#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3d s ASN 10 N 0.00 3.93 0.60 -2.13 3.84 -1.26 -4.99 114.94 114.93 2h3d s ASN 10 Ca 0.00 -1.25 0.31 0.00 0.21 0.00 0.00 52.86 52.13 2h3d s ASN 10 Cb 0.00 -1.21 1.77 0.00 -0.55 0.00 0.00 41.25 41.26 2h3d s ASN 10 CO 0.00 -0.25 2.15 -0.29 -2.79 0.00 0.00 177.10 175.92 2h3d h ILE 11 N 6.67 0.41 0.00 -5.21 6.09 -1.91 0.19 117.51 123.75 2h3d h ILE 11 Ca -0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2h3d h ILE 11 Cb 1.07 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.23 2h3d h ILE 11 CO 0.42 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.68 2h3d n LEU 12 N -3.69 0.30 -0.29 2.19 4.32 -1.26 -2.21 117.00 116.36 2h3d n LEU 12 Ca -0.00 0.56 0.03 0.00 -0.02 0.00 0.00 56.01 56.59 2h3d n LEU 12 Cb 0.25 -0.51 0.08 0.00 -1.62 0.00 0.00 43.42 41.62 2h3d n LEU 12 CO 0.26 -0.33 0.56 0.18 -1.22 0.00 0.00 177.39 176.84 2h3d n LEU 13 N -1.82 2.47 -2.91 2.23 4.77 0.65 -4.76 117.00 117.64 2h3d n LEU 13 Ca 0.04 -2.12 -0.33 0.00 -0.03 0.00 0.00 56.01 53.56 2h3d n LEU 13 Cb 0.23 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2h3d n LEU 13 CO 0.18 0.61 0.80 0.00 -1.33 0.00 0.00 177.39 177.66 2h3d n ALA 14 N -0.17 5.60 -2.69 -1.18 0.00 -0.94 -4.99 120.51 116.14 2h3d n ALA 14 Ca 0.07 -4.39 -0.09 0.00 0.00 0.00 0.00 53.44 49.02 2h3d n ALA 14 Cb 0.38 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 2h3d n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2h3d s THR 15 N -4.98 0.11 0.30 0.00 -1.32 -1.26 -4.32 115.64 104.17 2h3d s THR 15 Ca 0.48 -1.13 -0.29 0.00 -1.21 0.00 0.00 61.69 59.53 2h3d s THR 15 Cb 0.35 -1.46 -0.11 0.00 -1.51 0.00 0.00 72.50 69.77 2h3d s THR 15 CO -0.24 -0.48 1.45 -1.81 -2.21 0.00 0.00 174.62 171.33 2h3d s ASP 16 N -2.88 6.56 0.25 8.08 1.01 -1.26 -4.89 116.67 123.54 2h3d s ASP 16 Ca 0.08 2.81 -0.09 0.00 0.71 0.00 0.00 52.55 56.06 2h3d s ASP 16 Cb 0.04 -2.64 0.39 0.00 1.01 0.00 0.00 42.92 41.72 2h3d s ASP 16 CO -0.08 -0.74 1.60 0.28 0.21 0.00 0.00 175.17 176.44 2h3d h SER 17 N 4.17 -0.67 -0.07 0.27 0.02 -2.00 -1.94 113.55 113.34 2h3d h SER 17 Ca -0.48 0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2h3d h SER 17 Cb 1.22 0.48 -0.00 0.00 0.14 0.00 0.00 62.40 64.24 2h3d h SER 17 CO 0.72 -0.26 0.04 0.10 -1.14 0.00 0.00 176.83 176.30 2h3d h TYR 18 N 0.02 0.04 0.00 3.45 -0.00 -2.02 -1.64 116.97 116.82 2h3d h TYR 18 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 2h3d h TYR 18 Cb 0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.38 2h3d h TYR 18 CO -0.60 0.03 0.03 0.87 -0.00 0.00 0.00 178.16 178.49 2h3d h LYS 19 N 0.04 0.00 0.00 0.10 1.57 -1.72 0.26 116.57 116.82 2h3d h LYS 19 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2h3d h LYS 19 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2h3d h LYS 19 CO -0.00 0.00 -0.11 0.28 -0.57 0.00 0.00 179.45 179.04 2h3d h VAL 20 N 0.00 0.44 -0.13 0.50 2.07 -1.43 -2.69 116.25 115.01 2h3d h VAL 20 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2h3d h VAL 20 Cb 0.05 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2h3d h VAL 20 CO 0.00 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.05 2h3d n THR 21 N -3.47 0.13 0.09 2.57 -2.24 0.91 -4.52 114.28 107.75 2h3d n THR 21 Ca -0.01 -0.56 -0.05 0.00 -2.27 0.00 0.00 64.05 61.15 2h3d n THR 21 Cb 0.27 1.35 0.10 0.00 -2.10 0.00 0.00 70.33 69.95 2h3d n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2h3d h HIS 22 N 4.64 0.25 -0.05 4.78 -0.00 -1.48 -3.24 115.15 120.04 2h3d h HIS 22 Ca 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 2h3d h HIS 22 Cb 0.99 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2h3d h HIS 22 CO 0.07 0.80 0.35 0.10 -0.00 0.00 0.00 177.93 179.25 2h3d h TYR 23 N 0.13 0.00 -0.57 2.45 -0.00 -1.81 0.42 116.97 117.59 2h3d h TYR 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 2h3d h TYR 23 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 2h3d h TYR 23 CO 0.02 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.81 2h3d n LYS 24 N -2.99 2.62 -0.00 0.10 5.02 -1.22 -4.36 118.16 117.33 2h3d n LYS 24 Ca -0.01 -2.48 0.04 0.00 -2.02 0.00 0.00 58.31 53.84 2h3d n LYS 24 Cb 0.41 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2h3d n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2h3d n GLN 25 N 1.56 0.71 -1.52 1.97 6.02 0.15 -5.02 117.38 121.26 2h3d n GLN 25 Ca 0.22 -0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 2h3d n GLN 25 Cb 0.61 -1.18 0.07 0.00 1.02 0.00 0.00 30.24 30.77 2h3d n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2h3d s TYR 26 N -2.52 2.52 0.42 1.08 2.02 -1.18 -4.95 117.35 114.73 2h3d s TYR 26 Ca -0.03 1.57 -0.26 0.00 -0.37 0.00 0.00 57.07 57.98 2h3d s TYR 26 Cb 0.06 -3.16 -0.09 0.00 -0.40 0.00 0.00 41.96 38.37 2h3d s TYR 26 CO 0.37 -1.84 1.42 -2.14 -1.57 0.00 0.00 175.55 171.79 2h3d s PRO 27 N -4.38 3.87 0.66 -1.71 0.02 -1.26 -4.94 135.00 127.26 2h3d s PRO 27 Ca 0.65 2.41 -0.18 0.00 0.02 0.00 0.00 61.00 63.91 2h3d s PRO 27 Cb -0.20 -2.77 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 2h3d s PRO 27 CO 0.47 -0.66 1.28 -2.14 -0.33 0.00 0.00 177.00 175.62 2h3d s PRO 28 N -2.29 2.51 -1.00 5.54 0.02 -1.26 -3.11 135.00 135.41 2h3d s PRO 28 Ca 0.58 2.02 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 2h3d s PRO 28 Cb -0.43 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2h3d s PRO 28 CO 0.57 -1.62 0.06 0.09 -0.33 0.00 0.00 177.00 175.77 2h3d n ASN 29 N -1.99 -3.88 -4.65 2.53 3.02 -1.26 -4.68 115.26 104.36 2h3d n ASN 29 Ca 0.16 -0.04 -0.39 0.00 -0.03 0.00 0.00 54.58 54.28 2h3d n ASN 29 Cb 0.48 -3.04 -0.08 0.00 -0.61 0.00 0.00 39.78 36.54 2h3d n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h3d s THR 30 N -2.65 5.16 -0.64 3.41 2.01 -1.18 -0.50 115.64 121.25 2h3d s THR 30 Ca 0.03 0.76 0.16 0.00 0.31 0.00 0.00 61.69 62.95 2h3d s THR 30 Cb -0.01 -3.76 -0.19 0.00 0.01 0.00 0.00 72.50 68.55 2h3d s THR 30 CO 0.03 0.20 0.63 -1.54 -0.69 0.00 0.00 174.62 173.25 2h3d n SER 31 N 4.81 0.83 -3.73 3.53 3.41 0.49 -4.81 113.62 118.14 2h3d n SER 31 Ca -0.07 -0.74 -0.13 0.00 -0.26 0.00 0.00 58.87 57.67 2h3d n SER 31 Cb 0.51 1.12 -0.10 0.00 -0.26 0.00 0.00 64.21 65.48 2h3d n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2h3d s LYS 32 N -2.61 0.51 -0.10 4.33 2.20 -1.19 -4.09 119.74 118.80 2h3d s LYS 32 Ca 0.04 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2h3d s LYS 32 Cb 0.12 0.25 0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2h3d s LYS 32 CO 0.66 -0.08 -0.04 0.08 -0.36 0.00 0.00 175.35 175.61 2h3d s VAL 33 N -0.06 0.72 -0.19 4.02 1.01 -1.26 -1.88 120.40 122.76 2h3d s VAL 33 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2h3d s VAL 33 Cb -0.03 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2h3d s VAL 33 CO 0.01 0.30 -0.17 -0.47 0.00 0.00 0.00 175.10 174.78 2h3d s TYR 34 N 1.83 2.81 0.25 5.22 5.04 0.63 -3.61 117.35 129.52 2h3d s TYR 34 Ca 0.05 -1.50 0.09 0.00 -2.44 0.00 0.00 57.07 53.27 2h3d s TYR 34 Cb -0.13 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.18 2h3d s TYR 34 CO -0.07 -0.75 -0.15 -1.12 -1.34 0.00 0.00 175.55 172.12 2h3d s SER 35 N 1.31 2.97 0.06 4.32 0.01 0.48 -1.14 113.70 121.71 2h3d s SER 35 Ca 0.05 -1.06 -0.02 0.00 1.31 0.00 0.00 55.95 56.23 2h3d s SER 35 Cb -0.13 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2h3d s SER 35 CO -0.11 -0.13 -0.00 -0.72 0.41 0.00 0.00 173.24 172.69 2h3d s TYR 36 N -2.82 0.51 -0.05 2.43 -0.85 0.34 -0.18 117.35 116.73 2h3d s TYR 36 Ca 0.26 -1.03 0.05 0.00 -0.52 0.00 0.00 57.07 55.83 2h3d s TYR 36 Cb -0.01 -0.36 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 2h3d s TYR 36 CO 0.11 -0.41 -0.21 0.12 -1.52 0.00 0.00 175.55 173.64 2h3d s PHE 37 N -3.92 2.52 0.09 -3.49 5.36 0.01 -1.37 117.98 117.18 2h3d s PHE 37 Ca 0.08 -0.47 -0.10 0.00 -0.96 0.00 0.00 56.93 55.48 2h3d s PHE 37 Cb 0.08 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.16 2h3d s PHE 37 CO -0.09 -0.05 0.22 -1.83 -1.46 0.00 0.00 175.22 172.01 2h3d s GLU 38 N -0.40 0.88 -0.97 10.12 -1.05 -0.36 -1.07 118.70 125.84 2h3d s GLU 38 Ca 0.04 -0.91 -0.07 0.00 -0.15 0.00 0.00 54.97 53.88 2h3d s GLU 38 Cb -0.12 0.36 0.24 0.00 -0.44 0.00 0.00 34.13 34.17 2h3d s GLU 38 CO 0.02 -0.29 0.91 0.00 0.95 0.00 0.00 175.26 176.84 2h3d n ARG 40 N 2.79 0.43 -2.28 0.00 0.63 -0.70 -1.11 116.66 116.41 2h3d n ARG 40 Ca 0.21 0.15 -0.41 0.00 -0.92 0.00 0.00 57.85 56.88 2h3d n ARG 40 Cb 0.39 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 2h3d n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2h3d s GLU 41 N -1.33 4.47 0.00 -0.14 2.02 -1.26 -4.53 118.70 117.93 2h3d s GLU 41 Ca 0.62 2.01 0.00 0.00 0.02 0.00 0.00 54.97 57.62 2h3d s GLU 41 Cb -0.70 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2h3d s GLU 41 CO 0.59 -0.07 0.00 0.36 0.02 0.00 0.00 175.26 176.16 2h3d n LYS 53 N 1.60 0.00 -3.16 1.61 2.85 -1.26 -5.00 118.16 114.80 2h3d n LYS 53 Ca 0.02 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.14 2h3d n LYS 53 Cb 0.43 -0.01 0.07 0.00 -0.65 0.00 0.00 35.03 34.87 2h3d n LYS 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2h3d n TYR 54 N -0.02 -1.91 0.23 5.58 4.01 -1.26 -4.91 117.16 118.88 2h3d n TYR 54 Ca 0.00 0.78 0.12 0.00 -0.16 0.00 0.00 57.90 58.64 2h3d n TYR 54 Cb 0.00 -4.45 0.19 0.00 -0.31 0.00 0.00 39.34 34.77 2h3d n TYR 54 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2h3d h GLU 55 N -1.45 0.00 -4.31 -0.72 5.08 -2.00 -3.45 114.58 107.73 2h3d h GLU 55 Ca -0.50 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.50 2h3d h GLU 55 Cb 1.28 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.23 2h3d h GLU 55 CO 0.41 0.00 -0.76 -1.83 -1.00 0.00 0.00 179.01 175.83 2h3d s GLU 56 N -3.22 0.56 0.20 2.33 -1.05 -1.26 -0.30 118.70 115.96 2h3d s GLU 56 Ca 0.07 -0.18 0.09 0.00 -0.15 0.00 0.00 54.97 54.79 2h3d s GLU 56 Cb 0.05 -0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 33.14 2h3d s GLU 56 CO 0.67 0.08 -0.05 0.95 0.95 0.00 0.00 175.26 177.85 2h3d s THR 57 N 0.13 3.36 -0.35 1.83 -4.23 0.48 -4.88 115.64 111.98 2h3d s THR 57 Ca -0.01 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 2h3d s THR 57 Cb -0.05 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 2h3d s THR 57 CO -0.00 -0.18 0.31 -0.69 -0.54 0.00 0.00 174.62 173.52 2h3d s VAL 58 N -1.87 5.22 -0.65 2.29 1.01 -1.26 -1.05 120.40 124.09 2h3d s VAL 58 Ca 0.27 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 2h3d s VAL 58 Cb -0.08 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2h3d s VAL 58 CO 0.17 -0.08 1.21 0.12 0.00 0.00 0.00 175.10 176.52 2h3d s PHE 59 N 1.89 2.48 -0.08 5.22 5.36 0.09 -4.54 117.98 128.40 2h3d s PHE 59 Ca 0.09 0.18 -0.08 0.00 -0.96 0.00 0.00 56.93 56.16 2h3d s PHE 59 Cb -0.17 -4.54 0.02 0.00 -0.34 0.00 0.00 43.02 38.00 2h3d s PHE 59 CO 0.11 -1.78 0.23 -0.47 -1.46 0.00 0.00 175.22 171.85 2h3d s TYR 60 N 5.20 -0.24 0.00 10.12 5.04 -1.26 0.20 117.35 136.42 2h3d s TYR 60 Ca 0.38 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2h3d s TYR 60 Cb -0.08 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.31 2h3d s TYR 60 CO 0.20 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.69 2h3d n GLY 61 N 2.87 0.56 0.30 8.97 0.00 -1.26 -3.16 105.19 113.47 2h3d n GLY 61 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2h3d n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3d h LEU 62 N 0.00 0.63 -1.43 0.99 5.85 -1.93 -1.79 115.31 117.64 2h3d h LEU 62 Ca 0.00 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2h3d h LEU 62 Cb 0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2h3d h LEU 62 CO 0.00 0.34 0.48 -0.61 -0.34 0.00 0.00 178.44 178.31 2h3d h GLN 63 N 0.74 0.64 0.06 1.25 4.15 -1.96 -1.05 115.11 118.94 2h3d h GLN 63 Ca 0.41 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.78 2h3d h GLN 63 Cb 0.42 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2h3d h GLN 63 CO -0.27 0.42 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.10 2h3d h TYR 64 N 0.66 -0.08 -0.69 3.99 3.20 -1.65 -2.62 116.97 119.79 2h3d h TYR 64 Ca 0.33 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2h3d h TYR 64 Cb 0.41 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2h3d h TYR 64 CO -0.00 0.09 0.31 0.82 -1.64 0.00 0.00 178.16 177.73 2h3d h ILE 65 N -0.23 1.24 -0.32 1.81 2.04 -1.28 -1.09 117.51 119.67 2h3d h ILE 65 Ca -0.01 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2h3d h ILE 65 Cb 0.20 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2h3d h ILE 65 CO 0.01 0.28 0.21 -0.07 0.00 0.00 0.00 178.15 178.59 2h3d h LEU 66 N 0.96 0.37 -0.13 1.44 3.38 -1.19 -0.32 115.31 119.83 2h3d h LEU 66 Ca 0.23 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2h3d h LEU 66 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2h3d h LEU 66 CO -0.03 0.28 -0.24 0.78 0.09 0.00 0.00 178.44 179.32 2h3d h ASN 67 N 0.43 0.43 0.08 -0.43 4.21 -1.36 0.52 115.58 119.46 2h3d h ASN 67 Ca 0.12 -0.55 -0.18 0.00 1.21 0.00 0.00 56.30 56.90 2h3d h ASN 67 Cb -0.04 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.03 2h3d h ASN 67 CO -0.02 0.90 -0.64 0.50 -1.29 0.00 0.00 177.43 176.87 2h3d h LYS 68 N -0.02 0.54 0.00 0.81 3.64 -1.19 -3.40 116.57 116.95 2h3d h LYS 68 Ca 0.01 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 2h3d h LYS 68 Cb 0.82 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2h3d h LYS 68 CO 0.05 1.01 -1.12 0.66 -2.27 0.00 0.00 179.45 177.78 2h3d n TYR 69 N -3.91 0.00 -0.03 1.91 4.01 -0.14 -4.91 117.16 114.09 2h3d n TYR 69 Ca -0.04 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.75 2h3d n TYR 69 Cb 0.66 -0.09 -0.14 0.00 -0.31 0.00 0.00 39.34 39.46 2h3d n TYR 69 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2h3d n LEU 70 N -2.06 0.00 -4.86 7.72 4.77 -0.78 -4.91 117.00 116.88 2h3d n LEU 70 Ca -0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 2h3d n LEU 70 Cb 0.55 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2h3d n LEU 70 CO 0.04 0.10 0.64 -1.59 -1.33 0.00 0.00 177.39 175.25 2h3d s LYS 71 N -3.06 3.78 2.04 3.23 -2.85 0.10 -4.69 119.74 118.29 2h3d s LYS 71 Ca -0.07 0.75 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 2h3d s LYS 71 Cb 0.10 -2.18 0.00 0.00 -2.06 0.00 0.00 37.83 33.70 2h3d s LYS 71 CO 0.74 -0.33 0.00 0.41 0.10 0.00 0.00 175.35 176.28 2h3d n GLY 72 N -1.98 -1.16 3.55 0.59 0.00 0.49 -4.59 105.19 102.09 2h3d n GLY 72 Ca 0.05 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2h3d n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h3d s LYS 73 N 0.00 3.15 0.00 1.61 2.20 -1.26 -4.13 119.74 121.30 2h3d s LYS 73 Ca 0.00 -0.07 0.20 0.00 -0.36 0.00 0.00 55.97 55.73 2h3d s LYS 73 Cb 0.00 -4.