#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 2.66 -0.26 -5.12 0.00 -1.26 -3.58 121.76 114.20 3h7n s ALA 2 Ca 0.00 -1.46 0.15 0.00 0.00 0.00 0.00 51.96 50.66 3h7n s ALA 2 Cb 0.00 -1.64 -0.21 0.00 0.00 0.00 0.00 23.12 21.27 3h7n s ALA 2 CO 0.00 -0.79 0.44 0.00 0.00 0.00 0.00 175.76 175.41 3h7n s LEU 4 N -3.59 2.35 0.00 0.00 1.02 -1.26 0.75 118.68 117.96 3h7n s LEU 4 Ca -0.02 -0.74 0.05 0.00 0.02 0.00 0.00 54.13 53.44 3h7n s LEU 4 Cb 0.10 -0.63 0.05 0.00 0.02 0.00 0.00 46.19 45.73 3h7n s LEU 4 CO 0.63 -0.07 0.38 -1.54 0.02 0.00 0.00 176.35 175.77 3h7n n SER 5 N 0.83 2.85 -4.26 2.29 3.41 0.44 -1.61 113.62 117.57 3h7n n SER 5 Ca -0.18 -2.96 -0.34 0.00 -0.26 0.00 0.00 58.87 55.13 3h7n n SER 5 Cb 0.55 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.35 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 -4.26 3.26 -0.23 4.33 3.52 -1.25 -1.82 118.95 122.50 3h7n s ARG 6 Ca 0.29 -0.70 -0.04 0.00 -0.13 0.00 0.00 55.73 55.14 3h7n s ARG 6 Cb -0.02 -2.79 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 3h7n s ARG 6 CO 0.18 -0.11 -0.02 0.42 -0.81 0.00 0.00 175.30 174.96 3h7n s ILE 7 N 1.17 3.47 -0.17 4.11 -1.09 0.11 -4.10 121.20 124.69 3h7n s ILE 7 Ca 0.02 -0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 57.76 3h7n s ILE 7 Cb -0.14 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 3h7n s ILE 7 CO -0.04 0.37 0.40 -1.81 -1.23 0.00 0.00 174.94 172.63 3h7n s ASP 8 N 1.48 6.50 -0.36 3.58 1.01 -1.26 0.03 116.67 127.66 3h7n s ASP 8 Ca 0.05 0.60 -0.04 0.00 0.71 0.00 0.00 52.55 53.87 3h7n s ASP 8 Cb -0.15 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.62 3h7n s ASP 8 CO -0.02 -0.02 0.11 0.00 0.21 0.00 0.00 175.17 175.45 3h7n s ALA 9 N 0.97 3.02 -0.42 5.23 0.00 -0.51 -4.97 121.76 125.07 3h7n s ALA 9 Ca 0.20 -2.07 -0.14 0.00 0.00 0.00 0.00 51.96 49.96 3h7n s ALA 9 Cb -0.14 -2.23 0.04 0.00 0.00 0.00 0.00 23.12 20.79 3h7n s ALA 9 CO 0.08 -1.50 0.31 1.21 0.00 0.00 0.00 175.76 175.85 3h7n s ASN 10 N 1.56 6.00 0.60 0.00 3.84 -1.26 -1.19 114.94 124.49 3h7n s ASN 10 Ca 0.01 -1.12 0.28 0.00 0.21 0.00 0.00 52.86 52.24 3h7n s ASN 10 Cb -0.21 -2.12 1.37 0.00 -0.55 0.00 0.00 41.25 39.74 3h7n s ASN 10 CO -0.01 -0.51 1.77 -0.07 -2.79 0.00 0.00 177.10 175.49 3h7n h LEU 11 N 8.61 0.00 -2.63 3.21 3.38 0.08 0.72 115.31 128.68 3h7n h LEU 11 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3h7n h LEU 11 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 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 -3.55 3.36 -0.28 1.67 4.77 -1.26 -4.53 117.00 117.18 3h7n n LEU 12 Ca 0.11 -1.84 -0.02 0.00 -0.03 0.00 0.00 56.01 54.23 3h7n n LEU 12 Cb 0.82 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 3h7n n LEU 12 CO 0.26 0.81 0.63 -0.61 -1.33 0.00 0.00 177.39 177.15 3h7n h GLN 13 N 3.37 -0.07 -0.54 3.23 5.75 0.12 -1.78 115.11 125.18 3h7n h GLN 13 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 3h7n h GLN 13 Cb 0.86 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 3h7n h GLN 13 CO 0.00 -0.05 -0.05 1.88 -2.65 0.00 0.00 178.83 177.96 3h7n h TYR 14 N -0.08 1.07 -4.45 3.99 0.05 -1.82 -3.44 116.97 112.29 3h7n h TYR 14 Ca 0.30 -0.19 -0.48 0.00 0.05 0.00 0.00 58.73 58.42 3h7n h TYR 14 Cb 0.58 -0.28 0.10 0.00 1.01 0.00 0.00 36.73 38.14 3h7n h TYR 14 CO -0.72 0.98 0.38 0.71 -1.05 0.00 0.00 178.16 178.46 3h7n s TYR 15 N -4.93 2.94 -0.17 4.88 2.02 -0.67 -4.62 117.35 116.81 3h7n s TYR 15 Ca -0.11 0.92 0.15 0.00 -0.37 0.00 0.00 57.07 57.66 3h7n s TYR 15 Cb 0.14 -3.30 -0.21 0.00 -0.40 0.00 0.00 41.96 38.18 3h7n s TYR 15 CO 0.85 -1.74 0.39 -1.91 -1.57 0.00 0.00 175.55 171.57 3h7n n GLU 16 N -3.35 0.86 -3.06 -0.62 2.13 -1.26 -4.61 120.64 110.73 3h7n n GLU 16 Ca 0.07 -0.11 -0.43 0.00 0.66 0.00 0.00 57.16 57.36 3h7n n GLU 16 Cb 0.59 -1.31 -0.06 0.00 0.27 0.00 0.00 31.44 30.92 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 -2.88 3.33 0.53 5.31 1.02 -1.26 -4.85 119.74 120.94 3h7n s LYS 17 Ca -0.03 -0.27 0.18 0.00 0.02 0.00 0.00 55.97 55.87 3h7n s LYS 17 Cb 0.10 -3.94 0.99 0.00 -0.52 0.00 0.00 37.83 34.45 3h7n s LYS 17 CO 0.61 -1.04 1.51 -1.00 -0.92 0.00 0.00 175.35 174.50 3h7n h PRO 18 N 8.91 0.00 -6.12 -1.68 0.13 -1.91 -3.41 132.00 127.91 3h7n h PRO 18 Ca -0.25 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.26 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 0.92 0.00 -0.86 -1.21 -0.23 0.00 0.00 178.00 176.62 3h7n s GLU 19 N -3.75 1.70 0.42 0.86 2.02 -1.26 -4.77 118.70 113.92 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 -1.67 -0.10 0.00 0.10 0.00 0.00 34.13 32.51 3h7n s GLU 19 CO 0.17 0.45 1.07 -2.30 0.02 0.00 0.00 175.26 174.67 3h7n n PRO 20 N 2.45 1.47 0.01 0.39 -0.02 -1.26 -4.86 135.00 133.19 3h7n n PRO 20 Ca -0.16 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 3h7n n PRO 20 Cb 0.53 -2.12 -0.05 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 1.66 0.02 -3.15 2.55 2.35 -1.86 -3.37 115.58 113.78 3h7n h ASN 21 Ca -0.45 0.01 -0.71 0.00 -0.55 0.00 0.00 56.30 54.60 3h7n h ASN 21 Cb 1.33 0.01 -0.20 0.00 0.05 0.00 0.00 38.32 39.50 3h7n h ASN 21 CO 0.58 0.02 -0.06 0.21 -1.65 0.00 0.00 177.43 176.53 3h7n s ASN 22 N -5.23 6.19 -0.11 5.81 2.47 -1.26 -5.02 114.94 117.79 3h7n s ASN 22 Ca -0.13 -1.27 0.03 0.00 0.42 0.00 0.00 52.86 51.91 3h7n s ASN 22 Cb 0.07 -2.26 0.01 0.00 -1.45 0.00 0.00 41.25 37.62 3h7n s ASN 22 CO 0.67 -0.89 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.08 3h7n s THR 23 N 2.27 1.77 -0.06 -5.21 2.01 -1.26 -2.87 115.64 112.28 3h7n s THR 23 Ca 0.10 -0.83 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 0.50 -0.16 0.68 -0.69 0.00 0.00 174.62 175.03 3h7n s VAL 24 N 0.67 2.92 -0.40 3.82 -7.23 -0.42 -5.00 120.40 114.76 3h7n s VAL 24 Ca -0.12 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 3h7n s VAL 24 Cb -0.16 -2.15 0.11 0.00 0.56 0.00 0.00 36.38 34.74 3h7n s VAL 24 CO 0.03 0.58 0.14 -1.81 -0.31 0.00 0.00 175.10 173.73 3h7n s ASP 25 N -0.46 4.83 0.29 4.85 1.01 -1.26 -0.47 116.67 125.45 3h7n s ASP 25 Ca 0.06 -2.32 -0.10 0.00 0.71 0.00 0.00 52.55 50.90 3h7n s ASP 25 Cb -0.12 -1.69 -0.07 0.00 1.01 0.00 0.00 42.92 42.05 3h7n s ASP 25 CO 0.02 -0.39 0.63 -0.76 0.21 0.00 0.00 175.17 174.87 3h7n s LEU 26 N 0.69 4.06 0.00 1.23 1.43 -1.23 -4.95 118.68 119.91 3h7n s LEU 26 Ca 0.12 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 3h7n s LEU 26 Cb -0.21 -3.78 -0.00 0.00 0.03 0.00 0.00 46.19 42.22 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 -0.57 0.83 -4.09 0.29 4.02 -1.26 -0.45 117.16 115.93 3h7n n TYR 27 Ca 0.01 -2.40 -0.08 0.00 -0.01 0.00 0.00 57.90 55.43 3h7n n TYR 27 Cb 0.53 -0.23 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 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 -2.81 0.27 0.00 -0.72 1.01 -1.26 -4.84 120.40 112.05 3h7n s VAL 28 Ca 0.06 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.26 3h7n s VAL 28 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.91 3h7n s VAL 28 CO 0.04 -0.96 0.00 -1.20 0.00 0.00 0.00 175.10 172.98 3h7n n SER 29 N 0.17 0.00 -2.89 3.32 7.64 -1.26 -4.62 113.62 115.98 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 0.02 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.54 0.00 0.23 0.00 -1.26 -5.06 107.32 101.77 3h7n s GLY 53 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3h7n s GLY 53 CO 0.00 -0.41 0.77 1.44 0.00 0.00 0.00 173.10 174.90 3h7n n SER 54 N -1.49 -0.19 0.00 1.64 7.64 -1.25 -3.73 113.62 116.24 3h7n n SER 54 Ca -0.08 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.29 3h7n n SER 54 Cb 0.60 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 -4.78 1.43 4.07 -1.25 -4.69 120.64 115.46 3h7n n GLU 55 Ca -0.07 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.74 3h7n n GLU 55 Cb 0.64 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.88 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 2.23 -0.10 4.31 5.04 -1.26 -4.92 117.35 122.65 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 -1.31 0.03 0.00 0.35 0.00 0.00 41.96 41.03 3h7n s TYR 56 CO 0.00 0.15 0.34 -1.54 -1.34 0.00 0.00 175.55 173.17 3h7n s SER 57 N -1.36 -0.32 0.18 4.32 1.04 -1.26 -2.59 113.70 113.70 3h7n s SER 57 Ca 0.11 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 56.84 3h7n s SER 57 Cb -0.10 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.68 3h7n s SER 57 CO 0.03 -0.22 0.72 0.21 0.98 0.00 0.00 173.24 174.95 3h7n s ASN 58 N -0.25 -0.40 -0.17 7.02 3.84 -1.06 -4.33 114.94 119.59 3h7n s ASN 58 Ca -0.04 -0.24 -0.06 0.00 0.21 0.00 0.00 52.86 52.73 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 0.02 -1.04 0.03 0.00 -2.79 0.00 0.00 177.10 173.32 3h7n s LEU 60 N 0.37 2.72 0.68 0.00 2.96 -0.15 -4.94 118.68 120.33 3h7n s LEU 60 Ca 0.01 -0.69 -0.14 0.00 -0.22 0.00 0.00 54.13 53.09 3h7n s LEU 60 Cb -0.13 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.96 3h7n s LEU 60 CO 0.01 -0.05 1.11 -0.22 -1.32 0.00 0.00 176.35 175.87 3h7n s LEU 61 N 1.34 3.32 0.32 -0.68 2.96 -1.26 -1.84 118.68 122.84 3h7n s LEU 61 Ca 0.03 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 3h7n s LEU 61 Cb -0.15 -4.55 -0.05 0.00 0.50 0.00 0.00 46.19 41.94 3h7n s LEU 61 CO -0.07 -1.71 0.08 -0.76 -1.32 0.00 0.00 176.35 172.57 3h7n s LEU 62 N -5.07 1.97 0.19 -0.68 1.43 -0.88 -4.91 118.68 110.72 3h7n s LEU 62 Ca 0.66 -1.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 3h7n s LEU 62 Cb -0.20 -0.20 0.18 0.00 0.03 0.00 0.00 46.19 46.00 3h7n s LEU 62 CO 0.44 -0.70 1.68 0.28 0.23 0.00 0.00 176.35 178.28 3h7n h SER 63 N 2.15 -0.26 0.00 2.29 0.02 -1.97 -1.89 113.55 113.89 3h7n h SER 63 Ca -0.39 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3h7n h SER 63 Cb 1.25 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.02 3h7n h SER 63 CO 0.64 -0.09 0.00 -0.46 -1.14 0.00 0.00 176.83 175.79 3h7n n ASN 64 N -5.25 2.09 -3.96 3.07 6.94 -1.26 -4.80 115.26 112.09 3h7n n ASN 64 Ca 0.05 -1.79 -0.28 0.00 -0.02 0.00 0.00 54.58 52.53 3h7n n ASN 64 Cb 0.27 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 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 -2.39 -3.95 0.53 7.64 -0.71 -4.96 113.62 110.17 3h7n n SER 65 Ca 0.00 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.69 3h7n n SER 65 Cb 0.37 -3.41 -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 -6.55 1.81 0.34 1.43 0.41 -1.25 -4.95 118.70 109.93 3h7n s GLU 66 Ca 0.35 -0.37 -0.20 0.00 -0.41 0.00 0.00 54.97 54.34 3h7n s GLU 66 Cb -0.18 -1.79 -0.10 0.00 -1.78 0.00 0.00 34.13 30.28 3h7n s GLU 66 CO 0.87 -0.26 0.84 0.71 -0.49 0.00 0.00 175.26 176.93 3h7n s TYR 67 N 1.63 3.47 -0.01 1.61 2.02 -1.26 -2.08 117.35 122.72 3h7n s TYR 67 Ca 0.05 1.48 0.04 0.00 -0.37 0.00 0.00 57.07 58.27 3h7n s TYR 67 Cb -0.13 -2.72 -0.01 0.00 -0.40 0.00 0.00 41.96 38.70 3h7n s TYR 67 CO -0.09 0.10 -0.12 -1.50 -1.57 0.00 0.00 175.55 172.37 3h7n s ILE 68 N -1.88 0.93 0.06 2.71 2.07 -0.76 -2.67 121.20 121.66 3h7n s ILE 68 Ca 0.54 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 3h7n s ILE 68 Cb -0.13 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 3h7n s ILE 68 CO 0.18 0.27 -0.00 0.00 -1.91 0.00 0.00 174.94 173.47 3h7n s TYR 70 N -1.24 1.21 0.01 0.00 -0.85 -0.69 -1.81 117.35 113.98 3h7n s TYR 70 Ca 0.24 -0.46 0.02 0.00 -0.52 0.00 0.00 57.07 56.35 3h7n s TYR 70 Cb -0.12 -0.68 -0.01 0.00 0.38 0.00 0.00 41.96 41.53 3h7n s TYR 70 CO 0.16 0.05 -0.07 -1.01 -1.52 0.00 0.00 175.55 173.16 3h7n s HIS 71 N -1.27 0.66 -0.38 -3.49 3.76 -0.84 -2.55 115.29 111.17 3h7n s HIS 71 Ca -0.02 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 3h7n s HIS 71 Cb -0.10 -0.41 0.11 0.00 1.11 0.00 0.00 32.58 33.29 3h7n s HIS 71 CO 0.02 -0.03 0.14 0.12 -0.85 0.00 0.00 174.74 174.15 3h7n s PHE 72 N -0.58 3.66 0.05 1.40 5.99 -1.07 -1.24 117.98 126.20 3h7n s PHE 72 Ca -0.01 -2.70 -0.12 0.00 0.00 0.00 0.00 56.93 54.09 3h7n s PHE 72 Cb -0.05 -3.09 -0.07 0.00 0.00 0.00 0.00 43.02 39.81 3h7n s PHE 72 CO 0.00 -0.96 0.27 0.45 -0.00 0.00 0.00 175.22 174.98 3h7n n SER 73 N 4.39 -0.34 -0.26 6.13 2.88 0.73 -3.92 113.62 123.23 3h7n n SER 73 Ca 0.01 0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 57.94 3h7n n SER 73 Cb 0.41 -0.36 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.72 -0.59 -0.53 -3.46 7.64 -1.26 0.20 113.62 116.34 3h7n n SER 74 Ca 0.07 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.10 3h7n n SER 74 Cb 0.08 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -4.87 0.87 -1.14 1.43 1.74 -1.26 -4.80 116.66 108.63 3h7n n ARG 75 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 3h7n n ARG 75 Cb 0.20 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.10 -3.37 0.09 0.55 7.64 0.54 -4.60 113.62 114.56 3h7n n SER 76 Ca 0.00 0.22 -0.04 0.00 1.01 0.00 0.00 58.87 60.06 3h7n n SER 76 Cb 0.23 -2.87 -0.02 0.00 -1.01 0.00 0.00 64.21 60.54 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 -2.90 0.44 2.02 -1.87 -3.37 112.91 107.23 3h7n h THR 77 Ca -0.18 -0.36 -0.61 0.00 0.77 0.00 0.00 66.41 66.02 3h7n h THR 77 Cb 0.75 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 3h7n h THR 77 CO 0.27 0.00 -0.51 -0.22 0.37 0.00 0.00 175.52 175.43 3h7n s LEU 78 N -6.81 4.27 -0.39 2.58 2.96 -1.26 -2.69 118.68 117.35 3h7n s LEU 78 Ca -0.04 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 3h7n s LEU 78 Cb 0.00 -2.88 0.13 0.00 0.50 0.00 0.00 46.19 43.95 3h7n s LEU 78 CO 0.12 0.15 0.21 -0.22 -1.32 0.00 0.00 176.35 175.29 3h7n s LEU 79 N -2.60 2.01 0.59 -0.68 2.96 -1.06 0.26 118.68 120.17 3h7n s LEU 79 Ca 0.34 -2.32 -0.15 0.00 -0.22 0.00 0.00 54.13 51.79 3h7n s LEU 79 Cb -0.13 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 3h7n s LEU 79 CO 0.27 -0.30 1.04 -0.89 -1.32 0.00 0.00 176.35 175.14 3h7n s THR 80 N 0.80 4.09 0.01 3.68 2.01 -0.37 -2.67 115.64 123.19 3h7n s THR 80 Ca 0.16 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.10 3h7n s THR 80 Cb -0.23 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 3h7n s THR 80 CO -0.04 -0.64 -0.03 -0.36 -0.69 0.00 0.00 174.62 172.86 3h7n s PHE 81 N -2.63 0.27 -0.07 4.92 0.08 0.18 -1.99 117.98 118.74 3h7n s PHE 81 Ca 0.61 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 57.05 3h7n s PHE 81 Cb -0.14 -0.18 0.11 0.00 -0.57 0.00 0.00 43.02 42.25 3h7n s PHE 81 CO 0.39 -0.09 0.96 1.52 -0.10 0.00 0.00 175.22 177.90 3h7n s TYR 82 N -0.85 -0.32 -0.21 0.36 -0.85 -0.75 -1.09 117.35 113.65 3h7n s TYR 82 Ca -0.08 0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.54 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 -0.45 0.62 -1.25 -1.52 0.00 0.00 175.55 172.94 3h7n s PRO 83 N -2.58 4.19 0.11 -3.49 0.04 -1.26 0.29 135.00 132.30 3h7n s PRO 83 Ca 0.04 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.41 3h7n s PRO 83 Cb -0.01 -3.59 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 3h7n s PRO 83 CO -0.06 -0.26 1.66 1.25 0.04 0.00 0.00 177.00 179.63 3h7n h LEU 84 N 8.31 -0.56 0.00 -3.56 5.85 -1.86 -2.50 115.31 120.99 3h7n h LEU 84 Ca -0.31 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3h7n h LEU 84 Cb 1.14 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.39 3h7n h LEU 84 CO 0.77 -0.26 0.00 -1.54 -0.34 0.00 0.00 178.44 177.06 3h7n n SER 85 N -5.32 0.00 -2.72 1.25 3.41 -1.26 -3.89 113.62 105.09 3h7n n SER 85 Ca -0.06 0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.53 3h7n n SER 85 Cb 0.24 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.14 -2.38 -0.13 4.04 4.64 -0.96 -0.74 116.55 119.89 3h7n n ASP 86 Ca 0.03 -2.66 -0.10 0.00 -1.38 0.00 0.00 54.79 50.68 3h7n n ASP 86 Cb 0.02 1.41 -0.01 0.00 -1.04 0.00 0.00 41.12 41.50 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 3.85 0.50 0.52 -1.67 0.00 -1.63 -2.51 119.26 118.31 3h7n h ALA 87 Ca -0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3h7n h ALA 87 Cb 1.10 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.75 3h7n h ALA 87 CO 0.11 0.19 -0.25 -0.92 0.00 0.00 0.00 179.25 178.38 3h7n h TYR 88 N 0.47 -0.65 0.09 0.00 3.20 -1.90 -3.36 116.97 114.82 3h7n h TYR 88 Ca 0.12 -0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.70 3h7n h TYR 88 Cb 0.34 0.21 0.03 0.00 1.54 0.00 0.00 36.73 38.85 3h7n h TYR 88 CO 0.02 -0.37 -1.11 0.45 -1.64 0.00 0.00 178.16 175.51 3h7n h HIS 89 N -1.14 0.94 -2.05 -3.82 3.86 -1.99 -3.27 115.15 107.68 3h7n h HIS 89 Ca -0.07 -0.58 -0.45 0.00 -1.16 0.00 0.00 60.37 58.11 3h7n h HIS 89 Cb 0.57 -0.08 0.23 0.00 1.06 0.00 0.00 27.41 29.19 3h7n h HIS 89 CO 0.01 1.42 -1.32 0.41 0.86 0.00 0.00 177.93 179.31 3h7n n GLY 90 N 1.33 -2.59 3.70 2.45 0.00 -0.95 -4.66 105.19 104.48 3h7n n GLY 90 Ca -0.13 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.21 2.64 0.03 1.61 2.20 -1.26 -4.57 119.74 117.18 3h7n s LYS 91 Ca 0.52 -0.78 0.06 0.00 -0.36 0.00 0.00 55.97 55.41 3h7n s LYS 91 Cb -0.07 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 3h7n s LYS 91 CO 0.64 0.56 -0.19 0.95 -0.36 0.00 0.00 175.35 176.95 3h7n s THR 92 N -1.29 1.48 -0.06 3.43 -4.23 -1.14 -4.28 115.64 109.56 3h7n s THR 92 Ca 0.26 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 3h7n s THR 92 Cb -0.12 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.40 3h7n s THR 92 CO 0.18 0.18 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.68 3h7n s ILE 93 N -0.76 3.17 -0.73 2.99 1.01 -0.25 -1.30 121.20 125.33 3h7n s ILE 93 Ca 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.07 3h7n s ILE 93 Cb -0.08 -2.25 0.25 0.00 0.01 0.00 0.00 42.46 40.39 3h7n s ILE 93 CO 0.01 0.59 0.86 0.59 0.00 0.00 0.00 174.94 177.00 3h7n n ASN 94 N 2.35 4.22 -4.56 3.58 4.13 0.37 0.49 115.26 125.84 3h7n n ASN 94 Ca -0.17 -3.42 -0.22 0.00 1.68 0.00 0.00 54.58 52.45 3h7n n ASN 94 Cb 0.52 -0.80 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 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 -2.43 3.06 0.83 2.41 1.01 -1.09 -3.50 121.20 121.50 3h7n s ILE 95 Ca 0.37 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 3h7n s ILE 95 Cb 0.11 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.52 3h7n s ILE 95 CO -0.00 -0.14 1.12 -1.00 0.00 0.00 0.00 174.94 174.91 3h7n s HIS 96 N 13.38 2.16 0.11 3.97 3.76 0.41 -2.55 115.29 136.54 3h7n s HIS 96 Ca 0.91 1.66 0.07 0.00 -0.15 0.00 0.00 55.06 57.54 3h7n s HIS 96 Cb -0.13 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.34 3h7n s HIS 96 CO 0.13 -2.24 -0.16 -0.51 -0.85 0.00 0.00 174.74 171.11 3h7n s LEU 97 N -6.19 2.36 0.23 0.89 1.43 -1.09 -4.07 118.68 112.23 3h7n s LEU 97 Ca 0.64 -0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3h7n s LEU 97 Cb -0.20 -0.66 0.23 0.00 0.03 0.00 0.00 46.19 45.59 3h7n s LEU 97 CO 0.56 -0.07 1.89 1.55 0.23 0.00 0.00 176.35 180.51 3h7n h PRO 98 N 3.76 1.08 -1.11 1.29 0.13 -1.88 -3.46 132.00 131.82 3h7n h PRO 98 Ca -0.42 -0.06 0.19 0.00 -0.87 0.00 0.00 66.00 64.84 3h7n h PRO 98 Cb 1.19 -0.24 -0.33 0.00 0.13 0.00 0.00 31.00 31.75 3h7n h PRO 98 CO 0.46 0.71 0.80 1.21 -0.23 0.00 0.00 178.00 180.95 3h7n s ASN 99 N -5.92 -0.09 0.01 1.44 3.84 -1.26 -5.09 114.94 107.86 3h7n s ASN 99 Ca -0.13 0.16 -0.01 0.00 0.21 0.00 0.00 52.86 53.10 3h7n s ASN 99 Cb 0.17 0.48 -0.00 0.00 -0.55 0.00 0.00 41.25 41.34 3h7n s ASN 99 CO 0.79 -0.03 0.01 0.00 -2.79 0.00 0.00 177.10 175.09 3h7n n ALA 100 N 2.18 -1.16 -1.80 1.71 0.00 -1.26 -4.02 120.51 116.17 3h7n n ALA 100 Ca -0.13 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 3h7n n ALA 100 Cb 0.57 -0.04 0.15 0.00 0.00 0.00 0.00 19.45 20.13 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 -0.02 3.40 0.00 0.00 1.04 -1.26 -0.24 113.70 116.62 3h7n s SER 101 Ca 0.01 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.99 3h7n s SER 101 Cb -0.02 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.29 3h7n s SER 101 CO 0.01 -2.58 0.58 0.80 0.98 0.00 0.00 173.24 173.04 3h7n n MET 102 N -3.72 0.00 -3.48 4.02 1.56 -0.16 -4.25 117.12 111.09 3h7n n MET 102 Ca 0.12 0.13 -0.33 0.00 -0.27 0.00 0.00 57.70 57.35 3h7n n MET 102 Cb 0.60 -1.08 -0.06 0.00 2.15 0.00 0.00 33.22 34.82 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 -0.80 4.31 0.00 6.12 5.15 -1.26 -4.94 115.26 123.83 3h7n n ASN 103 Ca 0.00 -3.31 0.00 0.00 -0.60 0.00 0.00 54.58 50.67 3h7n n ASN 103 Cb 0.00 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 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 1.56 0.00 0.00 1.20 6.02 -1.26 -1.64 117.38 123.26 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 0.04 -1.09 -4.01 -1.26 -0.31 116.66 110.03 3h7n n ARG 105 Ca 0.00 0.06 -0.22 0.00 -1.04 0.00 0.00 57.85 56.65 3h7n n ARG 105 Cb 0.00 -1.59 -0.14 0.00 -3.04 0.00 0.00 32.46 27.69 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 0.59 -0.35 2.89 0.05 -1.59 -3.30 116.97 115.27 3h7n h TYR 106 Ca 0.00 -0.43 -0.24 0.00 0.05 0.00 0.00 58.73 58.10 3h7n h TYR 106 Cb 0.18 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 37.80 3h7n h TYR 106 CO 0.00 1.61 0.07 0.25 -1.05 0.00 0.00 178.16 179.04 3h7n n THR 107 N -3.76 2.77 -3.67 -2.88 -2.24 0.57 -2.26 114.28 102.80 3h7n n THR 107 Ca -0.24 -1.62 -0.12 0.00 -2.27 0.00 0.00 64.05 59.79 3h7n n THR 107 Cb 0.99 -1.63 -0.08 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.90 -0.34 -0.00 3.22 0.20 -1.25 -2.60 118.68 117.01 3h7n s LEU 108 Ca 0.40 1.21 -0.03 0.00 0.69 0.00 0.00 54.13 56.40 3h7n s LEU 108 Cb 0.24 2.01 -0.00 0.00 -0.43 0.00 0.00 46.19 48.00 3h7n s LEU 108 CO -0.05 -0.21 0.05 0.28 -0.29 0.00 0.00 176.35 176.13 3h7n s THR 109 N 0.62 0.05 -0.19 3.68 -1.32 -1.04 -4.94 115.64 112.50 3h7n s THR 109 Ca -0.02 -0.43 -0.01 0.00 -1.21 0.00 0.00 61.69 60.01 3h7n s THR 109 Cb -0.05 -0.22 0.05 0.00 -1.51 0.00 0.00 72.50 70.78 3h7n s THR 109 CO -0.04 -0.23 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.50 3h7n s ILE 110 N -0.72 0.87 0.02 5.08 1.01 -1.26 -2.41 121.20 123.79 3h7n s ILE 110 Ca -0.08 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3h7n s ILE 110 Cb -0.05 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 3h7n s ILE 110 CO 0.00 -0.09 -0.09 -1.10 0.00 0.00 0.00 174.94 173.66 3h7n s GLN 111 N 1.71 0.61 -0.76 2.79 -1.52 -0.96 -4.97 119.66 116.56 3h7n s GLN 111 Ca -0.01 -0.52 -0.21 0.00 -1.95 0.00 0.00 55.36 52.67 3h7n s GLN 111 Cb -0.17 -0.53 0.09 0.00 -0.22 0.00 0.00 33.01 32.18 3h7n s GLN 111 CO -0.07 0.13 1.03 -2.00 -0.25 0.00 0.00 175.29 174.13 3h7n s GLU 112 N -0.83 3.30 0.00 2.91 2.12 -1.26 -0.33 118.70 124.61 3h7n s GLU 112 Ca -0.02 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.12 3h7n s GLU 112 Cb -0.06 -4.52 0.00 0.00 0.26 0.00 0.00 34.13 29.81 3h7n s GLU 112 CO 0.00 -1.81 0.41 0.28 -0.54 0.00 0.00 175.26 173.61 3h7n n VAL 113 N 5.80 0.00 -3.27 3.70 0.31 -0.75 -4.78 118.33 119.34 3h7n n VAL 113 Ca 0.07 0.91 -0.06 0.00 -0.01 0.00 0.00 64.34 65.25 3h7n n VAL 113 Cb 0.47 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.82 0.45 -1.60 5.55 2.02 -1.26 -4.86 118.70 118.18 3h7n s GLU 114 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.20 3h7n s GLU 114 Cb 0.00 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.05 3h7n s GLU 114 CO 0.00 -1.04 0.00 1.04 0.02 0.00 0.00 175.26 175.28 3h7n n GLN 115 N 5.36 -1.29 -3.58 1.61 1.13 -1.26 -4.96 117.38 114.39 3h7n n GLN 115 Ca 0.02 0.94 -0.13 0.00 -1.94 0.00 0.00 57.00 55.88 3h7n n GLN 115 Cb 0.50 -5.29 -0.05 0.00 0.11 0.00 0.00 30.24 25.51 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 -4.29 1.05 -0.19 -1.09 -0.21 -1.26 -1.52 119.66 112.15 3h7n s GLN 116 Ca 0.00 -0.37 -0.05 0.00 0.02 0.00 0.00 55.36 54.96 3h7n s GLN 116 Cb 0.00 0.48 -0.03 0.00 1.00 0.00 0.00 33.01 34.46 3h7n s GLN 116 CO 0.00 -0.39 0.01 -0.51 -2.12 0.00 0.00 175.29 172.28 3h7n s LEU 117 N -2.22 3.42 -0.33 2.90 1.43 -0.05 -1.80 118.68 122.02 3h7n s LEU 117 Ca -0.03 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 3h7n s LEU 117 Cb -0.00 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3h7n s LEU 117 CO -0.05 0.11 0.12 -0.22 0.23 0.00 0.00 176.35 176.54 3h7n s LEU 118 N 0.71 4.25 -0.11 1.79 2.96 0.56 -2.11 118.68 126.73 3h7n s LEU 118 Ca 0.01 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 3h7n s LEU 118 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 3h7n s LEU 118 CO 0.02 -0.29 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.07 3h7n s VAL 119 N 1.47 4.27 -0.05 1.68 1.01 -1.03 -2.27 120.40 125.47 3h7n s VAL 119 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3h7n s VAL 119 Cb -0.19 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.37 3h7n s VAL 119 CO 0.04 0.56 -0.11 0.20 0.00 0.00 0.00 175.10 175.78 3h7n s ASN 120 N -0.43 1.59 -0.29 3.32 0.01 -1.01 -0.70 114.94 117.43 3h7n s ASN 120 Ca 0.08 -0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 51.95 3h7n s ASN 120 Cb -0.12 -0.64 0.12 0.00 0.41 0.00 0.00 41.25 41.01 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 0.52 -0.25 -0.93 1.60 1.01 0.05 -2.49 120.40 119.91 3h7n s VAL 121 Ca -0.11 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 3h7n s VAL 121 Cb -0.14 -0.98 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 3h7n s VAL 121 CO 0.02 -0.58 2.07 -0.63 0.00 0.00 0.00 175.10 175.98 3h7n s ILE 122 N 2.24 3.33 1.11 2.22 1.01 -1.07 -2.89 121.20 127.15 3h7n s ILE 122 Ca 0.09 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 3h7n s ILE 122 Cb -0.15 -3.86 0.13 0.00 0.01 0.00 0.00 42.46 38.60 3h7n s ILE 122 CO -0.34 -0.67 0.27 0.18 0.00 0.00 0.00 174.94 174.37 3h7n n LEU 123 N 15.57 -1.77 0.23 2.97 4.77 -1.14 -0.99 117.00 136.64 3h7n n LEU 123 Ca 0.43 -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 40.41 3h7n n LEU 123 CO 0.60 -3.18 0.60 0.11 -1.33 0.00 0.00 177.39 174.18 3h7n h LYS 124 N -2.12 -0.78 0.00 3.23 1.57 -0.75 -1.75 116.57 115.98 3h7n h LYS 124 Ca -0.54 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 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 0.00 179.45 178.70 3h7n n ASP 125 N -5.49 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 3.67 6.12 0.00 -0.66 -4.92 105.19 109.01 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 -2.51 2.68 -0.54 1.61 0.01 -1.26 -4.73 113.70 108.97 3h7n s SER 127 Ca 0.00 1.28 0.04 0.00 1.31 0.00 0.00 55.95 58.58 3h7n s SER 127 Cb 0.00 -1.96 0.15 0.00 0.21 0.00 0.00 66.02 64.42 3h7n s SER 127 CO 0.00 -3.11 0.34 0.12 0.41 0.00 0.00 173.24 171.00 3h7n s PHE 128 N -2.92 2.67 0.12 2.43 5.36 -0.94 -2.90 117.98 121.79 3h7n s PHE 128 Ca 0.65 -2.88 -0.31 0.00 -0.96 0.00 0.00 56.93 53.43 3h7n s PHE 128 Cb -0.19 -2.25 -0.07 0.00 -0.34 0.00 0.00 43.02 40.17 3h7n s PHE 128 CO 0.58 -0.70 1.25 -1.17 -1.46 0.00 0.00 175.22 173.72 3h7n s LEU 129 N -0.42 4.40 -0.17 6.12 2.96 -1.14 -3.81 118.68 126.62 3h7n s LEU 129 Ca 0.22 2.17 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 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 -0.08 -0.49 0.01 -0.89 -1.32 0.00 0.00 176.35 173.58 3h7n s THR 130 N 0.70 0.65 0.17 3.68 2.01 -1.11 -0.77 115.64 120.97 3h7n s THR 130 Ca 0.58 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 3h7n s THR 130 Cb -0.32 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 3h7n s THR 130 CO 0.32 -0.06 0.40 -0.76 -0.69 0.00 0.00 174.62 173.83 3h7n s LEU 131 N 1.82 4.24 -0.28 4.42 1.43 0.12 -3.11 118.68 127.32 3h7n s LEU 131 Ca 0.00 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 3h7n s LEU 131 Cb -0.16 -3.33 0.09 0.00 0.03 0.00 0.00 46.19 42.82 3h7n s LEU 131 CO -0.07 0.01 0.10 -1.10 0.23 0.00 0.00 176.35 175.52 3h7n s GLN 132 N -2.83 0.44 -0.18 1.70 -0.21 0.29 -2.46 119.66 116.41 3h7n s GLN 132 Ca 0.41 -0.70 -0.04 0.00 0.02 0.00 0.00 55.36 55.05 3h7n s GLN 132 Cb -0.12 -1.63 -0.02 0.00 1.00 0.00 0.00 33.01 32.24 3h7n s GLN 132 CO 0.25 -0.94 -0.02 -0.51 -2.12 0.00 0.00 175.29 171.95 3h7n s LEU 133 N 1.89 3.22 0.42 2.90 1.43 -0.89 -4.57 118.68 123.07 3h7n s LEU 133 Ca 0.08 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 3h7n s LEU 133 Cb -0.17 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 3h7n s LEU 133 CO -0.27 0.10 1.29 -2.84 0.23 0.00 0.00 176.35 174.86 3h7n s PRO 134 N 0.78 3.87 0.11 1.29 0.02 -1.26 -0.88 135.00 138.94 3h7n s PRO 134 Ca -0.01 2.11 -0.23 0.00 0.02 0.00 0.00 61.00 62.89 3h7n s PRO 134 Cb -0.14 -2.67 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 3h7n s PRO 134 CO 0.02 -0.56 1.69 1.25 -0.33 0.00 0.00 177.00 179.07 3h7n h LEU 135 N 2.50 -0.35 -1.56 -5.54 5.85 -1.63 -1.95 115.31 112.62 3h7n h LEU 135 Ca -0.50 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.40 3h7n h LEU 135 Cb 1.25 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 3h7n h LEU 135 CO 0.62 -0.17 0.47 0.77 -0.34 0.00 0.00 178.44 179.79 3h7n h SER 136 N -0.19 0.42 0.26 1.25 4.64 -1.91 -0.96 113.55 117.06 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 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3h7n h SER 136 CO -0.14 0.24 0.00 0.33 -0.87 0.00 0.00 176.83 176.39 3h7n n PHE 137 N -4.48 0.12 -0.07 4.77 7.35 -0.74 -0.11 117.46 124.30 3h7n n PHE 137 Ca 0.12 0.05 -0.22 0.00 -0.76 0.00 0.00 57.45 56.65 3h7n n PHE 137 Cb 0.44 -0.59 -0.12 0.00 0.35 0.00 0.00 39.48 39.56 3h7n n PHE 137 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3h7n n LEU 138 N -1.62 2.09 -1.45 -2.13 4.77 -0.37 -4.32 117.00 113.97 3h7n n LEU 138 Ca 0.01 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 3h7n n LEU 138 Cb 0.09 -1.01 0.31 0.00 -2.33 0.00 0.00 43.42 40.49 3h7n n LEU 138 CO 0.08 0.46 0.76 0.49 -1.33 0.00 0.00 177.39 177.85 3h7n n PHE 139 N -4.15 1.36 -1.69 -1.77 3.72 -0.99 -4.48 117.46 109.46 3h7n n PHE 139 Ca -0.33 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 3h7n n PHE 139 Cb 0.80 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.90 0.05 -0.05 4.37 3.41 0.85 -5.04 113.62 118.10 3h7n n SER 140 Ca 0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.78 3h7n n SER 140 Cb 0.82 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 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 3.02 -2.06 4.04 2.88 -1.26 -4.81 113.62 115.43 3h7n n SER 141 Ca 0.00 -0.03 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 3h7n n SER 141 Cb 0.00 0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 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 -2.56 -1.05 -0.09 -1.46 0.00 -1.26 -4.82 120.51 109.26 3h7n n ALA 142 Ca -0.17 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.59 3h7n n ALA 142 Cb 0.74 -0.83 0.28 0.00 0.00 0.00 0.00 19.45 19.65 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 1.39 3.74 -3.71 0.00 4.13 -1.26 -4.91 115.26 114.65 3h7n n ASN 143 Ca 0.12 -2.31 -0.14 0.00 1.68 0.00 0.00 54.58 53.94 3h7n n ASN 143 Cb -0.01 -0.49 -0.08 0.00 -1.54 0.00 0.00 39.78 37.66 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 -1.72 0.05 -0.08 3.41 2.01 -1.26 -4.90 115.64 113.15 3h7n s THR 144 Ca 0.40 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 3h7n s THR 144 Cb 0.25 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 72.02 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 0.62 0.30 4.42 2.96 -1.26 -5.13 118.68 119.08 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 -0.46 -0.05 0.00 0.50 0.00 0.00 46.19 46.14 3h7n s LEU 145 CO 0.03 -0.19 -0.16 0.20 -1.32 0.00 0.00 176.35 174.91 3h7n s ASN 146 N 1.96 3.67 0.00 3.68 0.01 -1.26 -5.04 114.94 117.96 3h7n s ASN 146 Ca 0.05 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 51.13 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 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.10 3h7n n GLY 147 N -0.69 -1.08 3.24 0.66 0.00 -1.26 -4.85 105.19 101.21 3h7n n GLY 147 Ca -0.05 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 -4.81 118.70 118.84 3h7n s GLU 148 Ca 0.00 -1.72 0.07 0.00 0.02 0.00 0.00 54.97 53.34 3h7n s GLU 148 Cb 0.00 -4.00 -0.10 0.00 0.10 0.00 0.00 34.13 30.12 3h7n s GLU 148 CO 0.00 -1.20 0.12 -2.67 0.02 0.00 0.00 175.26 171.53 3h7n n TRP 149 N 4.99 0.00 -4.35 1.61 4.27 -1.26 -4.89 117.44 117.81 3h7n n TRP 149 Ca -0.10 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.32 3h7n n TRP 149 Cb 0.41 -0.22 -0.13 0.00 -1.36 0.00 0.00 31.31 30.01 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 -2.40 1.22 -0.28 -2.67 -0.12 -1.26 0.11 117.98 112.57 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 -0.73 0.11 0.00 -0.63 0.00 0.00 43.02 41.81 3h7n s PHE 150 CO 0.30 0.03 0.84 -3.38 -0.05 0.00 0.00 175.22 172.96 3h7n s HIS 151 N -0.86 -0.79 0.00 3.49 -3.43 -1.18 -5.02 115.29 107.51 3h7n s HIS 151 Ca 0.01 1.64 0.00 0.00 -0.80 0.00 0.00 55.06 55.91 3h7n s HIS 151 Cb -0.08 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 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 3.67 0.00 0.00 5.38 4.77 -1.26 -2.74 117.00 126.82 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 0.01 -0.62 0.00 1.67 -1.33 0.00 0.00 177.39 177.12 3h7n n GLN 153 N -1.00 -2.21 -2.56 3.23 7.27 -1.25 -4.79 117.38 116.07 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 -1.45 -0.21 1.69 3.02 -1.26 -2.23 115.26 114.82 3h7n n ASN 154 Ca 0.00 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.43 3h7n n ASN 154 Cb 0.00 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 -0.90 0.00 -3.59 3.52 -0.02 -1.26 -4.65 135.00 128.09 3h7n n PRO 155 Ca -0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.30 3h7n n PRO 155 Cb 0.80 -0.99 -0.04 0.00 -0.02 0.00 0.00 33.50 33.25 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 -1.53 -0.21 -1.00 6.00 5.04 -1.26 -4.22 117.35 120.17 3h7n s TYR 156 Ca 0.00 0.28 -0.17 0.00 -2.44 0.00 0.00 57.07 54.75 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 1.17 0.34 -1.34 0.00 0.00 175.55 175.49 3h7n s ASP 157 N -1.51 6.78 0.00 4.32 2.15 -1.26 -4.83 116.67 122.33 3h7n s ASP 157 Ca 0.05 -2.41 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 5.94 0.00 0.04 -5.34 3.72 -1.26 -3.09 117.46 117.46 3h7n n PHE 158 Ca 0.26 -0.47 -0.21 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 2.62 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 -3.51 0.00 -3.27 3.16 0.24 -1.18 -4.68 118.33 109.09 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 -0.74 3.72 0.40 7.34 0.52 -1.26 -5.05 118.95 123.88 3h7n s ARG 161 Ca 0.00 -2.51 -0.25 0.00 -0.52 0.00 0.00 55.73 52.45 3h7n s ARG 161 Cb 0.00 -4.53 -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 0.29 3.11 0.70 3.52 0.11 -1.26 -4.66 120.40 122.20 3h7n s VAL 162 Ca 0.23 0.94 0.03 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 31.37 3h7n s VAL 162 CO -0.09 0.09 0.97 -0.81 -3.33 0.00 0.00 175.10 171.93 3h7n n PRO 163 N 0.09 0.07 0.00 1.54 -0.04 -1.26 -1.68 135.00 133.72 3h7n n PRO 163 Ca 0.04 -2.90 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 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 -2.72 0.00 -3.32 0.54 1.44 0.27 -4.62 115.22 106.81 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 0.61 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.64 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 -4.03 117.46 117.15 3h7n n PHE 165 Ca 0.00 -3.74 -0.42 0.00 -0.76 0.00 0.00 57.45 52.53 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 -0.96 -3.89 118.68 117.63 3h7n s LEU 166 Ca 0.36 2.67 0.01 0.00 -0.22 0.00 0.00 54.13 56.95 3h7n s LEU 166 Cb 0.14 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.24 3h7n s LEU 166 CO -0.10 -0.85 0.10 0.33 -1.32 0.00 0.00 176.35 174.51 3h7n n PHE 167 N 3.94 0.32 -3.64 5.38 7.35 -0.70 -4.50 117.46 125.61 3h7n n PHE 167 Ca 0.14 -1.85 -0.19 0.00 -0.76 0.00 0.00 57.45 54.78 3h7n n PHE 167 Cb 0.38 -0.28 -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 -2.28 -0.06 -0.06 -5.13 5.04 -1.26 -4.42 117.35 109.18 3h7n s TYR 168 Ca 0.08 0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 54.95 3h7n s TYR 168 Cb -0.01 -0.40 -0.03 0.00 0.35 0.00 0.00 41.96 41.87 3h7n s TYR 168 CO 0.05 -0.31 -0.16 0.28 -1.34 0.00 0.00 175.55 174.06 3h7n n VAL 169 N 5.31 0.96 -4.44 3.14 0.31 -1.12 -4.96 118.33 117.54 3h7n n VAL 169 Ca -0.05 0.26 -0.21 0.00 -0.01 0.00 0.00 64.34 64.33 3h7n n VAL 169 Cb 0.50 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 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 -5.41 2.24 0.45 4.52 0.01 0.43 -4.97 113.70 110.96 3h7n s SER 170 Ca -0.14 -1.43 0.13 0.00 1.31 0.00 0.00 55.95 55.83 3h7n s SER 170 Cb 0.02 0.06 1.01 0.00 0.21 0.00 0.00 66.02 67.32 3h7n s SER 170 CO 0.20 -0.68 2.02 -0.65 0.41 0.00 0.00 173.24 174.54 3h7n h PRO 171 N 2.10 0.10 0.00 12.44 0.11 -2.01 -3.04 132.00 141.70 3h7n h PRO 171 Ca -0.39 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.46 3h7n h PRO 171 Cb 1.25 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 3h7n h PRO 171 CO 0.66 0.19 -2.07 0.00 -0.21 0.00 0.00 178.00 176.58 3h7n n GLN 172 N -4.38 0.67 -4.30 1.05 0.00 -1.26 -4.92 117.38 104.24 3h7n n GLN 172 Ca -0.02 0.01 -0.20 0.00 0.00 0.00 0.00 57.00 56.79 3h7n n GLN 172 Cb 0.19 -1.59 -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 -2.83 1.66 -0.30 2.61 5.36 -1.15 0.13 117.98 123.46 3h7n s PHE 173 Ca -0.08 -0.50 -0.16 0.00 -0.96 0.00 0.00 56.93 55.23 3h7n s PHE 173 Cb 0.09 -0.84 0.22 0.00 -0.34 0.00 0.00 43.02 42.14 3h7n s PHE 173 CO 0.85 0.26 1.30 -1.54 -1.46 0.00 0.00 175.22 174.62 3h7n s SER 174 N -2.59 -0.01 0.67 6.13 1.04 -1.15 0.16 113.70 117.94 3h7n s SER 174 Ca 0.13 0.02 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 3h7n s SER 174 Cb -0.05 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.05 3h7n s SER 174 CO 0.05 -0.00 1.05 0.68 0.98 0.00 0.00 173.24 176.00 3h7n s VAL 175 N 0.99 3.79 0.37 5.02 -7.23 -1.26 -2.84 120.40 119.24 3h7n s VAL 175 Ca -0.08 0.48 0.02 0.00 -1.81 0.00 0.00 61.98 60.59 3h7n s VAL 175 Cb -0.02 -3.56 0.02 0.00 0.56 0.00 0.00 36.38 33.38 3h7n s VAL 175 CO -0.09 -0.71 0.18 0.52 -0.31 0.00 0.00 175.10 174.68 3h7n n VAL 176 N -2.87 0.00 -3.65 1.32 0.31 -1.26 -1.71 118.33 110.46 3h7n n VAL 176 Ca 0.06 -1.59 -0.04 0.00 -0.01 0.00 0.00 64.34 62.76 3h7n n VAL 176 Cb 0.57 0.03 -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 -2.05 -1.16 0.26 3.52 0.08 -1.25 -3.88 117.98 113.50 3h7n s PHE 177 Ca 0.13 2.12 -0.01 0.00 0.12 0.00 0.00 56.93 59.29 3h7n s PHE 177 Cb -0.01 0.67 -0.04 0.00 -0.57 0.00 0.00 43.02 43.06 3h7n s PHE 177 CO 0.08 -0.59 0.46 -0.51 -0.10 0.00 0.00 175.22 174.57 3h7n s LEU 178 N 2.41 4.14 0.00 -0.37 1.43 0.62 -0.57 118.68 126.34 3h7n s LEU 178 Ca -0.07 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3h7n s LEU 178 Cb -0.10 -3.25 0.31 0.00 0.03 0.00 0.00 46.19 43.19 3h7n s LEU 178 CO -0.18 -0.14 1.18 -0.62 0.23 0.00 0.00 176.35 176.82 3h7n n GLU 179 N -1.09 0.03 -2.37 1.70 1.02 -0.68 -3.12 120.64 116.13 3h7n n GLU 179 Ca -0.05 0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 57.06 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 -4.63 116.55 121.29 3h7n n ASP 180 Ca 0.02 -3.75 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 -0.34 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 -0.23 -0.02 0.00 -1.22 -4.92 107.32 101.56 3h7n s GLY 182 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 44.72 43.69 3h7n s GLY 182 CO 0.00 -0.59 0.55 0.48 0.00 0.00 0.00 173.10 173.54 3h7n s LEU 183 N -5.03 -0.55 0.00 0.66 2.34 -1.26 -0.28 118.68 114.57 3h7n s LEU 183 Ca 0.57 1.21 0.00 0.00 0.06 0.00 0.00 54.13 55.96 3h7n s LEU 183 Cb -0.11 1.86 0.00 0.00 -0.56 0.00 0.00 46.19 47.38 3h7n s LEU 183 CO 0.43 -0.22 0.00 -0.11 -1.06 0.00 0.00 176.35 175.40 3h7n n LEU 184 N 4.38 0.00 0.00 1.48 7.94 -1.25 -4.46 117.00 125.09 3h7n n LEU 184 Ca -0.21 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 3h7n n LEU 184 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 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 2.10 2.66 -3.96 0.00 -1.26 -4.49 105.19 105.25 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 0.63 -0.21 0.99 1.02 -1.13 -3.00 118.68 116.99 3h7n s LEU 186 Ca 0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 54.13 53.44 3h7n s LEU 186 Cb 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.81 3h7n s LEU 186 CO 0.00 -0.33 0.06 -1.59 0.02 0.00 0.00 176.35 174.51 3h7n s LYS 187 N 2.04 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 0.00 175.35 176.07 3h7n s LYS 188 N 0.91 3.14 -0.12 1.78 2.20 0.34 -3.00 119.74 124.99 3h7n s LYS 188 Ca 0.03 -0.74 -0.06 0.00 -0.36 0.00 0.00 55.97 54.85 3h7n s LYS 188 Cb -0.14 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 3h7n s LYS 188 CO 0.03 -0.81 0.05 0.28 -0.36 0.00 0.00 175.35 174.54 3h7n h VAL 189 N 5.70 0.22 0.00 4.02 2.07 -1.87 -3.45 116.25 122.94 3h7n h VAL 189 Ca -0.27 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.07 3h7n h VAL 189 Cb 1.11 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3h7n h VAL 189 CO 0.78 0.08 0.00 -0.90 0.02 0.00 0.00 177.57 177.55 3h7n n ASP 190 N -4.72 0.00 -0.00 0.57 5.75 -1.26 -5.02 116.55 111.87 3h7n n ASP 190 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 3h7n n ASP 190 Cb 0.13 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 -0.01 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 -1.60 -0.19 -3.65 1.61 0.31 -1.26 -5.13 118.33 108.42 3h7n n VAL 192 Ca -0.00 -2.05 -0.13 0.00 -0.01 0.00 0.00 64.34 62.15 3h7n n VAL 192 Cb 0.10 0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 33.55 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 -0.78 -0.01 3.52 4.02 -1.26 -5.08 115.29 116.00 3h7n s HIS 193 Ca 0.32 1.82 0.01 0.00 1.02 0.00 0.00 55.06 58.24 3h7n s HIS 193 Cb 0.19 0.31 -0.00 0.00 -1.02 0.00 0.00 32.58 32.05 3h7n s HIS 193 CO -0.20 -0.38 -0.04 0.71 1.02 0.00 0.00 174.74 175.85 3h7n s TYR 194 N 0.57 0.41 -0.04 1.40 2.02 -1.26 -3.55 117.35 116.90 3h7n s TYR 194 Ca -0.02 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3h7n s TYR 194 Cb -0.05 -0.29 0.03 0.00 -0.40 0.00 0.00 41.96 41.25 3h7n s TYR 194 CO -0.02 -0.02 0.01 -1.21 -1.57 0.00 0.00 175.55 172.74 3h7n s GLU 195 N 0.01 0.28 0.08 -0.62 2.02 -1.16 -4.62 118.70 114.69 3h7n s GLU 195 Ca 0.00 0.15 -0.37 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 1.09 -0.35 0.02 0.00 0.00 175.26 175.80 3h7n n PRO 196 N 4.63 0.50 -3.32 0.39 -0.04 -1.23 -3.46 135.00 132.47 3h7n n PRO 196 Ca -0.17 0.18 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 3h7n n PRO 196 Cb 0.50 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 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 1.90 0.90 -4.29 1.53 4.77 -1.16 -4.93 117.00 115.72 3h7n n LEU 197 Ca 0.18 -4.80 -0.34 0.00 -0.03 0.00 0.00 56.01 51.02 3h7n n LEU 197 Cb 0.16 0.28 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 3h7n n LEU 197 CO 0.61 2.01 -0.48 0.18 -1.33 0.00 0.00 177.39 178.37 3h7n n LEU 198 N 1.62 -1.87 0.00 2.23 4.77 -1.26 -4.41 117.00 118.08 3h7n n LEU 198 Ca 0.24 0.24 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 40.52 3h7n n LEU 198 CO 0.21 -4.13 0.00 0.49 -1.33 0.00 0.00 177.39 172.63 3h7n n PHE 199 N -3.41 0.00 0.00 -1.77 3.01 -1.26 -5.01 117.46 109.02 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 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 -0.27 4.37 2.85 -0.84 -4.81 115.26 116.93 3h7n n ASN 200 Ca 0.00 -0.05 0.08 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 0.12 -0.31 1.20 1.82 -1.95 -2.87 116.42 114.42 3h7n h ASP 201 Ca 0.00 0.14 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 3h7n h ASP 201 Cb 0.00 0.17 -0.06 0.00 0.68 0.00 0.00 39.33 40.12 3h7n h ASP 201 CO 0.00 -0.01 0.17 0.59 -1.61 0.00 0.00 179.24 178.38 3h7n n ASN 202 N -5.11 0.11 0.40 2.28 3.02 -1.26 0.23 115.26 114.92 3h7n n ASN 202 Ca 0.16 0.52 -0.19 0.00 -0.03 0.00 0.00 54.58 55.05 3h7n n ASN 202 Cb 0.50 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.95 0.28 6.41 4.64 -1.93 0.10 113.55 122.11 3h7n h SER 203 Ca 0.27 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3h7n h SER 203 Cb 0.71 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3h7n h SER 203 CO -0.24 -0.63 0.00 -1.22 -0.87 0.00 0.00 176.83 173.87 3h7n n TYR 204 N -5.54 0.37 -0.10 4.77 4.02 0.62 -2.54 117.16 118.75 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 38.86 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 1.94 0.03 7.72 4.77 -0.84 -3.92 117.00 124.84 3h7n n LEU 205 Ca 0.01 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3h7n n LEU 205 Cb 0.10 -0.96 0.32 0.00 -2.33 0.00 0.00 43.42 40.55 3h7n n LEU 205 CO 0.10 0.36 0.91 0.11 -1.33 0.00 0.00 177.39 177.54 3h7n h LYS 206 N -0.91 0.44 0.00 3.23 1.57 -0.67 -3.19 116.57 117.03 3h7n h LYS 206 Ca -0.40 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3h7n h LYS 206 Cb 1.