#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ff5 s ILE 13 N 0.00 4.80 0.14 -0.39 -4.36 -1.26 -5.05 121.20 115.08 2ff5 s ILE 13 Ca 0.00 -0.83 -0.22 0.00 -0.26 0.00 0.00 60.65 59.34 2ff5 s ILE 13 Cb 0.00 -3.41 -0.00 0.00 1.25 0.00 0.00 42.46 40.30 2ff5 s ILE 13 CO 0.00 -0.02 1.65 0.77 0.24 0.00 0.00 174.94 177.59 2ff5 h SER 14 N 2.66 -0.60 0.00 4.36 4.64 -1.97 -2.24 113.55 120.40 2ff5 h SER 14 Ca -0.47 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2ff5 h SER 14 Cb 1.18 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2ff5 h SER 14 CO 0.67 -0.24 0.08 1.33 -0.87 0.00 0.00 176.83 177.80 2ff5 n VAL 15 N -5.34 1.18 1.07 0.95 0.24 -1.26 -1.66 118.33 113.51 2ff5 n VAL 15 Ca -0.02 0.66 0.06 0.00 -2.04 0.00 0.00 64.34 63.00 2ff5 n VAL 15 Cb 0.25 -1.66 0.20 0.00 -1.47 0.00 0.00 33.84 31.15 2ff5 n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ff5 n ARG 16 N -1.95 1.71 0.00 7.34 1.74 -0.84 -5.04 116.66 119.61 2ff5 n ARG 16 Ca -0.01 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.97 2ff5 n ARG 16 Cb 0.10 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2ff5 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ff5 n GLY 17 N 1.02 -0.72 3.87 -0.13 0.00 -0.66 -1.27 105.19 107.30 2ff5 n GLY 17 Ca 0.12 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 2ff5 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ff5 s LEU 18 N -1.37 4.25 -0.81 0.99 2.01 -1.26 -4.64 118.68 117.85 2ff5 s LEU 18 Ca 0.00 0.89 0.02 0.00 0.01 0.00 0.00 54.13 55.05 2ff5 s LEU 18 Cb 0.00 -3.41 0.31 0.00 0.01 0.00 0.00 46.19 43.10 2ff5 s LEU 18 CO 0.00 0.03 1.27 0.00 1.01 0.00 0.00 176.35 178.66 2ff5 n ALA 19 N 0.30 5.09 -1.60 4.21 0.00 -1.26 -3.79 120.51 123.46 2ff5 n ALA 19 Ca -0.03 -4.71 -0.38 0.00 0.00 0.00 0.00 53.44 48.33 2ff5 n ALA 19 Cb 0.52 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.56 2ff5 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ff5 n GLY 20 N 0.24 -0.47 0.27 0.00 0.00 -1.26 -4.81 105.19 99.16 2ff5 n GLY 20 Ca 0.35 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2ff5 n GLY 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ff5 h VAL 21 N 0.52 1.27 -0.28 1.61 3.04 -1.99 -1.09 116.25 119.34 2ff5 h VAL 21 Ca -0.48 -1.39 -0.09 0.00 -1.01 0.00 0.00 66.70 63.73 2ff5 h VAL 21 Cb 1.37 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 2ff5 h VAL 21 CO 0.51 0.46 -0.19 -0.33 -1.01 0.00 0.00 177.57 177.01 2ff5 h GLU 22 N 0.70 0.62 -0.42 4.17 3.07 -2.00 -2.61 114.58 118.11 2ff5 h GLU 22 Ca 0.09 -0.29 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 2ff5 h GLU 22 Cb 0.79 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2ff5 h GLU 22 CO 0.06 0.88 -0.28 -0.91 -1.40 0.00 0.00 179.01 177.37 2ff5 h ASN 23 N 0.35 0.97 -0.80 1.42 -0.26 -1.92 -1.32 115.58 114.02 2ff5 h ASN 23 Ca 0.05 -0.43 -0.03 0.00 -0.56 0.00 0.00 56.30 55.33 2ff5 h ASN 23 Cb 0.73 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.68 2ff5 h ASN 23 CO 0.05 1.19 0.37 0.58 -1.06 0.00 0.00 177.43 178.56 2ff5 h VAL 24 N 0.76 1.25 -0.54 2.81 2.07 -1.24 0.51 116.25 121.88 2ff5 h VAL 24 Ca 0.08 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2ff5 h VAL 24 Cb 0.86 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ff5 h VAL 24 CO 0.08 0.31 0.08 0.74 0.02 0.00 0.00 177.57 178.79 2ff5 h THR 25 N 1.14 1.25 -0.30 2.57 2.02 -1.35 -1.93 112.91 116.32 2ff5 h THR 25 Ca 0.27 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2ff5 h THR 25 Cb 0.14 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2ff5 h THR 25 CO -0.03 0.35 0.09 -0.08 0.37 0.00 0.00 175.52 176.21 2ff5 h GLU 26 N 0.78 0.47 -0.34 6.66 4.57 -0.84 -2.51 114.58 123.37 2ff5 h GLU 26 Ca 0.16 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2ff5 h GLU 26 Cb 0.42 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 2ff5 h GLU 26 CO 0.01 0.53 0.14 -0.07 -1.18 0.00 0.00 179.01 178.44 2ff5 h LEU 27 N 0.32 0.19 -0.61 1.64 3.38 -0.78 -1.62 115.31 117.83 2ff5 h LEU 27 Ca 0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2ff5 h LEU 27 Cb 0.26 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2ff5 h LEU 27 CO -0.00 0.15 0.36 0.11 0.09 0.00 0.00 178.44 179.14 2ff5 h LYS 28 N 0.31 0.67 -0.29 1.13 1.57 -1.25 0.15 116.57 118.86 2ff5 h LYS 28 Ca 0.15 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 2ff5 h LYS 28 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ff5 h LYS 28 CO -0.13 0.44 -0.38 1.57 -0.57 0.00 0.00 179.45 180.39 2ff5 h LYS 29 N 0.69 0.67 0.00 3.15 2.10 -1.18 -1.73 116.57 120.27 2ff5 h LYS 29 Ca 0.25 -0.34 -0.12 0.00 -2.00 0.00 0.00 60.65 58.45 2ff5 h LYS 29 Cb 0.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 2ff5 h LYS 29 CO -0.13 0.94 -0.56 -0.91 -2.00 0.00 0.00 179.45 176.79 2ff5 h ASN 30 N 0.56 0.00 -0.11 7.07 2.35 -0.94 -0.23 115.58 124.27 2ff5 h ASN 30 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2ff5 h ASN 30 Cb 0.90 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2ff5 h ASN 30 CO 0.08 0.56 0.03 0.15 -1.65 0.00 0.00 177.43 176.60 2ff5 h PHE 31 N 0.00 0.18 -0.20 1.19 3.57 -0.42 -1.19 116.94 120.07 2ff5 h PHE 31 Ca -0.01 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2ff5 h PHE 31 Cb 1.01 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2ff5 h PHE 31 CO 0.00 0.34 -0.21 -0.91 -2.23 0.00 0.00 178.31 175.29 2ff5 h ASN 32 N -0.02 0.36 -0.30 0.41 2.35 -1.12 -0.97 115.58 116.29 2ff5 h ASN 32 Ca 0.04 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2ff5 h ASN 32 Cb 0.24 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2ff5 h ASN 32 CO -0.00 0.59 0.07 -0.09 -1.65 0.00 0.00 177.43 176.35 2ff5 h ARG 33 N 0.33 0.48 -0.43 0.81 2.43 -0.79 -1.73 114.38 115.48 2ff5 h ARG 33 Ca 0.06 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2ff5 h ARG 33 Cb 0.57 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2ff5 h ARG 33 CO 0.04 0.56 -0.02 0.45 -1.51 0.00 0.00 179.97 179.48 2ff5 h HIS 34 N 0.33 0.86 -0.85 2.20 3.86 -0.99 0.24 115.15 120.79 2ff5 h HIS 34 Ca 0.09 -0.16 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2ff5 h HIS 34 Cb 0.29 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 2ff5 h HIS 34 CO 0.01 0.85 0.56 1.25 0.86 0.00 0.00 177.93 181.46 2ff5 h LEU 35 N 0.62 0.84 0.01 2.43 5.85 -1.09 0.19 115.31 124.15 2ff5 h LEU 35 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ff5 h LEU 35 Cb 0.52 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ff5 h LEU 35 CO 0.03 0.54 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.92 2ff5 h HIS 36 N 0.95 -0.01 0.06 1.25 2.76 -1.02 -2.15 115.15 116.98 2ff5 h HIS 36 Ca 0.37 -0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.29 2ff5 h HIS 36 Cb 0.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2ff5 h HIS 36 CO -0.00 -0.01 -1.07 0.74 -1.30 0.00 0.00 177.93 176.29 2ff5 h PHE 37 N -0.71 0.58 0.03 5.26 0.04 -0.57 -2.30 116.94 119.27 2ff5 h PHE 37 Ca -0.00 -0.36 -0.18 0.00 2.80 0.00 0.00 57.97 60.23 2ff5 h PHE 37 Cb 0.01 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2ff5 h PHE 37 CO 0.00 1.21 -0.95 1.15 -0.60 0.00 0.00 178.31 179.12 2ff5 h THR 38 N 0.17 1.18 0.00 -1.55 2.02 -0.82 -3.37 112.91 110.55 2ff5 h THR 38 Ca -0.11 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.79 2ff5 h THR 38 Cb 1.74 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 70.82 2ff5 h THR 38 CO 0.18 0.49 -0.60 0.18 0.37 0.00 0.00 175.52 176.15 2ff5 n LEU 39 N -4.35 0.57 -3.50 2.58 4.77 -0.18 -4.98 117.00 111.90 2ff5 n LEU 39 Ca -0.24 0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 2ff5 n LEU 39 Cb 0.68 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2ff5 n LEU 39 CO 0.29 0.05 0.00 0.52 -1.33 0.00 0.00 177.39 176.92 2ff5 n VAL 40 N -1.76 -6.99 -3.92 4.08 0.31 -0.87 -4.99 118.33 104.20 2ff5 n VAL 40 Ca 0.04 -0.82 -0.09 0.00 -0.01 0.00 0.00 64.34 63.46 2ff5 n VAL 40 Cb 0.38 -5.07 -0.07 0.00 -0.91 0.00 0.00 33.84 28.17 2ff5 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ff5 s LYS 41 N -5.06 1.07 0.32 5.55 1.02 -0.82 -5.03 119.74 116.79 2ff5 s LYS 41 Ca 0.34 -1.10 0.08 0.00 0.02 0.00 0.00 55.97 55.32 2ff5 s LYS 41 Cb -0.10 0.37 -0.06 0.00 -0.52 0.00 0.00 37.83 37.52 2ff5 s LYS 41 CO 0.82 -0.38 -0.07 0.16 -0.92 0.00 0.00 175.35 174.96 2ff5 s ASP 42 N -2.93 3.34 0.64 2.83 1.47 -1.26 -3.96 116.67 116.80 2ff5 s ASP 42 Ca 0.13 -1.21 0.33 0.00 1.18 0.00 0.00 52.55 52.98 2ff5 s ASP 42 Cb 0.04 -0.28 1.78 0.00 -0.34 0.00 0.00 42.92 44.12 2ff5 s ASP 42 CO -0.03 -0.28 2.00 0.03 0.68 0.00 0.00 175.17 177.57 2ff5 h ARG 43 N 2.11 0.00 0.00 2.11 2.47 -1.96 -1.87 114.38 117.24 2ff5 h ARG 43 Ca -0.41 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.30 2ff5 h ARG 43 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2ff5 h ARG 43 CO 0.70 0.00 -0.08 -0.91 0.56 0.00 0.00 179.97 180.24 2ff5 h ASN 44 N 0.00 0.00 0.00 7.04 2.35 -2.05 -3.35 115.58 119.57 2ff5 h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ff5 h ASN 44 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2ff5 h ASN 44 CO 0.00 0.05 0.00 1.33 -1.65 0.00 0.00 177.43 177.16 2ff5 n VAL 45 N -3.10 0.00 -2.25 2.81 0.24 -0.78 -5.05 118.33 110.21 2ff5 n VAL 45 Ca 0.04 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 2ff5 n VAL 45 Cb 0.55 1.17 -0.03 0.00 -1.47 0.00 0.00 33.84 34.06 2ff5 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ff5 s ALA 46 N -0.10 3.50 0.44 2.33 0.00 -0.78 -4.94 121.76 122.21 2ff5 s ALA 46 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.12 2ff5 s ALA 46 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2ff5 s ALA 46 CO 0.00 -0.49 0.42 0.95 0.00 0.00 0.00 175.76 176.64 2ff5 s THR 47 N -0.20 2.58 0.37 0.00 -4.23 -1.26 -4.97 115.64 107.93 2ff5 s THR 47 Ca 0.54 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.85 2ff5 s THR 47 Cb -0.36 -2.88 0.33 0.00 1.34 0.00 0.00 72.50 70.93 2ff5 s THR 47 CO 0.40 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.71 2ff5 h PRO 48 N 0.92 0.61 -0.80 3.99 0.11 -1.99 -0.04 132.00 134.80 2ff5 h PRO 48 Ca -0.40 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2ff5 h PRO 48 Cb 1.27 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2ff5 h PRO 48 CO 0.55 0.41 0.34 -0.09 -0.21 0.00 0.00 178.00 178.99 2ff5 h ARG 49 N 0.63 1.18 -0.86 1.05 2.43 -1.96 0.06 114.38 116.91 2ff5 h ARG 49 Ca 0.44 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2ff5 h ARG 49 Cb 0.76 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2ff5 h ARG 49 CO -0.19 0.94 0.51 -0.44 -1.51 0.00 0.00 179.97 179.29 2ff5 h ASP 50 N 1.15 1.04 -0.56 -3.80 3.45 -1.41 -1.25 116.42 115.04 2ff5 h ASP 50 Ca 0.27 -0.07 -0.10 0.00 0.43 0.00 0.00 57.03 57.56 2ff5 h ASP 50 Cb 0.19 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2ff5 h ASP 50 CO -0.03 0.81 -0.03 1.88 -1.57 0.00 0.00 179.24 180.30 2ff5 h TYR 51 N 1.19 1.13 -0.13 4.55 0.05 -0.68 -1.10 116.97 121.98 2ff5 h TYR 51 Ca 0.31 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2ff5 h TYR 51 Cb -0.04 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 2ff5 h TYR 51 CO -0.00 1.01 0.06 -0.92 -1.05 0.00 0.00 178.16 177.26 2ff5 h TYR 52 N 0.94 0.11 -0.65 4.88 3.20 -0.39 -1.60 116.97 123.46 2ff5 h TYR 52 Ca 0.16 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2ff5 h TYR 52 Cb 0.58 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2ff5 h TYR 52 CO 0.04 0.07 0.24 0.74 -1.64 0.00 0.00 178.16 177.61 2ff5 h PHE 53 N 0.13 0.98 -0.61 -3.82 -1.00 -1.02 0.23 116.94 111.84 2ff5 h PHE 53 Ca 0.05 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2ff5 h PHE 53 Cb 0.01 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.24 2ff5 h PHE 53 CO -0.09 0.76 0.39 0.00 -1.61 0.00 0.00 178.31 177.77 2ff5 h ALA 54 N 1.32 0.77 -0.21 2.45 0.00 -0.90 0.12 119.26 122.81 2ff5 h ALA 54 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2ff5 h ALA 54 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ff5 h ALA 54 CO -0.02 0.22 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 2ff5 h LEU 55 N 0.82 0.38 -0.49 0.00 5.85 -0.75 -1.47 115.31 119.65 2ff5 h LEU 55 Ca 0.22 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2ff5 h LEU 55 Cb -0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2ff5 h LEU 55 CO -0.05 0.63 0.21 0.00 -0.34 0.00 0.00 178.44 178.89 2ff5 h ALA 56 N 0.77 0.62 -0.34 1.25 0.00 -0.16 0.63 119.26 122.02 2ff5 h ALA 56 Ca 0.06 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ff5 h ALA 56 Cb 0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ff5 h ALA 56 CO 0.02 -0.17 -0.09 0.45 0.00 0.00 0.00 179.25 179.46 2ff5 h HIS 57 N 0.41 0.61 -0.38 0.00 3.86 -0.69 0.25 115.15 119.19 2ff5 h HIS 57 Ca 0.23 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2ff5 h HIS 57 Cb 0.21 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2ff5 h HIS 57 CO -0.14 0.64 -0.03 1.15 0.86 0.00 0.00 177.93 180.42 2ff5 h THR 58 N 0.53 1.27 -0.41 2.45 2.02 -0.22 -2.07 112.91 116.47 2ff5 h THR 58 Ca 0.10 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 2ff5 h THR 58 Cb 0.47 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2ff5 h THR 58 CO 0.03 0.35 -0.24 0.58 0.37 0.00 0.00 175.52 176.61 2ff5 h VAL 59 N 0.51 1.28 -0.92 3.16 2.07 -0.68 -2.97 116.25 118.70 2ff5 h VAL 59 Ca 0.11 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 66.31 2ff5 h VAL 59 Cb 0.51 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2ff5 h VAL 59 CO 0.03 0.47 0.60 -0.09 0.02 0.00 0.00 177.57 178.59 2ff5 h ARG 60 N 0.71 1.00 -0.88 1.57 2.43 -0.83 -1.55 114.38 116.83 2ff5 h ARG 60 Ca 0.09 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 2ff5 h ARG 60 Cb 0.81 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 2ff5 h ARG 60 CO 0.07 0.66 0.57 -0.44 -1.51 0.00 0.00 179.97 179.32 2ff5 h ASP 61 N 1.03 0.63 0.77 -3.80 3.45 -1.20 0.13 116.42 117.43 2ff5 h ASP 61 Ca 0.41 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.90 2ff5 h ASP 61 Cb 0.24 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2ff5 h ASP 61 CO -0.16 0.32 0.00 0.45 -1.57 0.00 0.00 179.24 178.28 2ff5 h HIS 62 N 0.67 0.00 0.13 4.55 3.86 -1.34 -3.13 115.15 119.88 2ff5 h HIS 62 Ca 0.44 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.41 2ff5 h HIS 62 Cb 0.72 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 2ff5 h HIS 62 CO -0.00 0.00 -1.18 -0.07 0.86 0.00 0.00 177.93 177.54 2ff5 h LEU 63 N 0.00 0.42 -0.95 2.43 3.38 -1.00 -3.41 115.31 116.19 2ff5 h LEU 63 Ca 0.00 -0.89 0.13 0.00 0.09 0.00 0.00 57.88 57.21 2ff5 h LEU 63 Cb 0.38 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.85 2ff5 h LEU 63 CO 0.00 1.53 -0.44 0.58 0.09 0.00 0.00 178.44 180.20 2ff5 h VAL 64 N -0.33 0.01 -0.48 1.22 2.07 -1.46 0.13 116.25 117.42 2ff5 h VAL 64 Ca -0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2ff5 h VAL 64 Cb 1.72 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2ff5 h VAL 64 CO 0.10 0.00 0.18 1.23 0.02 0.00 0.00 177.57 179.10 2ff5 h GLY 65 N -0.03 0.64 1.43 2.17 0.00 -1.78 0.05 103.07 105.56 2ff5 h GLY 65 Ca 0.29 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 2ff5 h GLY 65 CO -0.94 0.03 -0.28 3.21 0.00 0.00 0.00 176.54 178.55 2ff5 h ARG 66 N 0.36 0.64 0.10 4.80 3.08 -1.48 -2.09 114.38 119.80 2ff5 h ARG 66 Ca 0.23 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ff5 h ARG 66 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ff5 h ARG 66 CO -0.22 0.86 -0.05 2.35 -1.07 0.00 0.00 179.97 181.84 2ff5 h TRP 67 N 0.56 -0.13 -0.68 3.04 7.01 -0.06 0.20 115.95 125.88 2ff5 h TRP 67 Ca 0.07 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 2ff5 h TRP 67 Cb 0.77 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.84 2ff5 h TRP 67 CO 0.03 0.01 0.29 0.82 -2.79 0.00 0.00 178.44 176.80 2ff5 h ILE 68 N -0.24 1.24 -0.19 2.65 2.04 -0.98 -2.38 117.51 119.65 2ff5 h ILE 68 Ca -0.01 -0.73 -0.15 0.00 1.00 0.00 0.00 64.86 64.97 2ff5 h ILE 68 Cb 0.20 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2ff5 h ILE 68 CO 0.02 0.29 -0.49 0.03 0.00 0.00 0.00 178.15 178.01 2ff5 h ARG 69 N 0.96 0.51 -0.01 2.37 3.08 -1.24 -1.32 114.38 118.72 2ff5 h ARG 69 Ca 0.23 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ff5 h ARG 69 Cb 0.18 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ff5 h ARG 69 CO -0.02 0.89 0.00 1.15 -1.07 0.00 0.00 179.97 180.92 2ff5 h THR 70 N 0.41 1.10 -0.74 2.04 2.02 -0.41 0.35 112.91 117.67 2ff5 h THR 70 Ca 0.02 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2ff5 h THR 70 Cb 1.00 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2ff5 h THR 70 CO 0.09 0.08 0.29 1.56 0.37 0.00 0.00 175.52 177.91 2ff5 h GLN 71 N -0.11 1.11 -0.77 6.66 1.08 -1.38 -1.43 115.11 120.28 2ff5 h GLN 71 Ca 0.00 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 2ff5 h GLN 71 Cb 0.12 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 2ff5 h GLN 71 CO -0.00 0.92 0.38 0.37 -0.95 0.00 0.00 178.83 179.55 2ff5 h GLN 72 N 1.07 1.09 -0.33 1.46 5.75 -1.10 -1.88 115.11 121.17 2ff5 h GLN 72 Ca 0.25 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2ff5 h GLN 72 Cb 0.22 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2ff5 h GLN 72 CO -0.02 0.83 0.20 1.25 -2.65 0.00 0.00 178.83 178.44 2ff5 h HIS 73 N 1.08 0.38 -0.06 3.99 2.76 -0.11 -1.60 115.15 121.58 2ff5 h HIS 73 Ca 0.27 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2ff5 h HIS 73 Cb 0.09 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2ff5 h HIS 73 CO 0.01 0.23 -0.19 1.88 -1.30 0.00 0.00 177.93 178.56 2ff5 h TYR 74 N 0.41 0.10 -0.29 5.26 0.05 -0.84 -0.86 116.97 120.81 2ff5 h TYR 74 Ca 0.13 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.84 2ff5 h TYR 74 Cb -0.01 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2ff5 h TYR 74 CO -0.07 0.28 -0.06 -0.92 -1.05 0.00 0.00 178.16 176.34 2ff5 h TYR 75 N 0.09 0.61 -0.07 4.88 3.20 -0.64 0.15 116.97 125.19 2ff5 h TYR 75 Ca 0.02 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 2ff5 h TYR 75 Cb 0.40 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2ff5 h TYR 75 CO 0.00 0.74 -0.08 0.93 -1.64 0.00 0.00 178.16 178.11 2ff5 h GLU 76 N 0.31 0.18 0.00 1.82 5.08 -0.90 -3.27 114.58 117.80 2ff5 h GLU 76 Ca 0.07 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2ff5 h GLU 76 Cb 0.54 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ff5 h GLU 76 CO 0.03 0.64 -0.13 0.87 -1.00 0.00 0.00 179.01 179.42 2ff5 h LYS 77 N -0.27 0.00 -6.50 2.33 1.79 -1.24 -3.48 116.57 109.19 2ff5 h LYS 77 Ca 0.01 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.98 2ff5 h LYS 77 Cb 0.62 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2ff5 h LYS 77 CO 0.02 0.13 -0.95 -3.47 -1.08 0.00 0.00 179.45 174.09 2ff5 n ASP 78 N -3.14 -3.86 -4.42 0.86 2.03 0.53 -4.97 116.55 103.58 2ff5 n ASP 78 Ca 0.03 -1.10 -0.29 0.00 0.52 0.00 0.00 54.79 53.94 2ff5 n ASP 78 Cb 0.56 -2.78 0.16 0.00 -0.72 0.00 0.00 41.12 38.33 2ff5 n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ff5 s PRO 79 N -6.54 0.83 0.14 -0.67 0.04 -1.26 -4.98 135.00 122.57 2ff5 s PRO 79 Ca 0.38 -0.09 -0.31 0.00 0.04 0.00 0.00 61.00 61.02 2ff5 s PRO 79 Cb -0.16 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2ff5 s PRO 79 CO 0.90 -2.33 1.30 0.21 0.04 0.00 0.00 177.00 177.12 2ff5 s LYS 80 N -5.62 4.38 -0.04 4.56 2.20 -1.26 -4.95 119.74 119.00 2ff5 s LYS 80 Ca 0.68 1.98 -0.13 0.00 -0.36 0.00 0.00 55.97 58.15 2ff5 s LYS 80 Cb -0.09 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2ff5 s LYS 80 CO 0.52 -0.30 0.34 1.03 -0.36 0.00 0.00 175.35 176.58 2ff5 s ARG 81 N 0.56 3.84 -0.23 4.03 1.81 -0.04 -4.55 118.95 124.37 2ff5 s ARG 81 Ca 0.60 0.26 -0.07 0.00 -1.72 0.00 0.00 55.73 54.79 2ff5 s ARG 81 Cb -0.35 -3.24 -0.03 0.00 -0.45 0.00 0.00 34.95 30.88 2ff5 s ARG 81 CO 0.33 0.66 0.07 0.42 -0.68 0.00 0.00 175.30 176.10 2ff5 s ILE 82 N -0.90 4.46 -0.30 1.52 -1.09 -0.17 -1.58 121.20 123.13 2ff5 s ILE 82 Ca 0.21 -0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2ff5 s ILE 82 Cb -0.15 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2ff5 s ILE 82 CO 0.10 0.37 0.03 -0.31 -1.23 0.00 0.00 174.94 173.91 2ff5 s TYR 83 N 1.22 3.22 -0.53 3.97 2.02 0.41 -0.49 117.35 127.18 2ff5 s TYR 83 Ca 0.05 -1.60 -0.17 0.00 -0.37 0.00 0.00 57.07 54.98 2ff5 s TYR 83 Cb -0.14 -2.17 0.09 0.00 -0.40 0.00 0.00 41.96 39.34 2ff5 s TYR 83 CO 0.03 -0.75 0.55 -0.47 -1.57 0.00 0.00 175.55 173.34 2ff5 s TYR 84 N 1.33 3.14 -0.19 2.71 5.04 -0.26 -0.59 117.35 128.53 2ff5 s TYR 84 Ca -0.03 -0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 53.48 2ff5 s TYR 84 Cb -0.19 -3.61 -0.03 0.00 0.35 0.00 0.00 41.96 38.48 2ff5 s TYR 84 CO 0.00 -1.03 0.57 -0.51 -1.34 0.00 0.00 175.55 173.25 2ff5 s LEU 85 N 2.12 4.15 -0.08 6.97 1.02 -0.42 -1.71 118.68 130.73 2ff5 s LEU 85 Ca 0.08 0.76 -0.14 0.00 0.02 0.00 0.00 54.13 54.85 2ff5 s LEU 85 Cb -0.24 -2.80 0.03 0.00 0.02 0.00 0.00 46.19 43.20 2ff5 s LEU 85 CO 0.07 -0.22 0.34 -0.55 0.02 0.00 0.00 176.35 176.01 2ff5 s SER 86 N 1.16 -0.30 0.00 2.29 0.15 -0.96 -1.81 113.70 114.23 2ff5 s SER 86 Ca 0.26 0.44 0.28 0.00 0.70 0.00 0.00 55.95 57.63 2ff5 s SER 86 Cb -0.16 0.54 1.18 0.00 -1.71 0.00 0.00 66.02 65.88 2ff5 s SER 86 CO 0.10 -0.28 1.82 0.18 1.20 0.00 0.00 173.24 176.26 2ff5 n LEU 87 N 2.13 1.25 -3.83 3.45 4.32 -1.26 -4.15 117.00 118.91 2ff5 n LEU 87 Ca -0.17 -0.42 -0.14 0.00 -0.02 0.00 0.00 56.01 55.26 2ff5 n LEU 87 Cb 0.57 -0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.21 2ff5 n LEU 87 CO 0.18 0.21 -0.36 -1.61 -1.22 0.00 0.00 177.39 174.59 2ff5 s GLU 88 N -1.99 0.01 -0.30 3.23 2.02 -1.26 -4.71 118.70 115.70 2ff5 s GLU 88 Ca 0.39 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 55.43 2ff5 s GLU 88 Cb 0.21 -0.13 0.11 0.00 0.10 0.00 0.00 34.13 34.42 2ff5 s GLU 88 CO 0.34 -0.07 0.16 -0.06 0.02 0.00 0.00 175.26 175.65 2ff5 s PHE 89 N 0.48 0.27 -1.25 1.61 0.40 -0.01 -4.63 117.98 114.85 2ff5 s PHE 89 Ca -0.04 -0.90 -0.13 0.00 -0.60 0.00 0.00 56.93 55.26 2ff5 s PHE 89 Cb -0.06 -0.84 0.15 0.00 0.51 0.00 0.00 43.02 42.78 2ff5 s PHE 89 CO -0.01 -0.84 1.62 0.98 0.70 0.00 0.00 175.22 177.66 2ff5 n TYR 90 N 5.07 4.36 0.03 0.36 4.19 -0.48 -3.47 117.16 127.22 2ff5 n TYR 90 Ca -0.03 -3.14 -0.09 0.00 3.31 0.00 0.00 57.90 57.95 2ff5 n TYR 90 Cb 0.42 -2.19 0.06 0.00 0.49 0.00 0.00 39.34 38.11 2ff5 n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 2ff5 h MET 91 N 6.78 0.47 0.00 2.98 2.86 -1.81 -3.41 114.93 122.80 2ff5 h MET 91 Ca 0.36 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2ff5 h MET 91 Cb 0.80 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2ff5 h MET 91 CO 1.39 0.93 0.00 0.41 1.06 0.00 0.00 176.91 180.71 2ff5 n GLY 92 N 0.33 -0.04 3.84 8.32 0.00 -0.80 -4.81 105.19 112.03 2ff5 n GLY 92 Ca -0.03 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2ff5 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ff5 s ARG 93 N 0.00 4.06 -0.06 1.61 0.52 -1.26 -1.28 118.95 122.54 2ff5 s ARG 93 Ca 0.00 0.83 0.11 0.00 -0.52 0.00 0.00 55.73 56.15 2ff5 s ARG 93 Cb 0.00 -2.31 -0.16 0.00 0.52 0.00 0.00 34.95 32.99 2ff5 s ARG 93 CO 0.00 0.04 0.16 2.41 0.02 0.00 0.00 175.30 177.93 2ff5 n THR 94 N -0.65 0.33 0.30 0.02 -1.04 -1.26 -4.63 114.28 107.35 2ff5 n THR 94 Ca 0.05 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.05 61.52 2ff5 n THR 94 Cb 0.54 -0.18 -0.10 0.00 -1.82 0.00 0.00 70.33 68.76 2ff5 n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2ff5 h LEU 95 N 0.00 -1.41 -0.50 -4.42 5.85 -1.96 -1.37 115.31 111.50 2ff5 h LEU 95 Ca -0.13 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2ff5 h LEU 95 Cb 1.04 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2ff5 h LEU 95 CO 0.01 -0.68 0.18 -0.61 -0.34 0.00 0.00 178.44 176.99 2ff5 h GLN 96 N -1.03 0.77 -0.87 1.25 4.15 -1.97 -1.89 115.11 115.51 2ff5 h GLN 96 Ca -0.07 -0.15 0.07 0.00 0.77 0.00 0.00 58.65 59.27 2ff5 h GLN 96 Cb 0.89 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.41 2ff5 h GLN 96 CO -0.06 0.70 0.57 -0.97 -1.93 0.00 0.00 178.83 177.14 2ff5 h ASN 97 N 0.68 0.85 -0.35 -0.69 -0.73 -1.80 0.12 115.58 113.65 2ff5 h ASN 97 Ca 0.16 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.22 2ff5 h ASN 97 Cb 0.24 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2ff5 h ASN 97 CO -0.01 0.54 -0.25 0.74 -0.37 0.00 0.00 177.43 178.07 2ff5 h THR 98 N 0.96 1.29 -0.61 -3.57 2.02 -0.86 -2.15 112.91 109.98 2ff5 h THR 98 Ca 0.38 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2ff5 h THR 98 Cb 0.25 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2ff5 h THR 98 CO -0.14 0.46 0.24 0.24 0.37 0.00 0.00 175.52 176.69 2ff5 h MET 99 N 0.58 0.92 -0.07 6.66 2.86 -0.48 -1.72 114.93 123.68 2ff5 h MET 99 Ca 0.07 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2ff5 h MET 99 Cb 0.82 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2ff5 h MET 99 CO 0.07 0.79 0.00 0.28 1.06 0.00 0.00 176.91 179.11 2ff5 h VAL 100 N 0.86 0.96 0.00 -2.22 2.07 -0.72 0.92 116.25 118.12 2ff5 h VAL 100 Ca 0.20 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2ff5 h VAL 100 Cb 0.21 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2ff5 h VAL 100 CO -0.02 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.36 2ff5 h ASN 101 N 0.03 0.00 -0.03 0.57 4.21 -1.23 -2.66 115.58 116.47 2ff5 h ASN 101 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2ff5 h ASN 101 Cb 0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2ff5 h ASN 101 CO -0.05 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.27 2ff5 n LEU 102 N -2.93 2.46 -3.09 1.61 4.77 -0.66 -1.02 117.00 118.14 2ff5 n LEU 102 Ca 0.01 -1.01 -0.21 0.00 -0.03 0.00 0.00 56.01 54.77 2ff5 n LEU 102 Cb 0.27 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2ff5 n LEU 102 CO 0.25 0.44 0.17 0.00 -1.33 0.00 0.00 177.39 176.92 2ff5 n ALA 103 N 0.98 -1.08 0.56 -1.18 0.00 0.09 -4.92 120.51 114.96 2ff5 n ALA 103 Ca 0.10 0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.95 2ff5 n ALA 103 Cb 0.44 -4.61 0.04 0.00 0.00 0.00 0.00 19.45 15.32 2ff5 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ff5 n LEU 104 N -4.26 1.98 -0.14 0.00 4.77 0.07 -4.48 117.00 114.94 2ff5 n LEU 104 Ca -0.02 -0.96 -0.04 0.00 -0.03 0.00 0.00 56.01 54.97 2ff5 n LEU 104 Cb 0.56 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2ff5 n LEU 104 CO 0.54 0.37 0.94 -0.08 -1.33 0.00 0.00 177.39 177.83 2ff5 h GLU 105 N 2.40 0.29 -0.24 3.23 4.81 -1.62 0.38 114.58 123.84 2ff5 h GLU 105 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2ff5 h GLU 105 Cb 0.53 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2ff5 h GLU 105 CO 0.00 0.19 -0.52 -0.91 -0.73 0.00 0.00 179.01 177.05 2ff5 h ASN 106 N 0.30 0.86 -0.16 1.04 2.35 -1.45 -0.33 115.58 118.20 2ff5 h ASN 106 Ca 0.21 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2ff5 h ASN 106 Cb 0.23 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2ff5 h ASN 106 CO -0.23 1.26 -0.04 0.00 -1.65 0.00 0.00 177.43 176.77 2ff5 h ALA 107 N 0.63 0.10 -0.38 -0.83 0.00 -1.60 0.32 119.26 117.50 2ff5 h ALA 107 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2ff5 h ALA 107 Cb 1.13 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2ff5 h ALA 107 CO 0.11 -0.48 -0.09 0.00 0.00 0.00 0.00 179.25 178.79 2ff5 h ASP 109 N 0.60 0.52 0.18 0.00 1.82 -0.32 -1.31 116.42 117.92 2ff5 h ASP 109 Ca 0.11 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 2ff5 h ASP 109 Cb 0.51 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.39 2ff5 h ASP 109 CO 0.03 0.54 -0.09 -0.08 -1.61 0.00 0.00 179.24 178.03 2ff5 h GLU 110 N 0.47 -0.24 -0.59 0.28 4.57 0.01 -1.42 114.58 117.67 2ff5 h GLU 110 Ca 0.13 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 2ff5 h GLU 110 Cb 0.18 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 2ff5 h GLU 110 CO -0.01 0.04 0.25 0.00 -1.18 0.00 0.00 179.01 178.12 2ff5 h ALA 111 N 0.23 0.76 -0.09 2.92 0.00 -0.49 0.09 119.26 122.68 2ff5 h ALA 111 Ca -0.03 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2ff5 h ALA 111 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ff5 h ALA 111 CO 0.04 -0.14 -0.55 1.79 0.00 0.00 0.00 179.25 180.40 2ff5 h THR 112 N 0.46 1.36 -0.31 0.00 1.35 -1.27 -2.46 112.91 112.04 2ff5 h THR 112 Ca 0.29 -1.84 -0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2ff5 h THR 112 Cb 0.30 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2ff5 h THR 112 CO -0.25 0.55 0.19 0.22 -0.25 0.00 0.00 175.52 175.97 2ff5 h TYR 113 N 0.21 0.41 0.00 4.73 3.20 -0.26 0.30 116.97 125.57 2ff5 h TYR 113 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2ff5 h TYR 113 Cb 1.03 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 2ff5 h TYR 113 CO 0.02 0.30 -0.09 1.96 -1.64 0.00 0.00 178.16 178.71 2ff5 h GLN 114 N 0.40 0.00 -0.15 1.82 4.20 -0.84 0.11 115.11 120.65 2ff5 h GLN 114 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2ff5 h GLN 114 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2ff5 h GLN 114 CO -0.02 0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 2ff5 n LEU 115 N -3.50 1.59 -1.03 1.46 4.77 -0.78 -4.91 117.00 114.60 2ff5 n LEU 115 Ca -0.02 -0.66 -0.07 0.00 -0.03 0.00 0.00 56.01 55.24 2ff5 n LEU 115 Cb 0.22 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2ff5 n LEU 115 CO 0.28 0.33 -0.01 0.61 -1.33 0.00 0.00 177.39 177.28 2ff5 n GLY 116 N 1.12 0.31 3.23 -0.72 0.00 0.38 -5.05 105.19 104.45 2ff5 n GLY 116 Ca 0.16 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2ff5 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ff5 s LEU 117 N -2.27 2.22 -0.45 0.99 1.43 1.00 -5.00 118.68 116.60 2ff5 s LEU 117 Ca 0.08 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2ff5 s LEU 117 Cb -0.04 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.41 2ff5 s LEU 117 CO 0.10 0.07 0.46 -0.62 0.23 0.00 0.00 176.35 176.59 2ff5 s ASP 118 N -1.45 6.19 0.39 2.29 3.68 -1.26 -3.35 116.67 123.16 2ff5 s ASP 118 Ca 0.05 -0.86 0.09 0.00 2.13 0.00 0.00 52.55 53.96 2ff5 s ASP 118 Cb -0.09 -2.22 0.85 0.00 -1.45 0.00 0.00 42.92 40.01 2ff5 s ASP 118 CO 0.02 -0.65 1.97 -0.03 0.13 0.00 0.00 175.17 176.62 2ff5 h MET 119 N 8.78 0.60 -0.57 4.34 1.85 -1.91 -1.48 114.93 126.55 2ff5 h MET 119 Ca -0.27 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 58.76 2ff5 h MET 119 Cb 1.11 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.98 2ff5 h MET 119 CO 0.84 0.40 0.26 0.93 -0.40 0.00 0.00 176.91 178.94 2ff5 h GLU 120 N 0.62 0.80 -0.48 0.39 5.08 -2.00 -0.63 114.58 118.36 2ff5 h GLU 120 Ca 0.30 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2ff5 h GLU 120 Cb 0.