#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vom h PRO 3 N 0.00 0.04 -0.18 1.20 0.11 -2.02 1.36 132.00 132.51 1vom h PRO 3 Ca 0.00 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1vom h PRO 3 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1vom h PRO 3 CO 0.00 0.03 -0.11 0.82 -0.21 0.00 0.00 178.00 178.53 1vom h ILE 4 N 0.04 1.18 0.00 4.15 2.04 -1.99 -2.94 117.51 120.00 1vom h ILE 4 Ca 0.46 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1vom h ILE 4 Cb 1.78 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1vom h ILE 4 CO -0.03 0.25 -1.37 1.41 0.00 0.00 0.00 178.15 178.41 1vom n HIS 5 N -4.27 0.23 -2.82 1.37 8.25 0.45 -4.83 115.22 113.59 1vom n HIS 5 Ca -0.00 0.07 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1vom n HIS 5 Cb 0.27 -0.47 -0.04 0.00 1.12 0.00 0.00 29.99 30.86 1vom n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vom s ASP 6 N -4.21 6.23 0.00 0.41 2.15 0.11 -4.87 116.67 116.49 1vom s ASP 6 Ca -0.00 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 52.26 1vom s ASP 6 Cb 0.14 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1vom s ASP 6 CO 0.85 -1.41 0.75 0.54 -0.17 0.00 0.00 175.17 175.73 1vom n ARG 7 N 7.79 0.00 0.00 4.34 1.74 -1.26 -0.06 116.66 129.20 1vom n ARG 7 Ca -0.01 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1vom n ARG 7 Cb 0.46 -1.53 0.11 0.00 -1.02 0.00 0.00 32.46 30.48 1vom n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1vom n THR 8 N -1.25 0.00 -1.34 0.55 -2.24 -1.26 -4.64 114.28 104.10 1vom n THR 8 Ca 0.00 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1vom n THR 8 Cb 0.03 0.97 0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1vom n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vom s SER 9 N -2.52 4.63 0.37 3.42 1.04 0.91 -4.83 113.70 116.72 1vom s SER 9 Ca 0.19 1.83 0.09 0.00 0.48 0.00 0.00 55.95 58.55 1vom s SER 9 Cb 0.18 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.51 1vom s SER 9 CO 0.58 -1.95 1.88 0.44 0.98 0.00 0.00 173.24 175.17 1vom h ASP 10 N -0.96 0.22 -0.02 7.02 3.32 -1.91 0.47 116.42 124.56 1vom h ASP 10 Ca -0.44 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1vom h ASP 10 Cb 1.23 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1vom h ASP 10 CO 0.52 0.42 -0.10 0.22 -1.72 0.00 0.00 179.24 178.58 1vom h TYR 11 N 0.22 -0.24 -0.41 4.55 5.03 -1.91 0.62 116.97 124.82 1vom h TYR 11 Ca 0.04 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1vom h TYR 11 Cb 0.45 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 1vom h TYR 11 CO 0.01 -0.15 0.07 0.45 -1.32 0.00 0.00 178.16 177.22 1vom h HIS 12 N -0.16 0.71 -0.35 -3.82 3.86 -1.57 0.11 115.15 113.94 1vom h HIS 12 Ca 0.04 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1vom h HIS 12 Cb 0.22 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1vom h HIS 12 CO -0.17 0.69 0.22 -0.22 0.86 0.00 0.00 177.93 179.31 1vom h LYS 13 N 0.52 0.46 0.00 2.45 3.64 0.82 -2.77 116.57 121.69 1vom h LYS 13 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1vom h LYS 13 Cb 0.36 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1vom h LYS 13 CO 0.01 0.31 -1.21 0.66 -2.27 0.00 0.00 179.45 176.95 1vom n TYR 14 N -4.84 0.44 0.04 1.91 4.01 0.21 -4.52 117.16 114.41 1vom n TYR 14 Ca -0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1vom n TYR 14 Cb 0.03 -0.62 -0.00 0.00 -0.31 0.00 0.00 39.34 38.44 1vom n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1vom n LEU 15 N -2.25 0.55 -4.45 7.72 4.77 0.38 -4.73 117.00 118.99 1vom n LEU 15 Ca 0.00 -0.74 -0.27 0.00 -0.03 0.00 0.00 56.01 54.97 1vom n LEU 15 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1vom n LEU 15 CO 0.41 0.13 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.55 1vom s LYS 16 N -0.60 1.60 0.21 3.23 -0.14 -1.05 -4.79 119.74 118.20 1vom s LYS 16 Ca 0.01 -1.45 -0.30 0.00 -1.36 0.00 0.00 55.97 52.86 1vom s LYS 16 Cb 0.01 -1.91 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 1vom s LYS 16 CO 0.02 0.41 1.39 0.08 -0.76 0.00 0.00 175.35 176.50 1vom s VAL 17 N -1.59 2.96 0.40 3.17 1.01 -1.26 -4.82 120.40 120.27 1vom s VAL 17 Ca 0.21 0.78 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1vom s VAL 17 Cb -0.08 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1vom s VAL 17 CO 0.10 0.11 1.34 -0.75 0.00 0.00 0.00 175.10 175.90 1vom s LYS 18 N -0.01 3.98 0.05 2.72 2.20 -1.26 -4.91 119.74 122.50 1vom s LYS 18 Ca 0.59 2.24 -0.34 0.00 -0.36 0.00 0.00 55.97 58.10 1vom s LYS 18 Cb -0.39 -2.79 -0.13 0.00 -1.51 0.00 0.00 37.83 33.01 1vom s LYS 18 CO 0.39 -0.51 1.71 0.94 -0.36 0.00 0.00 175.35 177.52 1vom n GLN 19 N 0.18 2.15 -1.96 4.03 -0.06 -1.26 -4.95 117.38 115.51 1vom n GLN 19 Ca 0.03 0.78 -0.31 0.00 -2.00 0.00 0.00 57.00 55.51 1vom n GLN 19 Cb 0.43 -2.58 0.01 0.00 -4.06 0.00 0.00 30.24 24.04 1vom n GLN 19 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1vom s GLY 20 N 2.35 1.64 0.81 1.69 0.00 -1.26 -5.06 107.32 107.49 1vom s GLY 20 Ca 0.85 -0.15 -0.08 0.00 0.00 0.00 0.00 44.72 45.33 1vom s GLY 20 CO 0.44 0.11 1.13 0.51 0.00 0.00 0.00 173.10 175.29 1vom s ASP 21 N -4.18 3.98 0.20 1.64 1.47 -1.26 -4.83 116.67 113.69 1vom s ASP 21 Ca 0.54 0.11 -0.15 0.00 1.18 0.00 0.00 52.55 54.23 1vom s ASP 21 Cb -0.11 -0.43 0.21 0.00 -0.34 0.00 0.00 42.92 42.26 1vom s ASP 21 CO 0.53 -2.14 1.62 0.77 0.68 0.00 0.00 175.17 176.63 1vom h SER 22 N -0.99 -0.66 -0.06 2.11 4.64 -1.98 1.24 113.55 117.85 1vom h SER 22 Ca -0.42 0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1vom h SER 22 Cb 1.27 0.41 -0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1vom h SER 22 CO 0.45 -0.22 0.02 0.44 -0.87 0.00 0.00 176.83 176.65 1vom h ASP 23 N -0.03 0.09 -0.71 4.97 3.32 -1.98 0.89 116.42 122.96 1vom h ASP 23 Ca 0.29 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1vom h ASP 23 Cb 0.47 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1vom h ASP 23 CO -0.64 0.23 0.42 0.25 -1.72 0.00 0.00 179.24 177.78 1vom h LEU 24 N -0.06 0.66 -0.90 1.55 5.85 -1.56 0.49 115.31 121.33 1vom h LEU 24 Ca 0.02 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1vom h LEU 24 Cb 0.17 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1vom h LEU 24 CO -0.00 0.44 0.51 0.15 -0.34 0.00 0.00 178.44 179.19 1vom h PHE 25 N 0.79 0.90 -0.67 1.25 3.04 0.21 0.29 116.94 122.75 1vom h PHE 25 Ca 0.30 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.25 1vom h PHE 25 Cb 0.12 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 1vom h PHE 25 CO -0.06 0.26 0.28 0.87 -2.02 0.00 0.00 178.31 177.65 1vom h LYS 26 N 0.73 0.99 0.00 1.11 1.57 0.23 -1.44 116.57 119.77 1vom h LYS 26 Ca 0.48 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1vom h LYS 26 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1vom h LYS 26 CO -0.33 0.82 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.83 1vom h LEU 27 N 0.94 0.00 -1.50 2.94 3.38 0.22 -2.85 115.31 118.45 1vom h LEU 27 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1vom h LEU 27 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1vom h LEU 27 CO -0.02 0.46 -0.22 0.74 0.09 0.00 0.00 178.44 179.50 1vom h THR 28 N 0.00 0.71 -0.06 0.22 2.02 0.25 -2.59 112.91 113.46 1vom h THR 28 Ca -0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1vom h THR 28 Cb 0.93 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1vom h THR 28 CO 0.06 0.21 0.00 1.33 0.37 0.00 0.00 175.52 177.49 1vom n VAL 29 N -3.64 0.04 -1.17 3.16 0.24 -0.62 -4.75 118.33 111.59 1vom n VAL 29 Ca -0.01 -0.51 -0.35 0.00 -2.04 0.00 0.00 64.34 61.43 1vom n VAL 29 Cb 0.34 1.42 0.10 0.00 -1.47 0.00 0.00 33.84 34.23 1vom n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1vom n SER 30 N 1.32 -0.29 -1.05 -1.34 2.88 -0.98 -4.91 113.62 109.24 1vom n SER 30 Ca 0.15 0.57 0.11 0.00 -1.33 0.00 0.00 58.87 58.37 1vom n SER 30 Cb 0.59 -1.34 0.19 0.00 -0.75 0.00 0.00 64.21 62.90 1vom n SER 30 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vom n ASP 31 N -1.61 3.28 -4.78 -3.46 5.75 -1.26 -4.96 116.55 109.52 1vom n ASP 31 Ca 0.11 -1.95 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 1vom n ASP 31 Cb 0.50 -0.21 0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1vom n ASP 31 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1vom s LYS 32 N -1.43 3.10 0.01 0.11 1.02 -1.26 -5.04 119.74 116.25 1vom s LYS 32 Ca 0.35 1.45 0.06 0.00 0.02 0.00 0.00 55.97 57.85 1vom s LYS 32 Cb 0.21 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 1vom s LYS 32 CO 0.29 -1.02 -0.19 1.03 -0.92 0.00 0.00 175.35 174.54 1vom s ARG 33 N -3.75 1.40 0.22 1.68 0.52 -1.26 -5.06 118.95 112.69 1vom s ARG 33 Ca 0.69 -0.75 0.07 0.00 -0.52 0.00 0.00 55.73 55.21 1vom s ARG 33 Cb -0.21 -1.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.80 1vom s ARG 33 CO 0.35 0.37 -0.10 0.71 0.02 0.00 0.00 175.30 176.65 1vom s TYR 34 N -0.59 1.71 0.07 -0.53 1.51 -1.26 0.49 117.35 118.76 1vom s TYR 34 Ca 0.07 -0.67 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1vom s TYR 34 Cb -0.08 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1vom s TYR 34 CO 0.00 0.26 -0.09 -1.50 -1.11 0.00 0.00 175.55 173.11 1vom s ILE 35 N -3.07 0.77 -0.18 2.71 2.07 0.29 -0.59 121.20 123.19 1vom s ILE 35 Ca 0.24 -1.44 -0.14 0.00 -1.41 0.00 0.00 60.65 57.91 1vom s ILE 35 Cb 0.02 -1.10 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 1vom s ILE 35 CO 0.08 -0.50 0.30 0.26 -1.91 0.00 0.00 174.94 173.16 1vom s TRP 36 N -2.09 3.42 0.13 3.50 0.52 0.20 -1.30 118.94 123.32 1vom s TRP 36 Ca -0.00 0.54 -0.01 0.00 0.02 0.00 0.00 56.10 56.65 1vom s TRP 36 Cb -0.05 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.86 1vom s TRP 36 CO -0.00 0.15 0.04 1.52 0.02 0.00 0.00 176.95 178.68 1vom s TYR 37 N 0.76 0.88 -0.46 -1.98 1.13 0.21 -4.42 117.35 113.46 1vom s TYR 37 Ca 0.16 -1.19 -0.15 0.00 -1.41 0.00 0.00 57.07 54.48 1vom s TYR 37 Cb -0.13 -0.50 0.07 0.00 -1.10 0.00 0.00 41.96 40.29 1vom s TYR 37 CO 0.05 -0.46 0.38 -0.80 -2.51 0.00 0.00 175.55 172.21 1vom s ASN 38 N -3.05 6.12 0.45 -0.18 0.02 -1.26 0.21 114.94 117.24 1vom s ASN 38 Ca 0.22 -1.29 0.15 0.00 -1.02 0.00 0.00 52.86 50.92 1vom s ASN 38 Cb 0.07 -2.17 1.09 0.00 0.02 0.00 0.00 41.25 40.26 1vom s ASN 38 CO 0.01 -0.62 2.00 -0.65 0.02 0.00 0.00 177.10 177.85 1vom h PRO 39 N 8.73 0.32 -4.23 -0.60 0.11 -1.89 -3.32 132.00 131.12 1vom h PRO 39 Ca -0.28 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.22 1vom h PRO 39 Cb 1.11 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 31.77 1vom h PRO 39 CO 0.86 0.21 -0.79 0.34 -0.21 0.00 0.00 178.00 178.41 1vom s ASP 40 N -6.32 3.45 0.00 -2.05 -1.08 -1.26 -5.00 116.67 104.41 1vom s ASP 40 Ca -0.07 -0.98 0.14 0.00 -0.52 0.00 0.00 52.55 51.11 1vom s ASP 40 Cb 0.19 -1.05 0.67 0.00 -1.46 0.00 0.00 42.92 41.27 1vom s ASP 40 CO 0.74 -0.22 1.40 -0.81 0.52 0.00 0.00 175.17 176.79 1vom n PRO 41 N 4.77 0.13 0.12 4.34 -0.04 -1.25 -1.83 135.00 141.24 1vom n PRO 41 Ca -0.12 0.19 -0.20 0.00 -0.04 0.00 0.00 63.50 63.33 1vom n PRO 41 Cb 0.46 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 1vom n PRO 41 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1vom h ASP 42 N 0.00 0.61 -3.43 3.54 5.19 -1.94 -3.37 116.42 117.02 1vom h ASP 42 Ca 0.00 -0.68 -0.79 0.00 -0.62 0.00 0.00 57.03 54.94 1vom h ASP 42 Cb 0.17 -0.20 -0.27 0.00 0.18 0.00 0.00 39.33 39.21 1vom h ASP 42 CO 0.00 1.54 0.54 -0.62 -3.12 0.00 0.00 179.24 177.58 1vom n GLU 43 N -3.60 3.55 0.00 3.56 1.02 -0.76 -4.86 120.64 119.54 1vom n GLU 43 Ca -0.14 -4.41 0.06 0.00 -0.02 0.00 0.00 57.16 52.65 1vom n GLU 43 Cb 1.06 -2.59 0.27 0.00 -0.02 0.00 0.00 31.44 30.16 1vom n GLU 43 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vom n ARG 44 N 2.90 0.05 0.00 3.49 1.74 -1.26 -2.41 116.66 121.17 1vom n ARG 44 Ca 0.25 0.26 0.09 0.00 -0.77 0.00 0.00 57.85 57.69 1vom n ARG 44 Cb 0.39 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1vom n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vom n ASP 45 N -1.43 1.70 -4.31 0.55 8.00 -1.26 -4.82 116.55 114.98 1vom n ASP 45 Ca 0.04 -1.35 -0.40 0.00 0.71 0.00 0.00 54.79 53.78 1vom n ASP 45 Cb 0.12 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 41.67 1vom n ASP 45 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1vom s SER 46 N -2.29 5.66 0.24 -2.24 0.01 -1.01 -4.55 113.70 109.53 1vom s SER 46 Ca 0.15 -1.30 0.09 0.00 1.31 0.00 0.00 55.95 56.20 1vom s SER 46 Cb 0.15 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1vom s SER 46 CO 0.53 -0.47 -0.02 -0.31 0.41 0.00 0.00 173.24 173.38 1vom s TYR 47 N 1.47 2.69 0.28 2.43 2.02 -1.26 -4.10 117.35 120.89 1vom s TYR 47 Ca 0.02 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 1vom s TYR 47 Cb -0.21 -1.22 -0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1vom s TYR 47 CO 0.04 0.60 0.02 -1.21 -1.57 0.00 0.00 175.55 173.42 1vom s GLU 48 N -3.47 1.50 -0.17 -0.62 0.41 0.55 -4.88 118.70 112.01 1vom s GLU 48 Ca 0.30 -1.79 -0.07 0.00 -0.41 0.00 0.00 54.97 53.00 1vom s GLU 48 Cb -0.07 -0.77 -0.04 0.00 -1.78 0.00 0.00 34.13 31.47 1vom s GLU 48 CO 0.19 -0.13 0.07 0.00 -0.49 0.00 0.00 175.26 174.90 1vom s GLY 50 N 0.23 0.64 -0.05 0.00 0.00 -0.42 -4.55 107.32 103.17 1vom s GLY 50 Ca 0.04 -0.69 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 1vom s GLY 50 CO 0.00 -0.66 0.83 1.85 0.00 0.00 0.00 173.10 175.13 1vom s GLU 51 N -0.93 4.47 -0.25 2.90 2.12 -1.21 -0.55 118.70 125.25 1vom s GLU 51 Ca 0.00 1.12 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1vom s GLU 51 Cb -0.07 -3.47 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 1vom s GLU 51 CO 0.01 -0.03 1.28 0.42 -0.54 0.00 0.00 175.26 176.40 1vom s ILE 52 N 1.05 4.21 -0.21 -3.70 1.01 0.18 -0.88 121.20 122.86 1vom s ILE 52 Ca 0.44 1.41 0.15 0.00 0.00 0.00 0.00 60.65 62.64 1vom s ILE 52 Cb -0.19 -4.10 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 1vom s ILE 52 CO 0.21 -0.34 0.02 1.33 0.00 0.00 0.00 174.94 176.16 1vom n VAL 53 N 5.88 1.38 -4.04 2.92 0.24 0.08 -4.57 118.33 120.22 1vom n VAL 53 Ca 0.14 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.34 61.55 1vom n VAL 53 Cb 0.46 -0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 32.12 1vom n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vom s SER 54 N -5.63 0.03 0.03 -1.34 1.04 -1.08 -4.99 113.70 101.77 1vom s SER 54 Ca -0.14 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.04 1vom s SER 54 Cb 0.06 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1vom s SER 54 CO 0.77 -0.96 0.48 -1.83 0.98 0.00 0.00 173.24 172.67 1vom s GLU 55 N -4.04 0.96 0.47 4.02 -1.05 -1.26 -0.65 118.70 117.14 1vom s GLU 55 Ca 0.25 -0.22 0.02 0.00 -0.15 0.00 0.00 54.97 54.87 1vom s GLU 55 Cb 0.03 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.15 1vom s GLU 55 CO 0.06 -0.33 0.06 0.25 0.95 0.00 0.00 175.26 176.26 1vom n THR 56 N 0.60 0.00 0.27 1.83 -2.24 -0.06 -4.98 114.28 109.70 1vom n THR 56 Ca -0.19 -2.39 0.11 0.00 -2.27 0.00 0.00 64.05 59.31 1vom n THR 56 Cb 0.59 0.64 0.75 0.00 -2.10 0.00 0.00 70.33 70.21 1vom n THR 56 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vom h SER 57 N 1.39 0.00 0.00 3.42 4.64 -2.03 -3.19 113.55 117.78 1vom h SER 57 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1vom h SER 57 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1vom h SER 57 CO 0.62 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1vom n ASP 58 N -4.17 1.08 -4.18 4.97 5.75 -1.26 -4.94 116.55 113.81 1vom n ASP 58 Ca -0.03 -1.23 -0.11 0.00 -0.01 0.00 0.00 54.79 53.40 1vom n ASP 58 Cb 0.11 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.10 1vom n ASP 58 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1vom s SER 59 N -0.23 0.16 -0.01 -1.12 0.01 -1.21 0.15 113.70 111.44 1vom s SER 59 Ca 0.00 -1.33 0.05 0.00 1.31 0.00 0.00 55.95 55.98 1vom s SER 59 Cb 0.00 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 1vom s SER 59 CO 0.00 -0.84 -0.16 -0.36 0.41 0.00 0.00 173.24 172.29 1vom s PHE 60 N -4.13 1.42 -0.09 2.43 0.08 -0.37 -0.88 117.98 116.44 1vom s PHE 60 Ca 0.35 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.16 1vom s PHE 60 Cb 0.07 -0.91 -0.02 0.00 -0.57 0.00 0.00 43.02 41.59 1vom s PHE 60 CO 0.10 -0.03 -0.15 0.99 -0.10 0.00 0.00 175.22 176.03 1vom s THR 61 N -0.37 2.90 0.07 0.64 2.01 0.18 -1.64 115.64 119.42 1vom s THR 61 Ca 0.06 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1vom s THR 61 Cb -0.06 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1vom s THR 61 CO -0.01 0.56 -0.04 0.72 -0.69 0.00 0.00 174.62 175.16 1vom s PHE 62 N -0.12 0.64 0.14 4.92 -0.71 0.26 -0.74 117.98 122.38 1vom s PHE 62 Ca -0.02 -0.96 -0.12 0.00 -1.04 0.00 0.00 56.93 54.79 1vom s PHE 62 Cb -0.14 -0.42 -0.07 0.00 -1.21 0.00 0.00 43.02 41.18 1vom s PHE 62 CO 0.04 -0.28 0.50 -1.59 -1.34 0.00 0.00 175.22 172.55 1vom s LYS 63 N -3.66 3.88 0.49 1.99 0.00 -0.06 -0.14 119.74 122.24 1vom s LYS 63 Ca 0.07 0.36 0.06 0.00 0.00 0.00 0.00 55.97 56.45 1vom s LYS 63 Cb 0.05 -2.91 0.03 0.00 0.00 0.00 0.00 37.83 35.00 1vom s LYS 63 CO -0.07 0.48 0.67 0.95 0.00 0.00 0.00 175.35 177.38 1vom s THR 64 N -1.50 2.76 0.06 3.79 -4.23 0.28 -3.35 115.64 113.45 1vom s THR 64 Ca 0.38 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.84 1vom s THR 64 Cb -0.14 -2.87 -0.06 0.00 1.34 0.00 0.00 72.50 70.77 1vom s THR 64 CO 0.19 0.00 1.25 1.62 -0.54 0.00 0.00 174.62 177.15 1vom h VAL 65 N 0.38 0.00 -0.69 2.29 3.04 -1.87 0.68 116.25 120.07 1vom h VAL 65 Ca -0.39 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 65.50 1vom h VAL 65 Cb 1.28 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 1vom h VAL 65 CO 0.46 0.00 0.79 -2.24 -1.01 0.00 0.00 177.57 175.57 1vom h ASP 66 N -0.24 0.00 0.00 3.17 2.03 -1.98 -3.44 116.42 115.96 1vom h ASP 66 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1vom h ASP 66 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 1vom h ASP 66 CO -0.23 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.59 1vom n GLY 67 N -1.58 1.43 3.13 7.15 0.00 0.24 -5.12 105.19 110.43 1vom n GLY 67 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1vom n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vom n GLN 68 N -0.05 -1.60 -4.85 1.61 -0.06 -1.26 -3.97 117.38 107.21 1vom n GLN 68 Ca 0.00 -0.46 -0.28 0.00 -2.00 0.00 0.00 57.00 54.26 1vom n GLN 68 Cb 0.00 -1.49 -0.15 0.00 -4.06 0.00 0.00 30.24 24.54 1vom n GLN 68 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1vom s ASP 69 N -1.75 2.75 0.09 1.69 1.11 -1.26 1.00 116.67 120.30 1vom s ASP 69 Ca 0.45 -0.52 0.04 0.00 0.18 0.00 0.00 52.55 52.70 1vom s ASP 69 Cb -0.06 -0.25 -0.03 0.00 1.07 0.00 0.00 42.92 43.64 1vom s ASP 69 CO 0.53 0.22 -0.11 -0.13 1.18 0.00 0.00 175.17 176.86 1vom s ARG 70 N -1.04 0.83 0.04 8.23 0.52 0.80 -4.93 118.95 123.40 1vom s ARG 70 Ca 0.09 -1.11 0.09 0.00 -0.52 0.00 0.00 55.73 54.28 1vom s ARG 70 Cb -0.09 -0.57 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 1vom s ARG 70 CO 0.01 0.10 -0.26 -1.14 0.02 0.00 0.00 175.30 174.03 1vom s GLN 71 N -2.56 1.78 -0.06 3.54 0.74 -1.26 0.92 119.66 122.77 1vom s GLN 71 Ca 0.03 -1.07 -0.15 0.00 0.05 0.00 0.00 55.36 54.23 1vom s GLN 71 Cb -0.04 -1.92 0.03 0.00 1.10 0.00 0.00 33.01 32.17 1vom s GLN 71 CO 0.01 0.50 0.35 0.54 -0.55 0.00 0.00 175.29 176.13 1vom s VAL 72 N -0.78 0.04 0.40 1.34 0.11 -0.65 -4.99 120.40 115.87 1vom s VAL 72 Ca 0.11 -0.30 -0.26 0.00 -2.93 0.00 0.00 61.98 58.60 1vom s VAL 72 Cb -0.10 -0.60 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 1vom s VAL 72 CO 0.02 -0.17 1.25 -0.54 -3.33 0.00 0.00 175.10 172.33 1vom s LYS 73 N -0.83 4.01 0.56 1.54 3.01 -1.26 -1.23 119.74 125.53 1vom s LYS 73 Ca -0.09 2.04 0.25 0.00 -1.01 0.00 0.00 55.97 57.16 1vom s LYS 73 Cb -0.04 -2.74 1.50 0.00 -1.01 0.00 0.00 37.83 35.54 1vom s LYS 73 CO 0.03 -0.42 2.09 0.87 0.51 0.00 0.00 175.35 178.44 1vom h LYS 74 N 2.69 0.00 -0.24 1.68 1.57 0.10 -0.58 116.57 121.79 1vom h LYS 74 Ca -0.49 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 1vom h LYS 74 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1vom h LYS 74 CO 0.63 0.00 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.94 1vom h ASP 75 N 0.00 0.39 -0.58 0.86 3.32 -1.87 -2.26 116.42 116.28 1vom h ASP 75 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1vom h ASP 75 Cb 0.48 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1vom h ASP 75 CO -0.00 0.55 0.00 0.47 -1.72 0.00 0.00 179.24 178.54 1vom n ASP 76 N -4.22 4.69 -4.74 6.45 8.00 -0.27 -4.94 116.55 121.51 1vom n ASP 76 Ca 0.00 -2.53 -0.40 0.00 0.71 0.00 0.00 54.79 52.57 1vom n ASP 76 Cb 0.31 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1vom n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vom s ALA 77 N -2.00 3.37 -1.02 2.24 0.00 -0.85 -4.91 121.76 118.59 1vom s ALA 77 Ca 0.49 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1vom s ALA 77 Cb 0.33 -2.99 0.26 0.00 0.00 0.00 0.00 23.12 20.72 1vom s ALA 77 CO 0.21 0.05 0.99 -0.80 0.00 0.00 0.00 175.76 176.21 1vom s ASN 78 N 0.05 7.00 0.41 0.00 0.01 -1.26 -5.04 114.94 116.11 1vom s ASN 78 Ca 0.38 -3.42 -0.26 0.00 -0.71 0.00 0.00 52.86 48.85 1vom s ASN 78 Cb -0.20 -2.16 -0.09 0.00 0.41 0.00 0.00 41.25 39.20 1vom s ASN 78 CO 0.22 -0.33 1.38 -1.10 -1.51 0.00 0.00 177.10 175.76 1vom s GLN 79 N -0.97 3.93 0.03 -0.60 -0.21 -1.26 0.58 119.66 121.16 1vom s GLN 79 Ca 0.27 2.33 -0.26 0.00 0.02 0.00 0.00 55.36 57.73 1vom s GLN 79 Cb -0.10 -2.79 -0.05 0.00 1.00 0.00 0.00 33.01 31.07 1vom s GLN 79 CO -0.09 -0.59 0.81 0.50 -2.12 0.00 0.00 175.29 173.80 1vom s ARG 80 N -2.25 4.52 0.73 2.91 3.52 0.24 -4.68 118.95 123.93 1vom s ARG 80 Ca 0.57 1.13 -0.12 0.00 -0.13 0.00 0.00 55.73 57.17 1vom s ARG 80 Cb -0.42 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1vom s ARG 80 CO 0.54 0.19 1.10 -0.80 -0.81 0.00 0.00 175.30 175.52 1vom s ASN 81 N 0.27 4.73 0.27 -2.12 0.01 -1.26 -4.69 114.94 112.14 1vom s ASN 81 Ca 0.41 1.90 -0.30 0.00 -0.71 0.00 0.00 52.86 54.16 1vom s ASN 81 Cb -0.20 -2.53 -0.12 0.00 0.41 0.00 0.00 41.25 38.80 1vom s ASN 81 CO 0.24 -1.89 1.62 -2.65 -1.51 0.00 0.00 177.10 172.91 1vom n PRO 82 N -3.07 2.71 0.14 -0.60 -0.02 -1.26 -4.82 135.00 128.08 1vom n PRO 82 Ca 0.10 0.97 0.17 0.00 -2.02 0.00 0.00 63.50 62.72 1vom n PRO 82 Cb 0.53 -2.76 0.59 0.00 -0.02 0.00 0.00 33.50 31.84 1vom n PRO 82 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1vom h ILE 83 N 3.44 0.13 0.00 4.25 3.07 -1.90 0.40 117.51 126.90 1vom h ILE 83 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1vom h ILE 83 Cb 1.22 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1vom h ILE 83 CO 0.83 0.00 0.00 2.29 -1.05 0.00 0.00 178.15 180.22 1vom n LYS 84 N -3.19 0.11 0.13 0.16 2.85 -1.26 -1.20 118.16 115.76 1vom n LYS 84 Ca 0.07 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.88 1vom n LYS 84 Cb 0.79 -1.74 0.19 0.00 -0.65 0.00 0.00 35.03 33.62 1vom n LYS 84 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1vom h PHE 85 N 0.00 0.00 -1.91 5.58 0.04 -0.52 -3.46 116.94 116.68 1vom h PHE 85 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1vom h PHE 85 Cb 0.21 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.37 1vom h PHE 85 CO 0.00 0.00 1.24 -0.25 -0.60 0.00 0.00 178.31 178.70 1vom n ASP 86 N -2.57 3.29 0.00 2.17 8.00 -0.34 -1.17 116.55 125.93 1vom n ASP 86 Ca 0.03 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.27 1vom n ASP 86 Cb 0.49 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1vom n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vom n GLY 87 N 5.01 0.79 3.65 0.44 0.00 -1.26 -5.01 105.19 108.82 1vom n GLY 87 Ca 0.27 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1vom n GLY 87 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1vom n VAL 88 N -2.41 2.21 0.08 1.61 3.14 -0.32 -4.89 118.33 117.75 1vom n VAL 88 Ca 0.00 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 60.83 1vom n VAL 88 Cb 0.00 -1.34 0.14 0.00 -1.06 0.00 0.00 33.84 31.58 1vom n VAL 88 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1vom h GLU 89 N 2.08 0.26 -4.54 1.45 5.08 -1.93 -3.42 114.58 113.56 1vom h GLU 89 Ca -0.45 -0.16 -0.64 0.00 -1.00 0.00 0.00 59.36 57.11 1vom h GLU 89 Cb 1.31 0.02 -0.38 0.00 0.50 0.00 0.00 28.75 30.20 1vom h GLU 89 CO 0.60 0.75 -0.78 0.34 -1.00 0.00 0.00 179.01 178.92 1vom s ASP 90 N -6.89 4.21 0.00 1.42 -1.08 -1.26 -0.62 116.67 112.44 1vom s ASP 90 Ca -0.04 -1.43 0.13 0.00 -0.52 0.00 0.00 52.55 50.69 1vom s ASP 90 Cb 0.12 -1.36 0.62 0.00 -1.46 0.00 0.00 42.92 40.84 1vom s ASP 90 CO 0.80 -0.25 1.34 0.23 0.52 0.00 0.00 175.17 177.80 1vom n MET 91 N 4.53 0.14 0.00 4.34 2.81 -0.44 -1.24 117.12 127.26 1vom n MET 91 Ca -0.10 0.19 0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1vom n MET 91 Cb 0.43 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.83 1vom n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1vom n SER 92 N -1.33 0.00 0.16 7.83 3.41 -1.26 -2.38 113.62 120.04 1vom n SER 92 Ca 0.05 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1vom n SER 92 Cb 0.11 -0.50 0.24 0.00 -0.26 0.00 0.00 64.21 63.80 1vom n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vom h GLU 93 N 0.00 0.00 -6.41 4.33 5.08 -1.58 -3.47 114.58 112.53 1vom h GLU 93 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1vom h GLU 93 Cb 0.31 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.69 1vom h GLU 93 CO 0.00 0.00 -0.10 1.28 -1.00 0.00 0.00 179.01 179.19 1vom n LEU 94 N -2.72 1.04 0.13 1.33 4.77 -1.00 -4.91 117.00 115.63 1vom n LEU 94 Ca 0.04 1.07 -0.24 0.00 -0.03 0.00 0.00 56.01 56.84 1vom n LEU 94 Cb 0.49 -1.21 -0.16 0.00 -2.33 0.00 0.00 43.42 40.22 1vom n LEU 94 CO 0.33 -2.05 -0.30 0.28 -1.33 0.00 0.00 177.39 174.32 1vom h SER 95 N 1.43 0.79 -3.60 -1.43 0.02 -1.91 -3.42 113.55 105.43 1vom h SER 