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.12 2h3d s LYS 73 CO 0.00 -2.18 0.98 1.33 -0.36 0.00 0.00 175.35 175.12 2h3d n VAL 74 N 6.52 0.00 -4.97 4.02 0.24 -0.08 -4.92 118.33 119.14 2h3d n VAL 74 Ca 0.06 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 2h3d n VAL 74 Cb 0.49 1.23 -0.15 0.00 -1.47 0.00 0.00 33.84 33.95 2h3d n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2h3d s VAL 75 N -2.23 2.75 0.05 3.34 1.01 -1.14 -4.55 120.40 119.63 2h3d s VAL 75 Ca 0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2h3d s VAL 75 Cb 0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2h3d s VAL 75 CO 0.50 0.56 0.03 0.42 0.00 0.00 0.00 175.10 176.61 2h3d s THR 76 N -0.22 0.17 0.28 3.92 -4.23 -1.26 -4.44 115.64 109.85 2h3d s THR 76 Ca -0.00 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2h3d s THR 76 Cb -0.13 -1.16 0.27 0.00 1.34 0.00 0.00 72.50 72.81 2h3d s THR 76 CO 0.03 -0.79 1.81 0.11 -0.54 0.00 0.00 174.62 175.24 2h3d h LYS 77 N 3.45 0.84 0.25 3.99 1.79 -2.00 -0.80 116.57 124.10 2h3d h LYS 77 Ca -0.33 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.07 2h3d h LYS 77 Cb 1.17 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2h3d h LYS 77 CO 0.57 0.55 -0.12 0.93 -1.08 0.00 0.00 179.45 180.31 2h3d h GLU 78 N 0.86 -0.33 -0.95 3.15 3.07 -1.99 -1.66 114.58 116.74 2h3d h GLU 78 Ca 0.49 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.48 2h3d h GLU 78 Cb 0.56 0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.47 2h3d h GLU 78 CO -0.30 -0.09 0.61 0.87 -1.40 0.00 0.00 179.01 178.70 2h3d h LYS 79 N -0.53 0.91 -0.39 2.33 1.57 -1.79 0.77 116.57 119.43 2h3d h LYS 79 Ca -0.03 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2h3d h LYS 79 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2h3d h LYS 79 CO 0.06 0.60 0.01 0.82 -0.57 0.00 0.00 179.45 180.37 2h3d h ILE 80 N 0.94 1.26 -0.58 1.86 2.04 -1.04 -2.12 117.51 119.87 2h3d h ILE 80 Ca 0.45 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2h3d h ILE 80 Cb 0.45 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2h3d h ILE 80 CO -0.21 0.34 0.01 -0.61 0.00 0.00 0.00 178.15 177.67 2h3d h GLN 81 N 0.52 1.01 -0.48 2.37 5.75 -0.37 -1.10 115.11 122.81 2h3d h GLN 81 Ca 0.11 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2h3d h GLN 81 Cb 0.46 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2h3d h GLN 81 CO 0.02 1.00 0.30 1.49 -2.65 0.00 0.00 178.83 178.99 2h3d h GLU 82 N 0.90 0.64 -0.45 1.69 4.81 -0.81 -1.89 114.58 119.47 2h3d h GLU 82 Ca 0.16 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2h3d h GLU 82 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2h3d h GLU 82 CO 0.03 0.45 -0.09 0.00 -0.73 0.00 0.00 179.01 178.67 2h3d h ALA 83 N 1.15 0.62 -0.34 2.92 0.00 -1.27 -1.41 119.26 120.94 2h3d h ALA 83 Ca 0.17 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2h3d h ALA 83 Cb -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2h3d h ALA 83 CO -0.03 0.49 -0.16 -0.22 0.00 0.00 0.00 179.25 179.33 2h3d h LYS 84 N 0.69 -0.10 -0.49 0.00 3.64 -0.89 0.18 116.57 119.61 2h3d h LYS 84 Ca 0.12 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2h3d h LYS 84 Cb 0.63 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2h3d h LYS 84 CO 0.04 -0.07 -0.10 0.93 -2.27 0.00 0.00 179.45 177.98 2h3d h GLU 85 N -0.11 0.93 0.09 1.90 5.08 -1.23 -1.06 114.58 120.18 2h3d h GLU 85 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2h3d h GLU 85 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2h3d h GLU 85 CO -0.41 1.01 -0.04 0.28 -1.00 0.00 0.00 179.01 178.85 2h3d h VAL 86 N 0.78 0.98 -0.14 3.13 2.07 -0.70 -2.78 116.25 119.60 2h3d h VAL 86 Ca 0.12 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2h3d h VAL 86 Cb 0.65 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2h3d h VAL 86 CO 0.05 0.07 -0.21 1.88 0.02 0.00 0.00 177.57 179.37 2h3d h TYR 87 N -0.25 0.26 -0.96 1.57 0.05 -0.66 0.95 116.97 117.93 2h3d h TYR 87 Ca -0.01 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2h3d h TYR 87 Cb 0.21 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2h3d h TYR 87 CO -0.03 0.44 0.63 -0.09 -1.05 0.00 0.00 178.16 178.06 2h3d h ARG 88 N 0.22 1.24 0.19 4.88 9.65 -1.01 0.11 114.38 129.67 2h3d h ARG 88 Ca 0.04 -0.07 -0.32 0.00 -1.10 0.00 0.00 59.98 58.52 2h3d h ARG 88 Cb 0.50 -0.28 0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2h3d h ARG 88 CO 0.03 0.82 -1.49 0.93 2.80 0.00 0.00 179.97 183.06 2h3d h GLU 89 N 1.28 0.40 -0.28 0.20 4.39 -1.17 0.86 114.58 120.26 2h3d h GLU 89 Ca 0.36 -0.68 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 2h3d h GLU 89 Cb -0.12 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2h3d h GLU 89 CO -0.08 1.31 0.17 1.25 -1.16 0.00 0.00 179.01 180.49 2h3d h HIS 90 N 0.11 0.36 0.00 4.33 2.76 -0.53 -2.97 115.15 119.21 2h3d h HIS 90 Ca -0.24 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2h3d h HIS 90 Cb 2.08 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.93 2h3d h HIS 90 CO 0.10 0.26 -0.68 1.19 -1.30 0.00 0.00 177.93 177.49 2h3d n PHE 91 N -4.87 0.06 -3.19 5.26 3.72 0.37 -4.95 117.46 113.86 2h3d n PHE 91 Ca -0.02 0.02 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2h3d n PHE 91 Cb 0.04 -0.24 0.04 0.00 -0.94 0.00 0.00 39.48 38.38 2h3d n PHE 91 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2h3d n GLN 92 N -1.59 -5.28 -3.60 -1.08 1.13 0.24 -4.93 117.38 102.28 2h3d n GLN 92 Ca 0.05 0.84 -0.06 0.00 -1.94 0.00 0.00 57.00 55.89 2h3d n GLN 92 Cb 0.35 -5.72 -0.03 0.00 0.11 0.00 0.00 30.24 24.94 2h3d n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2h3d s ASP 93 N -2.83 -0.19 -1.12 1.08 2.15 -0.86 -5.02 116.67 109.88 2h3d s ASP 93 Ca 0.38 0.11 -0.04 0.00 0.43 0.00 0.00 52.55 53.43 2h3d s ASP 93 Cb -0.17 0.17 0.28 0.00 -0.30 0.00 0.00 42.92 42.90 2h3d s ASP 93 CO 0.46 -0.24 1.68 -0.67 -0.17 0.00 0.00 175.17 176.23 2h3d n ASP 94 N 0.27 6.52 0.10 -0.34 -0.08 -1.26 -4.15 116.55 117.62 2h3d n ASP 94 Ca -0.03 -3.41 0.12 0.00 -1.51 0.00 0.00 54.79 49.96 2h3d n ASP 94 Cb 0.59 -1.29 0.23 0.00 2.34 0.00 0.00 41.12 42.98 2h3d n ASP 94 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2h3d h VAL 95 N 3.17 0.00 -2.21 5.18 3.04 -1.96 -3.47 116.25 120.00 2h3d h VAL 95 Ca 0.33 -0.63 -0.62 0.00 -1.01 0.00 0.00 66.70 64.78 2h3d h VAL 95 Cb 0.53 1.39 0.12 0.00 -2.01 0.00 0.00 31.29 31.32 2h3d h VAL 95 CO 1.36 0.00 -0.06 0.33 -1.01 0.00 0.00 177.57 178.19 2h3d n PHE 96 N -2.38 0.70 -2.37 3.17 7.35 -1.26 -4.84 117.46 117.83 2h3d n PHE 96 Ca 0.04 0.74 -0.41 0.00 -0.76 0.00 0.00 57.45 57.05 2h3d n PHE 96 Cb 0.46 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 38.14 2h3d n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2h3d n ASN 97 N 1.34 6.79 -0.33 -2.13 5.15 -1.26 -4.78 115.26 120.04 2h3d n ASN 97 Ca 0.11 -3.27 0.08 0.00 -0.60 0.00 0.00 54.58 50.90 2h3d n ASN 97 Cb 0.32 -1.35 0.28 0.00 -0.53 0.00 0.00 39.78 38.50 2h3d n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2h3d h GLU 98 N 5.01 0.89 -0.42 1.20 4.81 -1.96 -2.17 114.58 121.95 2h3d h GLU 98 Ca 0.50 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 2h3d h GLU 98 Cb 0.45 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2h3d h GLU 98 CO 1.45 0.59 0.21 -0.09 -0.73 0.00 0.00 179.01 180.44 2h3d h ARG 99 N 0.92 0.59 -0.30 1.92 2.43 -1.99 -0.68 114.38 117.28 2h3d h ARG 99 Ca 0.47 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2h3d h ARG 99 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2h3d h ARG 99 CO -0.23 0.51 0.18 0.78 -1.51 0.00 0.00 179.97 179.69 2h3d h GLY 100 N 0.53 0.44 1.38 2.80 0.00 -1.81 -1.09 103.07 105.32 2h3d h GLY 100 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2h3d h GLY 100 CO -0.02 0.18 -0.22 1.49 0.00 0.00 0.00 176.54 177.97 2h3d h TRP 101 N 0.38 0.81 -0.56 5.60 4.06 -1.38 -2.66 115.95 122.21 2h3d h TRP 101 Ca 0.11 -0.18 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2h3d h TRP 101 Cb 0.01 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 27.95 2h3d h TRP 101 CO -0.04 0.87 0.22 -0.97 -3.56 0.00 0.00 178.44 174.96 2h3d h ASN 102 N 0.63 0.73 -0.45 -3.49 -0.73 -0.88 -1.95 115.58 109.44 2h3d h ASN 102 Ca 0.09 -0.09 0.03 0.00 1.87 0.00 0.00 56.30 58.20 2h3d h ASN 102 Cb 0.70 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 2h3d h ASN 102 CO 0.05 0.66 0.26 0.22 -0.37 0.00 0.00 177.43 178.25 2h3d h TYR 103 N 0.80 0.48 -0.50 0.67 3.20 -0.85 -1.71 116.97 119.05 2h3d h TYR 103 Ca 0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2h3d h TYR 103 Cb 0.16 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2h3d h TYR 103 CO 0.01 0.27 0.05 0.82 -1.64 0.00 0.00 178.16 177.67 2h3d h ILE 104 N 0.51 1.23 -0.09 1.81 2.04 -1.23 -0.21 117.51 121.57 2h3d h ILE 104 Ca 0.19 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2h3d h ILE 104 Cb 0.04 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2h3d h ILE 104 CO -0.10 0.33 0.02 0.25 0.00 0.00 0.00 178.15 178.66 2h3d h LEU 105 N 0.76 0.13 -0.20 1.44 5.85 -0.83 -0.98 115.31 121.48 2h3d h LEU 105 Ca 0.16 -0.22 -0.22 0.00 0.84 0.00 0.00 57.88 58.44 2h3d h LEU 105 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2h3d h LEU 105 CO 0.01 0.31 -0.90 -0.33 -0.34 0.00 0.00 178.44 177.19 2h3d h GLU 106 N -0.06 0.47 0.21 1.25 5.08 -1.24 -0.93 114.58 119.36 2h3d h GLU 106 Ca 0.03 -0.47 -0.32 0.00 -1.00 0.00 0.00 59.36 57.60 2h3d h GLU 106 Cb 0.23 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.63 2h3d h GLU 106 CO -0.00 1.11 -1.42 -0.22 -1.00 0.00 0.00 179.01 177.48 2h3d h LYS 107 N 0.28 0.45 0.00 2.33 1.63 -1.08 -3.38 116.57 116.79 2h3d h LYS 107 Ca -0.07 -0.76 0.00 0.00 -0.85 0.00 0.00 60.65 58.96 2h3d h LYS 107 Cb 1.53 0.28 0.00 0.00 -0.60 0.00 0.00 32.23 33.44 2h3d h LYS 107 CO 0.16 1.36 -0.08 0.66 -3.45 0.00 0.00 179.45 178.10 2h3d n TYR 108 N -3.65 0.00 -3.92 1.91 4.01 -0.40 -4.99 117.16 110.12 2h3d n TYR 108 Ca -0.15 -0.82 -0.26 0.00 -0.16 0.00 0.00 57.90 56.51 2h3d n TYR 108 Cb 1.08 -0.13 -0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2h3d n TYR 108 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2h3d n ASP 109 N -1.18 -1.39 -0.12 7.72 2.03 -0.37 -1.36 116.55 121.88 2h3d n ASP 109 Ca 0.13 -0.94 -0.02 0.00 0.52 0.00 0.00 54.79 54.49 2h3d n ASP 109 Cb 0.64 -3.35 -0.01 0.00 -0.72 0.00 0.00 41.12 37.69 2h3d n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h3d n GLY 110 N -1.79 0.42 3.80 0.27 0.00 -1.04 -4.57 105.19 102.28 2h3d n GLY 110 Ca -0.22 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2h3d n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3d s HIS 111 N -1.70 3.69 -0.07 1.61 3.76 -0.47 -0.90 115.29 121.21 2h3d s HIS 111 Ca 0.00 1.04 -0.30 0.00 -0.15 0.00 0.00 55.06 55.65 2h3d s HIS 111 Cb 0.00 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2h3d s HIS 111 CO 0.00 0.49 1.38 -0.51 -0.85 0.00 0.00 174.74 175.25 2h3d s LEU 112 N -0.59 4.27 -1.36 0.89 1.43 -1.26 -4.76 118.68 117.30 2h3d s LEU 112 Ca 0.26 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 2h3d s LEU 112 Cb -0.17 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.60 2h3d s LEU 112 CO 0.14 -0.75 1.97 -0.81 0.23 0.00 0.00 176.35 177.12 2h3d n PRO 113 N 6.09 3.17 -4.01 1.29 -0.04 -1.26 -2.01 135.00 138.23 2h3d n PRO 113 Ca 0.14 -3.10 -0.08 0.00 -0.04 0.00 0.00 63.50 60.42 2h3d n PRO 113 Cb 0.44 -3.21 -0.10 0.00 -0.04 0.00 0.00 33.50 30.59 2h3d n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2h3d s ILE 114 N 2.48 0.16 -0.07 0.52 -4.36 -1.26 -1.25 121.20 117.42 2h3d s ILE 114 Ca 0.46 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.54 2h3d s ILE 114 Cb 0.09 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.85 2h3d s ILE 114 CO -0.02 -0.74 -0.18 -0.70 0.24 0.00 0.00 174.94 173.53 2h3d s GLU 115 N -2.80 2.29 -0.13 0.37 2.12 -0.00 -1.36 118.70 119.18 2h3d s GLU 115 Ca -0.03 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.67 2h3d s GLU 115 Cb -0.00 -1.82 0.01 0.00 0.26 0.00 0.00 34.13 32.58 2h3d s GLU 115 CO -0.06 0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.67 2h3d s VAL 116 N 0.38 2.05 0.01 3.70 1.01 0.82 -2.41 120.40 125.95 2h3d s VAL 116 Ca -0.14 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.92 2h3d s VAL 116 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2h3d s VAL 116 CO 0.06 0.55 -0.18 -0.54 0.00 0.00 0.00 175.10 174.99 2h3d s LYS 117 N 0.75 2.21 0.18 2.72 1.02 -0.81 -0.20 119.74 125.62 2h3d s LYS 117 Ca -0.09 -0.88 -0.20 0.00 0.02 0.00 0.00 55.97 54.82 2h3d s LYS 117 Cb -0.16 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2h3d s LYS 117 CO -0.00 0.57 0.55 0.00 -0.92 0.00 0.00 175.35 175.54 2h3d s ALA 118 N -0.83 -1.21 0.68 5.17 0.00 0.95 -0.60 121.76 125.93 2h3d s ALA 118 Ca 0.13 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2h3d s ALA 118 Cb -0.10 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2h3d s ALA 118 CO 0.03 -0.78 1.07 0.14 0.00 0.00 0.00 175.76 176.21 2h3d s VAL 119 N -3.82 3.84 0.44 0.00 -7.23 -0.86 -0.50 120.40 112.28 2h3d s VAL 119 Ca 0.05 0.67 -0.25 0.00 -1.81 0.00 0.00 61.98 60.64 2h3d s VAL 119 Cb -0.01 -3.31 -0.09 0.00 0.56 0.00 0.00 36.38 33.53 2h3d s VAL 119 CO -0.07 -0.71 1.32 -2.65 -0.31 0.00 0.00 175.10 172.67 2h3d n PRO 120 N -2.91 1.98 -1.71 4.82 -0.02 -1.26 -4.89 135.00 131.01 2h3d n PRO 120 Ca 0.08 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 2h3d n PRO 120 Cb 0.53 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2h3d n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2h3d n GLU 121 N -0.13 2.49 0.00 -0.52 -0.58 -1.26 -1.38 120.64 119.26 2h3d n GLU 121 Ca 0.07 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2h3d n GLU 121 Cb 0.41 -2.67 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 2h3d n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h3d n GLY 122 N 2.93 1.03 3.71 0.62 0.00 0.54 -4.26 105.19 109.76 2h3d n GLY 122 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2h3d n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h3d n SER 123 N 0.00 2.70 -4.35 1.61 7.64 -0.48 -2.21 113.62 118.53 2h3d n SER 123 Ca 0.00 1.13 -0.41 0.00 1.01 0.00 0.00 58.87 60.60 2h3d n SER 123 Cb 0.00 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 61.58 2h3d n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2h3d s VAL 124 N -1.18 4.53 -0.03 0.44 1.01 -1.26 -0.73 120.40 123.18 2h3d s VAL 124 Ca 0.60 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2h3d s VAL 124 Cb -0.51 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2h3d s VAL 124 CO 0.59 -0.30 -0.26 -0.63 0.00 0.00 0.00 175.10 174.50 2h3d s ILE 125 N 1.53 2.04 0.74 2.22 -1.09 -0.21 -4.90 121.20 121.53 2h3d s ILE 125 Ca 0.02 -1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 57.20 2h3d s ILE 125 Cb -0.20 -1.70 0.05 0.00 -1.58 0.00 0.00 42.46 39.03 2h3d s ILE 125 CO 0.06 0.57 1.18 -2.84 -1.23 0.00 0.00 174.94 172.68 2h3d s PRO 126 N -0.51 2.12 0.81 2.79 0.02 -1.26 -0.38 135.00 138.58 2h3d s PRO 126 Ca 0.07 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.60 2h3d s PRO 126 Cb -0.11 -1.84 0.08 0.00 0.02 0.00 0.00 34.50 32.65 2h3d s PRO 126 CO 0.00 -1.83 1.19 1.03 -0.33 0.00 0.00 177.00 177.07 2h3d s ARG 127 N -4.08 1.65 -0.18 5.54 1.81 0.59 -3.69 118.95 120.59 2h3d s ARG 127 Ca 0.72 1.71 0.00 0.00 -1.72 0.00 0.00 55.73 56.43 2h3d s ARG 127 Cb -0.26 -1.78 0.00 0.00 -0.45 0.00 0.00 34.95 32.45 2h3d s ARG 127 CO 0.47 -2.19 0.00 0.41 -0.68 0.00 0.00 175.30 173.30 2h3d n GLY 128 N 0.37 0.52 3.42 -3.53 0.00 -0.27 -4.80 105.19 100.90 2h3d n GLY 128 Ca 0.13 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2h3d n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3d s ASN 129 N -2.92 3.55 0.16 1.61 -0.87 -1.24 -4.86 114.94 110.38 2h3d s ASN 129 Ca 0.00 -0.60 -0.31 0.00 -1.57 0.00 0.00 52.86 50.37 2h3d s ASN 129 Cb 0.00 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.25 40.73 2h3d s ASN 129 CO 0.00 0.21 1.49 0.54 -2.57 0.00 0.00 177.10 176.76 2h3d s VAL 130 N -1.01 2.87 -0.16 1.60 0.11 -1.26 -4.25 120.40 118.28 2h3d s VAL 130 Ca 0.15 0.64 0.09 0.00 -2.93 0.00 0.00 61.98 59.93 2h3d s VAL 130 Cb -0.10 -3.41 -0.16 0.00 -1.53 0.00 0.00 36.38 31.18 2h3d s VAL 130 CO 0.06 0.06 -0.02 0.18 -3.33 0.00 0.00 175.10 172.05 2h3d n LEU 131 N 3.71 1.02 -3.50 2.54 4.77 -0.24 -4.88 117.00 120.43 2h3d n LEU 131 Ca 0.12 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2h3d n LEU 131 Cb 0.40 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2h3d n LEU 131 CO 0.60 0.52 0.51 0.72 -1.33 0.00 0.00 177.39 178.41 2h3d s PHE 132 N -2.37 -0.55 0.15 -1.77 -0.12 -1.23 -2.03 117.98 110.05 2h3d s PHE 132 Ca -0.14 0.77 0.08 0.00 -0.05 0.00 0.00 56.93 57.59 2h3d s PHE 132 Cb 0.05 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2h3d s PHE 132 CO 0.55 -0.62 -0.17 0.95 -0.05 0.00 0.00 175.22 175.88 2h3d s THR 133 N -1.97 1.66 -0.01 -4.49 -4.23 0.24 -0.81 115.64 106.03 2h3d s THR 133 Ca -0.05 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2h3d s THR 133 Cb -0.00 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2h3d s THR 133 CO 0.01 -0.32 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.04 2h3d s VAL 134 N -2.00 0.31 -0.05 2.29 1.01 0.75 -1.92 120.40 120.80 2h3d s VAL 134 Ca 0.13 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2h3d s VAL 134 Cb -0.06 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.09 2h3d s VAL 134 CO 0.05 0.10 0.55 -1.83 0.00 0.00 0.00 175.10 173.97 2h3d s GLU 135 N 0.03 0.90 0.43 2.72 -1.05 -1.01 -0.39 118.70 120.33 2h3d s GLU 135 Ca 0.00 0.16 -0.21 0.00 -0.15 0.00 0.00 54.97 54.77 2h3d s GLU 135 Cb -0.03 0.42 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 2h3d s GLU 135 CO -0.00 -0.26 0.95 0.54 0.95 0.00 0.00 175.26 177.43 2h3d s ASN 136 N -1.12 6.94 0.00 0.83 4.22 -1.24 -0.82 114.94 123.76 2h3d s ASN 136 Ca -0.11 1.69 0.14 0.00 -2.14 0.00 0.00 52.86 52.44 2h3d s ASN 136 Cb -0.02 -2.54 0.16 0.00 1.28 0.00 0.00 41.25 40.13 2h3d s ASN 136 CO 0.07 -0.36 1.02 0.35 -2.04 0.00 0.00 177.10 176.14 2h3d n THR 137 N -0.63 0.17 -3.85 0.54 -2.24 -0.38 -4.84 114.28 103.05 2h3d n THR 137 Ca 0.07 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 2h3d n THR 137 Cb 0.54 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.76 2h3d n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h3d s ASP 138 N -1.16 1.86 0.56 3.42 -1.08 -1.26 -5.03 116.67 113.99 2h3d s ASP 138 Ca 0.19 -0.19 0.33 0.00 -0.52 0.00 0.00 52.55 52.36 2h3d s ASP 138 Cb 0.12 -0.64 1.48 0.00 -1.46 0.00 0.00 42.92 42.43 2h3d s ASP 138 CO 0.18 -0.15 1.81 1.55 0.52 0.00 0.00 175.17 179.08 2h3d h PRO 139 N 8.22 0.00 0.00 4.34 0.13 -1.90 0.31 132.00 143.10 2h3d h PRO 139 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2h3d h PRO 139 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2h3d h PRO 139 CO 0.34 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.04 2h3d h GLU 140 N 0.00 0.00 -0.85 0.86 4.39 -1.92 -3.24 114.58 113.82 2h3d h GLU 140 Ca 0.46 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.63 2h3d h GLU 140 Cb 1.96 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 30.33 2h3d h GLU 140 CO -0.00 0.00 0.42 0.00 -1.16 0.00 0.00 179.01 178.27 2h3d h TYR 142 N 1.56 0.00 0.00 0.00 -0.00 -1.67 -1.69 116.97 115.17 2h3d h TYR 142 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 2h3d h TYR 142 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.38 2h3d h TYR 142 CO 1.34 0.00 0.00 0.11 -0.00 0.00 0.00 178.16 179.61 2h3d h TRP 143 N 0.00 0.00 -0.11 0.10 5.08 -1.91 -3.31 115.95 115.80 2h3d h TRP 143 Ca 0.05 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.91 2h3d h TRP 143 Cb 0.