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2ff5 h GLU 120 CO -0.10 0.63 -0.13 1.49 -1.00 0.00 0.00 179.01 179.90 2ff5 h GLU 121 N 0.80 0.93 -0.41 2.33 4.81 -1.70 -2.90 114.58 118.44 2ff5 h GLU 121 Ca 0.20 -0.36 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 2ff5 h GLU 121 Cb 0.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2ff5 h GLU 121 CO -0.02 1.02 -0.20 -0.07 -0.73 0.00 0.00 179.01 179.00 2ff5 h LEU 122 N 0.78 0.80 -1.52 1.64 3.38 -1.09 -2.92 115.31 116.39 2ff5 h LEU 122 Ca 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2ff5 h LEU 122 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2ff5 h LEU 122 CO 0.05 0.99 0.06 -0.33 0.09 0.00 0.00 178.44 179.31 2ff5 h GLU 123 N 0.70 0.38 0.00 1.13 5.08 -1.00 -1.73 114.58 119.14 2ff5 h GLU 123 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ff5 h GLU 123 Cb 0.72 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ff5 h GLU 123 CO 0.06 0.35 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 2ff5 n GLU 124 N -4.39 0.11 0.11 2.33 -0.58 -1.10 -2.54 120.64 114.59 2ff5 n GLU 124 Ca 0.01 0.40 0.02 0.00 -0.42 0.00 0.00 57.16 57.17 2ff5 n GLU 124 Cb 0.16 -1.74 -0.00 0.00 -0.57 0.00 0.00 31.44 29.29 2ff5 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ff5 h ILE 125 N 0.00 0.76 -3.37 -3.67 2.04 -1.38 -3.46 117.51 108.43 2ff5 h ILE 125 Ca 0.00 -2.14 -0.53 0.00 1.00 0.00 0.00 64.86 63.20 2ff5 h ILE 125 Cb 0.27 2.31 0.06 0.00 -0.74 0.00 0.00 36.82 38.71 2ff5 h ILE 125 CO 0.00 0.43 0.76 -0.70 0.00 0.00 0.00 178.15 178.64 2ff5 s GLU 126 N -2.96 4.27 0.31 2.37 2.12 -1.05 -4.99 118.70 118.77 2ff5 s GLU 126 Ca 0.02 2.29 -0.27 0.00 0.36 0.00 0.00 54.97 57.38 2ff5 s GLU 126 Cb 0.08 -3.11 -0.10 0.00 0.26 0.00 0.00 34.13 31.26 2ff5 s GLU 126 CO 0.76 -0.42 0.94 -2.00 -0.54 0.00 0.00 175.26 174.01 2ff5 s GLU 127 N -0.33 4.63 0.27 4.30 2.56 -1.26 -4.97 118.70 123.91 2ff5 s GLU 127 Ca 0.59 1.36 -0.29 0.00 0.00 0.00 0.00 54.97 56.63 2ff5 s GLU 127 Cb -0.42 -2.89 -0.09 0.00 2.00 0.00 0.00 34.13 32.73 2ff5 s GLU 127 CO 0.43 0.32 1.15 -0.51 -0.56 0.00 0.00 175.26 176.09 2ff5 s ASP 128 N -1.53 7.17 -0.91 -1.70 -0.00 -1.26 -4.61 116.67 113.81 2ff5 s ASP 128 Ca 0.48 2.32 -0.21 0.00 -0.00 0.00 0.00 52.55 55.15 2ff5 s ASP 128 Cb -0.20 -2.63 0.09 0.00 -0.00 0.00 0.00 42.92 40.18 2ff5 s ASP 128 CO 0.25 -0.24 1.23 0.00 -0.00 0.00 0.00 175.17 176.41 2ff5 s ALA 129 N -0.97 3.07 -1.00 5.23 0.00 -0.40 -4.88 121.76 122.81 2ff5 s ALA 129 Ca 0.46 -2.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.01 2ff5 s ALA 129 Cb -0.33 -4.20 0.19 0.00 0.00 0.00 0.00 23.12 18.78 2ff5 s ALA 129 CO 0.42 -3.19 2.27 0.41 0.00 0.00 0.00 175.76 175.66 2ff5 n GLY 130 N 5.94 5.34 1.89 0.00 0.00 -1.26 -1.91 105.19 115.18 2ff5 n GLY 130 Ca 0.22 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 2ff5 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ff5 n LEU 131 N 0.77 6.26 -3.71 0.99 4.77 -1.23 -0.84 117.00 124.01 2ff5 n LEU 131 Ca 0.54 -3.22 -0.09 0.00 -0.03 0.00 0.00 56.01 53.21 2ff5 n LEU 131 Cb 0.31 -1.10 -0.02 0.00 -2.33 0.00 0.00 43.42 40.28 2ff5 n LEU 131 CO 0.54 1.25 0.40 -0.83 -1.33 0.00 0.00 177.39 177.43 2ff5 s GLY 132 N 0.54 -0.22 -0.24 -0.72 0.00 -1.26 -0.83 107.32 104.59 2ff5 s GLY 132 Ca 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 2ff5 s GLY 132 CO -0.02 -0.07 -0.16 0.70 0.00 0.00 0.00 173.10 173.55 2ff5 n ASN 133 N -0.41 1.99 0.00 1.64 3.02 -1.26 -4.45 115.26 115.79 2ff5 n ASN 133 Ca -0.09 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2ff5 n ASN 133 Cb 0.62 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2ff5 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ff5 n GLY 134 N 2.03 1.85 0.20 7.41 0.00 -1.26 -4.92 105.19 110.50 2ff5 n GLY 134 Ca -0.45 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2ff5 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ff5 h GLY 135 N 0.00 0.56 0.98 -0.02 0.00 -1.99 0.10 103.07 102.71 2ff5 h GLY 135 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2ff5 h GLY 135 CO 0.00 -0.13 0.26 -2.00 0.00 0.00 0.00 176.54 174.67 2ff5 h LEU 136 N 0.15 0.72 -0.44 3.11 6.46 -1.99 0.18 115.31 123.50 2ff5 h LEU 136 Ca 0.26 -0.13 -0.15 0.00 -0.12 0.00 0.00 57.88 57.74 2ff5 h LEU 136 Cb 0.39 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2ff5 h LEU 136 CO -0.41 0.65 -0.30 1.23 -0.62 0.00 0.00 178.44 178.99 2ff5 h GLY 137 N 0.74 1.06 1.97 3.75 0.00 -1.72 -2.84 103.07 106.03 2ff5 h GLY 137 Ca 0.19 -1.01 -0.12 0.00 0.00 0.00 0.00 47.33 46.39 2ff5 h GLY 137 CO -0.02 0.91 -0.54 -0.09 0.00 0.00 0.00 176.54 176.80 2ff5 h ARG 138 N 0.81 0.04 -0.60 4.80 9.65 -0.81 -1.22 114.38 127.05 2ff5 h ARG 138 Ca 0.09 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2ff5 h ARG 138 Cb 0.89 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 2ff5 h ARG 138 CO 0.08 0.57 0.30 1.25 2.80 0.00 0.00 179.97 184.98 2ff5 h LEU 139 N 0.03 0.77 -1.14 3.80 5.85 -0.51 -0.81 115.31 123.29 2ff5 h LEU 139 Ca -0.00 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ff5 h LEU 139 Cb 0.97 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2ff5 h LEU 139 CO 0.07 0.67 0.49 0.00 -0.34 0.00 0.00 178.44 179.33 2ff5 h ALA 140 N 1.13 1.36 -0.19 1.25 0.00 -1.30 0.10 119.26 121.61 2ff5 h ALA 140 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ff5 h ALA 140 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ff5 h ALA 140 CO -0.03 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.81 2ff5 h ALA 141 N 1.44 0.25 -0.53 0.00 0.00 -1.10 -1.74 119.26 117.58 2ff5 h ALA 141 Ca 0.29 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ff5 h ALA 141 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ff5 h ALA 141 CO -0.06 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.26 2ff5 h PHE 143 N 0.78 0.68 -0.74 0.00 -1.00 -0.78 -1.26 116.94 114.62 2ff5 h PHE 143 Ca 0.18 -0.06 0.02 0.00 2.81 0.00 0.00 57.97 60.92 2ff5 h PHE 143 Cb 0.26 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.58 2ff5 h PHE 143 CO 0.01 0.60 0.48 -0.07 -1.61 0.00 0.00 178.31 177.72 2ff5 h LEU 144 N 0.56 0.80 -0.06 1.54 3.38 -1.07 0.17 115.31 120.63 2ff5 h LEU 144 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ff5 h LEU 144 Cb 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ff5 h LEU 144 CO -0.01 0.56 0.04 -0.78 0.09 0.00 0.00 178.44 178.34 2ff5 h ASP 145 N 0.94 0.07 -0.54 -0.43 3.58 -1.25 -2.00 116.42 116.80 2ff5 h ASP 145 Ca 0.29 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 2ff5 h ASP 145 Cb -0.02 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2ff5 h ASP 145 CO -0.09 0.08 0.05 0.28 -2.88 0.00 0.00 179.24 176.67 2ff5 h SER 146 N 0.06 0.92 -0.51 2.28 0.02 -0.78 -1.02 113.55 114.52 2ff5 h SER 146 Ca 0.02 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2ff5 h SER 146 Cb 0.02 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2ff5 h SER 146 CO -0.00 0.95 0.17 0.24 -1.14 0.00 0.00 176.83 177.05 2ff5 h MET 147 N 0.89 0.84 -0.15 3.45 2.86 -0.49 0.29 114.93 122.62 2ff5 h MET 147 Ca 0.17 -0.15 -0.20 0.00 -2.06 0.00 0.00 59.70 57.46 2ff5 h MET 147 Cb 0.45 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2ff5 h MET 147 CO 0.02 0.73 -0.71 0.00 1.06 0.00 0.00 176.91 178.01 2ff5 h ALA 148 N 1.37 0.47 0.00 6.32 0.00 -1.13 -0.78 119.26 125.52 2ff5 h ALA 148 Ca 0.19 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2ff5 h ALA 148 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ff5 h ALA 148 CO -0.01 0.71 -0.18 1.15 0.00 0.00 0.00 179.25 180.92 2ff5 h THR 149 N 0.46 0.54 -0.62 0.00 2.02 -0.76 -2.67 112.91 111.88 2ff5 h THR 149 Ca -0.03 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2ff5 h THR 149 Cb 1.31 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2ff5 h THR 149 CO 0.14 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.39 2ff5 n LEU 150 N -3.46 5.08 -2.57 2.58 4.77 0.05 -4.74 117.00 118.71 2ff5 n LEU 150 Ca -0.01 -2.61 -0.20 0.00 -0.03 0.00 0.00 56.01 53.16 2ff5 n LEU 150 Cb 0.36 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2ff5 n LEU 150 CO 0.32 0.76 -0.19 0.61 -1.33 0.00 0.00 177.39 177.55 2ff5 n GLY 151 N 0.94 -0.51 3.81 -0.72 0.00 -1.01 0.17 105.19 107.87 2ff5 n GLY 151 Ca 0.26 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2ff5 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ff5 s LEU 152 N -6.15 4.50 -1.24 0.99 1.43 -0.31 -4.65 118.68 113.25 2ff5 s LEU 152 Ca 0.08 1.16 -0.18 0.00 -1.03 0.00 0.00 54.13 54.16 2ff5 s LEU 152 Cb -0.04 -2.81 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 2ff5 s LEU 152 CO 0.10 0.27 1.94 0.00 0.23 0.00 0.00 176.35 178.88 2ff5 n ALA 153 N 1.89 3.73 -2.62 4.21 0.00 -1.26 -4.65 120.51 121.81 2ff5 n ALA 153 Ca -0.11 -3.62 -0.30 0.00 0.00 0.00 0.00 53.44 49.41 2ff5 n ALA 153 Cb 0.51 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.30 2ff5 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ff5 s ALA 154 N 5.37 3.10 -0.06 0.00 0.00 -1.26 -1.00 121.76 127.92 2ff5 s ALA 154 Ca 0.55 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2ff5 s ALA 154 Cb 0.07 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2ff5 s ALA 154 CO 0.05 0.66 -0.08 0.71 0.00 0.00 0.00 175.76 177.10 2ff5 s TYR 155 N -1.20 1.11 -0.14 0.00 2.02 0.35 -4.00 117.35 115.49 2ff5 s TYR 155 Ca 0.22 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.37 2ff5 s TYR 155 Cb -0.11 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2ff5 s TYR 155 CO 0.14 -0.26 0.40 0.20 -1.57 0.00 0.00 175.55 174.46 2ff5 s GLY 156 N 0.92 2.29 -0.13 0.71 0.00 -0.83 -1.10 107.32 109.18 2ff5 s GLY 156 Ca -0.11 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2ff5 s GLY 156 CO 0.01 0.66 -0.19 -0.19 0.00 0.00 0.00 173.10 173.39 2ff5 s TYR 157 N 0.66 2.44 0.00 1.90 2.02 -0.70 0.33 117.35 124.01 2ff5 s TYR 157 Ca 0.22 -1.24 0.00 0.00 -0.37 0.00 0.00 57.07 55.68 2ff5 s TYR 157 Cb -0.14 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2ff5 s TYR 157 CO 0.08 -0.59 0.00 0.41 -1.57 0.00 0.00 175.55 173.87 2ff5 n GLY 158 N 4.20 3.85 3.39 0.71 0.00 -0.74 -2.26 105.19 114.34 2ff5 n GLY 158 Ca -0.20 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2ff5 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ff5 s ILE 159 N -1.51 2.74 -0.92 -0.61 1.01 -1.26 -0.90 121.20 119.74 2ff5 s ILE 159 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 2ff5 s ILE 159 Cb 0.00 -2.07 0.13 0.00 0.01 0.00 0.00 42.46 40.53 2ff5 s ILE 159 CO 0.00 0.57 1.13 -0.60 0.00 0.00 0.00 174.94 176.04 2ff5 s ARG 160 N -0.38 3.59 0.24 2.79 3.52 -0.18 -4.75 118.95 123.78 2ff5 s ARG 160 Ca 0.04 -1.74 -0.30 0.00 -0.13 0.00 0.00 55.73 53.60 2ff5 s ARG 160 Cb -0.12 -4.91 -0.09 0.00 -1.56 0.00 0.00 34.95 28.27 2ff5 s ARG 160 CO 0.02 -1.78 1.17 0.71 -0.81 0.00 0.00 175.30 174.61 2ff5 s TYR 161 N 2.73 3.45 0.21 5.12 2.02 -1.26 -4.74 117.35 124.87 2ff5 s TYR 161 Ca 0.33 1.54 -0.02 0.00 -0.37 0.00 0.00 57.07 58.54 2ff5 s TYR 161 Cb -0.05 -3.40 0.16 0.00 -0.40 0.00 0.00 41.96 38.27 2ff5 s TYR 161 CO -0.09 -1.01 1.55 0.93 -1.57 0.00 0.00 175.55 175.36 2ff5 h GLU 162 N 4.43 0.56 -4.83 -0.62 5.08 -0.94 -3.41 114.58 114.85 2ff5 h GLU 162 Ca -0.46 -0.32 -0.62 0.00 -1.00 0.00 0.00 59.36 56.96 2ff5 h GLU 162 Cb 1.21 0.02 -0.35 0.00 0.50 0.00 0.00 28.75 30.13 2ff5 h GLU 162 CO 0.70 0.92 -0.84 -0.06 -1.00 0.00 0.00 179.01 178.72 2ff5 s PHE 163 N -4.11 2.34 0.00 4.33 0.40 -0.18 -4.32 117.98 116.44 2ff5 s PHE 163 Ca -0.07 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 2ff5 s PHE 163 Cb 0.12 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2ff5 s PHE 163 CO 0.83 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 176.49 2ff5 n GLY 164 N 4.59 0.81 3.75 4.36 0.00 -1.22 -1.96 105.19 115.52 2ff5 n GLY 164 Ca -0.19 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2ff5 n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ff5 n ILE 165 N 0.00 1.40 -1.82 -0.61 0.13 -0.02 -4.58 119.36 113.86 2ff5 n ILE 165 Ca 0.00 -0.35 -0.37 0.00 -1.10 0.00 0.00 62.75 60.93 2ff5 n ILE 165 Cb 0.00 -1.93 0.05 0.00 -0.84 0.00 0.00 39.64 36.92 2ff5 n ILE 165 CO 0.00 0.00 0.00 0.72 2.80 0.00 0.00 176.55 180.07 2ff5 s PHE 166 N -0.44 2.23 -0.02 9.51 -0.12 -1.26 -4.54 117.98 123.34 2ff5 s PHE 166 Ca 0.60 1.45 -0.29 0.00 -0.05 0.00 0.00 56.93 58.64 2ff5 s PHE 166 Cb -0.50 -3.69 -0.03 0.00 -0.63 0.00 0.00 43.02 38.17 2ff5 s PHE 166 CO 0.54 -2.75 0.95 -0.80 -0.05 0.00 0.00 175.22 173.11 2ff5 s ASN 167 N -1.26 7.31 -0.15 1.98 0.01 -0.57 -4.87 114.94 117.38 2ff5 s ASN 167 Ca 0.77 1.59 -0.18 0.00 -0.71 0.00 0.00 52.86 54.33 2ff5 s ASN 167 Cb -0.37 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.70 2ff5 s ASN 167 CO 0.41 -0.26 0.48 -1.58 -1.51 0.00 0.00 177.10 174.64 2ff5 s GLN 168 N 1.06 4.27 0.04 -0.60 0.74 -1.26 -2.01 119.66 121.91 2ff5 s GLN 168 Ca 0.50 0.40 0.08 0.00 0.05 0.00 0.00 55.36 56.39 2ff5 s GLN 168 Cb -0.20 -3.49 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 2ff5 s GLN 168 CO 0.26 0.04 -0.20 0.15 -0.55 0.00 0.00 175.29 174.99 2ff5 s LYS 169 N 1.02 2.02 -0.28 1.67 -0.14 -0.06 -3.80 119.74 120.17 2ff5 s LYS 169 Ca 0.24 -1.00 -0.05 0.00 -1.36 0.00 0.00 55.97 53.80 2ff5 s LYS 169 Cb -0.15 -2.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.87 2ff5 s LYS 169 CO 0.10 0.54 0.04 0.42 -0.76 0.00 0.00 175.35 175.68 2ff5 s ILE 170 N -0.88 3.70 -0.15 2.17 -1.09 -1.26 0.52 121.20 124.21 2ff5 s ILE 170 Ca 0.14 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2ff5 s ILE 170 Cb -0.10 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2ff5 s ILE 170 CO 0.04 0.14 -0.17 0.00 -1.23 0.00 0.00 174.94 173.72 2ff5 n GLY 172 N 4.47 0.31 2.66 0.00 0.00 -1.26 -0.22 105.19 111.15 2ff5 n GLY 172 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2ff5 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ff5 n GLY 173 N -0.83 0.93 3.80 -0.02 0.00 -1.26 -5.03 105.19 102.77 2ff5 n GLY 173 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2ff5 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ff5 s TRP 174 N -3.70 3.28 0.11 1.61 0.52 0.69 -3.84 118.94 117.61 2ff5 s TRP 174 Ca 0.00 0.16 -0.30 0.00 0.02 0.00 0.00 56.10 55.98 2ff5 s TRP 174 Cb 0.00 -1.70 -0.06 0.00 -1.15 0.00 0.00 33.47 30.56 2ff5 s TRP 174 CO 0.00 0.55 1.11 -1.14 0.02 0.00 0.00 176.95 177.48 2ff5 s GLN 175 N -2.08 4.55 -0.03 4.98 0.74 -1.26 0.15 119.66 126.70 2ff5 s GLN 175 Ca 0.27 1.68 0.06 0.00 0.05 0.00 0.00 55.36 57.42 2ff5 s GLN 175 Cb -0.12 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 2ff5 s GLN 175 CO 0.19 -0.04 -0.22 -1.64 -0.55 0.00 0.00 175.29 173.03 2ff5 s MET 176 N 0.27 2.02 -0.06 1.67 -1.94 0.18 -4.90 119.30 116.54 2ff5 s MET 176 Ca 0.52 -0.80 -0.02 0.00 -1.71 0.00 0.00 55.69 53.69 2ff5 s MET 176 Cb -0.28 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 2ff5 s MET 176 CO 0.32 0.41 0.05 -1.21 -0.01 0.00 0.00 175.02 174.57 2ff5 s GLU 177 N -0.32 3.07 -0.01 2.03 8.01 -1.26 -0.89 118.70 129.34 2ff5 s GLU 177 Ca 0.03 -0.39 -0.02 0.00 0.01 0.00 0.00 54.97 54.60 2ff5 s GLU 177 Cb -0.11 -2.87 -0.00 0.00 -4.31 0.00 0.00 34.13 26.84 2ff5 s GLU 177 CO 0.01 0.70 0.03 -1.83 0.01 0.00 0.00 175.26 174.18 2ff5 s GLU 178 N -1.18 0.13 0.13 1.61 -1.05 -0.85 -4.99 118.70 112.50 2ff5 s GLU 178 Ca 0.17 -0.11 -0.34 0.00 -0.15 0.00 0.00 54.97 54.53 2ff5 s GLU 178 Cb -0.12 0.05 -0.17 0.00 -0.44 0.00 0.00 34.13 33.46 2ff5 s GLU 178 CO 0.06 -0.02 1.17 0.00 0.95 0.00 0.00 175.26 177.42 2ff5 n ALA 179 N 2.66 -1.27 -3.13 -0.84 0.00 -1.26 -1.51 120.51 115.17 2ff5 n ALA 179 Ca -0.15 0.49 -0.45 0.00 0.00 0.00 0.00 53.44 53.33 2ff5 n ALA 179 Cb 0.58 -1.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 2ff5 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ff5 s ASP 180 N 0.07 7.12 -1.49 0.00 3.68 -1.26 -4.67 116.67 120.12 2ff5 s ASP 180 Ca 0.78 -3.15 -0.11 0.00 2.13 0.00 0.00 52.55 52.20 2ff5 s ASP 180 Cb -0.93 -2.31 0.01 0.00 -1.45 0.00 0.00 42.92 38.24 2ff5 s ASP 180 CO 0.52 -0.57 2.53 -0.67 0.13 0.00 0.00 175.17 177.11 2ff5 n ASP 181 N 4.43 6.74 0.13 -0.34 2.03 -1.26 -3.42 116.55 124.85 2ff5 n ASP 181 Ca 0.29 -2.80 0.11 0.00 0.52 0.00 0.00 54.79 52.91 2ff5 n ASP 181 Cb 0.42 -1.55 0.50 0.00 -0.72 0.00 0.00 41.12 39.77 2ff5 n ASP 181 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2ff5 n TRP 182 N 4.13 0.71 1.03 -0.67 4.27 -1.26 -2.25 117.44 123.39 2ff5 n TRP 182 Ca 0.64 0.32 0.12 0.00 -3.89 0.00 0.00 57.50 54.69 2ff5 n TRP 182 Cb 0.30 -1.01 0.16 0.00 -1.36 0.00 0.00 31.31 29.39 2ff5 n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2ff5 n LEU 183 N -2.18 2.83 -0.28 5.67 4.77 -1.26 -4.61 117.00 121.94 2ff5 n LEU 183 Ca 0.01 -0.96 -0.02 0.00 -0.03 0.00 0.00 56.01 55.01 2ff5 n LEU 183 Cb 0.13 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2ff5 n LEU 183 CO 0.14 0.48 0.63 -0.09 -1.33 0.00 0.00 177.39 177.23 2ff5 h ARG 184 N 4.39 -0.06 -0.33 3.23 2.43 -1.84 0.87 114.38 123.07 2ff5 h ARG 184 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ff5 h ARG 184 Cb 0.93 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2ff5 h ARG 184 CO 0.00 -0.04 0.00 0.66 -1.51 0.00 0.00 179.97 179.08 2ff5 n TYR 185 N -5.48 0.44 0.00 2.20 4.01 -1.26 -5.04 117.16 112.03 2ff5 n TYR 185 Ca 0.08 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2ff5 n TYR 185 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2ff5 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ff5 n GLY 186 N 1.24 -0.11 3.00 2.72 0.00 0.30 -4.95 105.19 107.38 2ff5 n GLY 186 Ca 0.16 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2ff5 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ff5 s ASN 187 N -1.87 4.36 0.35 1.61 2.47 -1.26 -4.88 114.94 115.71 2ff5 s ASN 187 Ca 0.00 -1.59 0.27 0.00 0.42 0.00 0.00 52.86 51.96 2ff5 s ASN 187 Cb 0.00 -1.43 1.12 0.00 -1.45 0.00 0.00 41.25 39.49 2ff5 s ASN 187 CO 0.00 -0.28 1.80 1.55 -3.72 0.00 0.00 177.10 176.45 2ff5 h PRO 188 N 7.79 0.00 0.00 0.43 0.13 -1.98 -3.21 132.00 135.16 2ff5 h PRO 188 Ca -0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.80 2ff5 h PRO 188 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2ff5 h PRO 188 CO 0.47 0.00 -0.99 -1.49 -0.23 0.00 0.00 178.00 175.75 2ff5 h TRP 189 N 0.00 0.00 -3.54 1.56 4.06 -1.95 -3.47 115.95 112.61 2ff5 h TRP 189 Ca 0.00 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.45 2ff5 h TRP 189 Cb 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2ff5 h TRP 189 CO 0.00 0.83 0.03 -1.83 -3.56 0.00 0.00 178.44 173.91 2ff5 s GLU 190 N -2.78 3.75 -0.18 0.49 -1.05 -1.22 -4.27 118.70 113.44 2ff5 s GLU 190 Ca 0.01 0.34 -0.01 0.00 -0.15 0.00 0.00 54.97 55.16 2ff5 s GLU 190 Cb 0.09 -2.48 0.05 0.00 -0.44 0.00 0.00 34.13 31.35 2ff5 s GLU 190 CO 0.80 0.06 -0.03 0.21 0.95 0.00 0.00 175.26 177.25 2ff5 s LYS 191 N -3.66 1.27 0.39 -4.83 2.47 0.25 -4.95 119.74 110.68 2ff5 s LYS 191 Ca 0.49 -0.58 -0.27 0.00 -1.56 0.00 0.00 55.97 54.06 2ff5 s LYS 191 Cb -0.10 -2.12 -0.09 0.00 -1.46 0.00 0.00 37.83 34.05 2ff5 s LYS 191 CO 0.30 -0.51 1.31 0.00 0.16 0.00 0.00 175.35 176.60 2ff5 s ALA 192 N 1.64 3.32 -0.49 3.13 0.00 -1.26 -1.13 121.76 126.97 2ff5 s ALA 192 Ca -0.01 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.28 2ff5 s ALA 192 Cb -0.16 -3.49 0.34 0.00 0.00 0.00 0.00 23.12 19.81 2ff5 s ALA 192 CO -0.07 -0.79 0.85 0.54 0.00 0.00 0.00 175.76 176.29 2ff5 n ARG 193 N 0.27 2.24 0.10 0.00 5.12 0.18 -4.91 116.66 119.67 2ff5 n ARG 193 Ca 0.03 -4.22 0.20 0.00 -1.93 0.00 0.00 57.85 51.94 2ff5 n ARG 193 Cb 0.43 -2.01 0.73 0.00 -1.16 0.00 0.00 32.46 30.46 2ff5 n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2ff5 h PRO 194 N 3.00 0.00 0.00 5.56 0.13 -1.94 0.26 132.00 139.02 2ff5 h PRO 194 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ff5 h PRO 194 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2ff5 h PRO 194 CO 0.68 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.50 2ff5 h GLU 195 N 0.00 0.00 -0.50 0.86 9.09 -1.95 -2.71 114.58 119.37 2ff5 h GLU 195 Ca 0.19 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.50 2ff5 h GLU 195 Cb 1.14 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.18 2ff5 h GLU 195 CO -0.00 0.00 0.09 1.19 0.05 0.00 0.00 179.01 180.34 2ff5 n PHE 196 N -2.98 1.72 -1.92 2.06 0.99 0.08 -5.00 117.46 112.41 2ff5 n PHE 196 Ca -0.00 -1.06 -0.41 0.00 -0.00 0.00 0.00 57.45 55.98 2ff5 n PHE 196 Cb 0.24 -0.51 -0.01 0.00 -1.00 0.00 0.00 39.48 38.20 2ff5 n PHE 196 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2ff5 s THR 197 N -2.93 2.33 0.09 4.37 2.01 -1.03 -4.67 115.64 115.81 2ff5 s THR 197 Ca 0.50 0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.89 2ff5 s THR 197 Cb 0.40 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 2ff5 s THR 197 CO 0.11 0.07 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.15 2ff5 s LEU 198 N -1.46 2.27 0.22 4.42 1.02 -0.36 -4.93 118.68 119.85 2ff5 s LEU 198 Ca 0.55 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.87 2ff5 s LEU 198 Cb -0.44 -0.84 -0.08 0.00 0.02 0.00 0.00 46.19 44.84 2ff5 s LEU 198 CO 0.55 0.06 0.70 -2.16 0.02 0.00 0.00 176.35 175.51 2ff5 s PRO 199 N -1.74 4.18 -0.06 1.29 0.04 -1.26 0.31 135.00 137.76 2ff5 s PRO 199 Ca 0.05 0.79 0.04 0.00 0.04 0.00 0.00 61.00 61.92 2ff5 s PRO 199 Cb -0.10 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2ff5 s PRO 199 CO 0.03 0.38 -0.16 0.08 0.04 0.00 0.00 177.00 177.37 2ff5 s VAL 200 N -1.57 1.40 -0.03 -0.36 1.01 0.67 -4.83 120.40 116.69 2ff5 s VAL 200 Ca 0.44 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2ff5 s VAL 200 Cb -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2ff5 s VAL 200 CO 0.20 0.41 0.12 -1.00 0.00 0.00 0.00 175.10 174.83 2ff5 s HIS 201 N 0.26 3.42 0.05 5.22 3.76 -1.26 -1.12 115.29 125.61 2ff5 s HIS 201 Ca -0.09 0.31 0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2ff5 s HIS 201 Cb -0.13 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2ff5 s HIS 201 CO 0.03 0.61 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.42 2ff5 s PHE 202 N -1.20 0.55 0.00 1.40 0.40 -0.17 -4.96 117.98 114.01 2ff5 s PHE 202 Ca 0.23 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 2ff5 s PHE 202 Cb -0.12 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.05 2ff5 s PHE 202 CO 0.13 -0.20 0.00 0.66 0.70 0.00 0.00 175.22 176.51 2ff5 n TYR 203 N 0.86 0.00 -4.30 0.36 4.01 0.73 -0.43 117.16 118.39 2ff5 n TYR 203 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2ff5 n TYR 203 Cb 0.58 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 2ff5 n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ff5 n GLY 204 N 0.00 -0.83 3.46 2.72 0.00 -1.22 -4.58 105.19 104.74 2ff5 n GLY 204 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 2ff5 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ff5 s ARG 205 N 0.00 1.31 -0.22 1.61 1.70 0.14 -4.86 118.95 118.62 2ff5 s ARG 205 Ca 0.00 -1.04 -0.09 0.00 -0.47 0.00 0.00 55.73 54.13 2ff5 s ARG 205 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 2ff5 s ARG 205 CO 0.00 -0.53 0.10 0.08 -1.08 0.00 0.00 175.30 173.88 2ff5 s VAL 206 N -3.93 4.95 -0.14 4.99 1.01 -1.26 -0.90 120.40 125.12 2ff5 s VAL 206 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2ff5 s VAL 206 Cb 0.01 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2ff5 s VAL 206 CO -0.00 0.39 -0.03 -1.61 0.00 0.00 0.00 175.10 173.85 2ff5 s GLU 207 N 0.87 3.51 -0.47 2.72 2.02 0.15 -4.93 118.70 122.57 2ff5 s GLU 207 Ca 0.05 -0.49 -0.11 0.00 0.02 0.00 0.00 54.97 54.45 2ff5 s GLU 207 Cb -0.13 -2.89 0.11 0.00 0.10 0.00 0.00 34.13 31.31 2ff5 s GLU 207 CO 0.03 0.35 0.35 -1.01 0.02 0.00 0.00 175.26 175.00 2ff5 s HIS 208 N 0.06 3.36 0.63 1.61 3.76 -1.26 0.56 115.29 124.02 2ff5 s HIS 208 Ca 0.01 -1.62 0.05 0.00 -0.15 0.00 0.00 55.06 53.35 2ff5 s HIS 208 Cb -0.13 -3.36 0.12 0.00 1.11 0.00 0.00 32.58 30.32 2ff5 s HIS 208 CO 0.02 -0.94 0.87 0.25 -0.85 0.00 0.00 174.74 174.10 2ff5 n THR 209 N 4.98 0.00 0.21 1.30 -2.24 -0.71 -5.01 114.28 112.81 2ff5 n THR 209 Ca -0.10 -1.75 -0.15 0.00 -2.27 0.00 0.00 64.05 59.78 2ff5 n THR 209 Cb 0.41 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2ff5 n THR 209 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2ff5 h SER 210 N -0.20 -1.03 -3.06 3.42 0.87 -2.03 -3.27 113.55 108.25 2ff5 h SER 