95 Ca -0.39 -0.91 -0.70 0.00 -0.84 0.00 0.00 61.79 58.95 1vom h SER 95 Cb 1.37 -0.26 -0.25 0.00 0.14 0.00 0.00 62.40 63.40 1vom h SER 95 CO 0.57 1.72 -0.53 -0.31 -1.14 0.00 0.00 176.83 177.14 1vom s TYR 96 N -2.60 3.24 -0.71 3.45 2.02 -1.26 -5.05 117.35 116.45 1vom s TYR 96 Ca -0.10 -0.99 -0.17 0.00 -0.37 0.00 0.00 57.07 55.44 1vom s TYR 96 Cb 0.04 -2.41 0.14 0.00 -0.40 0.00 0.00 41.96 39.34 1vom s TYR 96 CO 0.93 -0.64 0.77 -1.17 -1.57 0.00 0.00 175.55 173.87 1vom s LEU 97 N 1.54 5.79 0.19 -1.29 2.96 -1.26 -4.80 118.68 121.80 1vom s LEU 97 Ca 0.02 -1.91 -0.07 0.00 -0.22 0.00 0.00 54.13 51.95 1vom s LEU 97 Cb -0.19 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 1vom s LEU 97 CO 0.06 -0.94 0.26 0.54 -1.32 0.00 0.00 176.35 174.95 1vom s ASN 98 N 3.24 0.08 0.05 3.68 2.20 -1.26 -5.04 114.94 117.89 1vom s ASN 98 Ca 0.16 -1.07 -0.22 0.00 -0.94 0.00 0.00 52.86 50.79 1vom s ASN 98 Cb -0.18 0.44 -0.10 0.00 -2.00 0.00 0.00 41.25 39.41 1vom s ASN 98 CO -0.01 -0.91 1.34 -0.33 -2.94 0.00 0.00 177.10 174.25 1vom h GLU 99 N 2.54 -0.57 -0.77 3.55 5.08 -1.99 -0.17 114.58 122.26 1vom h GLU 99 Ca -0.32 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1vom h GLU 99 Cb 1.23 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 1vom h GLU 99 CO 0.48 -0.38 0.51 -1.00 -1.00 0.00 0.00 179.01 177.62 1vom h PRO 100 N -0.59 0.60 -0.46 2.33 0.13 -1.96 0.15 132.00 132.20 1vom h PRO 100 Ca -0.03 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 1vom h PRO 100 Cb 0.52 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1vom h PRO 100 CO -0.07 0.40 -0.11 0.00 -0.23 0.00 0.00 178.00 177.99 1vom h ALA 101 N 1.62 0.63 -0.29 -0.56 0.00 -1.80 0.26 119.26 119.13 1vom h ALA 101 Ca 0.37 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1vom h ALA 101 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1vom h ALA 101 CO -0.14 0.52 -0.07 0.28 0.00 0.00 0.00 179.25 179.85 1vom h VAL 102 N 0.72 1.28 -0.49 0.00 2.07 -0.10 -1.43 116.25 118.30 1vom h VAL 102 Ca 0.12 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1vom h VAL 102 Cb 0.65 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1vom h VAL 102 CO 0.04 0.35 0.27 0.15 0.02 0.00 0.00 177.57 178.40 1vom h PHE 103 N 0.32 0.67 -0.12 1.57 3.57 -0.90 -2.23 116.94 119.81 1vom h PHE 103 Ca 0.07 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1vom h PHE 103 Cb 0.54 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1vom h PHE 103 CO 0.05 0.49 -0.25 1.25 -2.23 0.00 0.00 178.31 177.62 1vom h HIS 104 N 0.65 -0.68 -0.94 0.41 2.76 -0.26 0.61 115.15 117.70 1vom h HIS 104 Ca 0.17 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 1vom h HIS 104 Cb 0.04 0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.25 1vom h HIS 104 CO -0.02 -0.33 0.60 -0.97 -1.30 0.00 0.00 177.93 175.91 1vom h ASN 105 N -0.32 0.89 0.11 3.26 -1.24 -1.06 0.14 115.58 117.35 1vom h ASN 105 Ca 0.10 0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.97 1vom h ASN 105 Cb 0.47 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1vom h ASN 105 CO -0.31 0.54 -0.57 -0.07 -1.29 0.00 0.00 177.43 175.73 1vom h LEU 106 N 0.99 0.54 -0.40 0.34 3.38 -0.61 -2.29 115.31 117.26 1vom h LEU 106 Ca 0.43 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1vom h LEU 106 Cb 0.34 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1vom h LEU 106 CO -0.19 0.99 0.24 -0.09 0.09 0.00 0.00 178.44 179.49 1vom h ARG 107 N 0.37 0.55 0.30 1.13 2.43 0.18 0.12 114.38 119.45 1vom h ARG 107 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1vom h ARG 107 Cb 1.10 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1vom h ARG 107 CO 0.10 0.40 -0.29 0.28 -1.51 0.00 0.00 179.97 178.96 1vom h VAL 108 N 0.53 0.40 -0.50 0.20 2.07 -0.72 0.13 116.25 118.36 1vom h VAL 108 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1vom h VAL 108 Cb -0.00 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1vom h VAL 108 CO -0.03 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.90 1vom h ARG 109 N -0.61 0.61 -0.52 1.57 3.08 -1.31 -2.95 114.38 114.24 1vom h ARG 109 Ca -0.01 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1vom h ARG 109 Cb 0.56 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1vom h ARG 109 CO -0.05 0.40 0.31 -0.92 -1.07 0.00 0.00 179.97 178.64 1vom h TYR 110 N 0.63 0.57 -0.18 3.04 3.20 -0.43 0.15 116.97 123.94 1vom h TYR 110 Ca 0.20 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1vom h TYR 110 Cb -0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1vom h TYR 110 CO -0.06 0.32 0.29 -0.91 -1.64 0.00 0.00 178.16 176.17 1vom h ASN 111 N 0.61 0.00 -0.41 -2.11 2.35 -0.57 0.18 115.58 115.63 1vom h ASN 111 Ca 0.21 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 1vom h ASN 111 Cb 0.03 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.29 1vom h ASN 111 CO -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.68 1vom n GLN 112 N -3.45 2.01 -1.96 0.81 6.02 -0.74 -4.95 117.38 115.12 1vom n GLN 112 Ca 0.02 -3.13 -0.18 0.00 -0.01 0.00 0.00 57.00 53.69 1vom n GLN 112 Cb 0.40 -1.86 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 1vom n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1vom n ASP 113 N -1.05 -5.25 -4.28 1.08 8.00 0.63 -4.95 116.55 110.73 1vom n ASP 113 Ca 0.35 0.20 -0.44 0.00 0.71 0.00 0.00 54.79 55.60 1vom n ASP 113 Cb 1.09 -4.33 -0.05 0.00 -0.02 0.00 0.00 41.12 37.80 1vom n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vom s LEU 114 N -4.72 6.19 0.28 0.64 1.43 0.44 -4.88 118.68 118.06 1vom s LEU 114 Ca 0.00 -2.22 0.23 0.00 -1.03 0.00 0.00 54.13 51.11 1vom s LEU 114 Cb 0.00 -2.13 0.20 0.00 0.03 0.00 0.00 46.19 44.29 1vom s LEU 114 CO 0.00 -0.68 1.32 0.16 0.23 0.00 0.00 176.35 177.37 1vom h ILE 115 N 5.51 0.00 -3.00 -0.59 3.07 -1.85 -3.10 117.51 117.55 1vom h ILE 115 Ca -0.12 -0.91 -0.64 0.00 1.55 0.00 0.00 64.86 64.74 1vom h ILE 115 Cb 1.06 1.63 -0.11 0.00 -0.27 0.00 0.00 36.82 39.13 1vom h ILE 115 CO 0.87 0.00 -0.51 -0.31 -1.05 0.00 0.00 178.15 177.15 1vom s TYR 116 N -3.27 3.44 -0.14 0.16 2.02 -1.26 -0.93 117.35 117.37 1vom s TYR 116 Ca 0.04 0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 57.02 1vom s TYR 116 Cb 0.09 -2.01 0.05 0.00 -0.40 0.00 0.00 41.96 39.68 1vom s TYR 116 CO 0.73 0.49 0.33 0.99 -1.57 0.00 0.00 175.55 176.52 1vom s THR 117 N -0.38 -0.03 0.41 -0.71 2.01 -0.62 -4.69 115.64 111.63 1vom s THR 117 Ca 0.11 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.97 1vom s THR 117 Cb -0.12 -0.50 -0.09 0.00 0.01 0.00 0.00 72.50 71.81 1vom s THR 117 CO 0.01 0.04 1.04 -0.31 -0.69 0.00 0.00 174.62 174.72 1vom s TYR 118 N 1.08 3.24 -0.50 4.92 2.02 0.20 -0.79 117.35 127.53 1vom s TYR 118 Ca -0.07 1.63 0.08 0.00 -0.37 0.00 0.00 57.07 58.34 1vom s TYR 118 Cb -0.08 -3.11 0.27 0.00 -0.40 0.00 0.00 41.96 38.65 1vom s TYR 118 CO -0.08 -0.63 0.68 0.43 -1.57 0.00 0.00 175.55 174.38 1vom n SER 119 N -0.20 2.02 0.00 2.29 7.64 -0.03 -1.33 113.62 124.00 1vom n SER 119 Ca 0.06 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1vom n SER 119 Cb 0.50 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1vom n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vom n GLY 120 N 0.86 0.34 0.11 0.23 0.00 -1.26 -3.60 105.19 101.87 1vom n GLY 120 Ca 0.26 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1vom n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vom n LEU 121 N 0.00 0.65 -4.57 0.99 4.77 -1.26 -4.86 117.00 112.72 1vom n LEU 121 Ca 0.00 0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 56.35 1vom n LEU 121 Cb 0.00 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.51 1vom n LEU 121 CO 0.00 -0.40 -0.36 0.72 -1.33 0.00 0.00 177.39 176.02 1vom s PHE 122 N -3.22 2.45 -0.05 -1.77 -0.71 -1.24 -4.82 117.98 108.63 1vom s PHE 122 Ca 0.07 -0.47 -0.06 0.00 -1.04 0.00 0.00 56.93 55.43 1vom s PHE 122 Cb 0.11 -1.40 -0.04 0.00 -1.21 0.00 0.00 43.02 40.47 1vom s PHE 122 CO 0.46 0.56 0.20 -1.17 -1.34 0.00 0.00 175.22 173.92 1vom s LEU 123 N -3.64 4.38 -0.12 -1.99 2.96 -0.35 -0.85 118.68 119.07 1vom s LEU 123 Ca 0.33 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1vom s LEU 123 Cb 0.01 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1vom s LEU 123 CO 0.17 0.32 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.78 1vom s VAL 124 N -1.18 3.72 -0.17 1.68 1.01 0.03 0.33 120.40 125.83 1vom s VAL 124 Ca 0.22 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1vom s VAL 124 Cb -0.13 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.71 1vom s VAL 124 CO 0.12 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.71 1vom s ALA 125 N -0.06 1.41 -0.26 5.51 0.00 -0.11 -1.59 121.76 126.67 1vom s ALA 125 Ca 0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1vom s ALA 125 Cb -0.13 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1vom s ALA 125 CO 0.03 -0.85 0.25 0.08 0.00 0.00 0.00 175.76 175.27 1vom s VAL 126 N 1.67 5.28 0.18 0.00 1.01 -0.11 0.53 120.40 128.95 1vom s VAL 126 Ca 0.00 0.34 -0.32 0.00 0.00 0.00 0.00 61.98 62.00 1vom s VAL 126 Cb -0.16 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 1vom s VAL 126 CO -0.07 0.26 1.69 0.21 0.00 0.00 0.00 175.10 177.18 1vom s ASN 127 N 1.43 6.46 0.16 3.32 3.84 0.23 -4.74 114.94 125.65 1vom s ASN 127 Ca 0.11 2.76 0.09 0.00 0.21 0.00 0.00 52.86 56.02 1vom s ASN 127 Cb -0.15 -2.59 -0.12 0.00 -0.55 0.00 0.00 41.25 37.84 1vom s ASN 127 CO 0.08 -0.93 1.33 1.55 -2.79 0.00 0.00 177.10 176.35 1vom h PRO 128 N 7.13 0.00 -2.16 0.43 0.13 -1.93 -3.40 132.00 132.20 1vom h PRO 128 Ca -0.43 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.35 1vom h PRO 128 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1vom h PRO 128 CO 0.94 0.87 -0.42 1.19 -0.23 0.00 0.00 178.00 180.35 1vom n PHE 129 N -3.34 -0.67 -3.51 1.56 3.72 -1.26 -4.18 117.46 109.79 1vom n PHE 129 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 1vom n PHE 129 Cb 0.88 -3.37 -0.02 0.00 -0.94 0.00 0.00 39.48 36.02 1vom n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1vom s LYS 130 N -4.60 0.82 0.21 -1.08 -2.85 -1.26 -4.14 119.74 106.83 1vom s LYS 130 Ca 0.00 -0.27 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 1vom s LYS 130 Cb 0.00 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 1vom s LYS 130 CO 0.00 -0.35 0.97 1.03 0.10 0.00 0.00 175.35 177.10 1vom s ARG 131 N -3.00 4.79 -0.10 1.78 0.52 -1.26 -5.04 118.95 116.64 1vom s ARG 131 Ca 0.04 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 1vom s ARG 131 Cb -0.01 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.19 1vom s ARG 131 CO -0.08 0.39 -0.08 0.42 0.02 0.00 0.00 175.30 175.97 1vom s ILE 132 N -0.85 1.00 -1.17 1.52 1.01 -1.26 -5.06 121.20 116.40 1vom s ILE 132 Ca 0.43 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 1vom s ILE 132 Cb -0.26 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1vom s ILE 132 CO 0.32 0.35 2.37 -0.81 0.00 0.00 0.00 174.94 177.18 1vom n PRO 133 N 4.63 2.60 -0.13 2.79 -0.04 -1.26 -4.30 135.00 139.31 1vom n PRO 133 Ca -0.15 -1.82 0.06 0.00 -0.04 0.00 0.00 63.50 61.55 1vom n PRO 133 Cb 0.50 -2.67 0.12 0.00 -0.04 0.00 0.00 33.50 31.41 1vom n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1vom n ILE 134 N 4.25 1.53 -1.48 0.52 -5.35 -1.26 -4.60 119.36 112.97 1vom n ILE 134 Ca 0.57 -1.59 0.07 0.00 -0.27 0.00 0.00 62.75 61.52 1vom n ILE 134 Cb 0.21 0.12 0.14 0.00 -1.74 0.00 0.00 39.64 38.37 1vom n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1vom n TYR 135 N -0.68 0.00 -1.78 4.28 4.01 -1.26 -4.79 117.16 116.95 1vom n TYR 135 Ca 0.11 -1.06 -0.29 0.00 -0.16 0.00 0.00 57.90 56.50 1vom n TYR 135 Cb 0.52 -0.18 0.12 0.00 -0.31 0.00 0.00 39.34 39.49 1vom n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vom s THR 136 N -2.52 1.99 0.34 -0.72 -4.23 -1.26 -4.78 115.64 104.46 1vom s THR 136 Ca 0.31 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.85 1vom s THR 136 Cb 0.30 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1vom s THR 136 CO -0.03 0.00 1.98 -0.61 -0.54 0.00 0.00 174.62 175.42 1vom h GLN 137 N -1.32 0.85 -0.63 3.99 5.75 -1.98 0.35 115.11 122.12 1vom h GLN 137 Ca -0.47 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1vom h GLN 137 Cb 1.32 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1vom h GLN 137 CO 0.60 0.56 0.32 0.93 -2.65 0.00 0.00 178.83 178.59 1vom h GLU 138 N 0.88 0.90 -0.51 1.69 3.07 -1.99 0.36 114.58 118.97 1vom h GLU 138 Ca 0.28 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1vom h GLU 138 Cb 0.04 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1vom h GLU 138 CO -0.08 0.71 0.29 0.52 -1.40 0.00 0.00 179.01 179.04 1vom h MET 139 N 0.86 0.71 -0.13 2.33 2.86 -1.00 -1.92 114.93 118.64 1vom h MET 139 Ca 0.22 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1vom h MET 139 Cb 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1vom h MET 139 CO -0.03 0.55 -0.07 0.28 1.06 0.00 0.00 176.91 178.70 1vom h VAL 140 N 0.68 0.78 -0.97 -2.22 2.07 0.10 -2.51 116.25 114.19 1vom h VAL 140 Ca 0.18 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.89 1vom h VAL 140 Cb 0.04 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1vom h VAL 140 CO -0.03 0.00 0.61 0.44 0.02 0.00 0.00 177.57 178.61 1vom h ASP 141 N -0.06 0.65 -0.58 0.57 3.32 0.23 -0.97 116.42 119.58 1vom h ASP 141 Ca 0.08 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1vom h ASP 141 Cb 0.17 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1vom h ASP 141 CO -0.17 0.25 0.15 0.40 -1.72 0.00 0.00 179.24 178.15 1vom h ILE 142 N 0.64 1.25 0.00 0.35 5.03 -0.91 -2.98 117.51 120.89 1vom h ILE 142 Ca 0.53 -0.88 -0.03 0.00 -0.12 0.00 0.00 64.86 64.36 1vom h ILE 142 Cb 0.98 0.72 -0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1vom h ILE 142 CO -0.29 0.33 -0.13 -0.26 -0.68 0.00 0.00 178.15 177.12 1vom h PHE 143 N 0.83 0.00 -0.16 1.37 -1.00 -1.04 -3.43 116.94 113.51 1vom h PHE 143 Ca 0.18 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.43 1vom h PHE 143 Cb 0.34 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.82 1vom h PHE 143 CO 0.02 0.13 1.70 1.17 -1.61 0.00 0.00 178.31 179.72 1vom n LYS 144 N -3.45 0.11 -0.68 1.51 4.81 -1.08 -1.13 118.16 118.25 1vom n LYS 144 Ca -0.01 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1vom n LYS 144 Cb 0.30 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1vom n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vom n GLY 145 N 6.56 1.04 3.77 3.14 0.00 -1.26 -5.01 105.19 113.44 1vom n GLY 145 Ca 0.62 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 1vom n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vom s ARG 146 N -0.21 4.38 0.47 1.61 1.81 -0.28 -5.01 118.95 121.72 1vom s ARG 146 Ca 0.00 1.70 -0.24 0.00 -1.72 0.00 0.00 55.73 55.48 1vom s ARG 146 Cb 0.00 -2.88 -0.07 0.00 -0.45 0.00 0.00 34.95 31.55 1vom s ARG 146 CO 0.00 0.01 1.29 1.03 -0.68 0.00 0.00 175.30 176.95 1vom s ARG 147 N -1.95 3.64 0.33 3.54 0.52 -1.26 -4.87 118.95 118.90 1vom s ARG 147 Ca 0.51 2.09 0.11 0.00 -0.52 0.00 0.00 55.73 57.93 1vom s ARG 147 Cb -0.28 -2.50 0.94 0.00 0.52 0.00 0.00 34.95 33.63 1vom s ARG 147 CO 0.36 -0.74 1.72 -0.09 0.02 0.00 0.00 175.30 176.57 1vom h ARG 148 N 2.12 0.51 -0.20 3.54 2.43 -1.90 0.61 114.38 121.49 1vom h ARG 148 Ca -0.50 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 1vom h ARG 148 Cb 1.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1vom h ARG 148 CO 0.60 0.33 -0.29 -2.95 -1.51 0.00 0.00 179.97 176.16 1vom h ASN 149 N 0.52 0.39 1.49 -3.80 7.08 -1.97 -3.05 115.58 116.24 1vom h ASN 149 Ca 0.66 -0.14 -0.01 0.00 -3.08 0.00 0.00 56.30 53.73 1vom h ASN 149 Cb 1.33 -0.11 -0.00 0.00 -2.08 0.00 0.00 38.32 37.47 1vom h ASN 149 CO -0.48 0.67 -0.04 -0.33 -2.08 0.00 0.00 177.43 175.17 1vom h GLU 150 N 0.34 0.00 -5.82 4.14 5.08 -1.22 -3.46 114.58 113.64 1vom h GLU 150 Ca 0.05 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 1vom h GLU 150 Cb 0.69 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.80 1vom h GLU 150 CO 0.05 0.04 -0.68 0.14 -1.00 0.00 0.00 179.01 177.57 1vom s VAL 151 N -3.42 2.08 0.83 3.13 -7.23 -1.15 -5.00 120.40 109.64 1vom s VAL 151 Ca 0.04 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 57.92 1vom s VAL 151 Cb 0.07 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.49 1vom s VAL 151 CO 0.62 -0.22 1.09 0.00 -0.31 0.00 0.00 175.10 176.28 1vom s ALA 152 N -2.72 1.96 0.29 1.32 0.00 -1.26 -4.89 121.76 116.46 1vom s ALA 152 Ca 0.32 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1vom s ALA 152 Cb 0.03 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 1vom s ALA 152 CO 0.15 -1.98 1.51 -2.14 0.00 0.00 0.00 175.76 173.31 1vom s PRO 153 N -5.01 4.19 -0.04 0.00 0.02 -1.26 -4.85 135.00 128.04 1vom s PRO 153 Ca 0.62 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.80 1vom s PRO 153 Cb -0.16 -3.05 0.08 0.00 0.02 0.00 0.00 34.50 31.39 1vom s PRO 153 CO 0.56 -0.52 0.75 -1.58 -0.33 0.00 0.00 177.00 175.87 1vom s HIS 154 N -0.16 -0.56 0.38 6.54 2.46 -1.26 -4.70 115.29 117.99 1vom s HIS 154 Ca 0.60 0.86 0.06 0.00 0.47 0.00 0.00 55.06 57.05 1vom s HIS 154 Cb -0.45 0.45 0.75 0.00 -0.13 0.00 0.00 32.58 33.20 1vom s HIS 154 CO 0.48 -0.59 1.99 0.97 -2.47 0.00 0.00 174.74 175.12 1vom h ILE 155 N 2.71 1.14 -0.41 0.89 6.09 -1.98 -1.47 117.51 124.49 1vom h ILE 155 Ca -0.26 -0.40 -0.03 0.00 -1.37 0.00 0.00 64.86 62.79 1vom h ILE 155 Cb 1.17 0.63 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1vom h ILE 155 CO 0.37 0.16 0.11 -0.26 -3.07 0.00 0.00 178.15 175.47 1vom h PHE 156 N 0.56 0.60 -0.32 2.19 0.04 -1.94 -1.57 116.94 116.49 1vom h PHE 156 Ca 0.14 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.71 1vom h PHE 156 Cb 0.07 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1vom h PHE 156 CO 0.00 0.51 -0.46 0.00 -0.60 0.00 0.00 178.31 177.76 1vom h ALA 157 N 1.55 0.56 -0.32 2.45 0.00 -1.61 -1.32 119.26 120.57 1vom h ALA 157 Ca 0.14 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1vom h ALA 157 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1vom h ALA 157 CO -0.01 0.68 -0.16 0.97 0.00 0.00 0.00 179.25 180.73 1vom h ILE 158 N 0.69 1.25 -0.55 0.00 2.10 -1.12 -1.92 117.51 117.96 1vom h ILE 158 Ca 0.04 -1.14 -0.03 0.00 1.08 0.00 0.00 64.86 64.81 1vom h ILE 158 Cb 1.06 1.19 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 1vom h ILE 158 CO 0.11 0.37 0.24 0.28 -1.08 0.00 0.00 178.15 178.06 1vom h SER 159 N 0.51 0.74 -0.66 2.19 0.02 -1.15 -1.56 113.55 113.64 1vom h SER 159 Ca 0.09 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1vom h SER 159 Cb 0.58 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1vom h SER 159 CO 0.04 0.69 0.31 -0.78 -1.14 0.00 0.00 176.83 175.95 1vom h ASP 160 N 0.74 0.87 -0.28 3.07 1.82 -0.95 -0.41 116.42 121.28 1vom h ASP 160 Ca 0.18 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1vom h ASP 160 Cb 0.17 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1vom h ASP 160 CO -0.02 0.77 0.12 0.58 -1.61 0.00 0.00 179.24 179.08 1vom h VAL 161 N 0.92 1.16 -0.50 2.25 2.07 -1.16 0.60 116.25 121.59 1vom h VAL 161 Ca 0.23 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1vom h VAL 161 Cb 0.13 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1vom h VAL 161 CO -0.03 0.17 0.31 0.00 0.02 0.00 0.00 177.57 178.04 1vom h ALA 162 N 0.97 0.64 -0.87 1.67 0.00 -1.00 0.35 119.26 121.02 1vom h ALA 162 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1vom h ALA 162 Cb 0.15 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1vom h ALA 162 CO -0.01 0.02 0.57 -0.92 0.00 0.00 0.00 179.25 178.91 1vom h TYR 163 N 0.62 1.07 -0.48 0.00 3.20 -0.58 0.02 116.97 120.82 1vom h TYR 163 Ca 0.20 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.96 1vom h TYR 163 Cb -0.01 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 1vom h TYR 163 CO -0.06 0.66 -0.23 0.00 -1.64 0.00 0.00 178.16 176.89 1vom h ARG 164 N 1.14 1.00 -0.18 1.82 2.47 0.13 -2.55 114.38 118.21 1vom h ARG 164 Ca 0.33 -0.44 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 1vom h ARG 164 Cb -0.09 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1vom h ARG 164 CO -0.09 1.11 -0.10 0.77 0.56 0.00 0.00 179.97 182.23 1vom h SER 165 N 0.86 0.26 0.04 7.04 0.02 0.13 0.93 113.55 122.82 1vom h SER 165 Ca 0.11 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1vom h SER 165 Cb 0.82 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1vom h SER 165 CO 0.07 0.40 -0.02 -0.03 -1.14 0.00 0.00 176.83 176.11 1vom h MET 166 N 0.27 -0.05 -0.14 3.45 1.85 -0.64 -0.07 114.93 119.60 1vom h MET 166 Ca 0.06 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.07 1vom h MET 166 Cb 0.35 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.39 1vom h MET 166 CO 0.02 0.07 -0.20 -0.07 -0.40 0.00 0.00 176.91 176.32 1vom h LEU 167 N -0.16 0.43 -0.18 3.39 3.38 -1.11 0.36 115.31 121.42 1vom h LEU 167 Ca -0.01 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1vom h LEU 167 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vom h LEU 167 CO 0.01 0.86 0.11 0.44 0.09 0.00 0.00 178.44 179.95 1vom h ASP 168 N 0.01 0.22 0.45 -0.43 3.32 0.94 -3.22 116.42 117.70 1vom h ASP 168 Ca 0.02 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1vom h ASP 168 Cb 0.77 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1vom h ASP 168 CO 0.05 0.20 -0.81 0.47 -1.72 0.00 0.00 179.24 177.43 1vom n ASP 169 N -4.93 0.63 -3.62 6.45 8.00 -0.04 -4.97 116.55 118.07 1vom n ASP 169 Ca -0.04 -0.28 -0.22 0.00 0.71 0.00 0.00 54.79 54.96 1vom n ASP 169 Cb 0.05 0.57 0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1vom n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vom n ARG 170 N -1.78 -6.26 -4.27 -1.24 1.74 0.13 -5.00 116.66 99.99 1vom n ARG 170 Ca 0.03 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.65 1vom n ARG 170 Cb 0.39 -5.61 -0.11 0.00 -1.02 0.00 0.00 32.46 26.10 1vom n ARG 170 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1vom s GLN 171 N -5.95 1.10 0.47 5.56 -2.07 -1.11 -5.05 119.66 112.61 1vom s GLN 171 Ca 0.23 -1.26 -0.16 0.00 -1.82 0.00 0.00 55.36 52.36 1vom s GLN 171 Cb -0.11 -1.10 -0.08 0.00 -1.09 0.00 0.00 33.01 30.63 1vom s GLN 171 CO 0.77 0.22 0.92 -0.80 -1.32 0.00 0.00 175.29 175.09 1vom s ASN 172 N -2.38 6.67 0.23 12.60 0.01 -1.26 -4.35 114.94 126.45 1vom s ASN 172 Ca 0.10 1.49 0.06 0.00 -0.71 0.00 0.00 52.86 53.79 1vom s ASN 172 Cb -0.06 -2.47 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 1vom s ASN 172 CO 0.04 -0.49 -0.08 -1.10 -1.51 0.00 0.00 177.10 173.96 1vom s GLN 173 N -3.80 1.36 0.02 -0.60 -1.52 -0.71 0.59 119.66 115.00 1vom s GLN 173 Ca 0.58 -1.65 0.00 0.00 -1.95 0.00 0.00 55.36 52.34 1vom s GLN 173 Cb -0.10 -0.96 -0.02 0.00 -0.22 0.00 0.00 33.01 31.71 1vom s GLN 173 CO 0.27 0.06 -0.04 -1.54 -0.25 0.00 0.00 175.29 173.80 1vom s SER 174 N -3.33 0.36 -0.29 5.90 1.04 -0.04 0.09 113.70 117.42 1vom s SER 174 Ca 0.25 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1vom s SER 174 Cb 0.02 0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.30 1vom s SER 174 CO 0.08 -0.27 -0.04 -0.76 0.98 0.00 0.00 173.24 173.22 1vom s LEU 175 N -1.46 3.97 -0.44 2.42 1.43 0.37 0.65 118.68 125.63 1vom s LEU 175 Ca -0.14 -1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 51.14 1vom s LEU 175 Cb -0.10 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.57 1vom s LEU 175 CO -0.01 -0.27 0.35 -0.76 0.23 0.00 0.00 176.35 175.90 1vom s LEU 176 N 1.04 5.32 -0.35 1.79 1.43 0.11 -1.53 118.68 126.49 1vom s LEU 176 Ca -0.02 -1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 51.91 1vom s LEU 176 Cb -0.20 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1vom s LEU 176 CO -0.06 -0.55 0.19 -0.63 0.23 0.00 0.00 176.35 175.53 1vom s ILE 177 N 1.70 4.57 0.45 -0.59 1.01 -1.23 -1.34 121.20 125.77 1vom s ILE 177 Ca 0.05 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.02 1vom s ILE 177 Cb -0.21 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.79 1vom s ILE 177 CO 0.09 -0.14 0.63 0.42 0.00 0.00 0.00 174.94 175.94 1vom s THR 178 N 1.57 3.12 0.00 2.92 -4.23 0.60 -4.75 115.64 114.87 1vom s THR 178 Ca 0.03 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1vom s THR 178 Cb -0.19 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1vom s THR 178 CO 0.06 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1vom n GLY 179 N -2.00 3.95 3.74 3.99 0.00 -1.26 -0.46 105.19 113.14 1vom n GLY 179 Ca 0.06 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1vom n GLY 179 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vom s GLU 180 N -2.72 0.59 0.22 1.61 -1.05 -1.26 -3.53 118.70 112.56 1vom s GLU 180 Ca 0.00 0.27 -0.32 0.00 -0.15 0.00 0.00 54.97 54.77 1vom s GLU 180 Cb 0.00 -1.78 -0.12 0.00 -0.44 0.00 0.00 34.13 31.79 1vom s GLU 180 CO 0.00 -2.57 1.65 0.45 0.95 0.00 0.00 175.26 175.74 1vom n SER 181 N -4.02 3.70 0.00 0.83 2.88 0.29 -1.87 113.62 115.44 1vom n SER 181 Ca 0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1vom n SER 181 Cb 0.59 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1vom n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vom n GLY 182 N 3.39 0.77 0.23 0.46 0.00 -1.26 -4.84 105.19 103.95 1vom n GLY 182 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1vom n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom h ALA 183 N 0.00 1.25 0.00 4.61 0.00 -1.71 -3.46 119.26 119.94 1vom h ALA 183 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vom h ALA 183 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vom h ALA 183 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1vom n GLY 184 N -0.43 1.75 0.12 0.00 0.00 -1.26 -3.99 105.19 101.38 1vom n GLY 184 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1vom n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vom h LYS 185 N 0.15 0.33 -0.39 1.61 1.57 -1.90 -1.28 116.57 116.65 1vom h LYS 185 Ca 0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1vom h LYS 185 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1vom h LYS 185 CO 0.00 0.26 -0.14 1.15 -0.57 0.00 0.00 179.45 180.16 1vom h THR 186 N 0.30 1.26 -0.36 -0.16 2.02 -1.96 0.18 112.91 114.20 1vom h THR 186 Ca 0.09 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1vom h THR 186 Cb 0.02 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1vom h THR 186 CO -0.02 0.40 0.10 -0.33 0.37 0.00 0.00 175.52 176.04 1vom h GLU 187 N 0.64 0.56 -0.64 6.66 4.39 -1.92 -1.89 114.58 122.38 1vom h GLU 187 Ca 0.11 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1vom h GLU 187 Cb 0.60 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1vom h GLU 187 CO 0.04 0.59 0.42 -0.91 -1.16 0.00 0.00 179.01 177.99 1vom h ASN 188 N 0.43 0.72 -0.51 1.42 2.35 -1.00 -1.69 115.58 117.30 1vom h ASN 188 Ca 0.11 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1vom h ASN 188 Cb 0.27 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 1vom h ASN 188 CO -0.00 0.52 0.16 0.74 -1.65 0.00 0.00 177.43 177.20 1vom h THR 189 N 0.85 0.80 -0.67 2.81 2.02 -0.44 -0.28 112.91 117.99 1vom h THR 189 Ca 0.24 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1vom h THR 189 Cb -0.08 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1vom h THR 189 CO -0.06 0.06 0.45 0.11 0.37 0.00 0.00 175.52 176.45 1vom h LYS 190 N 0.33 0.84 -0.21 6.66 1.57 -0.80 -0.89 116.57 124.06 1vom h LYS 190 Ca 0.25 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1vom h LYS 190 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1vom h LYS 190 CO -0.27 0.55 -0.47 0.87 -0.57 0.00 0.00 179.45 179.56 1vom h LYS 191 N 0.86 0.54 -0.25 3.15 1.79 -0.21 -1.26 116.57 121.19 1vom h LYS 191 Ca 0.26 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1vom h LYS 191 Cb -0.02 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1vom h LYS 191 CO -0.06 0.90 0.14 0.28 -1.08 0.00 0.00 179.45 179.63 1vom h VAL 192 N 0.43 1.12 0.12 0.50 2.07 -0.20 -1.47 116.25 118.82 1vom h VAL 192 Ca 0.02 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1vom h VAL 192 Cb 0.99 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1vom h VAL 192 CO 0.09 0.11 -0.06 0.40 0.02 0.00 0.00 177.57 178.14 1vom h ILE 193 N 0.30 0.94 -0.72 4.57 1.08 -1.04 -1.62 117.51 121.01 1vom h ILE 193 Ca 0.09 -0.22 0.16 0.00 -0.39 0.00 0.00 64.86 64.50 1vom h ILE 193 Cb 0.06 1.08 -0.12 0.00 -3.07 0.00 0.00 36.82 34.77 1vom h ILE 193 CO -0.01 0.05 0.10 -0.61 -0.69 0.00 0.00 178.15 176.99 1vom h GLN 194 N -0.26 0.19 0.15 2.37 4.15 -1.09 0.26 115.11 120.88 1vom h GLN 194 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1vom h GLN 194 Cb 0.