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.36 2h3d h TRP 143 CO 0.00 0.00 -0.41 1.25 -1.28 0.00 0.00 178.44 178.00 2h3d h LEU 144 N 0.00 0.26 -0.34 0.11 5.85 -1.67 -3.11 115.31 116.41 2h3d h LEU 144 Ca 0.00 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2h3d h LEU 144 Cb 0.74 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 2h3d h LEU 144 CO 0.00 0.65 -0.29 0.74 -0.34 0.00 0.00 178.44 179.19 2h3d h THR 145 N 0.21 0.28 -0.00 1.05 2.02 -1.71 -2.00 112.91 112.76 2h3d h THR 145 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2h3d h THR 145 Cb 0.82 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2h3d h THR 145 CO 0.06 0.00 -0.29 0.59 0.37 0.00 0.00 175.52 176.25 2h3d n ASN 146 N -5.41 0.68 -0.29 4.18 4.13 -1.24 -3.71 115.26 113.59 2h3d n ASN 146 Ca 0.00 -0.52 -0.06 0.00 1.68 0.00 0.00 54.58 55.68 2h3d n ASN 146 Cb 0.32 0.09 0.06 0.00 -1.54 0.00 0.00 39.78 38.72 2h3d n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2h3d h TRP 147 N 0.60 1.20 -0.34 3.10 2.91 -1.29 -2.47 115.95 119.66 2h3d h TRP 147 Ca 0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2h3d h TRP 147 Cb 0.48 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 2h3d h TRP 147 CO 0.00 0.90 0.00 0.44 -1.03 0.00 0.00 178.44 178.75 2h3d n ILE 148 N -4.30 0.61 -0.13 2.65 -5.35 -1.16 -4.22 119.36 107.45 2h3d n ILE 148 Ca 0.07 -0.51 -0.09 0.00 -0.27 0.00 0.00 62.75 61.96 2h3d n ILE 148 Cb 0.18 0.14 -0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2h3d n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2h3d h GLU 149 N 2.06 0.57 -0.07 6.28 4.81 -1.58 -1.98 114.58 124.66 2h3d h GLU 149 Ca 0.00 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2h3d h GLU 149 Cb 0.59 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 2h3d h GLU 149 CO 0.04 0.47 -0.23 1.15 -0.73 0.00 0.00 179.01 179.71 2h3d h THR 150 N 0.51 0.44 -0.67 0.32 2.02 -1.79 0.45 112.91 114.20 2h3d h THR 150 Ca 0.14 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 2h3d h THR 150 Cb 0.08 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2h3d h THR 150 CO -0.02 0.00 0.14 -0.29 0.37 0.00 0.00 175.52 175.72 2h3d h ILE 151 N -0.33 1.26 -0.23 3.11 2.10 -1.73 -3.01 117.51 118.68 2h3d h ILE 151 Ca 0.08 -0.99 -0.15 0.00 1.08 0.00 0.00 64.86 64.89 2h3d h ILE 151 Cb 0.45 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 2h3d h ILE 151 CO -0.26 0.37 -0.47 -0.07 -1.08 0.00 0.00 178.15 176.65 2h3d h LEU 152 N 1.01 0.65 -2.12 2.19 3.38 -0.97 -3.07 115.31 116.37 2h3d h LEU 152 Ca 0.21 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2h3d h LEU 152 Cb 0.40 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2h3d h LEU 152 CO 0.01 1.02 -0.08 0.58 0.09 0.00 0.00 178.44 180.06 2h3d h VAL 153 N 0.48 0.55 0.00 1.22 2.07 0.02 -1.86 116.25 118.73 2h3d h VAL 153 Ca 0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2h3d h VAL 153 Cb 0.99 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2h3d h VAL 153 CO 0.09 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2h3d n GLN 154 N -3.72 0.24 0.02 1.57 6.02 -1.16 -1.45 117.38 118.90 2h3d n GLN 154 Ca -0.02 0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.12 2h3d n GLN 154 Cb 0.18 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.33 2h3d n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2h3d n SER 155 N -1.09 0.13 -0.12 1.08 3.41 -0.70 -2.53 113.62 113.80 2h3d n SER 155 Ca 0.06 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.26 2h3d n SER 155 Cb 0.04 -0.56 0.40 0.00 -0.26 0.00 0.00 64.21 63.83 2h3d n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2h3d h TRP 156 N 0.00 0.65 0.53 7.33 5.08 -1.50 -2.38 115.95 125.65 2h3d h TRP 156 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.96 2h3d h TRP 156 Cb 0.32 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 2h3d h TRP 156 CO 0.00 0.35 -0.29 -0.92 -1.28 0.00 0.00 178.44 176.31 2h3d h TYR 157 N 0.65 -0.75 -0.12 0.12 3.20 -1.75 0.25 116.97 118.56 2h3d h TYR 157 Ca 0.26 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 2h3d h TYR 157 Cb 0.22 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2h3d h TYR 157 CO -0.00 -0.44 0.05 -1.00 -1.64 0.00 0.00 178.16 175.13 2h3d h PRO 158 N -0.75 0.16 -0.10 1.82 0.13 -1.76 0.18 132.00 131.67 2h3d h PRO 158 Ca -0.07 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2h3d h PRO 158 Cb 0.59 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2h3d h PRO 158 CO 0.10 0.13 0.05 0.82 -0.23 0.00 0.00 178.00 178.86 2h3d h ILE 159 N 0.16 1.12 -0.41 -3.56 2.04 -1.23 -1.20 117.51 114.42 2h3d h ILE 159 Ca 0.04 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 2h3d h ILE 159 Cb 0.02 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2h3d h ILE 159 CO -0.01 0.11 -0.14 0.74 0.00 0.00 0.00 178.15 178.85 2h3d h THR 160 N 0.04 1.28 0.06 -0.27 2.02 0.45 -0.83 112.91 115.66 2h3d h THR 160 Ca 0.04 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 2h3d h THR 160 Cb 0.12 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2h3d h THR 160 CO -0.00 0.42 -0.03 0.58 0.37 0.00 0.00 175.52 176.86 2h3d h VAL 161 N 0.64 0.98 -0.75 3.16 2.07 -0.63 0.41 116.25 122.13 2h3d h VAL 161 Ca 0.10 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2h3d h VAL 161 Cb 0.68 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2h3d h VAL 161 CO 0.05 0.03 0.47 0.00 0.02 0.00 0.00 177.57 178.13 2h3d h ALA 162 N 0.81 0.99 0.32 1.67 0.00 -1.17 -0.08 119.26 121.81 2h3d h ALA 162 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2h3d h ALA 162 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2h3d h ALA 162 CO 0.01 0.24 -0.15 1.15 0.00 0.00 0.00 179.25 180.50 2h3d h THR 163 N 0.90 0.69 -0.81 0.00 2.02 -0.93 -1.31 112.91 113.47 2h3d h THR 163 Ca 0.31 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2h3d h THR 163 Cb 0.06 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2h3d h THR 163 CO -0.13 0.09 0.53 -1.13 0.37 0.00 0.00 175.52 175.26 2h3d h ASN 164 N -0.70 0.83 -0.49 4.18 -1.24 -0.76 -0.63 115.58 116.77 2h3d h ASN 164 Ca -0.04 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 2h3d h ASN 164 Cb 0.48 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2h3d h ASN 164 CO 0.07 0.55 -0.05 -1.28 -1.29 0.00 0.00 177.43 175.43 2h3d h SER 165 N 0.95 0.90 0.06 1.15 0.87 -0.96 -2.70 113.55 113.82 2h3d h SER 165 Ca 0.33 -0.33 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2h3d h SER 165 Cb 0.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2h3d h SER 165 CO -0.11 1.02 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.83 2h3d h ARG 166 N 0.76 0.36 -0.17 2.24 2.43 -0.33 -1.78 114.38 117.88 2h3d h ARG 166 Ca 0.13 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2h3d h ARG 166 Cb 0.59 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2h3d h ARG 166 CO 0.04 0.62 -0.31 0.93 -1.51 0.00 0.00 179.97 179.74 2h3d h GLU 167 N 0.31 0.32 -0.03 0.20 4.39 -1.02 -1.97 114.58 116.80 2h3d h GLU 167 Ca 0.04 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 2h3d h GLU 167 Cb 0.67 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2h3d h GLU 167 CO 0.05 0.60 -0.62 1.96 -1.16 0.00 0.00 179.01 179.84 2h3d h GLN 168 N 0.28 0.10 -0.10 2.33 4.20 -1.09 -2.72 115.11 118.11 2h3d h GLN 168 Ca 0.04 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 2h3d h GLN 168 Cb 0.69 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2h3d h GLN 168 CO 0.05 0.68 -0.44 -0.22 -0.67 0.00 0.00 178.83 178.23 2h3d h LYS 169 N 0.07 0.23 -0.29 1.46 3.64 -0.89 -1.34 116.57 119.46 2h3d h LYS 169 Ca -0.01 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2h3d h LYS 169 Cb 1.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2h3d h LYS 169 CO 0.09 0.63 0.07 0.87 -2.27 0.00 0.00 179.45 178.84 2h3d h LYS 170 N 0.19 0.46 0.01 1.90 1.57 -1.07 0.33 116.57 119.97 2h3d h LYS 170 Ca 0.01 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2h3d h LYS 170 Cb 0.86 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2h3d h LYS 170 CO 0.07 0.55 -0.01 0.82 -0.57 0.00 0.00 179.45 180.31 2h3d h ILE 171 N 0.30 1.00 -0.68 1.86 2.04 -1.28 0.08 117.51 120.83 2h3d h ILE 171 Ca 0.09 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2h3d h ILE 171 Cb 0.29 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2h3d h ILE 171 CO 0.00 0.01 0.44 -0.07 0.00 0.00 0.00 178.15 178.54 2h3d h LEU 172 N -0.04 0.75 -0.01 1.44 3.38 -1.09 -2.46 115.31 117.28 2h3d h LEU 172 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2h3d h LEU 172 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2h3d h LEU 172 CO 0.00 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 179.05 2h3d h ALA 173 N 1.27 -0.00 -0.40 1.53 0.00 0.05 -0.03 119.26 121.67 2h3d h ALA 173 Ca 0.26 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2h3d h ALA 173 Cb -0.06 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2h3d h ALA 173 CO -0.07 -0.51 0.03 -0.22 0.00 0.00 0.00 179.25 178.47 2h3d h LYS 174 N -0.03 0.13 0.02 0.00 3.64 -0.69 -1.32 116.57 118.33 2h3d h LYS 174 Ca 0.01 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2h3d h LYS 174 Cb 0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2h3d h LYS 174 CO -0.03 0.09 -0.95 1.88 -2.27 0.00 0.00 179.45 178.17 2h3d h TYR 175 N 0.14 0.27 -0.08 1.91 -1.99 -1.33 -2.01 116.97 113.87 2h3d h TYR 175 Ca 0.20 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2h3d h TYR 175 Cb 0.27 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 2h3d h TYR 175 CO -0.24 1.02 0.01 1.25 -0.00 0.00 0.00 178.16 180.19 2h3d h LEU 176 N 0.08 0.12 -0.69 3.88 5.85 -0.82 0.66 115.31 124.39 2h3d h LEU 176 Ca -0.05 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2h3d h LEU 176 Cb 1.61 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 2h3d h LEU 176 CO 0.14 0.36 0.41 0.25 -0.34 0.00 0.00 178.44 179.26 2h3d h LEU 177 N -0.12 0.84 -0.77 2.25 5.85 -1.22 0.29 115.31 122.44 2h3d h LEU 177 Ca 0.02 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 2h3d h LEU 177 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2h3d h LEU 177 CO 0.00 0.66 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.42 2h3d h GLU 178 N 0.95 0.64 -0.00 1.25 4.81 -1.25 -0.59 114.58 120.38 2h3d h GLU 178 Ca 0.25 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2h3d h GLU 178 Cb -0.02 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2h3d h GLU 178 CO -0.05 0.84 -0.76 0.25 -0.73 0.00 0.00 179.01 178.57 2h3d n THR 179 N -4.10 0.00 0.00 0.32 -2.24 0.21 -4.60 114.28 103.87 2h3d n THR 179 Ca -0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2h3d n THR 179 Cb 0.44 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2h3d n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h3d n SER 180 N -1.02 3.16 0.00 3.42 3.41 0.10 -4.60 113.62 118.09 2h3d n SER 180 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2h3d n SER 180 Cb 0.37 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2h3d n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h3d n GLY 181 N 1.77 0.32 1.86 5.00 0.00 -0.23 -4.79 105.19 109.12 2h3d n GLY 181 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2h3d n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h3d n ASN 182 N 0.00 -0.80 -0.38 1.61 0.23 -1.26 -4.97 115.26 109.68 2h3d n ASN 182 Ca 0.00 -2.01 0.08 0.00 -0.53 0.00 0.00 54.58 52.11 2h3d n ASN 182 Cb 0.00 1.47 0.17 0.00 -2.08 0.00 0.00 39.78 39.34 2h3d n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2h3d n LEU 183 N 0.00 2.43 -4.69 -4.53 4.77 -1.26 -3.27 117.00 110.45 2h3d n LEU 183 Ca -0.00 -3.41 -0.44 0.00 -0.03 0.00 0.00 56.01 52.12 2h3d n LEU 183 Cb 0.32 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2h3d n LEU 183 CO 0.16 1.04 1.15 0.47 -1.33 0.00 0.00 177.39 178.88 2h3d n ASP 184 N -1.19 3.23 -0.20 -1.43 8.00 -1.26 -2.09 116.55 121.61 2h3d n ASP 184 Ca 0.17 1.12 -0.03 0.00 0.71 0.00 0.00 54.79 56.76 2h3d n ASP 184 Cb 0.68 -1.