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3h7n h LYS 206 CO -0.21 0.51 -0.26 0.66 -0.57 0.00 0.00 179.45 179.58 3h7n h SER 207 N 0.42 0.00 0.00 0.86 4.64 -1.70 -3.14 113.55 114.63 3h7n h SER 207 Ca 0.09 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3h7n h SER 207 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3h7n h SER 207 CO 0.02 0.02 0.00 -0.11 -0.87 0.00 0.00 176.83 175.88 3h7n n LEU 208 N -2.67 0.00 -0.06 5.97 7.94 -1.20 -1.91 117.00 125.07 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 44.32 3h7n n LEU 208 CO 0.34 0.00 -0.89 0.41 -1.11 0.00 0.00 177.39 176.14 3h7n n THR 209 N -0.69 1.66 0.25 1.96 -1.04 -1.19 -4.27 114.28 110.96 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 -1.77 0.47 0.00 -1.82 0.00 0.00 70.33 67.25 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 -0.28 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 59.14 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 -3.48 2.78 -0.69 3.04 5.36 -1.04 -4.92 117.98 119.02 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 -1.41 2.52 1.19 -1.46 0.00 0.00 175.22 176.65 3h7n n PHE 212 N -2.88 1.08 -1.22 10.12 3.01 -1.26 -4.80 117.46 121.51 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 -3.94 0.00 4.37 7.64 -1.26 -5.03 113.62 129.26 3h7n n SER 213 Ca 0.49 0.64 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3h7n n SER 213 Cb 0.35 -1.80 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 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 -2.33 0.00 0.00 1.43 0.63 -1.26 -4.43 116.66 110.70 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 0.27 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.18 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 -4.93 113.62 121.46 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 -0.09 6.43 0.02 -2.04 -3.39 113.55 114.48 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 0.11 -0.22 2.29 -1.14 0.00 0.00 176.83 177.87 3h7n n LYS 217 N -3.21 0.34 0.00 3.45 2.85 -1.26 -5.06 118.16 115.28 3h7n n LYS 217 Ca 0.01 -1.10 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 3h7n n LYS 217 Cb 0.41 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 34.15 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 1.78 0.00 -3.82 -5.58 2.88 -1.26 -4.78 113.62 102.84 3h7n n SER 218 Ca 0.06 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.24 3h7n n SER 218 Cb 0.67 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 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 5.16 -4.16 -3.46 -0.08 -1.26 -4.94 116.55 105.86 3h7n n ASP 219 Ca 0.00 -3.38 -0.42 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 1.31 4.10 0.01 -0.67 4.02 -1.26 -4.87 117.16 119.80 3h7n n TYR 220 Ca 0.27 -3.52 -0.03 0.00 -0.01 0.00 0.00 57.90 54.60 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 2.11 4.47 -4.16 7.72 5.75 -1.26 -4.68 116.55 126.50 3h7n n ASP 221 Ca 0.25 -2.39 -0.38 0.00 -0.01 0.00 0.00 54.79 52.26 3h7n n ASP 221 Cb 0.37 -0.85 0.03 0.00 -1.03 0.00 0.00 41.12 39.63 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 0.81 -4.54 -4.80 -1.12 2.88 -1.26 -3.43 113.62 102.15 3h7n n SER 222 Ca 0.07 0.45 -0.39 0.00 -1.33 0.00 0.00 58.87 57.67 3h7n n SER 222 Cb 0.57 -0.83 -0.06 0.00 -0.75 0.00 0.00 64.21 63.14 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 4.73 0.00 2.46 1.01 -1.26 -0.32 120.40 125.03 3h7n s VAL 223 Ca 0.50 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.73 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 1.81 0.00 -3.75 2.22 -6.64 -1.21 -4.91 119.36 106.88 3h7n n ILE 224 Ca -0.10 -0.27 -0.10 0.00 -1.77 0.00 0.00 62.75 60.51 3h7n n ILE 224 Cb 0.51 1.38 -0.05 0.00 -1.44 0.00 0.00 39.64 40.04 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 -2.65 113.70 116.83 3h7n s SER 225 Ca 0.00 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 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 -0.54 0.00 -3.15 0.00 4.76 -0.90 -4.95 118.16 113.37 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 -0.46 -0.26 -0.35 2.96 -1.25 -4.35 118.68 114.97 3h7n s LEU 228 Ca 0.00 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 3h7n s LEU 228 Cb 0.00 1.31 -0.04 0.00 0.50 0.00 0.00 46.19 47.96 3h7n s LEU 228 CO 0.00 -0.08 0.33 0.12 -1.32 0.00 0.00 176.35 175.39 3h7n s PHE 229 N 2.95 3.26 -1.12 5.38 5.36 0.11 -4.52 117.98 129.40 3h7n s PHE 229 Ca 0.18 0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 56.36 3h7n s PHE 229 Cb -0.05 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 40.09 3h7n s PHE 229 CO -0.19 -0.17 0.83 0.72 -1.46 0.00 0.00 175.22 174.94 3h7n n HIS 230 N 5.13 -2.07 -0.28 10.12 8.25 -1.26 -2.65 115.22 132.45 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 -0.97 0.04 -0.41 1.02 -1.26 -4.43 120.64 110.72 3h7n n GLU 231 Ca -0.10 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3h7n n GLU 231 Cb 0.60 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 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 0.11 0.00 -2.04 3.49 0.63 -1.22 -4.96 116.66 112.67 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 -0.27 -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 1.88 -1.34 -0.14 2.02 -1.08 -3.03 117.35 113.66 3h7n s TYR 233 Ca 0.00 0.61 -0.06 0.00 -0.37 0.00 0.00 57.07 57.24 3h7n s TYR 233 Cb 0.00 -4.14 0.11 0.00 -0.40 0.00 0.00 41.96 37.54 3h7n s TYR 233 CO 0.00 -2.89 2.33 -0.11 -1.57 0.00 0.00 175.55 173.31 3h7n n LEU 234 N 9.96 7.85 -4.43 -1.29 7.94 -1.25 0.05 117.00 135.82 3h7n n LEU 234 Ca 0.22 -4.81 -0.53 0.00 -1.11 0.00 0.00 56.01 49.79 3h7n n LEU 234 Cb 0.47 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 42.94 3h7n n LEU 234 CO 0.68 1.93 1.75 -0.38 -1.11 0.00 0.00 177.39 180.27 3h7n n ILE 235 N 2.17 0.17 -2.16 1.96 -0.00 -1.26 -4.25 119.36 115.98 3h7n n ILE 235 Ca 0.59 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 63.15 3h7n n ILE 235 Cb 0.27 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.48 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 6.88 0.00 -3.61 1.39 0.24 -0.28 -2.12 118.33 120.82 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 -0.24 0.39 1.34 2.96 -1.22 -3.99 118.68 117.92 3h7n s LEU 237 Ca 0.00 0.31 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 3h7n s LEU 237 Cb 0.00 1.54 -0.07 0.00 0.50 0.00 0.00 46.19 48.17 3h7n s LEU 237 CO 0.00 -0.19 0.05 0.42 -1.32 0.00 0.00 176.35 175.31 3h7n s THR 238 N -0.83 2.22 0.27 3.68 -4.23 0.33 -3.33 115.64 113.76 3h7n s THR 238 Ca 0.03 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 3h7n s THR 238 Cb -0.02 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.15 3h7n s THR 238 CO -0.04 -0.05 1.78 1.56 -0.54 0.00 0.00 174.62 177.32 3h7n h GLN 239 N 1.70 0.68 -1.72 3.99 4.20 -0.69 -0.50 115.11 122.78 3h7n h GLN 239 Ca -0.43 -0.04 -0.51 0.00 0.06 0.00 0.00 58.65 57.72 3h7n h GLN 239 Cb 1.25 -0.15 -0.20 0.00 0.30 0.00 0.00 27.48 28.68 3h7n h GLN 239 CO 0.74 0.45 0.57 0.09 -0.67 0.00 0.00 178.83 180.01 3h7n n ASN 240 N -4.81 6.81 -0.28 1.46 3.02 -1.26 -0.20 115.26 119.99 3h7n n ASN 240 Ca 0.18 -3.34 -0.00 0.00 -0.03 0.00 0.00 54.58 51.39 3h7n n ASN 240 Cb 0.44 -1.12 -0.00 0.00 -0.61 0.00 0.00 39.78 38.49 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 -0.35 2.12 -0.26 0.00 3.76 -1.25 -2.60 115.29 116.70 3h7n s HIS 242 Ca 0.00 0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 55.12 3h7n s HIS 242 Cb 0.00 -3.87 -0.03 0.00 1.11 0.00 0.00 32.58 29.79 3h7n s HIS 242 CO 0.00 -3.38 0.45 -1.17 -0.85 0.00 0.00 174.74 169.79 3h7n s LEU 243 N 4.22 4.06 0.29 0.89 2.96 0.25 -0.51 118.68 130.84 3h7n s LEU 243 Ca 0.71 0.44 0.08 0.00 -0.22 0.00 0.00 54.13 55.13 3h7n s LEU 243 Cb -0.30 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3h7n s LEU 243 CO 0.27 -0.23 0.15 -0.54 -1.32 0.00 0.00 176.35 174.69 3h7n s LYS 244 N 2.11 2.60 -0.42 1.98 1.02 -1.26 0.11 119.74 125.88 3h7n s LYS 244 Ca 0.19 -1.31 0.05 0.00 0.02 0.00 0.00 55.97 54.92 3h7n s LYS 244 Cb -0.16 -2.35 0.19 0.00 -0.52 0.00 0.00 37.83 34.99 3h7n s LYS 244 CO 0.09 0.27 0.42 -0.89 -0.92 0.00 0.00 175.35 174.32 3h7n n ILE 245 N -1.14 -0.98 -0.36 2.17 5.41 -1.26 -1.13 119.36 122.07 3h7n n ILE 245 Ca -0.05 -3.18 -0.29 0.00 1.00 0.00 0.00 62.75 60.23 3h7n n ILE 245 Cb 0.59 -1.31 0.27 0.00 -0.71 0.00 0.00 39.64 38.48 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 -2.62 -3.76 1.39 7.02 -1.26 -2.83 117.44 118.00 3h7n n TRP 246 Ca 0.27 -0.47 -0.26 0.00 -1.02 0.00 0.00 57.50 56.01 3h7n n TRP 246 Cb 0.50 -1.50 -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 -2.67 2.56 -0.21 -0.99 -1.08 -1.04 -3.87 116.67 109.37 3h7n s ASP 247 Ca 0.66 -0.61 -0.03 0.00 -0.52 0.00 0.00 52.55 52.05 3h7n s ASP 247 Cb -0.18 -0.59 0.01 0.00 -1.46 0.00 0.00 42.92 40.70 3h7n s ASP 247 CO 0.60 -0.26 2.59 0.18 0.52 0.00 0.00 175.17 178.80 3h7n n LEU 248 N 5.05 5.95 -0.22 -1.34 4.77 -1.17 -0.08 117.00 129.96 3h7n n LEU 248 Ca -0.09 -3.29 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 3h7n n LEU 248 Cb 0.48 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 3h7n n LEU 248 CO 0.13 1.43 0.14 0.41 -1.33 0.00 0.00 177.39 178.16 3h7n n THR 249 N 1.24 0.00 0.00 -5.08 -1.04 -1.26 -4.87 114.28 103.27 3h7n n THR 249 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 3h7n n THR 249 Cb 0.64 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 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 0.00 0.00 -3.17 8.00 7.64 -0.66 -5.01 113.62 120.41 3h7n n SER 250 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 3h7n n SER 250 Cb 0.52 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.67 -2.15 -3.87 1.43 3.01 0.89 -4.96 117.46 111.15 3h7n n PHE 251 Ca 0.00 0.62 -0.17 0.00 1.01 0.00 0.00 57.45 58.92 3h7n n PHE 251 Cb 0.00 -4.51 -0.16 0.00 -0.01 0.00 0.00 39.48 34.80 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 -3.20 0.10 -0.81 4.37 2.01 -1.24 -1.98 115.64 114.89 3h7n s THR 252 Ca 0.37 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 3h7n s THR 252 Cb -0.17 -0.22 -0.08 0.00 0.01 0.00 0.00 72.50 72.04 3h7n s THR 252 CO 0.46 0.14 2.15 -0.22 -0.69 0.00 0.00 174.62 176.46 3h7n s LEU 253 N 1.14 3.07 0.54 4.42 2.96 -1.26 -2.50 118.68 127.04 3h7n s LEU 253 Ca -0.08 -0.21 0.32 0.00 -0.22 0.00 0.00 54.13 53.94 3h7n s LEU 253 Cb -0.13 -2.55 1.49 0.00 0.50 0.00 0.00 46.19 45.50 3h7n s LEU 253 CO -0.02 -3.18 1.87 0.40 -1.32 0.00 0.00 176.35 174.10 3h7n h ILE 254 N 7.43 0.52 -0.89 6.68 1.08 -1.78 -3.45 117.51 127.09 3h7n h ILE 254 Ca 0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3h7n h ILE 254 Cb 1.03 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 3h7n h ILE 254 CO 1.13 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.59 3h7n n GLN 255 N -4.25 0.00 0.00 2.37 6.02 -1.24 -4.99 117.38 115.29 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 1.02 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.28 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 -4.17 116.55 112.36 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 -0.82 -3.90 -0.67 4.01 0.29 -4.70 117.16 111.37 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 -1.84 -0.12 0.00 -0.31 0.00 0.00 39.34 37.07 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 -2.19 4.83 0.31 7.72 3.68 -1.26 -0.58 116.67 129.18 3h7n s ASP 258 Ca 0.60 -3.79 0.10 0.00 2.13 0.00 0.00 52.55 51.59 3h7n s ASP 258 Cb -0.22 -1.65 0.95 0.00 -1.45 0.00 0.00 42.92 40.56 3h7n s ASP 258 CO 0.65 -0.10 1.43 0.23 0.13 0.00 0.00 175.17 177.51 3h7n n MET 259 N 2.07 -0.06 -1.18 4.34 2.81 -1.07 -2.64 117.12 121.39 3h7n n MET 259 Ca 0.18 1.31 -0.37 0.00 -1.81 0.00 0.00 57.70 57.02 3h7n n MET 259 Cb 0.35 -2.21 -0.03 0.00 -0.71 0.00 0.00 33.22 30.62 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 -5.20 2.61 0.00 2.03 0.24 -1.26 -3.03 118.33 113.71 3h7n n VAL 260 Ca 0.28 -1.96 0.00 0.00 -2.04 0.00 0.00 64.34 60.62 3h7n n VAL 260 Cb 0.93 -2.36 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 5.86 0.00 -0.37 -1.34 3.41 -1.08 -4.89 113.62 115.20 3h7n n SER 261 Ca 0.52 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 3h7n n SER 261 Cb 0.31 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.39 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 2.52 -3.64 4.33 6.02 -1.17 -4.99 117.38 120.45 3h7n n GLN 262 Ca 0.00 -2.21 -0.02 0.00 -0.01 0.00 0.00 57.00 54.76 3h7n n GLN 262 Cb 0.00 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 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 -1.69 -0.04 0.00 1.08 1.04 -1.26 -5.06 113.70 107.77 3h7n s SER 263 Ca 0.23 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.70 3h7n s SER 263 Cb 0.18 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.33 3h7n s SER 263 CO 0.07 -0.04 0.00 0.47 0.98 0.00 0.00 173.24 174.72 3h7n n ASP 264 N 0.50 0.00 -4.58 7.02 8.00 -1.26 -4.62 116.55 121.61 3h7n n ASP 264 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 3h7n n ASP 264 Cb 0.59 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.00 4.39 -0.94 -2.24 0.15 -1.26 -4.85 113.70 108.94 3h7n s SER 265 Ca 0.00 -1.35 -0.23 0.00 0.70 0.00 0.00 55.95 55.07 3h7n s SER 265 Cb 0.00 -2.59 -0.24 0.00 -1.71 0.00 0.00 66.02 61.48 3h7n s SER 265 CO 0.00 -3.75 2.47 0.47 1.20 0.00 0.00 173.24 173.63 3h7n n ASP 266 N 16.53 -0.04 0.00 5.45 8.00 -1.26 -4.84 116.55 140.38 3h7n n ASP 266 Ca 0.43 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3h7n n ASP 266 Cb 0.47 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 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 7.55 0.00 0.00 -0.24 -0.02 -1.26 -3.98 135.00 137.05 3h7n n PRO 267 Ca 0.63 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3h7n n PRO 267 Cb 0.14 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 -0.47 0.00 -3.64 2.55 3.41 -1.26 -4.30 113.62 109.91 3h7n n SER 268 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3h7n n SER 268 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.22 -1.01 -0.26 7.33 5.65 -1.26 -5.12 115.29 119.40 3h7n s HIS 269 Ca 0.00 2.08 0.02 0.00 0.25 0.00 0.00 55.06 57.41 3h7n s HIS 269 Cb 0.00 0.57 0.07 0.00 -1.18 0.00 0.00 32.58 32.04 3h7n s HIS 269 CO 0.00 -0.50 -0.04 0.12 -0.65 0.00 0.00 174.74 173.67 3h7n s PHE 270 N 1.40 2.72 -0.45 3.88 5.99 -1.26 -4.97 117.98 125.29 3h7n s PHE 270 Ca -0.08 -2.05 -0.26 0.00 0.00 0.00 0.00 56.93 54.53 3h7n s PHE 270 Cb -0.05 -1.85 -0.06 0.00 0.00 0.00 0.00 43.02 41.06 3h7n s PHE 270 CO -0.16 -0.83 2.35 0.50 -0.00 0.00 0.00 175.22 177.08 3h7n s ARG 271 N 1.28 2.29 0.10 10.12 3.52 -1.26 -4.90 118.95 130.10 3h7n s ARG 271 Ca -0.03 1.48 -0.31 0.00 -0.13 0.00 0.00 55.73 56.74 3h7n s ARG 271 Cb -0.19 -4.54 -0.07 0.00 -1.56 0.00 0.00 34.95 28.59 3h7n s ARG 271 CO -0.08 -3.06 1.26 -1.59 -0.81 0.00 0.00 175.30 171.02 3h7n s LYS 272 N 7.89 4.41 -0.47 5.12 -2.85 -1.26 -4.71 119.74 127.86 3h7n s LYS 272 Ca 0.97 1.89 -0.41 0.00 -1.00 0.00 0.00 55.97 57.41 3h7n s LYS 272 Cb -0.19 -3.29 -0.17 0.00 -2.06 0.00 0.00 37.83 32.11 3h7n s LYS 272 CO 0.27 -0.28 2.17 0.28 0.10 0.00 0.00 175.35 177.89 3h7n n VAL 273 N 3.65 0.05 -0.04 1.79 0.31 0.72 -4.84 118.33 119.96 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 -0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 32.57 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 -4.69 120.64 128.81 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 -1.20 -0.09 0.00 -0.06 0.00 0.00 31.44 30.12 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 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 3h7n s ALA 275 Cb 0.01 -2.59 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 3h7n s ALA 275 CO 0.15 -0.46 -0.30 0.28 0.00 0.00 0.00 175.76 175.43 3h7n n VAL 276 N 4.74 0.26 -3.66 0.00 0.31 -1.26 -4.98 118.33 113.74 3h7n n VAL 276 Ca -0.10 -0.46 0.04 0.00 -0.01 0.00 0.00 64.34 63.80 3h7n n VAL 276 Cb 0.51 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -1.14 -0.44 -1.04 2.92 0.00 -1.08 -5.07 107.32 101.47 3h7n s GLY 277 Ca 0.51 0.78 -0.23 0.00 0.00 0.00 0.00 44.72 45.78 3h7n s GLY 277 CO 0.73 1.57 1.47 -0.54 0.00 0.00 0.00 173.10 176.32 3h7n s GLU 278 N -2.04 3.62 0.00 2.90 0.41 -1.26 -4.28 118.70 118.05 3h7n s GLU 278 Ca 0.19 -1.20 0.21 0.00 -0.41 0.00 0.00 54.97 53.76 3h7n s GLU 278 Cb 0.06 -5.37 0.30 0.00 -1.78 0.00 0.00 34.13 27.34 3h7n s GLU 278 CO -0.06 -2.21 1.27 0.66 -0.49 0.00 0.00 175.26 174.43 3h7n n TYR 279 N 8.81 0.28 -3.60 1.61 4.01 -1.26 -4.71 117.16 122.29 3h7n n TYR 279 Ca 0.34 -0.16 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 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 -1.51 -0.28 0.07 7.72 0.05 -1.26 -1.56 118.68 121.90 3h7n s LEU 280 Ca 0.31 0.35 0.00 0.00 0.05 0.00 0.00 54.13 54.84 3h7n s LEU 280 Cb 0.19 1.63 -0.04 0.00 -2.05 0.00 0.00 46.19 45.92 3h7n s LEU 280 CO 0.27 -0.22 -0.05 -0.94 -0.55 0.00 0.00 176.35 174.86 3h7n s SER 281 N -0.85 0.79 0.01 1.48 1.04 -1.17 -4.79 113.70 110.21 3h7n s SER 281 Ca 0.02 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.50 3h7n s SER 281 Cb -0.01 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 3h7n s SER 281 CO -0.03 -0.53 -0.12 -1.48 0.98 0.00 0.00 173.24 172.06 3h7n s LEU 282 N -2.95 2.08 0.00 2.42 2.34 -1.26 -2.41 118.68 118.89 3h7n s LEU 282 Ca 0.09 -0.30 0.00 0.00 0.06 0.00 0.00 54.13 53.97 3h7n s LEU 282 Cb 0.06 -0.59 0.00 0.00 -0.56 0.00 0.00 46.19 45.10 3h7n s LEU 282 CO -0.07 0.10 0.00 0.00 -1.06 0.00 0.00 176.35 175.31 3h7n n TYR 283 N 2.45 0.00 0.00 3.48 9.36 -1.02 -4.85 117.16 126.58 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 0.55 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 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 0.16 2.98 3.02 -1.26 -4.60 115.26 115.56 3h7n n ASN 284 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 3h7n n ASN 284 Cb 0.00 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.11 -4.29 6.41 -1.07 -1.98 -3.45 115.58 111.31 3h7n h ASN 285 Ca 0.00 -0.03 -0.49 0.00 0.07 0.00 0.00 56.30 55.85 3h7n h ASN 285 Cb 0.00 -0.03 0.11 0.00 -2.07 0.00 0.00 38.32 36.33 3h7n h ASN 285 CO 0.00 0.35 0.34 -0.89 0.07 0.00 0.00 177.43 177.30 3h7n s THR 286 N -4.52 3.31 0.12 6.14 2.01 -1.26 -1.18 115.64 120.26 3h7n s THR 286 Ca -0.04 0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 3h7n s THR 286 Cb 0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 3h7n s THR 286 CO 0.73 -0.56 0.04 -0.22 -0.69 0.00 0.00 174.62 173.92 3h7n s LEU 287 N -5.75 1.88 -0.12 4.42 2.96 -1.26 -2.44 118.68 118.36 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 -0.15 0.29 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 -1.01 -4.09 120.40 105.71 3h7n s VAL 288 Ca 0.22 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 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 0.00 0.00 -0.89 -0.31 0.00 0.00 175.10 173.90 3h7n s THR 289 N 0.19 0.07 0.03 5.32 2.01 0.16 -3.05 115.64 120.36 3h7n s THR 289 Ca -0.00 0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 3h7n s THR 289 Cb -0.02 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 3h7n s THR 289 CO 0.00 0.06 0.74 -0.22 -0.69 0.00 0.00 174.62 174.52 3h7n s LEU 290 N 0.45 4.44 -0.03 4.42 2.96 -0.60 -0.18 118.68 130.13 3h7n s LEU 290 Ca -0.04 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.29 3h7n s LEU 290 Cb -0.06 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.45 3h7n s LEU 290 CO -0.01 0.02 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.20 3h7n s LEU 291 N -0.02 1.68 -0.91 -0.68 1.43 0.41 -4.93 118.68 115.65 3h7n s LEU 291 Ca 0.38 -0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 3h7n s LEU 291 Cb -0.20 -0.49 -0.18 0.00 0.03 0.00 0.00 46.19 45.35 3h7n s LEU 291 CO 0.22 0.03 2.29 -2.65 0.23 0.00 0.00 176.35 176.47 3h7n n PRO 292 N 3.47 0.36 -3.31 1.29 -0.02 -1.26 -3.18 135.00 132.35 3h7n n PRO 292 Ca -0.20 -1.21 -0.23 0.00 -2.02 0.00 0.00 63.50 59.84 3h7n n PRO 292 Cb 0.54 -3.79 -0.09 0.00 -0.02 0.00 0.00 33.50 30.14 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 15.90 0.84 -1.07 2.45 1.02 -1.26 -4.47 118.68 132.09 3h7n s LEU 293 Ca 0.88 -2.66 0.00 0.00 0.02 0.00 0.00 54.13 52.38 3h7n s LEU 293 Cb -0.10 -0.03 0.00 0.00 0.02 0.00 0.00 46.19 46.08 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 3.12 -2.18 -2.88 1.70 0.00 -1.26 -2.33 120.64 116.81 3h7n n GLU 294 Ca 0.25 0.61 -0.04 0.00 0.00 0.00 0.00 57.16 57.97 3h7n n GLU 294 Cb 0.47 -5.19 0.00 0.00 0.00 0.00 0.00 31.44 26.73 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 -1.74 -7.61 0.00 4.31 5.15 -1.26 -4.82 115.26 109.29 3h7n n ASN 295 Ca -0.15 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.82 3h7n n ASN 295 Cb 0.60 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.42 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 0.58 0.00 2.88 8.20 0.00 -0.98 -4.59 105.19 111.28 3h7n n GLY 296 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 3.70 -0.94 0.99 1.43 -1.19 -3.24 118.68 119.43 3h7n s LEU 297 Ca 0.00 -2.24 -0.02 0.00 -1.03 0.00 0.00 54.13 50.85 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 1.08 0.49 0.23 0.00 0.00 176.35 177.80 3h7n n PHE 298 N 4.11 3.49 -1.84 0.29 3.72 0.18 0.16 117.46 127.56 3h7n n PHE 298 Ca 0.03 -3.53 -0.42 0.00 -0.05 0.00 0.00 57.45 53.48 3h7n n PHE 298 Cb 0.39 -1.12 -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 -2.15 4.17 -0.65 -1.08 0.74 0.74 -3.64 119.66 117.79 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 -3.96 0.17 0.00 1.10 0.00 0.00 33.01 30.34 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 6.92 1.54 -3.15 1.67 0.00 -0.81 0.35 117.12 123.64 3h7n n MET 300 Ca 0.18 -4.24 -0.45 0.00 0.00 0.00 0.00 57.70 53.19 3h7n n MET 300 Cb 0.41 -2.16 -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 -1.21 2.07 0.67 3.17 0.00 -1.26 -4.01 107.32 106.75 3h7n s GLY 301 Ca 0.27 -2.66 -0.17 0.00 0.00 0.00 0.00 44.72 42.16 3h7n s GLY 301 CO -0.17 1.55 -0.06 -1.30 0.00 0.00 0.00 173.10 173.12 3h7n n THR 302 N 5.09 0.60 -2.49 0.90 -2.24 -1.18 -4.26 114.28 110.70 3h7n n THR 302 Ca 0.03 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 3h7n n THR 302 Cb 0.45 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 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 4.02 3.39 -0.38 3.22 1.43 -0.32 -2.20 118.68 127.83 3h7n s LEU 303 Ca 0.56 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 3h7n s LEU 303 Cb -0.39 -3.67 0.18 0.00 0.03 0.00 0.00 46.19 42.34 3h7n s LEU 303 CO 0.67 -0.87 0.76 -0.22 0.23 0.00 0.00 176.35 176.92 3h7n s LEU 304 N -4.89 -1.15 -0.25 1.79 2.96 -0.95 -4.82 118.68 111.35 3h7n s LEU 304 Ca 0.51 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 3h7n s LEU 304 Cb -0.10 1.48 -0.15 0.00 0.50 0.00 0.00 46.19 47.91 3h7n s LEU 304 CO 0.45 -0.13 -0.19 1.33 -1.32 0.00 0.00 176.35 176.49 3h7n n VAL 305 N 4.21 1.54 -1.77 1.68 0.24 -1.26 -3.36 118.33 119.61 3h7n n VAL 305 Ca 0.09 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.34 61.69 3h7n n VAL 305 Cb 0.59 -1.80 0.03 0.00 -1.47 0.00 0.00 33.84 31.20 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 -7.16 5.56 0.00 -1.34 -1.08 -1.26 -3.76 116.67 107.63 3h7n s ASP 306 Ca -0.35 1.