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1vom h GLN 194 CO 0.03 0.12 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.06 1vom h TYR 195 N 0.19 -0.19 -0.39 3.99 3.20 -1.12 -0.73 116.97 121.92 1vom h TYR 195 Ca 0.40 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.29 1vom h TYR 195 Cb 0.70 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1vom h TYR 195 CO -0.32 0.04 0.23 -0.07 -1.64 0.00 0.00 178.16 176.40 1vom h LEU 196 N -0.39 0.37 -1.42 2.82 3.38 -0.63 0.38 115.31 119.82 1vom h LEU 196 Ca -0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1vom h LEU 196 Cb 0.31 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1vom h LEU 196 CO 0.03 0.27 0.44 0.00 0.09 0.00 0.00 178.44 179.27 1vom h ALA 197 N 1.18 1.70 0.10 1.53 0.00 -0.39 0.12 119.26 123.49 1vom h ALA 197 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vom h ALA 197 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1vom h ALA 197 CO -0.07 0.21 -0.05 1.03 0.00 0.00 0.00 179.25 180.37 1vom h SER 198 N 0.73 -0.11 0.92 0.00 0.87 -0.30 -1.94 113.55 113.71 1vom h SER 198 Ca 0.28 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1vom h SER 198 Cb 0.18 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1vom h SER 198 CO -0.08 0.52 0.00 1.33 -0.53 0.00 0.00 176.83 178.07 1vom n VAL 199 N -4.83 0.73 -0.34 2.23 0.24 0.13 -3.50 118.33 112.99 1vom n VAL 199 Ca -0.07 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1vom n VAL 199 Cb 0.26 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1vom n VAL 199 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vom n ALA 200 N -1.73 1.66 -1.77 2.33 0.00 0.39 -5.05 120.51 116.36 1vom n ALA 200 Ca 0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 53.44 52.29 1vom n ALA 200 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1vom n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vom s GLY 201 N -0.60 2.99 -0.78 0.00 0.00 -0.73 -0.54 107.32 107.65 1vom s GLY 201 Ca 0.00 1.09 -0.22 0.00 0.00 0.00 0.00 44.72 45.59 1vom s GLY 201 CO 0.00 1.69 1.09 0.50 0.00 0.00 0.00 173.10 176.38 1vom s ARG 202 N -1.83 3.31 0.28 2.90 0.52 -1.26 -4.92 118.95 117.95 1vom s ARG 202 Ca 0.50 -1.09 -0.26 0.00 -0.52 0.00 0.00 55.73 54.36 1vom s ARG 202 Cb -0.35 -4.55 -0.09 0.00 0.52 0.00 0.00 34.95 30.47 1vom s ARG 202 CO 0.46 -1.87 0.89 0.54 0.02 0.00 0.00 175.30 175.34 1vom s ASN 203 N 3.81 7.36 0.00 0.23 6.03 -1.26 -4.28 114.94 126.83 1vom s ASN 203 Ca 0.29 1.78 0.00 0.00 -1.03 0.00 0.00 52.86 53.89 1vom s ASN 203 Cb -0.11 -2.55 0.00 0.00 -3.03 0.00 0.00 41.25 35.56 1vom s ASN 203 CO 0.03 0.02 0.00 0.00 -2.03 0.00 0.00 177.10 175.12 1vom n GLN 204 N 0.87 0.00 0.00 3.55 1.13 -1.26 -5.25 117.38 116.41 1vom n GLN 204 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1vom n GLN 204 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1vom n GLN 204 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vom n GLY 209 N 0.00 0.00 0.38 1.08 0.00 -1.26 -5.29 105.19 100.09 1vom n GLY 209 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1vom n GLY 209 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vom h VAL 210 N 0.00 0.15 -0.57 1.61 2.07 -1.97 3.07 116.25 120.60 1vom h VAL 210 Ca 0.00 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1vom h VAL 210 Cb 0.00 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 1vom h VAL 210 CO 0.00 0.02 0.25 0.25 0.02 0.00 0.00 177.57 178.11 1vom h LEU 211 N -1.15 0.30 -0.46 2.57 5.85 -1.98 0.13 115.31 120.56 1vom h LEU 211 Ca -0.09 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1vom h LEU 211 Cb 0.73 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1vom h LEU 211 CO 0.15 0.19 0.26 -0.33 -0.34 0.00 0.00 178.44 178.38 1vom h GLU 212 N 0.46 0.64 -0.15 1.25 3.07 -1.95 0.12 114.58 118.02 1vom h GLU 212 Ca 0.27 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1vom h GLU 212 Cb 0.27 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1vom h GLU 212 CO -0.24 0.49 -0.34 0.37 -1.40 0.00 0.00 179.01 177.89 1vom h GLN 213 N 0.61 0.30 -0.60 2.33 4.15 0.70 -1.13 115.11 121.47 1vom h GLN 213 Ca 0.16 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 1vom h GLN 213 Cb 0.03 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1vom h GLN 213 CO -0.03 0.61 0.01 1.96 -1.93 0.00 0.00 178.83 179.45 1vom h GLN 214 N 0.26 1.04 -0.99 1.69 4.20 -0.37 0.94 115.11 121.89 1vom h GLN 214 Ca 0.03 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.44 1vom h GLN 214 Cb 0.73 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 1vom h GLN 214 CO 0.06 1.02 0.65 0.82 -0.67 0.00 0.00 178.83 180.71 1vom h ILE 215 N 0.94 1.20 -0.02 2.54 2.04 -0.39 -1.00 117.51 122.83 1vom h ILE 215 Ca 0.17 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1vom h ILE 215 Cb 0.54 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1vom h ILE 215 CO 0.03 0.23 -0.01 -0.07 0.00 0.00 0.00 178.15 178.33 1vom h LEU 216 N 1.29 0.04 -2.59 1.44 4.07 -0.11 -3.22 115.31 116.22 1vom h LEU 216 Ca 0.38 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1vom h LEU 216 Cb -0.05 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1vom h LEU 216 CO -0.11 0.44 0.00 1.56 -1.08 0.00 0.00 178.44 179.25 1vom h GLN 217 N -0.36 0.00 -0.37 1.13 1.08 0.14 -2.77 115.11 113.96 1vom h GLN 217 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1vom h GLN 217 Cb 0.43 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1vom h GLN 217 CO 0.00 0.00 0.25 0.00 -0.95 0.00 0.00 178.83 178.13 1vom h ALA 218 N 2.00 1.73 -0.03 3.87 0.00 -1.21 -3.32 119.26 122.31 1vom h ALA 218 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1vom h ALA 218 Cb 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1vom h ALA 218 CO 0.00 0.25 -0.49 -0.97 0.00 0.00 0.00 179.25 178.04 1vom h ASN 219 N 0.50 -1.50 0.39 0.00 -1.24 -1.68 -1.98 115.58 110.07 1vom h ASN 219 Ca 0.14 0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.27 1vom h ASN 219 Cb -0.06 0.58 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1vom h ASN 219 CO -0.03 -0.49 -0.24 -0.65 -1.29 0.00 0.00 177.43 174.73 1vom h PRO 220 N -0.62 0.00 0.32 6.67 0.10 -1.80 0.13 132.00 136.80 1vom h PRO 220 Ca 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 66.12 1vom h PRO 220 Cb 0.69 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.79 1vom h PRO 220 CO -0.36 0.24 -0.15 0.82 0.10 0.00 0.00 178.00 178.65 1vom h ILE 221 N 0.00 0.64 -0.95 4.15 2.04 -1.62 -0.24 117.51 121.54 1vom h ILE 221 Ca -0.00 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1vom h ILE 221 Cb 0.50 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1vom h ILE 221 CO 0.03 0.12 0.60 -0.07 0.00 0.00 0.00 178.15 178.83 1vom h LEU 222 N -0.81 0.96 -0.68 1.44 3.38 -1.16 -1.43 115.31 117.00 1vom h LEU 222 Ca -0.04 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1vom h LEU 222 Cb 0.52 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1vom h LEU 222 CO 0.07 0.61 -0.63 -0.33 0.09 0.00 0.00 178.44 178.25 1vom h GLU 223 N 1.09 0.00 -0.15 1.13 5.08 -0.72 1.07 114.58 122.08 1vom h GLU 223 Ca 0.41 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.67 1vom h GLU 223 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1vom h GLU 223 CO -0.18 0.63 -0.35 0.00 -1.00 0.00 0.00 179.01 178.11 1vom h ALA 224 N 1.37 1.12 0.00 3.43 0.00 0.04 -1.27 119.26 123.95 1vom h ALA 224 Ca -0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1vom h ALA 224 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1vom h ALA 224 CO 0.08 0.57 -1.49 1.19 0.00 0.00 0.00 179.25 179.59 1vom n PHE 225 N -4.07 0.61 0.16 0.00 3.01 -0.92 -0.23 117.46 116.03 1vom n PHE 225 Ca -0.01 0.19 0.03 0.00 1.01 0.00 0.00 57.45 58.66 1vom n PHE 225 Cb 0.45 -0.85 0.04 0.00 -0.01 0.00 0.00 39.48 39.11 1vom n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vom n GLY 226 N 1.29 0.09 3.48 1.37 0.00 0.37 -4.90 105.19 106.89 1vom n GLY 226 Ca -0.06 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1vom n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vom s ASN 227 N -0.62 3.77 0.17 1.61 -0.87 -0.48 -0.46 114.94 118.05 1vom s ASN 227 Ca 0.08 -0.72 -0.21 0.00 -1.57 0.00 0.00 52.86 50.44 1vom s ASN 227 Cb 0.05 -0.45 0.06 0.00 -0.02 0.00 0.00 41.25 40.89 1vom s ASN 227 CO 0.08 0.13 0.58 0.00 -2.57 0.00 0.00 177.10 175.32 1vom s ALA 228 N -1.56 -1.42 -0.14 0.60 0.00 -0.51 -1.76 121.76 116.97 1vom s ALA 228 Ca 0.21 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1vom s ALA 228 Cb -0.09 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1vom s ALA 228 CO 0.11 -0.79 1.01 0.21 0.00 0.00 0.00 175.76 176.31 1vom s LYS 229 N -3.79 4.37 0.45 0.00 2.20 -1.23 -0.85 119.74 120.89 1vom s LYS 229 Ca 0.03 1.38 0.07 0.00 -0.36 0.00 0.00 55.97 57.08 1vom s LYS 229 Cb -0.01 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1vom s LYS 229 CO -0.10 -0.41 0.27 0.95 -0.36 0.00 0.00 175.35 175.71 1vom s THR 230 N 2.37 2.19 -0.42 3.43 -4.23 -0.06 -1.27 115.64 117.64 1vom s THR 230 Ca 0.47 -1.57 0.22 0.00 -1.18 0.00 0.00 61.69 59.62 1vom s THR 230 Cb -0.17 -2.76 0.22 0.00 1.34 0.00 0.00 72.50 71.13 1vom s THR 230 CO 0.14 0.00 1.66 0.35 -0.54 0.00 0.00 174.62 176.23 1vom n THR 231 N -1.44 0.95 0.50 3.99 -2.24 -1.26 -2.98 114.28 111.81 1vom n THR 231 Ca -0.01 0.41 0.07 0.00 -2.27 0.00 0.00 64.05 62.25 1vom n THR 231 Cb 0.64 -1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 67.42 1vom n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vom n ARG 232 N -2.19 2.02 -3.58 -0.78 1.74 -1.26 -4.96 116.66 107.65 1vom n ARG 232 Ca 0.01 -0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1vom n ARG 232 Cb 0.15 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 1vom n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1vom s ASN 233 N -2.59 -1.13 0.32 0.55 2.47 -1.16 -4.35 114.94 109.06 1vom s ASN 233 Ca 0.03 1.44 0.25 0.00 0.42 0.00 0.00 52.86 55.00 1vom s ASN 233 Cb 0.10 2.24 1.13 0.00 -1.45 0.00 0.00 41.25 43.27 1vom s ASN 233 CO 0.57 -0.22 1.76 0.78 -3.72 0.00 0.00 177.10 176.27 1vom h ASN 234 N 7.96 0.00 -1.20 -4.21 -0.26 -1.84 -0.09 115.58 115.95 1vom h ASN 234 Ca -0.18 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.09 1vom h ASN 234 Cb 1.11 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.96 1vom h ASN 234 CO 0.11 0.00 -0.98 -3.20 -1.06 0.00 0.00 177.43 172.31 1vom n ASN 235 N -2.38 3.01 -4.72 5.81 5.15 -1.26 -3.57 115.26 117.30 1vom n ASN 235 Ca 0.01 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.40 1vom n ASN 235 Cb 0.19 -0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.92 1vom n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1vom s SER 236 N -3.35 6.70 -0.23 1.20 0.15 -0.03 -4.73 113.70 113.42 1vom s SER 236 Ca 0.37 2.48 -0.29 0.00 0.70 0.00 0.00 55.95 59.21 1vom s SER 236 Cb 0.43 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1vom s SER 236 CO -0.06 -0.73 1.24 -0.44 1.20 0.00 0.00 173.24 174.44 1vom s SER 237 N 1.06 6.88 -0.20 5.45 0.01 -1.26 -1.42 113.70 124.21 1vom s SER 237 Ca 0.67 1.46 0.13 0.00 1.31 0.00 0.00 55.95 59.52 1vom s SER 237 Cb -0.40 -2.54 0.74 0.00 0.21 0.00 0.00 66.02 64.03 1vom s SER 237 CO 0.32 -0.86 1.63 0.54 0.41 0.00 0.00 173.24 175.28 1vom n ARG 238 N 6.81 4.45 -3.59 12.44 5.12 0.40 -4.57 116.66 137.72 1vom n ARG 238 Ca 0.14 -2.85 -0.13 0.00 -1.93 0.00 0.00 57.85 53.08 1vom n ARG 238 Cb 0.46 -2.16 -0.05 0.00 -1.16 0.00 0.00 32.46 29.54 1vom n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1vom s PHE 239 N -2.52 -0.35 0.17 -1.55 -0.71 -1.26 -0.25 117.98 111.52 1vom s PHE 239 Ca 0.49 0.28 0.04 0.00 -1.04 0.00 0.00 56.93 56.71 1vom s PHE 239 Cb 0.37 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 42.46 1vom s PHE 239 CO 0.15 -0.66 0.20 0.20 -1.34 0.00 0.00 175.22 173.78 1vom s GLY 240 N -2.22 1.65 -0.01 1.99 0.00 -0.04 -4.20 107.32 104.49 1vom s GLY 240 Ca -0.03 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.44 1vom s GLY 240 CO -0.05 -1.19 0.15 -1.59 0.00 0.00 0.00 173.10 170.42 1vom s LYS 241 N -3.27 0.42 -0.20 2.90 -2.85 -0.32 0.09 119.74 116.51 1vom s LYS 241 Ca 0.32 -0.25 0.01 0.00 -1.00 0.00 0.00 55.97 55.05 1vom s LYS 241 Cb -0.10 0.18 0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1vom s LYS 241 CO 0.25 -0.10 -0.08 0.12 0.10 0.00 0.00 175.35 175.65 1vom s PHE 242 N -1.04 2.27 -0.22 1.78 5.36 -0.53 -0.96 117.98 124.64 1vom s PHE 242 Ca -0.11 -1.54 -0.08 0.00 -0.96 0.00 0.00 56.93 54.23 1vom s PHE 242 Cb -0.06 -1.56 -0.04 0.00 -0.34 0.00 0.00 43.02 41.02 1vom s PHE 242 CO 0.01 -0.73 0.10 0.42 -1.46 0.00 0.00 175.22 173.56 1vom s ILE 243 N 1.44 4.87 -0.30 3.12 1.01 0.12 -1.38 121.20 130.08 1vom s ILE 243 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 1vom s ILE 243 Cb -0.17 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1vom s ILE 243 CO -0.07 0.39 0.14 -1.61 0.00 0.00 0.00 174.94 173.79 1vom s GLU 244 N 0.87 3.37 -0.27 2.79 2.02 0.89 0.79 118.70 129.16 1vom s GLU 244 Ca 0.05 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 1vom s GLU 244 Cb -0.13 -3.53 -0.05 0.00 0.10 0.00 0.00 34.13 30.52 1vom s GLU 244 CO 0.03 -0.39 0.25 0.42 0.02 0.00 0.00 175.26 175.59 1vom s ILE 245 N 1.61 5.27 -0.01 -1.63 -1.09 0.53 -0.85 121.20 125.02 1vom s ILE 245 Ca 0.05 0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1vom s ILE 245 Cb -0.17 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1vom s ILE 245 CO 0.06 0.23 0.07 -1.10 -1.23 0.00 0.00 174.94 172.97 1vom s GLN 246 N 1.75 3.03 0.07 2.79 -0.21 0.16 0.42 119.66 127.67 1vom s GLN 246 Ca 0.10 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.02 1vom s GLN 246 Cb -0.16 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 1vom s GLN 246 CO 0.10 0.65 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.77 1vom s PHE 247 N -1.15 0.87 0.53 0.91 0.40 0.96 -0.50 117.98 120.00 1vom s PHE 247 Ca 0.22 -0.61 -0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1vom s PHE 247 Cb -0.12 -0.50 0.12 0.00 0.51 0.00 0.00 43.02 43.03 1vom s PHE 247 CO 0.12 -0.06 0.73 0.27 0.70 0.00 0.00 175.22 176.98 1vom n ASN 248 N 0.94 0.36 -0.13 1.36 0.23 0.34 -0.43 115.26 117.92 1vom n ASN 248 Ca -0.19 -1.45 -0.04 0.00 -0.53 0.00 0.00 54.58 52.37 1vom n ASN 248 Cb 0.56 -0.53 0.04 0.00 -2.08 0.00 0.00 39.78 37.78 1vom n ASN 248 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1vom h ASN 249 N -0.79 0.05 -0.94 0.53 7.08 -1.93 -2.43 115.58 117.16 1vom h ASN 249 Ca -0.24 0.07 0.13 0.00 -3.08 0.00 0.00 56.30 53.18 1vom h ASN 249 Cb 0.73 0.08 -0.08 0.00 -2.08 0.00 0.00 38.32 36.97 1vom h ASN 249 CO 0.20 0.06 0.60 0.00 -2.08 0.00 0.00 177.43 176.21 1vom h ALA 250 N 1.32 1.69 0.00 4.14 0.00 -2.03 -3.46 119.26 120.92 1vom h ALA 250 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vom h ALA 250 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vom h ALA 250 CO -0.26 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1vom n GLY 251 N -1.39 1.17 3.89 0.00 0.00 -0.91 -5.10 105.19 102.85 1vom n GLY 251 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1vom n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vom s PHE 252 N -2.00 3.47 -0.11 1.61 0.08 -1.26 -4.76 117.98 115.00 1vom s PHE 252 Ca 0.00 0.75 -0.29 0.00 0.12 0.00 0.00 56.93 57.51 1vom s PHE 252 Cb 0.00 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1vom s PHE 252 CO 0.00 0.13 1.53 0.42 -0.10 0.00 0.00 175.22 177.20 1vom s ILE 253 N -2.10 3.81 -0.13 0.64 1.01 0.29 -0.50 121.20 124.22 1vom s ILE 253 Ca 0.46 0.97 0.18 0.00 0.00 0.00 0.00 60.65 62.26 1vom s ILE 253 Cb -0.11 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.45 1vom s ILE 253 CO 0.29 -0.12 0.34 -1.54 0.00 0.00 0.00 174.94 173.91 1vom n SER 254 N 7.18 0.21 0.00 3.58 3.41 0.34 -4.78 113.62 123.56 1vom n SER 254 Ca 0.16 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1vom n SER 254 Cb 0.44 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1vom n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vom n GLY 255 N 1.55 -0.80 3.50 5.00 0.00 -1.09 -4.28 105.19 109.07 1vom n GLY 255 Ca -0.21 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1vom n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom s ALA 256 N -1.00 -1.60 -0.16 4.61 0.00 -1.19 -0.66 121.76 121.76 1vom s ALA 256 Ca 0.00 0.49 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 1vom s ALA 256 Cb 0.00 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1vom s ALA 256 CO 0.00 -0.80 0.42 0.45 0.00 0.00 0.00 175.76 175.83 1vom s SER 257 N -2.72 -0.46 -0.11 0.00 0.15 -0.03 -4.41 113.70 106.12 1vom s SER 257 Ca 0.03 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.56 1vom s SER 257 Cb -0.02 0.83 -0.01 0.00 -1.71 0.00 0.00 66.02 65.12 1vom s SER 257 CO -0.09 -0.16 -0.19 -0.63 1.20 0.00 0.00 173.24 173.37 1vom s ILE 258 N 0.56 2.57 -0.24 6.45 1.01 -1.26 -0.08 121.20 130.21 1vom s ILE 258 Ca -0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1vom s ILE 258 Cb -0.04 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 1vom s ILE 258 CO -0.03 0.55 -0.01 -1.58 0.00 0.00 0.00 174.94 173.87 1vom s GLN 259 N 0.24 3.31 0.19 2.79 2.00 -0.48 -4.95 119.66 122.76 1vom s GLN 259 Ca -0.12 -0.68 0.02 0.00 -2.00 0.00 0.00 55.36 52.58 1vom s GLN 259 Cb -0.16 -3.12 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 1vom s GLN 259 CO 0.07 -0.26 0.34 -1.54 -0.50 0.00 0.00 175.29 173.40 1vom s SER 260 N 1.49 6.34 0.02 6.67 1.04 -1.26 -1.45 113.70 126.55 1vom s SER 260 Ca 0.05 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1vom s SER 260 Cb -0.15 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 64.02 1vom s SER 260 CO -0.01 -0.02 -0.04 -0.31 0.98 0.00 0.00 173.24 173.84 1vom s TYR 261 N -1.86 0.31 -1.04 5.02 2.02 0.11 -4.96 117.35 116.95 1vom s TYR 261 Ca 0.36 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.35 1vom s TYR 261 Cb -0.11 -0.21 0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1vom s TYR 261 CO 0.29 -0.13 0.58 -0.11 -1.57 0.00 0.00 175.55 174.61 1vom n LEU 262 N 1.91 -0.08 -4.72 -1.29 7.94 -1.26 -0.86 117.00 118.64 1vom n LEU 262 Ca -0.21 -1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 53.15 1vom n LEU 262 Cb 0.56 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.13 1vom n LEU 262 CO 0.21 0.71 1.23 -0.22 -1.11 0.00 0.00 177.39 178.22 1vom s LEU 263 N -7.15 4.37 -1.29 -1.96 2.96 -1.26 -4.33 118.68 110.02 1vom s LEU 263 Ca 0.42 2.67 -0.18 0.00 -0.22 0.00 0.00 54.13 56.82 1vom s LEU 263 Cb -0.24 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.88 1vom s LEU 263 CO 0.84 -0.83 1.90 1.21 -1.32 0.00 0.00 176.35 178.14 1vom n GLU 264 N 3.70 2.77 -0.09 1.98 2.13 0.65 -4.75 120.64 127.02 1vom n GLU 264 Ca 0.13 -2.89 0.11 0.00 0.66 0.00 0.00 57.16 55.17 1vom n GLU 264 Cb 0.38 -3.44 0.48 0.00 0.27 0.00 0.00 31.44 29.13 1vom n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1vom h LYS 265 N 7.50 0.44 0.00 5.31 1.57 -1.89 -1.13 116.57 128.37 1vom h LYS 265 Ca 0.45 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1vom h LYS 265 Cb 0.81 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1vom h LYS 265 CO 1.57 0.29 -0.00 0.66 -0.57 0.00 0.00 179.45 181.40 1vom h SER 266 N 0.45 0.00 0.20 0.86 4.64 -1.94 -1.99 113.55 115.77 1vom h SER 266 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 1vom h SER 266 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1vom h SER 266 CO -0.08 0.00 -0.12 -0.09 -0.87 0.00 0.00 176.83 175.68 1vom h ARG 267 N 0.00 0.00 -0.27 4.77 2.43 -1.36 -1.86 114.38 118.08 1vom h ARG 267 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1vom h ARG 267 Cb 0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1vom h ARG 267 CO 0.00 0.12 0.18 0.28 -1.51 0.00 0.00 179.97 179.04 1vom h VAL 268 N 0.00 1.02 0.00 0.20 2.07 -1.55 -3.09 116.25 114.90 1vom h VAL 268 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1vom h VAL 268 Cb 0.25 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1vom h VAL 268 CO 0.02 0.05 -0.85 1.33 0.02 0.00 0.00 177.57 178.14 1vom n VAL 269 N -4.50 0.00 -3.75 2.57 0.24 -0.91 -4.84 118.33 107.14 1vom n VAL 269 Ca 0.02 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1vom n VAL 269 Cb 0.14 0.84 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 1vom n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1vom s PHE 270 N -2.43 -0.37 -0.08 6.34 5.36 -0.75 -4.90 117.98 121.15 1vom s PHE 270 Ca 0.03 0.89 -0.06 0.00 -0.96 0.00 0.00 56.93 56.83 1vom s PHE 270 Cb 0.10 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.94 1vom s PHE 270 CO 0.57 -0.20 0.21 -0.65 -1.46 0.00 0.00 175.22 173.68 1vom s GLN 271 N 0.08 0.20 0.80 10.12 1.11 -1.26 -4.17 119.66 126.54 1vom s GLN 271 Ca -0.01 0.37 -0.11 0.00 0.01 0.00 0.00 55.36 55.62 1vom s GLN 271 Cb -0.03 -0.00 0.08 0.00 -1.01 0.00 0.00 33.01 32.05 1vom s GLN 271 CO 0.01 -0.09 1.11 -1.12 0.01 0.00 0.00 175.29 175.21 1vom s SER 272 N 0.62 4.08 0.21 5.90 0.01 -1.26 -4.39 113.70 118.87 1vom s SER 272 Ca -0.04 1.96 -0.32 0.00 1.31 0.00 0.00 55.95 58.86 1vom s SER 272 Cb -0.06 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.49 1vom s SER 272 CO -0.03 -2.32 1.28 1.21 0.41 0.00 0.00 173.24 173.78 1vom n GLU 273 N -3.62 1.61 -0.33 12.44 2.13 -1.26 -1.33 120.64 130.27 1vom n GLU 273 Ca 0.10 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1vom n GLU 273 Cb 0.53 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1vom n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1vom n THR 274 N 1.62 0.00 -2.51 6.31 -2.24 0.34 -4.95 114.28 112.85 1vom n THR 274 Ca 0.13 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.66 1vom n THR 274 Cb 0.28 -0.01 0.13 0.00 -2.10 0.00 0.00 70.33 68.63 1vom n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vom s GLU 275 N -0.02 1.44 0.31 -0.78 2.02 -0.44 -4.70 118.70 116.53 1vom s GLU 275 Ca 0.00 -1.09 0.09 0.00 0.02 0.00 0.00 54.97 53.99 1vom s GLU 275 Cb 0.00 -2.26 -0.06 0.00 0.10 0.00 0.00 34.13 31.91 1vom s GLU 275 CO 0.00 -1.65 -0.10 1.03 0.02 0.00 0.00 175.26 174.56 1vom s ARG 276 N -5.27 1.70 0.62 1.61 0.52 -0.40 -4.26 118.95 113.48 1vom s ARG 276 Ca 0.68 -1.86 -0.10 0.00 -0.52 0.00 0.00 55.73 53.94 1vom s ARG 276 Cb -0.04 -1.53 0.14 0.00 0.52 0.00 0.00 34.95 34.04 1vom s ARG 276 CO 0.46 0.14 0.85 -1.71 0.02 0.00 0.00 175.30 175.05 1vom n ASN 277 N -0.69 0.14 -4.70 0.23 2.85 -1.26 -4.33 115.26 107.51 1vom n ASN 277 Ca -0.05 -1.35 -0.40 0.00 -0.11 0.00 0.00 54.58 52.66 1vom n ASN 277 Cb 0.63 -0.64 0.02 0.00 1.24 0.00 0.00 39.78 41.03 1vom n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1vom n TYR 278 N -3.11 1.97 -0.35 1.20 4.01 -1.26 -4.36 117.16 115.25 1vom n TYR 278 Ca 0.11 0.48 0.11 0.00 -0.16 0.00 0.00 57.90 58.43 1vom n TYR 278 Cb 0.38 -2.34 0.29 0.00 -0.31 0.00 0.00 39.34 37.35 1vom n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vom h HIS 279 N 1.74 1.08 -1.03 -0.72 3.86 -1.24 -2.44 115.15 116.41 1vom h HIS 279 Ca -0.48 0.03 0.26 0.00 -1.16 0.00 0.00 60.37 59.02 1vom h HIS 279 Cb 1.31 -0.33 -0.10 0.00 1.06 0.00 0.00 27.41 29.35 1vom h HIS 279 CO 0.46 0.30 0.65 0.97 0.86 0.00 0.00 177.93 181.17 1vom h ILE 280 N 0.83 0.54 -0.60 2.45 6.09 -0.90 0.32 117.51 126.26 1vom h ILE 280 Ca 0.54 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.89 1vom h ILE 280 Cb 0.75 0.06 -0.03 0.00 0.47 0.00 0.00 36.82 38.07 1vom h ILE 280 CO -0.34 0.08 0.39 -0.26 -3.07 0.00 0.00 178.15 174.95 1vom h PHE 281 N 0.44 0.76 -0.20 2.19 0.04 -1.72 -1.01 116.94 117.45 1vom h PHE 281 Ca 0.60 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 61.24 1vom h PHE 281 Cb 1.41 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1vom h PHE 281 CO -0.00 0.48 -0.47 1.88 -0.60 0.00 0.00 178.31 179.60 1vom h TYR 282 N 0.81 0.62 -0.58 -0.55 -1.99 -1.14 -2.73 116.97 111.40 1vom h TYR 282 Ca 0.22 -0.20 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1vom h TYR 282 Cb -0.08 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.50 1vom h TYR 282 CO -0.03 0.89 0.18 1.96 -0.00 0.00 0.00 178.16 181.15 1vom h GLN 283 N 0.41 0.91 0.00 4.88 4.20 -0.88 -1.58 115.11 123.04 1vom h GLN 283 Ca 0.02 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1vom h GLN 283 Cb 0.98 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1vom h GLN 283 CO 0.09 0.82 -0.00 1.25 -0.67 0.00 0.00 178.83 180.31 1vom h LEU 284 N 0.82 -0.00 -1.69 1.46 5.85 -1.14 0.99 115.31 121.60 1vom h LEU 284 Ca 0.19 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1vom h LEU 284 Cb 0.