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.29 2h3d n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h3d n GLY 185 N 2.66 0.52 0.14 0.44 0.00 -1.26 -4.93 105.19 102.77 2h3d n GLY 185 Ca 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 2h3d n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3d h LEU 186 N 0.00 0.04 0.00 0.99 5.85 -1.84 -1.82 115.31 118.53 2h3d h LEU 186 Ca -0.05 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2h3d h LEU 186 Cb 0.44 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2h3d h LEU 186 CO 0.08 0.06 0.00 -0.62 -0.34 0.00 0.00 178.44 177.62 2h3d n GLU 187 N -5.07 0.00 -0.01 1.25 -0.58 -1.26 -1.08 120.64 113.89 2h3d n GLU 187 Ca 0.00 0.12 0.01 0.00 -0.42 0.00 0.00 57.16 56.87 2h3d n GLU 187 Cb 0.13 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2h3d n GLU 187 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2h3d n TYR 188 N -1.11 0.03 0.90 -0.32 4.01 -0.69 -0.25 117.16 119.74 2h3d n TYR 188 Ca 0.00 -0.33 0.14 0.00 -0.16 0.00 0.00 57.90 57.54 2h3d n TYR 188 Cb 0.00 -0.03 0.57 0.00 -0.31 0.00 0.00 39.34 39.57 2h3d n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2h3d n LYS 189 N -0.24 0.06 -3.72 -0.72 4.76 -0.24 -4.63 118.16 113.43 2h3d n LYS 189 Ca 0.01 0.06 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 2h3d n LYS 189 Cb 0.19 -1.57 -0.16 0.00 -1.84 0.00 0.00 35.03 31.64 2h3d n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2h3d s LEU 190 N -3.37 1.13 -0.03 -0.35 2.96 -1.25 -0.11 118.68 117.66 2h3d s LEU 190 Ca 0.13 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.09 2h3d s LEU 190 Cb 0.17 -0.57 -0.05 0.00 0.50 0.00 0.00 46.19 46.24 2h3d s LEU 190 CO 0.54 -0.31 0.33 -2.28 -1.32 0.00 0.00 176.35 173.31 2h3d s HIS 191 N 1.88 3.69 -0.44 5.38 5.65 0.16 -4.56 115.29 127.05 2h3d s HIS 191 Ca -0.00 0.86 -0.24 0.00 0.25 0.00 0.00 55.06 55.92 2h3d s HIS 191 Cb -0.17 -2.19 0.02 0.00 -1.18 0.00 0.00 32.58 29.07 2h3d s HIS 191 CO -0.09 0.67 0.86 0.34 -0.65 0.00 0.00 174.74 175.88 2h3d s ASP 192 N -1.07 6.49 -0.12 9.88 2.15 -0.93 -1.41 116.67 131.66 2h3d s ASP 192 Ca 0.21 0.10 0.15 0.00 0.43 0.00 0.00 52.55 53.44 2h3d s ASP 192 Cb -0.15 -2.42 0.45 0.00 -0.30 0.00 0.00 42.92 40.49 2h3d s ASP 192 CO 0.11 -0.95 1.36 0.49 -0.17 0.00 0.00 175.17 176.00 2h3d n PHE 193 N 6.90 0.77 1.89 -5.34 3.72 -0.25 -1.78 117.46 123.36 2h3d n PHE 193 Ca 0.05 -0.76 0.11 0.00 -0.05 0.00 0.00 57.45 56.79 2h3d n PHE 193 Cb 0.48 -0.22 0.59 0.00 -0.94 0.00 0.00 39.48 39.40 2h3d n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h3d n GLY 194 N -0.21 -0.81 0.40 1.37 0.00 -1.24 -4.47 105.19 100.22 2h3d n GLY 194 Ca 0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2h3d n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2h3d h TYR 195 N 0.34 -1.22 0.00 1.61 -0.00 -1.91 -1.66 116.97 114.13 2h3d h TYR 195 Ca 0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 58.73 58.75 2h3d h TYR 195 Cb 0.07 0.57 -0.00 0.00 -0.00 0.00 0.00 36.73 37.37 2h3d h TYR 195 CO 0.01 -0.46 -0.16 0.07 -0.00 0.00 0.00 178.16 177.62 2h3d h ARG 196 N -0.42 0.00 -0.00 1.82 0.11 -2.00 -3.20 114.38 110.68 2h3d h ARG 196 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 2h3d h ARG 196 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2h3d h ARG 196 CO -0.47 0.16 -0.05 0.41 0.10 0.00 0.00 179.97 180.13 2h3d n GLY 197 N 0.23 -0.77 4.00 0.08 0.00 -0.66 -4.89 105.19 103.17 2h3d n GLY 197 Ca 0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 2h3d n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h3d s VAL 198 N -2.24 2.77 -0.60 1.61 -7.23 -0.97 -4.69 120.40 109.05 2h3d s VAL 198 Ca 0.36 -0.85 0.26 0.00 -1.81 0.00 0.00 61.98 59.94 2h3d s VAL 198 Cb 0.21 -2.92 0.29 0.00 0.56 0.00 0.00 36.38 34.52 2h3d s VAL 198 CO 0.41 0.00 1.75 0.77 -0.31 0.00 0.00 175.10 177.73 2h3d h SER 199 N 0.34 0.00 -5.41 4.85 4.64 -1.90 -3.48 113.55 112.59 2h3d h SER 199 Ca -0.40 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2h3d h SER 199 Cb 1.29 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.29 2h3d h SER 199 CO 0.47 0.00 0.54 -0.94 -0.87 0.00 0.00 176.83 176.04 2h3d s SER 200 N -4.74 -0.15 0.10 4.97 1.04 -1.26 -5.01 113.70 108.65 2h3d s SER 200 Ca 0.08 -0.37 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 2h3d s SER 200 Cb 0.11 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.60 2h3d s SER 200 CO 0.56 -0.81 1.64 1.56 0.98 0.00 0.00 173.24 177.17 2h3d h GLN 201 N 2.00 0.38 -0.50 4.02 1.08 -1.95 -1.40 115.11 118.74 2h3d h GLN 201 Ca -0.25 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2h3d h GLN 201 Cb 1.23 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 2h3d h GLN 201 CO 0.26 0.42 0.27 1.49 -0.95 0.00 0.00 178.83 180.32 2h3d h GLU 202 N 0.25 0.69 -0.74 1.46 4.81 -2.00 -2.22 114.58 116.84 2h3d h GLU 202 Ca 0.08 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2h3d h GLU 202 Cb 0.19 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2h3d h GLU 202 CO -0.01 0.55 0.49 1.15 -0.73 0.00 0.00 179.01 180.46 2h3d h THR 203 N 0.66 1.17 -0.56 0.32 2.02 -1.92 -1.85 112.91 112.75 2h3d h THR 203 Ca 0.17 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2h3d h THR 203 Cb 0.06 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2h3d h THR 203 CO -0.03 0.18 0.30 0.00 0.37 0.00 0.00 175.52 176.34 2h3d h ALA 204 N 1.55 0.72 -0.20 6.16 0.00 -0.67 0.15 119.26 126.96 2h3d h ALA 204 Ca 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2h3d h ALA 204 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2h3d h ALA 204 CO -0.06 0.25 -0.03 0.78 0.00 0.00 0.00 179.25 180.19 2h3d h GLY 205 N 0.75 0.41 0.98 0.00 0.00 -0.98 -1.32 103.07 102.91 2h3d h GLY 205 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2h3d h GLY 205 CO -0.03 0.30 -0.13 -2.22 0.00 0.00 0.00 176.54 174.46 2h3d h ILE 206 N 0.12 0.74 -0.82 2.60 2.04 -1.21 -1.94 117.51 119.04 2h3d h ILE 206 Ca 0.05 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2h3d h ILE 206 Cb 0.46 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2h3d h ILE 206 CO 0.02 0.01 0.49 1.23 0.00 0.00 0.00 178.15 179.90 2h3d h GLY 207 N -0.39 1.19 1.19 5.37 0.00 -1.01 -2.11 103.07 107.31 2h3d h GLY 207 Ca -0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2h3d h GLY 207 CO 0.06 0.48 0.32 0.00 0.00 0.00 0.00 176.54 177.40 2h3d h ALA 208 N 1.26 1.20 -0.08 3.60 0.00 -1.12 -2.06 119.26 122.07 2h3d h ALA 208 Ca 0.29 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2h3d h ALA 208 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2h3d h ALA 208 CO -0.05 0.59 -0.41 0.66 0.00 0.00 0.00 179.25 180.04 2h3d h SER 209 N 1.03 0.18 -0.44 0.00 4.64 -0.97 -1.88 113.55 116.11 2h3d h SER 209 Ca 0.25 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 2h3d h SER 209 Cb 0.15 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2h3d h SER 209 CO -0.03 0.58 0.06 0.00 -0.87 0.00 0.00 176.83 176.58 2h3d h ALA 210 N 1.43 0.59 -0.76 5.18 0.00 -0.73 -2.81 119.26 122.14 2h3d h ALA 210 Ca 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2h3d h ALA 210 Cb 0.80 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2h3d h ALA 210 CO 0.06 0.32 0.29 1.25 0.00 0.00 0.00 179.25 181.17 2h3d h HIS 211 N 0.59 1.17 0.00 0.00 6.17 -1.18 -2.27 115.15 119.63 2h3d h HIS 211 Ca 0.13 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2h3d h HIS 211 Cb 0.40 -0.35 0.00 0.00 2.52 0.00 0.00 27.41 29.98 2h3d h HIS 211 CO 0.03 0.90 0.00 1.28 0.71 0.00 0.00 177.93 180.84 2h3d n LEU 212 N -4.30 0.00 0.13 0.26 4.77 -0.73 -1.12 117.00 116.01 2h3d n LEU 212 Ca 0.06 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 2h3d n LEU 212 Cb 0.19 -0.30 0.19 0.00 -2.33 0.00 0.00 43.42 41.17 2h3d n LEU 212 CO 0.41 -0.20 0.54 0.58 -1.33 0.00 0.00 177.39 177.38 2h3d h VAL 213 N 0.00 1.39 0.00 4.08 2.07 -1.29 -3.35 116.25 119.16 2h3d h VAL 213 Ca 0.00 -1.91 -0.26 0.00 0.82 0.00 0.00 66.70 65.35 2h3d h VAL 213 Cb 0.09 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2h3d h VAL 213 CO 0.00 0.55 -1.97 0.59 0.02 0.00 0.00 177.57 176.76 2h3d n ASN 214 N -3.88 2.10 -4.52 0.57 3.02 -0.27 -4.65 115.26 107.63 2h3d n ASN 214 Ca -0.02 -0.05 -0.26 0.00 -0.03 0.00 0.00 54.58 54.22 2h3d n ASN 214 Cb 0.57 0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.94 2h3d n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2h3d s PHE 215 N -2.34 2.10 -0.31 3.10 0.08 -0.53 -4.74 117.98 115.34 2h3d s PHE 215 Ca -0.15 -0.91 0.03 0.00 0.12 0.00 0.00 56.93 56.02 2h3d s PHE 215 Cb 0.05 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2h3d s PHE 215 CO 0.49 0.15 0.40 1.63 -0.10 0.00 0.00 175.22 177.79 2h3d n LYS 216 N -0.92 2.32 -3.64 0.44 5.02 0.65 -4.15 118.16 117.89 2h3d n LYS 216 Ca -0.07 -0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 55.45 2h3d n LYS 216 Cb 0.67 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.69 2h3d n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2h3d s GLY 217 N -0.73 1.97 -0.04 0.72 0.00 -1.26 -0.14 107.32 107.84 2h3d s GLY 217 Ca 0.03 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.61 2h3d s GLY 217 CO 0.08 0.48 0.41 -1.08 0.00 0.00 0.00 173.10 172.98 2h3d s THR 218 N 1.29 0.04 -1.60 0.90 -1.32 -0.51 -2.18 115.64 112.25 2h3d s THR 218 Ca 0.07 -0.32 0.13 0.00 -1.21 0.00 0.00 61.69 60.37 2h3d s THR 218 Cb -0.14 -0.70 0.11 0.00 -1.51 0.00 0.00 72.50 70.26 2h3d s THR 218 CO 0.07 -0.17 0.92 0.47 -2.21 0.00 0.00 174.62 173.69 2h3d n ASP 219 N 1.37 2.10 -4.31 8.08 9.92 -0.74 -4.39 116.55 128.58 2h3d n ASP 219 Ca -0.20 -1.55 -0.46 0.00 -0.53 0.00 0.00 54.79 52.05 2h3d n ASP 219 Cb 0.56 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 41.01 2h3d n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2h3d s THR 220 N -1.08 5.53 0.56 -3.53 2.01 -1.26 -4.92 115.64 112.96 2h3d s THR 220 Ca 0.15 -2.72 0.25 0.00 0.31 0.00 0.00 61.69 59.69 2h3d s THR 220 Cb 0.11 -4.41 0.35 0.00 0.01 0.00 0.00 72.50 68.56 2h3d s THR 220 CO 0.16 -1.05 2.09 -0.37 -0.69 0.00 0.00 174.62 174.76 2h3d h VAL 221 N 4.59 0.67 -0.81 3.82 -1.51 -1.97 -2.48 116.25 118.56 2h3d h VAL 221 Ca 0.12 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.73 2h3d h VAL 221 Cb 1.00 0.85 -0.06 0.00 -2.13 0.00 0.00 31.29 30.95 2h3d h VAL 221 CO 0.80 0.00 0.53 0.00 -1.23 0.00 0.00 177.57 177.67 2h3d h ALA 222 N 1.82 1.99 -0.51 5.19 0.00 -1.91 0.17 119.26 126.00 2h3d h ALA 222 Ca 0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2h3d h ALA 222 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2h3d h ALA 222 CO -0.00 -0.20 0.35 0.78 0.00 0.00 0.00 179.25 180.17 2h3d h GLY 223 N 0.54 0.53 0.88 0.00 0.00 -1.60 -2.36 103.07 101.06 2h3d h GLY 223 Ca 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2h3d h GLY 223 CO -0.15 0.12 -0.13 -2.22 0.00 0.00 0.00 176.54 174.16 2h3d h ILE 224 N 0.42 0.76 -0.95 2.60 1.08 -1.15 -2.17 117.51 118.10 2h3d h ILE 224 Ca 0.23 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2h3d h ILE 224 Cb 0.36 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 2h3d h ILE 224 CO -0.06 0.05 0.62 0.00 -0.69 0.00 0.00 178.15 178.08 2h3d h ALA 225 N 0.19 1.38 -0.46 1.87 0.00 -1.47 -2.02 119.26 118.76 2h3d h ALA 225 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2h3d h ALA 225 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2h3d h ALA 225 CO 0.06 0.54 0.16 1.25 0.00 0.00 0.00 179.25 181.26 2h3d h LEU 226 N 1.21 0.65 0.49 0.00 6.46 -1.35 -2.17 115.31 120.60 2h3d h LEU 226 Ca 0.37 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2h3d h LEU 226 Cb -0.03 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2h3d h LEU 226 CO -0.11 0.67 -0.24 0.40 -0.62 0.00 0.00 178.44 178.54 2h3d h ILE 227 N 0.60 0.51 -0.25 4.05 2.04 -0.86 -0.52 117.51 123.08 2h3d h ILE 227 Ca 0.15 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2h3d h ILE 227 Cb 0.24 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2h3d h ILE 227 CO -0.01 0.01 0.14 0.11 0.00 0.00 0.00 178.15 178.41 2h3d h LYS 228 N -0.71 0.34 0.12 2.37 1.79 -1.39 0.80 116.57 119.89 2h3d h LYS 228 Ca -0.07 -0.03 -0.30 0.00 -2.18 0.00 0.00 60.65 58.08 2h3d h LYS 228 Cb 0.53 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2h3d h LYS 228 CO 0.11 0.25 -1.45 -0.22 -1.08 0.00 0.00 179.45 177.06 2h3d h LYS 229 N 0.35 0.24 0.00 3.15 3.64 -1.28 -3.26 116.57 119.41 2h3d h LYS 229 Ca 0.09 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2h3d h LYS 229 Cb 0.01 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2h3d h LYS 229 CO -0.02 1.12 -1.36 0.66 -2.27 0.00 0.00 179.45 177.59 2h3d n TYR 230 N -3.46 0.00 0.00 1.91 4.01 -0.21 -4.81 117.16 114.60 2h3d n TYR 230 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2h3d n TYR 230 Cb 1.04 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2h3d n TYR 230 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2h3d n TYR 231 N -1.80 0.00 0.00 -0.72 4.01 0.82 -4.83 117.16 114.64 2h3d n TYR 231 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2h3d n TYR 231 Cb 0.36 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2h3d n TYR 231 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h3d n GLY 232 N 2.36 -2.53 3.17 2.72 0.00 0.24 -3.65 105.19 107.50 2h3d n GLY 232 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2h3d n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h3d s THR 233 N -3.64 0.00 -1.88 2.61 -1.32 -1.26 -0.47 115.64 109.69 2h3d s THR 233 Ca 0.00 -0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 2h3d s THR 233 Cb 0.00 -0.41 0.12 0.00 -1.51 0.00 0.00 72.50 70.70 2h3d s THR 233 CO 0.00 -0.02 1.06 0.29 -2.21 0.00 0.00 174.62 173.74 2h3d n LYS 234 N 2.82 1.35 -3.19 7.08 4.76 -1.26 -4.87 118.16 124.85 2h3d n LYS 234 Ca -0.13 -0.49 -0.38 0.00 -2.87 0.00 0.00 58.31 54.44 2h3d n LYS 234 Cb 0.58 -1.16 -0.06 0.00 -1.84 0.00 0.00 35.03 32.55 2h3d n LYS 234 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2h3d s ASP 235 N -0.91 7.12 0.30 4.39 -1.08 -1.26 -4.97 116.67 120.25 2h3d s ASP 235 Ca 0.09 1.35 0.16 0.00 -0.52 0.00 0.00 52.55 53.63 2h3d s ASP 235 Cb 0.05 -2.39 0.10 0.00 -1.46 0.00 0.00 42.92 39.22 2h3d s ASP 235 CO 0.06 0.22 1.46 -0.65 0.52 0.00 0.00 175.17 176.78 2h3d h PRO 236 N 4.28 0.00 -2.19 4.34 0.11 -2.04 -3.40 132.00 133.11 2h3d h PRO 236 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 2h3d h PRO 236 Cb 1.21 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 2h3d h PRO 236 CO 0.64 0.45 -0.97 0.28 -0.21 0.00 0.00 178.00 178.20 2h3d n VAL 237 N -3.22 -1.05 -0.29 3.15 0.31 -1.26 -4.98 118.33 110.99 2h3d n VAL 237 Ca 0.02 -3.37 -0.05 0.00 -0.01 0.00 0.00 64.34 60.94 2h3d n VAL 237 Cb 0.71 -1.52 0.07 0.00 -0.91 0.00 0.00 33.84 32.19 2h3d n VAL 237 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2h3d h PRO 238 N 5.28 1.11 -3.40 5.55 0.13 -1.95 -3.43 132.00 135.30 2h3d h PRO 238 Ca 0.22 -0.13 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 2h3d h PRO 238 Cb 0.92 -0.22 -0.26 0.00 0.13 0.00 0.00 31.00 31.57 2h3d h PRO 238 CO 0.37 0.82 -0.54 0.20 -0.23 0.00 0.00 178.00 178.62 2h3d s GLY 239 N -3.12 -0.08 0.43 1.56 0.00 -1.26 -4.72 107.32 100.12 2h3d s GLY 239 Ca -0.13 0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2h3d s GLY 239 CO 0.81 0.25 0.11 -2.52 0.00 0.00 0.00 173.10 171.75 2h3d s TYR 240 N -0.16 1.80 0.10 1.90 -0.00 0.80 -4.93 117.35 116.86 2h3d s TYR 240 Ca -0.02 -1.23 -0.26 0.00 -0.00 0.00 0.00 57.07 55.55 2h3d s TYR 240 Cb -0.02 -1.23 0.08 0.00 -0.00 0.00 0.00 41.96 40.78 2h3d s TYR 240 CO 0.00 -0.21 0.89 0.45 -0.00 0.00 0.00 175.55 176.68 2h3d s SER 241 N -3.65 -0.29 0.18 -0.18 0.15 -1.26 -1.43 113.70 107.22 2h3d s SER 241 Ca 0.21 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.70 2h3d s SER 241 Cb 0.02 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 2h3d s SER 241 CO 0.13 -0.82 -0.12 0.68 1.20 0.00 0.00 173.24 174.31 2h3d s VAL 242 N -3.30 1.44 0.41 4.45 -7.23 -1.26 -5.10 120.40 109.81 2h3d s VAL 242 Ca 0.08 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 2h3d s VAL 242 Cb -0.01 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 2h3d s VAL 242 CO -0.03 -0.65 1.38 -2.65 -0.31 0.00 0.00 175.10 172.83 2h3d n PRO 243 N -0.30 2.24 -3.65 4.82 -0.02 -1.25 -4.85 135.00 131.99 2h3d n PRO 243 Ca -0.09 0.79 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 2h3d n PRO 243 Cb 0.61 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 2h3d n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h3d s ALA 244 N -1.16 -1.37 0.37 3.55 0.00 -1.26 -1.32 121.76 120.57 2h3d s ALA 244 Ca 0.58 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2h3d s ALA 244 Cb -0.49 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2h3d s ALA 244 CO 0.60 -0.30 0.59 0.00 0.00 0.00 0.00 175.76 176.65 2h3d s ALA 245 N -0.59 3.69 0.40 0.00 0.00 0.38 -4.96 121.76 120.68 2h3d s ALA 245 Ca -0.07 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2h3d s ALA 245 Cb -0.03 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 2h3d s ALA 245 CO 0.05 -0.10 0.09 -1.83 0.00 0.00 0.00 175.76 173.96 2h3d s GLU 246 N -4.39 1.88 0.28 0.00 -1.05 -1.26 -4.13 118.70 110.04 2h3d s GLU 246 Ca 0.42 -2.13 -0.03 0.00 -0.15 0.00 0.00 54.97 53.08 2h3d s GLU 246 Cb -0.10 -0.82 0.40 0.00 -0.44 0.00 0.00 34.13 33.17 2h3d s GLU 246 CO 0.37 -0.37 1.94 0.45 0.95 0.00 0.00 175.26 178.60 2h3d h HIS 247 N 1.83 1.13 -0.71 4.83 3.86 -1.99 -2.66 115.15 121.43 2h3d h HIS 247 Ca -0.38 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 58.80 2h3d h HIS 247 Cb 1.27 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 2h3d h HIS 247 CO 1.22 0.68 0.22 0.66 0.86 0.00 0.00 177.93 181.58 2h3d h SER 248 N 1.19 1.03 1.23 2.45 4.64 -1.97 0.22 113.55 122.34 2h3d h SER 248 Ca 0.35 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2h3d h SER 248 Cb -0.07 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.75 2h3d h SER 248 CO -0.09 0.97 -0.03 0.71 -0.87 0.00 0.00 176.83 177.51 2h3d h THR 249 N 1.05 0.08 0.00 2.95 1.35 -1.89 -1.70 112.91 114.74 2h3d h THR 249 Ca 0.23 -0.71 -0.11 0.00 -0.55 0.00 0.00 66.41 65.26 2h3d h THR 249 Cb 0.30 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 2h3d h THR 249 CO -0.01 0.03 -0.80 0.40 -0.25 0.00 0.00 175.52 174.90 2h3d h ILE 250 N 0.00 0.59 0.00 6.82 1.08 -1.19 -3.39 117.51 121.42 2h3d h ILE 250 Ca -0.00 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2h3d h ILE 250 Cb 0.66 