210 Ca -0.29 0.09 -0.80 0.00 -1.23 0.00 0.00 61.79 59.56 2ff5 h SER 210 Cb 1.22 0.35 -0.29 0.00 -0.44 0.00 0.00 62.40 63.25 2ff5 h SER 210 CO 0.37 -0.50 0.65 0.00 -0.53 0.00 0.00 176.83 176.81 2ff5 n GLN 211 N -5.47 4.16 0.00 2.24 3.00 -1.26 -5.00 117.38 115.06 2ff5 n GLN 211 Ca -0.09 -4.54 0.00 0.00 -0.01 0.00 0.00 57.00 52.36 2ff5 n GLN 211 Cb 0.37 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 28.10 2ff5 n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ff5 n GLY 212 N 1.65 1.74 3.87 1.08 0.00 -1.24 -5.03 105.19 107.27 2ff5 n GLY 212 Ca 0.26 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 2ff5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ff5 s ALA 213 N -2.48 3.69 -0.02 4.61 0.00 -1.26 -1.74 121.76 124.56 2ff5 s ALA 213 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2ff5 s ALA 213 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 2ff5 s ALA 213 CO 0.00 0.57 -0.14 0.15 0.00 0.00 0.00 175.76 176.34 2ff5 s LYS 214 N -2.25 1.26 -0.40 0.00 1.02 0.19 -4.89 119.74 114.68 2ff5 s LYS 214 Ca 0.38 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.72 2ff5 s LYS 214 Cb -0.13 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 2ff5 s LYS 214 CO 0.20 0.26 0.34 -0.46 -0.92 0.00 0.00 175.35 174.77 2ff5 s TRP 215 N -0.15 3.21 0.41 3.18 -0.00 -1.26 0.30 118.94 124.63 2ff5 s TRP 215 Ca 0.02 -0.41 0.04 0.00 -0.00 0.00 0.00 56.10 55.74 2ff5 s TRP 215 Cb -0.07 -2.68 -0.04 0.00 -0.00 0.00 0.00 33.47 30.67 2ff5 s TRP 215 CO 0.00 -0.58 0.06 0.14 -0.00 0.00 0.00 176.95 176.57 2ff5 s VAL 216 N 1.87 1.18 -1.47 5.86 -7.23 -0.08 -4.81 120.40 115.71 2ff5 s VAL 216 Ca 0.08 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 2ff5 s VAL 216 Cb -0.18 -2.57 0.06 0.00 0.56 0.00 0.00 36.38 34.25 2ff5 s VAL 216 CO 0.11 0.00 0.92 0.47 -0.31 0.00 0.00 175.10 176.30 2ff5 n ASP 217 N -1.04 -5.23 -4.91 4.85 8.00 -1.26 -0.69 116.55 116.27 2ff5 n ASP 217 Ca -0.08 -0.62 -0.27 0.00 0.71 0.00 0.00 54.79 54.54 2ff5 n ASP 217 Cb 0.66 -4.18 -0.00 0.00 -0.02 0.00 0.00 41.12 37.58 2ff5 n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2ff5 s THR 218 N -3.24 4.95 -0.06 -3.53 -4.23 -1.26 -3.39 115.64 104.87 2ff5 s THR 218 Ca 0.57 0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 61.00 2ff5 s THR 218 Cb -0.28 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.65 2ff5 s THR 218 CO 0.71 -0.79 0.43 -1.58 -0.54 0.00 0.00 174.62 172.85 2ff5 s GLN 219 N -4.65 4.13 -0.14 3.99 0.74 0.43 -4.89 119.66 119.26 2ff5 s GLN 219 Ca 0.46 0.41 -0.03 0.00 0.05 0.00 0.00 55.36 56.24 2ff5 s GLN 219 Cb -0.10 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.65 2ff5 s GLN 219 CO 0.43 0.44 -0.02 0.08 -0.55 0.00 0.00 175.29 175.67 2ff5 s VAL 220 N -0.28 4.05 -0.06 1.34 1.01 -1.26 -1.00 120.40 124.20 2ff5 s VAL 220 Ca 0.24 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2ff5 s VAL 220 Cb -0.16 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2ff5 s VAL 220 CO 0.11 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 2ff5 s VAL 221 N 0.06 1.39 0.21 2.92 1.01 -0.28 -4.47 120.40 121.25 2ff5 s VAL 221 Ca 0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2ff5 s VAL 221 Cb -0.13 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 2ff5 s VAL 221 CO 0.02 0.41 0.71 -0.76 0.00 0.00 0.00 175.10 175.48 2ff5 s LEU 222 N 0.32 4.35 -0.28 3.92 1.43 0.21 -0.24 118.68 128.38 2ff5 s LEU 222 Ca -0.10 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2ff5 s LEU 222 Cb -0.14 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.56 2ff5 s LEU 222 CO 0.04 0.04 -0.00 0.00 0.23 0.00 0.00 176.35 176.66 2ff5 s ALA 223 N -1.51 2.83 -0.24 4.21 0.00 0.15 -0.53 121.76 126.68 2ff5 s ALA 223 Ca 0.42 -1.56 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2ff5 s ALA 223 Cb -0.17 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2ff5 s ALA 223 CO 0.21 -1.00 0.11 1.41 0.00 0.00 0.00 175.76 176.49 2ff5 s MET 224 N 1.35 3.90 0.24 0.00 1.75 0.47 -1.23 119.30 125.78 2ff5 s MET 224 Ca -0.01 -0.36 -0.17 0.00 -1.25 0.00 0.00 55.69 53.90 2ff5 s MET 224 Cb -0.18 -3.41 -0.08 0.00 2.84 0.00 0.00 34.83 34.00 2ff5 s MET 224 CO -0.02 -0.01 0.70 -1.25 -0.65 0.00 0.00 175.02 173.80 2ff5 s PRO 225 N 1.19 4.13 -0.13 4.11 0.04 -1.26 -0.23 135.00 142.85 2ff5 s PRO 225 Ca 0.06 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.85 2ff5 s PRO 225 Cb -0.14 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.66 2ff5 s PRO 225 CO 0.05 0.34 -0.14 0.71 0.04 0.00 0.00 177.00 177.99 2ff5 s TYR 226 N -1.65 2.01 -0.16 0.56 1.51 -0.07 -0.65 117.35 118.90 2ff5 s TYR 226 Ca 0.45 -1.03 -0.08 0.00 -1.01 0.00 0.00 57.07 55.40 2ff5 s TYR 226 Cb -0.14 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 2ff5 s TYR 226 CO 0.20 -0.56 0.12 -0.51 -1.11 0.00 0.00 175.55 173.69 2ff5 s ASP 227 N 1.26 6.16 -0.07 2.29 -0.00 -0.28 -1.16 116.67 124.86 2ff5 s ASP 227 Ca -0.01 0.30 0.05 0.00 -0.00 0.00 0.00 52.55 52.89 2ff5 s ASP 227 Cb -0.14 -2.04 -0.00 0.00 -0.00 0.00 0.00 42.92 40.74 2ff5 s ASP 227 CO -0.06 0.27 -0.22 -0.89 -0.00 0.00 0.00 175.17 174.27 2ff5 s THR 228 N -0.20 1.88 0.30 -1.27 2.01 -0.37 -0.59 115.64 117.40 2ff5 s THR 228 Ca 0.10 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 2ff5 s THR 228 Cb -0.12 -1.61 -0.10 0.00 0.01 0.00 0.00 72.50 70.69 2ff5 s THR 228 CO 0.01 0.52 1.13 -2.16 -0.69 0.00 0.00 174.62 173.43 2ff5 s PRO 229 N 0.12 4.54 -0.40 4.92 0.04 -1.26 -1.23 135.00 141.73 2ff5 s PRO 229 Ca -0.10 1.85 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2ff5 s PRO 229 Cb -0.15 -3.11 0.11 0.00 0.04 0.00 0.00 34.50 31.39 2ff5 s PRO 229 CO 0.05 0.11 0.14 0.08 0.04 0.00 0.00 177.00 177.42 2ff5 s VAL 230 N -1.20 2.06 0.15 -0.36 1.01 0.44 -4.90 120.40 117.61 2ff5 s VAL 230 Ca 0.46 -2.52 -0.30 0.00 0.00 0.00 0.00 61.98 59.63 2ff5 s VAL 230 Cb -0.32 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 2ff5 s VAL 230 CO 0.42 -0.70 1.01 -2.16 0.00 0.00 0.00 175.10 173.66 2ff5 s PRO 231 N 0.59 4.68 0.84 2.72 0.04 -1.26 -0.50 135.00 142.11 2ff5 s PRO 231 Ca 0.13 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2ff5 s PRO 231 Cb -0.21 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 31.09 2ff5 s PRO 231 CO -0.07 0.20 1.16 0.20 0.04 0.00 0.00 177.00 178.54 2ff5 s GLY 232 N -0.20 1.59 -0.63 0.56 0.00 0.12 -4.77 107.32 103.99 2ff5 s GLY 232 Ca 0.47 -0.59 -0.28 0.00 0.00 0.00 0.00 44.72 44.32 2ff5 s GLY 232 CO 0.32 -0.09 1.31 -0.47 0.00 0.00 0.00 173.10 174.17 2ff5 s TYR 233 N -3.47 2.38 -1.41 1.90 6.14 -1.26 -4.23 117.35 117.39 2ff5 s TYR 233 Ca 0.62 0.30 -0.14 0.00 0.64 0.00 0.00 57.07 58.49 2ff5 s TYR 233 Cb -0.12 -4.50 0.13 0.00 0.42 0.00 0.00 41.96 37.88 2ff5 s TYR 233 CO 0.50 -1.88 0.57 0.54 0.64 0.00 0.00 175.55 175.93 2ff5 n ARG 234 N 8.83 -2.81 0.00 4.97 1.74 -0.19 -4.81 116.66 124.40 2ff5 n ARG 234 Ca 0.08 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2ff5 n ARG 234 Cb 0.49 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 26.92 2ff5 n ARG 234 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2ff5 n ASN 235 N -2.37 1.86 -0.57 0.55 2.04 -1.26 -4.95 115.26 110.56 2ff5 n ASN 235 Ca 0.04 -1.90 -0.07 0.00 -0.44 0.00 0.00 54.58 52.21 2ff5 n ASN 235 Cb 0.50 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.72 2ff5 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2ff5 n ASN 236 N -0.45 -5.50 -4.79 0.53 3.02 -1.26 -1.25 115.26 105.56 2ff5 n ASN 236 Ca 0.00 0.18 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 2ff5 n ASN 236 Cb 0.25 -3.65 -0.06 0.00 -0.61 0.00 0.00 39.78 35.70 2ff5 n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ff5 s VAL 237 N -1.75 5.07 -0.24 2.41 1.01 -1.26 -4.75 120.40 120.89 2ff5 s VAL 237 Ca 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 2ff5 s VAL 237 Cb 0.00 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.70 2ff5 s VAL 237 CO 0.00 0.48 0.09 -0.69 0.00 0.00 0.00 175.10 174.98 2ff5 s VAL 238 N -0.41 0.24 0.68 2.92 1.01 -1.26 0.14 120.40 123.71 2ff5 s VAL 238 Ca 0.24 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2ff5 s VAL 238 Cb -0.16 -1.02 0.14 0.00 0.00 0.00 0.00 36.38 35.34 2ff5 s VAL 238 CO 0.12 -0.49 0.93 0.59 0.00 0.00 0.00 175.10 176.25 2ff5 n ASN 239 N 5.13 0.77 -4.24 3.32 3.02 0.34 -4.67 115.26 118.94 2ff5 n ASN 239 Ca -0.06 -1.76 -0.28 0.00 -0.03 0.00 0.00 54.58 52.44 2ff5 n ASN 239 Cb 0.45 -0.64 -0.16 0.00 -0.61 0.00 0.00 39.78 38.82 2ff5 n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ff5 s THR 240 N -2.83 1.75 -0.29 3.41 2.01 -1.26 -0.42 115.64 118.02 2ff5 s THR 240 Ca 0.58 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2ff5 s THR 240 Cb -0.03 -1.46 0.03 0.00 0.01 0.00 0.00 72.50 71.05 2ff5 s THR 240 CO 0.39 0.50 0.01 -0.32 -0.69 0.00 0.00 174.62 174.51 2ff5 s MET 241 N -0.42 2.71 -0.27 4.92 1.75 -0.37 -1.96 119.30 125.67 2ff5 s MET 241 Ca 0.06 -1.08 -0.10 0.00 -1.25 0.00 0.00 55.69 53.32 2ff5 s MET 241 Cb -0.09 -3.20 -0.04 0.00 2.84 0.00 0.00 34.83 34.34 2ff5 s MET 241 CO -0.00 -0.52 0.14 0.50 -0.65 0.00 0.00 175.02 174.49 2ff5 s ARG 242 N 1.35 3.84 -0.15 4.11 3.52 0.15 -1.23 118.95 130.53 2ff5 s ARG 242 Ca -0.02 -0.38 -0.02 0.00 -0.13 0.00 0.00 55.73 55.19 2ff5 s ARG 242 Cb -0.18 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2ff5 s ARG 242 CO -0.01 -0.18 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.70 2ff5 s LEU 243 N 1.71 2.90 0.06 -0.88 1.02 -0.31 -1.79 118.68 121.38 2ff5 s LEU 243 Ca 0.07 -0.28 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 2ff5 s LEU 243 Cb -0.16 -1.68 -0.06 0.00 0.02 0.00 0.00 46.19 44.31 2ff5 s LEU 243 CO 0.08 0.14 0.55 0.26 0.02 0.00 0.00 176.35 177.40 2ff5 s TRP 244 N 0.53 3.79 -0.05 0.29 0.52 -0.08 -0.89 118.94 123.06 2ff5 s TRP 244 Ca -0.06 1.24 0.06 0.00 0.02 0.00 0.00 56.10 57.35 2ff5 s TRP 244 Cb -0.15 -2.48 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 2ff5 s TRP 244 CO 0.03 0.59 -0.22 0.45 0.02 0.00 0.00 176.95 177.82 2ff5 s SER 245 N -1.07 3.39 0.06 2.95 0.15 0.68 -1.01 113.70 118.85 2ff5 s SER 245 Ca 0.28 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 2ff5 s SER 245 Cb -0.19 -0.74 -0.05 0.00 -1.71 0.00 0.00 66.02 63.33 2ff5 s SER 245 CO 0.18 0.29 0.91 0.00 1.20 0.00 0.00 173.24 175.82 2ff5 s ALA 246 N -0.42 3.25 -0.00 5.45 0.00 -1.26 -0.40 121.76 128.38 2ff5 s ALA 246 Ca 0.04 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2ff5 s ALA 246 Cb -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2ff5 s ALA 246 CO 0.01 -0.07 -0.03 0.15 0.00 0.00 0.00 175.76 175.83 2ff5 s LYS 247 N 0.30 0.26 0.26 0.00 -0.14 0.32 -4.64 119.74 116.09 2ff5 s LYS 247 Ca 0.46 -0.09 -0.20 0.00 -1.36 0.00 0.00 55.97 54.78 2ff5 s LYS 247 Cb -0.22 -0.27 -0.09 0.00 -1.68 0.00 0.00 37.83 35.58 2ff5 s LYS 247 CO 0.27 0.05 0.77 0.00 -0.76 0.00 0.00 175.35 175.68 2ff5 s ALA 248 N 0.03 3.36 0.68 5.17 0.00 -1.26 0.64 121.76 130.38 2ff5 s ALA 248 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 2ff5 s ALA 248 Cb -0.02 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2ff5 s ALA 248 CO -0.00 0.30 1.10 -1.25 0.00 0.00 0.00 175.76 175.91 2ff5 s PRO 249 N -2.18 2.70 0.35 0.00 0.04 -1.26 -4.85 135.00 129.80 2ff5 s PRO 249 Ca 0.46 1.31 0.27 0.00 0.04 0.00 0.00 61.00 63.08 2ff5 s PRO 249 Cb -0.16 -1.94 1.12 0.00 0.04 0.00 0.00 34.50 33.56 2ff5 s PRO 249 CO 0.20 -1.31 1.80 -0.91 0.04 0.00 0.00 177.00 176.82 2ff5 h ASN 250 N -0.25 0.00 -3.68 6.66 2.35 -1.99 -3.52 115.58 115.15 2ff5 h ASN 250 Ca -0.46 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 54.62 2ff5 h ASN 250 Cb 1.24 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.40 2ff5 h ASN 250 CO 0.54 0.00 -0.52 1.51 -1.65 0.00 0.00 177.43 177.30 2ff5 s ASP 251 N -4.66 5.77 0.00 5.81 -4.77 -1.26 -5.14 116.67 112.42 2ff5 s ASP 251 Ca 0.03 -0.49 0.00 0.00 -3.30 0.00 0.00 52.55 48.79 2ff5 s ASP 251 Cb 0.09 -2.06 0.00 0.00 -1.09 0.00 0.00 42.92 39.86 2ff5 s ASP 251 CO 0.43 -0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.69 2ff5 n GLY 261 N 5.04 -0.47 0.27 2.12 0.00 -1.26 -5.21 105.19 105.67 2ff5 n GLY 261 Ca -0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2ff5 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ff5 h TYR 262 N 0.00 -0.61 -0.12 1.61 3.20 -2.06 -1.56 116.97 117.43 2ff5 h TYR 262 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2ff5 h TYR 262 Cb 0.00 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2ff5 h TYR 262 CO 0.00 -0.31 -0.08 0.82 -1.64 0.00 0.00 178.16 176.95 2ff5 h ILE 263 N -0.26 0.76 -0.84 1.81 1.08 -2.06 -2.44 117.51 115.57 2ff5 h ILE 263 Ca 0.12 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.66 2ff5 h ILE 263 Cb 0.44 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 2ff5 h ILE 263 CO -0.35 0.00 0.51 1.56 -0.69 0.00 0.00 178.15 179.18 2ff5 h GLN 264 N -0.08 0.89 -0.69 2.37 1.08 -1.93 -0.95 115.11 115.80 2ff5 h GLN 264 Ca 0.07 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2ff5 h GLN 264 Cb 0.19 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 2ff5 h GLN 264 CO -0.17 0.59 0.44 0.00 -0.95 0.00 0.00 178.83 178.74 2ff5 h ALA 265 N 1.41 0.89 -0.33 3.87 0.00 -0.91 0.23 119.26 124.42 2ff5 h ALA 265 Ca 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2ff5 h ALA 265 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ff5 h ALA 265 CO -0.19 0.22 0.08 0.28 0.00 0.00 0.00 179.25 179.64 2ff5 h VAL 266 N 0.86 1.22 -0.23 0.00 2.07 -0.92 -2.87 116.25 116.39 2ff5 h VAL 266 Ca 0.27 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2ff5 h VAL 266 Cb -0.01 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ff5 h VAL 266 CO -0.10 0.25 -0.10 -0.07 0.02 0.00 0.00 177.57 177.58 2ff5 h LEU 267 N 0.38 0.35 0.00 2.57 3.38 -0.63 -2.29 115.31 119.07 2ff5 h LEU 267 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ff5 h LEU 267 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2ff5 h LEU 267 CO 0.00 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.49 2ff5 n ASP 268 N -4.26 0.00 0.28 -0.43 8.00 0.77 -2.74 116.55 118.16 2ff5 n ASP 268 Ca 0.00 -0.21 0.12 0.00 0.71 0.00 0.00 54.79 55.41 2ff5 n ASP 268 Cb 0.28 -0.18 0.78 0.00 -0.02 0.00 0.00 41.12 41.98 2ff5 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ff5 h ARG 269 N 0.00 0.00 0.00 -1.24 3.08 -1.38 -1.40 114.38 113.44 2ff5 h ARG 269 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2ff5 h ARG 269 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2ff5 h ARG 269 CO 0.00 0.03 -0.07 -0.91 -1.07 0.00 0.00 179.97 177.95 2ff5 h ASN 270 N 0.00 0.00 -0.66 7.04 2.35 -1.74 -2.34 115.58 120.23 2ff5 h ASN 270 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2ff5 h ASN 270 Cb 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2ff5 h ASN 270 CO 0.00 0.07 0.43 -0.07 -1.65 0.00 0.00 177.43 176.21 2ff5 h LEU 271 N 0.00 0.72 -0.26 1.61 4.07 -1.50 -0.97 115.31 118.98 2ff5 h LEU 271 Ca -0.00 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 2ff5 h LEU 271 Cb 0.18 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2ff5 h LEU 271 CO 0.01 0.51 -0.72 0.00 -1.08 0.00 0.00 178.44 177.16 2ff5 h ALA 272 N 1.26 0.42 0.00 1.53 0.00 -1.59 -3.19 119.26 117.70 2ff5 h ALA 272 Ca 0.25 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ff5 h ALA 272 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ff5 h ALA 272 CO -0.08 0.70 0.00 0.39 0.00 0.00 0.00 179.25 180.26 2ff5 n GLU 273 N -3.93 0.06 0.28 0.00 1.02 -1.06 -3.06 120.64 113.96 2ff5 n GLU 273 Ca -0.06 0.16 0.19 0.00 -0.02 0.00 0.00 57.16 57.42 2ff5 n GLU 273 Cb 0.71 -1.58 0.91 0.00 -0.02 0.00 0.00 31.44 31.47 2ff5 n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2ff5 h ASN 274 N 0.00 0.00 -0.98 1.62 2.35 -1.17 -3.04 115.58 114.36 2ff5 h ASN 274 Ca 0.00 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2ff5 h ASN 274 Cb 0.43 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.71 2ff5 h ASN 274 CO 0.00 0.00 0.60 0.40 -1.65 0.00 0.00 177.43 176.78 2ff5 h ILE 275 N 0.00 0.83 -0.42 2.81 2.04 -1.75 -1.63 117.51 119.39 2ff5 h ILE 275 Ca 0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2ff5 h ILE 275 Cb 0.19 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 2ff5 h ILE 275 CO 0.00 0.16 0.03 -1.54 0.00 0.00 0.00 178.15 176.81 2ff5 n SER 276 N -4.69 4.46 -0.03 1.72 3.41 -1.15 -4.65 113.62 112.69 2ff5 n SER 276 Ca 0.20 -3.08 -0.16 0.00 -0.26 0.00 0.00 58.87 55.57 2ff5 n SER 276 Cb 0.43 -0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 2ff5 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2ff5 h ARG 277 N 2.49 0.42 -3.25 4.33 9.65 -1.39 -1.93 114.38 124.70 2ff5 h ARG 277 Ca 0.05 -0.35 -0.15 0.00 -1.10 0.00 0.00 59.98 58.43 2ff5 h ARG 277 Cb 1.74 0.08 -0.23 0.00 -1.39 0.00 0.00 29.97 30.16 2ff5 h ARG 277 CO 0.39 0.99 -0.43 0.54 2.80 0.00 0.00 179.97 184.25 2ff5 s VAL 278 N -3.61 0.03 0.04 0.20 0.11 -1.26 -1.01 120.40 114.89 2ff5 s VAL 278 Ca -0.13 -0.27 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 2ff5 s VAL 278 Cb 0.04 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 2ff5 s VAL 278 CO 0.80 -0.15 1.04 -0.22 -3.33 0.00 0.00 175.10 173.24 2ff5 s LEU 279 N -0.54 4.39 -0.02 2.54 2.96 -0.83 -4.99 118.68 122.20 2ff5 s LEU 279 Ca -0.06 1.79 -0.30 0.00 -0.22 0.00 0.00 54.13 55.34 2ff5 s LEU 279 Cb -0.04 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 2ff5 s LEU 279 CO 0.01 -0.29 1.51 -0.31 -1.32 0.00 0.00 176.35 175.95 2ff5 s TYR 280 N 0.86 2.49 -0.90 5.38 1.51 -1.26 -4.83 117.35 120.60 2ff5 s TYR 280 Ca 0.53 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 2ff5 s TYR 280 Cb -0.24 -3.78 0.00 0.00 -0.11 0.00 0.00 41.96 37.83 2ff5 s TYR 280 CO 0.29 -3.08 0.45 -0.35 -1.11 0.00 0.00 175.55 171.74 2ff5 n PRO 281 N 6.10 0.81 -3.53 -1.71 -0.04 -1.26 -4.87 135.00 130.51 2ff5 n PRO 281 Ca 0.15 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.24 2ff5 n PRO 281 Cb 0.43 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2ff5 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2ff5 s ASN 282 N -0.06 6.55 -0.19 3.54 0.01 -1.26 -4.46 114.94 119.08 2ff5 s ASN 282 Ca 0.00 0.65 0.00 0.00 -0.71 0.00 0.00 52.86 52.81 2ff5 s ASN 282 Cb 0.00 -2.20 0.01 0.00 0.41 0.00 0.00 41.25 39.47 2ff5 s ASN 282 CO 0.00 0.17 -0.17 -0.62 -1.51 0.00 0.00 177.10 174.96 2ff5 s ASP 283 N -0.00 3.35 -1.16 -1.22 2.15 -1.26 -4.64 116.67 113.89 2ff5 s ASP 283 Ca 0.19 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.53 2ff5 s ASP 283 Cb -0.14 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.96 2ff5 s ASP 283 CO 0.07 -0.00 0.59 0.59 -0.17 0.00 0.00 175.17 176.25 2ff5 n ASN 284 N 4.64 -5.18 -3.69 -0.34 3.02 -1.26 -5.00 115.26 107.44 2ff5 n ASN 284 Ca -0.20 -0.27 -0.10 0.00 -0.03 0.00 0.00 54.58 53.97 2ff5 n ASN 284 Cb 0.50 -3.96 -0.11 0.00 -0.61 0.00 0.00 39.78 35.60 2ff5 n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2ff5 s PHE 285 N -3.09 -0.63 -0.14 3.10 5.36 -1.26 -4.35 117.98 116.97 2ff5 s PHE 285 Ca 0.29 1.34 -0.16 0.00 -0.96 0.00 0.00 56.93 57.43 2ff5 s PHE 285 Cb -0.13 0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.80 2ff5 s PHE 285 CO 0.36 -0.35 0.40 0.12 -1.46 0.00 0.00 175.22 174.29 2ff5 s PHE 286 N 1.41 3.49 -0.22 10.12 5.99 -0.16 -4.86 117.98 133.74 2ff5 s PHE 286 Ca -0.10 0.77 0.01 0.00 0.00 0.00 0.00 56.93 57.61 2ff5 s PHE 286 Cb -0.08 -2.47 0.05 0.00 0.00 0.00 0.00 43.02 40.52 2ff5 s PHE 286 CO -0.13 0.19 -0.06 -2.00 -0.00 0.00 0.00 175.22 173.22 2ff5 s GLU 287 N 0.59 1.66 -1.30 10.12 2.12 -1.26 -4.96 118.70 125.67 2ff5 s GLU 287 Ca 0.22 -0.90 -0.13 0.00 0.36 0.00 0.00 54.97 54.52 2ff5 s GLU 287 Cb -0.14 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 2ff5 s GLU 287 CO 0.08 -0.55 2.35 0.41 -0.54 0.00 0.00 175.26 177.00 2ff5 n GLY 288 N 4.71 3.86 3.83 -1.50 0.00 -1.26 -4.93 105.19 109.90 2ff5 n GLY 288 Ca -0.12 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 2ff5 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ff5 s LYS 289 N 3.30 3.31 0.27 1.61 -0.14 -1.26 -5.01 119.74 121.83 2ff5 s LYS 289 Ca 0.54 -0.21 -0.00 0.00 -1.36 0.00 0.00 55.97 54.94 2ff5 s LYS 289 Cb 0.15 -3.08 0.52 0.00 -1.68 0.00 0.00 37.83 33.74 2ff5 s LYS 289 CO -0.04 0.76 1.82 1.49 -0.76 0.00 0.00 175.35 178.62 2ff5 h GLU 290 N 5.00 0.86 -1.00 1.68 4.81 -2.00 -1.50 114.58 122.43 2ff5 h GLU 290 Ca -0.54 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2ff5 h GLU 290 Cb 1.22 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2ff5 h GLU 290 CO 0.57 0.57 0.65 1.25 -0.73 0.00 0.00 179.01 181.32 2ff5 h LEU 291 N 0.88 1.06 -0.69 1.64 5.85 -1.98 -0.18 115.31 121.89 2ff5 h LEU 291 Ca 0.47 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.12 2ff5 h LEU 291 Cb 0.50 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2ff5 h LEU 291 CO -0.28 0.70 0.16 -0.09 -0.34 0.00 0.00 178.44 178.59 2ff5 h ARG 292 N 1.22 1.11 -0.62 1.25 9.65 -1.64 -1.13 114.38 124.21 2ff5 h ARG 292 Ca 0.41 -0.27 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2ff5 h ARG 292 Cb 0.08 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 2ff5 h ARG 292 CO -0.15 0.99 0.08 1.25 2.80 0.00 0.00 179.97 184.94 2ff5 h LEU 293 N 1.04 0.99 -0.91 3.80 5.85 -0.94 -1.23 115.31 123.90 2ff5 h LEU 293 Ca 0.22 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2ff5 h LEU 293 Cb 0.38 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2ff5 h LEU 293 CO 0.00 1.00 0.27 0.11 -0.34 0.00 0.00 178.44 179.48 2ff5 h LYS 294 N 0.96 1.07 -0.57 1.25 1.57 -0.66 -1.35 116.57 118.85 2ff5 h LYS 294 Ca 0.19 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ff5 h LYS 294 Cb 0.44 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2ff5 h LYS 294 CO 0.01 0.88 0.15 1.96 -0.57 0.00 0.00 179.45 181.88 2ff5 h GLN 295 N 1.04 0.90 -0.60 3.15 4.20 -0.68 0.36 115.11 123.49 2ff5 h GLN 295 Ca 0.24 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2ff5 h GLN 295 Cb 0.22 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2ff5 h GLN 295 CO -0.02 0.83 0.26 0.93 -0.67 0.00 0.00 178.83 180.17 2ff5 h GLU 296 N 0.81 0.87 -0.15 1.46 5.08 -0.78 -2.29 114.58 119.58 2ff5 h GLU 296 Ca 0.18 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 2ff5 h GLU 296 Cb 0.33 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ff5 h GLU 296 CO -0.00 0.73 -0.70 -0.92 -1.00 0.00 0.00 179.01 177.12 2ff5 h TYR 297 N 0.82 0.85 -0.09 4.33 3.20 -1.12 -2.89 116.97 122.07 2ff5 h TYR 297 Ca 0.20 -0.35 0.04 0.00 3.14 0.00 0.00 58.73 61.76 2ff5 h TYR 297 Cb 0.16 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2ff5 h TYR 297 CO 0.00 1.15 -0.25 0.35 -1.64 0.00 0.00 178.16 177.77 2ff5 h PHE 298 N 0.46 -0.68 -0.49 -3.82 3.57 -0.72 0.31 116.94 115.57 2ff5 h PHE 298 Ca -0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2ff5 h PHE 298 Cb 1.30 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.33 2ff5 h PHE 298 CO 0.06 -0.34 0.01 -0.24 -2.23 0.00 0.00 178.31 175.58 2ff5 h VAL 299 N -0.34 1.24 -0.09 1.41 3.04 -1.47 -2.48 116.25 117.56 2ff5 h VAL 299 Ca 0.09 -0.99 -0.03 0.00 -1.01 0.00 0.00 66.70 64.75 2ff5 h VAL 299 Cb 0.47 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2ff5 h VAL 299 CO -0.29 0.35 -0.07 0.58 -1.01 0.00 0.00 177.57 177.14 2ff5 h VAL 300 N 0.76 1.34 -0.21 1.51 2.07 -1.19 -1.99 116.25 118.54 2ff5 h VAL 300 Ca 0.15 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2ff5 h VAL 300 Cb 0.44 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2ff5 h VAL 300 CO 0.02 0.32 0.08 0.00 0.02 0.00 0.00 177.57 178.01 2ff5 h ALA 301 N 0.60 0.27 -0.27 1.67 0.00 -0.38 -1.07 119.26 120.08 2ff5 h ALA 301 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ff5 h ALA 301 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ff5 h ALA 301 CO 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.17 2ff5 h ALA 302 N 0.92 0.36 -0.08 0.00 0.00 -1.54 -2.82 119.26 116.10 2ff5 h ALA 302 Ca 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ff5 h ALA 302 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ff5 h ALA 302 CO -0.01 0.05 0.04 1.15 0.00 0.00 0.00 179.25 180.48 2ff5 h THR 303 N 0.26 0.99 -0.81 0.00 2.02 -1.29 -2.00 112.91 112.08 2ff5 h THR 303 Ca 0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2ff5 h THR 303 Cb 0.34 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2ff5 h THR 303 CO 0.01 0.02 0.50 -0.07 0.37 0.00 0.00 175.52 176.34 2ff5 h LEU 304 N 0.08 0.97 -0.71 2.58 3.38 -1.21 0.77 115.31 121.17 2ff5 h LEU 304 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2ff5 h LEU 304 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2ff5 h LEU 304 CO -0.03 0.74 0.22 1.56 0.09 0.00 0.00 178.44 181.02 2ff5 h GLN 305 N 1.12 1.11 -0.60 1.13 4.20 -1.29 -0.39 115.11 120.39 2ff5 h GLN 305 Ca 0.29 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2ff5 h GLN 305 Cb -0.06 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 2ff5 h GLN 305 CO -0.06 0.96 0.12 0.22 -0.67 0.00 0.00 178.83 179.40 2ff5 h ASP 306 N 1.06 0.94 0.01 1.46 -0.00 -0.66 -0.51 116.42 118.72 2ff5 h ASP 306 Ca 0.23 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.03 57.01 2ff5 h ASP 306 Cb 0.31 -0.25 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 2ff5 h ASP 306 CO -0.01 0.94 -0.00 0.40 -0.00 0.00 0.00 179.24 180.57 2ff5 h ILE 307 N 0.89 1.10 -0.55 2.25 2.04 -0.49 -1.56 117.51 121.19 2ff5 h ILE 307 Ca 0.19 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2ff5 h ILE 307 Cb 0.39 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2ff5 h ILE 307 CO 0.01 0.08 0.20 0.40 0.00 0.00 0.00 178.15 178.84 2ff5 h ILE 308 N -0.15 1.23 -0.27 -0.67 2.04 -1.01 -0.65 117.51 118.03 2ff5 h ILE 308 Ca -0.00 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2ff5 h ILE 308 Cb 0.15 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2ff5 h ILE 308 CO 0.00 0.28 0.05 -0.09 0.00 0.00 0.00 178.15 178.39 2ff5 h ARG 309 N 0.75 0.14 -0.04 2.37 2.43 -1.01 0.21 114.38 119.23 2ff5 h ARG 309 Ca 0.18 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2ff5 h ARG 309 Cb 0.24 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2ff5 h ARG 309 CO -0.01 0.09 -0.19 -0.09 -1.51 0.00 0.00 179.97 178.26 2ff5 h ARG 310 N 0.14 0.06 -0.05 0.20 2.43 -1.01 -2.63 114.38 113.52 2ff5 h ARG 310 Ca 0.12 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2ff5 h ARG 310 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2ff5 h ARG 310 CO -0.17 0.25 -0.22 0.35 -1.51 0.00 0.00 179.97 178.67 2ff5 h PHE 311 N 0.06 0.31 0.00 2.20 3.57 0.17 -3.10 116.94 120.15 2ff5 h PHE 311 Ca 0.01 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2ff5 h PHE 311 Cb 0.37 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2ff5 h PHE 311 CO 0.00 0.85 0.00 0.87 -2.23 0.00 0.00 178.31 177.80 2ff5 h LYS 312 N -0.31 0.00 -0.67 1.11 1.57 -0.45 -0.52 116.57 117.30 2ff5 h LYS 312 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ff5 h LYS 312 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2ff5 h LYS 312 CO 0.05 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.36 2ff5 n SER 313 N -2.52 4.63 0.30 0.86 7.64 -1.01 -5.10 113.62 118.42 2ff5 n SER 313 Ca -0.01 -2.39 -0.16 0.00 1.01 0.00 0.00 58.87 57.32 2ff5 n SER 313 Cb 0.10 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 62.65 2ff5 n SER 313 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ff5 h SER 314 N 4.09 -0.64 -3.55 6.43 0.02 -1.10 -3.50 113.55 115.30 2ff5 h SER 314 Ca 0.00 