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1vom h LEU 284 CO -0.00 0.24 0.23 -0.07 -0.34 0.00 0.00 178.44 178.50 1vom h LEU 285 N -0.25 0.36 0.13 2.25 3.38 -1.44 0.41 115.31 120.15 1vom h LEU 285 Ca -0.00 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1vom h LEU 285 Cb 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vom h LEU 285 CO 0.00 0.26 -1.53 0.00 0.09 0.00 0.00 178.44 177.26 1vom h ALA 286 N 1.79 0.19 -0.00 1.53 0.00 -1.12 -3.38 119.26 118.26 1vom h ALA 286 Ca 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1vom h ALA 286 Cb 0.01 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vom h ALA 286 CO -0.03 0.90 -0.50 0.41 0.00 0.00 0.00 179.25 180.03 1vom n GLY 287 N 1.78 -0.90 3.77 0.00 0.00 0.34 -4.65 105.19 105.54 1vom n GLY 287 Ca -0.25 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1vom n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom s ALA 288 N -2.80 2.91 0.80 4.61 0.00 0.14 -4.98 121.76 122.44 1vom s ALA 288 Ca 0.15 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1vom s ALA 288 Cb 0.18 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1vom s ALA 288 CO 0.66 -0.81 1.09 0.99 0.00 0.00 0.00 175.76 177.69 1vom s THR 289 N -1.52 3.21 0.29 0.00 2.01 -1.26 -4.75 115.64 113.62 1vom s THR 289 Ca 0.66 0.39 0.11 0.00 0.31 0.00 0.00 61.69 63.16 1vom s THR 289 Cb -0.30 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1vom s THR 289 CO 0.36 -0.51 1.66 0.00 -0.69 0.00 0.00 174.62 175.44 1vom h ALA 290 N -1.16 1.07 -0.41 7.40 0.00 -1.97 0.91 119.26 125.09 1vom h ALA 290 Ca -0.46 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 1vom h ALA 290 Cb 1.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1vom h ALA 290 CO 0.55 0.70 0.09 1.49 0.00 0.00 0.00 179.25 182.08 1vom h GLU 291 N 0.00 0.67 -0.18 0.00 4.81 -1.99 0.96 114.58 118.85 1vom h GLU 291 Ca -0.01 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1vom h GLU 291 Cb 1.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1vom h GLU 291 CO 0.07 0.70 0.01 0.93 -0.73 0.00 0.00 179.01 179.98 1vom h GLU 292 N 0.53 0.32 -0.26 1.92 5.08 -1.77 -1.77 114.58 118.63 1vom h GLU 292 Ca 0.13 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1vom h GLU 292 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1vom h GLU 292 CO 0.00 0.52 0.18 0.87 -1.00 0.00 0.00 179.01 179.58 1vom h LYS 293 N 0.08 0.10 0.29 2.33 1.57 0.11 -0.11 116.57 120.93 1vom h LYS 293 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1vom h LYS 293 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vom h LYS 293 CO 0.01 0.07 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.60 1vom h LYS 294 N 0.11 -0.38 0.00 3.15 3.11 -0.51 0.21 116.57 122.26 1vom h LYS 294 Ca 0.12 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1vom h LYS 294 Cb 0.34 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1vom h LYS 294 CO -0.01 -0.06 -0.02 0.00 -2.81 0.00 0.00 179.45 176.55 1vom h ALA 295 N -0.60 1.58 -0.02 5.00 0.00 -1.05 -1.97 119.26 122.20 1vom h ALA 295 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vom h ALA 295 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vom h ALA 295 CO 0.07 0.02 -0.34 1.28 0.00 0.00 0.00 179.25 180.28 1vom n LEU 296 N -3.95 2.14 -3.23 0.00 4.77 -0.08 -4.94 117.00 111.71 1vom n LEU 296 Ca -0.03 -0.76 -0.23 0.00 -0.03 0.00 0.00 56.01 54.96 1vom n LEU 296 Cb 0.10 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1vom n LEU 296 CO 0.29 0.39 0.09 1.41 -1.33 0.00 0.00 177.39 178.23 1vom n HIS 297 N 0.23 -2.31 -2.89 -1.77 8.25 -0.62 -4.93 115.22 111.19 1vom n HIS 297 Ca 0.11 0.70 -0.27 0.00 -0.26 0.00 0.00 57.72 58.00 1vom n HIS 297 Cb 0.48 -4.71 -0.01 0.00 1.12 0.00 0.00 29.99 26.87 1vom n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vom s LEU 298 N -6.92 3.77 0.00 2.41 1.43 0.64 -5.03 118.68 114.98 1vom s LEU 298 Ca 0.41 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1vom s LEU 298 Cb -0.18 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1vom s LEU 298 CO 0.50 -0.46 0.00 0.00 0.23 0.00 0.00 176.35 176.62 1vom n ALA 299 N -1.93 0.00 -2.16 4.21 0.00 -1.26 -4.77 120.51 114.60 1vom n ALA 299 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1vom n ALA 299 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 1vom n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vom s GLY 300 N 0.00 1.58 0.57 0.00 0.00 -1.26 -4.91 107.32 103.30 1vom s GLY 300 Ca 0.00 -0.75 0.29 0.00 0.00 0.00 0.00 44.72 44.26 1vom s GLY 300 CO 0.00 -0.51 1.89 -0.56 0.00 0.00 0.00 173.10 173.92 1vom h PRO 301 N 0.02 0.00 0.00 2.90 0.13 -1.94 0.49 132.00 133.59 1vom h PRO 301 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vom h PRO 301 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vom h PRO 301 CO 0.60 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.42 1vom h GLU 302 N 0.00 0.00 -0.04 0.86 9.09 -1.91 -1.97 114.58 120.61 1vom h GLU 302 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1vom h GLU 302 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1vom h GLU 302 CO -0.00 0.00 0.00 0.43 0.05 0.00 0.00 179.01 179.49 1vom n SER 303 N -2.88 0.53 -4.05 3.06 7.64 0.17 -4.79 113.62 113.31 1vom n SER 303 Ca -0.00 -1.44 -0.26 0.00 1.01 0.00 0.00 58.87 58.18 1vom n SER 303 Cb 0.21 -0.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.22 1vom n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1vom s PHE 304 N -1.95 1.65 0.46 1.43 0.08 -0.74 -5.00 117.98 113.92 1vom s PHE 304 Ca 0.33 -0.65 0.17 0.00 0.12 0.00 0.00 56.93 56.89 1vom s PHE 304 Cb 0.16 -1.20 1.13 0.00 -0.57 0.00 0.00 43.02 42.54 1vom s PHE 304 CO 0.26 -0.33 2.00 -0.91 -0.10 0.00 0.00 175.22 176.14 1vom h ASN 305 N 7.05 0.25 0.62 1.36 2.35 -1.85 0.37 115.58 125.73 1vom h ASN 305 Ca -0.29 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1vom h ASN 305 Cb 1.19 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1vom h ASN 305 CO 0.47 0.15 0.00 -1.22 -1.65 0.00 0.00 177.43 175.18 1vom n TYR 306 N -4.46 0.00 -0.38 1.19 4.01 -1.26 -3.56 117.16 112.70 1vom n TYR 306 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1vom n TYR 306 Cb 0.40 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1vom n TYR 306 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1vom n LEU 307 N -1.42 0.41 -0.65 7.72 4.77 0.09 -4.78 117.00 123.14 1vom n LEU 307 Ca 0.07 -0.46 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 1vom n LEU 307 Cb 0.22 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.52 1vom n LEU 307 CO 0.19 0.10 0.62 -0.46 -1.33 0.00 0.00 177.39 176.51 1vom n ASN 308 N -0.11 2.84 -0.06 -1.43 0.23 0.11 -4.66 115.26 112.18 1vom n ASN 308 Ca 0.00 -3.31 -0.05 0.00 -0.53 0.00 0.00 54.58 50.70 1vom n ASN 308 Cb 0.10 -0.53 -0.11 0.00 -2.08 0.00 0.00 39.78 37.16 1vom n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vom n GLN 309 N -1.01 1.62 0.22 -3.83 1.13 -1.26 -4.64 117.38 109.60 1vom n GLN 309 Ca 0.22 -0.02 0.10 0.00 -1.94 0.00 0.00 57.00 55.36 1vom n GLN 309 Cb 0.82 -1.35 0.39 0.00 0.11 0.00 0.00 30.24 30.21 1vom n GLN 309 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1vom h SER 310 N 0.00 0.00 0.00 1.08 4.64 -1.82 -3.46 113.55 113.99 1vom h SER 310 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1vom h SER 310 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1vom h SER 310 CO 0.02 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1vom n GLY 311 N 0.43 0.66 2.95 -0.77 0.00 -1.26 0.13 105.19 107.32 1vom n GLY 311 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1vom n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom n VAL 313 N 4.84 0.00 -4.17 0.00 0.24 -1.26 -4.61 118.33 113.38 1vom n VAL 313 Ca -0.14 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.65 1vom n VAL 313 Cb 0.50 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.78 1vom n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1vom s ASP 314 N -1.36 1.00 -0.16 -1.34 1.47 -1.26 -5.00 116.67 110.01 1vom s ASP 314 Ca 0.02 -1.05 0.01 0.00 1.18 0.00 0.00 52.55 52.72 1vom s ASP 314 Cb 0.03 0.13 0.01 0.00 -0.34 0.00 0.00 42.92 42.75 1vom s ASP 314 CO 0.17 -0.52 -0.20 -0.63 0.68 0.00 0.00 175.17 174.68 1vom s ILE 315 N -3.70 2.18 0.12 2.11 1.01 -1.26 -5.09 121.20 116.56 1vom s ILE 315 Ca 0.14 -0.92 -0.35 0.00 0.00 0.00 0.00 60.65 59.52 1vom s ILE 315 Cb 0.06 -1.90 -0.16 0.00 0.01 0.00 0.00 42.46 40.47 1vom s ILE 315 CO -0.04 0.54 1.30 1.17 0.00 0.00 0.00 174.94 177.91 1vom n LYS 316 N 4.37 1.23 -0.90 2.79 4.81 -1.26 -0.66 118.16 128.55 1vom n LYS 316 Ca -0.20 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1vom n LYS 316 Cb 0.51 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1vom n LYS 316 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vom n GLY 317 N 2.40 0.72 3.17 3.14 0.00 -1.26 -5.01 105.19 108.35 1vom n GLY 317 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1vom n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vom s VAL 318 N -2.74 1.55 -0.42 1.61 1.01 0.16 -5.08 120.40 116.49 1vom s VAL 318 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1vom s VAL 318 Cb 0.00 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.16 1vom s VAL 318 CO 0.00 0.44 0.24 -0.55 0.00 0.00 0.00 175.10 175.23 1vom s SER 319 N -0.07 5.45 0.28 3.32 0.15 -1.26 -4.61 113.70 116.96 1vom s SER 319 Ca -0.02 -1.80 -0.01 0.00 0.70 0.00 0.00 55.95 54.82 1vom s SER 319 Cb -0.11 -1.91 0.47 0.00 -1.71 0.00 0.00 66.02 62.76 1vom s SER 319 CO 0.02 -0.56 1.88 0.44 1.20 0.00 0.00 173.24 176.21 1vom h ASP 320 N 8.25 0.99 -0.38 5.45 3.32 -1.95 1.08 116.42 133.18 1vom h ASP 320 Ca -0.18 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1vom h ASP 320 Cb 1.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1vom h ASP 320 CO 0.75 0.60 0.04 1.05 -1.72 0.00 0.00 179.24 179.96 1vom h GLU 321 N 1.10 0.73 0.04 3.56 9.09 -1.82 0.37 114.58 127.65 1vom h GLU 321 Ca 0.44 -0.17 -0.24 0.00 0.05 0.00 0.00 59.36 59.44 1vom h GLU 321 Cb 0.26 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1vom h GLU 321 CO -0.19 0.72 -1.03 -0.44 0.05 0.00 0.00 179.01 178.12 1vom h ASP 322 N 0.69 0.54 0.06 3.06 3.32 -1.00 -2.89 116.42 120.20 1vom h ASP 322 Ca 0.14 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1vom h ASP 322 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1vom h ASP 322 CO 0.01 1.28 -0.23 -0.33 -1.72 0.00 0.00 179.24 178.26 1vom h GLU 323 N 0.20 0.29 -0.87 3.56 4.39 0.15 -2.17 114.58 120.13 1vom h GLU 323 Ca -0.10 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.59 1vom h GLU 323 Cb 1.69 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 30.24 1vom h GLU 323 CO 0.18 0.51 0.53 0.35 -1.16 0.00 0.00 179.01 179.42 1vom h PHE 324 N 0.27 0.97 -0.50 4.33 3.57 -0.07 0.36 116.94 125.87 1vom h PHE 324 Ca 0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1vom h PHE 324 Cb 0.55 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1vom h PHE 324 CO 0.01 0.44 -0.01 0.87 -2.23 0.00 0.00 178.31 177.39 1vom h LYS 325 N 0.92 0.84 -0.54 1.11 1.57 -1.27 -0.35 116.57 118.85 1vom h LYS 325 Ca 0.40 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1vom h LYS 325 Cb 0.29 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1vom h LYS 325 CO -0.21 0.85 0.05 0.82 -0.57 0.00 0.00 179.45 180.38 1vom h ILE 326 N 0.78 1.26 -0.11 1.86 5.03 -0.57 -1.00 117.51 124.75 1vom h ILE 326 Ca 0.15 -1.02 0.02 0.00 -0.12 0.00 0.00 64.86 63.89 1vom h ILE 326 Cb 0.48 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 35.12 1vom h ILE 326 CO 0.02 0.37 -0.03 0.74 -0.68 0.00 0.00 178.15 178.57 1vom h THR 327 N 0.79 0.88 -0.95 -0.27 2.02 0.28 -1.26 112.91 114.40 1vom h THR 327 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1vom h THR 327 Cb 0.46 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1vom h THR 327 CO 0.02 0.00 0.61 0.03 0.37 0.00 0.00 175.52 176.55 1vom h ARG 328 N -0.01 1.12 0.00 6.66 3.08 -0.91 0.99 114.38 125.32 1vom h ARG 328 Ca 0.06 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1vom h ARG 328 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1vom h ARG 328 CO -0.12 0.74 -0.34 -0.56 -1.07 0.00 0.00 179.97 178.62 1vom h GLN 329 N 1.16 0.00 -0.32 0.04 3.07 -0.81 0.63 115.11 118.88 1vom h GLN 329 Ca 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 59.03 1vom h GLN 329 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 1vom h GLN 329 CO -0.14 0.34 -0.20 0.00 0.09 0.00 0.00 178.83 178.91 1vom h ALA 330 N 1.66 0.46 -0.67 0.06 0.00 0.15 0.22 119.26 121.14 1vom h ALA 330 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1vom h ALA 330 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1vom h ALA 330 CO 0.04 0.40 0.43 0.52 0.00 0.00 0.00 179.25 180.65 1vom h MET 331 N 0.47 0.89 -0.02 0.00 2.86 -0.31 0.68 114.93 119.50 1vom h MET 331 Ca 0.07 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1vom h MET 331 Cb 0.75 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 1vom h MET 331 CO 0.06 0.60 -0.31 -0.44 1.06 0.00 0.00 176.91 177.87 1vom h ASP 332 N 0.91 -0.94 -0.75 1.22 3.32 -0.55 1.44 116.42 121.07 1vom h ASP 332 Ca 0.24 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1vom h ASP 332 Cb -0.09 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1vom h ASP 332 CO -0.05 -0.37 0.38 0.40 -1.72 0.00 0.00 179.24 177.88 1vom h ILE 333 N -0.45 1.24 -0.41 0.35 2.04 0.16 -1.19 117.51 119.24 1vom h ILE 333 Ca 0.07 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1vom h ILE 333 Cb 0.55 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1vom h ILE 333 CO -0.27 0.27 -0.01 0.58 0.00 0.00 0.00 178.15 178.72 1vom h VAL 334 N 1.05 1.23 0.00 1.67 2.07 0.10 -3.46 116.25 118.91 1vom h VAL 334 Ca 0.26 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1vom h VAL 334 Cb 0.09 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1vom h VAL 334 CO -0.04 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.48 1vom n GLY 335 N -0.73 0.55 3.72 2.17 0.00 0.47 -4.99 105.19 106.36 1vom n GLY 335 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1vom n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vom s PHE 336 N -1.53 2.85 0.91 1.61 0.40 0.25 -4.94 117.98 117.53 1vom s PHE 336 Ca 0.00 0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 1vom s PHE 336 Cb 0.00 -4.09 0.14 0.00 0.51 0.00 0.00 43.02 39.58 1vom s PHE 336 CO 0.00 -4.15 1.11 -1.54 0.70 0.00 0.00 175.22 171.35 1vom s SER 337 N 1.38 3.10 0.35 1.36 1.04 -1.26 -4.53 113.70 115.14 1vom s SER 337 Ca 0.74 1.94 0.04 0.00 0.48 0.00 0.00 55.95 59.15 1vom s SER 337 Cb -0.48 -2.48 0.64 0.00 0.10 0.00 0.00 66.02 63.81 1vom s SER 337 CO 0.32 -2.94 1.93 -0.61 0.98 0.00 0.00 173.24 172.91 1vom h GLN 338 N -1.76 0.60 -0.29 4.02 5.75 -1.99 0.36 115.11 121.80 1vom h GLN 338 Ca -0.46 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 57.81 1vom h GLN 338 Cb 1.27 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 1vom h GLN 338 CO 0.46 0.53 -0.33 0.93 -2.65 0.00 0.00 178.83 177.78 1vom h GLU 339 N 0.59 0.73 0.22 1.69 3.07 -1.98 -1.04 114.58 117.86 1vom h GLU 339 Ca 0.14 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1vom h GLU 339 Cb 0.19 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1vom h GLU 339 CO -0.01 1.02 -0.10 0.93 -1.40 0.00 0.00 179.01 179.45 1vom h GLU 340 N 0.48 -0.28 -0.77 2.33 5.08 -1.71 0.49 114.58 120.21 1vom h GLU 340 Ca 0.04 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1vom h GLU 340 Cb 0.91 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 1vom h GLU 340 CO 0.08 -0.12 0.40 1.96 -1.00 0.00 0.00 179.01 180.33 1vom h GLN 341 N -0.39 0.64 -0.91 2.33 4.20 -0.25 0.32 115.11 121.05 1vom h GLN 341 Ca -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1vom h GLN 341 Cb 0.30 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1vom h GLN 341 CO 0.05 0.42 0.53 1.98 -0.67 0.00 0.00 178.83 181.14 1vom h MET 342 N 0.66 1.25 -0.46 1.46 4.05 -0.85 0.05 114.93 121.09 1vom h MET 342 Ca 0.39 -0.12 -0.08 0.00 -0.28 0.00 0.00 59.70 59.60 1vom h MET 342 Cb 0.42 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1vom h MET 342 CO -0.28 0.89 -0.05 0.77 0.23 0.00 0.00 176.91 178.47 1vom h SER 343 N 1.27 0.77 -0.35 1.39 0.02 0.43 -0.90 113.55 116.17 1vom h SER 343 Ca 0.33 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1vom h SER 343 Cb -0.02 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1vom h SER 343 CO -0.06 0.87 0.09 0.40 -1.14 0.00 0.00 176.83 176.99 1vom h ILE 344 N 0.73 0.85 0.00 3.27 2.04 -0.02 0.16 117.51 124.54 1vom h ILE 344 Ca 0.13 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.80 1vom h ILE 344 Cb 0.51 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1vom h ILE 344 CO 0.03 0.04 -0.57 -0.26 0.00 0.00 0.00 178.15 177.39 1vom h PHE 345 N 0.22 0.00 -0.38 1.37 0.04 -0.76 -2.06 116.94 115.37 1vom h PHE 345 Ca 0.17 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1vom h PHE 345 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1vom h PHE 345 CO -0.17 0.57 -0.23 0.87 -0.60 0.00 0.00 178.31 178.74 1vom h LYS 346 N 0.00 0.76 -0.32 1.51 1.57 -0.33 0.32 116.57 120.08 1vom h LYS 346 Ca -0.01 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1vom h LYS 346 Cb 1.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1vom h LYS 346 CO 0.07 0.92 0.13 0.82 -0.57 0.00 0.00 179.45 180.82 1vom h ILE 347 N 0.66 1.18 -0.40 1.86 2.04 -0.45 1.24 117.51 123.64 1vom h ILE 347 Ca 0.09 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1vom h ILE 347 Cb 0.74 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1vom h ILE 347 CO 0.06 0.20 0.26 0.40 0.00 0.00 0.00 178.15 179.07 1vom h ILE 348 N 0.37 1.09 -0.46 -0.67 1.08 -1.03 -0.70 117.51 117.19 1vom h ILE 348 Ca 0.11 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 1vom h ILE 348 Cb 0.19 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1vom h ILE 348 CO -0.01 0.10 0.18 0.00 -0.69 0.00 0.00 178.15 177.73 1vom h ALA 349 N 1.16 0.60 -0.79 1.87 0.00 -0.02 -1.94 119.26 120.14 1vom h ALA 349 Ca 0.15 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1vom h ALA 349 Cb -0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1vom h ALA 349 CO -0.04 0.21 0.50 0.78 0.00 0.00 0.00 179.25 180.70 1vom h GLY 350 N 0.61 1.14 0.21 0.00 0.00 0.21 -2.20 103.07 103.04 1vom h GLY 350 Ca 0.15 -0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.21 1vom h GLY 350 CO -0.01 0.31 0.04 -2.22 0.00 0.00 0.00 176.54 174.66 1vom h ILE 351 N 0.96 0.64 -0.23 2.60 2.04 -0.82 0.24 117.51 122.93 1vom h ILE 351 Ca 0.32 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.16 1vom h ILE 351 Cb 0.03 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1vom h ILE 351 CO -0.12 0.03 0.03 -0.07 0.00 0.00 0.00 178.15 178.02 1vom h LEU 352 N 0.16 -0.03 -0.42 1.44 3.38 -0.85 -0.92 115.31 118.08 1vom h LEU 352 Ca 0.26 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1vom h LEU 352 Cb 0.38 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1vom h LEU 352 CO -0.40 0.02 0.22 0.45 0.09 0.00 0.00 178.44 178.82 1vom h HIS 353 N 0.11 0.58 -0.81 1.13 3.86 -0.80 -2.40 115.15 116.84 1vom h HIS 353 Ca 0.11 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.45 1vom h HIS 353 Cb 0.12 -0.18 -0.10 0.00 1.06 0.00 0.00 27.41 28.31 1vom h HIS 353 CO -0.17 0.46 0.35 -0.07 0.86 0.00 0.00 177.93 179.37 1vom h LEU 354 N 0.54 0.36 -2.55 2.43 3.38 -0.27 0.97 115.31 120.17 1vom h LEU 354 Ca 0.15 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1vom h LEU 354 Cb 0.08 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vom h LEU 354 CO -0.02 0.12 -0.01 1.23 0.09 0.00 0.00 178.44 179.86 1vom h GLY 355 N 0.49 0.00 1.23 0.83 0.00 -0.66 -0.80 103.07 104.16 1vom h GLY 355 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1vom h GLY 355 CO -0.41 0.00 -0.34 0.70 0.00 0.00 0.00 176.54 176.49 1vom n ASN 356 N -3.13 0.39 -4.72 0.19 3.02 0.33 -4.61 115.26 106.73 1vom n ASN 356 Ca -0.02 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 1vom n ASN 356 Cb 0.14 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1vom n ASN 356 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vom s ILE 357 N -2.95 2.23 -0.38 2.41 1.01 -0.31 -4.87 121.20 118.35 1vom s ILE 357 Ca 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 1vom s ILE 357 Cb 0.18 -3.09 0.08 0.00 0.01 0.00 0.00 42.46 39.64 1vom s ILE 357 CO 0.64 0.01 0.15 -0.75 0.00 0.00 0.00 174.94 174.99 1vom s LYS 358 N 1.28 2.26 0.21 2.79 2.20 -1.26 -5.07 119.74 122.15 1vom s LYS 358 Ca 0.74 -1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 1vom s LYS 358 Cb -0.48 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.26 1vom s LYS 358 CO 0.32 -0.90 0.97 -0.06 -0.36 0.00 0.00 175.35 175.32 1vom s PHE 359 N 1.24 3.88 0.14 4.03 0.08 -1.26 -4.50 117.98 121.59 1vom s PHE 359 Ca 0.03 1.85 0.08 0.00 0.12 0.00 0.00 56.93 59.01 1vom s PHE 359 Cb -0.22 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1vom s PHE 359 CO -0.02 0.23 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.93 1vom s GLU 360 N -0.90 1.22 0.27 0.44 2.02 -0.02 -4.94 118.70 116.78 1vom s GLU 360 Ca 0.43 -1.32 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 1vom s GLU 360 Cb -0.26 -1.34 -0.10 0.00 0.10 0.00 0.00 34.13 32.53 1vom s GLU 360 CO 0.33 0.28 1.33 0.21 0.02 0.00 0.00 175.26 177.43 1vom s LYS 361 N -2.50 4.36 0.00 1.61 2.20 -1.26 0.12 119.74 124.27 1vom s LYS 361 Ca 0.12 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 1vom s LYS 361 Cb -0.07 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1vom s LYS 361 CO 0.06 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1vom n GLY 362 N 1.65 2.56 0.16 5.54 0.00 -0.59 -4.62 105.19 109.89 1vom n GLY 362 Ca 0.04 -1.33 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 1vom n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom n ALA 363 N -3.00 -0.25 -2.00 4.61 0.00 -1.26 -4.65 120.51 113.96 1vom n ALA 363 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1vom n ALA 363 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1vom n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vom n GLY 364 N -1.10 1.20 0.07 0.00 0.00 -1.26 -5.03 105.19 99.07 1vom n GLY 364 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1vom n GLY 364 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vom h GLU 365 N 0.00 0.00 -6.42 1.61 4.81 -1.96 -3.48 114.58 109.13 1vom h GLU 365 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 1vom h GLU 365 Cb 0.00 0.00 0.11 0.00 0.63 0.00 0.00 28.75 29.49 1vom h GLU 365 CO 0.00 0.19 0.02 0.41 -0.73 0.00 0.00 179.01 178.90 1vom n GLY 366 N 1.63 -0.52 3.87 1.92 0.00 -1.26 -4.34 105.19 106.49 1vom n GLY 366 Ca -0.09 0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1vom n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom s ALA 367 N -1.10 3.11 0.14 4.61 0.00 0.76 -1.55 121.76 127.73 1vom s ALA 367 Ca 0.60 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1vom s ALA 367 Cb -0.71 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1vom s ALA 367 CO 0.59 -0.59 -0.11 0.14 0.00 0.00 0.00 175.76 175.79 1vom s VAL 368 N -3.06 1.15 -0.32 0.00 -7.23 0.33 -4.71 120.40 106.56 1vom s VAL 368 Ca 0.55 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1vom s VAL 368 Cb -0.11 -1.72 0.07 0.00 0.56 0.00 0.00 36.38 35.18 1vom s VAL 368 CO 0.50 -0.67 0.02 -0.22 -0.31 0.00 0.00 175.10 174.42 1vom s LEU 369 N -2.95 4.22 0.10 1.32 2.96 -1.26 -0.84 118.68 122.22 1vom s LEU 369 Ca 0.14 -1.63 -0.13 0.00 -0.22 0.00 0.00 54.13 52.29 1vom s LEU 369 Cb 0.01 -1.68 -0.14 0.00 0.50 0.00 0.00 46.19 44.88 1vom s LEU 369 CO 0.01 -0.32 1.32 0.11 -1.32 0.00 0.00 176.35 176.15 1vom h LYS 370 N 7.87 0.79 -5.25 1.98 1.57 -1.94 -3.42 116.57 118.16 1vom h LYS 370 Ca -0.15 -0.61 -0.67 0.00 -1.87 0.00 0.00 60.65 57.34 1vom h LYS 370 Cb 1.04 0.12 -0.33 0.00 0.08 0.00 0.00 32.23 33.14 1vom h LYS 370 CO 0.54 1.22 -0.86 0.34 -0.57 0.00 0.00 179.45 180.13 1vom s ASP 371 N -7.03 3.24 -0.02 0.86 -1.08 -1.26 -4.98 116.67 106.40 1vom s ASP 371 Ca -0.11 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 51.53 1vom s ASP 371 Cb 0.09 -1.46 0.48 0.00 -1.46 0.00 0.00 42.92 40.57 1vom s ASP 371 CO 0.89 0.11 1.39 0.29 0.52 0.00 0.00 