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2h3d h ILE 250 CO 0.00 0.20 0.00 0.71 -0.69 0.00 0.00 178.15 178.37 2h3d h THR 251 N -1.00 0.00 0.00 -0.27 1.35 -0.64 -2.48 112.91 109.88 2h3d h THR 251 Ca -0.17 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 2h3d h THR 251 Cb 0.90 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2h3d h THR 251 CO -0.10 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.06 2h3d h ALA 252 N 2.01 1.74 0.00 6.62 0.00 -1.49 -1.89 119.26 126.26 2h3d h ALA 252 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2h3d h ALA 252 Cb 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2h3d h ALA 252 CO 0.00 0.13 -0.03 -1.49 0.00 0.00 0.00 179.25 177.86 2h3d h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.67 -3.49 115.95 114.85 2h3d h TRP 253 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2h3d h TRP 253 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2h3d h TRP 253 CO 0.00 0.03 0.00 0.41 -3.56 0.00 0.00 178.44 175.32 2h3d n GLY 254 N -0.11 2.49 0.37 1.49 0.00 -0.71 -4.55 105.19 104.17 2h3d n GLY 254 Ca 0.00 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.51 2h3d n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h3d h LYS 255 N 0.00 0.75 0.00 1.61 3.64 -1.92 -0.44 116.57 120.20 2h3d h LYS 255 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2h3d h LYS 255 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2h3d h LYS 255 CO 0.00 0.50 0.00 -0.25 -2.27 0.00 0.00 179.45 177.43 2h3d n ASP 256 N -4.62 0.00 -0.29 4.20 8.00 -1.26 -3.60 116.55 118.97 2h3d n ASP 256 Ca 0.20 -0.75 0.08 0.00 0.71 0.00 0.00 54.79 55.03 2h3d n ASP 256 Cb 0.49 -0.07 0.16 0.00 -0.02 0.00 0.00 41.12 41.68 2h3d n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2h3d n HIS 257 N -1.07 0.00 -0.22 1.24 8.25 -0.18 -4.73 115.22 118.52 2h3d n HIS 257 Ca 0.21 -1.18 0.07 0.00 -0.26 0.00 0.00 57.72 56.56 2h3d n HIS 257 Cb 0.13 -0.19 0.34 0.00 1.12 0.00 0.00 29.99 31.40 2h3d n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2h3d h GLU 258 N 0.40 0.75 -0.55 -0.41 4.81 -1.61 -0.82 114.58 117.15 2h3d h GLU 258 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2h3d h GLU 258 Cb 1.01 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2h3d h GLU 258 CO 0.00 0.50 0.26 -0.22 -0.73 0.00 0.00 179.01 178.82 2h3d h LYS 259 N 0.78 0.79 -0.70 1.92 3.64 -1.90 -1.01 116.57 120.09 2h3d h LYS 259 Ca 0.35 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2h3d h LYS 259 Cb 0.36 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2h3d h LYS 259 CO -0.13 0.65 0.42 -0.44 -2.27 0.00 0.00 179.45 177.68 2h3d h ASP 260 N 0.74 0.84 -0.29 4.20 3.32 -1.54 -0.53 116.42 123.16 2h3d h ASP 260 Ca 0.19 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2h3d h ASP 260 Cb 0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2h3d h ASP 260 CO -0.02 0.66 0.17 0.00 -1.72 0.00 0.00 179.24 178.33 2h3d h ALA 261 N 1.22 0.36 0.19 3.45 0.00 -0.89 0.29 119.26 123.88 2h3d h ALA 261 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2h3d h ALA 261 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2h3d h ALA 261 CO -0.05 -0.20 -0.14 0.74 0.00 0.00 0.00 179.25 179.61 2h3d h PHE 262 N 0.36 -0.36 -0.81 0.00 -1.00 -0.76 -1.05 116.94 113.31 2h3d h PHE 262 Ca 0.11 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 2h3d h PHE 262 Cb -0.01 0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 2h3d h PHE 262 CO -0.07 -0.22 0.49 1.49 -1.61 0.00 0.00 178.31 178.39 2h3d h GLU 263 N -0.34 1.09 -0.44 1.51 4.81 -0.93 -1.48 114.58 118.80 2h3d h GLU 263 Ca -0.01 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2h3d h GLU 263 Cb 0.30 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2h3d h GLU 263 CO -0.00 0.77 0.23 1.25 -0.73 0.00 0.00 179.01 180.52 2h3d h HIS 264 N 1.11 0.62 -0.15 0.92 2.76 -0.75 -2.55 115.15 117.11 2h3d h HIS 264 Ca 0.29 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2h3d h HIS 264 Cb -0.05 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2h3d h HIS 264 CO -0.01 0.49 0.04 0.82 -1.30 0.00 0.00 177.93 177.97 2h3d h ILE 265 N 0.58 1.20 0.00 6.26 2.04 -0.81 -1.56 117.51 125.22 2h3d h ILE 265 Ca 0.15 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2h3d h ILE 265 Cb 0.08 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2h3d h ILE 265 CO -0.02 0.18 -0.19 -0.37 0.00 0.00 0.00 178.15 177.75 2h3d h VAL 266 N 0.05 0.76 0.08 1.67 -1.51 -1.27 -2.03 116.25 114.00 2h3d h VAL 266 Ca 0.05 -0.77 -0.26 0.00 -1.23 0.00 0.00 66.70 64.49 2h3d h VAL 266 Cb 0.25 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2h3d h VAL 266 CO 0.00 0.19 -1.23 0.71 -1.23 0.00 0.00 177.57 176.00 2h3d h THR 267 N 0.00 1.49 -0.33 7.19 1.35 -1.32 -2.15 112.91 119.13 2h3d h THR 267 Ca -0.00 -3.12 -0.08 0.00 -0.55 0.00 0.00 66.41 62.65 2h3d h THR 267 Cb 0.45 2.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.72 2h3d h THR 267 CO 0.02 0.89 -0.14 1.56 -0.25 0.00 0.00 175.52 177.60 2h3d h GLN 268 N 0.05 0.59 -1.72 4.72 1.08 -0.84 -3.01 115.11 115.98 2h3d h GLN 268 Ca -0.12 -0.19 -0.62 0.00 -1.45 0.00 0.00 58.65 56.27 2h3d h GLN 268 Cb 1.92 -0.05 -0.39 0.00 -0.05 0.00 0.00 27.48 28.90 2h3d h GLN 268 CO 0.17 0.72 -0.42 1.19 -0.95 0.00 0.00 178.83 179.54 2h3d n PHE 269 N -4.17 3.43 0.22 2.96 3.72 -0.80 -4.84 117.46 117.98 2h3d n PHE 269 Ca 0.01 -3.12 0.07 0.00 -0.05 0.00 0.00 57.45 54.36 2h3d n PHE 269 Cb 0.35 -0.32 0.52 0.00 -0.94 0.00 0.00 39.48 39.09 2h3d n PHE 269 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2h3d h SER 270 N 2.74 0.00 -0.23 4.37 4.64 -1.24 -3.25 113.55 120.58 2h3d h SER 270 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2h3d h SER 270 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2h3d h SER 270 CO 0.94 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 175.59 2h3d n SER 271 N -3.89 3.18 -4.14 4.97 3.41 -1.26 -4.82 113.62 111.07 2h3d n SER 271 Ca -0.02 -2.57 -0.10 0.00 -0.26 0.00 0.00 58.87 55.92 2h3d n SER 271 Cb 0.32 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 2h3d n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2h3d s VAL 272 N -2.02 0.56 0.45 -3.33 -7.23 -1.23 -4.68 120.40 102.92 2h3d s VAL 272 Ca 0.30 -1.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 2h3d s VAL 272 Cb 0.22 -1.54 -0.09 0.00 0.56 0.00 0.00 36.38 35.54 2h3d s VAL 272 CO 0.10 -0.86 1.33 -2.65 -0.31 0.00 0.00 175.10 172.71 2h3d n PRO 273 N 0.14 2.00 -3.71 4.82 -0.02 -1.25 -4.61 135.00 132.37 2h3d n PRO 273 Ca -0.14 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 2h3d n PRO 273 Cb 0.60 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 2h3d n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2h3d s VAL 274 N -1.21 -0.15 -0.18 -1.45 0.11 -0.95 -3.84 120.40 112.72 2h3d s VAL 274 Ca 0.62 0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 59.79 2h3d s VAL 274 Cb -0.48 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2h3d s VAL 274 CO 0.57 0.11 0.38 -0.55 -3.33 0.00 0.00 175.10 172.27 2h3d s SER 275 N 1.72 6.46 -0.25 3.54 0.15 -0.44 -0.56 113.70 124.31 2h3d s SER 275 Ca -0.03 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.17 2h3d s SER 275 Cb -0.12 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 62.04 2h3d s SER 275 CO -0.06 -0.02 -0.04 -0.69 1.20 0.00 0.00 173.24 173.63 2h3d s VAL 276 N 1.03 1.63 0.19 4.45 1.01 -0.48 -0.47 120.40 127.75 2h3d s VAL 276 Ca 0.19 -1.39 -0.33 0.00 0.00 0.00 0.00 61.98 60.46 2h3d s VAL 276 Cb -0.14 -1.92 -0.13 0.00 0.00 0.00 0.00 36.38 34.19 2h3d s VAL 276 CO 0.07 -0.18 1.68 0.55 0.00 0.00 0.00 175.10 177.22 2h3d n VAL 277 N 4.62 0.02 -0.46 2.92 3.14 -1.26 -2.58 118.33 124.73 2h3d n VAL 277 Ca -0.10 -0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.30 2h3d n VAL 277 Cb 0.43 -1.83 0.04 0.00 -1.06 0.00 0.00 33.84 31.43 2h3d n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2h3d n SER 278 N 3.86 1.85 -1.25 6.55 7.64 -0.63 -4.74 113.62 126.90 2h3d n SER 278 Ca 0.16 -2.22 0.09 0.00 1.01 0.00 0.00 58.87 57.92 2h3d n SER 278 Cb 0.33 -0.13 0.29 0.00 -1.01 0.00 0.00 64.21 63.69 2h3d n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h3d n ASP 279 N -0.70 4.14 -0.30 6.43 5.75 -1.26 -3.56 116.55 127.05 2h3d n ASP 279 Ca 0.04 -2.37 0.12 0.00 -0.01 0.00 0.00 54.79 52.58 2h3d n ASP 279 Cb 0.40 -0.48 0.29 0.00 -1.03 0.00 0.00 41.12 40.29 2h3d n ASP 279 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2h3d h SER 280 N 3.34 0.20 0.00 -1.12 0.02 -1.96 -3.37 113.55 110.66 2h3d h SER 280 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2h3d h SER 280 Cb 1.23 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2h3d h SER 280 CO 0.15 -0.05 -0.73 -1.22 -1.14 0.00 0.00 176.83 173.84 2h3d n TYR 281 N -5.11 -0.03 -3.24 3.45 4.01 -1.26 -5.03 117.16 109.95 2h3d n TYR 281 Ca 0.21 0.01 -0.03 0.00 -0.16 0.00 0.00 57.90 57.92 2h3d n TYR 281 Cb 0.64 0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 2h3d n TYR 281 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2h3d s ASP 282 N -5.04 -0.63 0.26 7.72 -1.08 -1.26 -5.03 116.67 111.61 2h3d s ASP 282 Ca 0.00 -0.36 -0.01 0.00 -0.52 0.00 0.00 52.55 51.66 2h3d s ASP 282 Cb 0.00 1.55 0.51 0.00 -1.46 0.00 0.00 42.92 43.52 2h3d s ASP 282 CO 0.00 -0.29 1.79 -0.29 0.52 0.00 0.00 175.17 176.90 2h3d h ILE 283 N 5.79 0.81 -0.35 4.11 6.09 -1.79 -1.42 117.51 130.75 2h3d h ILE 283 Ca -0.02 -0.25 -0.09 0.00 -1.37 0.00 0.00 64.86 63.12 2h3d h ILE 283 Cb 1.15 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 2h3d h ILE 283 CO 0.19 0.13 -0.18 1.88 -3.07 0.00 0.00 178.15 177.10 2h3d h TYR 284 N 0.74 0.71 -0.30 2.19 0.05 -1.96 -1.14 116.97 117.26 2h3d h TYR 284 Ca 0.46 -0.14 -0.17 0.00 0.05 0.00 0.00 58.73 58.93 2h3d h TYR 284 Cb 0.56 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 2h3d h TYR 284 CO -0.06 0.78 -0.48 -0.97 -1.05 0.00 0.00 178.16 176.37 2h3d h ASN 285 N 0.57 0.89 -0.39 3.88 -0.73 -1.76 -1.96 115.58 116.09 2h3d h ASN 285 Ca 0.09 -0.45 -0.02 0.00 1.87 0.00 0.00 56.30 57.79 2h3d h ASN 285 Cb 0.63 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2h3d h ASN 285 CO 0.04 1.23 0.15 0.00 -0.37 0.00 0.00 177.43 178.48 2h3d h ALA 286 N 0.80 0.51 0.30 1.57 0.00 -0.98 0.21 119.26 121.67 2h3d h ALA 286 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2h3d h ALA 286 Cb 1.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2h3d h ALA 286 CO 0.11 0.12 -0.14 0.00 0.00 0.00 0.00 179.25 179.34 2h3d h GLU 288 N -0.65 0.51 0.01 0.00 4.81 -1.36 0.17 114.58 118.09 2h3d h GLU 288 Ca -0.04 -0.35 -0.35 0.00 -0.13 0.00 0.00 59.36 58.48 2h3d h GLU 288 Cb 0.46 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2h3d h GLU 288 CO 0.07 0.96 -1.96 1.63 -0.73 0.00 0.00 179.01 178.98 2h3d n LYS 289 N -4.32 0.60 0.05 1.92 4.76 0.74 -3.36 118.16 118.55 2h3d n LYS 289 Ca -0.07 0.38 -0.03 0.00 -2.87 0.00 0.00 58.31 55.72 2h3d n LYS 289 Cb 0.51 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 2h3d n LYS 289 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2h3d h ILE 290 N -0.80 0.00 -0.21 -0.18 2.04 -1.34 -0.09 117.51 116.93 2h3d h ILE 290 Ca -0.52 -0.79 -0.17 0.00 1.00 0.00 0.00 64.86 64.38 2h3d h ILE 290 Cb 1.56 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2h3d h ILE 290 CO -0.26 0.00 -0.53 -0.50 0.00 0.00 0.00 178.15 176.87 2h3d h TRP 291 N -1.01 0.93 0.00 1.37 -0.00 -0.66 0.36 115.95 116.93 2h3d h TRP 291 Ca -0.02 -0.36 -0.02 0.00 -0.00 0.00 0.00 58.89 58.49 2h3d h TRP 291 Cb 0.17 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.16 29.17 2h3d h TRP 291 CO 0.00 1.16 -0.10 0.78 -0.00 0.00 0.00 178.44 180.27 2h3d h GLY 292 N 0.44 0.00 0.00 1.49 0.00 -0.73 -2.82 103.07 101.45 2h3d h GLY 292 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2h3d h GLY 292 CO 0.11 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.83 2h3d n GLU 293 N -3.18 0.00 -0.29 4.80 1.02 -0.62 -4.66 120.64 117.71 2h3d n GLU 293 Ca 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 2h3d n GLU 293 Cb 0.44 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.05 2h3d n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2h3d h ASP 294 N 0.00 0.59 -0.35 1.62 3.32 -0.95 -2.95 116.42 117.69 2h3d h ASP 294 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2h3d h ASP 294 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2h3d h ASP 294 CO 0.00 0.30 0.00 0.18 -1.72 0.00 0.00 179.24 178.00 2h3d n LEU 295 N -4.81 3.11 -0.19 1.55 4.77 0.12 -4.66 117.00 116.89 2h3d n LEU 295 Ca 0.15 -2.13 0.16 0.00 -0.03 0.00 0.00 56.01 54.16 2h3d n LEU 295 Cb 0.34 -0.28 0.50 0.00 -2.33 0.00 0.00 43.42 41.64 2h3d n LEU 295 CO 0.24 0.73 1.21 -0.09 -1.33 0.00 0.00 177.39 178.16 2h3d h ARG 296 N 2.10 0.42 0.00 3.23 2.43 -1.31 0.73 114.38 121.97 2h3d h ARG 296 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2h3d h ARG 296 Cb 0.84 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2h3d h ARG 296 CO 0.03 0.28 -0.14 1.12 -1.51 0.00 0.00 179.97 179.75 2h3d h HIS 297 N 0.43 0.00 0.00 2.20 2.07 -1.83 -2.14 115.15 115.89 2h3d h HIS 297 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 2h3d h HIS 297 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2h3d h HIS 297 CO -0.00 0.14 -0.36 1.28 -3.07 0.00 0.00 177.93 175.92 2h3d n LEU 298 N -3.49 0.66 -0.12 6.12 4.77 0.24 -3.94 117.00 121.24 2h3d n LEU 298 Ca -0.01 0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 56.08 2h3d n LEU 298 Cb 0.30 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2h3d n LEU 298 CO 0.30 -0.07 -0.91 -0.38 -1.33 0.00 0.00 177.39 175.00 2h3d n ILE 299 N -2.05 1.52 0.15 -0.08 2.08 -0.86 -4.29 119.36 115.83 2h3d n ILE 299 Ca 0.05 -0.15 0.02 0.00 0.56 0.00 0.00 62.75 63.22 2h3d n ILE 299 Cb 0.42 -2.02 0.09 0.00 -0.75 0.00 0.00 39.64 37.38 2h3d n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2h3d n VAL 300 N -4.37 1.66 1.13 1.39 0.24 -0.88 -1.29 118.33 116.21 2h3d n VAL 300 Ca -0.39 0.41 0.12 0.00 -2.04 0.00 0.00 64.34 62.45 2h3d n VAL 300 Cb 0.73 -1.34 0.20 0.00 -1.47 0.00 0.00 33.84 31.96 2h3d n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2h3d n SER 301 N -1.48 1.45 -4.84 -1.34 3.41 -1.25 -4.95 113.62 104.61 2h3d n SER 301 Ca 0.01 -1.15 -0.31 0.00 -0.26 0.00 0.00 58.87 57.15 2h3d n SER 301 Cb 0.05 0.30 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2h3d n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2h3d s ARG 302 N -2.51 3.42 0.37 4.33 0.52 -0.41 -5.06 118.95 119.61 2h3d s ARG 302 Ca 0.21 0.89 0.02 0.00 -0.52 0.00 0.00 55.73 56.33 2h3d s ARG 302 Cb 0.19 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 2h3d s ARG 302 CO 0.55 -0.71 0.57 -1.54 0.02 0.00 0.00 175.30 174.18 2h3d s SER 303 N -3.75 6.09 0.55 0.23 1.04 -1.26 -4.73 113.70 111.86 2h3d s SER 303 Ca 0.57 0.28 0.26 0.00 0.48 0.00 0.00 55.95 57.54 2h3d s SER 303 Cb -0.12 -1.74 1.45 0.00 0.10 0.00 0.00 66.02 65.71 2h3d s SER 303 CO 0.49 -0.44 2.01 0.74 0.98 0.00 0.00 173.24 177.03 2h3d h THR 304 N 0.68 0.65 -0.00 2.02 2.02 -1.97 0.75 112.91 117.07 2h3d h THR 304 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2h3d h THR 304 Cb 1.24 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2h3d h THR 304 CO 0.59 0.00 -0.31 -0.62 0.37 0.00 0.00 175.52 175.55 2h3d n GLU 305 N -4.20 0.39 -2.79 6.66 4.71 -1.26 -4.24 120.64 119.91 2h3d n GLU 305 Ca 0.08 -0.20 -0.15 0.00 -0.01 0.00 0.00 57.16 56.87 2h3d n GLU 305 Cb 0.54 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.48 2h3d n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2h3d n ALA 306 N -1.13 3.41 -1.07 0.62 0.00 0.24 -3.86 120.51 118.73 2h3d n ALA 306 Ca 0.09 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.73 2h3d n ALA 306 Cb 0.33 -0.86 0.14 0.00 0.00 0.00 0.00 19.45 19.06 2h3d n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h3d s PRO 307 N -3.04 1.22 -0.09 0.00 0.04 -1.09 -4.28 135.00 127.75 2h3d s PRO 307 Ca 0.35 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.23 2h3d s PRO 307 Cb 0.41 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 33.11 2h3d s PRO 307 CO -0.04 -2.32 0.47 -1.17 0.04 0.00 0.00 177.00 173.98 2h3d s LEU 308 N -6.32 4.32 -0.35 -3.56 2.96 0.09 -2.24 118.68 113.58 