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.71 2ff5 h SER 314 Cb 1.39 0.16 -0.29 0.00 0.14 0.00 0.00 62.40 63.81 2ff5 h SER 314 CO 0.21 -0.35 -0.53 -0.89 -1.14 0.00 0.00 176.83 174.13 2ff5 s THR 324 N -5.41 -0.03 -0.16 -2.27 2.01 -1.26 -5.08 115.64 103.44 2ff5 s THR 324 Ca -0.16 0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2ff5 s THR 324 Cb 0.03 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.27 2ff5 s THR 324 CO 0.56 0.04 -0.20 0.54 -0.69 0.00 0.00 174.62 174.88 2ff5 s ASN 325 N 0.78 3.02 0.00 3.53 2.20 -1.26 -4.98 114.94 118.24 2ff5 s ASN 325 Ca -0.06 -0.60 0.28 0.00 -0.94 0.00 0.00 52.86 51.55 2ff5 s ASN 325 Cb -0.07 -1.41 1.24 0.00 -2.00 0.00 0.00 41.25 39.01 2ff5 s ASN 325 CO -0.04 0.03 1.85 0.49 -2.94 0.00 0.00 177.10 176.48 2ff5 n PHE 326 N 4.40 0.01 0.10 1.54 3.72 -1.26 -3.83 117.46 122.13 2ff5 n PHE 326 Ca -0.20 -0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.25 2ff5 n PHE 326 Cb 0.51 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.55 2ff5 n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ff5 h ASP 327 N 1.75 0.29 0.05 4.37 3.32 -1.97 0.85 116.42 125.09 2ff5 h ASP 327 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ff5 h ASP 327 Cb 0.37 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2ff5 h ASP 327 CO 0.00 0.22 -0.09 0.00 -1.72 0.00 0.00 179.24 177.65 2ff5 n ALA 328 N -2.50 2.73 -0.12 3.45 0.00 -1.25 -4.37 120.51 118.46 2ff5 n ALA 328 Ca 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 2ff5 n ALA 328 Cb 0.08 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.43 2ff5 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ff5 h PHE 329 N 2.29 -0.28 0.00 0.00 3.04 -1.04 -0.72 116.94 120.23 2ff5 h PHE 329 Ca 0.00 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2ff5 h PHE 329 Cb 0.56 0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 2ff5 h PHE 329 CO 0.00 -0.20 -0.03 -1.35 -2.02 0.00 0.00 178.31 174.71 2ff5 h PRO 330 N -0.04 0.00 0.00 6.41 0.11 -1.76 0.13 132.00 136.85 2ff5 h PRO 330 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2ff5 h PRO 330 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2ff5 h PRO 330 CO -0.42 0.03 0.00 -0.44 -0.21 0.00 0.00 178.00 176.96 2ff5 h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.42 -3.31 116.42 112.96 2ff5 h ASP 331 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ff5 h ASP 331 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2ff5 h ASP 331 CO 0.00 0.00 -0.42 0.29 -1.72 0.00 0.00 179.24 177.39 2ff5 n LYS 332 N -2.78 4.34 -4.19 3.56 4.76 -0.58 -4.57 118.16 118.72 2ff5 n LYS 332 Ca 0.05 -0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.30 2ff5 n LYS 332 Cb 0.49 -0.83 -0.15 0.00 -1.84 0.00 0.00 35.03 32.70 2ff5 n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ff5 s VAL 333 N -1.68 0.50 -0.07 -0.18 1.01 0.35 -0.86 120.40 119.47 2ff5 s VAL 333 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2ff5 s VAL 333 Cb 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2ff5 s VAL 333 CO 0.24 0.18 -0.12 0.00 0.00 0.00 0.00 175.10 175.40 2ff5 s ALA 334 N 0.40 1.29 -0.20 5.51 0.00 -0.62 -4.51 121.76 123.64 2ff5 s ALA 334 Ca -0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2ff5 s ALA 334 Cb -0.09 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2ff5 s ALA 334 CO -0.00 0.05 -0.14 0.42 0.00 0.00 0.00 175.76 176.09 2ff5 s ILE 335 N 0.79 2.47 -0.26 0.00 1.01 0.00 -0.44 121.20 124.77 2ff5 s ILE 335 Ca -0.12 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2ff5 s ILE 335 Cb -0.15 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2ff5 s ILE 335 CO 0.02 0.44 0.11 -1.58 0.00 0.00 0.00 174.94 173.93 2ff5 s GLN 336 N 1.33 3.71 -0.43 2.79 2.00 0.24 -1.71 119.66 127.59 2ff5 s GLN 336 Ca 0.04 -0.45 -0.22 0.00 -2.00 0.00 0.00 55.36 52.73 2ff5 s GLN 336 Cb -0.14 -3.43 0.02 0.00 0.80 0.00 0.00 33.01 30.26 2ff5 s GLN 336 CO -0.09 -0.20 0.71 -0.51 -0.50 0.00 0.00 175.29 174.70 2ff5 s LEU 337 N 1.65 4.34 -0.86 3.68 1.02 0.07 -1.30 118.68 127.28 2ff5 s LEU 337 Ca 0.06 -0.13 -0.24 0.00 0.02 0.00 0.00 54.13 53.85 2ff5 s LEU 337 Cb -0.15 -2.86 0.06 0.00 0.02 0.00 0.00 46.19 43.25 2ff5 s LEU 337 CO 0.06 -0.81 1.28 0.21 0.02 0.00 0.00 176.35 177.11 2ff5 s ASN 338 N 2.02 6.35 0.35 2.29 2.47 -0.75 -1.88 114.94 125.79 2ff5 s ASN 338 Ca 0.27 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.45 2ff5 s ASN 338 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2ff5 s ASN 338 CO 0.20 -1.57 0.00 -0.67 -3.72 0.00 0.00 177.10 171.34 2ff5 n ASP 339 N 8.63 -1.96 -0.25 -4.21 4.64 -0.41 -4.16 116.55 118.82 2ff5 n ASP 339 Ca 0.16 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.71 2ff5 n ASP 339 Cb 0.49 0.00 0.54 0.00 -1.04 0.00 0.00 41.12 41.11 2ff5 n ASP 339 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2ff5 n THR 340 N -0.60 0.00 -0.32 5.18 -2.24 -1.26 -4.33 114.28 110.71 2ff5 n THR 340 Ca 0.00 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 2ff5 n THR 340 Cb 0.00 0.21 0.31 0.00 -2.10 0.00 0.00 70.33 68.74 2ff5 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ff5 h HIS 341 N 1.24 0.82 -0.73 4.78 3.86 -1.96 0.75 115.15 123.91 2ff5 h HIS 341 Ca 0.00 0.04 -0.28 0.00 -1.16 0.00 0.00 60.37 58.97 2ff5 h HIS 341 Cb 0.42 -0.22 -0.16 0.00 1.06 0.00 0.00 27.41 28.50 2ff5 h HIS 341 CO 0.00 0.07 0.31 -0.35 0.86 0.00 0.00 177.93 178.82 2ff5 n PRO 342 N -4.93 3.07 0.31 2.45 -0.04 -1.26 -4.63 135.00 129.98 2ff5 n PRO 342 Ca 0.22 -3.07 0.19 0.00 -0.04 0.00 0.00 63.50 60.80 2ff5 n PRO 342 Cb 0.61 -2.14 1.06 0.00 -0.04 0.00 0.00 33.50 32.99 2ff5 n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ff5 h SER 343 N 1.99 0.00 0.28 3.54 4.64 -1.10 -1.44 113.55 121.46 2ff5 h SER 343 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2ff5 h SER 343 Cb 2.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 2ff5 h SER 343 CO 0.76 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.90 2ff5 n LEU 344 N -3.39 0.00 0.08 5.97 4.77 -1.26 -2.09 117.00 121.07 2ff5 n LEU 344 Ca -0.02 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 2ff5 n LEU 344 Cb 0.12 -0.41 0.43 0.00 -2.33 0.00 0.00 43.42 41.23 2ff5 n LEU 344 CO 0.23 -0.27 1.03 0.00 -1.33 0.00 0.00 177.39 177.05 2ff5 h ALA 345 N 2.41 1.64 0.55 -1.18 0.00 -1.62 0.27 119.26 121.32 2ff5 h ALA 345 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ff5 h ALA 345 Cb 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ff5 h ALA 345 CO 0.00 0.28 -0.27 0.82 0.00 0.00 0.00 179.25 180.09 2ff5 h ILE 346 N 0.36 0.37 0.00 0.00 2.04 -1.66 0.16 117.51 118.78 2ff5 h ILE 346 Ca 0.09 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 2ff5 h ILE 346 Cb 0.14 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2ff5 h ILE 346 CO -0.00 0.04 -0.29 1.55 0.00 0.00 0.00 178.15 179.44 2ff5 h PRO 347 N -0.95 0.00 -0.24 2.37 0.13 -1.72 -2.43 132.00 129.17 2ff5 h PRO 347 Ca -0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.90 2ff5 h PRO 347 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2ff5 h PRO 347 CO 0.12 0.29 -0.49 1.49 -0.23 0.00 0.00 178.00 179.19 2ff5 h GLU 348 N 0.00 0.65 -0.50 0.86 4.57 -0.85 0.13 114.58 119.44 2ff5 h GLU 348 Ca -0.00 -0.38 -0.12 0.00 -1.18 0.00 0.00 59.36 57.68 2ff5 h GLU 348 Cb 0.84 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2ff5 h GLU 348 CO 0.04 0.99 -0.16 1.25 -1.18 0.00 0.00 179.01 179.95 2ff5 h LEU 349 N 0.51 0.98 -0.40 1.64 5.85 -0.49 -2.03 115.31 121.38 2ff5 h LEU 349 Ca 0.02 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2ff5 h LEU 349 Cb 1.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2ff5 h LEU 349 CO 0.10 1.12 0.12 0.24 -0.34 0.00 0.00 178.44 179.68 2ff5 h MET 350 N 0.85 0.62 -0.38 1.25 2.86 -1.22 -1.64 114.93 117.28 2ff5 h MET 350 Ca 0.12 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2ff5 h MET 350 Cb 0.72 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 2ff5 h MET 350 CO 0.06 0.63 0.06 -0.09 1.06 0.00 0.00 176.91 178.63 2ff5 h ARG 351 N 0.50 0.18 -0.27 1.72 2.43 -0.53 0.63 114.38 119.04 2ff5 h ARG 351 Ca 0.13 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2ff5 h ARG 351 Cb 0.27 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ff5 h ARG 351 CO -0.00 0.12 0.06 0.28 -1.51 0.00 0.00 179.97 178.92 2ff5 h VAL 352 N 0.18 1.22 -0.49 0.20 2.07 -1.25 0.18 116.25 118.36 2ff5 h VAL 352 Ca 0.19 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2ff5 h VAL 352 Cb 0.23 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2ff5 h VAL 352 CO -0.25 0.23 -0.04 -0.07 0.02 0.00 0.00 177.57 177.46 2ff5 h LEU 353 N 0.26 0.88 0.00 2.57 3.38 -1.02 0.21 115.31 121.59 2ff5 h LEU 353 Ca 0.08 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2ff5 h LEU 353 Cb 0.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ff5 h LEU 353 CO 0.00 0.99 -0.03 0.58 0.09 0.00 0.00 178.44 180.08 2ff5 h VAL 354 N 0.75 0.88 -0.12 1.22 2.07 -0.89 0.80 116.25 120.96 2ff5 h VAL 354 Ca 0.13 -1.67 -0.20 0.00 0.82 0.00 0.00 66.70 65.79 2ff5 h VAL 354 Cb 0.56 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2ff5 h VAL 354 CO 0.03 0.30 -0.70 0.44 0.02 0.00 0.00 177.57 177.66 2ff5 h ASP 355 N -1.00 0.83 0.03 0.57 3.45 -0.78 -2.91 116.42 116.62 2ff5 h ASP 355 Ca -0.01 -0.65 -0.38 0.00 0.43 0.00 0.00 57.03 56.43 2ff5 h ASP 355 Cb 0.51 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.98 2ff5 h ASP 355 CO -0.00 1.34 -2.25 0.18 -1.57 0.00 0.00 179.24 176.94 2ff5 n LEU 356 N -4.04 2.58 0.05 1.55 4.77 -0.66 -4.45 117.00 116.80 2ff5 n LEU 356 Ca -0.08 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2ff5 n LEU 356 Cb 0.71 -0.95 0.21 0.00 -2.33 0.00 0.00 43.42 41.06 2ff5 n LEU 356 CO 0.51 0.78 0.42 -0.62 -1.33 0.00 0.00 177.39 177.15 2ff5 n GLU 357 N -3.63 0.23 -2.76 3.23 -0.58 -0.03 -4.98 120.64 112.12 2ff5 n GLU 357 Ca -0.43 0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.22 2ff5 n GLU 357 Cb 0.95 -1.65 0.02 0.00 -0.57 0.00 0.00 31.44 30.20 2ff5 n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ff5 n ARG 358 N -1.99 -3.38 -2.60 3.49 1.74 -0.58 -4.96 116.66 108.39 2ff5 n ARG 358 Ca 0.04 0.69 -0.31 0.00 -0.77 0.00 0.00 57.85 57.49 2ff5 n ARG 358 Cb 0.42 -5.06 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 2ff5 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ff5 s LEU 359 N -5.00 3.70 0.62 0.55 1.02 0.17 -4.97 118.68 114.77 2ff5 s LEU 359 Ca 0.20 1.32 -0.15 0.00 0.02 0.00 0.00 54.13 55.52 2ff5 s LEU 359 Cb -0.09 -4.24 -0.02 0.00 0.02 0.00 0.00 46.19 41.86 2ff5 s LEU 359 CO 0.25 -0.51 1.07 1.51 0.02 0.00 0.00 176.35 178.69 2ff5 s ASP 360 N -3.22 5.56 0.15 2.29 -4.77 -1.26 -4.37 116.67 111.06 2ff5 s ASP 360 Ca 0.54 1.85 -0.24 0.00 -3.30 0.00 0.00 52.55 51.41 2ff5 s ASP 360 Cb -0.10 -2.54 0.03 0.00 -1.09 0.00 0.00 42.92 39.22 2ff5 s ASP 360 CO 0.33 -1.32 1.61 -0.25 0.70 0.00 0.00 175.17 176.24 2ff5 h TRP 361 N 0.24 -0.86 -0.80 2.11 2.91 -1.97 -1.35 115.95 116.23 2ff5 h TRP 361 Ca -0.47 0.05 0.06 0.00 1.13 0.00 0.00 58.89 59.67 2ff5 h TRP 361 Cb 1.23 0.42 -0.05 0.00 -0.51 0.00 0.00 29.16 30.25 2ff5 h TRP 361 CO 0.58 -0.38 0.53 -0.44 -1.03 0.00 0.00 178.44 177.69 2ff5 h ASP 362 N -0.29 0.77 -0.06 2.65 3.45 -1.99 0.11 116.42 121.07 2ff5 h ASP 362 Ca 0.15 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2ff5 h ASP 362 Cb 0.53 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2ff5 h ASP 362 CO -0.46 0.50 -0.03 0.50 -1.57 0.00 0.00 179.24 178.17 2ff5 h LYS 363 N 0.88 0.12 -0.57 3.56 3.11 -1.82 -2.33 116.57 119.51 2ff5 h LYS 363 Ca 0.35 -0.05 0.06 0.00 -2.81 0.00 0.00 60.65 58.19 2ff5 h LYS 363 Cb 0.23 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.40 2ff5 h LYS 363 CO -0.12 0.52 0.28 0.00 -2.81 0.00 0.00 179.45 177.31 2ff5 h ALA 364 N 0.60 0.74 -0.80 5.00 0.00 -0.63 -1.92 119.26 122.25 2ff5 h ALA 364 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ff5 h ALA 364 Cb 0.48 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2ff5 h ALA 364 CO 0.01 -0.08 0.39 2.35 0.00 0.00 0.00 179.25 181.92 2ff5 h TRP 365 N 0.52 1.16 -0.16 0.00 2.91 -0.78 -0.43 115.95 119.17 2ff5 h TRP 365 Ca 0.26 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.23 2ff5 h TRP 365 Cb 0.20 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 2ff5 h TRP 365 CO -0.11 0.84 0.10 1.49 -1.03 0.00 0.00 178.44 179.73 2ff5 h GLU 366 N 1.14 0.21 -0.44 2.65 4.81 -0.83 -0.74 114.58 121.38 2ff5 h GLU 366 Ca 0.28 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2ff5 h GLU 366 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2ff5 h GLU 366 CO -0.03 0.14 0.26 0.28 -0.73 0.00 0.00 179.01 178.92 2ff5 h VAL 367 N 0.21 1.14 0.14 0.32 2.07 -1.06 -2.21 116.25 116.86 2ff5 h VAL 367 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ff5 h VAL 367 Cb -0.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2ff5 h VAL 367 CO -0.01 0.15 -0.10 0.74 0.02 0.00 0.00 177.57 178.36 2ff5 h THR 368 N 0.58 0.78 -0.63 2.57 2.02 -0.76 -1.43 112.91 116.04 2ff5 h THR 368 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.36 2ff5 h THR 368 Cb 0.01 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2ff5 h THR 368 CO -0.03 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.83 2ff5 h VAL 369 N -0.25 1.08 0.00 3.16 2.07 -1.08 -1.00 116.25 120.24 2ff5 h VAL 369 Ca -0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2ff5 h VAL 369 Cb 0.22 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2ff5 h VAL 369 CO 0.00 0.14 -0.01 0.11 0.02 0.00 0.00 177.57 177.83 2ff5 h LYS 370 N 0.76 0.00 0.11 1.57 1.57 -1.24 -2.18 116.57 117.17 2ff5 h LYS 370 Ca 0.25 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.69 2ff5 h LYS 370 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2ff5 h LYS 370 CO -0.10 0.01 -1.85 1.15 -0.57 0.00 0.00 179.45 178.09 2ff5 h THR 371 N 0.00 0.78 -3.13 -0.16 2.02 -0.42 -3.47 112.91 108.53 2ff5 h THR 371 Ca -0.00 -2.49 -0.59 0.00 0.77 0.00 0.00 66.41 64.10 2ff5 h THR 371 Cb 0.48 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 2ff5 h THR 371 CO 0.00 0.81 -0.26 0.00 0.37 0.00 0.00 175.52 176.45 2ff5 s ALA 373 N -1.47 0.07 -0.07 0.00 0.00 -0.69 -1.75 121.76 117.85 2ff5 s ALA 373 Ca 0.35 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2ff5 s ALA 373 Cb -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2ff5 s ALA 373 CO 0.19 -0.02 -0.24 -0.47 0.00 0.00 0.00 175.76 175.23 2ff5 s TYR 374 N -0.28 2.43 -0.21 0.00 6.04 0.02 -0.75 117.35 124.59 2ff5 s TYR 374 Ca -0.03 -0.84 -0.04 0.00 0.04 0.00 0.00 57.07 56.21 2ff5 s TYR 374 Cb -0.02 -1.61 -0.01 0.00 -1.04 0.00 0.00 41.96 39.28 2ff5 s TYR 374 CO -0.00 -0.30 -0.04 0.99 -1.54 0.00 0.00 175.55 174.66 2ff5 s THR 375 N 0.07 3.50 0.03 4.34 2.01 -0.79 -1.37 115.64 123.42 2ff5 s THR 375 Ca -0.10 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 2ff5 s THR 375 Cb -0.15 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.72 2ff5 s THR 375 CO 0.06 0.43 0.37 0.21 -0.69 0.00 0.00 174.62 175.00 2ff5 s ASN 376 N 1.28 6.68 0.00 3.53 3.84 -0.34 -1.29 114.94 128.65 2ff5 s ASN 376 Ca 0.03 0.82 0.00 0.00 0.21 0.00 0.00 52.86 53.93 2ff5 s ASN 376 Cb -0.14 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 2ff5 s ASN 376 CO -0.01 0.26 0.60 1.41 -2.79 0.00 0.00 177.10 176.57 2ff5 n HIS 377 N 1.39 0.00 -3.49 0.43 8.25 -1.26 -4.02 115.22 116.52 2ff5 n HIS 377 Ca -0.12 -0.16 -0.09 0.00 -0.26 0.00 0.00 57.72 57.10 2ff5 n HIS 377 Cb 0.53 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2ff5 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ff5 s THR 378 N -0.31 0.00 0.00 1.59 -1.32 -1.26 -4.50 115.64 109.84 2ff5 s THR 378 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ff5 s THR 378 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ff5 s THR 378 CO 0.00 0.00 0.56 1.33 -2.21 0.00 0.00 174.62 174.30 2ff5 n VAL 379 N -0.24 0.19 -2.18 5.08 0.24 -1.26 -5.00 118.33 115.16 2ff5 n VAL 379 Ca -0.10 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 2ff5 n VAL 379 Cb 0.62 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 2ff5 n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2ff5 s LEU 380 N -0.19 4.31 0.23 1.34 1.43 -1.26 -4.92 118.68 119.63 2ff5 s LEU 380 Ca 0.00 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 2ff5 s LEU 380 Cb 0.00 -3.56 0.39 0.00 0.03 0.00 0.00 46.19 43.05 2ff5 s LEU 380 CO 0.00 -0.76 1.76 1.55 0.23 0.00 0.00 176.35 179.13 2ff5 h PRO 381 N 8.08 0.51 0.00 1.29 0.13 -1.97 -0.98 132.00 139.06 2ff5 h PRO 381 Ca -0.38 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2ff5 h PRO 381 Cb 1.18 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ff5 h PRO 381 CO 0.91 0.34 0.00 -0.85 -0.23 0.00 0.00 178.00 178.18 2ff5 n GLU 382 N -4.92 0.02 0.01 0.86 0.00 -1.26 -2.20 120.64 113.14 2ff5 n GLU 382 Ca 0.12 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.74 2ff5 n GLU 382 Cb 0.34 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.19 2ff5 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ff5 n ALA 383 N -1.47 3.51 -2.17 -1.84 0.00 -0.38 -0.99 120.51 117.17 2ff5 n ALA 383 Ca 0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 2ff5 n ALA 383 Cb 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2ff5 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ff5 s LEU 384 N -3.96 4.46 -0.22 0.00 1.43 -0.93 -4.33 118.68 115.12 2ff5 s LEU 384 Ca 0.00 2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 54.85 2ff5 s LEU 384 Cb 0.14 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2ff5 s LEU 384 CO 0.86 -0.27 1.04 -1.61 0.23 0.00 0.00 176.35 176.61 2ff5 s GLU 385 N -0.01 4.27 -0.33 1.70 2.02 -1.26 -4.81 118.70 120.27 2ff5 s GLU 385 Ca 0.51 1.37 -0.01 0.00 0.02 0.00 0.00 54.97 56.86 2ff5 s GLU 385 Cb -0.29 -3.64 0.11 0.00 0.10 0.00 0.00 34.13 30.41 2ff5 s GLU 385 CO 0.33 -0.61 0.13 1.03 0.02 0.00 0.00 175.26 176.16 2ff5 s ARG 386 N 3.14 0.75 0.03 1.61 0.52 -1.26 -1.96 118.95 121.77 2ff5 s ARG 386 Ca 0.44 -1.20 -0.24 0.00 -0.52 0.00 0.00 55.73 54.21 2ff5 s ARG 386 Cb -0.15 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2ff5 s ARG 386 CO 0.07 -1.04 0.75 -1.58 0.02 0.00 0.00 175.30 173.52 2ff5 s TRP 387 N 1.41 3.72 0.25 -0.53 0.52 -0.84 -4.72 118.94 118.75 2ff5 s TRP 387 Ca 0.12 1.43 -0.30 0.00 0.02 0.00 0.00 56.10 57.36 2ff5 s TRP 387 Cb -0.19 -2.80 -0.11 0.00 -1.15 0.00 0.00 33.47 29.22 2ff5 s TRP 387 CO -0.20 0.26 1.56 -2.14 0.02 0.00 0.00 176.95 176.44 2ff5 s PRO 388 N 0.02 4.18 0.28 4.98 0.02 -1.26 -0.05 135.00 143.17 2ff5 s PRO 388 Ca 0.38 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.85 2ff5 s PRO 388 Cb -0.20 -3.08 0.48 0.00 0.02 0.00 0.00 34.50 31.72 2ff5 s PRO 388 CO 0.22 -0.58 1.89 0.28 -0.33 0.00 0.00 177.00 178.49 2ff5 h VAL 389 N 3.58 1.06 0.00 3.83 2.07 -1.44 -1.81 116.25 123.55 2ff5 h VAL 389 Ca -0.46 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2ff5 h VAL 389 Cb 1.21 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2ff5 h VAL 389 CO 0.83 0.20 -0.05 1.12 0.02 0.00 0.00 177.57 179.69 2ff5 h HIS 390 N 1.10 0.00 0.01 1.57 2.07 -1.91 0.18 115.15 118.16 2ff5 h HIS 390 Ca 0.42 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.92 2ff5 h HIS 390 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 2ff5 h HIS 390 CO -0.00 0.05 -0.09 1.25 -3.07 0.00 0.00 177.93 176.07 2ff5 h LEU 391 N 0.00 0.07 -1.08 6.12 6.46 -1.71 -2.84 115.31 122.32 2ff5 h LEU 391 Ca -0.00 -0.85 -0.03 0.00 -0.12 0.00 0.00 57.88 56.88 2ff5 h LEU 391 Cb 0.14 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2ff5 h LEU 391 CO 0.01 0.91 0.24 -0.07 -0.62 0.00 0.00 178.44 178.90 2ff5 h LEU 392 N -0.77 0.82 -0.51 2.25 3.38 -1.32 0.26 115.31 119.43 2ff5 h LEU 392 Ca -0.01 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2ff5 h LEU 392 Cb 0.92 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2ff5 h LEU 392 CO 0.02 0.73 0.22 -0.08 0.09 0.00 0.00 178.44 179.42 2ff5 h GLU 393 N 0.88 0.42 0.17 1.13 4.81 -0.70 0.33 114.58 121.62 2ff5 h GLU 393 Ca 0.21 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 2ff5 h GLU 393 Cb 0.18 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 29.49 2ff5 h GLU 393 CO -0.02 0.28 -0.98 1.15 -0.73 0.00 0.00 179.01 178.71 2ff5 h THR 394 N 0.43 1.45 0.14 0.32 2.02 -1.21 -3.22 112.91 112.85 2ff5 h THR 394 Ca 0.24 -2.58 -0.25 0.00 0.77 0.00 0.00 66.41 64.59 2ff5 h THR 394 Cb 0.20 3.16 0.03 0.00 -1.74 0.00 0.00 68.15 69.80 2ff5 h THR 394 CO -0.20 0.74 -1.06 0.25 0.37 0.00 0.00 175.52 175.62 2ff5 h LEU 395 N -0.25 0.68 -5.98 2.58 5.85 -0.89 -3.37 115.31 113.93 2ff5 h LEU 395 Ca -0.17 -0.88 -0.55 0.00 0.84 0.00 0.00 57.88 57.12 2ff5 h LEU 395 Cb 1.77 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 42.19 2ff5 h LEU 395 CO 0.18 1.50 -1.05 0.18 -0.34 0.00 0.00 178.44 178.92 2ff5 n LEU 396 N -3.96 0.98 -0.35 2.25 4.77 0.11 -0.19 117.00 120.61 2ff5 n LEU 396 Ca -0.14 -4.91 0.12 0.00 -0.03 0.00 0.00 56.01 51.05 2ff5 n LEU 396 Cb 0.91 0.45 0.31 0.00 -2.33 0.00 0.00 43.42 42.76 2ff5 n LEU 396 CO 0.54 2.14 1.20 1.55 -1.33 0.00 0.00 177.39 181.49 2ff5 h PRO 397 N 3.71 0.77 -0.34 3.23 0.13 -1.52 -1.96 132.00 136.01 2ff5 h PRO 397 Ca 0.10 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 2ff5 h PRO 397 Cb 0.86 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2ff5 h PRO 397 CO 0.53 0.51 -0.22 -0.09 -0.23 0.00 0.00 178.00 178.50 2ff5 h ARG 398 N 0.79 0.76 -0.36 0.86 9.65 -1.90 -2.93 114.38 121.25 2ff5 h ARG 398 Ca 0.57 -0.36 -0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2ff5 h ARG 398 Cb 0.85 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.40 2ff5 h ARG 398 CO -0.37 0.98 0.11 0.45 2.80 0.00 0.00 179.97 183.94 2ff5 h HIS 399 N 0.54 0.52 -0.65 2.20 3.86 -1.73 -1.68 115.15 118.20 2ff5 h HIS 399 Ca 0.07 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2ff5 h HIS 399 Cb 0.78 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 2ff5 h HIS 399 CO 0.06 0.44 0.11 1.25 0.86 0.00 0.00 177.93 180.65 2ff5 h LEU 400 N 0.52 1.03 -0.69 2.43 6.46 -1.33 0.63 115.31 124.36 2ff5 h LEU 400 Ca 0.12 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2ff5 h LEU 400 Cb 0.17 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2ff5 h LEU 400 CO -0.01 1.03 0.07 1.56 -0.62 0.00 0.00 178.44 180.48 2ff5 h GLN 401 N 0.99 1.08 -0.45 1.25 4.20 -1.21 -1.17 115.11 119.81 2ff5 h GLN 401 Ca 0.20 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2ff5 h GLN 401 Cb 0.44 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2ff5 h GLN 401 CO 0.01 1.01 -0.18 0.82 -0.67 0.00 0.00 178.83 179.82 2ff5 h ILE 402 N 1.01 1.27 -0.43 2.54 2.04 -1.00 -1.95 117.51 120.98 2ff5 h ILE 402 Ca 0.19 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 2ff5 h ILE 402 Cb 0.47 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2ff5 h ILE 402 CO 0.02 0.45 -0.04 0.40 0.00 0.00 0.00 178.15 178.98 2ff5 h ILE 403 N 0.77 1.24 -0.40 -0.67 2.04 -0.51 -0.11 117.51 119.87 2ff5 h ILE 403 Ca 0.11 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2ff5 h ILE 403 Cb 0.71 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ff5 h ILE 403 CO 0.05 0.35 -0.09 1.88 0.00 0.00 0.00 178.15 180.34 2ff5 h TYR 404 N 0.67 0.86 -0.54 1.37 0.05 -0.99 -0.69 116.97 117.70 2ff5 h TYR 404 Ca 0.13 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 2ff5 h TYR 404 Cb 0.47 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 2ff5 h TYR 404 CO 0.02 0.89 0.27 1.49 -1.05 0.00 0.00 178.16 179.78 2ff5 h GLU 405 N 0.57 0.77 -0.40 4.88 4.57 -1.04 0.14 114.58 124.08 2ff5 h GLU 405 Ca 0.10 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2ff5 h GLU 405 Cb 0.61 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2ff5 h GLU 405 CO 0.04 0.63 0.24 0.82 -1.18 0.00 0.00 179.01 179.56 2ff5 h ILE 406 N 0.72 1.13 -0.07 2.32 2.04 -0.89 -1.56 117.51 121.20 2ff5 h ILE 406 Ca 0.19 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ff5 h ILE 406 Cb 0.11 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2ff5 h ILE 406 CO -0.02 0.13 0.05 -1.13 0.00 0.00 0.00 178.15 177.17 2ff5 h ASN 407 N 0.53 0.08 -0.07 1.72 -1.24 -0.64 0.46 115.58 116.42 2ff5 h ASN 407 Ca 0.14 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.17 2ff5 h ASN 407 Cb -0.00 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 38.97 2ff5 h ASN 407 CO -0.03 0.08 -0.34 -0.61 -1.29 0.00 0.00 177.43 175.24 2ff5 h GLN 408 N 0.08 -0.44 -0.26 6.67 4.15 -0.52 0.23 115.11 125.02 2ff5 h GLN 408 Ca 0.03 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2ff5 h GLN 408 Cb 0.01 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2ff5 h GLN 408 CO -0.01 -0.29 -0.09 0.00 -1.93 0.00 0.00 178.83 176.51 2ff5 h ARG 409 N -0.45 0.42 -0.14 1.69 3.08 -1.16 -2.31 114.38 115.51 2ff5 h ARG 409 Ca 0.08 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2ff5 h ARG 409 Cb 0.57 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ff5 h ARG 409 CO -0.32 0.52 -0.05 0.35 -1.07 0.00 0.00 179.97 179.41 2ff5 h PHE 410 N 0.40 0.32 0.00 3.04 3.57 -0.01 -2.97 116.94 121.29 2ff5 h PHE 410 Ca 0.08 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2ff5 h PHE 410 Cb 0.41 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2ff5 h PHE 410 CO 0.01 0.58 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.44 2ff5 h LEU 411 N -0.04 0.00 -0.95 0.59 3.38 -0.43 -1.48 115.31 116.37 2ff5 h LEU 411 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2ff5 h LEU 411 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2ff5 h LEU 411 CO 0.02 0.16 -0.24 0.78 0.09 0.00 0.00 178.44 179.24 2ff5 h ASN 412 N 0.00 0.48 -0.10 -0.43 -0.26 -1.29 0.82 115.58 114.79 2ff5 h ASN 412 Ca -0.00 -0.16 -0.16 0.00 -0.56 0.00 0.00 56.30 55.42 2ff5 h ASN 412 Cb 0.33 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2ff5 h ASN 412 CO 0.02 0.72 -0.51 0.03 -1.06 0.00 0.00 177.43 176.63 2ff5 h ARG 413 N 0.42 0.68 -0.27 0.81 3.08 -1.14 -1.91 114.38 116.06 2ff5 h ARG 413 Ca 0.06 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 2ff5 h ARG 413 Cb 0.65 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2ff5 h ARG 413 CO 0.05 1.03 -0.02 0.28 -1.07 0.00 0.00 179.97 180.24 2ff5 h VAL 414 N 0.53 1.27 -0.72 2.04 2.07 -0.97 -1.78 116.25 118.68 2ff5 h VAL 414 Ca 0.02 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2ff5 h VAL 414 Cb 1.07 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2ff5 h VAL 414 CO 0.10 0.31 0.48 0.00 0.02 0.00 0.00 177.57 178.48 2ff5 h ALA 415 N 0.80 1.49 0.00 1.67 0.00 -0.79 0.11 119.26 122.54 2ff5 h ALA 415 Ca 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2ff5 h ALA 415 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ff5 h ALA 415 CO 0.02 0.47 -0.45 0.00 0.00 0.00 0.00 179.25 179.28 2ff5 h ALA 416 N 1.55 0.89 0.00 0.00 0.00 -1.17 -2.35 119.26 118.18 2ff5 h ALA 416 Ca 0.27 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2ff5 h ALA 416 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2ff5 h ALA 416 CO -0.06 0.57 -1.43 0.00 0.00 0.00 0.00 179.25 178.32 2ff5 h ALA 417 N 1.55 0.68 -2.06 0.00 0.00 -0.47 -3.40 119.26 115.56 2ff5 h ALA 417 Ca -0.00 -1.08 -0.57 0.00 0.00 0.00 0.00 54.91 53.26 2ff5 h ALA 417 Cb 1.06 0.30 -0.40 0.00 0.00 0.00 0.00 17.79 18.75 2ff5 h ALA 417 CO 0.06 1.20 -0.97 1.19 0.00 0.00 0.00 179.25 180.73 2ff5 n PHE 418 N -3.02 0.68 -1.65 0.00 3.72 0.29 -5.09 117.46 112.39 2ff5 n PHE 418 Ca -0.11 -3.71 -0.47 0.00 -0.05 0.00 0.00 57.45 53.11 2ff5 n PHE 418 Cb 0.93 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 2ff5 n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ff5 n PRO 419 N 1.29 1.93 0.00 -1.08 -0.02 -0.89 -2.01 135.00 134.21 2ff5 n PRO 419 Ca 0.23 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2ff5 n PRO 419 Cb 0.50 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2ff5 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ff5 n GLY 420 N 3.06 2.67 3.24 -1.23 0.00 -1.26 -4.94 105.19 106.72 2ff5 n GLY 420 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ff5 n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ff5 n ASP 421 N 0.00 4.52 0.09 1.61 4.64 -0.85 -4.74 116.55 121.82 2ff5 n ASP 421 Ca 0.00 -2.89 0.03 0.00 -1.38 0.00 0.00 54.79 50.55 2ff5 n ASP 421 Cb 0.00 -1.71 0.40 0.00 -1.04 0.00 0.00 41.12 38.77 2ff5 n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 2ff5 h VAL 422 N 4.92 1.16 -0.12 5.18 -1.51 -1.92 -2.55 116.25 121.41 2ff5 h VAL 422 Ca 0.50 -0.63 -0.12 0.00 -1.23 0.00 0.00 66.70 65.22 2ff5 h VAL 422 Cb 0.78 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2ff5 h VAL 422 CO 1.63 0.21 -0.45 -0.78 -1.23 0.00 0.00 177.57 176.95 2ff5 h ASP 423 N 0.31 0.29 -0.67 4.19 3.58 -2.00 -2.58 116.42 119.55 2ff5 h ASP 423 Ca 0.07 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 2ff5 h ASP 423 Cb 0.27 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2ff5 h ASP 423 CO 0.01 0.71 0.21 -0.09 -2.88 0.00 0.00 179.24 177.20 2ff5 h ARG 424 N 0.23 1.03 -0.56 0.28 2.43 -1.86 -0.50 114.38 115.43 2ff5 h ARG 424 Ca 0.02 -0.22 0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2ff5 h ARG 424 Cb 0.88 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 2ff5 h ARG 424 CO 0.07 0.89 0.26 -0.07 -1.51 0.00 0.00 179.97 179.62 2ff5 h LEU 425 N 0.97 0.35 -0.36 3.80 3.38 -1.32 0.87 115.31 123.00 2ff5 h LEU 425 Ca 0.22 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2ff5 h LEU 425 Cb 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2ff5 h LEU 425 CO -0.01 0.23 0.13 -0.09 0.09 0.00 0.00 178.44 178.80 2ff5 h ARG 426 N 0.50 0.55 -0.28 1.13 2.43 -1.07 -2.12 114.38 115.51 2ff5 h ARG 426 Ca 0.26 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2ff5 h ARG 426 Cb 0.21 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2ff5 h ARG 426 CO -0.20 0.55 -0.18 0.00 -1.51 0.00 0.00 179.97 178.63 2ff5 h ARG 427 N 0.43 0.50 0.00 0.20 3.08 -0.47 -3.18 114.38 114.94 2ff5 h ARG 427 Ca 0.12 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ff5 h ARG 427 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2ff5 h ARG 427 CO -0.01 0.66 -0.61 -1.33 -1.07 0.00 0.00 179.97 177.62 2ff5 n MET 428 N -4.17 0.18 -1.59 0.04 2.81 0.24 -4.95 117.12 109.68 2ff5 n MET 428 Ca 0.00 0.04 -0.40 0.00 -1.81 0.00 0.00 57.70 55.53 2ff5 n MET 428 Cb 0.36 -1.60 0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2ff5 n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2ff5 n SER 429 N -1.86 0.88 0.22 7.83 2.88 -0.81 -4.86 113.62 117.91 2ff5 n SER 429 Ca 0.04 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.65 2ff5 n SER 429 Cb 0.40 -1.34 0.18 0.00 -0.75 0.00 0.00 64.21 62.70 2ff5 n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ff5 h LEU 430 N 1.15 0.00 -8.99 2.46 3.38 -1.91 -3.43 115.31 107.97 2ff5 h LEU 430 Ca -0.45 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.89 2ff5 h LEU 430 Cb 1.35 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.94 2ff5 h LEU 430 CO 0.54 0.00 -0.52 -0.69 0.09 0.00 0.00 178.44 177.86 2ff5 s VAL 431 N -3.22 5.23 -0.20 1.22 1.01 -1.26 -0.20 120.40 122.98 2ff5 s VAL 431 Ca 0.07 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 2ff5 s VAL 431 Cb 0.05 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2ff5 s VAL 431 CO 0.67 0.32 0.22 -1.61 0.00 0.00 0.00 175.10 174.69 2ff5 s GLU 432 N 1.30 4.18 0.66 2.72 2.02 0.45 -4.97 118.70 125.06 2ff5 s GLU 432 Ca 0.07 -0.09 -0.07 0.00 0.02 0.00 0.00 54.97 54.90 2ff5 s GLU 432 Cb -0.14 -3.47 0.03 0.00 0.10 0.00 0.00 34.13 30.65 2ff5 s GLU 432 CO 0.06 0.18 0.98 -1.21 0.02 0.00 0.00 175.26 175.29 2ff5 s GLU 433 N 0.68 2.58 0.00 1.61 0.41 -1.26 -2.16 118.70 120.57 2ff5 s GLU 433 Ca 0.12 -0.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.62 2ff5 s GLU 433 Cb -0.13 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 2ff5 s GLU 433 CO 0.02 -0.99 0.00 0.41 -0.49 0.00 0.00 175.26 174.21 2ff5 n GLY 434 N -2.79 0.87 0.33 -1.39 0.00 -1.26 -4.85 105.19 96.10 2ff5 n GLY 434 Ca 0.06 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.26 2ff5 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ff5 h ALA 435 N 0.00 1.25 -3.33 4.61 0.00 -2.07 -3.35 119.26 116.37 2ff5 h ALA 435 Ca 0.00 0.31 -0.40 0.00 0.00 0.00 0.00 54.91 54.82 2ff5 h ALA 435 Cb 0.00 0.52 -0.37 0.00 0.00 0.00 0.00 17.79 17.94 2ff5 h ALA 435 CO 0.00 -0.58 -0.76 0.54 0.00 0.00 0.00 179.25 178.45 2ff5 s VAL 436 N -5.96 0.21 0.33 0.00 0.11 -1.26 -5.13 120.40 108.70 2ff5 s VAL 436 Ca -0.12 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.83 2ff5 s VAL 436 Cb 0.29 -0.37 -0.10 0.00 -1.53 0.00 0.00 36.38 34.66 2ff5 s VAL 436 CO 0.78 0.21 1.34 -0.54 -3.33 0.00 0.00 175.10 173.56 2ff5 s LYS 437 N 1.78 4.32 0.13 1.54 1.02 -1.26 -4.85 119.74 122.43 2ff5 s LYS 437 Ca 0.01 2.27 0.01 0.00 0.02 0.00 0.00 55.97 58.28 2ff5 s LYS 437 Cb -0.13 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2ff5 s LYS 437 CO -0.04 -0.25 -0.02 1.03 -0.92 0.00 0.00 175.35 175.15 2ff5 s ARG 438 N -1.70 0.96 -0.19 1.68 0.52 -0.92 -1.11 118.95 118.20 2ff5 s ARG 438 Ca 0.50 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 2ff5 s ARG 438 Cb -0.41 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.88 2ff5 s ARG 438 CO 0.53 -0.10 -0.02 0.42 0.02 0.00 0.00 175.30 176.15 2ff5 s ILE 439 N -3.70 3.80 -0.56 1.52 -1.09 0.92 -0.41 121.20 121.67 2ff5 s ILE 439 Ca 0.18 -0.37 -0.24 0.00 -2.23 0.00 0.00 60.65 57.99 2ff5 s ILE 439 Cb 0.06 -2.70 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2ff5 s ILE 439 CO -0.00 0.45 0.94 0.21 -1.23 0.00 0.00 174.94 175.30 2ff5 s ASN 440 N 0.88 6.32 0.44 3.58 3.84 0.72 -1.98 114.94 128.74 2ff5 s ASN 440 Ca 0.00 -0.41 0.14 0.00 0.21 0.00 0.00 52.86 52.80 2ff5 s ASN 440 Cb -0.14 -2.43 0.97 0.00 -0.55 0.00 0.00 41.25 39.09 2ff5 s ASN 440 CO 0.02 -1.24 1.97 0.24 -2.79 0.00 0.00 177.10 175.30 2ff5 h MET 441 N 9.32 0.00 -0.51 0.43 2.86 -1.70 -2.21 114.93 123.11 2ff5 h MET 441 Ca -0.26 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 2ff5 h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2ff5 h MET 441 CO 1.09 0.21 -0.09 0.00 1.06 0.00 0.00 176.91 179.18 2ff5 h ALA 442 N 1.79 0.87 -0.43 6.32 0.00 -1.91 -0.77 119.26 125.14 2ff5 h ALA 442 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2ff5 h ALA 442 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ff5 h ALA 442 CO 0.03 0.65 -0.18 0.45 0.00 0.00 0.00 179.25 180.19 2ff5 h HIS 443 N 0.85 0.93 -0.71 0.00 3.86 -1.79 -2.27 115.15 116.01 2ff5 h HIS 443 Ca 0.14 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2ff5 h HIS 443 Cb 0.62 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 2ff5 h HIS 443 CO 0.04 0.94 0.37 1.25 0.86 0.00 0.00 177.93 181.38 2ff5 h LEU 444 N 0.73 0.92 -0.62 2.43 5.85 -1.04 -2.23 115.31 121.35 2ff5 h LEU 444 Ca 0.11 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2ff5 h LEU 444 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2ff5 h LEU 444 CO 0.05 0.77 0.09 0.00 -0.34 0.00 0.00 178.44 179.01 2ff5 h ILE 446 N 0.95 1.25 -0.89 0.00 2.04 -1.29 -1.99 117.51 117.57 2ff5 h ILE 446 Ca 0.19 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2ff5 h ILE 446 Cb 0.45 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2ff5 h ILE 446 CO 0.02 0.29 0.50 0.00 0.00 0.00 0.00 178.15 178.96 2ff5 h ALA 447 N 0.86 1.21 -0.62 1.87 0.00 -1.32 -3.08 119.26 118.19 2ff5 h ALA 447 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ff5 h ALA 447 Cb 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ff5 h ALA 447 CO 0.01 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2ff5 n GLY 448 N -1.17 2.17 3.32 0.00 0.00 -0.68 -4.93 105.19 103.89 2ff5 n GLY 448 Ca 0.10 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2ff5 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ff5 s SER 449 N -0.94 2.94 0.00 1.61 0.01 -0.76 -3.89 113.70 112.68 2ff5 s SER 449 Ca 0.44 -0.60 0.27 0.00 1.31 0.00 0.00 55.95 57.37 2ff5 s SER 449 Cb 0.25 -0.24 0.85 0.00 0.21 0.00 0.00 66.02 67.09 2ff5 s SER 449 CO 0.26 0.21 1.65 0.00 0.41 0.00 0.00 173.24 175.77 2ff5 n HIS 450 N 1.63 0.00 -3.77 2.43 1.44 -0.72 -4.83 115.22 111.41 2ff5 n HIS 450 Ca -0.17 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.41 2ff5 n HIS 450 Cb 0.53 -0.31 -0.11 0.00 0.12 0.00 0.00 29.99 30.21 2ff5 n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ff5 s ALA 451 N -2.90 -0.71 -0.06 1.59 0.00 -1.26 -4.51 121.76 113.91 2ff5 s ALA 451 Ca 0.15 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2ff5 s ALA 451 Cb 0.18 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2ff5 s ALA 451 CO 0.61 -0.14 -0.05 0.08 0.00 0.00 0.00 175.76 176.25 2ff5 s VAL 452 N 0.28 0.63 0.06 0.00 1.01 0.09 -0.80 120.40 121.66 2ff5 s VAL 452 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2ff5 s VAL 452 Cb -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2ff5 s VAL 452 CO -0.01 0.26 -0.11 0.54 0.00 0.00 0.00 175.10 175.78 2ff5 s ASN 453 N 1.15 1.31 0.60 3.32 4.22 -0.47 -0.55 114.94 124.52 2ff5 s ASN 453 Ca -0.07 -0.59 0.03 0.00 -2.14 0.00 0.00 52.86 50.08 2ff5 s ASN 453 Cb -0.14 -0.01 0.07 0.00 1.28 0.00 0.00 41.25 42.46 2ff5 s ASN 453 CO -0.01 -0.14 0.84 -0.83 -2.04 0.00 0.00 177.10 174.92 2ff5 s GLY 454 N -1.69 1.80 -0.05 0.45 0.00 -1.01 -1.19 107.32 105.63 2ff5 s GLY 454 Ca -0.05 -1.65 0.13 0.00 0.00 0.00 0.00 44.72 43.14 2ff5 s GLY 454 CO 0.01 -1.25 1.33 3.33 0.00 0.00 0.00 173.10 176.53 2ff5 n VAL 455 N -2.45 1.33 -3.55 1.40 0.24 -1.26 -2.33 118.33 111.70 2ff5 n VAL 455 Ca 0.12 -1.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.09 2ff5 n VAL 455 Cb 0.60 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.24 2ff5 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ff5 s ALA 456 N -1.44 -1.87 0.18 2.33 0.00 -1.26 -1.05 121.76 118.65 2ff5 s ALA 456 Ca 0.30 1.48 -0.14 0.00 0.00 0.00 0.00 51.96 53.60 2ff5 s ALA 456 Cb 0.19 -0.43 0.17 0.00 0.00 0.00 0.00 23.12 23.05 2ff5 s ALA 456 CO 0.16 -0.34 1.70 -0.09 0.00 0.00 0.00 175.76 177.19 2ff5 h ARG 457 N 2.70 0.15 -0.42 0.00 2.43 -1.90 -0.13 114.38 117.21 2ff5 h ARG 457 Ca -0.21 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 2ff5 h ARG 457 Cb 1.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2ff5 h ARG 457 CO 0.34 0.10 -0.03 0.97 -1.51 0.00 0.00 179.97 179.84 2ff5 h ILE 458 N 0.16 1.24 -0.15 1.20 2.10 -1.90 -1.71 117.51 118.44 2ff5 h ILE 458 Ca 0.24 -0.99 -0.03 0.00 1.08 0.00 0.00 64.86 65.16 2ff5 h ILE 458 Cb 0.34 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.01 2ff5 h ILE 458 CO -0.36 0.34 -0.00 -0.74 -1.08 0.00 0.00 178.15 176.31 2ff5 h HIS 459 N 0.66 0.30 -0.66 2.19 2.76 -1.59 -1.18 115.15 117.62 2ff5 h HIS 459 Ca 0.13 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2ff5 h HIS 459 Cb 0.45 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2ff5 h HIS 459 CO 0.02 0.50 0.35 0.77 -1.30 0.00 0.00 177.93 178.27 2ff5 h SER 460 N 0.01 0.81 -0.43 3.26 0.02 -0.86 -0.97 113.55 115.39 2ff5 h SER 460 Ca 0.04 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2ff5 h SER 460 Cb 0.38 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ff5 h SER 460 CO 0.01 0.66 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.90 2ff5 h GLU 461 N 0.92 0.85 -0.66 3.45 4.39 -1.19 -2.83 114.58 119.50 2ff5 h GLU 461 Ca 0.23 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2ff5 h GLU 461 Cb 0.04 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2ff5 h GLU 461 CO -0.04 0.97 0.40 0.82 -1.16 0.00 0.00 179.01 180.00 2ff5 h ILE 462 N 0.68 1.19 -0.86 3.13 2.04 -0.43 -0.43 117.51 122.83 2ff5 h ILE 462 Ca 0.11 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2ff5 h ILE 462 Cb 0.67 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2ff5 h ILE 462 CO 0.05 0.20 0.46 -0.07 0.00 0.00 0.00 178.15 178.78 2ff5 h LEU 463 N 0.91 1.09 -0.23 1.44 3.38 -0.98 0.25 115.31 121.18 2ff5 h LEU 463 Ca 0.24 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2ff5 h LEU 463 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2ff5 h LEU 463 CO -0.04 0.88 -0.52 0.11 0.09 0.00 0.00 178.44 178.96 2ff5 h LYS 464 N 1.21 0.00 0.00 1.13 1.57 -1.12 0.60 116.57 119.96 2ff5 h LYS 464 Ca 0.30 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.94 2ff5 h LYS 464 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ff5 h LYS 464 CO -0.05 0.52 -1.23 0.87 -0.57 0.00 0.00 179.45 178.99 2ff5 h LYS 465 N 0.00 0.00 0.00 3.15 1.57 -0.76 -3.33 116.57 117.20 2ff5 h LYS 465 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ff5 h LYS 465 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2ff5 h LYS 465 CO 0.07 0.30 0.00 0.25 -0.57 0.00 0.00 179.45 179.49 2ff5 n THR 466 N -2.92 0.00 -0.33 -0.16 -2.24 0.04 -4.76 114.28 103.91 2ff5 n THR 466 Ca -0.07 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.89 2ff5 n THR 466 Cb 0.80 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.38 2ff5 n THR 466 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2ff5 h ILE 467 N 0.00 0.07 -0.06 2.28 1.08 -1.68 -1.82 117.51 117.38 2ff5 h ILE 467 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2ff5 h ILE 467 Cb 0.00 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.76 2ff5 h ILE 467 CO 0.00 0.01 -0.11 0.49 -0.69 0.00 0.00 178.15 177.85 2ff5 n PHE 468 N -5.39 0.22 -0.19 1.37 0.99 0.20 -4.79 117.46 109.87 2ff5 n PHE 468 Ca 0.26 -1.13 -0.00 0.00 -0.00 0.00 0.00 57.45 56.58 2ff5 n PHE 468 Cb 0.86 -0.22 0.08 0.00 -1.00 0.00 0.00 39.48 39.20 2ff5 n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2ff5 h LYS 469 N 0.54 0.08 -0.48 -1.08 3.64 -1.28 0.84 116.57 118.83 2ff5 h LYS 469 Ca 0.02 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2ff5 h LYS 469 Cb 1.11 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2ff5 h LYS 469 CO 0.06 0.05 0.22 -0.44 -2.27 0.00 0.00 179.45 177.08 2ff5 h ASP 470 N 0.08 0.30 -0.44 4.20 3.32 -1.86 -1.01 116.42 121.01 2ff5 h ASP 470 Ca 0.30 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 2ff5 h ASP 470 Cb 0.47 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2ff5 h ASP 470 CO -0.53 0.21 -0.12 -0.26 -1.72 0.00 0.00 179.24 176.83 2ff5 h PHE 471 N 0.44 1.02 -0.90 4.55 0.04 -1.66 -2.31 116.94 118.11 2ff5 h PHE 471 Ca 0.21 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2ff5 h PHE 471 Cb 0.14 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 2ff5 h PHE 471 CO -0.11 0.97 0.51 -0.92 -0.60 0.00 0.00 178.31 178.16 2ff5 h TYR 472 N 0.81 1.22 -0.50 -0.55 3.20 -0.44 0.41 116.97 121.13 2ff5 h TYR 472 Ca 0.13 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2ff5 h TYR 472 Cb 0.65 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2ff5 h TYR 472 CO 0.04 0.83 0.08 0.93 -1.64 0.00 0.00 178.16 178.40 2ff5 h GLU 473 N 1.26 0.79 -0.01 1.82 5.08 -0.86 -0.48 114.58 122.18 2ff5 h GLU 473 Ca 0.32 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2ff5 h GLU 473 Cb -0.00 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.15 2ff5 h GLU 473 CO -0.05 0.75 -0.46 1.25 -1.00 0.00 0.00 179.01 179.49 2ff5 h LEU 474 N 0.76 0.42 -6.15 1.33 5.85 -0.87 -3.40 115.31 113.24 2ff5 h LEU 474 Ca 0.16 -0.75 -0.58 0.00 0.84 0.00 0.00 57.88 57.55 2ff5 h LEU 474 Cb 0.35 -0.13 -0.40 0.00 0.37 0.00 0.00 40.66 40.85 2ff5 h LEU 474 CO 0.01 1.12 -0.95 -0.62 -0.34 0.00 0.00 178.44 177.66 2ff5 n GLU 475 N -4.33 1.10 -0.05 1.25 1.02 0.09 -4.96 120.64 114.75 2ff5 n GLU 475 Ca -0.10 -3.60 0.18 0.00 -0.02 0.00 0.00 57.16 53.62 2ff5 n GLU 475 Cb 0.60 -1.56 0.62 0.00 -0.02 0.00 0.00 31.44 31.08 2ff5 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ff5 h PRO 476 N 4.34 0.15 0.00 3.49 0.13 -1.28 -2.21 132.00 136.62 2ff5 h PRO 476 Ca 0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2ff5 h PRO 476 Cb 0.83 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2ff5 h PRO 476 CO 0.54 0.10 -0.11 1.12 -0.23 0.00 0.00 178.00 179.42 2ff5 h HIS 477 N 0.15 0.00 -0.02 1.56 2.07 -1.93 -2.99 115.15 114.00 2ff5 h HIS 477 Ca 0.28 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.69 2ff5 h HIS 477 Cb 0.91 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.88 2ff5 h HIS 477 CO -0.00 0.11 -0.53 0.87 -3.07 0.00 0.00 177.93 175.32 2ff5 h LYS 478 N 0.00 0.05 -6.22 5.12 1.57 -1.62 -3.45 116.57 112.02 2ff5 h LYS 478 Ca -0.00 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.18 2ff5 h LYS 478 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2ff5 h LYS 478 CO 0.01 0.57 0.62 -0.06 -0.57 0.00 0.00 179.45 180.02 2ff5 s PHE 479 N -3.85 3.47 0.32 -1.35 0.08 -1.13 -0.73 117.98 114.79 2ff5 s PHE 479 Ca -0.02 1.56 0.04 0.00 0.12 0.00 0.00 56.93 58.63 2ff5 s PHE 479 Cb 0.13 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2ff5 s PHE 479 CO 0.76 -0.30 0.17 -0.65 -0.10 0.00 0.00 175.22 175.10 2ff5 s GLN 480 N 2.29 1.66 -0.00 0.44 -0.21 0.29 -4.96 119.66 119.15 2ff5 s GLN 480 Ca 0.47 -1.96 0.04 0.00 0.02 0.00 0.00 55.36 53.94 2ff5 s GLN 480 Cb -0.18 -0.13 -0.01 0.00 1.00 0.00 0.00 33.01 33.70 2ff5 s GLN 480 CO 0.15 -0.47 -0.14 1.21 -2.12 0.00 0.00 175.29 173.92 2ff5 s ASN 481 N -3.41 1.61 -0.37 5.90 3.84 -1.26 -2.40 114.94 118.86 2ff5 s ASN 481 Ca 0.35 -0.27 0.01 0.00 0.21 0.00 0.00 52.86 53.16 2ff5 s ASN 481 Cb 0.04 -0.17 0.15 0.00 -0.55 0.00 0.00 41.25 40.72 2ff5 s ASN 481 CO 0.18 0.15 0.28 -0.54 -2.79 0.00 0.00 177.10 174.39 2ff5 s LYS 482 N -0.41 0.62 0.25 0.43 -0.14 -0.98 -4.93 119.74 114.57 2ff5 s LYS 482 Ca 0.05 -1.26 -0.31 0.00 -1.36 0.00 0.00 55.97 53.08 2ff5 s LYS 482 Cb -0.06 -1.11 -0.12 0.00 -1.68 0.00 0.00 37.83 34.86 2ff5 s LYS 482 CO -0.00 -1.23 1.59 2.41 -0.76 0.00 0.00 175.35 177.36 2ff5 n THR 483 N 3.96 0.66 -0.51 2.17 -1.04 -1.26 -4.29 114.28 113.98 2ff5 n THR 483 Ca 0.14 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 2ff5 n THR 483 Cb 0.41 -1.83 0.24 0.00 -1.82 0.00 0.00 70.33 67.33 2ff5 n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ff5 n ASN 484 N 2.71 -1.41 -3.25 8.00 5.03 -0.21 -4.64 115.26 121.50 2ff5 n ASN 484 Ca 0.12 -0.06 -0.10 0.00 0.87 0.00 0.00 54.58 55.41 2ff5 n ASN 484 Cb 0.34 -1.29 -0.00 0.00 -1.02 0.00 0.00 39.78 37.81 2ff5 n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2ff5 s GLY 485 N -2.43 0.55 0.09 7.41 0.00 -1.26 -4.81 107.32 106.88 2ff5 s GLY 485 Ca 0.68 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 44.58 2ff5 s GLY 485 CO 0.64 -0.45 -0.10 -0.26 0.00 0.00 0.00 173.10 172.92 2ff5 s ILE 486 N -2.89 0.92 -0.13 0.90 -4.36 0.20 -4.51 121.20 111.34 2ff5 s ILE 486 Ca 0.19 -1.56 -0.28 0.00 -0.26 0.00 0.00 60.65 58.74 2ff5 s ILE 486 Cb -0.04 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 2ff5 s ILE 486 CO 0.12 -0.51 0.93 0.28 0.24 0.00 0.00 174.94 176.01 2ff5 s THR 487 N -2.23 4.83 -1.23 8.37 -1.32 -1.26 -0.55 115.64 122.23 2ff5 s THR 487 Ca 0.03 1.87 0.15 0.00 -1.21 0.00 0.00 61.69 62.54 2ff5 s THR 487 Cb -0.04 -4.24 0.20 0.00 -1.51 0.00 0.00 72.50 66.91 2ff5 s THR 487 CO 0.00 0.02 1.45 -0.81 -2.21 0.00 0.00 174.62 173.07 2ff5 n PRO 488 N 5.03 0.12 0.09 7.08 -0.04 -1.26 -1.64 135.00 144.38 2ff5 n PRO 488 Ca 0.07 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2ff5 n PRO 488 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2ff5 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ff5 h ARG 489 N 0.00 -0.27 -0.48 0.54 -0.00 -1.91 -2.56 114.38 109.69 2ff5 h ARG 489 Ca 0.00 0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.42 2ff5 h ARG 489 Cb 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.21 2ff5 h ARG 489 CO 0.00 -0.18 -0.01 -0.09 0.00 0.00 0.00 179.97 179.69 2ff5 h ARG 490 N -0.66 0.86 -0.35 0.04 2.43 -1.96 0.56 114.38 115.30 2ff5 h ARG 490 Ca -0.03 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2ff5 h ARG 490 Cb 0.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2ff5 h ARG 490 CO 0.05 0.90 0.00 0.91 -1.51 0.00 0.00 179.97 180.32 2ff5 n TRP 491 N -4.33 0.38 0.00 2.20 7.02 -0.65 -2.71 117.44 119.35 2ff5 n TRP 491 Ca 0.01 -0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 2ff5 n TRP 491 Cb 0.32 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 2ff5 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2ff5 n LEU 492 N 0.19 0.00 -0.06 -0.99 7.94 -1.03 -4.76 117.00 118.29 2ff5 n LEU 492 Ca 0.08 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.90 2ff5 n LEU 492 Cb 0.26 0.13 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 2ff5 n LEU 492 CO 0.06 -0.41 0.84 0.58 -1.11 0.00 0.00 177.39 177.36 2ff5 h VAL 493 N 0.00 0.80 0.03 1.96 2.07 -1.21 0.60 116.25 120.50 2ff5 h VAL 493 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ff5 h VAL 493 Cb 0.00 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2ff5 h VAL 493 CO 0.00 0.01 -0.01 0.25 0.02 0.00 0.00 177.57 177.83 2ff5 h LEU 494 N 0.05 -0.03 0.00 2.57 6.46 -1.02 -3.16 115.31 120.17 2ff5 h LEU 494 Ca 0.12 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 2ff5 h LEU 494 Cb 0.16 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2ff5 h LEU 494 CO -0.22 0.49 -0.62 0.00 -0.62 0.00 0.00 178.44 177.48 2ff5 n ASN 496 N -2.67 1.18 -0.33 0.00 2.85 0.21 -4.86 115.26 111.64 2ff5 n ASN 496 Ca 0.02 -2.98 0.02 0.00 -0.11 0.00 0.00 54.58 51.53 2ff5 n ASN 496 Cb 0.52 -0.63 0.16 0.00 1.24 0.00 0.00 39.78 41.07 2ff5 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ff5 h PRO 497 N 3.55 1.02 -0.89 1.20 0.13 -1.62 -1.69 132.00 133.70 2ff5 h PRO 497 Ca 0.10 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 65.25 2ff5 h PRO 497 Cb 0.86 -0.23 -0.07 0.00 0.13 0.00 0.00 31.00 31.69 2ff5 h PRO 497 CO 0.55 0.67 0.54 0.78 -0.23 0.00 0.00 178.00 180.32 2ff5 h GLY 498 N 1.05 1.39 1.16 1.56 0.00 -1.91 0.11 103.07 106.43 2ff5 h GLY 498 Ca 0.40 -0.38 -0.25 0.00 0.00 0.00 0.00 47.33 47.10 2ff5 h GLY 498 CO -0.18 0.20 -0.96 -2.00 0.00 0.00 0.00 176.54 173.60 2ff5 h LEU 499 N 0.93 0.88 -1.45 3.11 5.85 -1.81 -2.73 115.31 120.10 2ff5 h LEU 499 Ca 0.41 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2ff5 h LEU 499 Cb 0.31 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2ff5 h LEU 499 CO -0.22 1.49 0.38 0.00 -0.34 0.00 0.00 178.44 179.75 2ff5 h ALA 500 N 0.41 1.62 0.19 1.25 0.00 -0.77 -2.21 119.26 119.75 2ff5 h ALA 500 Ca -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ff5 h ALA 500 Cb 1.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2ff5 h ALA 500 CO 0.19 0.34 -0.09 1.49 0.00 0.00 0.00 179.25 181.18 2ff5 h GLU 501 N 0.75 -0.24 0.00 0.00 4.57 -0.74 -0.98 114.58 117.93 2ff5 h GLU 501 Ca 0.22 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2ff5 h GLU 501 Cb -0.04 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2ff5 h GLU 501 CO -0.05 0.11 -0.04 -0.84 -1.18 0.00 0.00 179.01 177.01 2ff5 h ILE 502 N -0.64 0.21 0.10 2.32 3.07 -1.36 -0.05 117.51 121.16 2ff5 h ILE 502 Ca -0.03 -0.31 -0.15 0.00 1.55 0.00 0.00 64.86 65.93 2ff5 h ILE 502 Cb 0.47 1.25 0.02 0.00 -0.27 0.00 0.00 36.82 38.28 2ff5 h ILE 502 CO 0.04 0.04 -0.64 0.40 -1.05 0.00 0.00 178.15 176.94 2ff5 h ILE 503 N 0.00 1.55 -0.96 0.16 2.04 -1.33 -3.31 117.51 115.66 2ff5 h ILE 503 Ca -0.00 -2.42 0.03 0.00 1.00 0.00 0.00 64.86 63.46 2ff5 h ILE 503 Cb 0.24 3.14 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 2ff5 h ILE 503 CO 0.01 0.68 0.63 0.00 0.00 0.00 0.00 178.15 179.46 2ff5 h ALA 504 N 0.11 1.25 -0.49 1.87 0.00 -0.44 -1.15 119.26 120.41 2ff5 h ALA 504 Ca -0.11 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2ff5 h ALA 504 Cb 1.48 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2ff5 h ALA 504 CO 0.12 0.54 0.38 0.93 0.00 0.00 0.00 179.25 181.22 2ff5 h GLU 505 N 1.24 0.00 0.03 0.00 5.08 -1.12 0.36 114.58 120.16 2ff5 h GLU 505 Ca 0.37 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.35 2ff5 h GLU 505 Cb -0.