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.37 3h7n s ASP 306 Cb 0.12 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 3h7n s ASP 306 CO 0.55 -1.32 0.00 -0.24 0.52 0.00 0.00 175.17 174.68 3h7n n SER 307 N -2.67 0.00 -0.19 -0.34 2.88 -1.26 -4.95 113.62 107.08 3h7n n SER 307 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 3h7n n SER 307 Cb 0.53 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.09 3h7n n SER 307 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3h7n h SER 308 N 0.00 -0.07 -2.38 -3.46 4.64 -2.03 -3.33 113.55 106.91 3h7n h SER 308 Ca 0.00 0.12 -0.55 0.00 -0.47 0.00 0.00 61.79 60.89 3h7n h SER 308 Cb 0.00 0.18 0.04 0.00 -0.31 0.00 0.00 62.40 62.31 3h7n h SER 308 CO 0.00 -0.02 1.07 0.61 -0.87 0.00 0.00 176.83 177.62 3h7n n GLY 309 N -1.32 1.58 0.00 -0.77 0.00 -1.26 -4.85 105.19 98.57 3h7n n GLY 309 Ca 0.08 0.74 0.13 0.00 0.00 0.00 0.00 46.02 46.97 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 4.63 0.14 -3.63 -0.61 5.41 -1.25 -4.73 119.36 119.32 3h7n n ILE 310 Ca 0.19 0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.83 3h7n n ILE 310 Cb 0.35 -0.62 -0.07 0.00 -0.71 0.00 0.00 39.64 38.60 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 -2.42 0.12 -0.30 1.39 1.43 -1.25 -4.75 118.68 112.90 3h7n s LEU 311 Ca 0.28 0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.47 3h7n s LEU 311 Cb 0.17 1.93 0.17 0.00 0.03 0.00 0.00 46.19 48.49 3h7n s LEU 311 CO 0.36 -0.61 1.02 0.42 0.23 0.00 0.00 176.35 177.77 3h7n s THR 312 N -1.86 -0.46 -0.50 5.49 -4.23 -1.21 -4.96 115.64 107.90 3h7n s THR 312 Ca -0.09 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 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 0.03 0.00 0.40 -0.47 -0.54 0.00 0.00 174.62 174.03 3h7n s TYR 313 N 2.41 3.38 -0.96 3.99 5.04 -1.26 -2.25 117.35 127.70 3h7n s TYR 313 Ca -0.02 -1.72 -0.20 0.00 -2.44 0.00 0.00 57.07 52.69 3h7n s TYR 313 Cb -0.06 -3.59 0.10 0.00 0.35 0.00 0.00 41.96 38.77 3h7n s TYR 313 CO -0.17 -1.00 1.24 0.95 -1.34 0.00 0.00 175.55 175.23 3h7n s THR 314 N 1.40 4.43 0.45 4.34 -4.23 -0.94 -5.02 115.64 116.08 3h7n s THR 314 Ca 0.05 -1.27 -0.23 0.00 -1.18 0.00 0.00 61.69 59.07 3h7n s THR 314 Cb -0.27 -4.88 -0.10 0.00 1.34 0.00 0.00 72.50 68.59 3h7n s THR 314 CO 0.00 -1.66 0.82 0.33 -0.54 0.00 0.00 174.62 173.57 3h7n n PHE 315 N 7.40 0.47 0.00 3.99 7.35 -1.26 -3.11 117.46 132.29 3h7n n PHE 315 Ca 0.27 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.51 3h7n n PHE 315 Cb 0.50 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 38.21 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 0.15 0.00 -4.57 -4.13 7.27 -1.26 -4.88 117.38 109.95 3h7n n GLN 316 Ca 0.11 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.92 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 -1.56 3.28 -0.39 1.69 2.47 -1.26 -5.02 114.94 114.16 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 0.72 -3.20 -3.72 0.00 0.00 177.10 170.29 3h7n n ASN 318 N -0.94 0.13 -4.67 -4.21 5.15 -1.26 -1.93 115.26 107.52 3h7n n ASN 318 Ca -0.06 -3.01 -0.43 0.00 -0.60 0.00 0.00 54.58 50.48 3h7n n ASN 318 Cb 0.67 -0.24 -0.01 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.67 2.00 -3.66 -1.44 5.41 -1.24 -4.51 119.36 116.60 3h7n n ILE 319 Ca 0.21 -0.50 -0.24 0.00 1.00 0.00 0.00 62.75 63.22 3h7n n ILE 319 Cb 0.63 -1.42 -0.02 0.00 -0.71 0.00 0.00 39.64 38.12 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 -1.79 3.49 0.00 0.38 0.04 -1.23 -0.65 135.00 135.23 3h7n s PRO 320 Ca 0.56 -0.45 -0.02 0.00 0.04 0.00 0.00 61.00 61.13 3h7n s PRO 320 Cb -0.60 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 3h7n s PRO 320 CO 0.62 0.32 0.16 0.95 0.04 0.00 0.00 177.00 179.09 3h7n s THR 321 N -2.05 5.27 -0.21 1.26 -4.23 -1.20 -4.95 115.64 109.53 3h7n s THR 321 Ca 0.38 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 3h7n s THR 321 Cb -0.10 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.55 3h7n s THR 321 CO 0.31 0.31 1.49 -0.46 -0.54 0.00 0.00 174.62 175.73 3h7n n ASN 322 N 0.91 3.74 -4.57 3.99 6.94 -1.26 -4.78 115.26 120.23 3h7n n ASN 322 Ca -0.11 -2.75 -0.29 0.00 -0.02 0.00 0.00 54.58 51.42 3h7n n ASN 322 Cb 0.52 -0.71 -0.05 0.00 -2.36 0.00 0.00 39.78 37.19 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 -1.48 3.14 0.00 -4.53 1.43 -1.26 -4.91 118.68 111.07 3h7n s LEU 323 Ca 0.26 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3h7n s LEU 323 Cb 0.21 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3h7n s LEU 323 CO 0.04 -2.82 0.00 -1.54 0.23 0.00 0.00 176.35 172.26 3h7n n SER 324 N 13.78 0.00 -3.55 2.29 3.41 -1.26 -3.45 113.62 124.84 3h7n n SER 324 Ca 0.43 0.00 -0.08 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 -1.28 -0.06 7.33 0.00 -1.26 0.11 120.51 122.35 3h7n n ALA 325 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3h7n n ALA 325 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.67 0.00 3.41 -1.26 -3.94 113.62 111.32 3h7n n SER 326 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3h7n n SER 326 Cb 0.12 -0.78 -0.01 0.00 -0.26 0.00 0.00 64.21 63.27 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 0.53 -0.16 -1.84 7.33 0.00 0.30 -4.95 120.51 121.73 3h7n n ALA 327 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 3h7n n ALA 327 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.52 4.92 -3.77 0.00 -6.64 -1.25 -4.77 119.36 104.32 3h7n n ILE 328 Ca -0.07 -3.94 -0.30 0.00 -1.77 0.00 0.00 62.75 56.67 3h7n n ILE 328 Cb 0.42 -2.09 -0.14 0.00 -1.44 0.00 0.00 39.64 36.39 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 -0.76 2.17 0.46 4.28 0.52 -1.26 -4.67 118.94 119.68 3h7n s TRP 329 Ca 0.57 -2.34 -0.22 0.00 0.02 0.00 0.00 56.10 54.12 3h7n s TRP 329 Cb 0.21 -2.01 -0.08 0.00 -1.15 0.00 0.00 33.47 30.43 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 6.29 0.72 2.95 1.04 -1.08 -4.71 113.70 119.63 3h7n s SER 330 Ca 0.15 2.17 -0.14 0.00 0.48 0.00 0.00 55.95 58.61 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 -0.83 1.16 -0.51 0.98 0.00 0.00 173.24 173.96 3h7n s ILE 331 N -1.66 2.69 -0.01 -1.02 1.10 -1.26 -0.77 121.20 120.28 3h7n s ILE 331 Ca 0.64 0.32 0.02 0.00 -0.51 0.00 0.00 60.65 61.11 3h7n s ILE 331 Cb -0.25 -2.82 -0.03 0.00 0.15 0.00 0.00 42.46 39.52 3h7n s ILE 331 CO 0.30 -0.21 0.03 0.52 -2.11 0.00 0.00 174.94 173.47 3h7n n VAL 332 N -2.78 0.06 0.00 4.00 0.31 0.39 -4.68 118.33 115.64 3h7n n VAL 332 Ca 0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 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 -1.80 0.00 -3.53 4.52 -0.08 -1.21 -4.51 116.55 109.94 3h7n n ASP 333 Ca -0.02 0.00 -0.02 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 -0.02 -0.29 -2.67 0.05 -1.26 -2.78 118.68 111.71 3h7n s LEU 334 Ca 0.00 -0.50 -0.14 0.00 0.05 0.00 0.00 54.13 53.54 3h7n s LEU 334 Cb 0.00 1.87 0.11 0.00 -2.05 0.00 0.00 46.19 46.12 3h7n s LEU 334 CO 0.00 -0.77 0.76 0.54 -0.55 0.00 0.00 176.35 176.32 3h7n s VAL 335 N -2.30 -0.30 0.00 1.48 0.11 0.47 -4.93 120.40 114.94 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 0.00 175.10 172.31 3h7n s LEU 336 N 1.98 4.40 -0.09 2.54 2.96 -1.26 -1.48 118.68 127.74 3h7n s LEU 336 Ca -0.08 1.34 -0.32 0.00 -0.22 0.00 0.00 54.13 54.85 3h7n s LEU 336 Cb -0.07 -3.16 0.13 0.00 0.50 0.00 0.00 46.19 43.59 3h7n s LEU 336 CO -0.19 -0.02 1.25 0.28 -1.32 0.00 0.00 176.35 176.35 3h7n s THR 337 N 0.22 0.00 0.66 3.68 -1.32 -0.76 -4.64 115.64 113.48 3h7n s THR 337 Ca 0.38 -0.14 -0.16 0.00 -1.21 0.00 0.00 61.69 60.56 3h7n s THR 337 Cb -0.19 -1.58 -0.11 0.00 -1.51 0.00 0.00 72.50 69.10 3h7n s THR 337 CO 0.21 0.00 -0.90 -2.11 -2.21 0.00 0.00 174.62 169.61 3h7n n ARG 338 N -0.32 0.00 -1.36 7.08 0.00 -1.26 -0.12 116.66 120.68 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 -1.51 1.99 0.00 2.89 0.04 -1.26 -3.46 135.00 133.70 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 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.72 3h7n s PRO 339 CO 0.38 -1.75 0.00 -0.11 0.04 0.00 0.00 177.00 175.56 3h7n n LEU 340 N -3.56 0.00 0.00 -3.56 7.94 -1.26 -4.98 117.00 111.58 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 0.30 0.59 -1.33 0.00 0.00 177.39 176.95 3h7n n ASN 343 N 0.00 0.00 -4.19 -1.43 4.13 -1.26 -4.90 115.26 107.61 3h7n n ASN 343 Ca 0.00 0.75 -0.29 0.00 1.68 0.00 0.00 54.58 56.72 3h7n n ASN 343 Cb 0.00 -0.42 0.26 0.00 -1.54 0.00 0.00 39.78 38.07 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 -1.77 0.00 -0.12 2.41 0.31 -1.26 -5.01 118.33 112.89 3h7n n VAL 344 Ca 0.00 -0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 63.71 3h7n n VAL 344 Cb 0.00 -0.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 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 -4.68 0.53 -1.50 5.55 4.07 -1.26 -4.91 120.64 118.43 3h7n n GLU 345 Ca 0.04 0.23 -0.37 0.00 -0.06 0.00 0.00 57.16 57.01 3h7n n GLU 345 Cb 0.56 -1.40 -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 -4.18 0.49 -2.18 4.31 0.00 -1.26 -4.86 120.51 112.83 3h7n n ALA 346 Ca -0.45 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.49 3h7n n ALA 346 Cb 0.80 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 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 7.12 0.46 0.02 0.00 0.15 -1.05 -3.98 113.70 116.43 3h7n s SER 347 Ca 1.34 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.04 3h7n s SER 347 Cb -1.14 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3h7n s SER 347 CO 0.50 -0.57 0.00 0.00 1.20 0.00 0.00 173.24 174.37 3h7n n TYR 348 N 0.26 -2.04 -4.04 3.44 9.36 -1.01 -4.78 117.16 118.35 3h7n n TYR 348 Ca -0.15 0.08 -0.08 0.00 3.32 0.00 0.00 57.90 61.07 3h7n n TYR 348 Cb 0.60 0.56 -0.10 0.00 -0.63 0.00 0.00 39.34 39.77 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 -4.88 2.32 -0.10 2.98 0.20 -1.25 -3.98 118.68 113.97 3h7n s LEU 349 Ca 0.00 -0.81 -0.02 0.00 0.69 0.00 0.00 54.13 53.99 3h7n s LEU 349 Cb 0.00 0.24 0.04 0.00 -0.43 0.00 0.00 46.19 46.04 3h7n s LEU 349 CO 0.00 -0.52 0.01 0.20 -0.29 0.00 0.00 176.35 175.75 3h7n s ASN 350 N -2.45 1.92 -0.74 3.68 -0.87 0.83 -2.03 114.94 115.28 3h7n s ASN 350 Ca -0.00 -0.27 -0.15 0.00 -1.57 0.00 0.00 52.86 50.87 3h7n s ASN 350 Cb 0.02 -0.48 0.19 0.00 -0.02 0.00 0.00 41.25 40.96 3h7n s ASN 350 CO -0.07 -0.22 0.71 -0.22 -2.57 0.00 0.00 177.10 174.72 3h7n s LEU 351 N 1.94 6.47 -0.23 0.60 2.96 -1.13 -1.82 118.68 127.47 3h7n s LEU 351 Ca 0.04 -2.36 -0.29 0.00 -0.22 0.00 0.00 54.13 51.29 3h7n s LEU 351 Cb -0.13 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 3h7n s LEU 351 CO -0.06 -0.70 1.43 -0.63 -1.32 0.00 0.00 176.35 175.07 3h7n s ILE 352 N 0.77 3.97 0.01 6.68 1.01 -0.55 -2.17 121.20 130.93 3h7n s ILE 352 Ca 0.14 1.12 0.07 0.00 0.00 0.00 0.00 60.65 61.97 3h7n s ILE 352 Cb -0.16 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3h7n s ILE 352 CO -0.05 -0.33 -0.19 -0.69 0.00 0.00 0.00 174.94 173.68 3h7n s VAL 353 N 4.50 2.71 -0.08 2.92 1.01 0.60 -0.39 120.40 131.66 3h7n s VAL 353 Ca 0.62 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3h7n s VAL 353 Cb -0.21 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.10 3h7n s VAL 353 CO 0.24 0.43 -0.03 -0.22 0.00 0.00 0.00 175.10 175.52 3h7n s LEU 354 N -1.15 0.84 0.34 3.92 2.96 -1.12 -0.46 118.68 124.01 3h7n s LEU 354 Ca 0.13 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 3h7n s LEU 354 Cb -0.10 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 3h7n s LEU 354 CO 0.03 -0.16 0.14 0.26 -1.32 0.00 0.00 176.35 175.30 3h7n s TRP 355 N 1.82 2.70 0.23 5.38 0.52 0.91 -0.46 118.94 130.03 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 -1.65 -0.05 0.00 -1.15 0.00 0.00 33.47 30.50 3h7n s TRP 355 CO -0.06 0.34 0.02 0.21 0.02 0.00 0.00 176.95 177.48 3h7n s LYS 356 N -3.84 1.32 -0.33 4.98 2.20 0.05 -1.54 119.74 122.58 3h7n s LYS 356 Ca 0.38 -1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.29 3h7n s LYS 356 Cb -0.02 -0.49 0.19 0.00 -1.51 0.00 0.00 37.83 36.00 3h7n s LYS 356 CO 0.22 -0.15 0.85 0.45 -0.36 0.00 0.00 175.35 176.37 3h7n s SER 357 N -3.29 -0.91 0.53 1.43 0.15 -0.23 -2.63 113.70 108.75 3h7n s SER 357 Ca 0.30 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.79 3h7n s SER 357 Cb 0.06 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 3h7n s SER 357 CO 0.09 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.00 3h7n n GLY 358 N 4.65 1.01 0.07 9.45 0.00 -1.26 -2.76 105.19 116.35 3h7n n GLY 358 Ca 0.08 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.94 2.61 1.35 -1.98 -3.46 112.91 110.97 3h7n h THR 359 Ca 0.00 -1.50 -0.61 0.00 -0.55 0.00 0.00 66.41 63.75 3h7n h THR 359 Cb 0.00 2.46 0.17 0.00 -1.73 0.00 0.00 68.15 69.05 3h7n h THR 359 CO 0.00 0.40 -0.96 0.00 -0.25 0.00 0.00 175.52 174.71 3h7n n ALA 360 N -2.43 -2.80 -2.55 6.62 0.00 -1.11 -4.37 120.51 113.87 3h7n n ALA 360 Ca -0.09 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3h7n n ALA 360 Cb 0.34 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.07 113.70 111.50 3h7n s SER 361 Ca 0.59 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 56.15 3h7n s SER 361 Cb -0.57 0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.94 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 -3.95 0.58 -0.09 4.02 2.20 -0.59 -4.83 119.74 117.08 3h7n s LYS 362 Ca 0.15 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.66 3h7n s LYS 362 Cb 0.05 -0.60 0.00 0.00 -1.51 0.00 0.00 37.83 35.77 3h7n s LYS 362 CO -0.03 0.02 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.61 3h7n s LEU 363 N 0.39 1.96 0.08 5.43 2.96 -1.26 -0.06 118.68 128.18 3h7n s LEU 363 Ca -0.05 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 3h7n s LEU 363 Cb -0.08 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 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 0.44 0.76 -0.14 1.98 -0.21 0.39 -3.62 119.66 119.25 3h7n s GLN 364 Ca -0.18 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.15 3h7n s GLN 364 Cb -0.17 -0.42 0.00 0.00 1.00 0.00 0.00 33.01 33.41 3h7n s GLN 364 CO 0.07 0.06 -0.19 0.42 -2.12 0.00 0.00 175.29 173.54 3h7n s ILE 365 N -2.31 2.42 -0.64 1.08 1.01 -0.66 -0.29 121.20 121.81 3h7n s ILE 365 Ca 0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3h7n s ILE 365 Cb -0.04 -1.99 0.16 0.00 0.01 0.00 0.00 42.46 40.61 3h7n s ILE 365 CO -0.01 0.53 0.57 -0.22 0.00 0.00 0.00 174.94 175.82 3h7n s LEU 366 N 0.70 6.28 0.10 2.97 2.96 -0.92 -1.19 118.68 129.58 3h7n s LEU 366 Ca -0.08 -2.18 -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 0.01 -0.71 1.29 0.21 -1.32 0.00 0.00 176.35 175.83 3h7n s ASN 367 N 2.81 6.96 -0.39 3.68 2.47 -0.28 -2.83 114.94 127.35 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 -2.59 0.07 0.00 -1.45 0.00 0.00 41.25 37.06 3h7n s ASN 367 CO -0.02 -0.55 0.21 0.68 -3.72 0.00 0.00 177.10 173.70 3h7n s VAL 368 N 0.97 4.03 0.12 -5.21 -7.23 -0.86 -0.42 120.40 111.81 3h7n s VAL 368 Ca 0.61 -1.36 -0.25 0.00 -1.81 0.00 0.00 61.98 59.17 3h7n s VAL 368 Cb -0.33 -3.43 -0.05 0.00 0.56 0.00 0.00 36.38 33.13 3h7n s VAL 368 CO 0.30 -0.42 1.65 0.78 -0.31 0.00 0.00 175.10 177.11 3h7n h ASN 369 N 8.32 -0.61 -3.85 4.85 4.21 -1.37 -2.67 115.58 124.46 3h7n h ASN 369 Ca -0.22 0.09 -0.37 0.00 1.21 0.00 0.00 56.30 57.01 3h7n h ASN 369 Cb 1.08 0.26 -0.14 0.00 -1.12 0.00 0.00 38.32 38.39 3h7n h ASN 369 CO 0.70 -0.27 -0.68 1.51 -1.29 0.00 0.00 177.43 177.40 3h7n s ASP 370 N -4.94 1.87 0.46 5.81 1.47 -1.24 -2.52 116.67 117.58 3h7n s ASP 370 Ca -0.15 -1.14 0.19 0.00 1.18 0.00 0.00 52.55 52.63 3h7n s ASP 370 Cb 0.09 -0.01 1.17 0.00 -0.34 0.00 0.00 42.92 43.84 3h7n s ASP 370 CO 0.66 -0.44 1.95 -0.33 0.68 0.00 0.00 175.17 177.70 3h7n h GLU 371 N 2.57 0.26 -6.37 2.11 5.08 -1.92 -3.39 114.58 112.91 3h7n h GLU 371 Ca -0.38 -0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 57.43 3h7n h GLU 371 Cb 1.21 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.42 3h7n h GLU 371 CO 0.64 0.17 1.11 0.45 -1.00 0.00 0.00 179.01 180.38 3h7n s SER 372 N -6.06 6.56 -1.52 1.42 0.15 -1.26 -4.87 113.70 108.13 3h7n s SER 372 Ca -0.07 2.50 -0.12 0.00 0.70 0.00 0.00 55.95 58.95 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 -0.96 2.52 0.49 1.20 0.00 0.00 173.24 177.24 3h7n n PHE 373 N 6.62 3.07 0.00 3.44 0.99 -1.26 -3.61 117.46 126.70 3h7n n PHE 373 Ca 0.18 -3.01 0.00 0.00 -0.00 0.00 0.00 57.45 54.62 3h7n n PHE 373 Cb 0.41 -2.52 0.00 0.00 -1.00 0.00 0.00 39.48 36.37 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 5.10 1.01 -3.30 -1.08 5.02 -1.26 -4.63 118.16 119.02 3h7n n LYS 374 Ca 0.63 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 -0.46 6.94 0.17 4.39 0.01 -1.24 -5.03 114.94 119.73 3h7n s ASN 375 Ca 0.00 -2.95 0.09 0.00 -0.71 0.00 0.00 52.86 49.30 3h7n s ASN 375 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 3h7n s ASN 375 CO 0.00 -0.51 -0.20 -0.72 -1.51 0.00 0.00 177.10 174.15 3h7n s TYR 376 N -0.11 1.98 -0.04 2.20 -0.85 -1.26 -1.42 117.35 117.84 3h7n s TYR 376 Ca 0.23 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.34 3h7n s TYR 376 Cb -0.10 -0.99 0.03 0.00 0.38 0.00 0.00 41.96 41.28 3h7n s TYR 376 CO -0.09 0.38 0.03 -2.00 -1.52 0.00 0.00 175.55 172.36 3h7n s GLU 377 N -2.70 0.17 0.08 -3.49 2.12 0.45 -4.92 118.70 110.41 3h7n s GLU 377 Ca 0.17 0.23 -0.22 0.00 0.36 0.00 0.00 54.97 55.50 3h7n s GLU 377 Cb -0.07 -0.58 -0.07 0.00 0.26 0.00 0.00 34.13 33.68 3h7n s GLU 377 CO 0.08 -0.26 0.66 -1.58 -0.54 0.00 0.00 175.26 173.62 3h7n s TRP 378 N 1.74 3.81 -0.04 5.30 0.52 -1.26 -1.13 118.94 127.87 3h7n s TRP 378 Ca -0.00 1.40 0.06 0.00 0.02 0.00 0.00 56.10 57.58 3h7n s TRP 378 Cb -0.13 -2.64 -0.01 0.00 -1.15 0.00 0.00 33.47 29.54 3h7n s TRP 378 CO -0.03 0.48 -0.24 0.42 0.02 0.00 0.00 176.95 177.61 3h7n s ILE 379 N -0.82 1.91 0.44 2.03 1.01 -0.34 -4.95 121.20 120.49 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 -0.21 -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 0.10 -1.61 0.00 0.00 0.00 174.94 174.18 3h7n s GLU 380 N -0.25 2.12 0.05 2.79 2.02 -1.24 -1.65 118.70 122.55 3h7n s GLU 380 Ca 0.00 -2.08 -0.05 0.00 0.02 0.00 0.00 54.97 52.86 3h7n s GLU 380 Cb -0.12 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 3h7n s GLU 380 CO 0.02 -0.19 0.09 -1.54 0.02 0.00 0.00 175.26 173.66 3h7n s SER 381 N -3.86 0.24 0.06 -0.19 1.04 -1.24 -1.65 113.70 108.10 3h7n s SER 381 Ca 0.30 -0.67 -0.31 0.00 0.48 0.00 0.00 55.95 55.76 3h7n s SER 381 Cb 0.05 0.25 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 3h7n s SER 381 CO 0.16 -0.58 1.71 -0.69 0.98 0.00 0.00 173.24 174.82 3h7n s VAL 382 N -3.20 3.01 -2.04 5.02 1.01 -0.63 -4.79 120.40 118.78 3h7n s VAL 382 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 61.98 62.48 3h7n s VAL 382 Cb 0.02 -3.26 0.28 0.00 0.00 0.00 0.00 36.38 33.42 3h7n s VAL 382 CO -0.07 -0.01 1.33 -0.46 0.00 0.00 0.00 175.10 175.89 3h7n n ASN 383 N 5.94 0.63 -3.86 3.32 6.94 -1.26 -3.87 115.26 123.10 3h7n n ASN 383 Ca 0.17 -1.80 -0.13 0.00 -0.02 0.00 0.00 54.58 52.80 3h7n n ASN 383 Cb 0.40 -0.06 -0.14 0.00 -2.36 0.00 0.00 39.78 37.62 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 0.06 0.90 -3.83 -0.14 -1.26 -4.89 119.74 108.71 3h7n s LYS 384 Ca 0.17 0.01 -0.12 0.00 -1.36 0.00 0.00 55.97 54.67 3h7n s LYS 384 Cb 0.09 -0.11 0.06 0.00 -1.68 0.00 0.00 37.83 36.19 3h7n s LYS 384 CO 0.13 -0.02 0.71 0.45 -0.76 0.00 0.00 175.35 175.86 3h7n n SER 385 N 3.28 -0.99 -0.03 2.83 2.88 -1.26 -4.43 113.62 115.89 3h7n n SER 385 Ca -0.15 0.41 -0.04 0.00 -1.33 0.00 0.00 58.87 57.75 3h7n n SER 385 Cb 0.58 -1.32 0.18 0.00 -0.75 0.00 0.00 64.21 62.90 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 -1.47 0.60 0.63 2.46 5.85 -1.99 -0.96 115.31 120.42 3h7n h LEU 386 Ca -0.44 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 3h7n h LEU 386 Cb 1.29 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.16 3h7n h LEU 386 CO 0.38 0.78 -0.30 0.58 -0.34 0.00 0.00 178.44 179.54 3h7n h VAL 387 N 0.54 0.34 -0.66 1.05 2.07 -1.92 0.01 116.25 117.69 3h7n h VAL 387 Ca 0.09 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.62 3h7n h VAL 387 Cb 0.60 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.66 3h7n h VAL 387 CO 0.04 0.02 0.11 0.44 0.02 0.00 0.00 177.57 178.20 3h7n h ASP 388 N -0.93 -0.06 -0.81 0.57 3.32 -1.88 0.77 116.42 117.39 3h7n h ASP 388 Ca -0.09 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3h7n h ASP 388 Cb 0.68 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 3h7n h ASP 388 CO 0.14 -0.04 0.54 -0.07 -1.72 0.00 0.00 179.24 178.09 3h7n h LEU 389 N 0.23 0.93 -0.04 1.55 3.38 -0.87 -2.61 115.31 117.87 3h7n h LEU 389 Ca 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3h7n h LEU 389 Cb 0.57 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3h7n h LEU 389 CO -0.47 0.67 0.02 1.56 0.09 0.00 0.00 178.44 180.31 3h7n h GLN 390 N 1.09 0.06 -0.09 1.13 4.20 0.11 -2.73 115.11 118.89 3h7n h GLN 390 Ca 0.30 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.01 3h7n h GLN 390 Cb -0.