2h3d s LEU 308 Ca 0.64 0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 55.40 2h3d s LEU 308 Cb -0.19 -2.69 0.09 0.00 0.50 0.00 0.00 46.19 43.89 2h3d s LEU 308 CO 0.58 0.06 0.09 -0.63 -1.32 0.00 0.00 176.35 175.13 2h3d s ILE 309 N 0.28 2.96 0.11 6.68 1.01 0.27 -0.90 121.20 131.61 2h3d s ILE 309 Ca 0.26 -1.87 -0.30 0.00 0.00 0.00 0.00 60.65 58.74 2h3d s ILE 309 Cb -0.16 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 2h3d s ILE 309 CO 0.11 -0.45 1.11 -0.63 0.00 0.00 0.00 174.94 175.08 2h3d s ILE 310 N 1.13 4.10 -0.26 2.92 1.01 -0.10 -1.38 121.20 128.62 2h3d s ILE 310 Ca 0.04 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.36 2h3d s ILE 310 Cb -0.21 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.27 2h3d s ILE 310 CO -0.04 0.21 -0.04 -0.60 0.00 0.00 0.00 174.94 174.47 2h3d s ARG 311 N 0.32 1.72 0.60 2.79 3.52 -1.06 -0.96 118.95 125.87 2h3d s ARG 311 Ca 0.53 -1.23 -0.12 0.00 -0.13 0.00 0.00 55.73 54.77 2h3d s ARG 311 Cb -0.28 -2.73 -0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2h3d s ARG 311 CO 0.32 -0.67 1.02 -1.25 -0.81 0.00 0.00 175.30 173.91 2h3d s PRO 312 N 1.25 3.66 0.00 5.12 0.04 -1.23 -1.60 135.00 142.25 2h3d s PRO 312 Ca -0.03 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.80 2h3d s PRO 312 Cb -0.19 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2h3d s PRO 312 CO -0.07 -0.51 0.83 -3.47 0.04 0.00 0.00 177.00 173.82 2h3d n ASP 313 N -2.52 0.02 -3.64 6.66 2.03 -1.26 -4.01 116.55 113.83 2h3d n ASP 313 Ca 0.06 -1.63 -0.08 0.00 0.52 0.00 0.00 54.79 53.66 2h3d n ASP 313 Cb 0.54 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 2h3d n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2h3d s SER 314 N -0.72 -0.35 0.00 1.67 1.04 -1.26 -4.83 113.70 109.25 2h3d s SER 314 Ca 0.03 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2h3d s SER 314 Cb 0.03 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2h3d s SER 314 CO -0.01 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.80 2h3d n GLY 315 N -0.40 -0.55 3.63 7.32 0.00 -1.26 -4.79 105.19 109.14 2h3d n GLY 315 Ca -0.09 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 2h3d n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h3d s ASN 316 N -1.42 6.12 0.24 1.61 3.84 -1.26 -4.89 114.94 119.19 2h3d s ASN 316 Ca 0.00 2.10 -0.09 0.00 0.21 0.00 0.00 52.86 55.08 2h3d s ASN 316 Cb 0.00 -2.52 0.39 0.00 -0.55 0.00 0.00 41.25 38.57 2h3d s ASN 316 CO 0.00 -1.40 1.62 1.55 -2.79 0.00 0.00 177.10 176.08 2h3d h PRO 317 N 12.00 0.04 0.07 0.43 0.13 -1.87 0.30 132.00 143.11 2h3d h PRO 317 Ca -0.42 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2h3d h PRO 317 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2h3d h PRO 317 CO 0.97 0.03 -0.03 1.25 -0.23 0.00 0.00 178.00 179.98 2h3d h LEU 318 N 0.04 -0.08 -1.00 1.56 5.85 -1.93 -2.71 115.31 117.04 2h3d h LEU 318 Ca 0.40 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2h3d h LEU 318 Cb 0.67 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2h3d h LEU 318 CO -0.74 0.42 0.65 0.44 -0.34 0.00 0.00 178.44 178.88 2h3d h ASP 319 N -0.62 1.07 -0.33 1.25 3.32 -1.90 -1.84 116.42 117.38 2h3d h ASP 319 Ca -0.01 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2h3d h ASP 319 Cb 0.52 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2h3d h ASP 319 CO 0.02 0.71 0.02 0.74 -1.72 0.00 0.00 179.24 179.01 2h3d h THR 320 N 1.22 1.25 -0.87 0.35 2.02 -1.00 -1.90 112.91 113.99 2h3d h THR 320 Ca 0.42 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2h3d h THR 320 Cb 0.09 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2h3d h THR 320 CO -0.15 0.30 0.46 0.58 0.37 0.00 0.00 175.52 177.07 2h3d h VAL 321 N 0.38 1.26 -0.46 3.16 2.07 -1.14 -0.47 116.25 121.04 2h3d h VAL 321 Ca 0.10 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 2h3d h VAL 321 Cb 0.40 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2h3d h VAL 321 CO 0.01 0.30 -0.23 -0.07 0.02 0.00 0.00 177.57 177.60 2h3d h LEU 322 N 1.22 1.00 -0.52 2.57 3.38 -1.24 -1.49 115.31 120.23 2h3d h LEU 322 Ca 0.30 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2h3d h LEU 322 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2h3d h LEU 322 CO -0.05 1.19 -0.41 0.50 0.09 0.00 0.00 178.44 179.76 2h3d h LYS 323 N 0.82 0.75 -0.34 1.13 3.64 -1.13 -1.13 116.57 120.31 2h3d h LYS 323 Ca 0.10 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2h3d h LYS 323 Cb 0.81 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2h3d h LYS 323 CO 0.07 1.02 0.17 0.28 -2.27 0.00 0.00 179.45 178.71 2h3d h VAL 324 N 0.61 1.16 -0.54 2.00 2.07 -0.99 -0.39 116.25 120.16 2h3d h VAL 324 Ca 0.05 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2h3d h VAL 324 Cb 0.96 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2h3d h VAL 324 CO 0.09 0.16 0.02 -0.07 0.02 0.00 0.00 177.57 177.80 2h3d h LEU 325 N 0.41 0.87 -0.59 2.57 3.38 -1.16 -0.47 115.31 120.33 2h3d h LEU 325 Ca 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2h3d h LEU 325 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2h3d h LEU 325 CO -0.02 0.92 0.24 -0.78 0.09 0.00 0.00 178.44 178.90 2h3d h ASP 326 N 0.84 0.81 0.06 -0.43 3.58 -0.92 0.96 116.42 121.33 2h3d h ASP 326 Ca 0.16 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2h3d h ASP 326 Cb 0.47 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2h3d h ASP 326 CO 0.02 0.75 -0.03 0.40 -2.88 0.00 0.00 179.24 177.50 2h3d h ILE 327 N 0.81 1.06 -0.41 2.25 2.04 -0.71 -2.57 117.51 119.98 2h3d h ILE 327 Ca 0.20 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2h3d h ILE 327 Cb 0.19 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2h3d h ILE 327 CO -0.02 0.10 0.07 -0.07 0.00 0.00 0.00 178.15 178.23 2h3d h LEU 328 N -0.27 0.58 -1.63 1.44 3.38 -0.98 -1.82 115.31 116.01 2h3d h LEU 328 Ca -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2h3d h LEU 328 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2h3d h LEU 328 CO 0.01 0.60 -0.17 1.23 0.09 0.00 0.00 178.44 180.20 2h3d h GLY 329 N 0.86 0.02 1.67 0.83 0.00 -0.66 0.75 103.07 106.54 2h3d h GLY 329 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2h3d h GLY 329 CO 0.00 0.01 -0.32 0.50 0.00 0.00 0.00 176.54 176.73 2h3d h LYS 330 N 0.02 0.00 0.00 4.80 1.57 -0.93 -3.34 116.57 118.68 2h3d h LYS 330 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h3d h LYS 330 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2h3d h LYS 330 CO 0.02 0.00 -1.12 1.63 -0.57 0.00 0.00 179.45 179.41 2h3d n LYS 331 N -2.89 1.34 -4.26 3.15 4.76 -0.87 -5.00 118.16 114.40 2h3d n LYS 331 Ca 0.03 -0.06 -0.17 0.00 -2.87 0.00 0.00 58.31 55.24 2h3d n LYS 331 Cb 0.53 -1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 32.32 2h3d n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h3d s PHE 332 N -2.71 1.42 -0.04 2.13 0.08 0.20 -5.02 117.98 114.04 2h3d s PHE 332 Ca 0.01 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 2h3d s PHE 332 Cb 0.11 -0.72 -0.05 0.00 -0.57 0.00 0.00 43.02 41.78 2h3d s PHE 332 CO 0.64 0.17 1.60 -1.25 -0.10 0.00 0.00 175.22 176.28 2h3d s PRO 333 N -3.04 4.20 -0.02 0.24 0.04 -1.26 -4.62 135.00 130.53 2h3d s PRO 333 Ca 0.13 2.14 0.01 0.00 0.04 0.00 0.00 61.00 63.31 2h3d s PRO 333 Cb -0.03 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.59 2h3d s PRO 333 CO 0.03 -0.79 0.00 0.08 0.04 0.00 0.00 177.00 176.36 2h3d s VAL 334 N 3.68 4.21 0.42 -0.36 1.01 -1.26 -3.65 120.40 124.45 2h3d s VAL 334 Ca 0.71 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2h3d s VAL 334 Cb -0.33 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2h3d s VAL 334 CO 0.28 0.43 0.08 0.42 0.00 0.00 0.00 175.10 176.31 2h3d s THR 335 N -1.05 2.07 -0.14 3.92 -4.23 -0.39 -4.92 115.64 110.90 2h3d s THR 335 Ca 0.18 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2h3d s THR 335 Cb -0.11 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.80 2h3d s THR 335 CO 0.09 0.00 -0.18 -0.70 -0.54 0.00 0.00 174.62 173.28 2h3d s GLU 336 N -3.80 2.66 0.87 3.99 2.12 -1.26 0.29 118.70 123.57 2h3d s GLU 336 Ca 0.36 -0.71 -0.13 0.00 0.36 0.00 0.00 54.97 54.84 2h3d s GLU 336 Cb 0.07 -2.27 0.13 0.00 0.26 0.00 0.00 34.13 32.32 2h3d s GLU 336 CO 0.19 -0.12 1.23 0.54 -0.54 0.00 0.00 175.26 176.56 2h3d s ASN 337 N 1.12 3.97 0.53 -1.70 2.20 -0.22 -4.85 114.94 115.99 2h3d s ASN 337 Ca -0.01 0.57 0.27 0.00 -0.94 0.00 0.00 52.86 52.74 2h3d s ASN 337 Cb -0.14 -0.89 1.45 0.00 -2.00 0.00 0.00 41.25 39.67 2h3d s ASN 337 CO -0.06 -2.22 1.79 0.77 -2.94 0.00 0.00 177.10 174.44 2h3d h SER 338 N -1.27 0.00 0.02 3.54 4.64 -1.90 0.62 113.55 119.20 2h3d h SER 338 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2h3d h SER 338 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2h3d h SER 338 CO 0.55 0.00 -0.11 0.29 -0.87 0.00 0.00 176.83 176.69 2h3d n LYS 339 N -2.61 1.70 -0.61 4.77 4.76 -1.26 -4.95 118.16 119.96 2h3d n LYS 339 Ca -0.02 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.20 2h3d n LYS 339 Cb 0.27 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2h3d n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h3d n GLY 340 N 1.29 0.69 3.88 0.72 0.00 0.22 -5.03 105.19 106.97 2h3d n GLY 340 Ca 0.15 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2h3d n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h3d s TYR 341 N -2.00 3.53 0.47 1.61 2.02 -1.25 -4.78 117.35 116.95 2h3d s TYR 341 Ca 0.00 0.39 -0.23 0.00 -0.37 0.00 0.00 57.07 56.86 2h3d s TYR 341 Cb 0.00 -1.85 -0.07 0.00 -0.40 0.00 0.00 41.96 39.64 2h3d s TYR 341 CO 0.00 0.66 1.19 0.15 -1.57 0.00 0.00 175.55 175.98 2h3d s LYS 342 N -1.66 3.67 -0.02 -0.62 1.02 -0.06 -1.05 119.74 121.01 2h3d s LYS 342 Ca 0.23 1.82 0.00 0.00 0.02 0.00 0.00 55.97 58.05 2h3d s LYS 342 Cb -0.12 -2.37 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2h3d s LYS 342 CO 0.14 -0.64 0.02 -1.17 -0.92 0.00 0.00 175.35 172.78 2h3d s LEU 343 N -3.11 1.11 0.88 3.17 2.96 0.15 -1.97 118.68 121.87 2h3d s LEU 343 Ca 0.65 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.46 2h3d s LEU 343 Cb -0.30 -0.13 0.12 0.00 0.50 0.00 0.00 46.19 46.38 2h3d s LEU 343 CO 0.36 -0.12 1.10 -0.76 -1.32 0.00 0.00 176.35 175.61 2h3d s LEU 344 N 1.05 2.28 0.62 -0.68 1.43 -1.26 -1.26 118.68 120.86 2h3d s LEU 344 Ca -0.09 1.40 -0.18 0.00 -1.03 0.00 0.00 54.13 54.23 2h3d s LEU 344 Cb -0.13 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 2h3d s LEU 344 CO -0.02 -2.51 1.19 -2.16 0.23 0.00 0.00 176.35 173.08 2h3d s PRO 345 N -5.00 2.85 0.62 1.29 0.04 -1.24 -4.83 135.00 128.73 2h3d s PRO 345 Ca 0.63 1.76 0.28 0.00 0.04 0.00 0.00 61.00 63.71 2h3d s PRO 345 Cb -0.17 -1.92 1.49 0.00 0.04 0.00 0.00 34.50 33.94 2h3d s PRO 345 CO 0.56 -1.29 1.88 -1.00 0.04 0.00 0.00 177.00 177.19 2h3d h PRO 346 N 0.64 0.00 -0.25 0.56 0.13 -1.94 -1.10 132.00 130.04 2h3d h PRO 346 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h3d h PRO 346 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2h3d h PRO 346 CO 0.54 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.79 2h3d n TYR 347 N -3.35 0.32 -3.82 1.56 0.18 -1.26 -4.60 117.16 106.19 2h3d n TYR 347 Ca 0.04 -0.16 -0.21 0.00 1.88 0.00 0.00 57.90 59.45 2h3d n TYR 347 Cb 0.56 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.35 2h3d n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2h3d s LEU 348 N -1.42 0.69 0.30 -3.48 2.96 -0.42 -0.73 118.68 116.58 2h3d s LEU 348 Ca 0.32 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2h3d s LEU 348 Cb 0.17 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.48 2h3d s LEU 348 CO 0.25 -0.17 0.18 -0.13 -1.32 0.00 0.00 176.35 175.15 2h3d s ARG 349 N 1.72 1.58 0.01 1.98 1.81 -0.08 -4.50 118.95 121.47 2h3d s ARG 349 Ca 0.01 -1.90 0.03 0.00 -1.72 0.00 0.00 55.73 52.14 2h3d s ARG 349 Cb -0.13 0.02 -0.01 0.00 -0.45 0.00 0.00 34.95 34.38 2h3d s ARG 349 CO -0.04 -0.48 -0.08 0.08 -0.68 0.00 0.00 175.30 174.10 2h3d s VAL 350 N -3.64 0.65 -0.10 3.52 1.01 -0.79 -0.92 120.40 120.12 2h3d s VAL 350 Ca 0.37 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2h3d s VAL 350 Cb 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2h3d s VAL 350 CO 0.19 0.04 -0.10 -0.51 0.00 0.00 0.00 175.10 174.72 2h3d s ILE 351 N -0.50 1.13 -0.43 2.22 2.07 -0.14 -1.14 121.20 124.42 2h3d s ILE 351 Ca 0.00 -0.38 -0.16 0.00 -1.41 0.00 0.00 60.65 58.70 2h3d s ILE 351 Cb -0.05 -1.10 0.03 0.00 0.13 0.00 0.00 42.46 41.47 2h3d s ILE 351 CO 0.00 0.38 0.38 -1.58 -1.91 0.00 0.00 174.94 172.21 2h3d s GLN 352 N 1.40 3.03 -0.19 3.50 2.00 -0.43 -3.51 119.66 125.45 2h3d s GLN 352 Ca -0.00 -0.94 0.14 0.00 -2.00 0.00 0.00 55.36 52.55 2h3d s GLN 352 Cb -0.13 -4.00 0.40 0.00 0.80 0.00 0.00 33.01 30.08 2h3d s GLN 352 CO -0.05 -0.84 1.25 0.41 -0.50 0.00 0.00 175.29 175.55 2h3d n GLY 353 N 5.14 4.96 2.99 2.59 0.00 -1.26 -1.36 105.19 118.25 2h3d n GLY 353 Ca -0.09 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 2h3d n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h3d s ASP 354 N -2.94 0.76 -1.96 1.61 2.15 -1.26 -4.71 116.67 110.32 2h3d s ASP 354 Ca 0.37 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.20 2h3d s ASP 354 Cb 0.34 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 2h3d s ASP 354 CO -0.02 0.06 0.00 0.61 -0.17 0.00 0.00 175.17 175.65 2h3d n GLY 355 N 2.80 1.68 3.68 2.66 0.00 -1.26 -4.81 105.19 109.94 2h3d n GLY 355 Ca -0.14 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2h3d n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h3d s VAL 356 N -2.71 5.30 0.29 1.61 1.01 -1.26 -4.79 120.40 119.85 2h3d s VAL 356 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2h3d s VAL 356 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2h3d s VAL 356 CO 0.00 0.33 0.39 1.51 0.00 0.00 0.00 175.10 177.34 2h3d s ASP 357 N 0.87 0.60 0.32 3.32 1.47 -1.26 -4.75 116.67 117.25 2h3d s ASP 357 Ca 0.13 -1.36 0.10 0.00 1.18 0.00 0.00 52.55 52.59 2h3d s ASP 357 Cb -0.13 0.58 0.91 0.00 -0.34 0.00 0.00 42.92 43.94 2h3d s ASP 357 CO 0.05 -1.15 1.70 -0.29 0.68 0.00 0.00 175.17 176.15 2h3d h ILE 358 N 2.24 0.45 -0.00 2.11 6.09 -1.93 0.13 117.51 126.60 2h3d h ILE 358 Ca -0.29 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 2h3d h ILE 358 Cb 1.24 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2h3d h ILE 358 CO 0.40 0.08 -0.02 0.78 -3.07 0.00 0.00 178.15 176.33 2h3d h ASN 359 N 0.46 0.02 0.38 2.19 2.35 -1.98 -3.20 115.58 115.80 2h3d h ASN 359 Ca 0.65 -0.77 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2h3d h ASN 359 Cb 1.32 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 2h3d h ASN 359 CO -0.53 0.78 -0.43 0.71 -1.65 0.00 0.00 177.43 176.32 2h3d h THR 360 N -0.74 1.31 -0.51 2.81 1.35 -1.78 -2.51 112.91 112.83 2h3d h THR 360 Ca -0.00 -1.50 0.05 0.00 -0.55 0.00 0.00 66.41 64.41 2h3d h THR 360 Cb 0.79 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 68.93 2h3d h THR 360 CO 0.00 0.43 0.24 0.25 -0.25 0.00 0.00 175.52 176.19 2h3d h LEU 361 N 0.05 0.32 -0.63 3.87 5.85 -0.85 0.19 115.31 124.11 2h3d h LEU 361 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2h3d h LEU 361 Cb 0.78 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2h3d h LEU 361 CO 0.06 0.22 0.31 -0.61 -0.34 0.00 0.00 178.44 178.08 2h3d h GLN 362 N 0.46 0.90 -0.68 1.25 5.75 -1.46 -2.22 115.11 119.11 2h3d h GLN 362 Ca 0.23 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.52 2h3d h GLN 362 Cb 0.18 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2h3d h GLN 362 CO -0.19 0.72 0.11 0.93 -2.65 0.00 0.00 178.83 177.75 2h3d h GLU 363 N 0.86 1.13 0.34 1.69 5.08 -0.90 -2.25 114.58 120.52 2h3d h GLU 363 Ca 0.22 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2h3d h GLU 363 Cb 0.