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2ff5 h GLU 505 CO -0.11 0.00 -2.22 0.54 -1.00 0.00 0.00 179.01 176.22 2ff5 n ARG 506 N -4.24 0.65 -0.03 2.33 5.12 -0.60 -4.71 116.66 115.18 2ff5 n ARG 506 Ca 0.09 0.26 0.01 0.00 -1.93 0.00 0.00 57.85 56.28 2ff5 n ARG 506 Cb 0.59 -1.59 0.03 0.00 -1.16 0.00 0.00 32.46 30.33 2ff5 n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2ff5 n ILE 507 N -3.71 0.70 -1.36 0.55 -5.35 -0.54 -5.12 119.36 104.53 2ff5 n ILE 507 Ca -0.43 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.20 2ff5 n ILE 507 Cb 0.94 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 2ff5 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ff5 n GLY 508 N -0.15 -2.39 0.65 3.28 0.00 0.12 -4.64 105.19 102.07 2ff5 n GLY 508 Ca 0.02 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.38 2ff5 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ff5 n GLU 509 N -0.19 1.57 0.29 1.61 1.02 -1.26 -4.09 120.64 119.59 2ff5 n GLU 509 Ca 0.00 -1.41 0.13 0.00 -0.02 0.00 0.00 57.16 55.87 2ff5 n GLU 509 Cb 0.00 -1.34 0.84 0.00 -0.02 0.00 0.00 31.44 30.92 2ff5 n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2ff5 h GLU 510 N 3.19 0.00 0.00 3.49 3.07 -1.96 -2.80 114.58 119.57 2ff5 h GLU 510 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2ff5 h GLU 510 Cb 0.72 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2ff5 h GLU 510 CO 0.00 0.03 -0.11 0.10 -1.40 0.00 0.00 179.01 177.62 2ff5 h TYR 511 N 0.00 0.00 -0.37 4.33 -0.00 -1.80 -2.63 116.97 116.50 2ff5 h TYR 511 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.84 2ff5 h TYR 511 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.78 2ff5 h TYR 511 CO 0.00 0.11 0.29 0.82 -0.00 0.00 0.00 178.16 179.38 2ff5 h ILE 512 N 0.00 0.71 0.00 -0.90 2.04 -1.85 -0.09 117.51 117.42 2ff5 h ILE 512 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ff5 h ILE 512 Cb 0.25 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2ff5 h ILE 512 CO 0.01 0.00 -0.01 -1.54 0.00 0.00 0.00 178.15 176.61 2ff5 n SER 513 N -4.27 2.13 -2.81 1.72 3.41 -1.04 -4.66 113.62 108.10 2ff5 n SER 513 Ca 0.06 -2.61 -0.10 0.00 -0.26 0.00 0.00 58.87 55.96 2ff5 n SER 513 Cb 0.47 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.21 2ff5 n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ff5 n ASP 514 N -1.02 -2.45 0.28 4.04 4.64 -0.21 -5.03 116.55 116.81 2ff5 n ASP 514 Ca 0.09 -3.26 0.18 0.00 -1.38 0.00 0.00 54.79 50.42 2ff5 n ASP 514 Cb 0.49 1.52 0.90 0.00 -1.04 0.00 0.00 41.12 42.98 2ff5 n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2ff5 h LEU 515 N 3.90 0.00 -2.49 -2.67 5.85 -1.39 -1.83 115.31 116.68 2ff5 h LEU 515 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ff5 h LEU 515 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2ff5 h LEU 515 CO 0.33 0.00 0.02 0.44 -0.34 0.00 0.00 178.44 178.89 2ff5 h ASP 516 N 0.00 0.00 0.14 1.25 3.32 -1.84 -1.58 116.42 117.71 2ff5 h ASP 516 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ff5 h ASP 516 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2ff5 h ASP 516 CO -0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2ff5 h GLN 517 N 0.00 0.00 0.00 3.56 4.20 -1.66 -1.91 115.11 119.31 2ff5 h GLN 517 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2ff5 h GLN 517 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2ff5 h GLN 517 CO -0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 2ff5 h LEU 518 N 0.00 0.00 -1.24 1.46 3.38 -1.52 -0.99 115.31 116.39 2ff5 h LEU 518 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2ff5 h LEU 518 Cb 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2ff5 h LEU 518 CO 0.00 0.00 0.58 0.03 0.09 0.00 0.00 178.44 179.14 2ff5 h ARG 519 N 0.00 0.74 0.00 1.13 2.47 -1.01 0.28 114.38 117.99 2ff5 h ARG 519 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ff5 h ARG 519 Cb 0.00 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 2ff5 h ARG 519 CO 0.00 0.49 0.21 0.87 0.56 0.00 0.00 179.97 182.10 2ff5 h LYS 520 N 0.76 0.00 0.00 0.04 1.57 -1.42 0.55 116.57 118.07 2ff5 h LYS 520 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2ff5 h LYS 520 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2ff5 h LYS 520 CO -0.21 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.60 2ff5 h LEU 521 N 0.00 0.00 -1.94 2.94 3.38 -1.13 -3.04 115.31 115.51 2ff5 h LEU 521 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ff5 h LEU 521 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ff5 h LEU 521 CO 0.00 0.00 -0.08 -0.07 0.09 0.00 0.00 178.44 178.38 2ff5 h LEU 522 N 0.00 0.00 0.00 1.67 3.38 -1.06 -0.65 115.31 118.65 2ff5 h LEU 522 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ff5 h LEU 522 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ff5 h LEU 522 CO 0.00 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2ff5 n SER 523 N -4.21 0.00 0.00 -0.43 3.41 -1.15 -2.50 113.62 108.75 2ff5 n SER 523 Ca -0.03 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2ff5 n SER 523 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2ff5 n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ff5 n TYR 524 N -0.61 0.00 0.28 7.33 4.01 -0.25 -4.71 117.16 123.21 2ff5 n TYR 524 Ca 0.05 -0.23 0.16 0.00 -0.16 0.00 0.00 57.90 57.71 2ff5 n TYR 524 Cb 0.02 -0.02 0.90 0.00 -0.31 0.00 0.00 39.34 39.93 2ff5 n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2ff5 h VAL 525 N 0.07 0.51 -0.21 -0.72 3.04 -1.50 -0.18 116.25 117.26 2ff5 h VAL 525 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2ff5 h VAL 525 Cb 0.26 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2ff5 h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2ff5 n ASP 526 N -3.83 2.74 -4.59 3.17 10.43 -1.26 -4.87 116.55 118.34 2ff5 n ASP 526 Ca -0.02 -1.80 -0.43 0.00 2.57 0.00 0.00 54.79 55.11 2ff5 n ASP 526 Cb 0.13 -0.13 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 2ff5 n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ff5 s ASP 527 N -1.23 6.43 0.43 -2.24 3.68 -0.08 -4.90 116.67 118.77 2ff5 s ASP 527 Ca 0.25 0.54 0.13 0.00 2.13 0.00 0.00 52.55 55.60 2ff5 s ASP 527 Cb 0.15 -2.55 1.01 0.00 -1.45 0.00 0.00 42.92 40.08 2ff5 s ASP 527 CO 0.21 -1.41 1.99 -0.08 0.13 0.00 0.00 175.17 176.02 2ff5 h GLU 528 N 10.08 0.41 0.05 4.34 4.57 -1.91 -1.12 114.58 130.99 2ff5 h GLU 528 Ca -0.25 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2ff5 h GLU 528 Cb 1.08 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2ff5 h GLU 528 CO 1.13 0.27 -0.02 0.00 -1.18 0.00 0.00 179.01 179.21 2ff5 h ALA 529 N 1.71 -0.06 -0.13 2.92 0.00 -1.95 -2.52 119.26 119.23 2ff5 h ALA 529 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ff5 h ALA 529 Cb 0.46 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ff5 h ALA 529 CO -0.07 -0.35 0.09 0.35 0.00 0.00 0.00 179.25 179.27 2ff5 h PHE 530 N -0.44 0.17 -0.78 0.00 -0.00 -1.78 -1.20 116.94 112.92 2ff5 h PHE 530 Ca -0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.12 2ff5 h PHE 530 Cb 0.40 -0.06 -0.10 0.00 -0.00 0.00 0.00 35.95 36.19 2ff5 h PHE 530 CO 0.05 0.11 0.32 0.82 -0.00 0.00 0.00 178.31 179.61 2ff5 h ILE 531 N 0.18 0.65 -0.44 1.41 2.04 -1.25 0.20 117.51 120.30 2ff5 h ILE 531 Ca 0.05 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.63 2ff5 h ILE 531 Cb -0.02 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2ff5 h ILE 531 CO -0.01 0.08 -0.20 -0.09 0.00 0.00 0.00 178.15 177.94 2ff5 h ARG 532 N 0.46 0.86 -0.30 2.37 2.43 -1.01 -2.37 114.38 116.83 2ff5 h ARG 532 Ca 0.43 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2ff5 h ARG 532 Cb 0.66 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2ff5 h ARG 532 CO -0.41 0.98 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.44 2ff5 h ASP 533 N 0.75 0.65 -0.29 -3.80 3.32 0.20 -0.36 116.42 116.91 2ff5 h ASP 533 Ca 0.11 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.77 2ff5 h ASP 533 Cb 0.73 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2ff5 h ASP 533 CO 0.06 0.92 0.11 0.58 -1.72 0.00 0.00 179.24 179.19 2ff5 h VAL 534 N 0.38 0.94 -0.11 -1.35 2.07 -0.67 0.51 116.25 118.02 2ff5 h VAL 534 Ca 0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2ff5 h VAL 534 Cb 0.68 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2ff5 h VAL 534 CO 0.05 0.05 -0.23 0.00 0.02 0.00 0.00 177.57 177.45 2ff5 h ALA 535 N 1.17 1.40 -0.26 1.67 0.00 -1.36 -2.45 119.26 119.44 2ff5 h ALA 535 Ca 0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2ff5 h ALA 535 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ff5 h ALA 535 CO -0.11 0.42 -0.22 -0.22 0.00 0.00 0.00 179.25 179.12 2ff5 h LYS 536 N 0.18 0.60 -0.70 0.00 3.64 -0.15 -1.97 116.57 118.17 2ff5 h LYS 536 Ca 0.03 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2ff5 h LYS 536 Cb 0.52 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2ff5 h LYS 536 CO 0.04 0.90 0.45 0.28 -2.27 0.00 0.00 179.45 178.84 2ff5 h VAL 537 N 0.32 1.13 -0.28 2.00 2.07 -0.68 -0.46 116.25 120.35 2ff5 h VAL 537 Ca 0.05 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ff5 h VAL 537 Cb 0.77 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2ff5 h VAL 537 CO 0.06 0.16 0.11 0.50 0.02 0.00 0.00 177.57 178.42 2ff5 h LYS 538 N 0.89 0.42 -0.98 1.57 1.63 -1.39 -0.66 116.57 118.05 2ff5 h LYS 538 Ca 0.27 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2ff5 h LYS 538 Cb -0.03 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.48 2ff5 h LYS 538 CO -0.09 0.44 0.65 0.37 -3.45 0.00 0.00 179.45 177.37 2ff5 h GLN 539 N 0.30 1.27 -0.51 1.90 5.75 -0.93 -0.03 115.11 122.87 2ff5 h GLN 539 Ca 0.09 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2ff5 h GLN 539 Cb 0.18 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2ff5 h GLN 539 CO -0.01 0.84 0.15 0.93 -2.65 0.00 0.00 178.83 178.09 2ff5 h GLU 540 N 1.31 0.80 -0.58 1.69 5.08 -0.80 -1.42 114.58 120.66 2ff5 h GLU 540 Ca 0.36 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2ff5 h GLU 540 Cb -0.13 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2ff5 h GLU 540 CO -0.09 0.76 0.34 -0.91 -1.00 0.00 0.00 179.01 178.11 2ff5 h ASN 541 N 0.70 0.70 -0.73 1.42 2.35 -0.34 -0.89 115.58 118.78 2ff5 h ASN 541 Ca 0.16 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2ff5 h ASN 541 Cb 0.30 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2ff5 h ASN 541 CO -0.00 0.56 0.30 0.11 -1.65 0.00 0.00 177.43 176.75 2ff5 h LYS 542 N 0.78 1.08 -0.39 0.81 1.57 -0.80 0.14 116.57 119.76 2ff5 h LYS 542 Ca 0.21 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ff5 h LYS 542 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2ff5 h LYS 542 CO -0.04 0.88 0.06 -0.07 -0.57 0.00 0.00 179.45 179.72 2ff5 h LEU 543 N 1.04 0.62 -0.68 2.94 3.38 -1.03 0.32 115.31 121.90 2ff5 h LEU 543 Ca 0.24 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2ff5 h LEU 543 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2ff5 h LEU 543 CO -0.02 0.72 0.42 0.50 0.09 0.00 0.00 178.44 180.15 2ff5 h LYS 544 N 0.49 0.80 -0.08 1.13 3.11 -0.84 -0.42 116.57 120.75 2ff5 h LYS 544 Ca 0.12 -0.05 -0.23 0.00 -2.81 0.00 0.00 60.65 57.67 2ff5 h LYS 544 Cb 0.37 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2ff5 h LYS 544 CO 0.01 0.53 -0.88 0.35 -2.81 0.00 0.00 179.45 176.65 2ff5 h PHE 545 N 0.82 0.98 -0.50 1.91 3.57 -0.72 -2.18 116.94 120.82 2ff5 h PHE 545 Ca 0.28 -0.47 0.02 0.00 3.53 0.00 0.00 57.97 61.32 2ff5 h PHE 545 Cb 0.03 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2ff5 h PHE 545 CO -0.05 1.30 0.33 0.00 -2.23 0.00 0.00 178.31 177.66 2ff5 h ALA 546 N 0.56 1.70 -0.03 2.41 0.00 -0.02 -1.33 119.26 122.54 2ff5 h ALA 546 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ff5 h ALA 546 Cb 1.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ff5 h ALA 546 CO 0.17 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 2ff5 h ALA 547 N 1.70 0.04 -0.75 0.00 0.00 -1.00 -3.23 119.26 116.02 2ff5 h ALA 547 Ca 0.19 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.95 2ff5 h ALA 547 Cb -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 2ff5 h ALA 547 CO -0.04 -0.14 0.28 -0.92 0.00 0.00 0.00 179.25 178.43 2ff5 h TYR 548 N -0.45 0.48 -0.53 0.00 5.03 -0.72 -0.25 116.97 120.52 2ff5 h TYR 548 Ca 0.00 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.42 2ff5 h TYR 548 Cb 0.61 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 2ff5 h TYR 548 CO 0.12 0.03 0.35 -0.07 -1.32 0.00 0.00 178.16 177.28 2ff5 h LEU 549 N 0.41 0.36 0.20 2.82 3.38 -1.29 -2.40 115.31 118.79 2ff5 h LEU 549 Ca 0.42 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.13 2ff5 h LEU 549 Cb 0.65 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.36 2ff5 h LEU 549 CO -0.42 0.23 -1.18 -0.33 0.09 0.00 0.00 178.44 176.82 2ff5 h GLU 550 N 0.41 0.42 0.00 1.13 5.08 -0.96 -2.14 114.58 118.51 2ff5 h GLU 550 Ca 0.24 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ff5 h GLU 550 Cb 0.40 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2ff5 h GLU 550 CO -0.06 1.34 0.00 0.54 -1.00 0.00 0.00 179.01 179.83 2ff5 n ARG 551 N -3.91 0.00 -0.62 2.33 1.74 -0.57 -1.30 116.66 114.33 2ff5 n ARG 551 Ca -0.16 0.31 -0.03 0.00 -0.77 0.00 0.00 57.85 57.20 2ff5 n ARG 551 Cb 0.97 -1.15 0.19 0.00 -1.02 0.00 0.00 32.46 31.44 2ff5 n ARG 551 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ff5 n GLU 552 N -1.17 2.73 0.00 5.56 1.02 -1.08 -4.23 120.64 123.47 2ff5 n GLU 552 Ca 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 57.16 55.28 2ff5 n GLU 552 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2ff5 n GLU 552 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ff5 n TYR 553 N 0.04 0.00 -3.58 -0.32 4.01 -1.19 -5.05 117.16 111.07 2ff5 n TYR 553 Ca 0.24 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.78 2ff5 n TYR 553 Cb 0.97 0.01 0.05 0.00 -0.31 0.00 0.00 39.34 40.07 2ff5 n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2ff5 n LYS 554 N 0.00 -4.83 -4.17 -0.72 4.76 -0.42 -4.92 118.16 107.87 2ff5 n LYS 554 Ca 0.00 0.70 -0.20 0.00 -2.87 0.00 0.00 58.31 55.94 2ff5 n LYS 554 Cb 0.09 -5.36 -0.16 0.00 -1.84 0.00 0.00 35.03 27.75 2ff5 n LYS 554 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2ff5 s VAL 555 N -3.54 0.52 -0.15 -0.18 -7.23 -0.85 -4.94 120.40 104.03 2ff5 s VAL 555 Ca 0.08 -0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 60.06 2ff5 s VAL 555 Cb -0.02 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 2ff5 s VAL 555 CO 0.79 0.22 0.12 -2.28 -0.31 0.00 0.00 175.10 173.64 2ff5 s HIS 556 N 0.87 3.49 0.04 2.82 2.46 -1.26 -2.91 115.29 120.80 2ff5 s HIS 556 Ca -0.12 0.41 -0.01 0.00 0.47 0.00 0.00 55.06 55.82 2ff5 s HIS 556 Cb -0.14 -2.02 -0.04 0.00 -0.13 0.00 0.00 32.58 30.26 2ff5 s HIS 556 CO 0.00 0.53 -0.03 0.96 -2.47 0.00 0.00 174.74 173.73 2ff5 s ILE 557 N -0.45 0.21 -0.53 0.89 -4.36 -1.26 -5.11 121.20 110.59 2ff5 s ILE 557 Ca 0.12 -1.61 -0.22 0.00 -0.26 0.00 0.00 60.65 58.68 2ff5 s ILE 557 Cb -0.12 -1.24 0.04 0.00 1.25 0.00 0.00 42.46 42.40 2ff5 s ILE 557 CO 0.02 -0.88 0.83 0.21 0.24 0.00 0.00 174.94 175.35 2ff5 s ASN 558 N -2.59 6.31 0.18 4.36 2.47 -1.26 -4.92 114.94 119.49 2ff5 s ASN 558 Ca 0.02 -0.51 0.11 0.00 0.42 0.00 0.00 52.86 52.90 2ff5 s ASN 558 Cb 0.04 -2.39 0.59 0.00 -1.45 0.00 0.00 41.25 38.04 2ff5 s ASN 558 CO -0.08 -1.09 1.29 -2.65 -3.72 0.00 0.00 177.10 170.85 2ff5 n PRO 559 N 6.98 0.07 0.01 0.43 -0.02 -1.26 -1.51 135.00 139.70 2ff5 n PRO 559 Ca -0.01 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2ff5 n PRO 559 Cb 0.47 -1.80 0.14 0.00 -0.02 0.00 0.00 33.50 32.29 2ff5 n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ff5 n ASN 560 N -1.87 0.62 -4.85 2.55 3.02 -1.26 -4.88 115.26 108.58 2ff5 n ASN 560 Ca -0.01 -0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 53.94 2ff5 n ASN 560 Cb 0.09 0.46 0.06 0.00 -0.61 0.00 0.00 39.78 39.78 2ff5 n ASN 560 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ff5 s SER 561 N -3.33 5.10 -0.02 6.41 1.04 -0.57 -4.93 113.70 117.40 2ff5 s SER 561 Ca 0.09 1.20 -0.30 0.00 0.48 0.00 0.00 55.95 57.41 2ff5 s SER 561 Cb 0.16 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 2ff5 s SER 561 CO 0.75 -1.57 1.14 -0.22 0.98 0.00 0.00 173.24 174.32 2ff5 s LEU 562 N -5.51 4.31 -0.65 2.42 0.20 0.08 -4.80 118.68 114.73 2ff5 s LEU 562 Ca 0.59 1.81 -0.23 0.00 0.69 0.00 0.00 54.13 56.99 2ff5 s LEU 562 Cb -0.12 -3.57 0.06 0.00 -0.43 0.00 0.00 46.19 42.13 2ff5 s LEU 562 CO 0.53 -0.48 0.99 -0.36 -0.29 0.00 0.00 176.35 176.73 2ff5 s PHE 563 N 1.69 2.66 -0.50 5.38 2.99 -1.26 -1.10 117.98 127.84 2ff5 s PHE 563 Ca 0.55 -0.43 -0.18 0.00 0.00 0.00 0.00 56.93 56.87 2ff5 s PHE 563 Cb -0.25 -4.29 0.06 0.00 0.00 0.00 0.00 43.02 38.55 2ff5 s PHE 563 CO 0.24 -1.64 0.56 0.34 -0.00 0.00 0.00 175.22 174.72 2ff5 s ASP 564 N 3.56 6.20 0.00 1.36 3.68 -0.36 -1.36 116.67 129.75 2ff5 s ASP 564 Ca 0.24 -1.05 0.06 0.00 2.13 0.00 0.00 52.55 53.94 2ff5 s ASP 564 Cb -0.15 -2.26 -0.02 0.00 -1.45 0.00 0.00 42.92 39.04 2ff5 s ASP 564 CO 0.12 -0.82 -0.20 0.68 0.13 0.00 0.00 175.17 175.08 2ff5 s VAL 565 N 2.33 1.61 -0.32 1.11 -7.23 -0.59 0.15 120.40 117.46 2ff5 s VAL 565 Ca 0.12 -0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2ff5 s VAL 565 Cb -0.21 -1.35 0.10 0.00 0.56 0.00 0.00 36.38 35.48 2ff5 s VAL 565 CO 0.10 0.38 0.11 -1.58 -0.31 0.00 0.00 175.10 173.80 2ff5 s GLN 566 N -0.66 0.71 -0.13 4.82 0.74 0.05 -1.84 119.66 123.35 2ff5 s GLN 566 Ca 0.08 -1.10 0.03 0.00 0.05 0.00 0.00 55.36 54.41 2ff5 s GLN 566 Cb -0.08 -1.96 0.01 0.00 1.10 0.00 0.00 33.01 32.08 2ff5 s GLN 566 CO -0.00 -1.00 -0.22 0.14 -0.55 0.00 0.00 175.29 173.66 2ff5 s VAL 567 N 1.57 2.00 0.00 1.34 -7.23 -1.26 -1.75 120.40 115.07 2ff5 s VAL 567 Ca 0.10 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 2ff5 s VAL 567 Cb -0.18 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2ff5 s VAL 567 CO -0.24 0.54 0.00 2.29 -0.31 0.00 0.00 175.10 177.38 2ff5 n LYS 568 N 3.95 0.00 -1.70 4.82 2.85 -0.71 -4.99 118.16 122.38 2ff5 n LYS 568 Ca -0.20 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.67 2ff5 n LYS 568 Cb 0.52 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.93 2ff5 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ff5 n ARG 569 N -0.42 1.59 -2.61 -1.58 5.12 -1.26 -3.92 116.66 113.58 2ff5 n ARG 569 Ca 0.00 0.58 -0.43 0.00 -1.93 0.00 0.00 57.85 56.07 2ff5 n ARG 569 Cb 0.00 -2.43 -0.02 0.00 -1.16 0.00 0.00 32.46 28.85 2ff5 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ff5 s ILE 570 N -1.31 4.48 -0.06 0.55 -1.09 -0.44 -4.90 121.20 118.44 2ff5 s ILE 570 Ca 0.69 1.72 -0.19 0.00 -2.23 0.00 0.00 60.65 60.65 2ff5 s ILE 570 Cb -0.44 -4.35 0.04 0.00 -1.58 0.00 0.00 42.46 36.12 2ff5 s ILE 570 CO 0.51 -0.42 0.42 -2.28 -1.23 0.00 0.00 174.94 171.95 2ff5 s HIS 571 N 3.65 -0.36 0.35 3.97 2.46 -1.26 -4.69 115.29 119.41 2ff5 s HIS 571 Ca 0.47 0.67 0.02 0.00 0.47 0.00 0.00 55.06 56.70 2ff5 s HIS 571 Cb -0.14 0.18 0.63 0.00 -0.13 0.00 0.00 32.58 33.13 2ff5 s HIS 571 CO 0.15 -0.40 2.00 0.93 -2.47 0.00 0.00 174.74 174.95 2ff5 h GLU 572 N 4.05 0.85 0.00 2.88 5.08 -1.97 -2.21 114.58 123.26 2ff5 h GLU 572 Ca -0.28 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2ff5 h GLU 572 Cb 1.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ff5 h GLU 572 CO 0.36 0.56 -0.26 0.10 -1.00 0.00 0.00 179.01 178.77 2ff5 h TYR 573 N 0.87 0.00 0.00 4.33 -0.00 -1.97 -1.54 116.97 118.66 2ff5 h TYR 573 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.98 2ff5 h TYR 573 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.68 2ff5 h TYR 573 CO -0.00 0.26 0.00 1.63 -0.00 0.00 0.00 178.16 180.05 2ff5 n LYS 574 N -3.67 0.03 -3.85 0.10 5.02 -0.84 -2.84 118.16 112.11 2ff5 n LYS 574 Ca -0.01 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.14 2ff5 n LYS 574 Cb 0.38 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.86 2ff5 n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ff5 n ARG 575 N -1.59 -4.24 0.24 1.97 1.74 -0.58 -4.09 116.66 110.11 2ff5 n ARG 575 Ca 0.06 0.52 0.15 0.00 -0.77 0.00 0.00 57.85 57.81 2ff5 n ARG 575 Cb 0.29 -4.95 0.83 0.00 -1.02 0.00 0.00 32.46 27.62 2ff5 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2ff5 h GLN 576 N -1.86 0.00 -0.26 5.56 7.50 -1.84 -0.27 115.11 123.95 2ff5 h GLN 576 Ca -0.61 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.49 2ff5 h GLN 576 Cb 1.37 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.88 2ff5 h GLN 576 CO 0.61 0.00 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.82 2ff5 h LEU 577 N 0.00 0.37 -0.61 1.46 3.38 -1.91 -0.29 115.31 117.72 2ff5 h LEU 577 Ca 0.05 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2ff5 h LEU 577 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ff5 h LEU 577 CO -0.00 0.47 -0.04 0.25 0.09 0.00 0.00 178.44 179.21 2ff5 h LEU 578 N 0.38 1.04 -0.50 1.67 5.85 -1.41 -1.04 115.31 121.30 2ff5 h LEU 578 Ca 0.08 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2ff5 h LEU 578 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2ff5 h LEU 578 CO 0.01 1.11 0.25 -1.13 -0.34 0.00 0.00 178.44 178.35 2ff5 h ASN 579 N 0.95 0.65 -0.74 1.25 -0.00 -1.29 -2.29 115.58 114.10 2ff5 h ASN 579 Ca 0.16 -0.12 0.04 0.00 -0.00 0.00 0.00 56.30 56.39 2ff5 h ASN 579 Cb 0.61 -0.17 -0.05 0.00 -0.00 0.00 0.00 38.32 38.71 2ff5 h ASN 579 CO 0.04 0.58 0.46 0.00 -0.00 0.00 0.00 177.43 178.50 2ff5 h LEU 581 N 0.87 0.90 -0.37 0.00 3.38 -0.80 -1.38 115.31 117.92 2ff5 h LEU 581 Ca 0.31 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2ff5 h LEU 581 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2ff5 h LEU 581 CO -0.14 0.73 -0.10 -0.74 0.09 0.00 0.00 178.44 178.29 2ff5 h HIS 582 N 1.02 0.81 -0.41 1.13 2.76 -0.83 -1.40 115.15 118.24 2ff5 h HIS 582 Ca 0.26 -0.18 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2ff5 h HIS 582 Cb 0.03 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.75 2ff5 h HIS 582 CO 0.01 0.87 0.17 0.28 -1.30 0.00 0.00 177.93 177.96 2ff5 h VAL 583 N 0.52 0.91 -0.29 5.26 2.07 -0.78 -0.31 116.25 123.63 2ff5 h VAL 583 Ca 0.09 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2ff5 h VAL 583 Cb 0.62 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2ff5 h VAL 583 CO 0.04 0.06 -0.12 0.40 0.02 0.00 0.00 177.57 177.98 2ff5 h ILE 584 N 0.34 1.23 -0.37 4.57 2.04 -1.19 -1.43 117.51 122.70 2ff5 h ILE 584 Ca 0.18 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2ff5 h ILE 584 Cb 0.14 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2ff5 h ILE 584 CO -0.17 0.33 0.16 0.74 0.00 0.00 0.00 178.15 179.21 2ff5 h THR 585 N 0.45 1.18 -0.63 -0.27 2.02 -0.27 0.14 112.91 115.54 2ff5 h THR 585 Ca 0.09 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2ff5 h THR 585 Cb 0.48 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2ff5 h THR 585 CO 0.03 0.20 0.39 -0.07 0.37 0.00 0.00 175.52 176.44 2ff5 h LEU 586 N 0.45 0.75 -0.43 2.58 4.07 -0.70 -0.94 115.31 121.10 2ff5 h LEU 586 Ca 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2ff5 h LEU 586 Cb 0.16 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2ff5 h LEU 586 CO -0.01 0.58 0.20 0.22 -1.08 0.00 0.00 178.44 178.35 2ff5 h TYR 587 N 0.86 0.61 -0.42 1.13 5.03 -0.94 -1.85 116.97 121.40 2ff5 h TYR 587 Ca 0.23 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.42 2ff5 h TYR 587 Cb -0.04 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 2ff5 h TYR 587 CO -0.02 0.50 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.29 2ff5 h ASN 588 N 0.55 0.74 -0.30 -2.11 2.35 -0.67 -1.91 115.58 114.23 2ff5 h ASN 588 Ca 0.15 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2ff5 h ASN 588 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2ff5 h ASN 588 CO -0.02 0.88 -0.09 0.03 -1.65 0.00 0.00 177.43 176.59 2ff5 h ARG 589 N 0.68 0.71 -0.07 0.81 3.08 -0.99 -0.72 114.38 117.87 2ff5 h ARG 589 Ca 0.11 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2ff5 h ARG 589 Cb 0.59 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2ff5 h ARG 589 CO 0.04 0.78 -0.01 0.82 -1.07 0.00 0.00 179.97 180.53 2ff5 h ILE 590 N 0.65 1.27 -0.11 2.04 2.04 -1.07 -1.98 117.51 120.36 2ff5 h ILE 590 Ca 0.12 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2ff5 h ILE 590 Cb 0.53 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2ff5 h ILE 590 CO 0.03 0.24 0.07 0.11 0.00 0.00 0.00 178.15 178.60 2ff5 h LYS 591 N -0.18 0.10 -0.22 2.37 1.79 -1.17 0.19 116.57 119.45 2ff5 h LYS 591 Ca 0.02 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.31 2ff5 h LYS 591 Cb 0.38 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2ff5 h LYS 591 CO 0.01 0.07 -0.53 -0.22 -1.08 0.00 0.00 179.45 177.69 2ff5 h LYS 592 N 0.10 0.74 -2.27 3.15 3.64 -0.92 -3.37 116.57 117.64 2ff5 h LYS 592 Ca 0.04 -0.51 -0.58 0.00 -1.27 0.00 0.00 60.65 58.33 2ff5 h LYS 592 Cb 0.05 0.08 -0.39 0.00 -0.41 0.00 0.00 32.23 31.55 2ff5 h LYS 592 CO -0.01 1.13 -0.94 0.39 -2.27 0.00 0.00 179.45 177.75 2ff5 n GLU 593 N -4.10 0.85 -0.24 1.90 1.02 -0.76 -5.01 120.64 114.29 2ff5 n GLU 593 Ca -0.06 -3.51 0.05 0.00 -0.02 0.00 0.00 57.16 53.63 2ff5 n GLU 593 Cb 0.61 -1.62 0.18 0.00 -0.02 0.00 0.00 31.44 30.59 2ff5 n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2ff5 h PRO 594 N 4.77 0.26 -0.71 3.49 0.11 -0.83 -2.36 132.00 136.72 2ff5 h PRO 594 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ff5 h PRO 594 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2ff5 h PRO 594 CO 0.50 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2ff5 n ASN 595 N -5.15 2.22 -4.87 -2.05 3.02 -1.26 -4.85 115.26 102.32 2ff5 n ASN 595 Ca 0.14 -2.23 -0.35 0.00 -0.03 0.00 0.00 54.58 52.11 2ff5 n ASN 595 Cb 0.45 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2ff5 n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2ff5 s LYS 596 N -1.59 3.71 0.18 3.52 2.36 -0.89 -5.07 119.74 121.96 2ff5 s LYS 596 Ca 0.17 0.11 -0.29 0.00 -2.55 0.00 0.00 55.97 53.41 2ff5 s LYS 596 Cb 0.12 -3.08 -0.08 0.00 -1.05 0.00 0.00 37.83 33.75 2ff5 s LYS 596 CO 0.06 0.63 0.93 0.12 1.55 0.00 0.00 175.35 178.64 2ff5 s PHE 597 N -1.28 3.91 -0.00 4.03 5.36 -1.26 -5.06 117.98 123.68 2ff5 s PHE 597 Ca 0.28 1.84 -0.02 0.00 -0.96 0.00 0.00 56.93 58.07 2ff5 s PHE 597 Cb -0.14 -2.98 -0.00 0.00 -0.34 0.00 0.00 43.02 39.55 2ff5 s PHE 597 CO 0.16 0.37 0.03 0.14 -1.46 0.00 0.00 175.22 174.46 2ff5 s VAL 598 N -0.72 0.05 0.11 3.12 -7.23 -1.26 -5.12 120.40 109.35 2ff5 s VAL 598 Ca 0.42 -0.42 -0.31 0.00 -1.81 0.00 0.00 61.98 59.87 2ff5 s VAL 598 Cb -0.25 -0.19 -0.09 0.00 0.56 0.00 0.00 36.38 36.41 2ff5 s VAL 598 CO 0.30 -0.23 1.66 -0.69 -0.31 0.00 0.00 175.10 175.84 2ff5 s VAL 599 N -0.69 2.81 0.43 1.32 1.01 -1.26 -4.93 120.40 119.08 2ff5 s VAL 599 Ca -0.08 0.39 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2ff5 s VAL 599 Cb -0.05 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 2ff5 s VAL 599 CO -0.00 0.01 1.32 -2.84 0.00 0.00 0.00 175.10 173.59 2ff5 s PRO 600 N 2.23 3.84 0.02 2.72 0.02 -1.26 -4.92 135.00 137.66 2ff5 s PRO 600 Ca 0.74 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.96 2ff5 s PRO 600 Cb -0.42 -2.68 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 2ff5 s PRO 600 CO 0.33 -0.61 -0.05 1.03 -0.33 0.00 0.00 177.00 177.37 2ff5 s ARG 601 N -2.35 0.37 -0.29 5.54 0.52 -0.22 -0.75 118.95 121.77 2ff5 s ARG 601 Ca 0.59 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.29 2ff5 s ARG 601 Cb -0.39 -0.12 0.08 0.00 0.52 0.00 0.00 34.95 35.03 2ff5 s ARG 601 CO 0.49 0.02 -0.03 0.99 0.02 0.00 0.00 175.30 176.79 2ff5 s THR 602 N -1.08 2.03 -0.34 0.02 2.01 -0.26 -1.80 115.64 116.23 2ff5 s THR 602 Ca -0.09 -1.80 -0.19 0.00 0.31 0.00 0.00 61.69 59.92 2ff5 s THR 602 Cb -0.08 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 2ff5 s THR 602 CO -0.00 -0.27 0.57 -0.69 -0.69 0.00 0.00 174.62 173.53 2ff5 s VAL 603 N 1.11 4.97 -0.16 3.82 1.01 0.13 -1.22 120.40 130.06 2ff5 s VAL 603 Ca -0.01 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2ff5 s VAL 603 Cb -0.19 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2ff5 s VAL 603 CO -0.07 -0.22 -0.08 -0.04 0.00 0.00 0.00 175.10 174.69 2ff5 s MET 604 N 2.51 3.46 -0.06 2.72 -1.94 0.12 -0.98 119.30 125.14 2ff5 s MET 604 Ca 0.21 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 2ff5 s MET 604 Cb -0.15 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.88 2ff5 s MET 604 CO 0.13 0.10 -0.11 0.42 -0.01 0.00 0.00 175.02 175.55 2ff5 s ILE 605 N 0.68 1.02 0.07 2.53 1.01 -0.54 -0.77 121.20 125.21 2ff5 s ILE 605 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2ff5 s ILE 605 Cb -0.15 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.40 2ff5 s ILE 605 CO 0.02 0.33 0.28 -0.83 0.00 0.00 0.00 174.94 174.74 2ff5 s GLY 606 N 0.59 -0.08 0.00 6.18 0.00 -0.72 -0.27 107.32 113.02 2ff5 s GLY 606 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2ff5 s GLY 606 CO 0.03 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.35 2ff5 n GLY 607 N 0.29 3.82 3.93 0.20 0.00 -1.25 -1.74 105.19 110.44 2ff5 n GLY 607 Ca -0.17 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2ff5 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ff5 s LYS 608 N -2.57 3.49 -0.03 1.61 1.02 -1.26 -4.64 119.74 117.35 2ff5 s LYS 608 Ca 0.00 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 55.59 2ff5 s LYS 608 Cb 0.00 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2ff5 s LYS 608 CO 0.00 0.46 -0.09 0.00 -0.92 0.00 0.00 175.35 174.81 2ff5 s ALA 609 N -1.78 2.93 0.35 5.17 0.00 -1.26 -1.32 121.76 125.84 2ff5 s ALA 609 Ca 0.37 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2ff5 s ALA 609 Cb -0.11 -1.13 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 2ff5 s ALA 609 CO 0.28 0.59 1.49 0.00 0.00 0.00 0.00 175.76 178.12 2ff5 s ALA 610 N -0.87 3.61 0.35 0.00 0.00 -1.26 -4.87 121.76 118.71 2ff5 s ALA 610 Ca 0.14 1.54 0.14 0.00 0.00 0.00 0.00 51.96 53.78 2ff5 s ALA 610 Cb -0.11 -3.60 1.04 0.00 0.00 0.00 0.00 23.12 20.45 2ff5 s ALA 610 CO 0.04 -0.99 1.70 -1.35 0.00 0.00 0.00 175.76 175.16 2ff5 h PRO 611 N 3.51 0.40 -0.69 0.00 0.11 -1.98 -1.59 132.00 131.76 2ff5 h PRO 611 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ff5 h PRO 611 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ff5 h PRO 611 CO 0.68 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 2ff5 n GLY 612 N -1.35 2.29 3.41 -0.55 0.00 -1.26 -4.76 105.19 102.97 2ff5 n GLY 612 Ca 0.29 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 2ff5 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ff5 s TYR 613 N -1.16 3.60 0.17 1.61 6.04 -0.60 -4.92 117.35 122.09 2ff5 s TYR 613 Ca 0.47 -2.00 -0.19 0.00 0.04 0.00 0.00 57.07 55.39 2ff5 s TYR 613 Cb 0.25 -4.11 0.10 0.00 -1.04 0.00 0.00 41.96 37.16 2ff5 s TYR 613 CO 0.31 -1.26 1.63 1.25 -1.54 0.00 0.00 175.55 175.94 2ff5 h HIS 614 N 7.67 -0.50 -0.95 4.97 -0.00 -1.85 -2.07 115.15 122.41 2ff5 h HIS 614 Ca 0.20 0.05 0.05 0.00 -0.00 0.00 0.00 60.37 60.66 2ff5 h HIS 614 Cb 0.95 0.28 -0.06 0.00 -0.00 0.00 0.00 27.41 28.58 2ff5 h HIS 614 CO 1.04 -0.28 0.62 1.98 -0.00 0.00 0.00 177.93 181.29 2ff5 h MET 615 N -0.12 1.13 -0.68 5.26 1.85 -1.98 -0.76 114.93 119.63 2ff5 h MET 615 Ca 0.20 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 2ff5 h MET 615 Cb 0.43 -0.26 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 2ff5 h MET 615 CO -0.49 0.75 0.31 0.00 -0.40 0.00 0.00 176.91 177.09 2ff5 h ALA 616 N 1.41 1.27 -0.05 0.39 0.00 -1.73 -0.74 119.26 119.82 2ff5 h ALA 616 Ca 0.39 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2ff5 h ALA 616 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ff5 h ALA 616 CO -0.14 0.55 -0.53 0.87 0.00 0.00 0.00 179.25 180.00 2ff5 h LYS 617 N 0.97 0.13 -0.14 0.00 1.57 -0.65 -2.62 116.57 115.82 2ff5 h LYS 617 Ca 0.23 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2ff5 h LYS 617 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ff5 h LYS 617 CO -0.03 0.63 -0.56 0.52 -0.57 0.00 0.00 179.45 179.43 2ff5 h MET 618 N 0.10 0.42 -0.60 3.15 2.86 -0.41 -2.64 114.93 117.80 2ff5 h MET 618 Ca -0.00 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 2ff5 h MET 618 Cb 0.97 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2ff5 h MET 618 CO 0.08 0.87 0.07 0.82 1.06 0.00 0.00 176.91 179.80 2ff5 h ILE 619 N 0.32 1.26 -0.60 -1.22 2.04 -0.95 -0.30 117.51 118.05 2ff5 h ILE 619 Ca 0.00 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2ff5 h ILE 619 Cb 1.08 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2ff5 h ILE 619 CO 0.10 0.38 0.21 0.40 0.00 0.00 0.00 178.15 179.24 2ff5 h ILE 620 N 0.93 1.24 -0.55 -0.67 2.04 -1.35 -1.59 117.51 117.55 2ff5 h ILE 620 Ca 0.18 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2ff5 h ILE 620 Cb 0.45 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2ff5 h ILE 620 CO 0.02 0.30 0.23 0.50 0.00 0.00 0.00 178.15 179.20 2ff5 h LYS 621 N 0.85 0.82 -0.58 2.37 1.63 -1.09 -2.17 116.57 118.41 2ff5 h LYS 621 Ca 0.20 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2ff5 h LYS 621 Cb 0.25 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 2ff5 h LYS 621 CO -0.01 0.70 0.33 1.25 -3.45 0.00 0.00 179.45 178.27 2ff5 h LEU 622 N 0.76 0.52 -0.13 5.20 6.46 -0.77 0.14 115.31 127.48 2ff5 h LEU 622 Ca 0.19 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.97 2ff5 h LEU 622 Cb 0.18 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2ff5 h LEU 622 CO -0.02 0.36 0.05 0.40 -0.62 0.00 0.00 178.44 178.61 2ff5 h ILE 623 N 0.65 0.98 -0.34 4.05 2.04 -0.91 1.00 117.51 124.98 2ff5 h ILE 623 Ca 0.24 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.97 2ff5 h ILE 623 Cb 0.08 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2ff5 h ILE 623 CO -0.13 0.02 -0.18 0.71 0.00 0.00 0.00 178.15 178.57 2ff5 h THR 624 N 0.13 1.26 -0.54 -0.27 1.35 -1.12 -1.73 112.91 111.99 2ff5 h THR 624 Ca 0.05 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 2ff5 h THR 624 Cb 0.02 1.