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3h7n h GLN 390 CO -0.07 0.16 0.03 1.03 -0.67 0.00 0.00 178.83 179.31 3h7n h SER 391 N -0.06 0.03 0.00 1.46 0.87 -1.38 0.46 113.55 114.93 3h7n h SER 391 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3h7n h SER 391 Cb 0.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3h7n h SER 391 CO -0.00 0.03 0.00 -0.62 -0.53 0.00 0.00 176.83 175.71 3h7n n GLU 392 N -5.07 0.00 0.00 2.24 1.02 -0.99 -2.15 120.64 115.69 3h7n n GLU 392 Ca -0.05 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 3h7n n GLU 392 Cb 0.05 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.60 0.00 -2.39 -0.32 8.25 -1.04 -4.86 115.22 113.26 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 30.95 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 -2.31 0.00 0.41 2.03 -0.75 -4.87 116.55 111.62 3h7n n ASP 394 Ca 0.00 -0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.13 3h7n n ASP 394 Cb 0.29 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 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 -0.48 0.81 -4.64 -2.67 4.77 0.08 -5.03 117.00 109.84 3h7n n LEU 395 Ca -0.07 -0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 3h7n n LEU 395 Cb 0.30 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 3h7n n LEU 395 CO 0.26 0.20 0.85 -0.62 -1.33 0.00 0.00 177.39 176.75 3h7n s ASP 396 N -0.22 6.94 0.00 -1.43 -1.08 -1.26 -4.89 116.67 114.73 3h7n s ASP 396 Ca 0.00 1.10 0.12 0.00 -0.52 0.00 0.00 52.55 53.26 3h7n s ASP 396 Cb 0.00 -2.51 0.10 0.00 -1.46 0.00 0.00 42.92 39.05 3h7n s ASP 396 CO 0.00 -0.72 0.89 -0.38 0.52 0.00 0.00 175.17 175.48 3h7n n ILE 397 N 5.55 0.00 -0.12 4.11 5.41 -1.26 -4.63 119.36 128.42 3h7n n ILE 397 Ca 0.10 -0.50 -0.20 0.00 1.00 0.00 0.00 62.75 63.15 3h7n n ILE 397 Cb 0.47 1.26 -0.12 0.00 -0.71 0.00 0.00 39.64 40.54 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 0.69 1.51 -1.63 1.39 0.31 -1.26 -4.73 118.33 114.61 3h7n n VAL 398 Ca 0.07 -0.54 -0.53 0.00 -0.01 0.00 0.00 64.34 63.33 3h7n n VAL 398 Cb 0.31 -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 -3.42 0.11 -1.75 2.52 -1.04 -1.26 -4.86 114.28 104.58 3h7n n THR 399 Ca -0.46 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.10 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 1.54 3.71 0.39 -2.82 1.02 -1.26 -5.00 119.74 117.32 3h7n s LYS 400 Ca 0.88 2.19 0.08 0.00 0.02 0.00 0.00 55.97 59.14 3h7n s LYS 400 Cb -0.95 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 32.14 3h7n s LYS 400 CO 0.52 -1.44 0.41 0.95 -0.92 0.00 0.00 175.35 174.87 3h7n s THR 401 N 5.98 3.10 0.00 2.17 -4.23 -1.26 -4.75 115.64 116.65 3h7n s THR 401 Ca 0.89 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 3h7n s THR 401 Cb -0.35 -3.09 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 0.00 174.62 175.00 3h7n n GLY 402 N -1.59 0.92 0.00 3.99 0.00 -1.26 -5.06 105.19 102.19 3h7n n GLY 402 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.29 0.00 1.61 4.64 -1.26 -4.91 116.55 116.34 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 -1.08 0.00 0.31 5.18 3.14 -1.26 -4.03 118.33 120.60 3h7n n VAL 404 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 3h7n n VAL 404 Cb 0.00 -0.48 0.60 0.00 -1.06 0.00 0.00 33.84 32.90 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 0.45 114.58 119.61 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 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3h7n h GLU 405 CO 0.00 0.00 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.92 3h7n h ARG 406 N 0.00 0.00 0.00 2.33 9.65 -1.95 -2.05 114.38 122.35 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 -0.49 0.00 0.58 2.80 0.00 -1.56 0.96 103.07 105.37 3h7n h GLY 407 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3h7n h GLY 407 CO 0.00 0.00 -0.71 -2.75 0.00 0.00 0.00 176.54 173.08 3h7n h PHE 408 N 0.00 0.46 0.19 5.60 3.57 -0.14 -3.08 116.94 123.53 3h7n h PHE 408 Ca 0.00 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.16 3h7n h PHE 408 Cb 0.69 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3h7n h PHE 408 CO 0.00 1.27 -0.13 0.00 -2.23 0.00 0.00 178.31 177.22 3h7n n ASN 410 N -5.25 0.00 -0.27 0.00 4.13 -0.31 -1.38 115.26 112.18 3h7n n ASN 410 Ca -0.08 0.76 0.22 0.00 1.68 0.00 0.00 54.58 57.16 3h7n n ASN 410 Cb 0.17 -0.26 0.40 0.00 -1.54 0.00 0.00 39.78 38.55 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 -1.90 0.16 -0.09 3.41 4.77 -1.16 0.26 117.00 122.45 3h7n n LEU 411 Ca 0.00 1.37 0.00 0.00 -0.03 0.00 0.00 56.01 57.35 3h7n n LEU 411 Cb 0.00 -0.61 0.29 0.00 -2.33 0.00 0.00 43.42 40.76 3h7n n LEU 411 CO 0.00 -1.48 1.08 0.50 -1.33 0.00 0.00 177.39 176.16 3h7n h LYS 412 N 0.00 0.73 0.11 3.23 3.64 -0.89 -1.72 116.57 121.67 3h7n h LYS 412 Ca 0.63 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.91 3h7n h LYS 412 Cb 1.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 3h7n h LYS 412 CO -0.68 0.58 -0.05 0.77 -2.27 0.00 0.00 179.45 177.81 3h7n h SER 413 N 0.73 -0.12 -0.18 4.20 0.02 0.43 0.64 113.55 119.27 3h7n h SER 413 Ca 0.18 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 3h7n h SER 413 Cb 0.11 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3h7n h SER 413 CO -0.02 0.37 0.53 -0.09 -1.14 0.00 0.00 176.83 176.48 3h7n h ARG 414 N -1.04 0.00 0.00 3.45 2.43 -1.05 -2.62 114.38 115.55 3h7n h ARG 414 Ca -0.02 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 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 0.02 0.00 -1.40 0.66 -1.51 0.00 0.00 179.97 177.75 3h7n n TYR 415 N -3.05 0.00 -0.98 2.20 4.01 -0.65 -5.07 117.16 113.62 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 0.62 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 2.73 -4.05 0.00 2.72 0.00 0.22 -4.40 105.19 102.41 3h7n n GLY 416 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.70 0.00 -0.06 2.61 -1.04 -1.26 -2.12 114.28 111.71 3h7n n THR 417 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 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 -0.49 -2.82 4.15 -1.86 0.40 115.11 114.45 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 -0.03 0.32 0.82 -1.93 0.00 0.00 178.83 178.02 3h7n h ILE 419 N -0.05 1.06 -0.01 2.39 2.04 -1.63 -1.52 117.51 119.79 3h7n h ILE 419 Ca 0.03 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 3h7n h ILE 419 Cb 0.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3h7n h ILE 419 CO -0.17 0.10 -0.62 0.15 0.00 0.00 0.00 178.15 177.61 3h7n h PHE 420 N 0.56 0.03 0.10 1.37 3.57 -0.71 -2.59 116.94 119.27 3h7n h PHE 420 Ca 0.20 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.41 3h7n h PHE 420 Cb 0.09 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3h7n h PHE 420 CO -0.00 0.64 -1.30 0.93 -2.23 0.00 0.00 178.31 176.35 3h7n h GLU 421 N 0.02 0.22 -0.81 1.11 5.08 0.30 -2.80 114.58 117.70 3h7n h GLU 421 Ca -0.01 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 3h7n h GLU 421 Cb 1.10 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 3h7n h GLU 421 CO 0.08 1.13 0.37 -0.09 -1.00 0.00 0.00 179.01 179.51 3h7n h ARG 422 N 0.06 1.17 0.00 2.33 9.65 -1.24 -1.94 114.38 124.40 3h7n h ARG 422 Ca -0.15 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.50 3h7n h ARG 422 Cb 1.95 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 30.32 3h7n h ARG 422 CO 0.18 0.91 -0.24 0.00 2.80 0.00 0.00 179.97 183.62 3h7n h ALA 423 N 1.25 0.97 0.00 2.80 0.00 -1.51 -2.47 119.26 120.30 3h7n h ALA 423 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h7n h ALA 423 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h7n h ALA 423 CO -0.03 0.29 -0.25 1.96 0.00 0.00 0.00 179.25 181.22 3h7n h GLN 424 N 0.00 0.00 0.07 0.00 4.20 -1.09 -2.45 115.11 115.84 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 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3h7n h GLN 424 CO 0.03 0.00 -0.03 0.37 -0.67 0.00 0.00 178.83 178.53 3h7n h GLN 425 N 0.00 -0.09 -1.14 1.46 4.15 -1.29 -3.25 115.11 114.96 3h7n h GLN 425 Ca 0.00 0.01 0.33 0.00 0.77 0.00 0.00 58.65 59.76 3h7n h GLN 425 Cb 0.98 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.64 3h7n h GLN 425 CO 0.00 -0.06 1.07 0.82 -1.93 0.00 0.00 178.83 178.74 3h7n h ILE 426 N -0.53 0.12 0.00 2.39 2.04 -1.52 1.10 117.51 121.12 3h7n h ILE 426 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3h7n h ILE 426 Cb 0.07 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3h7n h ILE 426 CO 0.02 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.87 3h7n h LEU 427 N 0.00 0.00 0.00 1.44 3.38 -1.51 -2.77 115.31 115.84 3h7n h LEU 427 Ca 0.54 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.29 3h7n h LEU 427 Cb 2.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.40 3h7n h LEU 427 CO -0.01 0.01 -1.30 -1.54 0.09 0.00 0.00 178.44 175.69 3h7n n SER 428 N -3.01 1.86 -0.32 -0.43 3.41 0.36 -1.32 113.62 114.17 3h7n n SER 428 Ca 0.03 0.44 0.21 0.00 -0.26 0.00 0.00 58.87 59.29 3h7n n SER 428 Cb 0.54 -0.93 0.41 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.10 -0.98 4.33 5.08 -0.96 2.54 114.58 123.69 3h7n h GLU 429 Ca -0.34 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 57.85 3h7n h GLU 429 Cb 1.23 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 3h7n h GLU 429 CO -0.20 0.07 0.22 0.09 -1.00 0.00 0.00 179.01 178.18 3h7n n ASN 430 N -5.28 3.22 -3.66 1.42 5.03 -1.05 -4.92 115.26 110.02 3h7n n ASN 430 Ca 0.29 -2.57 -0.32 0.00 0.87 0.00 0.00 54.58 52.84 3h7n n ASN 430 Cb 0.94 -0.62 0.02 0.00 -1.02 0.00 0.00 39.78 39.10 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 0.85 -5.00 118.16 116.80 3h7n n LYS 431 Ca 0.21 1.08 -0.10 0.00 -2.87 0.00 0.00 58.31 56.63 3h7n n LYS 431 Cb 0.90 -2.09 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.21 -0.29 0.29 -0.18 1.01 -0.43 -5.00 121.20 114.38 3h7n s ILE 432 Ca 0.20 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.01 3h7n s ILE 432 Cb -0.02 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 3h7n s ILE 432 CO 0.89 0.06 0.15 0.27 0.00 0.00 0.00 174.94 176.30 3h7n s ILE 433 N 1.93 0.33 -0.19 2.92 -4.36 -1.26 -4.02 121.20 116.56 3h7n s ILE 433 Ca -0.06 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.09 3h7n s ILE 433 Cb -0.10 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 3h7n s ILE 433 CO -0.12 0.00 0.79 -0.32 0.24 0.00 0.00 174.94 175.53 3h7n s MET 434 N -3.88 4.25 0.00 0.37 -2.45 -1.26 -4.89 119.30 111.44 3h7n s MET 434 Ca 0.36 0.91 0.00 0.00 -1.25 0.00 0.00 55.69 55.72 3h7n s MET 434 Cb 0.06 -3.59 0.00 0.00 1.25 0.00 0.00 34.83 32.55 3h7n s MET 434 CO 0.16 -0.35 0.00 0.00 1.05 0.00 0.00 175.02 175.88 3h7n n ALA 435 N 5.37 0.00 -1.85 4.11 0.00 -1.26 -4.95 120.51 121.93 3h7n n ALA 435 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 3h7n n ALA 435 Cb 0.49 0.00 0.20 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 1.41 0.00 0.00 -3.43 -1.26 -4.89 115.29 107.12 3h7n s HIS 436 Ca 0.00 0.31 0.00 0.00 -0.80 0.00 0.00 55.06 54.57 3h7n s HIS 436 Cb 0.00 -4.09 0.00 0.00 -1.43 0.00 0.00 32.58 27.06 3h7n s HIS 436 CO 0.00 -2.82 1.21 0.09 -2.00 0.00 0.00 174.74 171.22 3h7n n ASN 437 N -3.89 3.39 -1.08 7.38 4.13 -1.26 -2.38 115.26 121.55 3h7n n ASN 437 Ca 0.15 -1.90 -0.04 0.00 1.68 0.00 0.00 54.58 54.47 3h7n n ASN 437 Cb 0.59 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 38.13 3h7n n ASN 437 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3h7n n GLU 438 N 1.02 0.00 -0.61 3.52 4.71 -1.26 -4.59 120.64 123.43 3h7n n GLU 438 Ca 0.00 -1.17 -0.31 0.00 -0.01 0.00 0.00 57.16 55.67 3h7n n GLU 438 Cb 0.42 0.36 -0.06 0.00 -1.01 0.00 0.00 31.44 31.15 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 0.11 1.81 0.18 1.62 4.64 -1.00 -4.70 116.55 119.21 3h7n n ASP 439 Ca -0.19 -2.41 0.02 0.00 -1.38 0.00 0.00 54.79 50.83 3h7n n ASP 439 Cb 0.79 -0.76 0.13 0.00 -1.04 0.00 0.00 41.12 40.24 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 8.41 0.00 0.03 -0.67 5.08 -1.96 0.94 114.58 126.40 3h7n h GLU 440 Ca 0.28 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.34 3h7n h GLU 440 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3h7n h GLU 440 CO 1.70 0.00 -1.77 -1.91 -1.00 0.00 0.00 179.01 176.03 3h7n n GLU 441 N -1.91 0.66 -0.17 2.33 2.13 -1.26 -3.55 120.64 118.87 3h7n n GLU 441 Ca -0.00 0.29 -0.03 0.00 0.66 0.00 0.00 57.16 58.08 3h7n n GLU 441 Cb 0.62 -1.78 0.07 0.00 0.27 0.00 0.00 31.44 30.63 3h7n n GLU 441 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3h7n h TYR 442 N 0.02 0.37 0.00 4.31 -0.00 0.59 -2.74 116.97 119.51 3h7n h TYR 442 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 3h7n h TYR 442 Cb 2.02 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 38.67 3h7n h TYR 442 CO 0.02 0.13 0.00 1.28 -0.00 0.00 0.00 178.16 179.58 3h7n n LEU 443 N -4.98 0.00 -0.33 2.82 4.77 -1.15 0.36 117.00 118.49 3h7n n LEU 443 Ca 0.06 0.51 0.30 0.00 -0.03 0.00 0.00 56.01 56.85 3h7n n LEU 443 Cb 0.21 -0.01 0.46 0.00 -2.33 0.00 0.00 43.42 41.75 3h7n n LEU 443 CO 0.25 -0.01 1.05 0.00 -1.33 0.00 0.00 177.39 177.35 3h7n n ALA 444 N -0.84 1.07 0.00 -1.18 0.00 -1.20 0.81 120.51 119.16 3h7n n ALA 444 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 3h7n n ALA 444 Cb 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.81 -2.41 115.58 113.71 3h7n h ASN 445 Ca 0.53 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.56 3h7n h ASN 445 Cb 2.57 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 40.76 3h7n h ASN 445 CO -0.01 0.04 0.08 0.25 -1.65 0.00 0.00 177.43 176.15 3h7n h LEU 446 N -0.11 -0.39 0.03 1.61 6.46 0.52 0.48 115.31 123.92 3h7n h LEU 446 Ca -0.00 0.28 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 3h7n h LEU 446 Cb 0.01 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 3h7n h LEU 446 CO 0.00 -0.36 -0.34 -0.33 -0.62 0.00 0.00 178.44 176.79 3h7n h GLU 447 N 0.01 -0.50 -0.35 1.25 4.39 -0.13 -0.28 114.58 118.99 3h7n h GLU 447 Ca 0.62 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 60.27 3h7n h GLU 447 Cb 1.33 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.08 3h7n h GLU 447 CO -0.90 -0.33 -0.16 1.15 -1.16 0.00 0.00 179.01 177.61 3h7n h THR 448 N -0.51 1.25 -0.59 1.13 2.02 0.41 -1.36 112.91 115.25 3h7n h THR 448 Ca 0.05 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 3h7n h THR 448 Cb 0.59 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3h7n h THR 448 CO -0.26 0.39 0.14 0.40 0.37 0.00 0.00 175.52 176.56 3h7n h ILE 449 N 0.57 1.24 0.24 3.11 1.08 -0.73 -2.06 117.51 120.95 3h7n h ILE 449 Ca 0.09 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 3h7n h ILE 449 Cb 0.60 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3h7n h ILE 449 CO 0.04 0.32 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.64 3h7n h LEU 450 N 0.88 -0.27 -0.75 1.44 3.38 -0.52 1.45 115.31 120.92 3h7n h LEU 450 Ca 0.19 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.22 3h7n h LEU 450 Cb 0.32 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 3h7n h LEU 450 CO -0.00 -0.06 -0.12 0.03 0.09 0.00 0.00 178.44 178.38 3h7n h ARG 451 N -0.47 0.03 0.41 1.13 2.47 -1.07 -2.00 114.38 114.88 3h7n h ARG 451 Ca -0.03 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3h7n h ARG 451 Cb 0.36 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3h7n h ARG 451 CO 0.05 0.02 -0.20 -0.44 0.56 0.00 0.00 179.97 179.97 3h7n h ASP 452 N 0.03 -0.47 -0.94 7.04 3.32 -0.63 -2.16 116.42 122.62 3h7n h ASP 452 Ca 0.38 -0.09 0.13 0.00 0.02 0.00 0.00 57.03 57.48 3h7n h ASP 452 Cb 0.62 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.22 3h7n h ASP 452 CO -0.74 -0.17 0.60 0.58 -1.72 0.00 0.00 179.24 177.79 3h7n h VAL 453 N -0.77 0.87 -0.01 -1.35 2.07 0.23 0.69 116.25 117.98 3h7n h VAL 453 Ca -0.06 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3h7n h VAL 453 Cb 0.53 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3h7n h VAL 453 CO 0.09 0.15 0.00 0.50 0.02 0.00 0.00 177.57 178.33 3h7n h LYS 454 N 0.82 0.01 -0.16 1.57 1.63 -1.33 0.11 116.57 119.23 3h7n h LYS 454 Ca 0.47 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.20 3h7n h LYS 454 Cb 0.62 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 3h7n h LYS 454 CO -0.23 0.27 -0.18 1.15 -3.45 0.00 0.00 179.45 177.01 3h7n h THR 455 N -0.25 1.21 0.60 1.00 2.02 -0.84 0.67 112.91 117.32 3h7n h THR 455 Ca 0.00 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 3h7n h THR 455 Cb 0.27 1.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3h7n h THR 455 CO 0.00 0.29 -0.29 0.00 0.37 0.00 0.00 175.52 175.89 3h7n h ALA 456 N 1.57 -0.81 -0.65 6.16 0.00 -0.66 -2.97 119.26 121.89 3h7n h ALA 456 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3h7n h ALA 456 Cb 0.47 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3h7n h ALA 456 CO 0.03 -0.93 0.40 0.74 0.00 0.00 0.00 179.25 179.49 3h7n h PHE 457 N -0.86 0.75 0.00 0.00 -1.00 -0.25 -2.95 116.94 112.62 3h7n h PHE 457 Ca -0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.72 3h7n h PHE 457 Cb 0.64 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.96 3h7n h PHE 457 CO -0.02 0.42 0.00 0.09 -1.61 0.00 0.00 178.31 177.18 3h7n n ASN 458 N -4.71 1.84 -4.70 2.17 3.02 0.23 -3.43 115.26 109.68 3h7n n ASN 458 Ca 0.07 -1.74 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 3h7n n ASN 458 Cb 0.10 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 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 -0.37 4.38 1.10 3.52 2.12 -1.11 -4.88 118.70 123.46 3h7n s GLU 459 Ca 0.00 1.73 -0.19 0.00 0.36 0.00 0.00 54.97 56.86 3h7n s GLU 459 Cb 0.00 -3.47 0.07 0.00 0.26 0.00 0.00 34.13 30.98 3h7n s GLU 459 CO 0.00 -0.37 -0.15 0.00 -0.54 0.00 0.00 175.26 174.20 3h7n n ALA 460 N 4.67 -4.26 0.00 6.30 0.00 -1.26 -1.54 120.51 124.43 3h7n n ALA 460 Ca 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.29 3h7n n ALA 460 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.04 0.00 -3.65 0.00 2.88 -1.02 -4.49 113.62 106.30 3h7n n SER 461 Ca 0.01 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.53 3h7n n SER 461 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.54 -0.10 1.15 -3.46 1.04 -1.25 -4.74 113.70 105.80 3h7n s SER 462 Ca 0.00 0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.42 3h7n s SER 462 Cb 0.00 0.48 0.28 0.00 0.10 0.00 0.00 66.02 66.88 3h7n s SER 462 CO 0.00 -0.03 1.21 -0.63 0.98 0.00 0.00 173.24 174.77 3h7n s ILE 463 N 0.41 1.70 -0.29 -1.02 1.01 -1.26 -2.10 121.20 119.64 3h7n s ILE 463 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 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 -0.13 0.00 1.23 -0.89 0.00 0.00 0.00 174.94 175.15 3h7n s THR 464 N -3.41 0.00 -0.70 2.92 2.01 -0.66 -4.79 115.64 111.01 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 0.18 0.00 0.01 0.00 0.00 72.50 71.64 3h7n s THR 464 CO 0.55 0.00 0.60 -0.76 -0.69 0.00 0.00 174.62 174.32 3h7n s LEU 465 N 0.44 6.16 -0.28 4.42 1.43 -1.26 -1.43 118.68 128.16 3h7n s LEU 465 Ca 0.01 -2.57 -0.28 0.00 -1.03 0.00 0.00 54.13 50.26 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 -0.56 1.83 -0.47 0.23 0.00 0.00 176.35 177.27 3h7n s TYR 466 N 0.37 1.75 0.00 0.29 5.04 -0.94 -4.60 117.35 119.25 3h7n s TYR 466 Ca 0.15 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 3h7n s TYR 466 Cb -0.17 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.06 3h7n s TYR 466 CO -0.05 -3.20 0.00 0.41 -1.34 0.00 0.00 175.55 171.36 3h7n n GLY 467 N 5.31 0.20 0.00 8.97 0.00 -1.26 -3.58 105.19 114.82 3h7n n GLY 467 Ca 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 3.02 0.00 -3.45 1.61 8.00 -0.90 -4.74 116.55 120.08 3h7n n ASP 468 Ca 0.00 0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 3h7n n ASP 468 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.16 2.13 -4.42 -1.24 -0.00 -1.25 -4.86 120.64 110.84 3h7n n GLU 469 Ca 0.00 -4.41 -0.32 0.00 -0.00 0.00 0.00 57.16 52.43 3h7n n GLU 469 Cb 0.00 -2.10 -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 -2.11 1.92 -0.32 3.84 -1.09 -1.24 -4.55 121.20 117.65 3h7n s ILE 470 Ca 0.37 -0.88 -0.28 0.00 -2.23 0.00 0.00 60.65 57.64 3h7n s ILE 470 Cb 0.13 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 39.30 3h7n s ILE 470 CO -0.05 0.52 1.01 -0.63 -1.23 0.00 0.00 174.94 174.56 3h7n s ILE 471 N 1.05 4.57 -0.12 2.92 1.01 -1.26 -2.23 121.20 127.14 3h7n s ILE 471 Ca -0.02 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.25 3h7n s ILE 471 Cb -0.14 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 37.98 3h7n s ILE 471 CO -0.06 -0.44 -0.20 -0.22 0.00 0.00 0.00 174.94 174.03 3h7n s LEU 472 N 3.50 1.96 -0.17 2.97 2.96 -0.52 -1.47 118.68 127.91 3h7n s LEU 472 Ca 0.42 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 3h7n s LEU 472 Cb -0.13 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 3h7n s LEU 472 CO 0.15 0.07 0.06 -0.69 -1.32 0.00 0.00 176.35 174.62 3h7n s VAL 473 N 0.80 4.80 0.00 1.68 1.01 0.15 -1.66 120.40 127.19 3h7n s VAL 473 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 3h7n s VAL 473 Cb -0.16 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 3h7n s VAL 473 CO -0.00 0.48 0.44 0.20 0.00 0.00 0.00 175.10 176.22 3h7n s ASN 474 N 0.19 6.84 0.27 3.32 0.01 -0.89 -0.57 114.94 124.11 3h7n s ASN 474 Ca 0.04 1.00 0.09 0.00 -0.71 0.00 0.00 52.86 53.28 3h7n s ASN 474 Cb -0.12 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 