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2h3d h GLU 363 CO -0.03 1.03 -0.16 0.82 -1.00 0.00 0.00 179.01 179.67 2h3d h ILE 364 N 1.05 0.68 -0.33 3.13 2.04 -0.43 -0.25 117.51 123.41 2h3d h ILE 364 Ca 0.21 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2h3d h ILE 364 Cb 0.44 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2h3d h ILE 364 CO 0.01 0.07 -0.01 -0.37 0.00 0.00 0.00 178.15 177.86 2h3d h VAL 365 N -0.66 1.20 -0.45 1.67 -1.51 -1.44 -1.93 116.25 113.13 2h3d h VAL 365 Ca -0.05 -0.79 -0.09 0.00 -1.23 0.00 0.00 66.70 64.55 2h3d h VAL 365 Cb 0.47 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 2h3d h VAL 365 CO 0.08 0.27 -0.07 -0.08 -1.23 0.00 0.00 177.57 176.53 2h3d h GLU 366 N 0.49 0.83 -1.32 5.19 4.57 -1.36 -0.65 114.58 122.33 2h3d h GLU 366 Ca 0.10 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2h3d h GLU 366 Cb 0.33 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2h3d h GLU 366 CO 0.01 0.93 0.00 0.41 -1.18 0.00 0.00 179.01 179.18 2h3d n GLY 367 N -0.26 0.30 1.76 1.92 0.00 -0.11 -1.58 105.19 107.22 2h3d n GLY 367 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h3d n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3d n LYS 369 N 0.76 0.00 -0.06 1.61 4.81 -0.25 -2.59 118.16 122.44 2h3d n LYS 369 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2h3d n LYS 369 Cb 0.07 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.48 2h3d n LYS 369 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2h3d h GLN 370 N 0.00 0.66 -0.27 1.64 1.08 -1.56 -0.23 115.11 116.44 2h3d h GLN 370 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2h3d h GLN 370 Cb 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2h3d h GLN 370 CO 0.00 0.47 0.00 1.63 -0.95 0.00 0.00 178.83 179.98 2h3d n LYS 371 N -4.43 1.70 -3.42 1.46 4.76 -1.07 -4.94 118.16 112.23 2h3d n LYS 371 Ca 0.04 -1.08 -0.20 0.00 -2.87 0.00 0.00 58.31 54.20 2h3d n LYS 371 Cb 0.08 -1.28 0.07 0.00 -1.84 0.00 0.00 35.03 32.05 2h3d n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2h3d n LYS 372 N 0.36 -6.71 -4.30 1.97 4.76 -0.10 -4.96 118.16 109.18 2h3d n LYS 372 Ca 0.12 0.70 -0.34 0.00 -2.87 0.00 0.00 58.31 55.92 2h3d n LYS 372 Cb 0.27 -5.37 -0.13 0.00 -1.84 0.00 0.00 35.03 27.97 2h3d n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2h3d s TRP 373 N -3.27 3.00 0.54 2.13 0.52 -1.26 -0.89 118.94 119.71 2h3d s TRP 373 Ca 0.47 -0.42 -0.21 0.00 0.02 0.00 0.00 56.10 55.95 2h3d s TRP 373 Cb -0.21 -1.99 -0.05 0.00 -1.15 0.00 0.00 33.47 30.07 2h3d s TRP 373 CO 0.62 -0.15 1.25 0.45 0.02 0.00 0.00 176.95 179.14 2h3d s SER 374 N 0.63 5.49 0.00 2.95 0.15 -0.83 -4.17 113.70 117.92 2h3d s SER 374 Ca -0.02 2.51 0.17 0.00 0.70 0.00 0.00 55.95 59.31 2h3d s SER 374 Cb -0.14 -2.61 0.76 0.00 -1.71 0.00 0.00 66.02 62.31 2h3d s SER 374 CO 0.02 -1.40 1.54 -0.38 1.20 0.00 0.00 173.24 174.22 2h3d n ILE 375 N -1.07 0.76 0.23 6.45 -0.00 -1.26 -2.43 119.36 122.04 2h3d n ILE 375 Ca 0.11 0.19 0.07 0.00 -0.00 0.00 0.00 62.75 63.12 2h3d n ILE 375 Cb 0.47 -0.90 0.56 0.00 -0.00 0.00 0.00 39.64 39.78 2h3d n ILE 375 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2h3d h GLU 376 N 0.00 0.00 -0.11 0.38 5.08 -1.92 -2.86 114.58 115.15 2h3d h GLU 376 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2h3d h GLU 376 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2h3d h GLU 376 CO 0.00 0.16 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.86 2h3d h ASN 377 N 0.00 0.24 -4.33 1.42 2.35 -1.82 -3.45 115.58 109.98 2h3d h ASN 377 Ca -0.00 -0.10 -0.62 0.00 -0.55 0.00 0.00 56.30 55.03 2h3d h ASN 377 Cb 0.30 -0.07 -0.30 0.00 0.05 0.00 0.00 38.32 38.30 2h3d h ASN 377 CO 0.02 0.63 -0.86 -0.69 -1.65 0.00 0.00 177.43 174.87 2h3d s VAL 378 N -4.16 1.72 0.33 2.81 1.01 -1.08 -1.89 120.40 119.14 2h3d s VAL 378 Ca -0.04 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.11 2h3d s VAL 378 Cb 0.13 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2h3d s VAL 378 CO 0.77 0.49 -0.10 -0.44 0.00 0.00 0.00 175.10 175.81 2h3d s SER 379 N -0.39 3.62 0.22 3.32 0.01 -0.29 -4.94 113.70 115.25 2h3d s SER 379 Ca 0.05 -1.18 0.08 0.00 1.31 0.00 0.00 55.95 56.21 2h3d s SER 379 Cb -0.09 -0.33 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 2h3d s SER 379 CO 0.00 -0.20 -0.14 -0.36 0.41 0.00 0.00 173.24 172.96 2h3d s PHE 380 N -2.64 1.78 0.00 2.43 0.08 0.84 -1.32 117.98 119.15 2h3d s PHE 380 Ca 0.32 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.82 2h3d s PHE 380 Cb 0.02 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2h3d s PHE 380 CO 0.16 0.38 -0.07 0.20 -0.10 0.00 0.00 175.22 175.79 2h3d s GLY 381 N -3.34 0.36 -0.05 4.36 0.00 -0.46 0.39 107.32 108.57 2h3d s GLY 381 Ca 0.24 -0.37 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 2h3d s GLY 381 CO 0.08 -0.34 0.14 -0.45 0.00 0.00 0.00 173.10 172.52 2h3d s SER 382 N -0.41 -0.12 0.00 1.64 0.15 -0.50 -4.27 113.70 110.18 2h3d s SER 382 Ca 0.01 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2h3d s SER 382 Cb -0.04 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2h3d s SER 382 CO -0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2h3d n GLY 383 N 3.46 0.46 0.28 9.45 0.00 -1.26 -1.09 105.19 116.49 2h3d n GLY 383 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2h3d n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h3d h GLY 384 N 0.00 1.14 1.92 -0.02 0.00 -1.84 -0.40 103.07 103.87 2h3d h GLY 384 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2h3d h GLY 384 CO 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 176.54 176.34 2h3d h ALA 385 N 1.53 1.67 -0.00 3.60 0.00 -1.90 1.07 119.26 125.22 2h3d h ALA 385 Ca 0.41 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2h3d h ALA 385 Cb 0.59 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2h3d h ALA 385 CO -0.38 0.25 -0.39 1.25 0.00 0.00 0.00 179.25 179.98 2h3d h LEU 386 N 0.10 0.35 -0.22 0.00 5.85 -1.37 -3.38 115.31 116.64 2h3d h LEU 386 Ca 0.02 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2h3d h LEU 386 Cb 0.29 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2h3d h LEU 386 CO 0.02 1.07 -0.26 0.18 -0.34 0.00 0.00 178.44 179.10 2h3d n LEU 387 N -4.39 0.54 0.00 2.25 4.77 -0.71 -4.85 117.00 114.60 2h3d n LEU 387 Ca -0.10 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2h3d n LEU 387 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2h3d n LEU 387 CO 0.42 0.12 -0.46 1.67 -1.33 0.00 0.00 177.39 177.81 2h3d n GLN 388 N -0.89 0.00 -1.57 3.23 -0.06 0.34 -4.82 117.38 113.60 2h3d n GLN 388 Ca 0.02 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.61 2h3d n GLN 388 Cb 0.12 -0.93 -0.01 0.00 -4.06 0.00 0.00 30.24 25.36 2h3d n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2h3d n LYS 389 N -2.46 3.37 -3.83 3.69 4.81 0.74 -4.81 118.16 119.67 2h3d n LYS 389 Ca 0.00 -2.50 -0.12 0.00 -0.87 0.00 0.00 58.31 54.82 2h3d n LYS 389 Cb 0.46 -3.02 -0.11 0.00 0.02 0.00 0.00 35.03 32.38 2h3d n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2h3d s LEU 390 N 0.95 1.36 0.20 3.14 1.43 -1.26 -4.92 118.68 119.56 2h3d s LEU 390 Ca 0.58 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2h3d s LEU 390 Cb 0.16 0.67 -0.05 0.00 0.03 0.00 0.00 46.19 47.00 2h3d s LEU 390 CO -0.07 -0.17 -0.02 0.42 0.23 0.00 0.00 176.35 176.74 2h3d s THR 391 N -0.40 0.95 0.55 5.49 -4.23 -1.26 -5.04 115.64 111.70 2h3d s THR 391 Ca -0.05 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 58.66 2h3d s THR 391 Cb -0.03 -2.17 0.31 0.00 1.34 0.00 0.00 72.50 71.94 2h3d s THR 391 CO 0.01 -0.46 2.19 -0.09 -0.54 0.00 0.00 174.62 175.73 2h3d h ARG 392 N 2.60 0.00 -0.03 3.99 2.43 -1.95 -1.69 114.38 119.73 2h3d h ARG 392 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2h3d h ARG 392 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2h3d h ARG 392 CO 0.64 0.01 0.00 -0.40 -1.51 0.00 0.00 179.97 178.70 2h3d n ASP 393 N -4.20 0.71 -0.21 -3.80 3.85 -1.26 -1.31 116.55 110.32 2h3d n ASP 393 Ca -0.03 -1.34 -0.09 0.00 -0.71 0.00 0.00 54.79 52.62 2h3d n ASP 393 Cb 0.09 -0.02 0.03 0.00 -1.35 0.00 0.00 41.12 39.87 2h3d n ASP 393 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2h3d h LEU 394 N 1.05 1.06 -2.93 -2.12 5.85 -1.72 -3.02 115.31 113.48 2h3d h LEU 394 Ca 0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2h3d h LEU 394 Cb 0.23 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2h3d h LEU 394 CO 0.00 1.10 0.00 0.18 -0.34 0.00 0.00 178.44 179.38 2h3d n LEU 395 N -4.18 2.71 -3.74 2.25 4.77 -1.24 -4.99 117.00 112.58 2h3d n LEU 395 Ca 0.03 -2.05 -0.22 0.00 -0.03 0.00 0.00 56.01 53.74 2h3d n LEU 395 Cb 0.35 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2h3d n LEU 395 CO 0.44 0.67 -0.09 0.59 -1.33 0.00 0.00 177.39 177.67 2h3d n ASN 396 N 0.18 -1.12 -4.71 -1.43 5.03 -1.02 -3.23 115.26 108.96 2h3d n ASN 396 Ca 0.09 -0.84 -0.42 0.00 0.87 0.00 0.00 54.58 54.27 2h3d n ASN 396 Cb 0.40 -3.92 -0.03 0.00 -1.02 0.00 0.00 39.78 35.21 2h3d n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h3d s SER 398 N 1.41 -0.02 -0.14 0.00 0.15 -0.15 -4.86 113.70 110.10 2h3d s SER 398 Ca 0.67 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 57.19 2h3d s SER 398 Cb -0.38 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.17 2h3d s SER 398 CO 0.30 -0.37 -0.15 0.12 1.20 0.00 0.00 173.24 174.34 2h3d s PHE 399 N -1.33 2.18 0.03 3.44 5.36 -1.26 -1.22 117.98 125.18 2h3d s PHE 399 Ca -0.14 -1.19 -0.01 0.00 -0.96 0.00 0.00 56.93 54.62 2h3d s PHE 399 Cb -0.07 -1.59 -0.02 0.00 -0.34 0.00 0.00 43.02 41.00 2h3d s PHE 399 CO 0.02 -0.64 -0.00 0.15 -1.46 0.00 0.00 175.22 173.29 2h3d s LYS 400 N 1.36 0.43 -0.03 10.12 -0.14 -0.47 -4.96 119.74 126.04 2h3d s LYS 400 Ca 0.02 -0.77 -0.24 0.00 -1.36 0.00 0.00 55.97 53.62 2h3d s LYS 400 Cb -0.13 0.16 -0.04 0.00 -1.68 0.00 0.00 37.83 36.13 2h3d s LYS 400 CO -0.09 -0.08 0.74 0.00 -0.76 0.00 0.00 175.35 175.17 2h3d n SER 402 N 3.51 0.21 -3.63 0.00 3.41 -0.29 -4.15 113.62 112.68 2h3d n SER 402 Ca -0.01 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 57.88 2h3d n SER 402 Cb 0.51 0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 65.08 2h3d n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2h3d s TYR 403 N -0.69 -0.75 0.10 7.33 5.04 -1.05 0.27 117.35 127.59 2h3d s TYR 403 Ca 0.00 1.80 -0.04 0.00 -2.44 0.00 0.00 57.07 56.39 2h3d s TYR 403 Cb 0.00 0.27 -0.02 0.00 0.35 0.00 0.00 41.96 42.56 2h3d s TYR 403 CO 0.00 -0.39 0.10 0.14 -1.34 0.00 0.00 175.55 174.06 2h3d s VAL 404 N 0.24 0.15 -0.17 3.14 -7.23 -0.76 -0.27 120.40 115.50 2h3d s VAL 404 Ca -0.01 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2h3d s VAL 404 Cb -0.04 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.29 2h3d s VAL 404 CO 0.02 -0.68 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.29 2h3d s VAL 405 N -3.94 1.74 -0.07 1.32 1.01 -0.79 -0.29 120.40 119.38 2h3d s VAL 405 Ca 0.12 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2h3d s VAL 405 Cb 0.06 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2h3d s VAL 405 CO -0.06 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 174.39 2h3d s THR 406 N 1.40 1.25 -1.50 3.92 2.01 -0.67 -0.38 115.64 121.68 2h3d s THR 406 Ca 0.03 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2h3d s THR 406 Cb -0.14 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.25 2h3d s THR 406 CO -0.10 0.38 0.67 0.59 -0.69 0.00 0.00 174.62 175.47 2h3d n ASN 407 N 3.81 -5.74 -0.30 3.53 5.03 0.35 -1.46 115.26 120.48 2h3d n ASN 407 Ca -0.22 -0.35 -0.04 0.00 0.87 0.00 0.00 54.58 54.84 2h3d n ASN 407 Cb 0.52 -4.63 -0.02 0.00 -1.02 0.00 0.00 39.78 34.63 2h3d n ASN 407 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2h3d n GLY 408 N -1.53 0.57 3.24 7.41 0.00 -1.26 -5.00 105.19 108.61 2h3d n GLY 408 Ca -0.08 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2h3d n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h3d s LEU 409 N -0.88 2.09 0.47 0.99 1.43 -0.54 -5.10 118.68 117.14 2h3d s LEU 409 Ca 0.00 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 2h3d s LEU 409 Cb 0.00 -1.40 -0.07 0.00 0.03 0.00 0.00 46.19 44.75 2h3d s LEU 409 CO 0.00 0.19 1.19 -0.83 0.23 0.00 0.00 176.35 177.13 2h3d s GLY 410 N 0.19 2.80 -0.05 -3.19 0.00 -1.26 -1.67 107.32 104.14 2h3d s GLY 410 Ca -0.14 0.99 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 2h3d s GLY 410 CO 0.07 1.46 0.05 0.14 0.00 0.00 0.00 173.10 174.82 2h3d s VAL 411 N -1.51 0.00 -0.24 1.40 1.01 0.61 -4.93 120.40 116.75 2h3d s VAL 411 Ca 0.64 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.67 2h3d s VAL 411 Cb -0.30 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2h3d s VAL 411 CO 0.37 0.18 1.11 0.20 0.00 0.00 0.00 175.10 176.96 2h3d s ASN 412 N 2.12 7.00 0.09 3.32 0.01 -1.26 -1.82 114.94 124.40 2h3d s ASN 412 Ca 0.05 1.37 0.03 0.00 -0.71 0.00 0.00 52.86 53.59 2h3d s ASN 412 Cb -0.12 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 2h3d s ASN 412 CO -0.04 -0.76 0.13 -0.69 -1.51 0.00 0.00 177.10 174.23 2h3d s VAL 413 N 3.44 4.75 -0.16 1.60 1.01 0.12 -4.74 120.40 126.43 2h3d s VAL 413 Ca 0.47 -0.73 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 2h3d s VAL 413 Cb -0.16 -3.33 0.14 0.00 0.00 0.00 0.00 36.38 33.03 2h3d s VAL 413 CO 0.11 0.08 1.30 0.72 0.00 0.00 0.00 175.10 177.31 2h3d s PHE 414 N -1.49 -0.06 0.24 5.22 -0.12 -1.26 -4.06 117.98 116.45 2h3d s PHE 414 Ca 0.31 0.01 0.12 0.00 -0.05 0.00 0.00 56.93 57.32 2h3d s PHE 414 Cb -0.12 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.74 2h3d s PHE 414 CO 0.24 -0.15 -0.20 -1.59 -0.05 0.00 0.00 175.22 173.47 2h3d s LYS 415 N -2.28 1.67 -0.48 1.99 -2.85 -1.26 -4.96 119.74 111.57 2h3d s LYS 415 Ca 0.12 -1.64 0.05 0.00 -1.00 0.00 0.00 55.97 53.50 2h3d s LYS 415 Cb 0.02 -1.84 0.23 0.00 -2.06 0.00 0.00 37.83 34.18 2h3d s LYS 415 CO -0.04 0.36 0.87 -3.47 0.10 0.00 0.00 175.35 173.17 2h3d n ASP 416 N -0.29 -2.94 -4.67 0.03 4.64 -1.26 -1.87 116.55 110.19 2h3d n ASP 416 Ca -0.08 -3.03 -0.47 0.00 -1.38 0.00 0.00 54.79 49.83 2h3d n ASP 416 Cb 0.58 1.71 -0.04 0.00 -1.04 0.00 0.00 41.12 42.33 2h3d n ASP 416 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2h3d n PRO 417 N 2.06 2.12 -0.00 -0.67 -0.02 -1.26 -4.87 135.00 132.35 2h3d n PRO 417 Ca 0.11 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.47 2h3d n PRO 417 Cb 0.61 -2.55 0.53 0.00 -0.02 0.00 0.00 33.50 32.07 2h3d n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2h3d h VAL 418 N 3.97 0.94 -0.01 -1.45 3.04 -2.01 -1.50 116.25 119.22 2h3d h VAL 418 Ca -0.46 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2h3d h VAL 418 Cb 1.26 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2h3d h VAL 418 CO 0.90 0.06 -0.05 0.00 -1.01 0.00 0.00 177.57 177.46 2h3d n ALA 419 N -2.53 2.70 -3.20 3.17 0.00 -1.26 -4.70 120.51 114.69 2h3d n ALA 419 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.20 2h3d n ALA 419 Cb 0.29 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 2h3d n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h3d s ASP 420 N -2.19 -1.35 0.58 0.00 -1.08 -0.56 -4.99 116.67 107.07 2h3d s ASP 420 Ca 0.37 -0.38 0.38 0.00 -0.52 0.00 0.00 52.55 52.41 2h3d s ASP 420 Cb 0.21 1.89 1.95 0.00 -1.46 0.00 0.00 42.92 45.51 2h3d s ASP 420 CO 0.40 -0.24 2.16 -0.65 0.52 0.00 0.00 175.17 177.37 2h3d h PRO 421 N 7.50 0.00 0.00 4.34 0.11 -1.84 -1.48 132.00 140.63 2h3d h PRO 421 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2h3d h PRO 421 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2h3d h PRO 421 CO 0.14 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.02 2h3d h ASN 422 N 0.00 0.00 -0.58 -2.05 2.35 -1.94 -2.72 115.58 110.64 2h3d h ASN 422 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2h3d h ASN 422 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2h3d h ASN 422 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 2h3d n LYS 423 N -2.52 2.41 -2.31 0.81 5.02 -0.56 -4.92 118.16 116.09 2h3d n LYS 423 Ca 0.02 -2.18 -0.39 0.00 -2.02 0.00 0.00 58.31 53.74 2h3d n LYS 423 Cb 0.29 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2h3d n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2h3d s ARG 424 N -1.23 4.28 0.39 1.97 3.52 -1.03 -4.59 118.95 122.26 2h3d s ARG 424 Ca 0.41 1.90 0.08 0.00 -0.13 0.00 0.00 55.73 57.98 2h3d s ARG 424 Cb 0.21 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2h3d s ARG 424 CO 0.28 -0.15 0.28 -1.54 -0.81 0.00 0.00 175.30 173.37 2h3d s SER 425 N -0.94 4.86 0.61 -2.12 1.04 -0.78 -4.97 113.70 111.40 2h3d s SER 425 Ca 0.52 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 56.03 2h3d s SER 425 Cb -0.33 