175.17 178.38 1vom n LYS 372 N 3.86 2.40 0.17 4.34 4.01 -1.26 -4.64 118.16 127.05 1vom n LYS 372 Ca -0.19 -1.96 -0.15 0.00 -0.51 0.00 0.00 58.31 55.50 1vom n LYS 372 Cb 0.52 -1.48 -0.08 0.00 -0.51 0.00 0.00 35.03 33.48 1vom n LYS 372 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1vom h THR 373 N 3.09 0.00 -0.17 -0.18 2.02 -1.98 1.18 112.91 116.87 1vom h THR 373 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1vom h THR 373 Cb 0.80 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1vom h THR 373 CO 0.04 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.79 1vom h ALA 374 N -0.88 -0.02 -0.35 6.16 0.00 -1.87 0.27 119.26 122.57 1vom h ALA 374 Ca -0.03 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1vom h ALA 374 Cb 0.69 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1vom h ALA 374 CO -0.14 -0.57 0.01 1.25 0.00 0.00 0.00 179.25 179.79 1vom h LEU 375 N -0.15 -0.13 -0.48 0.00 5.85 -1.79 0.12 115.31 118.74 1vom h LEU 375 Ca 0.10 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1vom h LEU 375 Cb 0.30 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1vom h LEU 375 CO -0.26 -0.03 0.00 0.78 -0.34 0.00 0.00 178.44 178.60 1vom h ASN 376 N 0.11 0.83 -0.03 1.25 2.35 0.23 -1.41 115.58 118.90 1vom h ASN 376 Ca 0.17 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1vom h ASN 376 Cb 0.23 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1vom h ASN 376 CO -0.28 0.94 -0.21 0.00 -1.65 0.00 0.00 177.43 176.22 1vom h ALA 377 N 0.93 -0.25 -0.32 -0.83 0.00 -0.13 0.71 119.26 119.37 1vom h ALA 377 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1vom h ALA 377 Cb 0.51 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1vom h ALA 377 CO 0.02 -0.70 0.09 0.00 0.00 0.00 0.00 179.25 178.66 1vom h ALA 378 N 0.59 0.35 -0.68 0.00 0.00 -0.73 0.73 119.26 119.51 1vom h ALA 378 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vom h ALA 378 Cb 0.41 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1vom h ALA 378 CO -0.21 -0.32 0.22 0.77 0.00 0.00 0.00 179.25 179.71 1vom h SER 379 N 0.21 0.97 -0.35 0.00 0.02 -0.80 0.34 113.55 113.94 1vom h SER 379 Ca 0.15 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1vom h SER 379 Cb 0.14 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1vom h SER 379 CO -0.17 0.90 0.04 0.74 -1.14 0.00 0.00 176.83 177.20 1vom h THR 380 N 1.00 1.24 -0.30 -2.27 2.02 0.12 0.64 112.91 115.37 1vom h THR 380 Ca 0.22 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 1vom h THR 380 Cb 0.27 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1vom h THR 380 CO -0.01 0.29 -0.38 -0.37 0.37 0.00 0.00 175.52 175.43 1vom h VAL 381 N 0.41 1.29 0.00 3.16 -1.51 -0.31 -3.10 116.25 116.20 1vom h VAL 381 Ca 0.10 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1vom h VAL 381 Cb 0.39 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1vom h VAL 381 CO 0.01 0.50 0.00 -0.26 -1.23 0.00 0.00 177.57 176.59 1vom h PHE 382 N 0.57 0.00 -1.48 5.19 0.04 -0.23 -3.45 116.94 117.58 1vom h PHE 382 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1vom h PHE 382 Cb 0.90 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.07 1vom h PHE 382 CO 0.04 0.00 -0.08 0.41 -0.60 0.00 0.00 178.31 178.08 1vom n GLY 383 N 0.77 0.73 3.42 -1.45 0.00 0.20 -4.11 105.19 104.75 1vom n GLY 383 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1vom n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vom s VAL 384 N -2.95 1.92 -0.09 1.61 -7.23 -1.10 0.92 120.40 113.47 1vom s VAL 384 Ca 0.07 -2.22 -0.24 0.00 -1.81 0.00 0.00 61.98 57.77 1vom s VAL 384 Cb -0.03 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 1vom s VAL 384 CO 0.08 -0.40 0.76 0.21 -0.31 0.00 0.00 175.10 175.44 1vom s ASN 385 N -3.44 7.00 0.37 4.85 3.84 -1.26 -4.62 114.94 121.69 1vom s ASN 385 Ca 0.28 1.22 0.07 0.00 0.21 0.00 0.00 52.86 54.63 1vom s ASN 385 Cb 0.00 -2.44 0.72 0.00 -0.55 0.00 0.00 41.25 38.98 1vom s ASN 385 CO 0.11 -0.22 1.92 1.55 -2.79 0.00 0.00 177.10 177.68 1vom h PRO 386 N 6.96 0.42 0.04 0.43 0.13 -1.92 0.17 132.00 138.24 1vom h PRO 386 Ca -0.37 -0.08 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 1vom h PRO 386 Cb 1.18 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1vom h PRO 386 CO 0.78 0.45 -1.02 0.77 -0.23 0.00 0.00 178.00 178.75 1vom h SER 387 N 0.41 0.44 -0.46 1.44 0.02 -1.98 -0.28 113.55 113.13 1vom h SER 387 Ca 0.09 -0.38 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 1vom h SER 387 Cb 0.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1vom h SER 387 CO 0.01 1.22 -0.02 0.58 -1.14 0.00 0.00 176.83 177.48 1vom h VAL 388 N 0.15 1.26 -0.44 2.27 2.07 -1.93 -0.63 116.25 119.01 1vom h VAL 388 Ca -0.09 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1vom h VAL 388 Cb 1.69 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1vom h VAL 388 CO 0.17 0.37 0.03 0.25 0.02 0.00 0.00 177.57 178.42 1vom h LEU 389 N 0.68 0.74 -0.81 2.57 5.85 -0.57 0.51 115.31 124.27 1vom h LEU 389 Ca 0.13 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1vom h LEU 389 Cb 0.53 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1vom h LEU 389 CO 0.03 0.84 0.53 -0.08 -0.34 0.00 0.00 178.44 179.42 1vom h GLU 390 N 0.61 1.05 -0.50 1.25 4.81 -0.84 -1.24 114.58 119.72 1vom h GLU 390 Ca 0.13 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1vom h GLU 390 Cb 0.44 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1vom h GLU 390 CO 0.02 0.69 -0.19 0.87 -0.73 0.00 0.00 179.01 179.67 1vom h LYS 391 N 1.08 1.01 0.00 1.92 1.57 -0.96 -1.15 116.57 120.04 1vom h LYS 391 Ca 0.30 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1vom h LYS 391 Cb -0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1vom h LYS 391 CO -0.07 1.10 -0.09 0.00 -0.57 0.00 0.00 179.45 179.82 1vom h ALA 392 N 0.90 1.25 0.06 3.86 0.00 -0.23 0.83 119.26 125.93 1vom h ALA 392 Ca 0.12 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1vom h ALA 392 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1vom h ALA 392 CO 0.06 0.11 -1.16 -0.07 0.00 0.00 0.00 179.25 178.19 1vom h LEU 393 N 0.00 0.21 0.00 0.00 3.38 -0.91 -3.34 115.31 114.65 1vom h LEU 393 Ca -0.00 -0.78 -0.31 0.00 0.09 0.00 0.00 57.88 56.88 1vom h LEU 393 Cb 0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1vom h LEU 393 CO 0.01 1.49 -1.93 0.23 0.09 0.00 0.00 178.44 178.33 1vom n MET 394 N -4.17 0.65 -3.11 1.13 2.81 -0.46 -4.59 117.12 109.37 1vom n MET 394 Ca -0.25 0.19 -0.20 0.00 -1.81 0.00 0.00 57.70 55.63 1vom n MET 394 Cb 0.77 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 1vom n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1vom n GLU 395 N -2.94 1.57 -2.13 0.03 1.02 0.26 0.04 120.64 118.49 1vom n GLU 395 Ca -0.22 -3.76 -0.35 0.00 -0.02 0.00 0.00 57.16 52.81 1vom n GLU 395 Cb 1.08 -1.84 0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1vom n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vom s PRO 396 N -2.72 3.19 0.06 3.49 0.04 -1.07 -4.34 135.00 133.64 1vom s PRO 396 Ca 0.42 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.02 1vom s PRO 396 Cb 0.34 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.84 1vom s PRO 396 CO -0.09 -0.99 0.31 1.03 0.04 0.00 0.00 177.00 177.30 1vom s ARG 397 N -3.42 3.61 0.20 4.56 0.52 -1.26 -0.51 118.95 122.65 1vom s ARG 397 Ca 0.73 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.87 1vom s ARG 397 Cb -0.25 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1vom s ARG 397 CO 0.30 0.59 0.11 0.96 0.02 0.00 0.00 175.30 177.28 1vom s ILE 398 N -1.42 0.13 0.10 1.52 -4.36 0.19 -4.71 121.20 112.65 1vom s ILE 398 Ca 0.32 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.59 1vom s ILE 398 Cb -0.13 -2.47 -0.06 0.00 1.25 0.00 0.00 42.46 41.04 1vom s ILE 398 CO 0.19 -0.06 0.49 -0.76 0.24 0.00 0.00 174.94 175.04 1vom s LEU 399 N -3.18 4.37 -0.52 0.37 1.43 -1.26 -0.62 118.68 119.28 1vom s LEU 399 Ca 0.37 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1vom s LEU 399 Cb 0.07 -3.07 0.14 0.00 0.03 0.00 0.00 46.19 43.36 1vom s LEU 399 CO 0.11 0.16 0.28 0.00 0.23 0.00 0.00 176.35 177.13 1vom s ALA 400 N -1.37 3.06 0.00 4.21 0.00 0.16 -4.90 121.76 122.91 1vom s ALA 400 Ca 0.34 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 49.14 1vom s ALA 400 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1vom s ALA 400 CO 0.18 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1vom n GLY 401 N 3.11 1.93 0.00 0.00 0.00 -1.26 -1.93 105.19 107.03 1vom n GLY 401 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vom n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vom n ARG 402 N 0.00 4.16 -2.22 1.61 1.74 -1.26 -5.03 116.66 115.65 1vom n ARG 402 Ca 0.00 -0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.63 1vom n ARG 402 Cb 0.00 -0.57 -0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1vom n ARG 402 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1vom s ASP 403 N -0.63 5.95 -0.33 0.55 2.15 -0.81 -5.00 116.67 118.54 1vom s ASP 403 Ca 0.00 1.89 -0.11 0.00 0.43 0.00 0.00 52.55 54.76 1vom s ASP 403 Cb 0.00 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1vom s ASP 403 CO 0.00 -1.05 0.19 -0.22 -0.17 0.00 0.00 175.17 173.92 1vom s LEU 404 N -4.11 4.34 -0.02 -1.34 2.96 -1.26 -0.66 118.68 118.58 1vom s LEU 404 Ca 0.66 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1vom s LEU 404 Cb -0.17 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1vom s LEU 404 CO 0.30 -0.24 -0.20 0.68 -1.32 0.00 0.00 176.35 175.57 1vom s VAL 405 N 1.64 1.60 0.07 1.68 -7.23 0.21 -4.96 120.40 113.41 1vom s VAL 405 Ca 0.05 -0.86 -0.22 0.00 -1.81 0.00 0.00 61.98 59.13 1vom s VAL 405 Cb -0.17 -1.33 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 1vom s VAL 405 CO 0.08 0.45 0.67 0.00 -0.31 0.00 0.00 175.10 175.99 1vom s ALA 406 N -0.41 3.48 0.55 1.32 0.00 -1.26 -0.64 121.76 124.79 1vom s ALA 406 Ca 0.06 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.21 1vom s ALA 406 Cb -0.08 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.24 1vom s ALA 406 CO -0.00 0.24 0.77 -0.65 0.00 0.00 0.00 175.76 176.11 1vom s GLN 407 N -0.65 2.54 -0.44 0.00 -0.21 0.33 -4.95 119.66 116.28 1vom s GLN 407 Ca 0.33 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 54.92 1vom s GLN 407 Cb -0.20 -2.50 0.15 0.00 1.00 0.00 0.00 33.01 31.46 1vom s GLN 407 CO 0.21 -0.70 0.30 -1.58 -2.12 0.00 0.00 175.29 171.40 1vom s HIS 408 N -2.74 1.50 0.47 0.91 2.46 -1.26 -4.09 115.29 112.53 1vom s HIS 408 Ca 0.57 -2.29 -0.23 0.00 0.47 0.00 0.00 55.06 53.58 1vom s HIS 408 Cb -0.10 -1.35 -0.07 0.00 -0.13 0.00 0.00 32.58 30.93 1vom s HIS 408 CO 0.38 -0.78 1.22 -0.51 -2.47 0.00 0.00 174.74 172.58 1vom s LEU 409 N 0.20 4.00 0.00 8.88 1.43 0.11 -4.26 118.68 129.04 1vom s LEU 409 Ca 0.25 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.68 1vom s LEU 409 Cb -0.10 -4.20 0.16 0.00 0.03 0.00 0.00 46.19 42.07 1vom s LEU 409 CO -0.10 -1.05 0.90 -0.46 0.23 0.00 0.00 176.35 175.87 1vom n ASN 410 N -0.52 -0.05 -0.05 2.29 0.23 -1.26 -0.17 115.26 115.74 1vom n ASN 410 Ca 0.07 -1.30 -0.08 0.00 -0.53 0.00 0.00 54.58 52.74 1vom n ASN 410 Cb 0.47 -0.69 -0.02 0.00 -2.08 0.00 0.00 39.78 37.46 1vom n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1vom h VAL 411 N -1.58 0.68 -0.04 3.53 2.07 -1.87 0.70 116.25 119.75 1vom h VAL 411 Ca -0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1vom h VAL 411 Cb 0.81 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1vom h VAL 411 CO 0.21 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.70 1vom h GLU 412 N -0.06 -0.01 -0.32 1.57 4.81 -1.95 -1.71 114.58 116.91 1vom h GLU 412 Ca 0.12 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1vom h GLU 412 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1vom h GLU 412 CO -0.27 -0.01 -0.22 0.87 -0.73 0.00 0.00 179.01 178.66 1vom h LYS 413 N -0.01 0.60 -0.61 1.92 1.57 -1.87 -1.99 116.57 116.18 1vom h LYS 413 Ca 0.02 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1vom h LYS 413 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1vom h LYS 413 CO -0.05 0.78 0.12 0.77 -0.57 0.00 0.00 179.45 180.50 1vom h SER 414 N 0.54 0.95 -0.35 0.86 0.02 -0.67 -0.51 113.55 114.37 1vom h SER 414 Ca 0.08 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1vom h SER 414 Cb 0.67 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1vom h SER 414 CO 0.05 0.95 0.12 -1.28 -1.14 0.00 0.00 176.83 175.53 1vom h SER 415 N 0.90 0.51 -0.81 3.07 0.87 -1.16 0.16 113.55 117.09 1vom h SER 415 Ca 0.19 -0.20 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1vom h SER 415 Cb 0.39 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1vom h SER 415 CO 0.01 0.57 0.53 0.28 -0.53 0.00 0.00 176.83 177.69 1vom h SER 416 N 0.42 0.83 -0.16 6.23 0.02 -1.24 0.28 113.55 119.93 1vom h SER 416 Ca 0.12 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1vom h SER 416 Cb 0.24 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1vom h SER 416 CO -0.00 0.55 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.61 1vom h SER 417 N 0.95 0.59 -0.79 3.07 0.87 -0.68 0.21 113.55 117.77 1vom h SER 417 Ca 0.34 -0.56 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1vom h SER 417 Cb 0.12 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 1vom h SER 417 CO -0.11 1.04 0.51 -0.09 -0.53 0.00 0.00 176.83 177.65 1vom h ARG 418 N 0.16 0.97 -0.71 2.24 1.12 -0.37 0.19 114.38 117.99 1vom h ARG 418 Ca 0.00 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.83 1vom h ARG 418 Cb 0.95 -0.22 -0.04 0.00 -0.01 0.00 0.00 29.97 30.65 1vom h ARG 418 CO 0.08 0.64 0.46 -0.44 -3.11 0.00 0.00 179.97 177.60 1vom h ASP 419 N 1.00 0.77 -0.79 -3.80 3.32 -0.23 -0.55 116.42 116.14 1vom h ASP 419 Ca 0.31 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1vom h ASP 419 Cb -0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1vom h ASP 419 CO -0.10 0.55 0.31 0.00 -1.72 0.00 0.00 179.24 178.27 1vom h ALA 420 N 1.28 1.03 -0.37 3.45 0.00 0.32 -1.05 119.26 123.92 1vom h ALA 420 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1vom h ALA 420 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1vom h ALA 420 CO -0.08 0.66 0.13 1.25 0.00 0.00 0.00 179.25 181.21 1vom h LEU 421 N 1.15 0.52 -0.09 0.00 5.85 0.31 -2.12 115.31 120.94 1vom h LEU 421 Ca 0.26 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1vom h LEU 421 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1vom h LEU 421 CO -0.02 0.56 -0.04 0.58 -0.34 0.00 0.00 178.44 179.19 1vom h VAL 422 N 0.45 0.88 -0.89 1.05 2.07 -0.81 -1.01 116.25 117.98 1vom h VAL 422 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1vom h VAL 422 Cb 0.22 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1vom h VAL 422 CO -0.01 0.00 0.53 0.11 0.02 0.00 0.00 177.57 178.22 1vom h LYS 423 N -0.03 0.84 -0.19 1.57 1.57 -1.13 0.53 116.57 119.73 1vom h LYS 423 Ca 0.05 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1vom h LYS 423 Cb 0.10 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1vom h LYS 423 CO -0.10 0.55 -0.60 0.00 -0.57 0.00 0.00 179.45 178.73 1vom h ALA 424 N 1.49 0.60 0.12 3.86 0.00 -1.20 0.26 119.26 124.39 1vom h ALA 424 Ca 0.44 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vom h ALA 424 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1vom h ALA 424 CO -0.26 0.70 -0.06 -0.07 0.00 0.00 0.00 179.25 179.56 1vom h LEU 425 N 0.46 -0.14 0.50 0.00 3.38 0.27 0.38 115.31 120.16 1vom h LEU 425 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vom h LEU 425 Cb 1.17 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1vom h LEU 425 CO 0.12 -0.05 -0.24 0.22 0.09 0.00 0.00 178.44 178.58 1vom h TYR 426 N -0.22 -0.62 -0.97 1.13 3.20 0.08 0.39 116.97 119.97 1vom h TYR 426 Ca -0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1vom h TYR 426 Cb 0.17 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 1vom h TYR 426 CO -0.05 -0.35 0.64 0.78 -1.64 0.00 0.00 178.16 177.54 1vom h GLY 427 N -0.75 1.41 1.79 1.82 0.00 -0.47 0.15 103.07 107.02 1vom h GLY 427 Ca -0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 1vom h GLY 427 CO 0.11 0.42 -0.57 3.21 0.00 0.00 0.00 176.54 179.70 1vom h ARG 428 N 1.23 0.22 -0.49 4.80 3.08 -0.09 -1.46 114.38 121.67 1vom h ARG 428 Ca 0.39 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 1vom h ARG 428 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1vom h ARG 428 CO -0.12 0.74 0.20 1.25 -1.07 0.00 0.00 179.97 180.97 1vom h LEU 429 N 0.17 0.67 -0.33 3.04 5.85 0.06 0.47 115.31 125.24 1vom h LEU 429 Ca -0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1vom h LEU 429 Cb 1.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1vom h LEU 429 CO 0.09 0.65 0.14 0.15 -0.34 0.00 0.00 178.44 179.13 1vom h PHE 430 N 0.65 0.25 -0.51 1.25 3.57 -0.54 0.10 116.94 121.71 1vom h PHE 430 Ca 0.16 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1vom h PHE 430 Cb 0.18 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1vom h PHE 430 CO 0.00 0.12 0.14 -0.07 -2.23 0.00 0.00 178.31 176.27 1vom h LEU 431 N 0.30 0.72 -0.53 0.59 3.38 -0.93 -0.69 115.31 118.14 1vom h LEU 431 Ca 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1vom h LEU 431 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1vom h LEU 431 CO -0.13 0.69 0.19 -0.25 0.09 0.00 0.00 178.44 179.04 1vom h TRP 432 N 0.75 0.82 -0.11 1.13 7.01 0.13 0.08 115.95 125.75 1vom h TRP 432 Ca 0.17 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1vom h TRP 432 Cb 0.25 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1vom h TRP 432 CO 0.01 0.69 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.21 1vom h LEU 433 N 0.72 -0.23 -0.41 0.65 3.38 -0.43 0.52 115.31 119.50 1vom h LEU 433 Ca 0.17 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1vom h LEU 433 Cb 0.23 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1vom h LEU 433 CO -0.01 -0.10 0.26 0.58 0.09 0.00 0.00 178.44 179.26 1vom h VAL 434 N -0.07 1.08 -0.88 1.22 2.07 -0.95 0.44 116.25 119.16 1vom h VAL 434 Ca 0.07 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1vom h VAL 434 Cb 0.17 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1vom h VAL 434 CO -0.16 0.10 0.45 0.11 0.02 0.00 0.00 177.57 178.09 1vom h LYS 435 N 0.54 1.24 -0.37 1.57 1.57 -0.46 0.70 116.57 121.37 1vom h LYS 435 Ca 0.16 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vom h LYS 435 Cb -0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1vom h LYS 435 CO -0.05 0.93 0.24 0.87 -0.57 0.00 0.00 179.45 180.87 1vom h LYS 436 N 1.24 0.49 -0.22 3.15 1.79 0.47 0.14 116.57 123.62 1vom h LYS 436 Ca 0.31 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 1vom h LYS 436 Cb 0.07 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1vom h LYS 436 CO -0.04 0.34 0.11 0.82 -1.08 0.00 0.00 179.45 179.59 1vom h ILE 437 N 0.49 1.14 -0.46 1.86 2.04 0.13 -2.46 117.51 120.26 1vom h ILE 437 Ca 0.13 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1vom h ILE 437 Cb -0.04 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1vom h ILE 437 CO -0.03 0.14 0.28 0.78 0.00 0.00 0.00 178.15 179.32 1vom h ASN 438 N 0.23 0.54 0.17 1.72 2.35 0.83 -1.86 115.58 119.56 1vom h ASN 438 Ca 0.08 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1vom h ASN 438 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1vom h ASN 438 CO -0.01 0.42 -0.37 -1.13 -1.65 0.00 0.00 177.43 174.69 1vom h ASN 439 N 0.63 0.29 -0.70 5.81 -0.00 -0.28 0.16 115.58 121.49 1vom h ASN 439 Ca 0.17 -0.11 -0.07 0.00 -0.00 0.00 0.00 56.30 56.28 1vom h ASN 439 Cb -0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.19 1vom h ASN 439 CO -0.03 0.64 0.15 0.58 -0.00 0.00 0.00 177.43 178.76 1vom h VAL 440 N 0.24 1.26 -0.00 2.57 2.07 -1.03 -2.84 116.25 118.52 1vom h VAL 440 Ca 0.03 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1vom h VAL 440 Cb 0.76 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1vom h VAL 440 CO 0.06 0.38 -0.02 0.18 0.02 0.00 0.00 177.57 178.19 1vom n LEU 441 N -4.22 0.05 -4.55 2.57 4.77 -0.77 -4.71 117.00 110.14 1vom n LEU 441 Ca 0.05 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 1vom n LEU 441 Cb 0.28 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1vom n LEU 441 CO 0.43 0.01 0.04 0.00 -1.33 0.00 0.00 177.39 176.53 1vom n SER 443 N 5.39 0.00 -3.64 0.00 3.41 -1.26 -4.95 113.62 112.56 1vom n SER 443 Ca -0.09 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.37 1vom n SER 443 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1vom n SER 443 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1vom s GLU 444 N 0.00 0.84 -0.72 4.33 0.41 -1.26 -5.05 118.70 117.25 1vom s GLU 444 Ca 0.00 0.21 -0.26 0.00 -0.41 0.00 0.00 54.97 54.51 1vom s GLU 444 Cb 0.00 0.39 0.04 0.00 -1.78 0.00 0.00 34.13 32.78 1vom s GLU 444 CO 0.00 -0.22 1.22 1.03 -0.49 0.00 0.00 175.26 176.79 1vom s ARG 445 N -0.92 3.20 0.41 1.61 0.52 -1.26 -4.90 118.95 117.60 1vom s ARG 445 Ca -0.10 -0.32 -0.26 0.00 -0.52 0.00 0.00 55.73 54.54 1vom s ARG 445 Cb -0.03 -4.18 -0.10 0.00 0.52 0.00 0.00 34.95 31.17 1vom s ARG 445 CO 0.06 -2.06 1.24 0.00 0.02 0.00 0.00 175.30 174.56 1vom n ALA 446 N 9.02 1.17 -0.06 2.13 0.00 -1.26 -4.93 120.51 126.57 1vom n ALA 446 Ca 0.02 0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 1vom n ALA 446 Cb 0.48 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.55 1vom n ALA 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vom n ALA 447 N -0.19 1.36 -3.07 0.00 0.00 0.29 -4.99 120.51 113.90 1vom n ALA 447 Ca 0.07 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 1vom n ALA 447 Cb 0.39 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1vom n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vom s TYR 448 N -2.54 0.51 0.07 0.00 2.02 0.43 -4.96 117.35 112.87 1vom s TYR 448 Ca -0.17 -0.85 -0.14 0.00 -0.37 0.00 0.00 57.07 55.54 1vom s TYR 448 Cb 0.07 0.11 0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1vom s TYR 448 CO 0.77 -0.99 0.33 -0.59 -1.57 0.00 0.00 175.55 173.49 1vom s PHE 449 N -3.87 -0.12 -0.20 2.71 -0.71 -1.26 -0.03 117.98 114.50 1vom s PHE 449 Ca 0.25 -0.07 0.01 0.00 -1.04 0.00 0.00 56.93 56.08 1vom s PHE 449 Cb -0.00 0.13 0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1vom s PHE 449 CO 0.11 -0.56 -0.11 0.42 -1.34 0.00 0.00 175.22 173.73 1vom s ILE 450 N -2.95 1.68 -0.21 -4.49 1.01 0.17 -1.75 121.20 114.67 1vom s ILE 450 Ca -0.02 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1vom s ILE 450 Cb 0.00 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1vom s ILE 450 CO -0.06 0.21 0.12 -0.83 0.00 0.00 0.00 174.94 174.38 1vom s GLY 451 N 1.39 1.98 -0.24 6.18 0.00 0.11 -0.35 107.32 116.39 1vom s GLY 451 Ca -0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 44.72 43.88 1vom s GLY 451 CO -0.09 0.20 0.04 0.14 0.00 0.00 0.00 173.10 173.39 1vom s VAL 452 N 0.59 4.12 -0.30 1.40 1.01 0.24 -0.48 120.40 126.98 1vom s VAL 452 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1vom s VAL 452 Cb -0.12 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1vom s VAL 452 CO 0.00 0.36 0.19 -0.22 0.00 0.00 0.00 175.10 175.44 1vom s LEU 453 N 1.51 4.13 -0.46 3.92 2.96 -0.58 0.10 118.68 130.25 1vom s LEU 453 Ca 0.06 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1vom s LEU 453 Cb -0.15 -2.10 0.13 0.00 0.50 0.00 0.00 46.19 44.58 1vom s LEU 453 CO 0.02 -0.12 0.25 -0.62 -1.32 0.00 0.00 176.35 174.56 1vom s ASP 454 N 1.72 3.83 0.60 3.68 2.15 -0.14 -3.56 116.67 124.96 1vom s ASP 454 Ca 0.06 -2.74 -0.01 0.00 0.43 0.00 0.00 52.55 50.30 1vom s ASP 454 Cb -0.16 -1.20 0.05 0.00 -0.30 0.00 0.00 42.92 41.31 1vom s ASP 454 CO 0.10 -0.26 0.85 0.27 -0.17 0.00 0.00 175.17 175.96 1vom s ILE 455 N 0.17 2.53 0.04 4.11 -4.36 -1.26 -1.18 121.20 121.25 1vom s ILE 455 Ca 0.18 -0.58 -0.30 0.00 -0.26 0.00 0.00 60.65 59.69 1vom s ILE 455 Cb -0.24 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.46 1vom s ILE 455 CO 0.00 0.00 1.12 -0.44 0.24 0.00 0.00 174.94 175.86 1vom s SER 456 N -4.48 7.19 0.76 4.36 0.01 -1.26 -4.89 113.70 115.40 1vom s SER 456 Ca 0.59 1.88 -0.07 0.00 1.31 0.00 0.00 55.95 59.65 1vom s SER 456 Cb -0.10 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.66 1vom s SER 456 CO 0.40 -0.39 1.08 -0.83 0.41 0.00 0.00 173.24 173.91 1vom s GLY 457 N 1.05 1.73 0.07 3.44 0.00 -1.26 -4.82 107.32 107.52 1vom s GLY 457 Ca 0.56 -1.17 -0.37 0.00 0.00 0.00 0.00 44.72 43.74 1vom s GLY 457 CO 0.29 -0.65 1.39 0.33 0.00 0.00 0.00 173.10 174.46 1vom n PHE 458 N -3.09 1.62 -3.78 1.90 -0.00 -1.23 -4.10 117.46 108.77 1vom n PHE 458 Ca 0.11 0.60 -0.13 0.00 -0.00 0.00 0.00 57.45 58.03 1vom n PHE 458 Cb 0.60 -2.36 -0.10 0.00 -0.00 0.00 0.00 39.48 37.63 1vom n PHE 458 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1vom s GLU 459 N 0.74 0.53 -0.06 -4.13 -1.05 -1.26 -0.55 118.70 112.93 1vom s GLU 459 Ca 0.85 -0.04 0.01 0.00 -0.15 0.00 0.00 54.97 55.64 1vom s GLU 459 Cb -0.94 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.01 1vom s GLU 459 CO 0.47 -0.12 -0.06 0.42 0.95 0.00 0.00 175.26 176.92 1vom s ILE 460 N -0.86 0.68 0.39 1.83 1.01 -1.26 -4.89 121.20 118.09 1vom s ILE 460 Ca -0.09 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1vom s ILE 460 Cb -0.05 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1vom s ILE 460 CO 0.03 0.27 0.08 -0.36 0.00 0.00 0.00 174.94 174.95 1vom s PHE 461 N 1.11 1.91 0.32 3.97 0.08 -1.26 -5.02 117.98 119.08 1vom s PHE 461 Ca -0.08 -1.08 0.01 0.00 0.12 0.00 0.00 56.93 55.90 1vom s PHE 461 Cb -0.14 -1.30 0.56 0.00 -0.57 0.00 0.00 43.02 41.57 1vom s PHE 461 CO -0.01 -0.07 1.95 0.87 -0.10 0.00 0.00 175.22 177.87 1vom h LYS 462 N 1.86 0.95 -4.82 0.44 6.56 -2.01 -3.37 116.57 116.19 1vom h LYS 462 Ca -0.39 -0.06 -0.66 0.00 -1.06 0.00 0.00 60.65 58.49 