3h7n s ASN 474 CO 0.00 0.29 0.07 0.00 -1.51 0.00 0.00 177.10 175.95 3h7n h PHE 476 N 1.74 -1.19 -2.78 0.00 0.05 -1.34 -3.40 116.94 110.02 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 0.54 -0.03 0.00 2.00 0.00 0.00 35.95 39.72 3h7n h PHE 476 CO 0.64 -0.38 1.00 -1.14 -0.18 0.00 0.00 178.31 178.26 3h7n s GLN 477 N -4.92 4.18 0.74 1.51 2.00 -1.22 -3.88 119.66 118.07 3h7n s GLN 477 Ca -0.11 1.88 -0.16 0.00 -2.00 0.00 0.00 55.36 54.98 3h7n s GLN 477 Cb 0.05 -3.88 -0.02 0.00 0.80 0.00 0.00 33.01 29.96 3h7n s GLN 477 CO 0.44 -0.81 0.60 -0.35 -0.50 0.00 0.00 175.29 174.67 3h7n n PRO 478 N 6.91 0.27 -1.04 1.67 -0.04 -1.26 -3.01 135.00 138.51 3h7n n PRO 478 Ca 0.16 0.14 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 3h7n n PRO 478 Cb 0.44 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 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 -2.53 0.00 -4.77 0.54 4.01 -1.26 -4.95 117.16 108.21 3h7n n TYR 479 Ca 0.10 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.55 3h7n n TYR 479 Cb 0.50 -0.71 -0.17 0.00 -0.31 0.00 0.00 39.34 38.66 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 -2.28 2.62 0.23 7.72 0.01 -1.16 0.85 114.94 122.93 3h7n s ASN 480 Ca 0.00 -0.47 -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 40.44 3h7n s ASN 480 CO 0.00 0.08 0.26 -1.00 -1.51 0.00 0.00 177.10 174.93 3h7n s HIS 481 N 0.68 0.93 -0.08 2.20 3.76 -0.33 -2.78 115.29 119.67 3h7n s HIS 481 Ca -0.12 -1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 53.57 3h7n s HIS 481 Cb -0.16 -0.31 0.04 0.00 1.11 0.00 0.00 32.58 33.27 3h7n s HIS 481 CO 0.03 -0.79 0.15 -1.12 -0.85 0.00 0.00 174.74 172.16 3h7n s SER 482 N -3.13 0.57 -0.17 1.40 0.01 0.26 -1.42 113.70 111.23 3h7n s SER 482 Ca 0.33 0.31 -0.08 0.00 1.31 0.00 0.00 55.95 57.83 3h7n s SER 482 Cb 0.04 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 3h7n s SER 482 CO 0.12 -0.22 0.08 -0.22 0.41 0.00 0.00 173.24 173.41 3h7n s LEU 483 N 2.02 3.97 -0.45 2.44 0.20 0.10 0.34 118.68 127.31 3h7n s LEU 483 Ca 0.00 0.17 -0.16 0.00 0.69 0.00 0.00 54.13 54.84 3h7n s LEU 483 Cb -0.12 -2.00 0.05 0.00 -0.43 0.00 0.00 46.19 43.69 3h7n s LEU 483 CO -0.06 0.22 0.37 -0.31 -0.29 0.00 0.00 176.35 176.29 3h7n s TYR 484 N 0.09 3.23 0.03 5.38 2.02 -0.54 0.04 117.35 127.60 3h7n s TYR 484 Ca 0.07 -0.74 -0.14 0.00 -0.37 0.00 0.00 57.07 55.89 3h7n s TYR 484 Cb -0.12 -2.95 -0.06 0.00 -0.40 0.00 0.00 41.96 38.44 3h7n s TYR 484 CO 0.00 -0.72 0.42 0.21 -1.57 0.00 0.00 175.55 173.89 3h7n s LYS 485 N 1.74 3.89 -0.22 -0.62 2.20 -0.75 -4.37 119.74 121.61 3h7n s LYS 485 Ca 0.06 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 3h7n s LYS 485 Cb -0.21 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 3h7n s LYS 485 CO 0.09 0.65 1.39 -1.17 -0.36 0.00 0.00 175.35 175.94 3h7n s LEU 486 N -1.33 4.02 0.41 5.43 0.20 -1.26 -0.42 118.68 125.74 3h7n s LEU 486 Ca 0.27 1.54 -0.27 0.00 0.69 0.00 0.00 54.13 56.36 3h7n s LEU 486 Cb -0.16 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.97 3h7n s LEU 486 CO 0.15 -1.00 1.47 0.59 -0.29 0.00 0.00 176.35 177.27 3h7n n ASN 487 N 7.43 3.62 -3.95 3.68 3.02 0.23 -4.94 115.26 124.35 3h7n n ASN 487 Ca 0.16 1.18 -0.27 0.00 -0.03 0.00 0.00 54.58 55.61 3h7n n ASN 487 Cb 0.45 -1.62 0.18 0.00 -0.61 0.00 0.00 39.78 38.19 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 0.13 0.00 0.21 3.41 -2.24 -1.26 -4.86 114.28 109.68 3h7n n THR 488 Ca 0.03 -1.05 -0.15 0.00 -2.27 0.00 0.00 64.05 60.61 3h7n n THR 488 Cb 0.40 -1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.55 0.34 0.05 4.28 2.02 -1.98 -2.87 112.91 113.20 3h7n h THR 489 Ca -0.40 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.81 3h7n h THR 489 Cb 1.15 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 3h7n h THR 489 CO 0.30 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.50 3h7n h VAL 490 N -0.68 0.39 -0.61 3.16 2.07 -1.93 -1.39 116.25 117.25 3h7n h VAL 490 Ca -0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.68 3h7n h VAL 490 Cb 0.61 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3h7n h VAL 490 CO -0.05 0.00 0.86 -0.33 0.02 0.00 0.00 177.57 178.07 3h7n h GLU 491 N -0.45 0.00 0.18 1.57 5.08 -1.89 0.65 114.58 119.72 3h7n h GLU 491 Ca 0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.09 3h7n h GLU 491 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 3h7n h GLU 491 CO -0.20 0.00 -1.48 -0.91 -1.00 0.00 0.00 179.01 175.42 3h7n h ASN 492 N 0.00 0.59 -0.21 1.42 2.35 -1.04 -2.29 115.58 116.40 3h7n h ASN 492 Ca 0.29 -0.71 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 3h7n h ASN 492 Cb 2.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.18 3h7n h ASN 492 CO -0.00 1.57 0.03 -0.50 -1.65 0.00 0.00 177.43 176.87 3h7n h TRP 493 N 0.10 0.37 0.05 1.19 6.55 0.33 0.55 115.95 125.10 3h7n h TRP 493 Ca -0.24 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.55 3h7n h TRP 493 Cb 2.07 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 30.26 3h7n h TRP 493 CO 0.09 0.50 -0.12 0.35 -1.05 0.00 0.00 178.44 178.21 3h7n h PHE 494 N 0.14 -0.34 0.00 0.49 3.57 -1.18 0.29 116.94 119.92 3h7n h PHE 494 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3h7n h PHE 494 Cb 0.33 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3h7n h PHE 494 CO 0.02 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.62 3h7n n TYR 495 N -3.09 0.00 -1.76 0.41 4.01 -0.86 -2.74 117.16 113.13 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 0.10 -0.35 0.08 0.00 -0.31 0.00 0.00 39.34 38.86 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 -1.35 1.21 0.00 7.72 3.02 0.19 -4.81 115.26 121.24 3h7n n ASN 496 Ca 0.02 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 3h7n n ASN 496 Cb 0.05 -0.35 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 -0.52 0.00 0.29 3.52 2.81 0.96 -2.71 117.12 121.47 3h7n n MET 497 Ca 0.09 0.24 0.15 0.00 -1.81 0.00 0.00 57.70 56.37 3h7n n MET 497 Cb 0.78 -1.10 0.86 0.00 -0.71 0.00 0.00 33.22 33.04 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 0.06 0.00 0.45 0.86 0.00 0.00 177.93 179.28 3h7n n SER 499 N -3.64 0.00 -2.93 2.45 2.88 -1.11 -4.89 113.62 106.38 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 0.02 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 2.23 0.06 -1.46 2.12 -1.09 -4.64 118.70 113.92 3h7n s GLU 500 Ca 0.21 -1.44 -0.03 0.00 0.36 0.00 0.00 54.97 54.07 3h7n s GLU 500 Cb 0.10 0.62 -0.03 0.00 0.26 0.00 0.00 34.13 35.08 3h7n s GLU 500 CO 0.17 -1.04 0.03 0.99 -0.54 0.00 0.00 175.26 174.86 3h7n s THR 501 N -2.32 0.19 0.09 -1.70 2.01 -1.26 -4.98 115.64 107.67 3h7n s THR 501 Ca 0.16 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 60.57 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 0.00 174.62 173.64 3h7n n ASP 502 N 0.19 -2.32 0.00 3.53 8.00 -1.26 -5.10 116.55 119.59 3h7n n ASP 502 Ca -0.15 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3h7n n ASP 502 Cb 0.61 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 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 -1.90 2.74 3.08 0.44 0.00 -1.26 -4.87 105.19 103.43 3h7n n GLY 503 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 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 0.24 1.61 3.41 -1.26 -4.76 113.62 110.18 3h7n n SER 504 Ca 0.00 -0.12 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 3h7n n SER 504 Cb 0.00 -0.72 -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 -1.81 -0.63 -0.94 4.33 4.39 -2.01 -3.08 114.58 114.82 3h7n h GLU 505 Ca -0.39 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.53 3h7n h GLU 505 Cb 1.15 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 29.77 3h7n h GLU 505 CO 0.25 -0.42 -0.28 -0.11 -1.16 0.00 0.00 179.01 177.28 3h7n n LEU 506 N -5.40 -0.44 -0.03 1.33 7.94 -1.26 -0.54 117.00 118.60 3h7n n LEU 506 Ca -0.10 1.63 -0.12 0.00 -1.11 0.00 0.00 56.01 56.31 3h7n n LEU 506 Cb 0.30 -0.45 -0.08 0.00 0.53 0.00 0.00 43.42 43.72 3h7n n LEU 506 CO 0.33 -1.53 0.50 0.15 -1.11 0.00 0.00 177.39 175.73 3h7n h PHE 507 N 0.00 -1.36 -0.54 1.96 3.57 -1.85 0.12 116.94 118.84 3h7n h PHE 507 Ca 0.41 0.05 0.11 0.00 3.53 0.00 0.00 57.97 62.07 3h7n h PHE 507 Cb 0.64 0.61 -0.11 0.00 2.79 0.00 0.00 35.95 39.89 3h7n h PHE 507 CO -0.76 -0.44 -0.23 0.87 -2.23 0.00 0.00 178.31 175.51 3h7n h LYS 508 N -0.45 -0.10 -0.17 1.11 1.57 -0.88 -0.19 116.57 117.47 3h7n h LYS 508 Ca 0.03 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3h7n h LYS 508 Cb 0.55 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 3h7n h LYS 508 CO -0.39 -0.07 -0.41 -0.92 -0.57 0.00 0.00 179.45 177.09 3h7n h TYR 509 N -0.10 -1.18 -0.39 -1.35 3.20 -0.43 0.26 116.97 116.98 3h7n h TYR 509 Ca 0.25 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.28 3h7n h TYR 509 Cb 0.49 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 3h7n h TYR 509 CO -0.53 -0.46 0.34 -0.07 -1.64 0.00 0.00 178.16 175.80 3h7n h LEU 510 N -0.46 0.00 0.18 2.82 3.38 0.55 -1.61 115.31 120.16 3h7n h LEU 510 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 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 -0.42 0.00 -1.63 -0.09 0.09 0.00 0.00 178.44 176.40 3h7n h ARG 511 N 0.00 0.37 0.00 1.13 2.43 0.10 -1.99 114.38 116.43 3h7n h ARG 511 Ca 0.19 -0.64 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 3h7n h ARG 511 Cb 0.86 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3h7n h ARG 511 CO -0.00 1.27 -0.12 1.79 -1.51 0.00 0.00 179.97 181.40 3h7n h THR 512 N 0.10 0.50 0.02 0.20 1.35 0.13 1.62 112.91 116.84 3h7n h THR 512 Ca -0.29 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3h7n h THR 512 Cb 2.08 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 3h7n h THR 512 CO 0.19 0.12 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.50 3h7n h LEU 513 N 0.00 -0.03 -0.74 3.87 4.07 -1.35 -3.24 115.31 117.89 3h7n h LEU 513 Ca -0.00 -0.69 0.02 0.00 0.08 0.00 0.00 57.88 57.29 3h7n h LEU 513 Cb 0.38 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 3h7n h LEU 513 CO 0.02 0.71 0.47 -1.13 -1.08 0.00 0.00 178.44 177.43 3h7n h ASN 514 N -0.80 0.79 0.00 -0.43 -0.00 -0.62 -0.63 115.58 113.88 3h7n h ASN 514 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 3h7n h ASN 514 Cb 0.72 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.86 3h7n h ASN 514 CO 0.01 0.55 0.04 0.61 -0.00 0.00 0.00 177.43 178.64 3h7n n GLY 515 N -1.30 -0.15 0.88 1.57 0.00 0.55 -2.13 105.19 104.59 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 -1.09 0.00 -0.31 1.61 7.35 -0.30 -4.76 117.46 119.95 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 0.04 -0.07 0.31 0.00 0.35 0.00 0.00 39.48 40.11 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 -0.20 1.28 -1.24 3.13 0.00 -1.33 0.39 119.26 121.28 3h7n h ALA 517 Ca 0.00 0.28 0.38 0.00 0.00 0.00 0.00 54.91 55.56 3h7n h ALA 517 Cb 0.14 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 3h7n h ALA 517 CO 0.00 -0.55 0.81 0.66 0.00 0.00 0.00 179.25 180.17 3h7n h SER 518 N 0.10 0.28 -0.06 0.00 4.64 -1.69 0.15 113.55 116.97 3h7n h SER 518 Ca 0.59 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 3h7n h SER 518 Cb 1.24 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3h7n h SER 518 CO -0.77 -0.07 0.00 0.35 -0.87 0.00 0.00 176.83 175.47 3h7n n THR 519 N -4.60 0.08 -3.64 2.95 -2.24 0.14 -4.82 114.28 102.14 3h7n n THR 519 Ca 0.33 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.76 3h7n n THR 519 Cb 1.26 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.62 4.10 0.56 3.22 1.43 0.51 -4.88 118.68 122.01 3h7n s LEU 520 Ca 0.31 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 3h7n s LEU 520 Cb 0.15 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.53 3h7n s LEU 520 CO 0.25 -0.29 0.86 -0.94 0.23 0.00 0.00 176.35 176.46 3h7n s SER 521 N -4.09 5.68 0.12 2.29 1.04 -1.26 -4.92 113.70 112.55 3h7n s SER 521 Ca 0.40 0.67 -0.16 0.00 0.48 0.00 0.00 55.95 57.35 3h7n s SER 521 Cb -0.09 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.27 3h7n s SER 521 CO 0.31 -0.98 1.58 0.78 0.98 0.00 0.00 173.24 175.91 3h7n h ASN 522 N -0.07 0.60 -1.03 7.02 4.21 -1.96 -0.87 115.58 123.48 3h7n h ASN 522 Ca -0.46 -0.28 0.26 0.00 1.21 0.00 0.00 56.30 57.04 3h7n h ASN 522 Cb 1.25 -0.16 -0.09 0.00 -1.12 0.00 0.00 38.32 38.20 3h7n h ASN 522 CO 0.60 0.73 0.67 0.44 -1.29 0.00 0.00 177.43 178.58 3h7n h ASP 523 N 0.45 0.42 -0.08 5.81 5.19 -1.99 0.54 116.42 126.76 3h7n h ASP 523 Ca 0.11 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 3h7n h ASP 523 Cb 0.40 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 3h7n h ASP 523 CO 0.01 0.09 -0.10 0.58 -3.12 0.00 0.00 179.24 176.70 3h7n h VAL 524 N 0.38 1.38 0.84 -1.35 2.07 -1.67 -1.63 116.25 116.25 3h7n h VAL 524 Ca 0.58 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3h7n h VAL 524 Cb 1.51 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 33.33 3h7n h VAL 524 CO -0.27 0.36 -0.40 -0.07 0.02 0.00 0.00 177.57 177.21 3h7n h LEU 525 N -0.22 -0.95 -0.88 2.57 3.38 0.77 -2.41 115.31 117.57 3h7n h LEU 525 Ca 0.01 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.14 3h7n h LEU 525 Cb 0.63 0.25 -0.14 0.00 0.09 0.00 0.00 40.66 41.48 3h7n h LEU 525 CO 0.02 -0.63 -0.40 0.03 0.09 0.00 0.00 178.44 177.56 3h7n h ARG 526 N -1.22 -0.05 -1.04 1.13 3.08 -0.20 0.48 114.38 116.55 3h7n h ARG 526 Ca -0.11 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.21 3h7n h ARG 526 Cb 0.87 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.85 3h7n h ARG 526 CO 0.19 -0.03 0.69 0.66 -1.07 0.00 0.00 179.97 180.40 3h7n h SER 527 N -0.05 0.35 0.00 7.04 4.64 -1.06 0.28 113.55 124.75 3h7n h SER 527 Ca 0.30 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h7n h SER 527 Cb 0.57 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3h7n h SER 527 CO -0.90 0.07 -0.03 0.40 -0.87 0.00 0.00 176.83 175.51 3h7n h ILE 528 N 0.31 0.15 -0.99 0.95 2.04 0.39 -2.97 117.51 117.38 3h7n h ILE 528 Ca 0.57 -1.11 0.36 0.00 1.00 0.00 0.00 64.86 65.68 3h7n h ILE 528 Cb 1.61 0.28 -0.17 0.00 -0.74 0.00 0.00 36.82 37.80 3h7n h ILE 528 CO -0.22 0.05 0.44 -1.28 0.00 0.00 0.00 178.15 177.14 3h7n h SER 529 N -1.00 0.22 -0.00 1.72 0.87 -0.87 1.35 113.55 115.83 3h7n h SER 529 Ca -0.00 0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 3h7n h SER 529 Cb 0.11 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 3h7n h SER 529 CO -0.00 -0.33 -0.46 0.50 -0.53 0.00 0.00 176.83 176.01 3h7n h LYS 530 N 0.10 -0.59 -0.39 2.24 1.63 -0.49 -0.52 116.57 118.55 3h7n h LYS 530 Ca 0.76 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.63 3h7n h LYS 530 Cb 1.86 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.59 3h7n h LYS 530 CO -0.75 -0.39 0.18 0.87 -3.45 0.00 0.00 179.45 175.91 3h7n h LYS 531 N -0.61 0.36 -0.96 1.90 1.79 0.18 -1.79 116.57 117.43 3h7n h LYS 531 Ca 0.04 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.60 3h7n h LYS 531 Cb 0.68 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.17 3h7n h LYS 531 CO -0.34 0.24 0.59 0.74 -1.08 0.00 0.00 179.45 179.60 3h7n h PHE 532 N 0.37 1.07 -0.84 -1.35 0.04 -0.32 0.15 116.94 116.06 3h7n h PHE 532 Ca 0.17 0.03 0.10 0.00 2.80 0.00 0.00 57.97 61.07 3h7n h PHE 532 Cb 0.09 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 37.85 3h7n h PHE 532 CO -0.11 0.43 0.55 -0.07 -0.60 0.00 0.00 178.31 178.51 3h7n h LEU 533 N 0.95 0.72 -0.14 1.54 3.38 -0.21 -2.73 115.31 118.83 3h7n h LEU 533 Ca 0.47 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 3h7n h LEU 533 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3h7n h LEU 533 CO -0.26 0.43 0.00 0.44 0.09 0.00 0.00 178.44 179.14 3h7n h ASP 534 N 0.80 0.23 -0.34 -0.43 3.32 -0.53 -1.96 116.42 117.51 3h7n h ASP 534 Ca 0.39 -0.30 0.10 0.00 0.02 0.00 0.00 57.03 57.24 3h7n h ASP 534 Cb 0.44 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3h7n h ASP 534 CO -0.16 0.47 0.86 0.40 -1.72 0.00 0.00 179.24 179.10 3h7n h ILE 535 N -0.02 0.05 0.00 0.35 2.04 -1.12 0.98 117.51 119.79 3h7n h ILE 535 Ca 0.04 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.52 3h7n h ILE 535 Cb 0.35 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 3h7n h ILE 535 CO 0.01 0.00 -2.32 -0.38 0.00 0.00 0.00 178.15 175.46 3h7n n ILE 536 N -2.93 1.30 0.25 -0.67 5.41 -1.12 -4.40 119.36 117.20 3h7n n ILE 536 Ca 0.07 -0.39 0.09 0.00 1.00 0.00 0.00 62.75 63.53 3h7n n ILE 536 Cb 0.98 -1.65 0.64 0.00 -0.71 0.00 0.00 39.64 38.90 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 -0.58 0.82 0.00 1.39 1.35 -0.21 -3.46 112.91 112.23 3h7n h THR 537 Ca -0.57 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3h7n h THR 537 Cb 1.61 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 3h7n h THR 537 CO -0.27 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 3h7n n GLY 538 N -0.89 1.85 0.47 5.82 0.00 0.32 -4.94 105.19 107.83 3h7n n GLY 538 Ca -0.02 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.26 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 2.19 0.00 -3.39 1.61 4.57 -1.87 -0.54 114.58 117.15 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 0.06 -1.17 -1.18 0.00 0.00 179.01 176.72 3h7n s LEU 540 N -7.20 5.78 0.00 1.64 0.20 -1.24 -5.02 118.68 112.85 3h7n s LEU 540 Ca -0.04 -3.67 0.00 0.00 0.69 0.00 0.00 54.13 51.11 3h7n s LEU 540 Cb 0.16 -2.00 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 3h7n s LEU 540 CO 0.56 -0.22 0.00 -2.65 -0.29 0.00 0.00 176.35 173.76 3h7n n PRO 541 N 2.46 0.00 -0.08 0.98 -0.02 -0.21 -4.61 135.00 133.51 3h7n n PRO 541 Ca 0.22 0.00 -0.09 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 33.83 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 -1.07 -0.11 2.55 3.58 -1.93 -3.13 116.42 116.31 3h7n h ASP 542 Ca 0.00 0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.64 3h7n h ASP 542 Cb 0.00 0.49 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 3h7n h ASP 542 CO 0.00 -0.33 -0.07 -1.54 -2.88 0.00 0.00 179.24 174.42 3h7n n SER 543 N -5.41 -0.12 -3.41 2.28 3.41 -1.26 -4.53 113.62 104.58 3h7n n SER 543 Ca -0.00 0.34 -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 64.20 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 -3.18 0.00 -2.97 4.33 2.81 -1.18 -4.90 117.12 112.03 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 31.67 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 -1.61 4.42 -0.23 2.03 -4.23 -1.26 -4.85 115.64 109.91 3h7n s THR 545 Ca 0.45 1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 62.43 3h7n s THR 545 Cb -0.39 -3.92 -0.13 0.00 1.34 0.00 0.00 72.50 69.40 3h7n s THR 545 CO 0.54 0.18 2.27 0.41 -0.54 0.00 0.00 174.62 177.47 3h7n n THR 546 N 0.65 1.92 -0.07 3.99 -1.04 -1.26 -0.39 114.28 118.08 3h7n n THR 546 Ca -0.01 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 60.98 3h7n n THR 546 Cb 0.51 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 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 3.07 0.00 -0.12 12.58 0.31 -1.26 -4.83 118.33 128.08 3h7n n VAL 547 Ca 0.30 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.40 3h7n n VAL 547 Cb 0.43 0.05 -0.11 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.01 5.55 1.02 0.48 -4.16 120.64 124.14 3h7n n GLU 548 Ca 0.00 0.24 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 3h7n n GLU 548 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 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 -0.48 -0.41 0.00 3.49 1.57 -1.88 0.44 116.57 119.31 3h7n h LYS 549 Ca -0.60 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3h7n h LYS 549 Cb 1.75 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.15 3h7n h LYS 549 CO -0.22 -0.27 0.32 1.19 -0.57 0.00 0.00 179.45 179.89 3h7n n PHE 550 N -5.42 0.34 -0.10 -1.35 3.01 -1.26 0.15 117.46 112.83 3h7n n PHE 550 Ca -0.03 0.18 -0.11 0.00 1.01 0.00 0.00 57.45 58.50 3h7n n PHE 550 Cb 0.34 -0.56 -0.14 0.00 -0.01 0.00 0.00 39.48 39.12 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 -1.90 1.26 0.23 4.37 -1.04 0.12 -4.07 114.28 113.25 3h7n n THR 551 Ca -0.01 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.05 61.14 3h7n n THR 551 Cb 0.33 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.52 0.00 8.00 1.82 0.46 -0.09 116.42 126.09 3h7n h ASP 552 Ca -0.50 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 3h7n h ASP 552 Cb 2.05 0.15 0.00 0.00 0.68 0.00 0.00 39.33 42.21 3h7n h ASP 552 CO 0.00 -0.35 0.00 -0.38 -1.61 0.00 0.00 179.24 176.91 3h7n n ILE 553 N -5.34 0.43 0.00 2.25 5.41 0.34 -1.53 119.36 120.91 3h7n n ILE 553 Ca -0.10 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3h7n n ILE 553 Cb 0.25 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 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 1.08 0.00 0.05 1.39 7.35 -0.12 -4.43 117.46 122.79 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 0.02 -0.12 0.00 0.35 0.00 0.00 39.48 39.90 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 0.51 0.00 -4.13 1.79 -0.69 0.44 116.57 114.50 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 0.15 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 0.06 0.00 0.00 0.86 4.21 -1.53 -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 -0.54 0.00 -1.29 0.00 0.00 177.43 176.11 3h7n n LEU 558 N -1.17 0.19 -4.64 0.00 4.77 -0.98 -4.85 117.00 110.31 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 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3h7n n LEU 558 CO 0.00 0.05 1.10 -0.70 -1.33 0.00 0.00 177.39 176.51 3h7n s GLU 559 N -0.68 4.07 -0.65 3.23 2.12 0.15 -2.63 118.70 124.31 3h7n s GLU 559 Ca 0.00 1.43 -0.00 0.00 0.36 0.00 0.00 54.97 56.76 3h7n s GLU 559 Cb 0.00 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.57 3h7n s GLU 559 CO 0.00 -0.92 0.01 0.09 -0.54 0.00 0.00 175.26 173.90 3h7n n ASN 560 N 7.14 -2.84 0.00 -1.70 3.02 -1.26 -4.92 115.26 114.70 3h7n n ASN 560 Ca 0.14 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3h7n n ASN 560 Cb 0.46 -2.13 0.00 0.00 -0.61 0.00 0.00 39.78 37.49 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 -1.75 2.05 -3.59 3.52 1.13 -1.08 -5.04 117.38 112.61 3h7n n GLN 561 Ca -0.09 -1.25 -0.14 0.00 -1.94 0.00 0.00 57.00 53.58 3h7n n GLN 561 Cb 0.57 -0.99 -0.06 0.00 0.11 0.00 0.00 30.24 29.88 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 -0.76 -0.39 -0.13 1.08 -0.12 -1.26 -4.72 117.98 111.68 3h7n s PHE 562 Ca 0.00 0.44 -0.29 0.00 -0.05 0.00 0.00 56.93 57.02 3h7n s PHE 562 Cb 0.00 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 3h7n s PHE 562 CO 0.00 -0.62 1.22 -1.21 -0.05 0.00 0.00 175.22 174.56 3h7n s GLU 563 N -2.39 4.28 0.39 1.99 2.02 -1.26 -4.89 118.70 118.84 3h7n s GLU 563 Ca -0.06 1.64 0.16 0.00 0.02 0.00 0.00 54.97 56.73 3h7n s GLU 563 Cb -0.01 -3.68 1.03 0.00 0.10 0.00 0.00 34.13 31.57 3h7n s GLU 563 CO -0.01 -0.60 1.81 0.97 0.02 0.00 0.00 175.26 177.44 3h7n h ILE 564 N 5.31 0.63 -0.35 -1.63 6.09 -2.00 -2.20 117.51 123.36 3h7n h ILE 564 Ca -0.29 -0.16 0.08 0.00 -1.37 0.00 0.00 64.86 63.12 3h7n h ILE 564 Cb 1.12 0.12 -0.08 0.00 0.47 0.00 0.00 36.82 38.45 3h7n h ILE 564 CO 0.94 0.09 -0.19 0.00 -3.07 0.00 0.00 178.15 175.91 3h7n h THR 565 N 0.47 0.45 0.00 2.19 1.03 -2.03 -0.02 112.91 115.00 3h7n h THR 565 Ca 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.93 3h7n h THR 565 Cb 1.25 0.45 -0.00 0.00 -1.07 0.00 0.00 68.15 68.77 3h7n h THR 565 CO -0.26 0.00 -0.05 0.78 -0.01 0.00 0.00 175.52 175.99 3h7n h ASN 566 N -0.14 0.00 0.07 0.00 2.35 -1.80 -2.33 115.58 113.73 3h7n h ASN 566 Ca 0.17 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3h7n h ASN 566 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3h7n h ASN 566 CO -0.43 0.05 -0.18 0.25 -1.65 0.00 0.00 177.43 175.47 3h7n h LEU 567 N 0.00 0.20 -0.09 1.61 5.85 -1.01 -1.57 115.31 120.30 3h7n h LEU 567 Ca -0.00 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 3h7n h LEU 567 Cb 0.24 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3h7n h LEU 567 CO 0.01 0.39 -0.37 0.50 -0.34 0.00 0.00 178.44 178.63 3h7n h LYS 568 N 0.20 0.40 0.08 1.25 1.63 -1.37 -2.02 116.57 116.74 3h7n h LYS 568 Ca 0.04 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 3h7n h LYS 568 Cb 0.43 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 3h7n h LYS 568 CO 0.03 0.95 -0.43 0.82 -3.45 0.00 0.00 179.45 177.37 3h7n h ILE 569 N -0.06 0.00 -0.47 2.00 2.04 -1.50 0.16 117.51 119.68 3h7n h ILE 569 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 3h7n h ILE 569 Cb 1.01 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.00 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 -0.60 -0.72 0.33 1.44 5.85 -1.34 0.48 115.31 120.75 3h7n h LEU 570 Ca -0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3h7n h LEU 570 Cb 0.61 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3h7n h LEU 570 CO -0.24 -0.24 -0.44 0.15 -0.34 0.00 0.00 178.44 177.33 3h7n h PHE 571 N -0.11 -1.23 -0.04 1.25 3.57 -0.58 0.91 116.94 120.71 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 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3h7n h PHE 571 CO -0.48 -0.55 -0.03 -0.44 -2.23 0.00 0.00 178.31 174.58 3h7n h ASP 572 N -0.79 -0.09 -0.66 0.41 3.32 -0.39 -1.23 116.42 116.98 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 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 3h7n h ASP 572 CO -0.11 -0.04 0.36 -0.08 -1.72 0.00 0.00 179.24 177.65 3h7n h GLU 573 N -0.03 0.64 0.00 3.56 4.81 0.12 -0.75 114.58 122.93 3h7n h GLU 573 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3h7n h GLU 573 Cb 0.07 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 3h7n h GLU 573 CO -0.06 0.43 -0.08 1.25 -0.73 0.00 0.00 179.01 179.82 3h7n h LEU 574 N 0.66 0.00 0.57 1.64 5.85 0.14 -3.19 115.31 120.99 3h7n h LEU 574 Ca 0.30 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 3h7n h LEU 574 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3h7n h LEU 574 CO -0.19 0.08 -0.35 0.78 -0.34 0.00 0.00 178.44 178.42 3h7n h ASN 575 N 0.00 -0.87 0.00 1.25 4.21 0.07 -3.11 115.58 117.13 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 0.16 0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 3h7n h ASN 575 CO 0.01 -0.53 0.00 -1.54 -1.29 0.00 0.00 177.43 174.07 3h7n n SER 576 N -4.55 0.00 -3.90 5.81 3.41 -1.20 -4.55 113.62 108.65 3h7n n SER 576 Ca -0.11 -0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 57.74 3h7n n SER 576 Cb 0.36 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.15 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 1.43 0.62 -0.46 7.33 0.08 -1.18 -5.03 117.98 120.78 3h7n s PHE 577 Ca 0.00 -0.14 -0.07 0.00 0.12 0.00 0.00 56.93 56.84 3h7n s PHE 577 Cb 0.00 -0.55 -0.19 0.00 -0.57 0.00 0.00 43.02 41.71 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 5.70 -0.12 1.36 4.64 -1.26 -4.76 116.55 125.93 3h7n n ASP 578 Ca -0.23 -2.42 -0.03 0.00 -1.38 0.00 0.00 54.79 50.73 3h7n n ASP 578 Cb 0.52 -1.33 -0.03 0.00 -1.04 0.00 0.00 41.12 39.25 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 2.93 -0.19 -0.36 5.18 5.41 -1.26 0.16 119.36 131.23 3h7n n ILE 579 Ca 0.49 0.67 0.26 0.00 1.00 0.00 0.00 62.75 65.18 3h7n n ILE 579 Cb 0.63 -0.83 0.52 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.28 0.00 0.38 0.11 -1.99 -1.52 132.00 129.26 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 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.16 3h7n h PRO 580 CO -0.26 0.18 0.00 0.28 -0.21 0.00 0.00 178.00 177.99 3h7n n VAL 581 N -4.90 0.00 -0.27 3.15 0.31 0.42 -3.02 118.33 114.03 3h7n n VAL 581 Ca 0.32 0.50 0.25 0.00 -0.01 0.00 0.00 64.34 65.40 3h7n n VAL 581 Cb 1.06 -1.44 0.46 0.00 -0.91 0.00 0.00 33.84 33.02 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 -1.90 -0.35 0.19 2.52 0.31 -1.06 0.39 118.33 118.43 3h7n n VAL 582 Ca 0.00 1.70 0.06 0.00 -0.01 0.00 0.00 64.34 66.09 3h7n n VAL 582 Cb 0.00 -2.73 0.36 0.00 -0.91 0.00 0.00 33.84 30.56 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 -1.42 -0.56 115.31 127.31 3h7n h LEU 583 Ca 0.68 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 58.28 3h7n h LEU 583 Cb 1.77 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.67 3h7n h LEU 583 CO -0.66 0.35 -0.79 -1.13 -0.62 0.00 0.00 178.44 175.60 3h7n h ASN 584 N 0.00 0.00 0.05 1.25 -0.73 0.73 -2.50 115.58 114.39 3h7n h ASN 584 Ca -0.00 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.99 3h7n h ASN 584 Cb 0.85 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.46 3h7n h ASN 584 CO 0.05 0.78 -0.71 -0.78 -0.37 0.00 0.00 177.43 176.40 3h7n h ASP 585 N 0.00 0.53 0.21 1.15 3.58 -0.94 -2.49 116.42 118.47 3h7n h ASP 585 Ca -0.01 -0.83 0.01 0.00 0.42 0.00 0.00 57.03 56.62 3h7n h ASP 585 Cb 1.60 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 3h7n h ASP 585 CO 0.10 1.30 -0.25 0.25 -2.88 0.00 0.00 179.24 177.76 3h7n h LEU 586 N -0.17 -0.67 -0.83 2.28 5.85 -1.14 0.18 115.31 120.80 3h7n h LEU 586 Ca -0.10 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 3h7n h LEU 586 Cb 1.45 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 3h7n h LEU 586 CO 0.14 -0.35 -0.36 0.40 -0.34 0.00 0.00 178.44 177.92 3h7n h ILE 587 N -0.51 0.81 -0.00 4.05 2.04 -1.57 -0.46 117.51 121.87 3h7n h ILE 587 Ca 0.00 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.32 3h7n h ILE 587 Cb 0.48 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3h7n h ILE 587 CO -0.08 0.36 -0.02 0.59 0.00 0.00 0.00 178.15 179.00 3h7n n ASN 588 N -3.46 0.79 0.00 1.72 3.02 -0.94 -2.57 115.26 113.82 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 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.27 0.02 -0.04 6.41 3.02 0.56 -4.79 115.26 120.17 3h7n n ASN 589 Ca 0.01 -0.20 -0.09 0.00 -0.03 0.00 0.00 54.58 54.27 3h7n n ASN 589 Cb 0.04 0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.40 0.23 0.00 3.52 3.00 -0.88 -4.96 117.38 117.90 3h7n n GLN 590 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3h7n n GLN 590 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 30.24 29.35 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 -3.65 0.00 -2.00 -1.09 2.81 -0.20 -4.83 117.12 108.17 3h7n n MET 591 Ca -0.16 0.23 -0.43 0.00 -1.81 0.00 0.00 57.70 55.53 3h7n n MET 591 Cb 0.49 -0.72 -0.03 0.00 -0.71 0.00 0.00 33.22 32.25 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 -0.96 3.31 0.74 0.03 1.02 -1.06 -4.98 119.74 117.84 3h7n s LYS 592 Ca 0.00 1.40 -0.11 0.00 0.02 0.00 0.00 55.97 57.28 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 -1.89 1.08 -1.25 -0.92 0.00 0.00 175.35 172.38 3h7n s PRO 593 N 5.71 2.51 0.00 -1.68 0.04 -1.26 -4.31 135.00 136.00 3h7n s PRO 593 Ca 0.79 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.95 3h7n s PRO 593 Cb -0.22 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3h7n s PRO 593 CO 0.33 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.34 3h7n n GLY 594 N -1.42 1.69 2.82 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 0.23 -0.52 -0.61 1.09 -1.26 -5.11 121.20 115.26 3h7n s ILE 595 Ca 0.00 0.08 -0.22 0.00 -1.10 0.00 0.00 60.65 59.41 3h7n s ILE 595 Cb 0.00 -0.33 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 0.00 174.94 175.43 3h7n s PHE 596 N 1.17 2.93 0.00 3.97 0.08 -1.26 -4.89 117.98 119.97 3h7n s PHE 596 Ca -0.08 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 3h7n s PHE 596 Cb -0.13 -3.79 -0.05 0.00 -0.57 0.00 0.00 43.02 38.48 3h7n s PHE 596 CO -0.02 -1.18 1.90 0.91 -0.10 0.00 0.00 175.22 176.74 3h7n n TRP 597 N 6.80 0.00 -3.24 0.36 8.01 -1.26 -4.76 117.44 123.35 3h7n n TRP 597 Ca -0.02 -0.89 -0.20 0.00 -1.31 0.00 0.00 57.50 55.08 3h7n n TRP 597 Cb 0.46 -0.65 0.02 0.00 -2.01 0.00 0.00 31.31 29.14 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 1.82 -1.73 -2.97 -0.99 4.81 -1.26 -4.90 118.16 112.94 3h7n n LYS 598 Ca 0.08 1.51 -0.44 0.00 -0.87 0.00 0.00 58.31 58.58 3h7n n LYS 598 Cb 0.47 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.79 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 -2.02 3.46 0.00 1.64 1.02 -1.26 -4.95 119.74 117.62 3h7n s LYS 599 Ca 0.23 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.59 3h7n s LYS 599 Cb -0.03 -4.69 0.00 0.00 -0.52 0.00 0.00 37.83 32.59 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 -4.88 116.55 127.72 3h7n n ASP 600 Ca 0.15 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.69 3h7n n ASP 600 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 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 -5.04 117.46 113.96 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 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.77 -1.30 4.37 2.08 -1.26 -3.12 119.36 117.00 3h7n n ILE 602 Ca 0.01 0.00 -0.56 0.00 0.56 0.00 0.00 62.75 62.76 3h7n n ILE 602 Cb 0.17 -3.78 -0.12 0.00 -0.75 0.00 0.00 39.64 35.16 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 0.70 -4.66 4.38 2.88 -1.26 -3.48 113.62 111.61 3h7n n SER 603 Ca 0.00 0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 57.69 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 6.64 3.61 0.00 -1.46 0.00 -0.61 -4.97 121.76 124.97 3h7n s ALA 604 Ca 1.23 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 53.74 3h7n s ALA 604 Cb -1.43 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 17.97 3h7n s ALA 604 CO 0.62 -1.33 0.77 -0.84 0.00 0.00 0.00 175.76 174.98 3h7n h ILE 605 N 5.59 0.00 -3.36 0.00 3.07 -1.88 -3.39 117.51 117.55 3h7n h ILE 605 Ca -0.31 -0.06 -0.55 0.00 1.55 0.00 0.00 64.86 65.49 3h7n h ILE 605 Cb 1.13 0.00 -0.04 0.00 -0.27 0.00 0.00 36.82 37.64 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 -2.82 4.17 -0.28 0.16 2.20 -1.26 -4.84 119.74 117.07 3h7n s LYS 606 Ca -0.03 0.72 -0.34 0.00 -0.36 0.00 0.00 55.97 55.96 3h7n s LYS 606 Cb 0.00 -3.07 -0.11 0.00 -1.51 0.00 0.00 37.83 33.15 3h7n s LYS 606 CO 0.08 0.53 2.12 0.34 -0.36 0.00 0.00 175.35 178.06 3h7n n PHE 607 N 1.20 1.80 -3.46 4.03 7.35 -1.26 -4.91 117.46 122.22 3h7n n PHE 607 Ca -0.07 0.18 -0.43 0.00 -0.76 0.00 0.00 57.45 56.37 3h7n n PHE 607 Cb 0.51 -2.58 -0.09 0.00 0.35 0.00 0.00 39.48 37.67 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 0.35 -2.13 -1.08 -1.24 -4.82 116.67 120.50 3h7n s ASP 608 Ca 1.05 -1.32 0.14 0.00 -0.52 0.00 0.00 52.55 51.90 3h7n s ASP 608 Cb -0.76 -2.12 0.64 0.00 -1.46 0.00 0.00 42.92 39.22 3h7n s ASP 608 CO 0.48 -0.59 1.76 1.23 0.52 0.00 0.00 175.17 178.57 3h7n h GLY 609 N 8.64 0.00 0.00 2.66 0.00 -1.25 -2.53 103.07 110.60 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 0.82 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.69 3h7n n PHE 610 N -3.88 0.00 -0.60 5.60 7.35 -1.25 -2.77 117.46 121.91 3h7n n PHE 610 Ca -0.01 0.00 0.48 0.00 -0.76 0.00 0.00 57.45 57.16 3h7n n PHE 610 Cb 0.48 -0.25 0.78 0.00 0.35 0.00 0.00 39.48 40.84 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 0.07 0.18 -2.13 1.35 -1.91 -0.41 112.91 110.06 3h7n h THR 611 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 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 -0.12 -1.28 -0.25 0.00 0.00 175.52 173.87 3h7n h SER 612 N 0.00 -0.29 0.77 5.36 0.87 -1.26 -2.86 113.55 116.14 3h7n h SER 612 Ca 0.83 0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 61.21 3h7n h SER 612 Cb 3.46 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 65.49 3h7n h SER 612 CO -0.01 -0.19 -0.93 0.16 -0.53 0.00 0.00 176.83 175.34 3h7n h ILE 613 N -0.29 1.58 -0.20 2.23 3.07 -0.92 -2.94 117.51 120.04 3h7n h ILE 613 Ca -0.01 -2.92 0.06 0.00 1.55 0.00 0.00 64.86 63.53 3h7n h ILE 613 Cb 0.25 2.63 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 3h7n h ILE 613 CO 0.01 0.84 0.18 0.40 -1.05 0.00 0.00 178.15 178.53 3h7n h ILE 614 N 0.04 0.63 0.03 0.16 1.08 -1.50 0.19 117.51 118.15 3h7n h ILE 614 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3h7n h ILE 614 Cb 1.60 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 3h7n h ILE 614 CO 0.13 0.00 -0.01 0.28 -0.69 0.00 0.00 178.15 177.86 3h7n h SER 615 N 0.00 -0.03 -0.91 1.72 0.02 -1.38 -2.96 113.55 110.02 3h7n h SER 615 Ca 0.09 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 61.27 3h7n h SER 615 Cb 0.45 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.87 3h7n h SER 615 CO -0.00 0.02 0.40 0.25 -1.14 0.00 0.00 176.83 176.36 3h7n h LEU 616 N -0.13 0.34 -0.07 5.07 5.85 -1.30 1.67 115.31 126.74 3h7n h LEU 616 Ca -0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3h7n h LEU 616 Cb 0.03 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3h7n h LEU 616 CO 0.01 -0.01 0.03 -0.33 -0.34 0.00 0.00 178.44 177.80 3h7n h GLU 617 N 0.40 0.10 -0.58 1.25 4.39 -0.78 0.13 114.58 119.48 3h7n h GLU 617 Ca 0.57 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.19 3h7n h GLU 617 Cb 1.10 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 3h7n h GLU 617 CO -0.53 0.18 0.09 0.77 -1.16 0.00 0.00 179.01 178.35 3h7n h SER 618 N -0.00 0.89 0.74 1.42 0.02 -0.86 0.26 113.55 116.01 3h7n h SER 618 Ca 0.02 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3h7n h SER 618 Cb 0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3h7n h SER 618 CO -0.00 0.90 -0.48 0.25 -1.14 0.00 0.00 176.83 176.35 3h7n h LEU 619 N 0.88 -1.24 -0.59 5.07 5.85 0.27 -2.74 115.31 122.83 3h7n h LEU 619 Ca 0.18 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.07 3h7n h LEU 619 Cb 0.40 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.69 3h7n h LEU 619 CO 0.01 -0.73 -0.38 -0.74 -0.34 0.00 0.00 178.44 176.26 3h7n h HIS 620 N -1.15 -1.08 -1.10 1.25 2.76 -0.25 -0.11 115.15 115.47 3h7n h HIS 620 Ca -0.10 0.08 0.31 0.00 -2.20 0.00 0.00 60.37 58.45 3h7n h HIS 620 Cb 0.94 0.56 -0.10 0.00 1.55 0.00 0.00 27.41 30.35 3h7n h HIS 620 CO -0.13 -0.40 0.71 0.37 -1.30 0.00 0.00 177.93 177.18 3h7n h GLN 621 N -0.19 0.31 0.28 5.26 4.15 -0.38 -1.05 115.11 123.49 3h7n h GLN 621 Ca 0.21 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 3h7n h GLN 621 Cb 0.56 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3h7n h GLN 621 CO -0.68 0.20 -0.14 1.25 -1.93 0.00 0.00 178.83 177.53 3h7n h LEU 622 N 0.32 -0.32 -1.64 -2.39 5.85 -0.72 -3.01 115.31 113.39 3h7n h LEU 622 Ca 0.65 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.58 3h7n h LEU 622 Cb 1.75 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.81 3h7n h LEU 622 CO -0.33 0.11 0.58 -0.07 -0.34 0.00 0.00 178.44 178.40 3h7n h LEU 623 N -1.06 0.30 0.11 2.25 3.38 -1.19 0.29 115.31 119.39 3h7n h LEU 623 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h7n h LEU 623 Cb 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h7n h LEU 623 CO 0.06 0.12 -0.09 0.28 0.09 0.00 0.00 178.44 178.90 3h7n h SER 624 N 0.30 -0.24 -0.17 -0.43 0.02 -1.27 1.19 113.55 112.95 3h7n h SER 624 Ca 0.44 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.33 3h7n h SER 624 Cb 1.24 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 3h7n h SER 624 CO -0.13 -0.15 -0.13 0.40 -1.14 0.00 0.00 176.83 175.68 3h7n h ILE 625 N -0.22 1.24 0.67 3.27 2.04 -0.53 -0.22 117.51 123.77 3h7n h ILE 625 Ca -0.00 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 3h7n h ILE 625 Cb 0.20 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3h7n h ILE 625 CO -0.01 0.35 -0.32 0.45 0.00 0.00 0.00 178.15 178.62 3h7n h HIS 626 N 0.51 -0.84 -0.83 1.37 3.86 0.10 -2.05 115.15 117.27 3h7n h HIS 626 Ca 0.09 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.47 3h7n h HIS 626 Cb 0.53 0.28 -0.15 0.00 1.06 0.00 0.00 27.41 29.13 3h7n h HIS 626 CO 0.02 -0.49 -0.09 -0.92 0.86 0.00 0.00 177.93 177.31 3h7n h TYR 627 N -1.05 -0.22 0.38 2.45 3.20 0.17 0.94 116.97 122.84 3h7n h TYR 627 Ca -0.09 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3h7n h TYR 627 Cb 0.73 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 3h7n h TYR 627 CO -0.01 -0.33 -0.26 -0.09 -1.64 0.00 0.00 178.16 175.84 3h7n h ARG 628 N 0.04 -0.60 0.22 1.82 2.43 -0.90 -0.34 114.38 117.05 3h7n h ARG 628 Ca 0.44 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.66 3h7n h ARG 628 Cb 0.76 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 3h7n h ARG 628 CO -0.79 -0.40 -0.31 0.82 -1.51 0.00 0.00 179.97 177.77 3h7n h ILE 629 N -0.62 0.34 -0.51 1.20 2.04 0.14 -0.76 117.51 119.34 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 0.52 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 3h7n h ILE 629 CO 0.02 0.00 -0.50 0.74 0.00 0.00 0.00 178.15 178.41 3h7n h THR 630 N -0.60 0.04 -0.59 -0.27 2.02 0.84 -1.03 112.91 113.32 3h7n h THR 630 Ca 0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 3h7n h THR 630 Cb 0.58 0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 66.94 3h7n h THR 630 CO -0.12 0.00 0.04 0.25 0.37 0.00 0.00 175.52 176.06 3h7n h LEU 631 N -0.30 -0.18 -0.63 2.58 5.85 -0.50 -2.01 115.31 120.13 3h7n h LEU 631 Ca 0.12 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 3h7n h LEU 631 Cb 0.57 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 3h7n h LEU 631 CO -0.65 -0.07 0.22 1.56 -0.34 0.00 0.00 178.44 179.16 3h7n h GLN 632 N 0.16 0.96 0.13 1.25 4.20 -0.14 -2.19 115.11 119.48 3h7n h GLN 632 Ca 0.31 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3h7n h GLN 632 Cb 0.49 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3h7n h GLN 632 CO -0.47 0.83 -0.18 0.28 -0.67 0.00 0.00 178.83 178.63 3h7n h VAL 633 N 0.89 0.00 -0.98 -0.54 2.07 -0.51 -2.18 116.25 115.00 3h7n h VAL 633 Ca 0.20 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.06 3h7n h VAL 633 Cb 0.26 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.86 3h7n h VAL 633 CO -0.01 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.93 3h7n h LEU 634 N -0.32 0.22 -1.92 2.57 4.07 -1.42 0.53 115.31 119.05 3h7n h LEU 634 Ca -0.02 0.23 0.22 0.00 0.08 0.00 0.00 57.88 58.39 3h7n h LEU 634 Cb 0.29 0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 3h7n h LEU 634 CO -0.04 -0.27 0.63 0.25 -1.08 0.00 0.00 178.44 177.93 3h7n h LEU 635 N 0.16 0.00 0.00 1.67 5.85 -0.72 0.39 115.31 122.65 3h7n h LEU 635 Ca 0.72 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.25 3h7n h LEU 635 Cb 1.70 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 3h7n h LEU 635 CO -0.71 0.00 -0.96 0.71 -0.34 0.00 0.00 178.44 177.14 3h7n h THR 636 N 0.00 1.34 0.00 1.05 1.35 0.16 -3.04 112.91 113.76 3h7n h THR 636 Ca 0.35 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 3h7n h THR 636 Cb 1.61 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.68 3h7n h THR 636 CO -0.00 0.76 0.00 0.49 -0.25 0.00 0.00 175.52 176.52 3h7n n PHE 637 N -3.26 0.37 -0.09 4.73 3.01 0.13 -2.45 117.46 119.91 3h7n n PHE 637 Ca -0.02 0.15 -0.10 0.00 1.01 0.00 0.00 57.45 58.50 3h7n n PHE 637 Cb 0.89 -0.75 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.13 1.40 -4.37 0.24 -1.18 -4.50 118.33 109.21 3h7n n VAL 638 Ca 0.02 -0.62 0.05 0.00 -2.04 0.00 0.00 64.34 61.75 3h7n n VAL 638 Cb 0.17 -0.74 0.19 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.73 1.06 -3.67 1.34 4.77 -1.07 -4.83 117.00 111.87 3h7n n LEU 639 Ca -0.29 -0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 55.06 3h7n n LEU 639 Cb 0.99 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.88 3h7n n LEU 639 CO 0.31 0.25 0.24 -0.36 -1.33 0.00 0.00 177.39 176.50 3h7n s PHE 640 N -1.77 -0.71 -0.54 -1.77 0.08 -1.03 -5.05 117.98 107.19 3h7n s PHE 640 Ca 0.19 1.61 -0.28 0.00 0.12 0.00 0.00 56.93 58.56 3h7n s PHE 640 Cb 0.10 0.31 0.02 0.00 -0.57 0.00 0.00 43.02 42.88 3h7n s PHE 640 CO 0.14 -0.36 1.31 0.34 -0.10 0.00 0.00 175.22 176.55 3h7n s ASP 641 N 0.80 6.32 0.24 1.36 -1.08 -1.26 -4.75 116.67 118.31 3h7n s ASP 641 Ca -0.04 0.31 0.12 0.00 -0.52 0.00 0.00 52.55 52.42 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 -0.06 -1.55 -0.21 -0.76 0.52 0.00 0.00 175.17 173.11 3h7n s LEU 642 N 5.42 2.53 -0.48 -1.34 1.43 -1.26 -5.06 118.68 119.93 3h7n s LEU 642 Ca 0.50 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 3h7n s LEU 642 Cb -0.10 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 3h7n s LEU 642 CO 0.27 0.07 2.11 -0.62 0.23 0.00 0.00 176.35 178.41 3h7n