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 2ff5 h THR 624 CO -0.05 0.40 0.32 0.00 -0.25 0.00 0.00 175.52 175.94 2ff5 h ALA 625 N 1.24 0.69 -0.76 6.62 0.00 -0.16 0.10 119.26 127.00 2ff5 h ALA 625 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ff5 h ALA 625 Cb 0.63 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2ff5 h ALA 625 CO 0.04 0.19 0.39 0.82 0.00 0.00 0.00 179.25 180.70 2ff5 h ILE 626 N 0.73 1.24 -0.69 0.00 2.04 -0.58 -2.29 117.51 117.96 2ff5 h ILE 626 Ca 0.19 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2ff5 h ILE 626 Cb 0.01 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2ff5 h ILE 626 CO -0.03 0.27 0.43 1.23 0.00 0.00 0.00 178.15 180.05 2ff5 h GLY 627 N 1.06 0.99 0.53 5.37 0.00 -0.49 0.55 103.07 111.09 2ff5 h GLY 627 Ca 0.27 -0.40 0.11 0.00 0.00 0.00 0.00 47.33 47.30 2ff5 h GLY 627 CO -0.04 0.39 0.64 -0.55 0.00 0.00 0.00 176.54 176.98 2ff5 h ASP 628 N 0.94 0.96 0.01 0.19 3.45 -0.26 0.13 116.42 121.83 2ff5 h ASP 628 Ca 0.25 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 2ff5 h ASP 628 Cb -0.06 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.56 2ff5 h ASP 628 CO -0.05 0.53 -0.00 0.58 -1.57 0.00 0.00 179.24 178.73 2ff5 h VAL 629 N 1.04 0.95 -0.70 -1.35 2.07 -1.12 -3.33 116.25 113.82 2ff5 h VAL 629 Ca 0.48 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2ff5 h VAL 629 Cb 0.41 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2ff5 h VAL 629 CO -0.24 0.32 0.38 0.58 0.02 0.00 0.00 177.57 178.62 2ff5 h VAL 630 N -0.99 1.22 0.00 2.57 2.07 -0.82 -2.93 116.25 117.36 2ff5 h VAL 630 Ca -0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2ff5 h VAL 630 Cb 0.53 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2ff5 h VAL 630 CO 0.00 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.42 2ff5 n ASN 631 N -4.49 0.22 -0.15 0.57 3.02 0.44 -3.16 115.26 111.72 2ff5 n ASN 631 Ca 0.06 0.54 0.05 0.00 -0.03 0.00 0.00 54.58 55.20 2ff5 n ASN 631 Cb 0.09 -0.59 0.09 0.00 -0.61 0.00 0.00 39.78 38.76 2ff5 n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ff5 n HIS 632 N -1.73 0.11 -3.03 3.10 8.25 -1.12 -4.96 115.22 115.83 2ff5 n HIS 632 Ca 0.04 -0.75 -0.43 0.00 -0.26 0.00 0.00 57.72 56.32 2ff5 n HIS 632 Cb 0.24 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 2ff5 n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ff5 s ASP 633 N -1.90 6.38 0.29 0.41 -1.08 -1.13 -4.94 116.67 114.71 2ff5 s ASP 633 Ca 0.19 -0.17 0.05 0.00 -0.52 0.00 0.00 52.55 52.09 2ff5 s ASP 633 Cb 0.16 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.98 2ff5 s ASP 633 CO 0.03 -0.83 1.75 -0.65 0.52 0.00 0.00 175.17 175.99 2ff5 h PRO 634 N 8.89 0.61 -0.51 4.34 0.11 -1.92 -1.64 132.00 141.88 2ff5 h PRO 634 Ca -0.25 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2ff5 h PRO 634 Cb 1.09 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2ff5 h PRO 634 CO 0.92 0.40 0.20 0.28 -0.21 0.00 0.00 178.00 179.60 2ff5 h VAL 635 N 0.63 1.19 -0.33 3.15 2.07 -1.98 -2.85 116.25 118.13 2ff5 h VAL 635 Ca 0.56 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2ff5 h VAL 635 Cb 0.94 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2ff5 h VAL 635 CO -0.42 0.23 -0.32 0.58 0.02 0.00 0.00 177.57 177.66 2ff5 h VAL 636 N 0.72 1.29 0.00 2.57 2.07 -1.64 -3.48 116.25 117.78 2ff5 h VAL 636 Ca 0.17 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2ff5 h VAL 636 Cb 0.15 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2ff5 h VAL 636 CO -0.02 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2ff5 n GLY 637 N 0.14 2.08 1.57 2.17 0.00 -1.08 -2.49 105.19 107.59 2ff5 n GLY 637 Ca -0.03 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2ff5 n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ff5 n ASP 638 N 4.87 5.15 0.10 1.61 3.85 -1.26 -4.42 116.55 126.45 2ff5 n ASP 638 Ca 0.00 -2.95 -0.01 0.00 -0.71 0.00 0.00 54.79 51.12 2ff5 n ASP 638 Cb 0.00 -0.64 -0.03 0.00 -1.35 0.00 0.00 41.12 39.10 2ff5 n ASP 638 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2ff5 h ARG 639 N 3.32 0.00 -3.17 0.11 3.08 -1.83 -3.43 114.38 112.45 2ff5 h ARG 639 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2ff5 h ARG 639 Cb 1.81 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.54 2ff5 h ARG 639 CO 0.40 0.63 -0.56 -1.17 -1.07 0.00 0.00 179.97 178.21 2ff5 s LEU 640 N -6.47 0.59 -0.01 3.04 2.96 -1.26 -1.06 118.68 116.48 2ff5 s LEU 640 Ca 0.02 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2ff5 s LEU 640 Cb 0.08 0.49 -0.00 0.00 0.50 0.00 0.00 46.19 47.26 2ff5 s LEU 640 CO 0.77 -0.16 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.48 2ff5 s ARG 641 N 1.23 0.39 -0.22 1.98 1.81 -0.74 -4.68 118.95 118.72 2ff5 s ARG 641 Ca -0.09 -0.14 0.01 0.00 -1.72 0.00 0.00 55.73 53.79 2ff5 s ARG 641 Cb -0.11 -0.39 0.05 0.00 -0.45 0.00 0.00 34.95 34.05 2ff5 s ARG 641 CO -0.07 0.07 -0.09 0.08 -0.68 0.00 0.00 175.30 174.62 2ff5 s VAL 642 N 0.02 1.67 -0.04 3.52 1.01 -1.26 0.22 120.40 125.54 2ff5 s VAL 642 Ca 0.00 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2ff5 s VAL 642 Cb -0.03 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2ff5 s VAL 642 CO -0.00 0.06 -0.23 -0.63 0.00 0.00 0.00 175.10 174.29 2ff5 s ILE 643 N 1.36 1.89 -0.30 2.22 1.09 -0.15 -4.56 121.20 122.74 2ff5 s ILE 643 Ca -0.04 -0.99 -0.13 0.00 -1.10 0.00 0.00 60.65 58.40 2ff5 s ILE 643 Cb -0.18 -1.59 -0.03 0.00 -1.06 0.00 0.00 42.46 39.60 2ff5 s ILE 643 CO -0.07 0.53 0.27 0.12 -0.10 0.00 0.00 174.94 175.69 2ff5 s PHE 644 N -0.24 3.22 -0.57 3.97 2.19 -1.26 -1.47 117.98 123.83 2ff5 s PHE 644 Ca -0.00 0.07 -0.28 0.00 0.33 0.00 0.00 56.93 57.06 2ff5 s PHE 644 Cb -0.12 -2.49 0.01 0.00 -1.31 0.00 0.00 43.02 39.11 2ff5 s PHE 644 CO 0.02 -0.27 1.45 -0.51 1.83 0.00 0.00 175.22 177.74 2ff5 s LEU 645 N 1.86 3.38 0.31 6.12 1.02 0.63 -4.95 118.68 127.05 2ff5 s LEU 645 Ca 0.09 0.25 -0.29 0.00 0.02 0.00 0.00 54.13 54.21 2ff5 s LEU 645 Cb -0.16 -2.98 -0.10 0.00 0.02 0.00 0.00 46.19 42.96 2ff5 s LEU 645 CO 0.11 -1.77 1.22 -0.70 0.02 0.00 0.00 176.35 175.23 2ff5 s GLU 646 N 5.65 4.46 -1.35 1.70 2.12 -1.26 -3.94 118.70 126.08 2ff5 s GLU 646 Ca 0.53 2.04 -0.05 0.00 0.36 0.00 0.00 54.97 57.84 2ff5 s GLU 646 Cb -0.11 -3.10 0.02 0.00 0.26 0.00 0.00 34.13 31.20 2ff5 s GLU 646 CO 0.24 -0.03 0.95 -1.71 -0.54 0.00 0.00 175.26 174.16 2ff5 n ASN 647 N 0.92 -3.37 -4.68 -1.70 5.15 -1.25 -4.91 115.26 105.43 2ff5 n ASN 647 Ca -0.00 -0.70 -0.46 0.00 -0.60 0.00 0.00 54.58 52.82 2ff5 n ASN 647 Cb 0.43 -4.49 -0.04 0.00 -0.53 0.00 0.00 39.78 35.15 2ff5 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ff5 n TYR 648 N -4.50 2.33 -3.82 1.20 9.36 -1.25 -4.87 117.16 115.61 2ff5 n TYR 648 Ca -0.15 0.23 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 2ff5 n TYR 648 Cb 0.62 -2.56 0.02 0.00 -0.63 0.00 0.00 39.34 36.79 2ff5 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2ff5 s ARG 649 N 1.05 2.26 0.14 2.98 1.70 -1.26 -4.72 118.95 121.10 2ff5 s ARG 649 Ca 0.79 -1.50 -0.21 0.00 -0.47 0.00 0.00 55.73 54.34 2ff5 s ARG 649 Cb -0.66 0.62 0.02 0.00 -0.57 0.00 0.00 34.95 34.36 2ff5 s ARG 649 CO 0.38 -1.05 1.66 0.28 -1.08 0.00 0.00 175.30 175.49 2ff5 h VAL 650 N 2.00 0.57 -0.57 4.99 2.07 -1.95 0.02 116.25 123.38 2ff5 h VAL 650 Ca -0.33 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ff5 h VAL 650 Cb 1.25 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2ff5 h VAL 650 CO 0.42 0.00 0.38 0.77 0.02 0.00 0.00 177.57 179.16 2ff5 h SER 651 N -0.13 0.59 0.20 0.57 4.64 -1.97 -1.19 113.55 116.25 2ff5 h SER 651 Ca 0.13 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 2ff5 h SER 651 Cb 0.33 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2ff5 h SER 651 CO -0.31 0.41 -0.72 0.25 -0.87 0.00 0.00 176.83 175.58 2ff5 h LEU 652 N 0.69 0.54 -1.13 5.97 5.85 -1.70 -3.07 115.31 122.46 2ff5 h LEU 652 Ca 0.23 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2ff5 h LEU 652 Cb 0.06 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2ff5 h LEU 652 CO -0.06 1.09 0.41 0.00 -0.34 0.00 0.00 178.44 179.54 2ff5 h ALA 653 N 0.90 1.34 0.00 1.25 0.00 0.14 -0.26 119.26 122.63 2ff5 h ALA 653 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ff5 h ALA 653 Cb 1.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ff5 h ALA 653 CO 0.13 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.85 2ff5 h GLU 654 N 1.02 0.00 0.03 0.00 5.08 -1.24 -1.85 114.58 117.62 2ff5 h GLU 654 Ca 0.26 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.28 2ff5 h GLU 654 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2ff5 h GLU 654 CO -0.04 0.00 -1.92 1.63 -1.00 0.00 0.00 179.01 177.68 2ff5 n LYS 655 N -3.04 0.63 -0.03 2.33 5.02 -0.38 -4.45 118.16 118.24 2ff5 n LYS 655 Ca -0.01 0.37 -0.16 0.00 -2.02 0.00 0.00 58.31 56.49 2ff5 n LYS 655 Cb 0.19 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.47 2ff5 n LYS 655 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ff5 h VAL 656 N -0.63 1.40 -0.37 -0.18 2.07 -1.06 -3.33 116.25 114.14 2ff5 h VAL 656 Ca -0.49 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.26 2ff5 h VAL 656 Cb 1.62 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 33.64 2ff5 h VAL 656 CO -0.19 0.54 0.09 0.40 0.02 0.00 0.00 177.57 178.43 2ff5 h ILE 657 N -0.01 0.83 0.00 4.57 2.04 -1.57 -0.79 117.51 122.58 2ff5 h ILE 657 Ca -0.03 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2ff5 h ILE 657 Cb 1.11 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2ff5 h ILE 657 CO 0.09 0.04 -0.00 -0.65 0.00 0.00 0.00 178.15 177.63 2ff5 h PRO 658 N 0.22 0.00 -0.02 2.37 0.11 -1.78 -2.06 132.00 130.84 2ff5 h PRO 658 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2ff5 h PRO 658 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2ff5 h PRO 658 CO -0.22 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 177.43 2ff5 n ALA 659 N -2.12 2.82 -1.97 -0.75 0.00 -0.35 -4.76 120.51 113.38 2ff5 n ALA 659 Ca -0.03 -0.57 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 2ff5 n ALA 659 Cb 0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2ff5 n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ff5 s ALA 660 N -2.18 3.25 -0.21 0.00 0.00 -0.78 -4.61 121.76 117.23 2ff5 s ALA 660 Ca 0.28 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2ff5 s ALA 660 Cb 0.20 -2.97 -0.13 0.00 0.00 0.00 0.00 23.12 20.22 2ff5 s ALA 660 CO 0.40 0.25 -0.20 -0.25 0.00 0.00 0.00 175.76 175.96 2ff5 n ASP 661 N 0.01 2.29 -4.13 0.00 8.00 -0.57 -4.10 116.55 118.05 2ff5 n ASP 661 Ca 0.03 -0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.15 2ff5 n ASP 661 Cb 0.52 -0.36 -0.17 0.00 -0.02 0.00 0.00 41.12 41.09 2ff5 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ff5 s LEU 662 N -6.32 1.95 -0.31 0.64 0.20 -0.47 0.10 118.68 114.47 2ff5 s LEU 662 Ca -0.28 -0.52 -0.11 0.00 0.69 0.00 0.00 54.13 53.90 2ff5 s LEU 662 Cb 0.08 -1.29 -0.03 0.00 -0.43 0.00 0.00 46.19 44.52 2ff5 s LEU 662 CO 0.47 0.07 0.19 -0.55 -0.29 0.00 0.00 176.35 176.24 2ff5 s SER 663 N 0.79 5.85 -0.45 3.68 0.15 0.79 -1.54 113.70 122.96 2ff5 s SER 663 Ca -0.09 -0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.02 2ff5 s SER 663 Cb -0.16 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2ff5 s SER 663 CO 0.00 -0.16 0.76 -1.61 1.20 0.00 0.00 173.24 173.44 2ff5 s GLU 664 N 1.70 3.37 -0.57 5.44 0.41 -0.77 -1.56 118.70 126.71 2ff5 s GLU 664 Ca 0.06 -0.18 0.05 0.00 -0.41 0.00 0.00 54.97 54.49 2ff5 s GLU 664 Cb -0.17 -3.95 0.20 0.00 -1.78 0.00 0.00 34.13 28.43 2ff5 s GLU 664 CO 0.09 -1.12 0.53 1.04 -0.49 0.00 0.00 175.26 175.31 2ff5 n GLN 665 N 6.66 1.45 -1.31 1.61 1.13 -0.67 -4.78 117.38 121.47 2ff5 n GLN 665 Ca 0.01 -4.04 -0.17 0.00 -1.94 0.00 0.00 57.00 50.87 2ff5 n GLN 665 Cb 0.48 -1.97 0.12 0.00 0.11 0.00 0.00 30.24 28.98 2ff5 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2ff5 n ILE 666 N 1.80 2.75 -1.73 5.09 -5.35 -1.26 -2.30 119.36 118.35 2ff5 n ILE 666 Ca 0.25 -3.28 -0.34 0.00 -0.27 0.00 0.00 62.75 59.10 2ff5 n ILE 666 Cb 0.42 -0.74 0.06 0.00 -1.74 0.00 0.00 39.64 37.64 2ff5 n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2ff5 s SER 667 N -2.77 4.83 0.25 7.28 1.04 -1.26 -4.62 113.70 118.46 2ff5 s SER 667 Ca 0.50 2.23 -0.30 0.00 0.48 0.00 0.00 55.95 58.86 2ff5 s SER 667 Cb 0.43 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.86 2ff5 s SER 667 CO 0.01 -1.83 1.51 -0.89 0.98 0.00 0.00 173.24 173.03 2ff5 s THR 668 N -2.00 2.44 0.06 2.02 2.01 -1.13 -4.67 115.64 114.38 2ff5 s THR 668 Ca 0.72 0.36 -0.37 0.00 0.31 0.00 0.00 61.69 62.72 2ff5 s THR 668 Cb -0.26 -3.23 -0.17 0.00 0.01 0.00 0.00 72.50 68.85 2ff5 s THR 668 CO 0.40 0.05 1.38 0.00 -0.69 0.00 0.00 174.62 175.77 2ff5 n ALA 669 N 2.53 -0.83 -0.31 7.40 0.00 -1.26 -1.87 120.51 126.17 2ff5 n ALA 669 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2ff5 n ALA 669 Cb 0.39 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2ff5 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ff5 n GLY 670 N 2.69 0.68 0.09 0.00 0.00 -1.26 -4.69 105.19 102.70 2ff5 n GLY 670 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2ff5 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ff5 n THR 671 N -2.00 1.13 -2.94 2.61 -2.24 -0.78 -4.84 114.28 105.21 2ff5 n THR 671 Ca 0.00 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 2ff5 n THR 671 Cb 0.00 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2ff5 n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ff5 s GLU 672 N -2.40 3.19 0.23 -0.78 2.56 -1.26 -4.76 118.70 115.48 2ff5 s GLU 672 Ca -0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 54.97 54.03 2ff5 s GLU 672 Cb 0.06 -4.13 0.30 0.00 2.00 0.00 0.00 34.13 32.35 2ff5 s GLU 672 CO 0.59 -1.52 1.60 0.00 -0.56 0.00 0.00 175.26 175.38 2ff5 h ALA 673 N 9.30 0.46 0.00 6.30 0.00 -1.89 -2.85 119.26 130.57 2ff5 h ALA 673 Ca -0.27 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ff5 h ALA 673 Cb 1.08 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2ff5 h ALA 673 CO 1.08 -0.43 0.00 0.45 0.00 0.00 0.00 179.25 180.35 2ff5 n SER 674 N -5.49 -0.71 0.00 0.00 2.88 -1.26 -4.26 113.62 104.78 2ff5 n SER 674 Ca 0.10 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2ff5 n SER 674 Cb 0.38 0.85 0.00 0.00 -0.75 0.00 0.00 64.21 64.70 2ff5 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ff5 n GLY 675 N 1.07 -0.60 0.00 0.46 0.00 -1.26 -0.86 105.19 104.00 2ff5 n GLY 675 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2ff5 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ff5 n THR 676 N 0.10 0.00 -0.14 2.61 -2.24 -1.26 -4.72 114.28 108.63 2ff5 n THR 676 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2ff5 n THR 676 Cb 0.00 -0.11 0.36 0.00 -2.10 0.00 0.00 70.33 68.48 2ff5 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2ff5 h GLY 677 N 0.00 0.86 0.73 3.38 0.00 -1.95 -0.86 103.07 105.23 2ff5 h GLY 677 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.11 2ff5 h GLY 677 CO 0.00 0.24 0.64 3.45 0.00 0.00 0.00 176.54 180.87 2ff5 h ASN 678 N 0.73 1.00 -0.24 0.19 -0.00 -1.94 -1.81 115.58 113.52 2ff5 h ASN 678 Ca 0.27 0.01 -0.14 0.00 -0.00 0.00 0.00 56.30 56.44 2ff5 h ASN 678 Cb 0.14 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 2ff5 h ASN 678 CO -0.08 0.63 -0.36 0.24 -0.00 0.00 0.00 177.43 177.85 2ff5 h MET 679 N 1.13 0.77 -0.58 4.14 2.86 -1.48 -2.64 114.93 119.12 2ff5 h MET 679 Ca 0.43 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2ff5 h MET 679 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2ff5 h MET 679 CO -0.18 1.01 0.38 0.87 1.06 0.00 0.00 176.91 180.05 2ff5 h LYS 680 N 0.64 0.74 -0.62 1.72 1.57 -0.83 -1.82 116.57 117.98 2ff5 h LYS 680 Ca 0.06 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2ff5 h LYS 680 Cb 0.91 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2ff5 h LYS 680 CO 0.08 0.49 0.06 0.74 -0.57 0.00 0.00 179.45 180.25 2ff5 h PHE 681 N 0.77 1.13 -0.65 -1.35 0.04 -1.37 -2.65 116.94 112.86 2ff5 h PHE 681 Ca 0.22 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2ff5 h PHE 681 Cb -0.06 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.76 2ff5 h PHE 681 CO -0.04 0.98 0.31 1.98 -0.60 0.00 0.00 178.31 180.94 2ff5 h MET 682 N 0.95 0.93 0.00 1.51 4.05 -1.15 -2.11 114.93 119.12 2ff5 h MET 682 Ca 0.18 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2ff5 h MET 682 Cb 0.49 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2ff5 h MET 682 CO 0.02 0.74 -0.09 1.25 0.23 0.00 0.00 176.91 179.06 2ff5 h LEU 683 N 0.89 0.00 -3.01 3.39 5.85 -1.26 -3.22 115.31 117.96 2ff5 h LEU 683 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2ff5 h LEU 683 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2ff5 h LEU 683 CO -0.03 0.09 0.00 0.59 -0.34 0.00 0.00 178.44 178.75 2ff5 n ASN 684 N -3.23 4.23 0.00 1.25 3.02 -0.93 -4.92 115.26 114.68 2ff5 n ASN 684 Ca 0.00 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2ff5 n ASN 684 Cb 0.35 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2ff5 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ff5 n GLY 685 N 1.06 0.79 3.71 7.41 0.00 -1.12 -4.79 105.19 112.25 2ff5 n GLY 685 Ca 0.23 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2ff5 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ff5 s ALA 686 N -2.00 3.37 0.33 4.61 0.00 -0.84 -4.78 121.76 122.46 2ff5 s ALA 686 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2ff5 s ALA 686 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2ff5 s ALA 686 CO 0.00 0.71 0.63 -0.51 0.00 0.00 0.00 175.76 176.59 2ff5 s LEU 687 N -2.21 3.97 -0.16 0.00 1.43 0.11 -4.41 118.68 117.41 2ff5 s LEU 687 Ca 0.26 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 2ff5 s LEU 687 Cb -0.12 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 2ff5 s LEU 687 CO 0.18 -0.28 -0.07 -0.89 0.23 0.00 0.00 176.35 175.52 2ff5 s THR 688 N -2.21 3.48 -0.22 5.49 2.01 -1.26 -0.15 115.64 122.79 2ff5 s THR 688 Ca 0.46 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 2ff5 s THR 688 Cb -0.11 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 2ff5 s THR 688 CO 0.31 0.49 -0.02 -0.51 -0.69 0.00 0.00 174.62 174.20 2ff5 s ILE 689 N 0.61 3.62 0.18 1.82 2.07 -0.60 -1.09 121.20 127.80 2ff5 s ILE 689 Ca -0.04 -0.41 -0.23 0.00 -1.41 0.00 0.00 60.65 58.55 2ff5 s ILE 689 Cb -0.15 -2.65 0.07 0.00 0.13 0.00 0.00 42.46 39.86 2ff5 s ILE 689 CO 0.03 0.41 0.98 -0.83 -1.91 0.00 0.00 174.94 173.62 2ff5 s GLY 690 N 1.40 -0.06 0.56 1.50 0.00 -0.33 -1.67 107.32 108.72 2ff5 s GLY 690 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 2ff5 s GLY 690 CO -0.01 0.91 0.84 -0.51 0.00 0.00 0.00 173.10 174.33 2ff5 s THR 691 N -2.77 3.45 -1.31 0.90 -4.23 -0.97 -2.16 115.64 108.54 2ff5 s THR 691 Ca 0.16 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.26 2ff5 s THR 691 Cb -0.02 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.57 2ff5 s THR 691 CO 0.04 -0.31 1.79 0.23 -0.54 0.00 0.00 174.62 175.83 2ff5 n MET 692 N -2.46 3.20 -4.14 3.99 2.81 -1.26 -4.70 117.12 114.56 2ff5 n MET 692 Ca 0.05 -3.28 -0.14 0.00 -1.81 0.00 0.00 57.70 52.52 2ff5 n MET 692 Cb 0.58 -3.30 -0.11 0.00 -0.71 0.00 0.00 33.22 29.68 2ff5 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2ff5 s ASP 693 N 3.39 1.22 0.23 7.83 3.68 -1.26 -4.62 116.67 127.15 2ff5 s ASP 693 Ca 0.49 -0.74 0.00 0.00 2.13 0.00 0.00 52.55 54.43 2ff5 s ASP 693 Cb 0.05 0.03 0.00 0.00 -1.45 0.00 0.00 42.92 41.55 2ff5 s ASP 693 CO 0.02 -0.26 0.00 0.61 0.13 0.00 0.00 175.17 175.67 2ff5 n GLY 694 N 0.83 1.67 0.08 2.66 0.00 -1.08 -1.04 105.19 108.31 2ff5 n GLY 694 Ca -0.18 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.64 2ff5 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ff5 n ALA 695 N 5.99 1.58 -0.24 4.61 0.00 -0.04 -2.99 120.51 129.44 2ff5 n ALA 695 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2ff5 n ALA 695 Cb 0.00 -1.31 0.41 0.00 0.00 0.00 0.00 19.45 18.56 2ff5 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ff5 h ASN 696 N 0.00 0.58 -0.63 0.00 2.35 -1.29 0.48 115.58 117.07 2ff5 h ASN 696 Ca 0.00 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2ff5 h ASN 696 Cb 0.28 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2ff5 h ASN 696 CO 0.00 0.30 0.26 0.58 -1.65 0.00 0.00 177.43 176.92 2ff5 h VAL 697 N 0.61 1.23 -0.01 2.81 2.07 -1.60 -0.85 116.25 120.52 2ff5 h VAL 697 Ca 0.42 -0.70 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 2ff5 h VAL 697 Cb 0.74 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2ff5 h VAL 697 CO -0.18 0.28 -0.83 -0.33 0.02 0.00 0.00 177.57 176.53 2ff5 h GLU 698 N 0.87 0.19 -0.19 1.57 5.08 -1.40 -1.86 114.58 118.85 2ff5 h GLU 698 Ca 0.21 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2ff5 h GLU 698 Cb 0.18 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ff5 h GLU 698 CO -0.02 0.91 0.07 0.52 -1.00 0.00 0.00 179.01 179.49 2ff5 h MET 699 N 0.11 0.28 -0.58 2.33 2.86 -0.70 0.23 114.93 119.46 2ff5 h MET 699 Ca -0.04 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2ff5 h MET 699 Cb 1.44 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.03 2ff5 h MET 699 CO 0.13 0.37 0.14 0.00 1.06 0.00 0.00 176.91 178.61 2ff5 h ALA 700 N 0.90 1.14 -0.77 6.32 0.00 -1.17 -0.88 119.26 124.80 2ff5 h ALA 700 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2ff5 h ALA 700 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ff5 h ALA 700 CO -0.00 0.58 0.31 1.49 0.00 0.00 0.00 179.25 181.62 2ff5 h GLU 701 N 0.87 1.16 -0.13 0.00 4.81 -1.01 0.55 114.58 120.83 2ff5 h GLU 701 Ca 0.19 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 2ff5 h GLU 701 Cb 0.32 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2ff5 h GLU 701 CO -0.00 0.94 -0.61 0.93 -0.73 0.00 0.00 179.01 179.54 2ff5 h GLU 702 N 1.12 0.63 0.00 1.92 4.39 -0.51 -3.31 114.58 118.82 2ff5 h GLU 702 Ca 0.26 -0.51 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 2ff5 h GLU 702 Cb 0.22 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2ff5 h GLU 702 CO -0.02 1.13 -0.69 0.00 -1.16 0.00 0.00 179.01 178.27 2ff5 h ALA 703 N 0.50 0.71 0.00 3.43 0.00 -1.10 -3.46 119.26 119.33 2ff5 h ALA 703 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ff5 h ALA 703 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ff5 h ALA 703 CO 0.13 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2ff5 n GLY 704 N 1.21 1.80 0.37 0.00 0.00 0.19 -4.60 105.19 104.17 2ff5 n GLY 704 Ca -0.00 -1.33 0.19 0.00 0.00 0.00 0.00 46.02 44.88 2ff5 n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ff5 h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.84 0.14 114.58 119.58 2ff5 h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ff5 h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ff5 h GLU 705 CO 0.00 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.94 2ff5 h GLU 706 N 0.00 0.00 -0.50 2.33 3.07 -1.90 -2.74 114.58 114.85 2ff5 h GLU 706 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2ff5 h GLU 706 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2ff5 h GLU 706 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2ff5 n ASN 707 N -2.52 4.55 -4.17 1.42 3.02 0.50 -4.93 115.26 113.12 2ff5 n ASN 707 Ca 0.02 -2.65 -0.15 0.00 -0.03 0.00 0.00 54.58 51.77 2ff5 n ASN 707 Cb 0.29 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 2ff5 n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2ff5 s PHE 708 N -2.21 1.09 -0.92 3.10 5.36 -1.03 -4.79 117.98 118.56 2ff5 s PHE 708 Ca 0.46 -0.61 -0.04 0.00 -0.96 0.00 0.00 56.93 55.78 2ff5 s PHE 708 Cb 0.33 -0.60 0.23 0.00 -0.34 0.00 0.00 43.02 42.64 2ff5 s PHE 708 CO 0.18 0.02 0.83 -0.06 -1.46 0.00 0.00 175.22 174.73 2ff5 s PHE 709 N -2.22 3.95 0.06 10.12 0.08 -0.25 -4.96 117.98 124.77 2ff5 s PHE 709 Ca 0.04 -2.90 -0.18 0.00 0.12 0.00 0.00 56.93 54.01 2ff5 s PHE 709 Cb -0.04 -3.40 -0.07 0.00 -0.57 0.00 0.00 43.02 38.94 2ff5 s PHE 709 CO 0.01 -0.80 0.54 0.42 -0.10 0.00 0.00 175.22 175.28 2ff5 s ILE 710 N -1.19 4.79 