1vom h LYS 462 Cb 1.27 -0.22 -0.37 0.00 -0.57 0.00 0.00 32.23 32.34 1vom h LYS 462 CO 0.65 0.63 -0.81 0.08 -2.06 0.00 0.00 179.45 177.94 1vom s VAL 463 N -5.84 2.00 -0.22 0.50 1.01 -1.26 -5.05 120.40 111.54 1vom s VAL 463 Ca -0.11 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.46 1vom s VAL 463 Cb 0.19 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1vom s VAL 463 CO 0.79 0.13 0.07 0.20 0.00 0.00 0.00 175.10 176.28 1vom s ASN 464 N 1.22 5.33 0.00 3.32 0.01 -1.26 -5.02 114.94 118.54 1vom s ASN 464 Ca -0.04 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 1vom s ASN 464 Cb -0.18 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1vom s ASN 464 CO -0.07 0.05 0.00 -0.24 -1.51 0.00 0.00 177.10 175.33 1vom n SER 465 N 4.35 1.52 -0.33 -1.22 2.88 -1.26 -0.61 113.62 118.95 1vom n SER 465 Ca -0.16 -0.26 0.02 0.00 -1.33 0.00 0.00 58.87 57.14 1vom n SER 465 Cb 0.52 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.14 1vom n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1vom h PHE 466 N 0.20 1.07 -0.62 0.66 3.57 -1.91 -1.75 116.94 118.17 1vom h PHE 466 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1vom h PHE 466 Cb 0.00 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.34 1vom h PHE 466 CO 0.00 0.53 0.32 0.93 -2.23 0.00 0.00 178.31 177.86 1vom h GLU 467 N 1.04 0.58 -0.75 1.11 3.07 -1.99 -1.63 114.58 116.01 1vom h GLU 467 Ca 0.41 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1vom h GLU 467 Cb 0.20 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1vom h GLU 467 CO -0.18 0.38 0.37 1.96 -1.40 0.00 0.00 179.01 180.13 1vom h GLN 468 N 0.60 1.07 -0.57 2.33 7.50 -1.71 -0.50 115.11 123.83 1vom h GLN 468 Ca 0.28 -0.15 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 1vom h GLN 468 Cb 0.20 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.51 1vom h GLN 468 CO -0.19 0.83 0.35 1.25 -1.50 0.00 0.00 178.83 179.57 1vom h LEU 469 N 1.05 0.69 -0.89 1.46 5.85 -0.79 0.26 115.31 122.94 1vom h LEU 469 Ca 0.26 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1vom h LEU 469 Cb 0.11 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1vom h LEU 469 CO -0.03 0.54 -0.12 0.00 -0.34 0.00 0.00 178.44 178.49 1vom h ILE 471 N 0.63 0.93 0.00 0.00 2.04 -0.58 -1.31 117.51 119.22 1vom h ILE 471 Ca 0.11 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1vom h ILE 471 Cb 0.57 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1vom h ILE 471 CO 0.04 0.13 -0.14 0.78 0.00 0.00 0.00 178.15 178.96 1vom h ASN 472 N -0.52 0.00 -0.29 1.72 2.35 -0.43 -0.98 115.58 117.44 1vom h ASN 472 Ca -0.02 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 1vom h ASN 472 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1vom h ASN 472 CO 0.04 0.14 -0.53 0.22 -1.65 0.00 0.00 177.43 175.65 1vom h TYR 473 N 0.00 1.10 -0.36 1.19 3.20 -0.96 0.79 116.97 121.93 1vom h TYR 473 Ca -0.00 -0.38 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 1vom h TYR 473 Cb 0.29 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1vom h TYR 473 CO 0.00 1.21 0.17 1.15 -1.64 0.00 0.00 178.16 179.05 1vom h THR 474 N 0.68 1.17 -0.76 1.81 2.02 -0.02 -0.96 112.91 116.85 1vom h THR 474 Ca 0.02 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1vom h THR 474 Cb 1.14 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1vom h THR 474 CO 0.12 0.18 0.43 0.78 0.37 0.00 0.00 175.52 177.40 1vom h ASN 475 N 0.44 0.94 -0.85 4.18 2.35 -1.16 -0.18 115.58 121.30 1vom h ASN 475 Ca 0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1vom h ASN 475 Cb 0.14 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1vom h ASN 475 CO -0.01 0.76 0.55 -0.08 -1.65 0.00 0.00 177.43 176.99 1vom h GLU 476 N 1.05 1.13 -0.42 0.81 4.57 -0.54 -0.92 114.58 120.26 1vom h GLU 476 Ca 0.27 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.22 1vom h GLU 476 Cb 0.02 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 1vom h GLU 476 CO -0.05 0.76 -0.33 0.87 -1.18 0.00 0.00 179.01 179.09 1vom h LYS 477 N 1.16 0.95 -0.65 1.92 1.79 -0.32 -1.02 116.57 120.40 1vom h LYS 477 Ca 0.31 -0.46 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 1vom h LYS 477 Cb -0.11 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1vom h LYS 477 CO -0.06 1.13 0.08 1.25 -1.08 0.00 0.00 179.45 180.77 1vom h LEU 478 N 0.79 1.05 -0.96 2.94 5.85 -0.73 0.14 115.31 124.39 1vom h LEU 478 Ca 0.08 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1vom h LEU 478 Cb 0.92 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1vom h LEU 478 CO 0.09 1.06 0.01 -0.61 -0.34 0.00 0.00 178.44 178.65 1vom h GLN 479 N 1.01 0.76 -0.35 1.25 5.75 -1.04 -1.61 115.11 120.88 1vom h GLN 479 Ca 0.20 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1vom h GLN 479 Cb 0.47 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1vom h GLN 479 CO 0.02 0.77 -0.20 0.37 -2.65 0.00 0.00 178.83 177.13 1vom h GLN 480 N 0.72 0.67 -0.84 1.69 5.75 -0.55 -0.36 115.11 122.19 1vom h GLN 480 Ca 0.14 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1vom h GLN 480 Cb 0.42 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 1vom h GLN 480 CO 0.02 0.82 0.50 0.35 -2.65 0.00 0.00 178.83 177.87 1vom h PHE 481 N 0.59 1.10 -0.20 3.99 3.57 0.15 0.26 116.94 126.40 1vom h PHE 481 Ca 0.09 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1vom h PHE 481 Cb 0.67 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1vom h PHE 481 CO 0.03 0.73 0.05 0.35 -2.23 0.00 0.00 178.31 177.24 1vom h PHE 482 N 1.15 0.33 -0.22 0.41 3.57 -0.61 -1.33 116.94 120.25 1vom h PHE 482 Ca 0.30 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1vom h PHE 482 Cb -0.05 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1vom h PHE 482 CO 0.00 0.43 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.54 1vom h ASN 483 N 0.13 -0.25 -0.21 0.41 2.35 -0.55 0.33 115.58 117.80 1vom h ASN 483 Ca 0.06 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1vom h ASN 483 Cb 0.27 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 1vom h ASN 483 CO 0.00 -0.09 -0.12 -0.74 -1.65 0.00 0.00 177.43 174.83 1vom h HIS 484 N -0.03 -0.30 -0.37 1.19 2.76 -0.35 0.13 115.15 118.19 1vom h HIS 484 Ca 0.11 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1vom h HIS 484 Cb 0.19 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1vom h HIS 484 CO -0.24 -0.18 0.01 0.45 -1.30 0.00 0.00 177.93 176.66 1vom h HIS 485 N -0.11 0.69 0.03 5.26 3.86 -0.71 0.15 115.15 124.33 1vom h HIS 485 Ca 0.12 -0.12 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1vom h HIS 485 Cb 0.28 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.58 1vom h HIS 485 CO -0.28 0.73 -1.02 0.52 0.86 0.00 0.00 177.93 178.74 1vom h MET 486 N 0.46 0.40 0.00 2.45 2.07 -0.20 -3.35 114.93 116.77 1vom h MET 486 Ca 0.10 -0.48 -0.06 0.00 -2.07 0.00 0.00 59.70 57.20 1vom h MET 486 Cb 0.45 0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 1vom h MET 486 CO 0.02 1.15 -1.20 1.19 1.07 0.00 0.00 176.91 179.13 1vom n PHE 487 N -3.71 0.00 0.33 -0.22 3.72 0.43 -4.55 117.46 113.46 1vom n PHE 487 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1vom n PHE 487 Cb 0.88 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 39.23 1vom n PHE 487 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1vom h LYS 488 N -0.07 -0.81 -0.71 -1.08 1.79 -1.14 -1.35 116.57 113.19 1vom h LYS 488 Ca -0.09 0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1vom h LYS 488 Cb 1.10 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.90 1vom h LYS 488 CO -0.04 -0.54 0.47 -0.24 -1.08 0.00 0.00 179.45 178.02 1vom h VAL 489 N -0.92 1.19 0.35 0.50 3.04 -0.97 -1.52 116.25 117.92 1vom h VAL 489 Ca -0.09 -0.35 -0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1vom h VAL 489 Cb 0.65 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.05 1vom h VAL 489 CO 0.14 0.18 -0.42 -0.08 -1.01 0.00 0.00 177.57 176.38 1vom h GLU 490 N 0.97 -0.78 -0.90 4.17 4.57 -1.68 -1.80 114.58 119.13 1vom h GLU 490 Ca 0.26 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1vom h GLU 490 Cb -0.10 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1vom h GLU 490 CO -0.06 -0.52 0.59 1.96 -1.18 0.00 0.00 179.01 179.80 1vom h GLN 491 N -0.81 1.14 -0.88 1.92 4.20 -1.11 -2.16 115.11 117.40 1vom h GLN 491 Ca -0.03 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.71 1vom h GLN 491 Cb 0.74 -0.26 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 1vom h GLN 491 CO -0.10 0.75 0.52 0.93 -0.67 0.00 0.00 178.83 180.26 1vom h GLU 492 N 1.17 0.85 0.19 1.46 5.08 -0.79 0.23 114.58 122.77 1vom h GLU 492 Ca 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1vom h GLU 492 Cb -0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1vom h GLU 492 CO -0.10 0.56 -0.18 0.93 -1.00 0.00 0.00 179.01 179.23 1vom h GLU 493 N 0.87 -0.38 -0.48 2.33 5.08 -0.69 1.05 114.58 122.35 1vom h GLU 493 Ca 0.42 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.91 1vom h GLU 493 Cb 0.37 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 1vom h GLU 493 CO -0.24 -0.25 -0.20 1.88 -1.00 0.00 0.00 179.01 179.19 1vom h TYR 494 N -0.40 -0.50 -0.44 4.33 0.05 -1.00 0.96 116.97 119.98 1vom h TYR 494 Ca -0.00 0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 1vom h TYR 494 Cb 0.37 0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1vom h TYR 494 CO -0.14 -0.29 -0.13 -0.07 -1.05 0.00 0.00 178.16 176.48 1vom h LEU 495 N -0.09 0.80 0.76 3.88 3.38 -0.13 -2.04 115.31 121.86 1vom h LEU 495 Ca 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1vom h LEU 495 Cb 0.45 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1vom h LEU 495 CO -0.55 0.95 -0.37 0.11 0.09 0.00 0.00 178.44 178.67 1vom h LYS 496 N 0.73 -0.99 0.00 1.13 1.57 0.32 -2.29 116.57 117.03 1vom h LYS 496 Ca 0.12 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1vom h LYS 496 Cb 0.63 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1vom h LYS 496 CO 0.04 -0.66 0.00 0.39 -0.57 0.00 0.00 179.45 178.65 1vom n GLU 497 N -4.80 0.09 -4.16 3.15 -0.58 0.31 -4.81 120.64 109.84 1vom n GLU 497 Ca -0.13 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.21 1vom n GLU 497 Cb 0.41 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 30.04 1vom n GLU 497 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vom n LYS 498 N -0.71 -0.65 -0.15 3.49 5.02 -0.82 -1.41 118.16 122.92 1vom n LYS 498 Ca 0.01 0.10 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 1vom n LYS 498 Cb 0.00 -3.04 0.25 0.00 -0.02 0.00 0.00 35.03 32.22 1vom n LYS 498 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1vom n ILE 499 N -4.84 0.40 -2.62 -0.18 0.13 -0.91 -4.72 119.36 106.62 1vom n ILE 499 Ca -0.20 -0.46 -0.05 0.00 -1.10 0.00 0.00 62.75 60.94 1vom n ILE 499 Cb 0.62 0.32 0.02 0.00 -0.84 0.00 0.00 39.64 39.76 1vom n ILE 499 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1vom n ASN 500 N 0.54 -2.69 -4.73 9.51 5.03 -1.26 -4.87 115.26 116.79 1vom n ASN 500 Ca 0.14 -0.12 -0.40 0.00 0.87 0.00 0.00 54.58 55.07 1vom n ASN 500 Cb 0.34 -1.49 -0.05 0.00 -1.02 0.00 0.00 39.78 37.55 1vom n ASN 500 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1vom s TRP 501 N -3.07 3.70 -0.33 3.10 -0.11 -1.26 -5.00 118.94 115.97 1vom s TRP 501 Ca 0.09 1.47 -0.14 0.00 1.22 0.00 0.00 56.10 58.75 1vom s TRP 501 Cb -0.04 -2.87 -0.02 0.00 -1.50 0.00 0.00 33.47 29.04 1vom s TRP 501 CO 0.16 0.20 0.30 0.99 -4.62 0.00 0.00 176.95 173.98 1vom s THR 502 N 0.25 5.23 0.17 5.86 2.01 -1.26 -4.88 115.64 123.01 1vom s THR 502 Ca 0.40 0.01 -0.34 0.00 0.31 0.00 0.00 61.69 62.08 1vom s THR 502 Cb -0.20 -3.74 -0.14 0.00 0.01 0.00 0.00 72.50 68.42 1vom s THR 502 CO 0.23 -0.01 1.47 0.33 -0.69 0.00 0.00 174.62 175.96 1vom n PHE 503 N 5.25 2.08 -4.77 4.92 7.35 -1.26 -4.99 117.46 126.03 1vom n PHE 503 Ca -0.11 0.39 -0.33 0.00 -0.76 0.00 0.00 57.45 56.64 1vom n PHE 503 Cb 0.50 -2.47 -0.12 0.00 0.35 0.00 0.00 39.48 37.73 1vom n PHE 503 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1vom s ILE 504 N 0.54 3.28 -0.50 -2.13 1.01 -1.26 -5.06 121.20 117.06 1vom s ILE 504 Ca 0.77 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 1vom s ILE 504 Cb -0.72 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 39.51 1vom s ILE 504 CO 0.43 0.57 0.53 -0.62 0.00 0.00 0.00 174.94 175.84 1vom s ASP 505 N -0.84 6.18 0.00 3.58 -1.08 -1.26 -4.91 116.67 118.34 1vom s ASP 505 Ca 0.12 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 51.03 1vom s ASP 505 Cb -0.11 -2.24 0.44 0.00 -1.46 0.00 0.00 42.92 39.56 1vom s ASP 505 CO 0.02 -0.81 1.33 0.49 0.52 0.00 0.00 175.17 176.71 1vom n PHE 506 N 5.69 0.00 -1.05 -5.34 3.72 -1.26 -4.86 117.46 114.36 1vom n PHE 506 Ca -0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.28 1vom n PHE 506 Cb 0.44 -0.49 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1vom n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vom n GLY 507 N -0.43 0.49 3.25 1.37 0.00 -1.26 -4.99 105.19 103.62 1vom n GLY 507 Ca 0.03 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1vom n GLY 507 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vom s LEU 508 N -0.40 2.88 -0.30 0.99 1.43 -1.26 -5.06 118.68 116.95 1vom s LEU 508 Ca 0.00 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1vom s LEU 508 Cb 0.00 -1.68 0.18 0.00 0.03 0.00 0.00 46.19 44.73 1vom s LEU 508 CO 0.00 -0.05 0.63 -0.62 0.23 0.00 0.00 176.35 176.54 1vom s ASP 509 N 1.40 -1.31 0.00 2.29 -1.08 -1.26 -5.00 116.67 111.71 1vom s ASP 509 Ca 0.04 0.91 0.18 0.00 -0.52 0.00 0.00 52.55 53.17 1vom s ASP 509 Cb -0.15 2.14 0.51 0.00 -1.46 0.00 0.00 42.92 43.96 1vom s ASP 509 CO -0.05 -0.25 1.42 -1.20 0.52 0.00 0.00 175.17 175.61 1vom n SER 510 N 5.43 2.77 -0.02 -0.34 7.64 -1.26 -4.52 113.62 123.32 1vom n SER 510 Ca -0.02 -1.95 -0.10 0.00 1.01 0.00 0.00 58.87 57.80 1vom n SER 510 Cb 0.51 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1vom n SER 510 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1vom h GLN 511 N 3.22 0.18 -0.77 1.43 5.75 -1.94 -0.16 115.11 122.81 1vom h GLN 511 Ca 0.00 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1vom h GLN 511 Cb 0.73 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1vom h GLN 511 CO 0.00 0.12 0.51 0.00 -2.65 0.00 0.00 178.83 176.81 1vom h ALA 512 N 1.07 1.54 -0.20 3.38 0.00 -2.00 0.27 119.26 123.32 1vom h ALA 512 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1vom h ALA 512 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1vom h ALA 512 CO -0.03 0.38 -0.50 1.15 0.00 0.00 0.00 179.25 180.25 1vom h THR 513 N 0.95 1.31 -0.48 0.00 2.02 -1.80 -2.19 112.91 112.73 1vom h THR 513 Ca 0.31 -1.73 0.03 0.00 0.77 0.00 0.00 66.41 65.79 1vom h THR 513 Cb 0.05 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1vom h THR 513 CO -0.09 0.54 0.26 0.40 0.37 0.00 0.00 175.52 177.01 1vom h ILE 514 N 0.39 1.01 -0.42 3.11 2.04 0.02 -2.80 117.51 120.87 1vom h ILE 514 Ca -0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1vom h ILE 514 Cb 1.12 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1vom h ILE 514 CO 0.11 0.10 0.20 0.44 0.00 0.00 0.00 178.15 178.99 1vom h ASP 515 N 0.52 0.55 -1.00 1.72 3.32 -0.51 -0.55 116.42 120.47 1vom h ASP 515 Ca 0.20 -0.13 0.18 0.00 0.02 0.00 0.00 57.03 57.30 1vom h ASP 515 Cb 0.06 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.37 1vom h ASP 515 CO -0.11 0.53 0.61 0.25 -1.72 0.00 0.00 179.24 178.79 1vom h LEU 516 N 0.53 0.80 0.00 1.55 5.85 -1.21 0.41 115.31 123.24 1vom h LEU 516 Ca 0.14 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1vom h LEU 516 Cb 0.13 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1vom h LEU 516 CO -0.02 0.30 -0.31 0.40 -0.34 0.00 0.00 178.44 178.47 1vom h ILE 517 N 0.79 1.20 -0.38 4.05 2.04 -1.23 0.19 117.51 124.16 1vom h ILE 517 Ca 0.57 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1vom h ILE 517 Cb 0.84 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1vom h ILE 517 CO -0.37 0.41 0.00 -0.90 0.00 0.00 0.00 178.15 177.29 1vom n ASP 518 N -4.60 3.01 -4.76 1.72 5.68 -0.24 -0.65 116.55 116.71 1vom n ASP 518 Ca -0.13 -1.97 -0.38 0.00 -0.50 0.00 0.00 54.79 51.81 1vom n ASP 518 Cb 0.43 -0.25 0.03 0.00 -1.14 0.00 0.00 41.12 40.19 1vom n ASP 518 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1vom s GLY 519 N -1.01 2.85 -0.16 6.12 0.00 0.14 -4.76 107.32 110.50 1vom s GLY 519 Ca 0.26 1.21 -0.13 0.00 0.00 0.00 0.00 44.72 46.06 1vom s GLY 519 CO 0.18 1.71 -0.19 -2.13 0.00 0.00 0.00 173.10 172.67 1vom n ARG 520 N -0.88 0.49 -3.68 2.90 0.63 -1.26 0.18 116.66 115.03 1vom n ARG 520 Ca 0.10 0.44 -0.23 0.00 -0.92 0.00 0.00 57.85 57.23 1vom n ARG 520 Cb 0.46 -1.62 -0.17 0.00 0.45 0.00 0.00 32.46 31.57 1vom n ARG 520 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1vom s GLN 521 N -2.44 0.18 0.76 -0.14 2.00 -1.26 -0.13 119.66 118.63 1vom s GLN 521 Ca -0.21 0.12 -0.14 0.00 -2.00 0.00 0.00 55.36 53.13 1vom s GLN 521 Cb 0.04 -1.11 0.05 0.00 0.80 0.00 0.00 33.01 32.79 1vom s GLN 521 CO 0.32 -0.44 1.18 -1.25 -0.50 0.00 0.00 175.29 174.60 1vom s PRO 522 N 2.09 2.03 0.28 1.67 0.04 -1.26 -5.08 135.00 134.76 1vom s PRO 522 Ca 0.04 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1vom s PRO 522 Cb -0.14 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1vom s PRO 522 CO -0.06 -1.90 1.41 -1.25 0.04 0.00 0.00 177.00 175.24 1vom s PRO 523 N -4.10 4.28 0.00 0.56 0.04 0.82 -4.70 135.00 131.89 1vom s PRO 523 Ca 0.72 2.30 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1vom s PRO 523 Cb -0.27 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1vom s PRO 523 CO 0.48 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1vom n GLY 524 N 1.66 0.59 0.18 0.56 0.00 0.47 -4.81 105.19 103.83 1vom n GLY 524 Ca 0.04 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1vom n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vom h ILE 525 N -0.03 1.25 -0.59 -0.61 2.04 -0.43 -2.28 117.51 116.86 1vom h ILE 525 Ca 0.00 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 1vom h ILE 525 Cb 0.00 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1vom h ILE 525 CO 0.00 0.30 0.07 -0.07 0.00 0.00 0.00 178.15 178.44 1vom h LEU 526 N 0.33 0.93 -0.07 1.44 3.38 -1.13 -0.87 115.31 119.31 1vom h LEU 526 Ca 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1vom h LEU 526 Cb 0.41 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vom h LEU 526 CO 0.01 0.95 0.04 0.00 0.09 0.00 0.00 178.44 179.53 1vom h ALA 527 N 1.16 0.10 -0.47 1.53 0.00 -1.76 -0.18 119.26 119.63 1vom h ALA 527 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1vom h ALA 527 Cb 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1vom h ALA 527 CO 0.01 -0.35 0.09 -0.07 0.00 0.00 0.00 179.25 178.93 1vom h LEU 528 N 0.01 0.67 -0.72 0.00 3.38 -1.23 -0.77 115.31 116.64 1vom h LEU 528 Ca 0.03 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1vom h LEU 528 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1vom h LEU 528 CO -0.00 0.68 -0.11 0.25 0.09 0.00 0.00 178.44 179.35 1vom h LEU 529 N 0.69 0.87 -0.25 1.67 5.85 -0.80 -1.21 115.31 122.13 1vom h LEU 529 Ca 0.15 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1vom h LEU 529 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1vom h LEU 529 CO 0.00 0.99 0.09 0.44 -0.34 0.00 0.00 178.44 179.62 1vom h ASP 530 N 0.79 0.35 0.20 1.25 3.32 -0.34 0.13 116.42 122.12 1vom h ASP 530 Ca 0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1vom h ASP 530 Cb 0.62 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1vom h ASP 530 CO 0.04 0.44 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.83 1vom h GLU 531 N 0.25 -0.26 -0.11 3.56 4.81 -1.00 -1.69 114.58 120.14 1vom h GLU 531 Ca 0.08 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1vom h GLU 531 Cb 0.20 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1vom h GLU 531 CO -0.01 -0.16 -0.00 1.96 -0.73 0.00 0.00 179.01 180.07 1vom h GLN 532 N -0.29 0.16 0.00 1.92 1.08 -1.21 -2.43 115.11 114.35 1vom h GLN 532 Ca -0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1vom h GLN 532 Cb 0.22 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1vom h GLN 532 CO 0.05 0.18 -0.11 0.77 -0.95 0.00 0.00 178.83 178.77 1vom h SER 533 N 0.16 0.00 -0.23 1.46 0.02 0.20 -2.32 113.55 112.84 1vom h SER 533 Ca 0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1vom h SER 533 Cb 0.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1vom h SER 533 CO 0.00 0.11 -0.05 1.33 -1.14 0.00 0.00 176.83 177.08 1vom n VAL 534 N -3.53 2.30 -3.80 2.27 0.24 -0.93 -4.91 118.33 109.98 1vom n VAL 534 Ca -0.02 -2.30 -0.36 0.00 -2.04 0.00 0.00 64.34 59.63 1vom n VAL 534 Cb 0.24 -0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 32.21 1vom n VAL 534 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1vom s PHE 535 N -2.99 3.07 0.41 6.34 5.36 -0.87 -5.00 117.98 124.29 1vom s PHE 535 Ca 0.41 -0.72 0.13 0.00 -0.96 0.00 0.00 56.93 55.79 1vom s PHE 535 Cb 0.35 -2.21 0.98 0.00 -0.34 0.00 0.00 43.02 41.80 1vom s PHE 535 CO 0.04 -0.47 1.93 -1.00 -1.46 0.00 0.00 175.22 174.26 1vom h PRO 536 N 8.20 0.48 -0.61 10.12 0.13 -1.91 -2.04 132.00 146.37 1vom h PRO 536 Ca -0.37 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1vom h PRO 536 Cb 1.16 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vom h PRO 536 CO 0.59 0.32 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 1vom n ASN 537 N -4.49 4.27 -4.78 1.44 3.02 -1.26 -4.99 115.26 108.46 1vom n ASN 537 Ca 0.13 -2.30 -0.34 0.00 -0.03 0.00 0.00 54.58 52.04 1vom n ASN 537 Cb 0.46 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1vom n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vom s ALA 538 N -1.57 2.74 0.20 5.41 0.00 -0.77 -5.00 121.76 122.77 1vom s ALA 538 Ca 0.46 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 1vom s ALA 538 Cb 0.28 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1vom s ALA 538 CO 0.25 -0.67 0.12 0.95 0.00 0.00 0.00 175.76 176.41 1vom s THR 539 N -1.92 0.07 0.50 0.00 -4.23 -1.26 -4.96 115.64 103.84 1vom s THR 539 Ca 0.70 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 59.37 1vom s THR 539 Cb -0.21 -2.47 0.26 0.00 1.34 0.00 0.00 72.50 71.42 1vom s THR 539 CO 0.26 -0.05 2.12 0.44 -0.54 0.00 0.00 174.62 176.86 1vom h ASP 540 N 2.62 0.05 -0.10 3.99 3.32 -1.97 -0.85 116.42 123.47 1vom h ASP 540 Ca -0.36 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1vom h ASP 540 Cb 1.24 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1vom h ASP 540 CO 0.54 0.06 -0.27 0.78 -1.72 0.00 0.00 179.24 178.63 1vom h ASN 541 N 0.05 0.57 0.54 6.45 -0.26 -1.95 -1.77 115.58 119.22 1vom h ASN 541 Ca 0.01 -0.20 -0.16 0.00 -0.56 0.00 0.00 56.30 55.39 1vom h ASN 541 Cb 0.03 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1vom h ASN 541 CO -0.00 0.82 -0.71 0.71 -1.06 0.00 0.00 177.43 177.19 1vom h THR 542 N 0.49 1.46 0.38 2.81 1.35 -1.61 -2.62 112.91 115.16 1vom h THR 542 Ca 0.07 -2.30 -0.02 0.00 -0.55 0.00 0.00 66.41 63.61 1vom h THR 542 Cb 0.72 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1vom h THR 542 CO 0.06 0.67 -0.18 0.25 -0.25 0.00 0.00 175.52 176.06 1vom h LEU 543 N 0.09 -0.43 -1.13 3.87 5.85 -0.81 -0.90 115.31 121.85 1vom h LEU 543 Ca -0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1vom h LEU 543 Cb 1.26 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 1vom h LEU 543 CO 0.10 -0.19 0.58 -0.29 -0.34 0.00 0.00 178.44 178.30 1vom h ILE 544 N -0.66 1.23 -0.83 4.05 6.09 -1.37 0.11 117.51 126.12 1vom h ILE 544 Ca -0.05 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1vom h ILE 544 Cb 0.48 -0.06 -0.04 0.00 0.47 0.00 0.00 36.82 37.66 1vom h ILE 544 CO 0.09 0.22 0.49 0.74 -3.07 0.00 0.00 178.15 176.62 1vom h THR 545 N 1.19 1.23 -0.59 2.19 2.02 -1.35 0.15 112.91 117.76 1vom h THR 545 Ca 0.32 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1vom h THR 545 Cb -0.13 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 1vom h THR 545 CO -0.07 0.24 0.08 0.50 0.37 0.00 0.00 175.52 176.64 1vom h LYS 546 N 1.14 0.98 -0.12 6.66 3.64 0.11 0.23 116.57 129.22 1vom h LYS 546 Ca 0.30 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1vom h LYS 546 Cb -0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1vom h LYS 546 CO -0.05 0.94 0.07 -0.07 -2.27 0.00 0.00 179.45 178.07 1vom h LEU 547 N 0.88 0.14 -0.44 5.20 3.38 -0.10 -1.30 115.31 123.06 1vom h LEU 547 Ca 0.18 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1vom h LEU 547 Cb 0.45 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1vom h LEU 547 CO 0.02 0.14 0.25 0.45 0.09 0.00 0.00 178.44 179.38 1vom h HIS 548 N 0.13 0.46 -0.43 1.13 3.86 -0.78 0.13 115.15 119.65 1vom h HIS 548 Ca 0.04 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1vom h HIS 548 Cb 0.02 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1vom h HIS 548 CO -0.06 0.25 0.29 1.03 0.86 0.00 0.00 177.93 180.31 1vom h SER 549 N 0.49 0.27 0.74 2.45 0.87 0.04 -0.09 113.55 118.33 1vom h SER 549 Ca 0.18 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.49 1vom h SER 549 Cb 0.04 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1vom h SER 549 CO -0.10 0.17 -1.34 0.45 -0.53 0.00 0.00 176.83 175.48 1vom h HIS 550 N 0.30 0.03 0.00 2.24 -0.00 -0.10 -3.42 115.15 114.21 1vom h HIS 550 Ca 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1vom h HIS 550 Cb 0.37 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1vom h HIS 550 CO -0.00 1.03 -1.09 1.19 -0.00 0.00 0.00 177.93 179.05 1vom n PHE 551 N -3.23 0.00 -1.68 2.45 3.72 0.35 -4.76 117.46 114.32 1vom n PHE 551 Ca -0.08 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.85 1vom n PHE 551 Cb 0.99 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 39.44 1vom n PHE 551 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1vom