s ASP 643 N -3.15 5.05 0.00 2.29 3.68 -1.26 -4.80 116.67 118.47 3h7n s ASP 643 Ca 0.26 0.95 0.05 0.00 2.13 0.00 0.00 52.55 55.94 3h7n s ASP 643 Cb -0.06 -2.52 0.27 0.00 -1.45 0.00 0.00 42.92 39.16 3h7n s ASP 643 CO 0.13 -2.43 0.84 1.07 0.13 0.00 0.00 175.17 174.91 3h7n n THR 644 N 7.62 0.36 -0.03 1.71 5.66 -1.26 -1.26 114.28 127.08 3h7n n THR 644 Ca 0.28 0.09 0.01 0.00 -3.05 0.00 0.00 64.05 61.39 3h7n n THR 644 Cb 0.52 -1.01 -0.12 0.00 -1.55 0.00 0.00 70.33 68.16 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 -1.11 0.98 0.00 1.09 2.13 -1.26 -3.43 120.64 119.04 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 -1.37 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 -2.25 0.00 0.50 6.31 5.41 -0.39 -4.10 119.36 124.85 3h7n n ILE 646 Ca -0.12 0.48 0.09 0.00 1.00 0.00 0.00 62.75 64.21 3h7n n ILE 646 Cb 0.64 -1.45 0.40 0.00 -0.71 0.00 0.00 39.64 38.52 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 -1.96 0.31 -0.44 1.39 3.72 -1.06 -3.56 117.46 115.85 3h7n n PHE 647 Ca 0.00 0.12 0.41 0.00 -0.05 0.00 0.00 57.45 57.93 3h7n n PHE 647 Cb 0.00 -0.69 0.76 0.00 -0.94 0.00 0.00 39.48 38.61 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 2.66 0.00 0.99 1.37 0.00 -1.69 0.53 103.07 106.92 3h7n h GLY 648 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3h7n h GLY 648 CO 0.00 0.00 -0.14 -1.61 0.00 0.00 0.00 176.54 174.79 3h7n h GLN 649 N 0.00 -0.36 0.50 4.80 5.75 -1.81 -3.20 115.11 120.79 3h7n h GLN 649 Ca 0.69 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 59.19 3h7n h GLN 649 Cb 2.84 0.08 0.00 0.00 1.07 0.00 0.00 27.48 31.48 3h7n h GLN 649 CO -0.01 -0.24 -0.25 0.45 -2.65 0.00 0.00 178.83 176.13 3h7n h HIS 650 N -0.38 -0.65 0.00 3.99 3.86 -0.24 -3.25 115.15 118.48 3h7n h HIS 650 Ca -0.03 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3h7n h HIS 650 Cb 0.29 0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3h7n h HIS 650 CO -0.07 -0.40 0.00 -0.89 0.86 0.00 0.00 177.93 177.44 3h7n n ILE 651 N -3.88 0.00 0.31 2.45 5.41 -0.98 0.34 119.36 123.02 3h7n n ILE 651 Ca -0.08 0.61 0.06 0.00 1.00 0.00 0.00 62.75 64.33 3h7n n ILE 651 Cb 0.27 -0.84 0.31 0.00 -0.71 0.00 0.00 39.64 38.67 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 1.60 113.55 117.91 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 -1.26 0.74 -1.14 0.00 0.00 176.83 175.17 3h7n h THR 653 N 0.00 0.95 -0.25 -2.27 2.02 0.58 -3.22 112.91 110.72 3h7n h THR 653 Ca 0.00 -2.21 0.06 0.00 0.77 0.00 0.00 66.41 65.03 3h7n h THR 653 Cb 1.40 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 70.09 3h7n h THR 653 CO 0.00 0.40 -0.22 -0.07 0.37 0.00 0.00 175.52 176.00 3h7n h LEU 654 N -0.87 -0.72 -0.21 2.58 3.38 0.73 0.12 115.31 120.32 3h7n h LEU 654 Ca -0.33 0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3h7n h LEU 654 Cb 1.37 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 42.42 3h7n h LEU 654 CO -0.16 -0.26 -0.13 -0.07 0.09 0.00 0.00 178.44 177.91 3h7n h LEU 655 N -0.22 -0.41 -0.44 1.67 3.38 -0.78 0.53 115.31 119.03 3h7n h LEU 655 Ca 0.14 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.30 3h7n h LEU 655 Cb 0.44 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 3h7n h LEU 655 CO -0.38 -0.16 -0.23 -0.78 0.09 0.00 0.00 178.44 176.98 3h7n h ASP 656 N -0.11 -0.78 0.64 -0.43 1.82 -1.27 0.44 116.42 116.73 3h7n h ASP 656 Ca 0.12 0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.90 3h7n h ASP 656 Cb 0.29 0.41 0.01 0.00 0.68 0.00 0.00 39.33 40.72 3h7n h ASP 656 CO -0.28 -0.25 -0.31 -0.07 -1.61 0.00 0.00 179.24 176.72 3h7n h LEU 657 N -0.14 -0.73 -0.91 2.28 3.38 0.08 -0.60 115.31 118.67 3h7n h LEU 657 Ca 0.21 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.30 3h7n h LEU 657 Cb 0.47 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 3h7n h LEU 657 CO -0.53 -0.52 -0.49 1.57 0.09 0.00 0.00 178.44 178.56 3h7n n HIS 658 N -4.32 -0.28 -0.19 1.13 -0.00 0.17 0.14 115.22 111.87 3h7n n HIS 658 Ca -0.11 1.14 0.13 0.00 0.46 0.00 0.00 57.72 59.34 3h7n n HIS 658 Cb 0.34 -0.65 0.44 0.00 -0.12 0.00 0.00 29.99 30.00 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 0.63 -0.02 1.57 3.20 0.02 -2.22 116.97 120.14 3h7n h TYR 659 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3h7n h TYR 659 Cb 0.42 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.50 3h7n h TYR 659 CO -0.90 0.26 -0.14 0.87 -1.64 0.00 0.00 178.16 176.61 3h7n h LYS 660 N 0.56 0.13 0.04 1.82 1.57 0.29 -2.88 116.57 118.09 3h7n h LYS 660 Ca 0.38 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 3h7n h LYS 660 Cb 0.69 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 3h7n h LYS 660 CO -0.14 0.79 -0.45 1.96 -0.57 0.00 0.00 179.45 181.04 3h7n h GLN 661 N -0.50 -0.61 -0.58 3.15 4.20 -0.61 -1.44 115.11 118.73 3h7n h GLN 661 Ca -0.01 0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.86 3h7n h GLN 661 Cb 0.83 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.63 3h7n h GLN 661 CO 0.03 -0.41 -0.16 0.35 -0.67 0.00 0.00 178.83 177.97 3h7n h PHE 662 N -0.63 -0.35 -0.96 2.96 3.57 -1.52 0.15 116.94 120.15 3h7n h PHE 662 Ca 0.03 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.66 3h7n h PHE 662 Cb 0.69 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 3h7n h PHE 662 CO -0.43 -0.26 0.62 1.25 -2.23 0.00 0.00 178.31 177.25 3h7n h LEU 663 N -0.02 0.95 -0.09 0.59 5.85 -1.13 0.19 115.31 121.65 3h7n h LEU 663 Ca 0.28 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 3h7n h LEU 663 Cb 0.44 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3h7n h LEU 663 CO -0.60 0.59 -0.02 0.25 -0.34 0.00 0.00 178.44 178.31 3h7n h LEU 664 N 1.07 0.17 0.28 2.25 5.85 0.10 -1.53 115.31 123.50 3h7n h LEU 664 Ca 0.42 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3h7n h LEU 664 Cb 0.25 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3h7n h LEU 664 CO -0.18 0.50 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.87 3h7n h LEU 665 N -0.16 -1.41 -0.80 2.25 3.38 -0.03 0.37 115.31 118.91 3h7n h LEU 665 Ca 0.02 0.13 0.18 0.00 0.09 0.00 0.00 57.88 58.31 3h7n h LEU 665 Cb 0.43 0.49 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 3h7n h LEU 665 CO 0.01 -0.57 0.25 0.78 0.09 0.00 0.00 178.44 178.99 3h7n h ASN 666 N -0.82 0.10 -0.91 -0.43 4.21 -0.69 0.49 115.58 117.53 3h7n h ASN 666 Ca -0.03 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.64 3h7n h ASN 666 Cb 0.76 0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.11 3h7n h ASN 666 CO -0.17 -0.04 0.58 -0.07 -1.29 0.00 0.00 177.43 176.44 3h7n h LEU 667 N 0.31 1.07 -0.81 1.61 3.38 -0.24 -1.68 115.31 118.95 3h7n h LEU 667 Ca 0.47 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.57 3h7n h LEU 667 Cb 0.85 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 3h7n h LEU 667 CO -0.53 0.80 0.32 0.22 0.09 0.00 0.00 178.44 179.33 3h7n h TYR 668 N 1.25 0.53 0.17 1.13 3.20 0.42 -2.70 116.97 120.96 3h7n h TYR 668 Ca 0.33 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 3h7n h TYR 668 Cb -0.10 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.06 3h7n h TYR 668 CO 0.00 0.00 -0.08 0.00 -1.64 0.00 0.00 178.16 176.45 3h7n h ARG 669 N 0.41 -0.21 -0.36 1.82 3.08 -1.15 -3.26 114.38 114.71 3h7n h ARG 669 Ca 0.47 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.57 3h7n h ARG 669 Cb 0.79 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 3h7n h ARG 669 CO -0.47 0.15 -0.21 0.94 -1.07 0.00 0.00 179.97 179.31 3h7n n GLN 670 N -4.91 -0.16 -3.32 0.04 -0.06 -0.67 -4.38 117.38 103.92 3h7n n GLN 670 Ca -0.07 1.04 -0.11 0.00 -2.00 0.00 0.00 57.00 55.86 3h7n n GLN 670 Cb 0.23 -1.55 -0.06 0.00 -4.06 0.00 0.00 30.24 24.80 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 -4.01 0.57 0.16 1.69 -1.08 -1.11 -5.06 116.67 107.83 3h7n s ASP 671 Ca -0.04 -0.91 -0.16 0.00 -0.52 0.00 0.00 52.55 50.92 3h7n s ASP 671 Cb 0.04 0.95 0.10 0.00 -1.46 0.00 0.00 42.92 42.55 3h7n s ASP 671 CO 0.22 -0.30 1.71 0.11 0.52 0.00 0.00 175.17 177.44 3h7n h LYS 672 N 7.62 0.15 -0.37 4.34 1.57 -1.76 -0.54 116.57 127.59 3h7n h LYS 672 Ca -0.02 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3h7n h LYS 672 Cb 1.10 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 3h7n h LYS 672 CO 0.23 0.10 0.16 0.00 -0.57 0.00 0.00 179.45 179.37 3h7n h LEU 674 N 0.34 -1.13 -1.50 0.00 5.85 -1.86 -2.13 115.31 114.88 3h7n h LEU 674 Ca 0.16 0.04 0.32 0.00 0.84 0.00 0.00 57.88 59.25 3h7n h LEU 674 Cb 0.10 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 3h7n h LEU 674 CO -0.14 -0.78 0.76 0.25 -0.34 0.00 0.00 178.44 178.19 3h7n h LEU 675 N -1.28 0.31 -0.39 2.25 5.85 -0.91 0.69 115.31 121.83 3h7n h LEU 675 Ca -0.13 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 3h7n h LEU 675 Cb 0.99 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3h7n h LEU 675 CO 0.19 0.01 -0.26 0.00 -0.34 0.00 0.00 178.44 178.05 3h7n h ALA 676 N 1.57 0.55 -0.47 1.25 0.00 -0.56 -2.85 119.26 118.75 3h7n h ALA 676 Ca 0.65 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3h7n h ALA 676 Cb 1.93 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 3h7n h ALA 676 CO -0.27 0.56 -0.11 0.93 0.00 0.00 0.00 179.25 180.36 3h7n h GLU 677 N 0.67 0.87 0.00 0.00 4.39 -0.28 0.30 114.58 120.52 3h7n h GLU 677 Ca 0.08 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.48 3h7n h GLU 677 Cb 0.83 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 3h7n h GLU 677 CO 0.07 0.94 0.00 1.33 -1.16 0.00 0.00 179.01 180.19 3h7n n VAL 678 N -4.15 0.10 0.17 3.13 0.24 -0.90 -2.51 118.33 114.41 3h7n n VAL 678 Ca 0.01 0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.36 3h7n n VAL 678 Cb 0.38 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.16 0.83 -0.46 1.34 4.32 -0.60 -3.92 117.00 117.34 3h7n n LEU 679 Ca 0.16 -0.78 0.07 0.00 -0.02 0.00 0.00 56.01 55.43 3h7n n LEU 679 Cb 0.16 0.00 0.14 0.00 -1.62 0.00 0.00 43.42 42.09 3h7n n LEU 679 CO 0.18 0.18 0.40 0.18 -1.22 0.00 0.00 177.39 177.11 3h7n n LEU 680 N -0.34 2.09 0.00 2.23 4.32 -0.01 -4.46 117.00 120.82 3h7n n LEU 680 Ca 0.02 -3.05 0.00 0.00 -0.02 0.00 0.00 56.01 52.95 3h7n n LEU 680 Cb 0.08 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 3h7n n LEU 680 CO 0.05 0.90 0.00 1.17 -1.22 0.00 0.00 177.39 178.29 3h7n n LYS 681 N -0.96 3.32 0.03 3.23 4.81 -1.04 -3.13 118.16 124.42 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 0.23 0.00 0.02 0.00 0.00 35.03 35.72 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 0.44 -0.98 3.14 -0.00 -1.77 -1.96 116.42 115.29 3h7n h ASP 682 Ca 0.00 -0.14 -0.62 0.00 -0.00 0.00 0.00 57.03 56.27 3h7n h ASP 682 Cb 0.00 -0.12 -0.13 0.00 -0.00 0.00 0.00 39.33 39.08 3h7n h ASP 682 CO 0.00 0.67 1.69 -1.54 -0.00 0.00 0.00 179.24 180.06 3h7n n SER 683 N -4.14 7.42 0.00 2.28 3.41 -1.26 -4.90 113.62 116.44 3h7n n SER 683 Ca -0.00 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 3h7n n SER 683 Cb 0.39 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 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 1.61 0.00 -0.31 4.04 3.41 -0.74 0.13 113.62 121.76 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 0.38 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 -1.60 4.33 5.08 -1.90 0.18 114.58 120.92 3h7n h GLU 685 Ca 0.00 -0.02 -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 0.17 0.65 1.19 -1.00 0.00 0.00 179.01 180.01 3h7n n PHE 686 N -4.49 3.09 0.05 4.33 3.72 0.34 -4.79 117.46 119.70 3h7n n PHE 686 Ca 0.25 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 3h7n n PHE 686 Cb 0.99 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.64 4.09 0.00 4.37 3.41 0.64 -1.97 113.62 123.53 3h7n n SER 687 Ca 0.53 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 3h7n n SER 687 Cb 0.45 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 1.18 0.00 0.00 7.33 3.72 -1.18 -4.82 117.46 123.68 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 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 3.71 1.37 0.00 -0.83 -3.62 105.19 106.31 3h7n n GLY 689 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.52 1.80 -0.46 1.61 1.01 -1.26 -1.57 120.40 121.01 3h7n s VAL 690 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 61.98 60.15 3h7n s VAL 690 Cb 0.00 -2.68 0.20 0.00 0.00 0.00 0.00 36.38 33.90 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 0.72 -1.12 2.72 4.76 -1.18 -4.73 118.16 118.14 3h7n n LYS 691 Ca -0.08 -3.46 -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 -0.71 2.31 0.00 2.13 0.08 -1.26 -4.83 117.98 115.70 3h7n s PHE 692 Ca 0.33 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.01 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 -2.08 0.00 1.19 -0.10 0.00 0.00 175.22 174.07 3h7n n PHE 693 N -3.68 0.00 -3.60 0.36 3.72 -1.26 -4.86 117.46 108.14 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 -0.59 0.63 4.37 2.20 -1.26 -2.13 114.94 118.16 3h7n s ASN 694 Ca 0.00 0.78 0.24 0.00 -0.94 0.00 0.00 52.86 52.94 3h7n s ASN 694 Cb 0.00 0.72 1.19 0.00 -2.00 0.00 0.00 41.25 41.16 3h7n s ASN 694 CO 0.00 -0.48 1.65 1.88 -2.94 0.00 0.00 177.10 177.22 3h7n h TYR 695 N 3.73 0.00 -0.21 1.54 0.05 -1.99 0.63 116.97 120.72 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 1.15 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 -0.32 0.78 -1.05 0.00 0.00 178.16 177.98 3h7n h GLY 696 N 0.00 0.63 1.51 3.88 0.00 -1.98 -2.42 103.07 104.70 3h7n h GLY 696 Ca 0.18 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 3h7n h GLY 696 CO -0.00 0.64 -0.18 1.46 0.00 0.00 0.00 176.54 178.46 3h7n h GLN 697 N 0.26 0.57 0.38 4.80 4.20 -0.17 -2.82 115.11 122.34 3h7n h GLN 697 Ca 0.02 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3h7n h GLN 697 Cb 0.90 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3h7n h GLN 697 CO 0.07 0.73 -0.18 1.25 -0.67 0.00 0.00 178.83 180.03 3h7n h LEU 698 N 0.52 -0.44 -0.76 1.46 5.85 -1.25 -1.96 115.31 118.74 3h7n h LEU 698 Ca 0.08 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.99 3h7n h LEU 698 Cb 0.60 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.63 3h7n h LEU 698 CO 0.04 -0.27 0.18 0.40 -0.34 0.00 0.00 178.44 178.45 3h7n h ILE 699 N -0.60 0.48 -0.31 4.05 2.04 -1.53 -0.58 117.51 121.06 3h7n h ILE 699 Ca -0.05 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.75 3h7n h ILE 699 Cb 0.40 0.20 -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 0.00 178.15 177.99 3h7n h ALA 700 N 1.64 -0.46 0.13 1.87 0.00 -1.49 -0.15 119.26 120.79 3h7n h ALA 700 Ca 0.43 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.37 3h7n h ALA 700 Cb 0.76 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 3h7n h ALA 700 CO -0.54 -0.62 -0.46 -0.92 0.00 0.00 0.00 179.25 176.71 3h7n h TYR 701 N -0.14 -1.33 -0.26 0.00 3.20 -0.35 -1.07 116.97 117.03 3h7n h TYR 701 Ca 0.05 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.98 3h7n h TYR 701 Cb 0.27 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3h7n h TYR 701 CO -0.77 -0.53 -0.15 -0.89 -1.64 0.00 0.00 178.16 174.18 3h7n n ILE 702 N -5.07 -0.18 -0.33 1.81 2.08 -0.44 0.97 119.36 118.19 3h7n n ILE 702 Ca -0.08 1.62 0.22 0.00 0.56 0.00 0.00 62.75 65.08 3h7n n ILE 702 Cb 0.36 -2.10 0.48 0.00 -0.75 0.00 0.00 39.64 37.63 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 0.50 -0.33 4.38 3.32 -0.86 0.73 116.42 124.16 3h7n h ASP 703 Ca 0.04 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.26 3h7n h ASP 703 Cb 0.11 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 3h7n h ASP 703 CO -0.25 0.08 -0.12 -1.28 -1.72 0.00 0.00 179.24 175.95 3h7n h SER 704 N 0.43 -0.43 -0.13 6.45 0.87 0.20 -0.53 113.55 120.41 3h7n h SER 704 Ca 0.61 0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 61.14 3h7n h SER 704 Cb 1.47 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 3h7n h SER 704 CO -0.34 -0.16 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.30 3h7n h LEU 705 N -0.06 0.72 -1.62 2.23 4.07 0.96 -1.71 115.31 119.90 3h7n h LEU 705 Ca 0.16 -0.34 0.36 0.00 0.08 0.00 0.00 57.88 58.15 3h7n h LEU 705 Cb 0.31 -0.20 -0.09 0.00 1.08 0.00 0.00 40.66 41.76 3h7n h LEU 705 CO -0.37 1.06 0.84 -1.13 -1.08 0.00 0.00 178.44 177.75 3h7n h ASN 706 N 0.55 0.22 0.05 -0.43 -0.00 0.53 -1.42 115.58 115.08 3h7n h ASN 706 Ca 0.04 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.40 3h7n h ASN 706 Cb 0.97 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.33 3h7n h ASN 706 CO 0.09 -0.02 -0.02 0.28 -0.00 0.00 0.00 177.43 177.76 3h7n h SER 707 N 0.16 -0.05 -1.26 1.15 0.02 -0.25 -2.68 113.55 110.63 3h7n h SER 707 Ca 0.67 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 62.02 3h7n h SER 707 Cb 2.21 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 64.69 3h7n h SER 707 CO -0.22 0.04 0.88 0.59 -1.14 0.00 0.00 176.83 176.97 3h7n n ASN 708 N -2.60 0.07 0.04 3.07 4.13 -0.77 0.16 115.26 119.37 3h7n n ASN 708 Ca -0.01 0.85 -0.09 0.00 1.68 0.00 0.00 54.58 57.01 3h7n n ASN 708 Cb 0.03 -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 0.71 0.00 2.41 2.07 -1.35 -2.85 116.25 117.24 3h7n h VAL 709 Ca 0.67 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3h7n h VAL 709 Cb 2.48 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 3h7n h VAL 709 CO -0.15 0.20 -0.00 1.88 0.02 0.00 0.00 177.57 179.51 3h7n h TYR 710 N -0.94 0.00 -0.40 1.57 -1.99 0.20 -2.76 116.97 112.65 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 0.48 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.21 3h7n h TYR 710 CO 0.08 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.34 3h7n n ASN 711 N -3.10 3.96 -4.88 3.88 3.02 0.13 -5.00 115.26 113.27 3h7n n ASN 711 Ca -0.00 -2.60 -0.34 0.00 -0.03 0.00 0.00 54.58 51.60 3h7n n ASN 711 Cb 0.25 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.09 3.78 0.44 5.41 0.00 -1.04 -4.97 121.76 123.28 3h7n s ALA 712 Ca 0.40 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 3h7n s ALA 712 Cb 0.28 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.14 3h7n s ALA 712 CO 0.15 0.61 1.35 0.45 0.00 0.00 0.00 175.76 178.32 3h7n s SER 713 N -1.82 6.01 -0.36 0.00 0.15 -1.26 -4.94 113.70 111.48 3h7n s SER 713 Ca 0.32 2.76 0.15 0.00 0.70 0.00 0.00 55.95 59.87 3h7n s SER 713 Cb -0.13 -2.64 0.43 0.00 -1.71 0.00 0.00 66.02 61.97 3h7n s SER 713 CO 0.18 -1.07 0.94 2.30 1.20 0.00 0.00 173.24 176.80 3h7n n ILE 714 N -0.16 1.13 -4.00 6.45 -5.35 -1.26 -5.04 119.36 111.12 3h7n n ILE 714 Ca 0.05 -3.68 -0.24 0.00 -0.27 0.00 0.00 62.75 58.62 3h7n n ILE 714 Cb 0.43 0.14 -0.17 0.00 -1.74 0.00 0.00 39.64 38.30 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 -3.47 0.74 -0.54 7.28 -4.23 -1.26 -5.08 115.64 109.08 3h7n s THR 715 Ca 0.33 -0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.41 3h7n s THR 715 Cb 0.43 -0.79 -0.00 0.00 1.34 0.00 0.00 72.50 73.48 3h7n s THR 715 CO -0.02 0.30 1.65 -1.61 -0.54 0.00 0.00 174.62 174.40 3h7n s GLU 716 N 1.49 3.07 0.00 3.99 8.01 -1.26 -4.84 118.70 129.15 3h7n s GLU 716 Ca -0.01 0.69 0.00 0.00 0.01 0.00 0.00 54.97 55.66 3h7n s GLU 716 Cb -0.13 -4.23 0.00 0.00 -4.31 0.00 0.00 34.13 25.45 3h7n s GLU 716 CO -0.04 -2.21 0.72 0.27 0.01 0.00 0.00 175.26 174.01 3h7n n ASN 717 N 10.84 0.42 0.00 -0.19 6.94 -1.26 -4.85 115.26 127.17 3h7n n ASN 717 Ca 0.17 -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 0.10 -1.37 7.33 -5.15 -1.99 -2.70 116.94 113.15 3h7n h PHE 719 Ca 0.00 -0.05 0.40 0.00 -0.20 0.00 0.00 57.97 58.11 3h7n h PHE 719 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 35.95 36.11 3h7n h PHE 719 CO 0.00 0.89 1.24 1.19 -2.00 0.00 0.00 178.31 179.63 3h7n n PHE 720 N -4.61 0.00 -0.02 6.09 3.72 -1.26 0.16 117.46 121.53 3h7n n PHE 720 Ca -0.10 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.13 3h7n n PHE 720 Cb 0.45 -0.34 -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 -3.43 0.72 -0.19 -1.08 2.81 -1.15 -3.16 117.12 111.64 3h7n n MET 721 Ca 0.31 0.24 -0.04 0.00 -1.81 0.00 0.00 57.70 56.40 3h7n n MET 721 Cb 1.65 -1.70 0.15 0.00 -0.71 0.00 0.00 33.22 32.62 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 0.05 1.24 0.07 2.03 2.02 0.18 -1.88 112.91 116.61 3h7n h THR 722 Ca -0.42 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 3h7n h THR 722 Cb 2.02 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 3h7n h THR 722 CO 0.06 0.31 -0.03 0.15 0.37 0.00 0.00 175.52 176.39 3h7n h PHE 723 N 0.93 -0.09 -0.90 3.16 3.57 -1.23 0.02 116.94 122.40 3h7n h PHE 723 Ca 0.21 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 62.05 3h7n h PHE 723 Cb 0.27 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.91 3h7n h PHE 723 CO 0.02 -0.05 0.53 1.19 -2.23 0.00 0.00 178.31 177.77 3h7n n PHE 724 N -2.25 0.78 -0.03 0.41 3.72 -1.16 0.21 117.46 119.14 3h7n n PHE 724 Ca -0.01 0.79 -0.12 0.00 -0.05 0.00 0.00 57.45 58.06 3h7n n PHE 724 Cb 0.04 -1.20 -0.10 0.00 -0.94 0.00 0.00 39.48 37.27 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 -0.86 -1.08 2.43 -1.04 -3.08 114.38 110.70 3h7n h ARG 725 Ca 0.68 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 60.00 3h7n h ARG 725 Cb 1.95 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 31.45 3h7n h ARG 725 CO -0.51 0.63 0.56 0.77 -1.51 0.00 0.00 179.97 179.91 3h7n h SER 726 N -0.86 0.58 0.00 -3.80 0.02 0.18 -2.18 113.55 107.49 3h7n h SER 726 Ca -0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3h7n h SER 726 Cb 0.70 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3h7n h SER 726 CO 0.01 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 3h7n n TYR 727 N -4.54 0.00 -0.19 3.45 4.19 -0.42 -4.32 117.16 115.34 3h7n n TYR 727 Ca 0.17 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.41 3h7n n TYR 727 Cb 0.50 0.00 0.07 0.00 0.49 0.00 0.00 39.34 40.40 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 -0.22 0.74 2.97 5.41 -1.16 -5.10 119.36 122.00 3h7n n ILE 728 Ca 0.00 1.19 0.06 0.00 1.00 0.00 0.00 62.75 65.00 3h7n n ILE 728 Cb 0.00 -1.64 0.35 0.00 -0.71 0.00 0.00 39.64 37.64 3h7n n ILE 728 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55