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.13 2h3d s SER 425 CO 0.42 -0.53 1.03 -0.54 0.98 0.00 0.00 173.24 174.60 2h3d s LYS 426 N -4.01 3.54 -0.03 4.02 1.02 -1.26 -4.59 119.74 118.43 2h3d s LYS 426 Ca 0.44 0.83 0.04 0.00 0.02 0.00 0.00 55.97 57.30 2h3d s LYS 426 Cb -0.02 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2h3d s LYS 426 CO 0.26 -0.61 -0.14 0.15 -0.92 0.00 0.00 175.35 174.08 2h3d s LYS 427 N -4.93 2.45 2.09 1.68 1.02 -1.26 -4.51 119.74 116.28 2h3d s LYS 427 Ca 0.56 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2h3d s LYS 427 Cb -0.11 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2h3d s LYS 427 CO 0.50 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 2h3d n GLY 428 N 2.11 -0.94 3.73 -3.33 0.00 0.14 -0.62 105.19 106.29 2h3d n GLY 428 Ca -0.17 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2h3d n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3d s ARG 429 N 0.00 4.62 0.25 1.61 0.52 -1.26 -4.38 118.95 120.31 2h3d s ARG 429 Ca 0.00 1.63 0.10 0.00 -0.52 0.00 0.00 55.73 56.94 2h3d s ARG 429 Cb 0.00 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2h3d s ARG 429 CO 0.00 0.11 -0.05 -0.51 0.02 0.00 0.00 175.30 174.87 2h3d s LEU 430 N -0.19 3.06 -0.06 2.53 1.43 -1.26 -0.60 118.68 123.58 2h3d s LEU 430 Ca 0.49 -0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 2h3d s LEU 430 Cb -0.27 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2h3d s LEU 430 CO 0.33 0.02 0.52 -0.94 0.23 0.00 0.00 176.35 176.51 2h3d s SER 431 N -3.51 -0.47 -0.15 2.29 1.04 -0.97 -4.99 113.70 106.95 2h3d s SER 431 Ca 0.30 0.54 -0.02 0.00 0.48 0.00 0.00 55.95 57.25 2h3d s SER 431 Cb -0.07 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2h3d s SER 431 CO 0.18 -0.48 -0.08 -0.22 0.98 0.00 0.00 173.24 173.62 2h3d s LEU 432 N -1.00 2.96 0.11 2.42 2.96 -1.26 -0.64 118.68 124.23 2h3d s LEU 432 Ca -0.10 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2h3d s LEU 432 Cb -0.03 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2h3d s LEU 432 CO 0.06 0.15 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.17 2h3d s HIS 433 N 0.46 0.97 0.08 5.38 3.76 -0.17 0.11 115.29 125.89 2h3d s HIS 433 Ca -0.07 -0.85 -0.21 0.00 -0.15 0.00 0.00 55.06 53.78 2h3d s HIS 433 Cb -0.15 -0.54 -0.07 0.00 1.11 0.00 0.00 32.58 32.93 2h3d s HIS 433 CO 0.04 -0.09 0.63 1.03 -0.85 0.00 0.00 174.74 175.50 2h3d s ARG 434 N -3.66 4.33 0.62 1.40 1.81 -1.26 -0.99 118.95 121.19 2h3d s ARG 434 Ca 0.12 0.86 -0.04 0.00 -1.72 0.00 0.00 55.73 54.94 2h3d s ARG 434 Cb 0.04 -3.27 0.04 0.00 -0.45 0.00 0.00 34.95 31.31 2h3d s ARG 434 CO -0.03 0.56 0.91 0.95 -0.68 0.00 0.00 175.30 177.01 2h3d s THR 435 N -0.92 2.79 0.36 0.02 -4.23 0.32 -4.54 115.64 109.44 2h3d s THR 435 Ca 0.31 -0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 2h3d s THR 435 Cb -0.20 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.78 2h3d s THR 435 CO 0.21 -0.13 1.99 -0.65 -0.54 0.00 0.00 174.62 175.50 2h3d h PRO 436 N -0.28 0.79 0.00 3.99 0.11 -1.98 -0.82 132.00 133.82 2h3d h PRO 436 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2h3d h PRO 436 Cb 1.29 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2h3d h PRO 436 CO 0.58 0.52 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 2h3d n ALA 437 N -2.44 2.50 -0.78 -0.75 0.00 -1.26 -4.85 120.51 112.93 2h3d n ALA 437 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2h3d n ALA 437 Cb 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2h3d n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h3d n GLY 438 N 0.56 0.54 0.00 0.00 0.00 -0.31 -5.06 105.19 100.92 2h3d n GLY 438 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2h3d n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h3d n ASN 439 N 1.15 0.28 -4.30 1.61 4.13 -1.25 -4.79 115.26 112.09 2h3d n ASN 439 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 2h3d n ASN 439 Cb 0.00 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 2h3d n ASN 439 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2h3d s PHE 440 N 1.89 1.87 -0.10 3.10 0.08 -1.26 -0.52 117.98 123.04 2h3d s PHE 440 Ca 0.00 -0.41 -0.09 0.00 0.12 0.00 0.00 56.93 56.55 2h3d s PHE 440 Cb 0.00 -1.03 0.03 0.00 -0.57 0.00 0.00 43.02 41.45 2h3d s PHE 440 CO 0.00 0.21 0.27 0.54 -0.10 0.00 0.00 175.22 176.14 2h3d s VAL 441 N -1.11 -0.00 -0.32 -0.44 0.11 -0.16 -4.83 120.40 113.64 2h3d s VAL 441 Ca 0.08 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.05 2h3d s VAL 441 Cb -0.10 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2h3d s VAL 441 CO 0.04 0.01 0.15 -0.89 -3.33 0.00 0.00 175.10 171.08 2h3d s THR 442 N 0.27 4.44 -0.17 5.04 2.01 -1.26 -1.00 115.64 124.96 2h3d s THR 442 Ca -0.01 -0.59 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 2h3d s THR 442 Cb -0.03 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2h3d s THR 442 CO -0.01 -0.00 0.58 -0.76 -0.69 0.00 0.00 174.62 173.74 2h3d s LEU 443 N 1.57 4.18 0.50 4.42 1.43 0.19 -4.93 118.68 126.04 2h3d s LEU 443 Ca 0.03 0.81 0.06 0.00 -1.03 0.00 0.00 54.13 54.00 2h3d s LEU 443 Cb -0.18 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.26 2h3d s LEU 443 CO 0.05 -0.19 0.69 -1.61 0.23 0.00 0.00 176.35 175.53 2h3d s GLU 444 N 1.53 2.59 -1.43 1.70 2.02 -1.26 -2.29 118.70 121.56 2h3d s GLU 444 Ca 0.28 -1.16 -0.10 0.00 0.02 0.00 0.00 54.97 54.00 2h3d s GLU 444 Cb -0.16 -2.64 0.07 0.00 0.10 0.00 0.00 34.13 31.51 2h3d s GLU 444 CO 0.11 -0.57 0.67 0.39 0.02 0.00 0.00 175.26 175.88 2h3d n GLU 445 N -2.12 -4.30 -0.80 1.61 1.02 0.21 -1.80 120.64 114.47 2h3d n GLU 445 Ca 0.10 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2h3d n GLU 445 Cb 0.60 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 2h3d n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3d n GLY 446 N -1.40 0.32 0.21 0.62 0.00 0.23 -4.76 105.19 100.41 2h3d n GLY 446 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2h3d n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h3d h LYS 447 N 0.88 0.00 -0.16 1.61 1.57 -1.60 -0.30 116.57 118.58 2h3d h LYS 447 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2h3d h LYS 447 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2h3d h LYS 447 CO 0.00 0.00 0.15 0.78 -0.57 0.00 0.00 179.45 179.81 2h3d h GLY 448 N 0.00 0.00 2.00 3.86 0.00 -1.82 -0.59 103.07 106.52 2h3d h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2h3d h GLY 448 CO 0.00 0.00 -0.07 -0.55 0.00 0.00 0.00 176.54 175.92 2h3d h ASP 449 N 0.00 0.00 0.19 0.19 3.45 -1.44 -2.28 116.42 116.53 2h3d h ASP 449 Ca 0.08 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2h3d h ASP 449 Cb 0.37 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2h3d h ASP 449 CO -0.00 0.07 -0.00 -0.07 -1.57 0.00 0.00 179.24 177.67 2h3d h LEU 450 N 0.00 0.00 1.67 1.55 3.38 -1.31 -3.46 115.31 117.14 2h3d h LEU 450 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2h3d h LEU 450 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2h3d h LEU 450 CO 0.01 0.00 -0.38 -0.62 0.09 0.00 0.00 178.44 177.54 2h3d n GLU 451 N -3.13 -1.28 0.00 1.13 -0.58 -0.86 -4.85 120.64 111.07 2h3d n GLU 451 Ca -0.02 0.96 0.11 0.00 -0.42 0.00 0.00 57.16 57.79 2h3d n GLU 451 Cb 0.12 -5.30 0.49 0.00 -0.57 0.00 0.00 31.44 26.18 2h3d n GLU 451 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2h3d n GLU 452 N -2.58 0.02 -3.17 3.49 1.02 -1.26 -4.76 120.64 113.40 2h3d n GLU 452 Ca -0.19 0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 56.92 2h3d n GLU 452 Cb 0.61 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.50 2h3d n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2h3d n TYR 453 N -1.49 0.44 0.00 -0.32 4.01 -1.26 -5.11 117.16 113.44 2h3d n TYR 453 Ca 0.06 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.67 2h3d n TYR 453 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2h3d n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h3d n GLY 454 N 2.06 0.23 3.80 2.72 0.00 -1.26 -5.01 105.19 107.73 2h3d n GLY 454 Ca -0.08 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2h3d n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h3d s HIS 455 N 0.00 3.36 0.30 1.61 3.76 -1.26 -4.97 115.29 118.10 2h3d s HIS 455 Ca 0.00 1.65 -0.30 0.00 -0.15 0.00 0.00 55.06 56.26 2h3d s HIS 455 Cb 0.00 -2.92 -0.12 0.00 1.11 0.00 0.00 32.58 30.65 2h3d s HIS 455 CO 0.00 -0.16 1.53 -3.47 -0.85 0.00 0.00 174.74 171.79 2h3d n ASP 456 N -0.34 3.62 -0.06 1.40 2.03 -1.26 -4.67 116.55 117.26 2h3d n ASP 456 Ca 0.06 1.17 0.14 0.00 0.52 0.00 0.00 54.79 56.67 2h3d n ASP 456 Cb 0.52 -1.57 0.51 0.00 -0.72 0.00 0.00 41.12 39.87 2h3d n ASP 456 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2h3d n LEU 457 N 1.75 0.39 -4.80 -2.67 4.77 0.31 -4.85 117.00 111.90 2h3d n LEU 457 Ca 0.07 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 2h3d n LEU 457 Cb 0.36 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2h3d n LEU 457 CO 0.64 0.08 0.55 -0.76 -1.33 0.00 0.00 177.39 176.56 2h3d s LEU 458 N -2.74 4.31 0.08 2.23 1.02 -1.26 -4.51 118.68 117.81 2h3d s LEU 458 Ca 0.21 1.64 0.08 0.00 0.02 0.00 0.00 54.13 56.07 2h3d s LEU 458 Cb 0.19 -3.88 -0.03 0.00 0.02 0.00 0.00 46.19 42.49 2h3d s LEU 458 CO 0.55 -0.05 -0.20 -1.00 0.02 0.00 0.00 176.35 175.67 2h3d s HIS 459 N -1.63 1.72 -0.12 0.29 3.76 0.35 -4.78 115.29 114.88 2h3d s HIS 459 Ca 0.48 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 2h3d s HIS 459 Cb -0.17 -0.97 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 2h3d s HIS 459 CO 0.22 0.16 1.49 0.99 -0.85 0.00 0.00 174.74 176.75 2h3d s THR 460 N -1.07 3.88 -0.28 1.30 2.01 -1.26 -0.03 115.64 120.18 2h3d s THR 460 Ca 0.06 1.05 0.09 0.00 0.31 0.00 0.00 61.69 63.19 2h3d s THR 460 Cb -0.10 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.60 2h3d s THR 460 CO 0.03 -0.13 0.31 1.33 -0.69 0.00 0.00 174.62 175.47 2h3d n VAL 461 N 5.58 0.00 -3.73 3.82 0.24 0.72 -4.16 118.33 120.80 2h3d n VAL 461 Ca 0.16 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2h3d n VAL 461 Cb 0.44 0.79 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 2h3d n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2h3d s PHE 462 N -2.04 -0.45 -0.27 6.34 5.36 -1.04 -0.91 117.98 124.97 2h3d s PHE 462 Ca 0.01 1.05 -0.10 0.00 -0.96 0.00 0.00 56.93 56.93 2h3d s PHE 462 Cb 0.06 0.16 0.11 0.00 -0.34 0.00 0.00 43.02 43.02 2h3d s PHE 462 CO 0.35 -0.24 0.60 0.21 -1.46 0.00 0.00 175.22 174.69 2h3d s LYS 463 N 0.61 0.54 -1.37 10.12 2.20 -0.52 -0.13 119.74 131.20 2h3d s LYS 463 Ca -0.03 1.31 -0.05 0.00 -0.36 0.00 0.00 55.97 56.84 2h3d s LYS 463 Cb -0.05 0.62 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 2h3d s LYS 463 CO -0.04 -0.20 0.45 0.09 -0.36 0.00 0.00 175.35 175.29 2h3d n ASN 464 N 5.22 -1.19 0.00 1.43 3.02 -0.47 -2.01 115.26 121.26 2h3d n ASN 464 Ca -0.13 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2h3d n ASN 464 Cb 0.51 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 2h3d n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h3d n GLY 465 N -2.00 1.72 3.47 7.41 0.00 -0.85 -4.64 105.19 110.29 2h3d n GLY 465 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2h3d n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h3d s LYS 466 N -0.43 2.44 -0.37 1.61 -0.14 -0.85 -0.38 119.74 121.62 2h3d s LYS 466 Ca 0.00 -0.74 -0.27 0.00 -1.36 0.00 0.00 55.97 53.60 2h3d s LYS 466 Cb 0.00 -2.34 0.02 0.00 -1.68 0.00 0.00 37.83 33.82 2h3d s LYS 466 CO 0.00 0.61 0.98 0.08 -0.76 0.00 0.00 175.35 176.26 2h3d s VAL 467 N -0.75 4.53 -0.74 3.17 1.01 -1.26 -1.44 120.40 124.93 2h3d s VAL 467 Ca 0.12 1.33 0.23 0.00 0.00 0.00 0.00 61.98 63.66 2h3d s VAL 467 Cb -0.11 -4.38 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 2h3d s VAL 467 CO 0.01 -0.56 1.12 0.35 0.00 0.00 0.00 175.10 176.02 2h3d n THR 468 N 6.02 0.13 -3.68 3.92 -2.24 -0.08 -4.89 114.28 113.46 2h3d n THR 468 Ca 0.09 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 2h3d n THR 468 Cb 0.48 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 2h3d n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2h3d s LYS 469 N -3.13 0.39 0.19 -0.78 2.47 -1.23 -4.94 119.74 112.71 2h3d s LYS 469 Ca 0.06 0.87 0.08 0.00 -1.56 0.00 0.00 55.97 55.42 2h3d s LYS 469 Cb 0.15 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.55 2h3d s LYS 469 CO 0.78 -0.18 -0.16 -1.12 0.16 0.00 0.00 175.35 174.82 2h3d s SER 470 N 1.72 2.67 0.00 1.43 0.01 -1.26 -4.82 113.70 113.45 2h3d s SER 470 Ca -0.08 -0.94 0.05 0.00 1.31 0.00 0.00 55.95 56.29 2h3d s SER 470 Cb -0.09 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2h3d s SER 470 CO -0.13 -0.09 -0.15 -0.31 0.41 0.00 0.00 173.24 172.96 2h3d s TYR 471 N -2.50 1.38 0.52 2.43 2.02 -1.26 -5.10 117.35 114.84 2h3d s TYR 471 Ca 0.19 -0.29 -0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2h3d s TYR 471 Cb -0.03 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 2h3d s TYR 471 CO 0.07 0.00 0.86 -1.54 -1.57 0.00 0.00 175.55 173.37 2h3d s SER 472 N -0.60 6.22 0.61 2.29 1.04 -1.26 -4.68 113.70 117.33 2h3d s SER 472 Ca 0.05 1.05 0.39 0.00 0.48 0.00 0.00 55.95 57.92 2h3d s SER 472 Cb -0.07 -2.29 1.99 0.00 0.10 0.00 0.00 66.02 65.76 2h3d s SER 472 CO 0.00 -0.68 2.23 0.15 0.98 0.00 0.00 173.24 175.92 2h3d h PHE 473 N 0.06 0.00 -0.18 5.02 3.57 -0.84 -1.16 116.94 123.41 2h3d h PHE 473 Ca -0.46 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.88 2h3d h PHE 473 Cb 1.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2h3d h PHE 473 CO 0.60 0.02 -0.54 -0.44 -2.23 0.00 0.00 178.31 175.72 2h3d h ASP 474 N 0.00 0.60 -0.22 0.41 3.32 -1.92 -1.12 116.42 117.50 2h3d h ASP 474 Ca -0.00 -0.31 -0.17 0.00 0.02 0.00 0.00 57.03 56.57 2h3d h ASP 474 Cb 0.18 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2h3d h ASP 474 CO 0.00 1.02 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.69 2h3d h GLU 475 N 0.42 0.73 -0.03 3.56 5.08 -1.60 -1.78 114.58 120.95 2h3d h GLU 475 Ca 0.01 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2h3d h GLU 475 Cb 1.08 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2h3d h GLU 475 CO 0.10 1.12 -0.07 0.28 -1.00 0.00 0.00 179.01 179.44 2h3d h VAL 476 N 0.45 0.81 -0.92 3.13 2.07 -1.29 0.22 116.25 120.72 2h3d h VAL 476 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2h3d h VAL 476 Cb 1.13 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2h3d h VAL 476 CO 0.11 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.33 2h3d h ARG 477 N -0.11 1.11 0.04 1.57 3.08 -1.19 -0.01 114.38 118.87 2h3d h ARG 477 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2h3d h ARG 477 Cb 0.16 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2h3d h ARG 477 CO -0.10 0.73 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.30 2h3d h LYS 478 N 1.14 -0.05 -0.72 0.04 1.63 -0.64 -2.05 116.57 115.93 2h3d h LYS 478 Ca 0.37 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.21 2h3d h LYS 478 Cb 0.03 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 2h3d h LYS 478 CO -0.13 0.05 0.47 -0.91 -3.45 0.00 0.00 179.45 175.48 2h3d h ASN 479 N -0.13 0.75 0.41 4.20 2.35 0.05 -2.69 115.58 120.51 2h3d h ASN 479 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2h3d h ASN 479 Cb 0.12 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2h3d h ASN 479 CO 0.01 0.52 -0.13 0.00 -1.65 0.00 0.00 177.43 176.18 2h3d n ALA 480 N -2.43 2.78 -0.88 -0.83 0.00 -0.08 -4.34 120.51 114.73 2h3d n ALA 480 Ca 0.09 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 2h3d n ALA 480 Cb 0.12 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.33 2h3d n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3d n GLN 481 N -1.01 -0.17 -2.03 0.00 10.64 -0.79 -4.99 117.38 119.01 2h3d n GLN 481 Ca 0.13 -0.02 -0.29 0.00 -1.83 0.00 0.00 57.00 54.99 2h3d n GLN 481 Cb 0.29 -1.54 0.16 0.00 -0.86 0.00 0.00 30.24 28.29 2h3d n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2h3d s LEU 482 N 2.28 2.74 0.00 2.61 1.43 -1.26 -5.06 118.68 121.42 2h3d s LEU 482 Ca 0.51 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2h3d s LEU 482 Cb -0.20 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2h3d s LEU 482 CO 0.73 -2.49 0.00 0.59 0.23 0.00 0.00 176.35 175.41