n SER 552 N -1.66 3.37 -1.49 4.37 2.88 -0.09 -0.85 113.62 120.14 1vom n SER 552 Ca -0.01 1.02 -0.19 0.00 -1.33 0.00 0.00 58.87 58.36 1vom n SER 552 Cb 0.15 -1.42 -0.08 0.00 -0.75 0.00 0.00 64.21 62.11 1vom n SER 552 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vom n LYS 553 N 5.16 -1.46 0.00 -1.46 5.02 -1.26 -4.69 118.16 119.46 1vom n LYS 553 Ca 0.20 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.62 1vom n LYS 553 Cb 0.30 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1vom n LYS 553 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vom n LYS 554 N -2.14 1.93 -4.32 1.97 5.02 -0.22 -5.03 118.16 115.37 1vom n LYS 554 Ca -0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1vom n LYS 554 Cb 0.64 -0.71 -0.16 0.00 -0.02 0.00 0.00 35.03 34.78 1vom n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1vom s ASN 555 N -1.73 3.46 0.53 4.39 3.84 -0.03 -5.01 114.94 120.39 1vom s ASN 555 Ca 0.00 -0.55 0.21 0.00 0.21 0.00 0.00 52.86 52.73 1vom s ASN 555 Cb 0.00 -1.54 1.36 0.00 -0.55 0.00 0.00 41.25 40.52 1vom s ASN 555 CO 0.00 0.04 2.08 0.00 -2.79 0.00 0.00 177.10 176.43 1vom h ALA 556 N 7.65 2.20 -0.32 1.71 0.00 -1.96 -1.95 119.26 126.59 1vom h ALA 556 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1vom h ALA 556 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vom h ALA 556 CO 0.60 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.17 1vom n LYS 557 N -4.41 1.95 -4.80 0.00 4.76 -1.26 -4.90 118.16 109.50 1vom n LYS 557 Ca 0.03 -1.46 -0.30 0.00 -2.87 0.00 0.00 58.31 53.71 1vom n LYS 557 Cb 0.33 -1.38 -0.14 0.00 -1.84 0.00 0.00 35.03 32.00 1vom n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1vom s TYR 558 N -1.57 2.39 -0.01 2.13 6.14 -0.73 -1.23 117.35 124.45 1vom s TYR 558 Ca 0.31 -0.37 0.00 0.00 0.64 0.00 0.00 57.07 57.66 1vom s TYR 558 Cb 0.17 -1.40 0.01 0.00 0.42 0.00 0.00 41.96 41.16 1vom s TYR 558 CO 0.23 0.18 -0.00 -2.00 0.64 0.00 0.00 175.55 174.60 1vom s GLU 559 N -1.36 0.14 -0.35 4.97 2.12 0.90 -4.73 118.70 120.38 1vom s GLU 559 Ca 0.13 0.02 -0.14 0.00 0.36 0.00 0.00 54.97 55.34 1vom s GLU 559 Cb -0.10 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.04 1vom s GLU 559 CO 0.03 -0.05 0.29 -2.00 -0.54 0.00 0.00 175.26 172.99 1vom s GLU 560 N 0.44 3.42 0.45 4.30 2.12 -1.26 -0.18 118.70 127.99 1vom s GLU 560 Ca -0.04 -0.65 -0.22 0.00 0.36 0.00 0.00 54.97 54.42 1vom s GLU 560 Cb -0.06 -3.84 -0.09 0.00 0.26 0.00 0.00 34.13 30.40 1vom s GLU 560 CO -0.01 -0.53 1.05 -1.25 -0.54 0.00 0.00 175.26 173.98 1vom s PRO 561 N 1.81 3.92 0.00 4.30 0.04 -1.26 -4.93 135.00 138.88 1vom s PRO 561 Ca 0.08 1.44 0.28 0.00 0.04 0.00 0.00 61.00 62.84 1vom s PRO 561 Cb -0.17 -2.27 1.04 0.00 0.04 0.00 0.00 34.50 33.14 1vom s PRO 561 CO 0.11 -0.34 1.74 0.54 0.04 0.00 0.00 177.00 179.09 1vom n ARG 562 N -0.63 0.87 -0.00 4.56 1.74 -1.26 -3.75 116.66 118.18 1vom n ARG 562 Ca 0.08 -0.41 0.09 0.00 -0.77 0.00 0.00 57.85 56.84 1vom n ARG 562 Cb 0.51 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.54 1vom n ARG 562 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1vom n PHE 563 N -0.71 0.01 -3.77 -1.55 1.16 -1.26 -4.96 117.46 106.38 1vom n PHE 563 Ca 0.14 -0.01 -0.11 0.00 -1.87 0.00 0.00 57.45 55.60 1vom n PHE 563 Cb 0.31 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.10 1vom n PHE 563 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1vom s SER 564 N -1.57 -0.10 0.00 5.98 0.15 -1.25 -5.04 113.70 111.88 1vom s SER 564 Ca 0.22 -0.20 0.12 0.00 0.70 0.00 0.00 55.95 56.79 1vom s SER 564 Cb 0.16 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 1vom s SER 564 CO 0.24 -0.59 0.63 0.29 1.20 0.00 0.00 173.24 175.00 1vom n LYS 565 N 0.64 2.39 -0.24 5.44 5.02 -1.26 -4.54 118.16 125.62 1vom n LYS 565 Ca -0.19 -0.42 0.06 0.00 -2.02 0.00 0.00 58.31 55.74 1vom n LYS 565 Cb 0.59 -1.12 0.17 0.00 -0.02 0.00 0.00 35.03 34.66 1vom n LYS 565 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vom n THR 566 N -0.61 1.42 -4.18 -0.18 -2.24 -1.26 -4.94 114.28 102.28 1vom n THR 566 Ca 0.04 -1.31 -0.15 0.00 -2.27 0.00 0.00 64.05 60.36 1vom n THR 566 Cb 0.23 0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1vom n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vom s GLU 567 N -1.61 0.87 0.03 -0.78 2.02 -1.26 -0.92 118.70 117.04 1vom s GLU 567 Ca 0.27 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1vom s GLU 567 Cb 0.18 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.79 1vom s GLU 567 CO 0.12 0.10 -0.04 -0.59 0.02 0.00 0.00 175.26 174.87 1vom s PHE 568 N -2.31 0.38 -0.07 1.61 -0.71 -0.31 -4.20 117.98 112.35 1vom s PHE 568 Ca 0.05 -0.53 0.01 0.00 -1.04 0.00 0.00 56.93 55.42 1vom s PHE 568 Cb -0.04 -0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 1vom s PHE 568 CO 0.01 -0.16 -0.07 0.20 -1.34 0.00 0.00 175.22 173.86 1vom s GLY 569 N -1.51 1.70 -0.08 1.99 0.00 0.75 -0.09 107.32 110.08 1vom s GLY 569 Ca -0.14 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.73 1vom s GLY 569 CO -0.01 -0.65 -0.19 0.14 0.00 0.00 0.00 173.10 172.39 1vom s VAL 570 N -0.78 1.69 -0.61 1.40 1.01 -0.43 -0.07 120.40 122.61 1vom s VAL 570 Ca 0.12 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1vom s VAL 570 Cb -0.11 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.88 1vom s VAL 570 CO 0.01 0.48 0.80 -0.89 0.00 0.00 0.00 175.10 175.51 1vom s THR 571 N 0.41 4.62 0.52 3.92 2.01 -0.37 -0.42 115.64 126.33 1vom s THR 571 Ca -0.16 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1vom s THR 571 Cb -0.17 -4.54 0.02 0.00 0.01 0.00 0.00 72.50 67.82 1vom s THR 571 CO 0.06 -1.21 0.73 -1.00 -0.69 0.00 0.00 174.62 172.51 1vom s HIS 572 N 3.26 2.92 0.30 4.92 3.76 -0.88 -4.81 115.29 124.75 1vom s HIS 572 Ca 0.17 -0.01 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 1vom s HIS 572 Cb -0.20 -2.63 0.60 0.00 1.11 0.00 0.00 32.58 31.46 1vom s HIS 572 CO 0.09 -0.73 1.85 0.10 -0.85 0.00 0.00 174.74 175.20 1vom h TYR 573 N 0.19 1.07 -0.00 1.40 -0.00 -1.95 -1.09 116.97 116.59 1vom h TYR 573 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 1vom h TYR 573 Cb 1.29 -0.34 0.00 0.00 -0.00 0.00 0.00 36.73 37.68 1vom h TYR 573 CO 0.39 0.44 -0.04 0.00 -0.00 0.00 0.00 178.16 178.95 1vom n ALA 574 N -2.37 2.67 0.00 0.10 0.00 -1.26 -4.75 120.51 114.89 1vom n ALA 574 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vom n ALA 574 Cb 0.35 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1vom n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vom n GLY 575 N 1.16 4.09 3.77 0.00 0.00 -0.41 -5.08 105.19 108.72 1vom n GLY 575 Ca 0.19 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1vom n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vom s GLN 576 N -2.99 4.38 -0.03 1.61 0.74 -1.26 -2.08 119.66 120.03 1vom s GLN 576 Ca 0.00 1.58 0.04 0.00 0.05 0.00 0.00 55.36 57.03 1vom s GLN 576 Cb 0.00 -2.80 -0.00 0.00 1.10 0.00 0.00 33.01 31.31 1vom s GLN 576 CO 0.00 0.04 -0.15 0.08 -0.55 0.00 0.00 175.29 174.71 1vom s VAL 577 N -1.48 1.22 -0.23 1.34 1.01 0.44 -4.92 120.40 117.78 1vom s VAL 577 Ca 0.52 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1vom s VAL 577 Cb -0.25 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1vom s VAL 577 CO 0.31 0.36 0.26 -0.04 0.00 0.00 0.00 175.10 175.99 1vom s MET 578 N -0.01 4.10 -0.14 2.72 -1.94 -1.26 -1.32 119.30 121.45 1vom s MET 578 Ca -0.01 -0.09 -0.05 0.00 -1.71 0.00 0.00 55.69 53.83 1vom s MET 578 Cb -0.10 -3.55 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 1vom s MET 578 CO 0.01 -0.00 0.05 0.71 -0.01 0.00 0.00 175.02 175.78 1vom s TYR 579 N 1.23 3.27 -0.23 -0.03 2.02 0.87 -4.12 117.35 120.35 1vom s TYR 579 Ca 0.12 0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.84 1vom s TYR 579 Cb -0.14 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 1vom s TYR 579 CO 0.06 0.35 0.35 -2.00 -1.57 0.00 0.00 175.55 172.74 1vom s GLU 580 N -0.28 4.10 0.47 -0.62 2.56 0.22 -1.17 118.70 123.99 1vom s GLU 580 Ca 0.08 0.06 0.30 0.00 0.00 0.00 0.00 54.97 55.41 1vom s GLU 580 Cb -0.12 -3.58 1.12 0.00 2.00 0.00 0.00 34.13 33.55 1vom s GLU 580 CO 0.02 -0.11 1.87 0.97 -0.56 0.00 0.00 175.26 177.45 1vom h ILE 581 N 5.16 0.00 -1.19 -3.70 6.09 -1.34 -3.42 117.51 119.12 1vom h ILE 581 Ca -0.35 -0.55 -0.79 0.00 -1.37 0.00 0.00 64.86 61.81 1vom h ILE 581 Cb 1.16 1.51 0.04 0.00 0.47 0.00 0.00 36.82 39.99 1vom h ILE 581 CO 0.68 0.00 0.40 1.67 -3.07 0.00 0.00 178.15 177.83 1vom n GLN 582 N -2.93 0.35 -0.89 2.19 7.27 -1.26 -1.01 117.38 121.10 1vom n GLN 582 Ca 0.02 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1vom n GLN 582 Cb 0.34 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1vom n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1vom n ASP 583 N 2.83 -2.33 -0.27 1.69 8.00 -1.26 -4.90 116.55 120.31 1vom n ASP 583 Ca 0.23 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.74 1vom n ASP 583 Cb 0.07 -1.53 0.14 0.00 -0.02 0.00 0.00 41.12 39.78 1vom n ASP 583 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1vom h TRP 584 N 0.00 0.80 -0.45 1.24 4.06 -1.42 0.26 115.95 120.43 1vom h TRP 584 Ca 0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1vom h TRP 584 Cb 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1vom h TRP 584 CO 0.15 0.35 0.15 -0.07 -3.56 0.00 0.00 178.44 175.47 1vom h LEU 585 N 0.77 0.65 -0.81 -4.49 3.38 -1.91 0.24 115.31 113.14 1vom h LEU 585 Ca 0.36 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1vom h LEU 585 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1vom h LEU 585 CO -0.22 0.68 0.02 -0.33 0.09 0.00 0.00 178.44 178.68 1vom h GLU 586 N 0.59 0.92 -0.44 1.13 4.39 -1.87 0.53 114.58 119.83 1vom h GLU 586 Ca 0.15 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1vom h GLU 586 Cb 0.25 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1vom h GLU 586 CO -0.01 0.90 0.13 0.87 -1.16 0.00 0.00 179.01 179.74 1vom h LYS 587 N 0.86 0.70 -0.26 2.33 1.57 -0.21 0.44 116.57 122.00 1vom h LYS 587 Ca 0.16 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1vom h LYS 587 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1vom h LYS 587 CO 0.02 0.69 -0.29 -0.97 -0.57 0.00 0.00 179.45 178.32 1vom h ASN 588 N 0.58 0.54 0.35 0.86 -1.24 -0.06 -3.04 115.58 113.57 1vom h ASN 588 Ca 0.14 -0.20 -0.20 0.00 0.71 0.00 0.00 56.30 56.75 1vom h ASN 588 Cb 0.29 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 1vom h ASN 588 CO -0.00 0.81 -0.84 0.11 -1.29 0.00 0.00 177.43 176.22 1vom h LYS 589 N 0.46 0.37 -6.22 6.67 1.57 -0.77 0.44 116.57 119.10 1vom h LYS 589 Ca 0.06 -0.35 -0.43 0.00 -1.87 0.00 0.00 60.65 58.05 1vom h LYS 589 Cb 0.75 0.09 0.08 0.00 0.08 0.00 0.00 32.23 33.22 1vom h LYS 589 CO 0.06 1.02 -0.93 -3.47 -0.57 0.00 0.00 179.45 175.56 1vom n ASP 590 N -3.77 -4.78 -4.82 0.86 2.03 0.15 -4.86 116.55 101.37 1vom n ASP 590 Ca -0.05 -1.00 -0.32 0.00 0.52 0.00 0.00 54.79 53.94 1vom n ASP 590 Cb 0.77 -3.44 0.02 0.00 -0.72 0.00 0.00 41.12 37.75 1vom n ASP 590 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vom s PRO 591 N -5.98 3.31 -0.24 -0.67 0.04 -1.26 -5.07 135.00 125.14 1vom s PRO 591 Ca 0.42 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 1vom s PRO 591 Cb -0.15 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 32.48 1vom s PRO 591 CO 0.86 -0.80 0.46 -1.17 0.04 0.00 0.00 177.00 176.38 1vom s LEU 592 N -4.79 -0.80 0.19 -3.56 2.96 -1.26 -4.88 118.68 106.53 1vom s LEU 592 Ca 0.61 0.83 -0.33 0.00 -0.22 0.00 0.00 54.13 55.02 1vom s LEU 592 Cb -0.14 1.51 -0.14 0.00 0.50 0.00 0.00 46.19 47.92 1vom s LEU 592 CO 0.43 -0.25 1.49 0.00 -1.32 0.00 0.00 176.35 176.70 1vom n GLN 593 N 5.40 2.05 0.19 1.98 1.13 -1.26 -4.85 117.38 122.01 1vom n GLN 593 Ca -0.07 0.74 0.06 0.00 -1.94 0.00 0.00 57.00 55.79 1vom n GLN 593 Cb 0.50 -2.45 0.52 0.00 0.11 0.00 0.00 30.24 28.92 1vom n GLN 593 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1vom h GLN 594 N 5.12 0.12 0.00 -1.09 4.20 -1.96 0.79 115.11 122.29 1vom h GLN 594 Ca -0.45 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1vom h GLN 594 Cb 1.27 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1vom h GLN 594 CO 0.83 0.18 -0.21 -0.44 -0.67 0.00 0.00 178.83 178.51 1vom h ASP 595 N 0.12 0.00 -0.35 1.46 3.32 -1.89 0.17 116.42 119.25 1vom h ASP 595 Ca 0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1vom h ASP 595 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1vom h ASP 595 CO 0.01 0.21 0.05 -0.07 -1.72 0.00 0.00 179.24 177.71 1vom h LEU 596 N 0.00 0.56 -1.06 1.55 3.38 -1.10 -0.92 115.31 117.73 1vom h LEU 596 Ca -0.00 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1vom h LEU 596 Cb 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vom h LEU 596 CO 0.03 0.69 -0.28 -0.33 0.09 0.00 0.00 178.44 178.64 1vom h GLU 597 N 0.42 0.33 -0.53 1.13 5.08 -0.99 -2.02 114.58 117.99 1vom h GLU 597 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1vom h GLU 597 Cb 0.38 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1vom h GLU 597 CO 0.01 0.58 0.04 -0.07 -1.00 0.00 0.00 179.01 178.57 1vom h LEU 598 N 0.29 0.84 -0.50 1.33 3.38 -0.26 -0.67 115.31 119.72 1vom h LEU 598 Ca 0.04 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1vom h LEU 598 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1vom h LEU 598 CO 0.05 0.88 0.30 0.00 0.09 0.00 0.00 178.44 179.76 1vom h PHE 600 N 0.61 0.11 0.00 0.00 -1.00 -1.22 -2.99 116.94 112.45 1vom h PHE 600 Ca 0.20 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1vom h PHE 600 Cb -0.00 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1vom h PHE 600 CO -0.06 0.85 -0.00 0.87 -1.61 0.00 0.00 178.31 178.36 1vom h LYS 601 N 0.04 0.00 -0.36 1.51 1.57 -1.00 -0.68 116.57 117.64 1vom h LYS 601 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vom h LYS 601 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1vom h LYS 601 CO 0.11 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.75 1vom n ASP 602 N -3.10 2.15 -4.77 0.86 8.00 -1.13 -4.91 116.55 113.65 1vom n ASP 602 Ca -0.02 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 1vom n ASP 602 Cb 0.13 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1vom n ASP 602 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1vom s SER 603 N -1.14 6.64 0.00 -2.24 0.15 -0.26 -4.77 113.70 112.08 1vom s SER 603 Ca 0.29 2.80 0.23 0.00 0.70 0.00 0.00 55.95 59.97 1vom s SER 603 Cb 0.15 -2.66 1.12 0.00 -1.71 0.00 0.00 66.02 62.93 1vom s SER 603 CO 0.21 -0.64 1.74 -1.54 1.20 0.00 0.00 173.24 174.20 1vom n SER 604 N 0.70 0.00 -4.66 5.45 3.41 0.26 -4.69 113.62 114.09 1vom n SER 604 Ca 0.00 0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1vom n SER 604 Cb 0.41 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1vom n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vom s ASP 605 N -2.62 6.71 0.35 4.04 -1.08 -1.26 -4.93 116.67 117.88 1vom s ASP 605 Ca 0.20 0.87 0.07 0.00 -0.52 0.00 0.00 52.55 53.17 1vom s ASP 605 Cb 0.15 -2.36 0.76 0.00 -1.46 0.00 0.00 42.92 40.01 1vom s ASP 605 CO 0.35 -0.29 1.90 0.78 0.52 0.00 0.00 175.17 178.43 1vom h ASN 606 N 7.49 0.69 0.00 -0.34 -0.26 -1.95 0.13 115.58 121.34 1vom h ASN 606 Ca -0.31 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.45 1vom h ASN 606 Cb 1.14 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 1vom h ASN 606 CO 0.78 0.39 -0.03 0.58 -1.06 0.00 0.00 177.43 178.09 1vom h VAL 607 N 0.75 1.69 -0.92 2.81 2.07 -1.95 -3.09 116.25 117.60 1vom h VAL 607 Ca 0.40 -2.05 0.18 0.00 0.82 0.00 0.00 66.70 66.05 1vom h VAL 607 Cb 0.53 3.07 -0.10 0.00 -1.52 0.00 0.00 31.29 33.27 1vom h VAL 607 CO -0.17 0.54 0.51 0.58 0.02 0.00 0.00 177.57 179.05 1vom h VAL 608 N -0.84 0.68 -0.38 2.57 2.07 -1.79 -0.56 116.25 118.00 1vom h VAL 608 Ca -0.00 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1vom h VAL 608 Cb 0.89 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1vom h VAL 608 CO 0.01 0.12 0.12 0.74 0.02 0.00 0.00 177.57 178.57 1vom h THR 609 N 0.66 0.86 -0.84 2.57 2.02 -0.82 -2.00 112.91 115.36 1vom h THR 609 Ca 0.53 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.59 1vom h THR 609 Cb 0.82 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1vom h THR 609 CO -0.39 0.05 0.42 0.11 0.37 0.00 0.00 175.52 176.08 1vom h LYS 610 N 0.26 1.20 0.00 6.66 1.79 -1.04 0.66 116.57 126.09 1vom h LYS 610 Ca 0.18 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1vom h LYS 610 Cb 0.18 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1vom h LYS 610 CO -0.20 0.90 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.97 1vom h LEU 611 N 1.19 0.00 0.00 2.94 3.38 -0.61 -0.66 115.31 121.54 1vom h LEU 611 Ca 0.29 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1vom h LEU 611 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1vom h LEU 611 CO -0.04 0.04 -2.06 0.49 0.09 0.00 0.00 178.44 176.95 1vom n PHE 612 N -4.25 0.00 -0.06 1.13 3.01 -0.78 -3.84 117.46 112.68 1vom n PHE 612 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.41 1vom n PHE 612 Cb 0.12 -0.65 -0.15 0.00 -0.01 0.00 0.00 39.48 38.79 1vom n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1vom n ASN 613 N -2.40 0.11 -4.64 4.37 4.13 0.22 -4.77 115.26 112.29 1vom n ASN 613 Ca -0.15 0.05 -0.43 0.00 1.68 0.00 0.00 54.58 55.74 1vom n ASN 613 Cb 0.76 1.19 -0.03 0.00 -1.54 0.00 0.00 39.78 40.16 1vom n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1vom s ASP 614 N -5.24 6.92 0.62 6.41 -1.08 -0.27 -4.88 116.67 119.16 1vom s ASP 614 Ca -0.08 1.06 0.33 0.00 -0.52 0.00 0.00 52.55 53.34 1vom s ASP 614 Cb 0.09 -2.52 1.90 0.00 -1.46 0.00 0.00 42.92 40.94 1vom s ASP 614 CO 0.85 -0.77 2.19 1.55 0.52 0.00 0.00 175.17 179.51 1vom h PRO 615 N 7.93 0.00 0.00 4.34 0.14 -1.91 1.66 132.00 144.17 1vom h PRO 615 Ca -0.21 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.85 1vom h PRO 615 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.20 1vom h PRO 615 CO 0.99 0.00 -0.39 -0.91 0.14 0.00 0.00 178.00 177.83 1vom h ASN 616 N 0.00 0.00 0.00 1.44 2.35 -1.91 -2.97 115.58 114.48 1vom h ASN 616 Ca 0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 1vom h ASN 616 Cb 0.26 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1vom h ASN 616 CO -0.00 0.39 -1.73 -0.38 -1.65 0.00 0.00 177.43 174.06 1vom n ILE 617 N -3.90 0.72 0.10 2.81 5.41 0.31 -4.85 119.36 119.96 1vom n ILE 617 Ca -0.01 -0.22 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 1vom n ILE 617 Cb 0.44 -1.40 -0.04 0.00 -0.71 0.00 0.00 39.64 37.93 1vom n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vom h ALA 618 N -0.29 0.54 -2.66 -1.39 0.00 0.22 -3.48 119.26 112.19 1vom h ALA 618 Ca -0.31 -0.68 -0.49 0.00 0.00 0.00 0.00 54.91 53.43 1vom h ALA 618 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1vom h ALA 618 CO -0.14 0.91 0.39 0.45 0.00 0.00 0.00 179.25 180.86 1vom s SER 619 N -6.53 7.36 -0.08 0.00 0.15 -1.12 -4.97 113.70 108.51 1vom s SER 619 Ca 0.02 2.02 0.02 0.00 0.70 0.00 0.00 55.95 58.71 1vom s SER 619 Cb 0.09 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1vom s SER 619 CO 0.78 -0.06 -0.12 -0.13 1.20 0.00 0.00 173.24 174.91 1vom s ARG 620 N -1.63 2.79 0.46 5.44 1.81 -1.26 -4.93 118.95 121.63 1vom s ARG 620 Ca 0.46 -0.65 -0.17 0.00 -1.72 0.00 0.00 55.73 53.65 1vom s ARG 620 Cb -0.25 -2.51 -0.09 0.00 -0.45 0.00 0.00 34.95 31.65 1vom s ARG 620 CO 0.32 0.53 0.93 0.00 -0.68 0.00 0.00 175.30 176.40 1vom s ALA 621 N -0.48 3.11 -0.11 2.13 0.00 -1.26 -4.92 121.76 120.23 1vom s ALA 621 Ca 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1vom s ALA 621 Cb -0.12 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1vom s ALA 621 CO 0.02 -0.04 -0.03 0.15 0.00 0.00 0.00 175.76 175.86 1vom s LYS 622 N -3.65 3.18 -0.52 0.00 -0.14 -1.26 0.10 119.74 117.45 1vom s LYS 622 Ca 0.59 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.72 1vom s LYS 622 Cb -0.10 -2.79 0.14 0.00 -1.68 0.00 0.00 37.83 33.39 1vom s LYS 622 CO 0.24 0.53 0.30 0.15 -0.76 0.00 0.00 175.35 175.80 1vom s LYS 623 N -0.42 2.16 7.61 1.68 1.02 0.70 -4.75 119.74 127.74 1vom s LYS 623 Ca 0.07 -2.36 0.00 0.00 0.02 0.00 0.00 55.97 53.70 1vom s LYS 623 Cb -0.12 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 1vom s LYS 623 CO 0.02 -1.11 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 1vom n GLY 624 N 3.65 3.02 0.00 -3.33 0.00 -1.26 -2.05 105.19 105.23 1vom n GLY 624 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1vom n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vom n ALA 625 N 11.59 2.29 -2.12 4.61 0.00 -1.26 -4.81 120.51 130.81 1vom n ALA 625 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 1vom n ALA 625 Cb 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1vom n ALA 625 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vom s ASN 626 N -1.76 0.50 0.56 0.00 0.01 -0.87 -5.13 114.94 108.25 1vom s ASN 626 Ca 0.22 -1.08 -0.12 0.00 -0.71 0.00 0.00 52.86 51.17 1vom s ASN 626 Cb 0.10 0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.93 1vom s ASN 626 CO 0.17 -0.64 0.97 -0.36 -1.51 0.00 0.00 177.10 175.74 1vom s PHE 627 N -3.94 3.56 0.37 2.20 0.08 -1.26 0.25 117.98 119.25 1vom s PHE 627 Ca 0.14 1.27 -0.28 0.00 0.12 0.00 0.00 56.93 58.18 1vom s PHE 627 Cb 0.08 -2.67 -0.11 0.00 -0.57 0.00 0.00 43.02 39.74 1vom s PHE 627 CO -0.05 -0.52 1.49 0.44 -0.10 0.00 0.00 175.22 176.48 1vom n ILE 628 N -2.28 1.91 -2.12 0.64 -0.00 0.12 -4.52 119.36 113.11 1vom n ILE 628 Ca 0.05 -0.48 -0.27 0.00 -0.00 0.00 0.00 62.75 62.06 1vom n ILE 628 Cb 0.54 -1.95 0.07 0.00 -0.00 0.00 0.00 39.64 38.30 1vom n ILE 628 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1vom s THR 629 N -1.01 2.26 0.07 7.28 -4.23 -1.26 -4.90 115.64 113.84 1vom s THR 629 Ca 0.54 -0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.66 1vom s THR 629 Cb -0.48 -3.02 -0.12 0.00 1.34 0.00 0.00 72.50 70.21 1vom s THR 629 CO 0.62 -0.02 1.55 0.58 -0.54 0.00 0.00 174.62 176.81 1vom h VAL 630 N -0.71 1.20 -0.20 2.29 2.07 -1.19 0.02 116.25 119.73 1vom h VAL 630 Ca -0.45 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.51 1vom h VAL 630 Cb 1.32 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 1vom h VAL 630 CO 0.62 0.18 -0.19 0.00 0.02 0.00 0.00 177.57 178.20 1vom h ALA 631 N 0.83 -0.08 -0.21 1.67 0.00 -1.93 0.27 119.26 119.82 1vom h ALA 631 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1vom h ALA 631 Cb 0.25 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vom h ALA 631 CO 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 179.25 178.37 1vom h ALA 632 N 0.87 1.19 -0.18 0.00 0.00 -1.90 0.13 119.26 119.37 1vom h ALA 632 Ca 0.12 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1vom h ALA 632 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vom h ALA 632 CO -0.33 0.52 -0.11 0.37 0.00 0.00 0.00 179.25 179.71 1vom h GLN 633 N 0.34 0.39 -0.46 0.00 4.15 -0.03 -2.03 115.11 117.47 1vom h GLN 633 Ca 0.05 -0.18 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 1vom h GLN 633 Cb 0.63 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1vom h GLN 633 CO 0.05 0.71 -0.19 -0.92 -1.93 0.00 0.00 178.83 176.54 1vom h TYR 634 N 0.06 1.08 -0.97 3.99 3.20 -0.26 -0.48 116.97 123.60 1vom h TYR 634 Ca 0.04 -0.26 0.12 0.00 3.14 0.00 0.00 58.73 61.77 1vom h TYR 634 Cb 0.61 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.55 1vom h TYR 634 CO 0.07 1.06 0.61 -0.22 -1.64 0.00 0.00 178.16 178.05 1vom h LYS 635 N 0.78 0.90 -0.22 1.82 3.64 -0.74 0.77 116.57 123.52 1vom h LYS 635 Ca 0.11 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1vom h LYS 635 Cb 0.76 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1vom h LYS 635 CO 0.06 0.59 -0.20 1.49 -2.27 0.00 0.00 179.45 179.12 1vom h GLU 636 N 0.92 0.53 -0.73 1.90 4.81 -0.85 -0.61 114.58 120.56 1vom h GLU 636 Ca 0.48 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1vom h GLU 636 Cb 0.52 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1vom h GLU 636 CO -0.24 0.86 0.44 1.96 -0.73 0.00 0.00 179.01 181.29 1vom h GLN 637 N 0.23 0.81 -0.46 1.92 4.20 0.65 -0.77 115.11 121.69 1vom h GLN 637 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1vom h GLN 637 Cb 0.75 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1vom h GLN 637 CO 0.05 0.54 0.21 1.25 -0.67 0.00 0.00 178.83 180.20 1vom h LEU 638 N 0.83 0.62 -1.05 1.46 5.85 -0.90 0.87 115.31 122.99 1vom h LEU 638 Ca 0.31 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1vom h LEU 638 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1vom h LEU 638 CO -0.15 0.59 -0.05 0.00 -0.34 0.00 0.00 178.44 178.50 1vom h ALA 639 N 1.05 1.21 -0.23 1.25 0.00 -0.65 -0.68 119.26 121.21 1vom h ALA 639 Ca 0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1vom h ALA 639 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vom h ALA 639 CO -0.02 0.51 -0.37 1.03 0.00 0.00 0.00 179.25 180.41 1vom h SER 640 N 0.58 0.54 0.11 0.00 0.87 -0.62 -1.81 113.55 113.21 1vom h SER 640 Ca 0.11 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1vom h SER 640 Cb 0.44 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1vom h SER 640 CO 0.02 0.86 -0.05 0.25 -0.53 0.00 0.00 176.83 177.38 1vom h LEU 641 N 0.43 -0.12 -1.29 2.23 5.85 0.02 -1.84 115.31 120.59 1vom h LEU 641 Ca 0.04 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1vom h LEU 641 Cb 0.84 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1vom h LEU 641 CO 0.07 -0.02 0.54 0.24 -0.34 0.00 0.00 178.44 178.93 1vom h MET 642 N -0.21 0.77 -0.40 1.25 2.86 -1.03 0.77 114.93 118.93 1vom h MET 642 Ca -0.01 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1vom h MET 642 Cb 0.17 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1vom h MET 642 CO 0.02 0.51 -0.13 0.00 1.06 0.00 0.00 176.91 178.37 1vom h ALA 643 N 1.58 1.02 -0.45 6.32 0.00 -1.02 -0.78 119.26 125.94 1vom h ALA 643 Ca 0.39 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1vom h ALA 643 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vom h ALA 643 CO -0.16 0.59 -0.20 1.15 0.00 0.00 0.00 179.25 180.63 1vom h THR 644 N 0.65 1.27 -0.50 0.00 2.02 -0.22 -2.78 112.91 113.35 1vom h THR 644 Ca 0.11 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.86 1vom h THR 644 Cb 0.59 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1vom h THR 644 CO 0.04 0.46 -0.04 -0.07 0.37 0.00 0.00 175.52 176.28 1vom h LEU 645 N 0.78 0.84 -2.50 2.58 3.38 -0.59 -1.69 115.31 118.11 1vom h LEU 645 Ca 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vom h LEU 645 Cb 0.74 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1vom h LEU 645 CO 0.06 0.93 0.00 -0.33 0.09 0.00 0.00 178.44 179.19 1vom h GLU 646 N 0.79 0.00 -0.12 1.13 4.39 -0.87 0.56 114.58 120.47 1vom h GLU 646 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1vom h GLU 646 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1vom h GLU 646 CO 0.03 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.13 1vom n THR 647 N -2.88 0.14 -4.21 1.13 -2.24 -0.64 -4.93 114.28 100.66 1vom n THR 647 Ca -0.02 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.17 1vom n THR 647 Cb 0.08 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 1vom n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vom s THR 648 N -1.86 2.40 -0.40 4.28 -4.23 0.19 -4.51 115.64 111.51 1vom s THR 648 Ca 0.35 -1.77 -0.18 0.00 -1.18 0.00 0.00 61.69 58.90 1vom s THR 648 Cb 0.19 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1vom s THR 648 CO 0.29 -0.05 0.49 0.21 -0.54 0.00 0.00 174.62 175.02 1vom s ASN 649 N -3.85 6.24 0.17 3.99 2.47 0.20 -4.86 114.94 119.30 1vom s ASN 649 Ca 0.39 -0.43 -0.17 0.00 0.42 0.00 0.00 52.86 53.07 1vom s ASN 649 Cb 0.03 -2.25 -0.07 0.00 -1.45 0.00 0.00 41.25 37.51 1vom s ASN 649 CO 0.22 -0.58 0.62 -2.16 -3.72 0.00 0.00 177.10 171.47 1vom s PRO 650 N 2.33 4.10 -0.10 0.43 0.04 -1.26 -0.86 135.00 139.69 1vom s PRO 650 Ca 0.16 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1vom s PRO 650 Cb -0.16 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.46 1vom s PRO 650 CO 0.15 0.46 -0.13 -1.01 0.04 0.00 0.00 177.00 176.50 1vom s HIS 651 N -1.46 1.77 -0.13 0.56 3.76 0.21 -4.91 115.29 115.10 1vom s HIS 651 Ca 0.39 -0.79 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 1vom s HIS 651 Cb -0.16 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 1vom s HIS 651 CO 0.20 -0.42 0.11 -0.06 -0.85 0.00 0.00 174.74 173.71 1vom s PHE 652 N 0.98 3.47 -0.24 1.40 0.08 -1.26 0.09 117.98 122.50 1vom s PHE 652 Ca -0.08 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.40 1vom s PHE 652 Cb -0.15 -1.94 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1vom s PHE 652 CO -0.01 0.60 -0.09 0.08 -0.10 0.00 0.00 175.22 175.70 1vom s VAL 653 N -0.76 1.85 -0.52 -0.44 1.01 -0.45 -1.22 120.40 119.88 1vom s VAL 653 Ca 0.13 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.57 1vom s VAL 653 Cb -0.12 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.34 1vom s VAL 653 CO 0.03 -0.01 0.57 -0.13 0.00 0.00 0.00 175.10 175.56 1vom s ARG 654 N 1.26 3.06 0.14 2.72 1.81 0.15 -0.29 118.95 127.80 1vom s ARG 654 Ca -0.06 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 52.48 1vom s ARG 654 Cb -0.19 -4.16 -0.07 0.00 -0.45 0.00 0.00 34.95 30.09 1vom s ARG 654 CO -0.06 -1.25 1.05 0.00 -0.68 0.00 0.00 175.30 174.36 1vom s ILE 656 N -0.04 1.54 -0.03 0.00 -1.09 0.19 -4.34 121.20 117.42 1vom s ILE 656 Ca 0.49 -0.68 -0.23 0.00 -2.23 0.00 0.00 60.65 58.00 1vom s ILE 656 Cb -0.27 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1vom s ILE 656 CO 0.32 0.45 0.70 -0.51 -1.23 0.00 0.00 174.94 174.67 1vom s ILE 657 N 0.86 4.96 0.13 2.92 2.07 -1.26 -0.60 121.20 130.28 1vom s ILE 657 Ca -0.09 1.45 0.12 0.00 -1.41 0.00 0.00 60.65 60.72 1vom s ILE 657 Cb -0.15 -4.04 -0.03 0.00 0.13 0.00 0.00 42.46 38.37 1vom s ILE 657 CO 0.00 0.30 1.51 1.55 -1.91 0.00 0.00 174.94 176.39 1vom h PRO 658 N 6.38 0.00 0.00 3.50 0.13 -1.89 -3.39 132.00 136.72 1vom h PRO 658 Ca -0.42 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1vom h PRO 658 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vom h PRO 658 CO 0.74 0.66 0.26 0.27 -0.23 0.00 0.00 178.00 179.69 1vom n ASN 659 N -3.50 -1.37 -1.36 1.44 0.23 -1.26 -0.23 115.26 109.21 1vom n ASN 659 Ca -0.00 -1.87 -0.02 0.00 -0.53 0.00 0.00 54.58 52.16 1vom n ASN 659 Cb 0.71 2.27 0.25 0.00 -2.08 0.00 0.00 39.78 40.92 1vom n ASN 659 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1vom n ASN 660 N -1.24 3.63 -0.11 0.53 3.02 -1.26 -4.45 115.26 115.39 1vom n ASN 660 Ca -0.04 -3.37 0.01 0.00 -0.03 0.00 0.00 54.58 51.15 1vom n ASN 660 Cb 0.39 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.92 1vom n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vom n LYS 661 N -0.68 -0.07 -2.93 3.52 5.02 -1.26 -5.00 118.16 116.76 1vom n LYS 661 Ca 0.33 -0.81 -0.20 0.00 -2.02 0.00 0.00 58.31 55.61 1vom n LYS 661 Cb 1.13 -1.05 0.03 0.00 -0.02 0.00 0.00 35.03 35.12 1vom n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vom n GLN 662 N 0.08 -4.38 -4.54 1.97 6.02 -1.26 -4.98 117.38 110.28 1vom n GLN 662 Ca 0.02 0.83 -0.34 0.00 -0.01 0.00 0.00 57.00 57.50 1vom n GLN 662 Cb 0.10 -5.50 -0.11 0.00 1.02 0.00 0.00 30.24 25.75 1vom n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vom s LEU 663 N -6.05 3.28 0.63 1.08 1.43 -1.26 -4.99 118.68 112.80 1vom s LEU 663 Ca 0.27 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 1vom s LEU 663 Cb -0.12 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 1vom s LEU 663 CO 0.33 0.36 1.00 -2.16 0.23 0.00 0.00 176.35 176.11 1vom s PRO 664 N -0.90 3.11 -1.52 1.29 0.04 -1.26 -4.13 135.00 131.63 1vom s PRO 664 Ca 0.13 0.38 -0.10 0.00 0.04 0.00 0.00 61.00 61.45 1vom s PRO 664 Cb -0.11 -2.14 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1vom s PRO 664 CO 0.02 -0.76 0.77 0.00 0.04 0.00 0.00 177.00 177.07 1vom n ALA 665 N -2.76 -1.54 -3.00 8.56 0.00 -1.26 -4.88 120.51 115.63 1vom n ALA 665 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1vom n ALA 665 Cb 0.56 -3.19 -0.00 0.00 0.00 0.00 0.00 19.45 16.82 1vom n ALA 665 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vom n LYS 666 N -4.48 0.84 -2.11 0.00 4.81 -1.26 -5.09 118.16 110.87 1vom n LYS 666 Ca -0.08 -2.66 -0.43 0.00 -0.87 0.00 0.00 58.31 54.28 1vom n LYS 666 Cb 0.57 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 34.24 1vom n LYS 666 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1vom s LEU 667 N -1.54 3.64 -0.28 3.14 2.96 -1.26 -4.26 118.68 121.09 1vom s LEU 667 Ca 0.33 1.30 -0.16 0.00 -0.22 0.00 0.00 54.13 55.38 1vom s LEU 667 Cb 0.25 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 1vom s LEU 667 CO -0.13 -1.50 0.41 -1.61 -1.32 0.00 0.00 176.35 172.20 1vom s GLU 668 N 5.19 3.97 0.17 1.98 2.02 0.68 -5.01 118.70 127.70 1vom s GLU 668 Ca 0.73 0.06 -0.15 0.00 0.02 0.00 0.00 54.97 55.63 1vom s GLU 668 Cb -0.21 -3.68 0.08 0.00 0.10 0.00 0.00 34.13 30.42 1vom s GLU 668 CO 0.32 -0.34 1.79 0.38 0.02 0.00 0.00 175.26 177.44 1vom h ASP 669 N 8.18 0.38 -0.67 -0.19 3.04 -1.88 -0.03 116.42 125.25 1vom h ASP 669 Ca -0.31 0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.47 1vom h ASP 669 Cb 1.15 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 39.35 1vom h ASP 669 CO 0.67 0.27 0.32 0.07 -2.04 0.00 0.00 179.24 178.53 1vom h LYS 670 N 0.49 0.96 0.28 4.15 -0.00 -1.95 0.23 116.57 120.73 1vom h LYS 670 Ca 0.19 -0.14 -0.00 0.00 -0.00 0.00 0.00 60.65 60.70 1vom h LYS 670 Cb 0.06 -0.17 -0.02 0.00 -0.00 0.00 0.00 32.23 32.10 1vom h LYS 670 CO -0.11 0.76 -0.26 0.28 -0.00 0.00 0.00 179.45 180.12 1vom h VAL 671 N 0.92 0.45 -0.37 0.07 2.07 -1.83 -0.54 116.25 117.01 1vom h VAL 671 Ca 0.23 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 1vom h VAL 671 Cb 0.11 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1vom h VAL 671 CO -0.03 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.19 1vom h VAL 672 N -0.57 1.24 -0.77 2.57 2.07 -0.77 -3.09 116.25 116.94 1vom h VAL 672 Ca -0.01 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1vom h VAL 672 Cb 0.51 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1vom h VAL 672 CO -0.04 0.29 0.48 -0.07 0.02 0.00 0.00 177.57 178.26 1vom h LEU 673 N 0.46 0.91 -0.86 2.57 3.38 -0.46 -0.25 115.31 121.06 1vom h LEU 673 Ca 0.11 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1vom h LEU 673 Cb 0.38 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1vom h LEU 673 CO 0.01 0.69 0.54 0.44 0.09 0.00 0.00 178.44 180.22 1vom h ASP 674 N 1.05 0.88 -0.36 -0.43 3.32 -1.08 0.12 116.42 119.93 1vom h ASP 674 Ca 0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1vom h ASP 674 Cb -0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1vom h ASP 674 CO -0.06 0.59 -0.12 1.56 -1.72 0.00 0.00 179.24 179.50 1vom h GLN 675 N 1.03 0.71 -0.80 3.56 4.20 -1.32 0.24 115.11 122.73 1vom h GLN 675 Ca 0.36 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1vom h GLN 675 Cb 0.07 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1vom h GLN 675 CO -0.14 0.88 0.47 -0.07 -0.67 0.00 0.00 178.83 179.30 1vom h LEU 676 N 0.50 0.97 0.92 1.46 3.38 -0.55 0.85 115.31 122.84 1vom h LEU 676 Ca 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1vom h LEU 676 Cb 0.64 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1vom h LEU 676 CO 0.04 0.76 -0.44 0.03 0.09 0.00 0.00 178.44 178.92 1vom h ARG 677 N 1.10 -1.19 0.00 1.13 3.08 -0.56 -2.65 114.38 115.28 1vom h ARG 677 Ca 0.28 0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 1vom h ARG 677 Cb -0.02 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1vom h ARG 677 CO -0.05 -0.79 -0.14 0.00 -1.07 0.00 0.00 179.97 177.91 1vom n ASN 679 N -3.66 0.61 -0.42 0.00 5.03 0.29 -4.85 115.26 112.25 1vom n ASN 679 Ca -0.02 0.55 -0.04 0.00 0.87 0.00 0.00 54.58 55.94 1vom n ASN 679 Cb 0.26 -0.71 -0.01 0.00 -1.02 0.00 0.00 39.78 38.30 1vom n ASN 679 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vom n GLY 680 N 1.36 0.36 0.25 7.41 0.00 -0.68 -4.96 105.19 108.93 1vom n GLY 680 Ca 0.06 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1vom n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vom h VAL 681 N 0.00 0.57 -0.50 1.61 2.07 -1.73 0.47 116.25 118.74 1vom h VAL 681 Ca -0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1vom h VAL 681 Cb 0.81 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1vom h VAL 681 CO 0.12 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 1vom h LEU 682 N -0.54 0.67 -1.04 2.57 4.07 -1.93 0.12 115.31 119.23 1vom h LEU 682 Ca -0.04 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.71 1vom h LEU 682 Cb 0.44 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1vom h LEU 682 CO 0.05 0.63 0.03 -0.33 -1.08 0.00 0.00 178.44 177.74 1vom h GLU 683 N 0.66 0.71 -0.10 1.13 3.07 -1.91 0.54 114.58 118.68 1vom h GLU 683 Ca 0.17 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1vom h GLU 683 Cb 0.15 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1vom h GLU 683 CO -0.02 0.71 -0.29 0.78 -1.40 0.00 0.00 179.01 178.79 1vom h GLY 684 N 0.94 0.20 0.57 -3.84 0.00 0.13 -1.25 103.07 99.82 1vom h GLY 684 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1vom h GLY 684 CO 0.01 0.15 -0.12 -2.22 0.00 0.00 0.00 176.54 174.36 1vom h ILE 685 N 0.17 1.43 -0.91 2.60 2.04 0.10 -2.76 117.51 120.18 1vom h ILE 685 Ca 0.03 -1.44 0.14 0.00 1.00 0.00 0.00 64.86 64.58 1vom h ILE 685 Cb 0.60 2.25 -0.09 0.00 -0.74 0.00 0.00 36.82 38.84 1vom h ILE 685 CO 0.04 0.40 0.52 0.03 0.00 0.00 0.00 178.15 179.14 1vom h ARG 686 N -0.33 0.73 -0.44 2.37 3.08 0.30 -1.26 114.38 118.84 1vom h ARG 686 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1vom h ARG 686 Cb 0.70 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1vom h ARG 686 CO 0.03 0.49 0.23 0.97 -1.07 0.00 0.00 179.97 180.61 1vom h ILE 687 N 0.76 1.17 -1.00 2.04 6.09 -1.22 -0.39 117.51 124.95 1vom h ILE 687 Ca 0.48 -0.44 0.05 0.00 -1.37 0.00 0.00 64.86 63.58 1vom h ILE 687 Cb 0.62 0.66 -0.06 0.00 0.47 0.00 0.00 36.82 38.51 1vom h ILE 687 CO -0.33 0.18 0.65 0.74 -3.07 0.00 0.00 178.15 176.32 1vom h THR 688 N 0.57 1.14 0.29 2.19 2.02 -1.04 -1.53 112.91 116.55 1vom h THR 688 Ca 0.15 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1vom h THR 688 Cb 0.07 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.29 1vom h THR 688 CO -0.02 0.22 -0.14 0.03 0.37 0.00 0.00 175.52 175.98 1vom h ARG 689 N 1.23 -0.37 -0.64 6.66 3.08 -0.91 -3.35 114.38 120.07 1vom h ARG 689 Ca 0.41 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.57 1vom h ARG 689 Cb 0.06 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1vom h ARG 689 CO -0.14 -0.25 0.43 0.87 -1.07 0.00 0.00 179.97 179.81 1vom h LYS 690 N -0.58 0.52 0.00 0.04 1.57 -1.09 -3.45 116.57 113.58 1vom h LYS 690 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vom h LYS 690 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1vom h LYS 690 CO 0.06 0.35 0.00 0.41 -0.57 0.00 0.00 179.45 179.70 1vom n GLY 691 N -1.49 1.25 2.70 3.86 0.00 -0.58 -5.08 105.19 105.85 1vom n GLY 691 Ca 0.10 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1vom n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vom s PHE 692 N 1.53 1.87 0.11 1.61 0.40 -1.26 -4.89 117.98 117.35 1vom s PHE 692 Ca 0.00 -2.28 -0.32 0.00 -0.60 0.00 0.00 56.93 53.73 1vom s PHE 692 Cb 0.00 -1.80 -0.11 0.00 0.51 0.00 0.00 43.02 41.61 1vom s PHE 692 CO 0.00 -0.80 1.58 -1.35 0.70 0.00 0.00 175.22 175.35 1vom h PRO 693 N 6.94 -0.67 -5.97 0.24 0.11 -1.86 -3.44 132.00 127.35 1vom h PRO 693 Ca -0.02 0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.57 1vom h PRO 693 Cb 0.94 0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1vom h PRO 693 CO 0.46 -0.45 0.05 -0.80 -0.21 0.00 0.00 178.00 177.05 1vom s ASN 694 N -4.67 6.92 -0.06 -2.05 0.01 -0.95 -4.96 114.94 109.18 1vom s ASN 694 Ca -0.16 1.11 -0.05 0.00 -0.71 0.00 0.00 52.86 53.04 1vom s ASN 694 Cb 0.07 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 39.36 1vom s ASN 694 CO 0.63 -0.10 0.16 0.00 -1.51 0.00 0.00 177.10 176.28 1vom s ARG 695 N 0.81 0.17 -0.03 -0.60 3.03 -1.26 0.55 118.95 121.62 1vom s ARG 695 Ca 0.35 0.25 0.01 0.00 2.03 0.00 0.00 55.73 58.37 1vom s ARG 695 Cb -0.17 0.04 0.03 0.00 -1.03 0.00 0.00 34.95 33.82 1vom s ARG 695 CO 0.16 -0.05 -0.01 0.42 -1.13 0.00 0.00 175.30 174.69 1vom s ILE 696 N 0.28 0.27 0.08 4.99 1.09 -0.86 -4.97 121.20 122.07 1vom s ILE 696 Ca -0.02 0.03 -0.31 0.00 -1.10 0.00 0.00 60.65 59.25 1vom s ILE 696 Cb -0.03 -0.34 -0.08 0.00 -1.06 0.00 0.00 42.46 40.94 1vom s ILE 696 CO -0.01 0.16 1.64 0.27 -0.10 0.00 0.00 174.94 176.90 1vom s ILE 697 N 0.96 2.99 0.09 2.92 -0.00 -1.26 -1.66 121.20 125.25 1vom s ILE 697 Ca -0.10 0.49 -0.06 0.00 -0.00 0.00 0.00 60.65 60.98 1vom s ILE 697 Cb -0.14 -3.31 0.11 0.00 -0.00 0.00 0.00 42.46 39.12 1vom s ILE 697 CO -0.01 0.00 0.59 -1.22 -0.00 0.00 0.00 174.94 174.31 1vom n TYR 698 N 5.38 0.03 -0.22 1.37 4.01 -1.08 -0.17 117.16 126.49 1vom n TYR 698 Ca 0.16 0.47 -0.07 0.00 -0.16 0.00 0.00 57.90 58.30 1vom n TYR 698 Cb 0.40 -0.66 0.08 0.00 -0.31 0.00 0.00 39.34 38.85 1vom n TYR 698 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vom h ALA 699 N 0.57 0.99 0.00 -0.72 0.00 -1.89 0.49 119.26 118.70 1vom h ALA 699 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vom h ALA 699 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vom h ALA 699 CO -0.38 0.65 0.00 0.38 0.00 0.00 0.00 179.25 179.89 1vom h ASP 700 N 1.00 0.00 0.06 0.00 -0.00 -0.93 0.22 116.42 116.77 1vom h ASP 700 Ca 0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.13 1vom h ASP 700 Cb 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.73 1vom h ASP 700 CO 0.01 0.00 -0.47 0.15 -0.00 0.00 0.00 179.24 178.93 1vom h PHE 701 N 0.00 0.23 0.32 4.15 3.57 -0.57 -2.43 116.94 122.21 1vom h PHE 701 Ca 0.00 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1vom h PHE 701 Cb 0.80 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1vom h PHE 701 CO 0.00 1.18 -0.15 -0.39 -2.23 0.00 0.00 178.31 176.72 1vom h VAL 702 N -0.72 0.66 -0.16 1.41 -1.51 0.07 -1.91 116.25 114.09 1vom h VAL 702 Ca -0.09 -0.62 0.05 0.00 -1.23 0.00 0.00 66.70 64.81 1vom h VAL 702 Cb 1.31 0.96 -0.06 0.00 -2.13 0.00 0.00 31.29 31.36 1vom h VAL 702 CO 0.05 0.11 -0.30 0.07 -1.23 0.00 0.00 177.57 176.27 1vom h LYS 703 N -0.79 -0.34 -0.12 5.19 5.09 -0.58 -2.42 116.57 122.60 1vom h LYS 703 Ca -0.04 0.02 0.05 0.00 0.09 0.00 0.00 60.65 60.77 1vom h LYS 703 Cb 0.51 0.08 -0.06 0.00 0.10 0.00 0.00 32.23 32.86 1vom h LYS 703 CO 0.07 -0.23 -0.31 0.07 -2.09 0.00 0.00 179.45 176.97 1vom h ARG 704 N -0.35 -0.37 -2.24 0.07 -0.00 -1.47 -3.40 114.38 106.62 1vom h ARG 704 Ca 0.11 0.03 -0.36 0.00 -0.00 0.00 0.00 59.98 59.76 1vom h ARG 704 Cb 0.52 0.09 -0.34 0.00 -0.00 0.00 0.00 29.97 30.23 1vom h ARG 704 CO -0.36 -0.25 -0.66 1.52 -0.00 0.00 0.00 179.97 180.22 1vom s TYR 705 N -6.01 -0.36 -1.52 4.08 -0.00 -0.72 -4.88 117.35 107.94 1vom s TYR 705 Ca -0.15 -0.27 0.13 0.00 -0.00 0.00 0.00 57.07 56.78 1vom s TYR 705 Cb 0.10 -0.52 0.18 0.00 -0.00 0.00 0.00 41.96 41.72 1vom s TYR 705 CO 0.66 -0.91 1.03 0.66 -0.00 0.00 0.00 175.55 176.99 1vom n TYR 706 N 5.30 0.16 0.08 -3.49 4.02 -0.95 -4.50 117.16 117.78 1vom n TYR 706 Ca -0.03 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.90 57.62 1vom n TYR 706 Cb 0.46 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 1vom n TYR 706 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 176.86 177.22 1vom h LEU 707 N 2.58 0.25 -0.44 7.72 -0.00 -1.87 -3.13 115.31 120.41 1vom h LEU 707 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1vom h LEU 707 Cb 0.62 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1vom h LEU 707 CO 0.00 1.09 0.00 0.17 -0.00 0.00 0.00 178.44 179.70 1vom h LEU 708 N 0.08 0.00-10.50 0.17 -0.00 -1.98 -3.45 115.31 99.64 1vom h LEU 708 Ca -0.06 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.34 1vom h LEU 708 Cb 1.66 0.00 0.09 0.00 -0.00 0.00 0.00 40.66 42.41 1vom h LEU 708 CO 0.15 0.00 0.40 0.00 -0.00 0.00 0.00 178.44 178.98 1vom s ALA 709 N -3.27 2.68 0.03 0.17 0.00 -1.18 -5.10 121.76 115.09 1vom s ALA 709 Ca 0.07 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 1vom s ALA 709 Cb 0.10 -3.03 -0.15 0.00 0.00 0.00 0.00 23.12 20.04 1vom s ALA 709 CO 0.53 -1.41 1.31 -1.00 0.00 0.00 0.00 175.76 175.19 1vom h PRO 710 N -0.85 0.36 -3.67 0.00 0.13 -1.87 -3.50 132.00 122.59 1vom h PRO 710 Ca -0.46 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1vom h PRO 710 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vom h PRO 710 CO 0.63 0.79 -0.60 1.33 -0.23 0.00 0.00 178.00 179.92 1vom n VAL 712 N -4.52 -3.55 -2.29 1.56 0.24 -1.26 -5.09 118.33 103.42 1vom n VAL 712 Ca -0.07 1.64 -0.26 0.00 -2.04 0.00 0.00 64.34 63.61 1vom n VAL 712 Cb 0.40 -2.15 0.15 0.00 -1.47 0.00 0.00 33.84 30.77 1vom n VAL 712 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1vom s PRO 713 N -1.96 1.16 -0.14 7.34 0.02 -1.26 -4.77 135.00 135.39 1vom s PRO 713 Ca 0.00 -0.81 0.13 0.00 0.02 0.00 0.00 61.00 60.33 1vom s PRO 713 Cb 0.00 -2.10 -0.24 0.00 0.02 0.00 0.00 34.50 32.18 1vom s PRO 713 CO 0.00 -1.92 0.28 0.54 -0.33 0.00 0.00 177.00 175.57 1vom n ARG 714 N -3.28 0.67 -0.94 5.54 5.12 -1.26 -4.64 116.66 117.88 1vom n ARG 714 Ca 0.15 0.14 -0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1vom n ARG 714 Cb 0.60 -1.64 -0.09 0.00 -1.16 0.00 0.00 32.46 30.17 1vom n ARG 714 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1vom n ASP 715 N -2.96 5.55 0.00 0.55 5.68 -1.26 -3.44 116.55 120.67 1vom n ASP 715 Ca -0.28 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 51.39 1vom n ASP 715 Cb 1.10 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1vom n ASP 715 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vom n GLN 720 N 1.83 0.00 -0.00 0.11 -0.00 -1.26 -5.02 117.38 113.03 1vom n GLN 720 Ca 0.32 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 57.19 1vom n GLN 720 Cb 0.73 0.00 -0.08 0.00 -0.00 0.00 0.00 30.24 30.89 1vom n GLN 720 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1vom h LYS 721 N 0.00 0.05 -0.94 2.61 6.56 -2.04 -2.89 116.57 119.93 1vom h LYS 721 Ca 0.00 -0.02 0.29 0.00 -1.06 0.00 0.00 60.65 59.86 1vom h LYS 721 Cb 0.00 -0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.50 1vom h LYS 721 CO 0.00 0.34 0.29 0.00 -2.06 0.00 0.00 179.45 178.02 1vom h ALA 722 N 0.71 1.50 0.00 3.86 0.00 -2.04 -3.55 119.26 119.74 1vom h ALA 722 Ca 0.01 0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.57 1vom h ALA 722 Cb 0.31 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1vom h ALA 722 CO 0.00 -0.58 1.51 2.41 0.00 0.00 0.00 179.25 182.58 1vom n THR 723 N -5.26 0.00 0.00 0.00 -1.04 -1.09 -5.18 114.28 101.70 1vom n THR 723 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1vom n THR 723 Cb 0.84 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1vom n THR 723 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1vom n ASN 731 N 8.83 0.00 -0.46 8.00 6.94 -1.26 -5.09 115.26 132.22 1vom n ASN 731 Ca 0.59 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 55.21 1vom n ASN 731 Cb -0.00 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.47 1vom n ASN 731 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1vom n ILE 732 N 0.00 0.03 -0.35 1.53 -6.64 -1.26 -5.10 119.36 107.57 1vom n ILE 732 Ca 0.00 -0.51 0.00 0.00 -1.77 0.00 0.00 62.75 60.47 1vom n ILE 732 Cb 0.00 1.22 0.00 0.00 -1.44 0.00 0.00 39.64 39.42 1vom n ILE 732 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1vom n ASP 733 N 0.64 -1.82 -0.45 7.28 8.00 -1.26 -4.93 116.55 124.00 1vom n ASP 733 Ca 0.07 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.66 1vom n ASP 733 Cb 0.29 -0.48 0.36 0.00 -0.02 0.00 0.00 41.12 41.27 1vom n ASP 733 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1vom n PRO 734 N 0.17 1.59 0.01 -0.24 -0.04 -1.26 -4.09 135.00 131.14 1vom n PRO 734 Ca 0.00 -0.89 -0.18 0.00 -0.04 0.00 0.00 63.50 62.38 1vom n PRO 734 Cb 0.00 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 1vom n PRO 734 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vom h GLU 735 N 1.74 0.57 -0.60 0.54 5.08 -2.03 -3.31 114.58 116.58 1vom h GLU 735 Ca 0.00 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1vom h GLU 735 Cb 0.38 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1vom h GLU 735 CO 0.00 1.19 0.00 1.04 -1.00 0.00 0.00 179.01 180.24 1vom n GLN 736 N -4.07 2.69 -4.04 2.33 6.02 -1.26 -4.94 117.38 114.12 1vom n GLN 736 Ca -0.10 -1.76 -0.08 0.00 -0.01 0.00 0.00 57.00 55.05 1vom n GLN 736 Cb 0.74 -1.65 -0.10 0.00 1.02 0.00 0.00 30.24 30.25 1vom n GLN 736 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1vom s TYR 737 N -1.73 0.41 0.02 1.08 -0.85 -1.25 -1.72 117.35 113.31 1vom s TYR 737 Ca 0.32 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1vom s TYR 737 Cb 0.20 -0.30 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1vom s TYR 737 CO 0.15 -0.29 -0.03 1.03 -1.52 0.00 0.00 175.55 174.89 1vom s ARG 738 N -2.83 0.27 -0.41 -3.49 3.00 -0.71 -4.93 118.95 109.84 1vom s ARG 738 Ca -0.03 -0.52 -0.14 0.00 0.00 0.00 0.00 55.73 55.04 1vom s ARG 738 Cb 0.00 0.09 0.03 0.00 0.00 0.00 0.00 34.95 35.07 1vom s ARG 738 CO -0.06 -0.04 0.29 -0.06 0.00 0.00 0.00 175.30 175.43 1vom s PHE 739 N -1.24 3.24 0.56 -0.53 0.40 -1.26 -0.38 117.98 118.77 1vom s PHE 739 Ca -0.14 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1vom s PHE 739 Cb -0.09 -2.61 0.05 0.00 0.51 0.00 0.00 43.02 40.88 1vom s PHE 739 CO -0.01 -0.62 0.77 0.20 0.70 0.00 0.00 175.22 176.26 1vom s GLY 740 N 1.74 1.83 0.00 4.36 0.00 0.52 -4.63 107.32 111.15 1vom s GLY 740 Ca 0.04 -1.51 0.14 0.00 0.00 0.00 0.00 44.72 43.39 1vom s GLY 740 CO 0.09 -1.19 1.36 1.39 0.00 0.00 0.00 173.10 174.74 1vom n ILE 741 N -2.32 0.55 0.00 0.90 5.41 -0.50 -3.98 119.36 119.42 1vom n ILE 741 Ca 0.10 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.99 1vom n ILE 741 Cb 0.60 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 1vom n ILE 741 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1vom n THR 742 N -1.25 0.00 -4.05 1.39 -2.24 -1.26 -5.09 114.28 101.77 1vom n THR 742 Ca 0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1vom n THR 742 Cb 0.10 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 1vom n THR 742 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1vom s LYS 743 N -0.16 0.94 0.09 -0.78 -2.85 -1.26 -2.63 119.74 113.09 1vom s LYS 743 Ca 0.00 -1.28 0.04 0.00 -1.00 0.00 0.00 55.97 53.73 1vom s LYS 743 Cb 0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1vom s LYS 743 CO 0.00 -0.28 0.05 -1.50 0.10 0.00 0.00 175.35 173.72 1vom s ILE 744 N -3.99 4.35 0.18 3.79 -1.16 -0.66 -0.35 121.20 123.36 1vom s ILE 744 Ca 0.17 -0.86 0.08 0.00 -0.51 0.00 0.00 60.65 59.53 1vom s ILE 744 Cb 0.06 -3.09 -0.04 0.00 0.61 0.00 0.00 42.46 40.00 1vom s ILE 744 CO -0.02 0.11 -0.01 -0.36 -2.81 0.00 0.00 174.94 171.85 1vom s PHE 745 N -1.38 2.81 0.12 3.50 0.40 0.49 -2.04 117.98 121.89 1vom s PHE 745 Ca 0.28 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 1vom s PHE 745 Cb -0.12 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 1vom s PHE 745 CO 0.21 0.52 0.12 -0.06 0.70 0.00 0.00 175.22 176.71 1vom s PHE 746 N -1.76 0.57 -2.79 0.36 2.99 0.19 -1.74 117.98 115.80 1vom s PHE 746 Ca 0.27 -0.98 0.26 0.00 0.00 0.00 0.00 56.93 56.48 1vom s PHE 746 Cb -0.09 -0.28 0.54 0.00 0.00 0.00 0.00 43.02 43.19 1vom s PHE 746 CO 0.18 -0.56 1.46 0.54 -0.00 0.00 0.00 175.22 176.85