0.28 0.64 -1.09 -1.26 -1.18 121.20 122.19 2ff5 s ILE 710 Ca 0.27 1.14 -0.15 0.00 -2.23 0.00 0.00 60.65 59.69 2ff5 s ILE 710 Cb -0.09 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2ff5 s ILE 710 CO -0.11 0.55 0.58 0.72 -1.23 0.00 0.00 174.94 175.46 2ff5 s PHE 711 N -1.11 0.24 0.00 3.97 -0.71 -0.92 -4.96 117.98 114.49 2ff5 s PHE 711 Ca 0.28 -0.65 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 2ff5 s PHE 711 Cb -0.19 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 2ff5 s PHE 711 CO 0.18 -1.14 0.00 0.41 -1.34 0.00 0.00 175.22 173.33 2ff5 n GLY 712 N -0.44 -1.31 3.76 1.99 0.00 -1.26 -4.22 105.19 103.71 2ff5 n GLY 712 Ca -0.03 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 2ff5 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ff5 s MET 713 N -1.14 3.48 0.57 1.61 -1.94 -1.26 -4.89 119.30 115.72 2ff5 s MET 713 Ca 0.00 2.03 0.02 0.00 -1.71 0.00 0.00 55.69 56.03 2ff5 s MET 713 Cb 0.00 -2.37 0.05 0.00 2.01 0.00 0.00 34.83 34.52 2ff5 s MET 713 CO 0.00 -0.85 0.79 1.03 -0.01 0.00 0.00 175.02 175.98 2ff5 s ARG 714 N -2.76 2.44 0.23 2.03 3.00 -1.26 -4.47 118.95 118.16 2ff5 s ARG 714 Ca 0.67 -0.89 -0.07 0.00 0.00 0.00 0.00 55.73 55.44 2ff5 s ARG 714 Cb -0.35 -2.49 0.40 0.00 0.00 0.00 0.00 34.95 32.50 2ff5 s ARG 714 CO 0.42 -0.79 1.69 0.28 0.00 0.00 0.00 175.30 176.91 2ff5 h VAL 715 N 0.03 0.56 -0.91 3.52 2.07 -1.83 -0.76 116.25 118.94 2ff5 h VAL 715 Ca -0.41 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2ff5 h VAL 715 Cb 1.29 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2ff5 h VAL 715 CO 0.50 0.05 0.59 -0.33 0.02 0.00 0.00 177.57 178.40 2ff5 h GLU 716 N 0.27 1.06 -0.30 1.57 3.07 -1.95 -1.72 114.58 116.57 2ff5 h GLU 716 Ca 0.38 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 2ff5 h GLU 716 Cb 0.61 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2ff5 h GLU 716 CO -0.47 0.70 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.18 2ff5 h ASP 717 N 1.09 0.57 -0.37 1.42 3.45 -1.52 -1.92 116.42 119.14 2ff5 h ASP 717 Ca 0.37 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.58 2ff5 h ASP 717 Cb 0.10 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 2ff5 h ASP 717 CO -0.13 0.79 0.00 0.58 -1.57 0.00 0.00 179.24 178.92 2ff5 h VAL 718 N 0.51 1.26 -0.54 -1.35 2.07 -0.70 -1.97 116.25 115.53 2ff5 h VAL 718 Ca 0.08 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2ff5 h VAL 718 Cb 0.66 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2ff5 h VAL 718 CO 0.05 0.33 0.29 0.44 0.02 0.00 0.00 177.57 178.70 2ff5 h ASP 719 N 0.48 0.67 -0.87 0.57 3.32 -1.18 -1.58 116.42 117.83 2ff5 h ASP 719 Ca 0.11 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2ff5 h ASP 719 Cb 0.46 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2ff5 h ASP 719 CO 0.02 0.57 0.57 0.03 -1.72 0.00 0.00 179.24 178.71 2ff5 h ARG 720 N 0.72 1.10 -0.75 3.56 3.08 -1.22 -0.16 114.38 120.71 2ff5 h ARG 720 Ca 0.19 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2ff5 h ARG 720 Cb 0.05 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2ff5 h ARG 720 CO -0.03 0.73 0.28 1.25 -1.07 0.00 0.00 179.97 181.12 2ff5 h LEU 721 N 1.13 1.04 -0.62 3.04 6.46 -0.96 -1.67 115.31 123.73 2ff5 h LEU 721 Ca 0.33 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 2ff5 h LEU 721 Cb -0.07 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.58 2ff5 h LEU 721 CO -0.09 0.94 -0.13 0.44 -0.62 0.00 0.00 178.44 178.97 2ff5 h ASP 722 N 1.09 0.95 -0.03 1.25 3.32 -0.39 0.76 116.42 123.37 2ff5 h ASP 722 Ca 0.25 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ff5 h ASP 722 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2ff5 h ASP 722 CO -0.02 1.08 -0.05 1.56 -1.72 0.00 0.00 179.24 180.09 2ff5 h GLN 723 N 0.85 -0.08 -0.63 3.56 1.08 -0.70 -2.73 115.11 116.45 2ff5 h GLN 723 Ca 0.13 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 2ff5 h GLN 723 Cb 0.68 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 2ff5 h GLN 723 CO 0.05 -0.05 0.05 -0.09 -0.95 0.00 0.00 178.83 177.83 2ff5 h ARG 724 N -0.08 1.09 0.00 1.46 2.43 -1.11 -3.49 114.38 114.68 2ff5 h ARG 724 Ca 0.03 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2ff5 h ARG 724 Cb 0.13 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2ff5 h ARG 724 CO -0.08 1.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.82 2ff5 n GLY 725 N -0.50 1.94 3.65 2.80 0.00 0.26 -5.03 105.19 108.33 2ff5 n GLY 725 Ca 0.04 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 2ff5 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ff5 s TYR 726 N 0.00 3.03 -0.33 1.61 5.04 -1.20 -4.89 117.35 120.62 2ff5 s TYR 726 Ca 0.00 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.83 2ff5 s TYR 726 Cb 0.00 -3.48 0.10 0.00 0.35 0.00 0.00 41.96 38.92 2ff5 s TYR 726 CO 0.00 -1.19 0.04 1.21 -1.34 0.00 0.00 175.55 174.27 2ff5 s ASN 727 N 1.76 4.62 0.40 4.32 3.84 -1.26 -4.98 114.94 123.64 2ff5 s ASN 727 Ca 0.50 -2.01 0.09 0.00 0.21 0.00 0.00 52.86 51.65 2ff5 s ASN 727 Cb -0.18 -1.51 0.87 0.00 -0.55 0.00 0.00 41.25 39.89 2ff5 s ASN 727 CO 0.13 -0.37 2.00 0.00 -2.79 0.00 0.00 177.10 176.07 2ff5 h ALA 728 N 7.70 1.80 -1.00 1.71 0.00 -1.87 -2.54 119.26 125.07 2ff5 h ALA 728 Ca -0.07 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.01 2ff5 h ALA 728 Cb 1.02 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 2ff5 h ALA 728 CO 0.51 0.11 0.61 0.37 0.00 0.00 0.00 179.25 180.85 2ff5 h GLN 729 N 0.58 0.74 -0.64 0.00 5.75 -1.91 -1.46 115.11 118.16 2ff5 h GLN 729 Ca 0.25 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.80 2ff5 h GLN 729 Cb 0.24 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.55 2ff5 h GLN 729 CO -0.07 0.49 0.28 1.49 -2.65 0.00 0.00 178.83 178.36 2ff5 h GLU 730 N 0.76 0.47 -0.35 1.69 4.81 -1.87 0.42 114.58 120.50 2ff5 h GLU 730 Ca 0.56 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.61 2ff5 h GLU 730 Cb 0.88 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2ff5 h GLU 730 CO -0.35 0.31 -0.39 1.88 -0.73 0.00 0.00 179.01 179.73 2ff5 h TYR 731 N 0.48 1.01 -0.89 0.92 -1.99 -1.44 -2.48 116.97 112.59 2ff5 h TYR 731 Ca 0.32 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2ff5 h TYR 731 Cb 0.37 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.84 2ff5 h TYR 731 CO -0.14 1.10 0.53 -0.92 -0.00 0.00 0.00 178.16 178.73 2ff5 h TYR 732 N 0.69 1.18 0.00 4.88 5.03 -0.94 -1.30 116.97 126.51 2ff5 h TYR 732 Ca 0.06 -0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.21 2ff5 h TYR 732 Cb 0.97 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 2ff5 h TYR 732 CO 0.06 0.79 -0.70 -0.44 -1.32 0.00 0.00 178.16 176.55 2ff5 h ASP 733 N 1.23 0.00 0.01 -2.11 3.32 -0.84 -3.33 116.42 114.71 2ff5 h ASP 733 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2ff5 h ASP 733 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ff5 h ASP 733 CO -0.06 0.70 -0.72 0.54 -1.72 0.00 0.00 179.24 177.98 2ff5 n ARG 734 N -3.63 0.61 -3.93 3.56 1.74 -0.94 -4.79 116.66 109.27 2ff5 n ARG 734 Ca -0.01 -0.50 -0.30 0.00 -0.77 0.00 0.00 57.85 56.27 2ff5 n ARG 734 Cb 0.70 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.50 2ff5 n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ff5 s ILE 735 N -2.73 2.05 0.27 0.55 1.01 -0.51 -5.00 121.20 116.83 2ff5 s ILE 735 Ca 0.14 -2.43 -0.00 0.00 0.00 0.00 0.00 60.65 58.35 2ff5 s ILE 735 Cb 0.17 -2.49 0.26 0.00 0.01 0.00 0.00 42.46 40.41 2ff5 s ILE 735 CO 0.71 -0.68 1.70 -0.65 0.00 0.00 0.00 174.94 176.02 2ff5 h PRO 736 N 7.36 0.38 -0.34 2.79 0.11 -1.87 -1.16 132.00 139.27 2ff5 h PRO 736 Ca -0.06 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2ff5 h PRO 736 Cb 0.98 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2ff5 h PRO 736 CO 0.55 0.25 -0.11 0.93 -0.21 0.00 0.00 178.00 179.40 2ff5 h GLU 737 N 0.39 0.58 -0.34 1.05 5.08 -1.95 -1.44 114.58 117.95 2ff5 h GLU 737 Ca 0.49 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2ff5 h GLU 737 Cb 0.87 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2ff5 h GLU 737 CO -0.50 0.69 -0.47 1.25 -1.00 0.00 0.00 179.01 178.98 2ff5 h LEU 738 N 0.53 1.00 -0.43 1.33 5.85 -1.62 -2.75 115.31 119.23 2ff5 h LEU 738 Ca 0.10 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2ff5 h LEU 738 Cb 0.51 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2ff5 h LEU 738 CO 0.03 1.30 0.26 -0.09 -0.34 0.00 0.00 178.44 179.60 2ff5 h ARG 739 N 0.72 0.59 -0.88 1.25 2.43 -1.02 -1.76 114.38 115.71 2ff5 h ARG 739 Ca 0.04 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2ff5 h ARG 739 Cb 1.07 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 2ff5 h ARG 739 CO 0.11 0.44 0.56 0.37 -1.51 0.00 0.00 179.97 179.94 2ff5 h GLN 740 N 0.57 1.04 -0.28 0.20 4.15 -1.21 -0.83 115.11 118.75 2ff5 h GLN 740 Ca 0.15 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2ff5 h GLN 740 Cb 0.01 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 2ff5 h GLN 740 CO -0.03 0.69 0.05 0.82 -1.93 0.00 0.00 178.83 178.43 2ff5 h ILE 741 N 1.07 1.22 -0.68 2.39 2.04 -1.16 -1.04 117.51 121.35 2ff5 h ILE 741 Ca 0.36 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2ff5 h ILE 741 Cb 0.07 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2ff5 h ILE 741 CO -0.14 0.25 0.37 0.40 0.00 0.00 0.00 178.15 179.03 2ff5 h ILE 742 N 0.28 1.21 -0.01 -0.67 1.08 -0.93 -1.44 117.51 117.03 2ff5 h ILE 742 Ca 0.09 -0.54 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 2ff5 h ILE 742 Cb 0.32 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2ff5 h ILE 742 CO 0.00 0.24 -0.36 -0.33 -0.69 0.00 0.00 178.15 177.01 2ff5 h GLU 743 N 0.94 0.02 -0.38 2.37 5.08 -1.03 -0.43 114.58 121.14 2ff5 h GLU 743 Ca 0.24 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2ff5 h GLU 743 Cb 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ff5 h GLU 743 CO -0.04 0.37 -0.22 1.96 -1.00 0.00 0.00 179.01 180.09 2ff5 h GLN 744 N 0.01 0.82 -0.19 2.33 4.20 -0.49 -0.86 115.11 120.94 2ff5 h GLN 744 Ca -0.00 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2ff5 h GLN 744 Cb 0.64 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2ff5 h GLN 744 CO 0.05 1.00 0.05 -0.07 -0.67 0.00 0.00 178.83 179.19 2ff5 h LEU 745 N 0.62 0.28 -0.67 1.46 3.38 -0.84 -1.05 115.31 118.49 2ff5 h LEU 745 Ca 0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2ff5 h LEU 745 Cb 0.78 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2ff5 h LEU 745 CO 0.06 0.44 0.21 0.28 0.09 0.00 0.00 178.44 179.52 2ff5 h SER 746 N 0.12 0.97 0.69 -0.43 0.02 -1.05 -3.02 113.55 110.84 2ff5 h SER 746 Ca 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2ff5 h SER 746 Cb 0.26 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2ff5 h SER 746 CO 0.00 0.92 0.00 -1.54 -1.14 0.00 0.00 176.83 175.07 2ff5 n SER 747 N -4.34 0.00 0.00 3.07 3.41 -0.33 -4.64 113.62 110.79 2ff5 n SER 747 Ca 0.05 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2ff5 n SER 747 Cb 0.22 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2ff5 n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ff5 n GLY 748 N 0.77 0.75 0.36 5.00 0.00 -1.12 -4.84 105.19 106.10 2ff5 n GLY 748 Ca 0.07 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ff5 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ff5 h PHE 749 N 0.00 0.60 -0.35 1.61 3.04 -1.43 0.22 116.94 120.61 2ff5 h PHE 749 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2ff5 h PHE 749 Cb 0.00 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.32 2ff5 h PHE 749 CO 0.00 0.26 0.00 1.19 -2.02 0.00 0.00 178.31 177.74 2ff5 n PHE 750 N -4.49 0.45 -2.93 0.41 3.72 -1.26 -4.61 117.46 108.75 2ff5 n PHE 750 Ca 0.13 -0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.16 2ff5 n PHE 750 Cb 0.41 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2ff5 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2ff5 n SER 751 N 1.48 -1.83 0.09 4.37 3.41 0.01 -4.81 113.62 116.34 2ff5 n SER 751 Ca 0.19 -3.00 -0.15 0.00 -0.26 0.00 0.00 58.87 55.65 2ff5 n SER 751 Cb 0.61 0.88 -0.09 0.00 -0.26 0.00 0.00 64.21 65.35 2ff5 n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2ff5 h PRO 752 N 4.23 -0.65 0.00 4.33 0.11 -1.66 -1.73 132.00 136.63 2ff5 h PRO 752 Ca -0.03 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2ff5 h PRO 752 Cb 0.98 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ff5 h PRO 752 CO 0.34 -0.43 -0.01 0.87 -0.21 0.00 0.00 178.00 178.55 2ff5 h LYS 753 N -0.67 0.00 -2.52 1.05 1.57 -1.97 -3.26 116.57 110.78 2ff5 h LYS 753 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2ff5 h LYS 753 Cb 0.68 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.58 2ff5 h LYS 753 CO -0.27 0.01 -0.75 1.04 -0.57 0.00 0.00 179.45 178.92 2ff5 n GLN 754 N -4.38 1.52 -0.35 3.15 6.02 -0.92 -4.99 117.38 117.42 2ff5 n GLN 754 Ca -0.03 -4.07 0.23 0.00 -0.01 0.00 0.00 57.00 53.12 2ff5 n GLN 754 Cb 0.10 -1.98 0.48 0.00 1.02 0.00 0.00 30.24 29.86 2ff5 n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2ff5 h PRO 755 N 4.88 0.38 -0.65 -1.09 0.11 -1.38 -0.91 132.00 133.34 2ff5 h PRO 755 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ff5 h PRO 755 Cb 0.78 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2ff5 h PRO 755 CO 0.64 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2ff5 n ASP 756 N -4.80 4.76 -0.31 -2.05 3.85 -1.26 -3.06 116.55 113.68 2ff5 n ASP 756 Ca 0.29 -2.44 0.21 0.00 -0.71 0.00 0.00 54.79 52.14 2ff5 n ASP 756 Cb 0.93 -0.58 0.49 0.00 -1.35 0.00 0.00 41.12 40.62 2ff5 n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2ff5 h LEU 757 N 4.11 0.47 -3.68 -2.12 5.85 -1.48 -1.17 115.31 117.28 2ff5 h LEU 757 Ca 0.00 0.08 -0.28 0.00 0.84 0.00 0.00 57.88 58.51 2ff5 h LEU 757 Cb 1.44 -0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.30 2ff5 h LEU 757 CO 0.23 0.12 0.28 0.49 -0.34 0.00 0.00 178.44 179.22 2ff5 n PHE 758 N -4.61 2.18 -0.31 1.25 3.01 -1.26 -4.62 117.46 113.10 2ff5 n PHE 758 Ca 0.24 -1.48 -0.04 0.00 1.01 0.00 0.00 57.45 57.18 2ff5 n PHE 758 Cb 0.82 -0.69 0.08 0.00 -0.01 0.00 0.00 39.48 39.68 2ff5 n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2ff5 h LYS 759 N 1.65 1.16 -0.82 -1.08 2.10 -1.54 -2.20 116.57 115.85 2ff5 h LYS 759 Ca 0.35 -0.12 -0.03 0.00 -2.00 0.00 0.00 60.65 58.85 2ff5 h LYS 759 Cb 2.26 -0.23 -0.04 0.00 -0.90 0.00 0.00 32.23 33.32 2ff5 h LYS 759 CO 0.72 0.84 0.41 -0.44 -2.00 0.00 0.00 179.45 178.99 2ff5 h ASP 760 N 1.17 1.06 -0.09 7.07 3.32 -1.83 0.29 116.42 127.41 2ff5 h ASP 760 Ca 0.30 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2ff5 h ASP 760 Cb -0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2ff5 h ASP 760 CO -0.05 0.88 0.04 0.40 -1.72 0.00 0.00 179.24 178.79 2ff5 h ILE 761 N 1.16 1.14 -0.51 0.35 2.04 -1.80 -0.08 117.51 119.81 2ff5 h ILE 761 Ca 0.28 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2ff5 h ILE 761 Cb 0.09 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2ff5 h ILE 761 CO -0.04 0.12 0.18 0.58 0.00 0.00 0.00 178.15 179.00 2ff5 h VAL 762 N -0.00 1.22 -0.45 1.67 2.07 -1.23 -1.00 116.25 118.53 2ff5 h VAL 762 Ca 0.03 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2ff5 h VAL 762 Cb 0.16 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ff5 h VAL 762 CO -0.00 0.27 0.27 -1.13 0.02 0.00 0.00 177.57 176.99 2ff5 h ASN 763 N 0.69 0.43 -0.08 0.57 -0.00 -0.81 -0.08 115.58 116.30 2ff5 h ASN 763 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.47 2ff5 h ASN 763 Cb 0.23 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.46 2ff5 h ASN 763 CO -0.01 0.31 0.05 -0.03 -0.00 0.00 0.00 177.43 177.75 2ff5 h MET 764 N 0.54 0.11 -0.86 6.67 4.05 -0.74 0.36 114.93 125.07 2ff5 h MET 764 Ca 0.18 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.62 2ff5 h MET 764 Cb 0.01 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 2ff5 h MET 764 CO -0.08 0.15 0.56 -0.07 0.23 0.00 0.00 176.91 177.70 2ff5 h LEU 765 N 0.05 0.91 0.06 3.39 4.07 -0.86 -0.97 115.31 121.96 2ff5 h LEU 765 Ca 0.03 -0.01 -0.27 0.00 0.08 0.00 0.00 57.88 57.71 2ff5 h LEU 765 Cb 0.07 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2ff5 h LEU 765 CO -0.00 0.63 -1.35 0.24 -1.08 0.00 0.00 178.44 176.87 2ff5 h MET 766 N 1.06 0.13 0.00 1.13 2.86 -0.78 -3.42 114.93 115.91 2ff5 h MET 766 Ca 0.34 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2ff5 h MET 766 Cb 0.03 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2ff5 h MET 766 CO -0.10 0.98 -1.03 0.72 1.06 0.00 0.00 176.91 178.54 2ff5 n HIS 767 N -3.36 0.00 -3.07 -0.22 8.25 0.10 -4.39 115.22 112.53 2ff5 n HIS 767 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 2ff5 n HIS 767 Cb 1.01 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 2ff5 n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2ff5 n HIS 768 N -2.02 0.42 -3.03 4.41 -0.00 -0.46 -5.02 115.22 109.51 2ff5 n HIS 768 Ca -0.01 -3.60 -0.44 0.00 -0.00 0.00 0.00 57.72 53.67 2ff5 n HIS 768 Cb 0.52 -0.41 -0.04 0.00 -0.00 0.00 0.00 29.99 30.05 2ff5 n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2ff5 s ASP 769 N -2.59 6.19 0.41 4.39 3.68 -0.64 -4.82 116.67 123.29 2ff5 s ASP 769 Ca 0.37 -1.32 0.29 0.00 2.13 0.00 0.00 52.55 54.02 2ff5 s ASP 769 Cb 0.37 -2.34 1.35 0.00 -1.45 0.00 0.00 42.92 40.86 2ff5 s ASP 769 CO -0.05 -1.21 1.87 0.03 0.13 0.00 0.00 175.17 175.94 2ff5 h ARG 770 N 9.29 0.00 -0.34 4.34 3.08 -1.96 -3.15 114.38 125.64 2ff5 h ARG 770 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2ff5 h ARG 770 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2ff5 h ARG 770 CO 1.12 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.21 2ff5 n PHE 771 N -2.59 0.73 -4.02 3.04 3.72 -1.26 -5.02 117.46 112.06 2ff5 n PHE 771 Ca 0.00 -0.65 -0.31 0.00 -0.05 0.00 0.00 57.45 56.44 2ff5 n PHE 771 Cb 0.18 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 2ff5 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ff5 n LYS 772 N 0.18 -1.86 -0.05 -1.08 5.02 -1.19 -4.74 118.16 114.43 2ff5 n LYS 772 Ca 0.16 0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.65 2ff5 n LYS 772 Cb 0.64 -3.89 -0.02 0.00 -0.02 0.00 0.00 35.03 31.74 2ff5 n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ff5 h VAL 773 N -1.97 0.80 -0.60 -0.18 2.07 -1.94 -2.62 116.25 111.82 2ff5 h VAL 773 Ca -0.66 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2ff5 h VAL 773 Cb 1.38 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2ff5 h VAL 773 CO 0.61 0.01 0.33 -0.26 0.02 0.00 0.00 177.57 178.28 2ff5 h PHE 774 N 0.04 0.79 -0.05 1.57 0.05 -1.91 -2.75 116.94 114.69 2ff5 h PHE 774 Ca 0.11 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.91 2ff5 h PHE 774 Cb 0.16 -0.26 -0.00 0.00 2.00 0.00 0.00 35.95 37.85 2ff5 h PHE 774 CO -0.21 0.55 0.04 0.00 -0.18 0.00 0.00 178.31 178.51 2ff5 h ALA 775 N 1.54 1.76 -0.07 2.45 0.00 -1.84 -2.13 119.26 120.97 2ff5 h ALA 775 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ff5 h ALA 775 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ff5 h ALA 775 CO -0.04 -0.07 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2ff5 n ASP 776 N -4.09 2.48 0.21 0.00 8.00 -1.05 -4.71 116.55 117.39 2ff5 n ASP 776 Ca -0.02 -1.72 -0.15 0.00 0.71 0.00 0.00 54.79 53.61 2ff5 n ASP 776 Cb 0.14 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.13 2ff5 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ff5 h TYR 777 N 3.21 -0.91 0.03 1.24 5.03 -1.21 -1.22 116.97 123.14 2ff5 h TYR 777 Ca 0.00 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.34 2ff5 h TYR 777 Cb 0.70 0.36 -0.04 0.00 1.55 0.00 0.00 36.73 39.30 2ff5 h TYR 777 CO 0.04 -0.47 -0.21 0.93 -1.32 0.00 0.00 178.16 177.12 2ff5 h GLU 778 N -0.69 -0.34 -0.29 1.82 5.08 -1.84 -0.73 114.58 117.59 2ff5 h GLU 778 Ca -0.02 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2ff5 h GLU 778 Cb 0.63 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2ff5 h GLU 778 CO -0.07 -0.23 0.01 1.49 -1.00 0.00 0.00 179.01 179.21 2ff5 h GLU 779 N -0.35 0.44 0.15 2.33 4.81 -1.88 -1.98 114.58 118.09 2ff5 h GLU 779 Ca 0.05 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2ff5 h GLU 779 Cb 0.41 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2ff5 h GLU 779 CO -0.17 0.46 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.57 2ff5 h TYR 780 N 0.42 -0.19 -0.81 0.92 3.20 -0.71 -0.73 116.97 119.07 2ff5 h TYR 780 Ca 0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2ff5 h TYR 780 Cb 0.27 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2ff5 h TYR 780 CO 0.01 0.06 0.52 0.28 -1.64 0.00 0.00 178.16 177.39 2ff5 h VAL 781 N -0.42 1.12 -0.33 1.81 2.07 -0.96 -0.78 116.25 118.76 2ff5 h VAL 781 Ca -0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2ff5 h VAL 781 Cb 0.33 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2ff5 h VAL 781 CO 0.03 0.18 0.08 0.11 0.02 0.00 0.00 177.57 177.99 2ff5 h LYS 782 N 1.01 0.54 -0.82 1.57 1.57 -1.28 -2.45 116.57 116.71 2ff5 h LYS 782 Ca 0.33 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2ff5 h LYS 782 Cb 0.02 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2ff5 h LYS 782 CO -0.12 0.60 0.54 0.00 -0.57 0.00 0.00 179.45 179.90 2ff5 h GLN 784 N 1.11 0.00 -0.32 0.00 1.08 -0.88 -1.62 115.11 114.48 2ff5 h GLN 784 Ca 0.30 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.34 2ff5 h GLN 784 Cb -0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2ff5 h GLN 784 CO -0.06 0.17 -0.42 0.93 -0.95 0.00 0.00 178.83 178.50 2ff5 h GLU 785 N 0.00 0.80 -0.09 1.46 5.08 -0.63 -2.10 114.58 119.10 2ff5 h GLU 785 Ca -0.00 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 2ff5 h GLU 785 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2ff5 h GLU 785 CO 0.02 1.06 -0.26 0.00 -1.00 0.00 0.00 179.01 178.84 2ff5 h ARG 786 N 0.64 0.15 -0.14 2.33 3.08 -0.91 -1.41 114.38 118.12 2ff5 h ARG 786 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2ff5 h ARG 786 Cb 0.99 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2ff5 h ARG 786 CO 0.09 0.40 -0.03 0.28 -1.07 0.00 0.00 179.97 179.65 2ff5 h VAL 787 N 0.14 1.28 -0.53 2.04 2.07 -1.05 -2.16 116.25 118.05 2ff5 h VAL 787 Ca 0.02 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2ff5 h VAL 787 Cb 0.54 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2ff5 h VAL 787 CO 0.04 0.28 0.29 0.28 0.02 0.00 0.00 177.57 178.47 2ff5 h SER 788 N -0.03 0.64 -0.41 0.57 0.02 -1.09 -1.09 113.55 112.16 2ff5 h SER 788 Ca 0.04 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2ff5 h SER 788 Cb 0.44 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2ff5 h SER 788 CO 0.01 0.52 0.11 0.00 -1.14 0.00 0.00 176.83 176.33 2ff5 h ALA 789 N 1.59 0.54 -0.09 3.77 0.00 -1.10 -2.73 119.26 121.25 2ff5 h ALA 789 Ca 0.19 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2ff5 h ALA 789 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ff5 h ALA 789 CO -0.03 0.21 -0.50 1.25 0.00 0.00 0.00 179.25 180.18 2ff5 h LEU 790 N 0.53 0.26 -1.67 0.00 5.85 -0.88 -2.94 115.31 116.45 2ff5 h LEU 790 Ca 0.13 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2ff5 h LEU 790 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ff5 h LEU 790 CO -0.00 0.72 -0.19 0.22 -0.34 0.00 0.00 178.44 178.84 2ff5 h TYR 791 N 0.19 0.00 0.00 1.25 3.20 -0.99 -1.06 116.97 119.56 2ff5 h TYR 791 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ff5 h TYR 791 Cb 0.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2ff5 h TYR 791 CO 0.02 0.19 0.00 1.63 -1.64 0.00 0.00 178.16 178.36 2ff5 n LYS 792 N -3.97 0.13 -3.65 1.82 5.02 -1.05 -3.75 118.16 112.71 2ff5 n LYS 792 Ca -0.02 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.36 2ff5 n LYS 792 Cb 0.28 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2ff5 n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2ff5 n ASN 793 N -2.01 3.83 -0.31 4.39 2.85 -0.40 -4.97 115.26 118.64 2ff5 n ASN 793 Ca 0.02 -3.25 0.05 0.00 -0.11 0.00 0.00 54.58 51.29 2ff5 n ASN 793 Cb 0.18 -0.87 0.12 0.00 1.24 0.00 0.00 39.78 40.45 2ff5 n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2ff5 n PRO 794 N 1.78 -0.08 -0.11 1.20 -0.02 -1.25 -1.27 135.00 135.26 2ff5 n PRO 794 Ca 0.23 1.36 -0.09 0.00 -2.02 0.00 0.00 63.50 62.98 2ff5 n PRO 794 Cb 0.37 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2ff5 n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ff5 h ARG 795 N 0.00 0.47 0.00 -0.52 2.43 -1.93 -1.87 114.38 112.96 2ff5 h ARG 795 Ca 0.42 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.41 2ff5 h ARG 795 Cb 0.63 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2ff5 h ARG 795 CO -0.90 0.38 -0.61 0.93 -1.51 0.00 0.00 179.97 178.26 2ff5 h GLU 796 N 0.43 0.00 -0.12 0.20 4.39 -1.51 -1.92 114.58 116.06 2ff5 h GLU 796 Ca 0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2ff5 h GLU 796 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2ff5 h GLU 796 CO -0.02 0.61 -0.01 2.35 -1.16 0.00 0.00 179.01 180.78 2ff5 h TRP 797 N 0.00 0.23 -0.49 4.33 2.91 -1.10 -2.08 115.95 119.75 2ff5 h TRP 797 Ca -0.01 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.93 2ff5 h TRP 797 Cb 1.16 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.73 2ff5 h TRP 797 CO 0.00 0.47 0.13 1.15 -1.03 0.00 0.00 178.44 179.17 2ff5 h THR 798 N -0.07 1.20 -0.34 2.65 2.02 -1.28 -0.68 112.91 116.40 2ff5 h THR 798 Ca 0.03 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 2ff5 h THR 798 Cb 0.39 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2ff5 h THR 798 CO 0.01 0.26 -0.18 0.03 0.37 0.00 0.00 175.52 176.01 2ff5 h ARG 799 N 0.71 0.63 -0.35 6.66 3.08 -1.22 -0.09 114.38 123.79 2ff5 h ARG 799 Ca 0.16 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2ff5 h ARG 799 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ff5 h ARG 799 CO -0.01 0.78 -0.31 1.98 -1.07 0.00 0.00 179.97 181.35 2ff5 h MET 800 N 0.57 0.76 -0.50 0.04 4.05 -0.73 -2.38 114.93 116.73 2ff5 h MET 800 Ca 0.09 -0.35 0.01 0.00 -0.28 0.00 0.00 59.70 59.18 2ff5 h MET 800 Cb 0.63 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 2ff5 h MET 800 CO 0.04 0.97 0.31 0.28 0.23 0.00 0.00 176.91 178.74 2ff5 h VAL 801 N 0.64 1.09 -0.66 -5.77 2.07 -0.48 -1.82 116.25 111.33 2ff5 h VAL 801 Ca 0.07 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2ff5 h VAL 801 Cb 0.84 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2ff5 h VAL 801 CO 0.07 0.12 0.39 0.40 0.02 0.00 0.00 177.57 178.57 2ff5 h ILE 802 N 0.63 1.19 0.00 4.57 2.04 -0.78 -0.73 117.51 124.44 2ff5 h ILE 802 Ca 0.19 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 2ff5 h ILE 802 Cb -0.02 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2ff5 h ILE 802 CO -0.07 0.19 -0.31 0.03 0.00 0.00 0.00 178.15 178.00 2ff5 h ARG 803 N 0.90 0.00 0.12 2.37 3.08 -0.84 -0.78 114.38 119.23 2ff5 h ARG 803 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2ff5 h ARG 803 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2ff5 h ARG 803 CO -0.04 0.31 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.20 2ff5 h ASN 804 N 0.00 -0.13 -0.79 7.04 2.35 -0.49 -3.07 115.58 120.49 2ff5 h ASN 804 Ca -0.00 -0.38 0.11 0.00 -0.55 0.00 0.00 56.30 55.47 2ff5 h ASN 804 Cb 0.55 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.88 2ff5 h ASN 804 CO 0.04 0.48 0.42 0.40 -1.65 0.00 0.00 177.43 177.12 2ff5 h ILE 805 N -0.93 0.84 0.00 2.81 2.04 -1.16 -0.84 117.51 120.27 2ff5 h ILE 805 Ca -0.02 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2ff5 h ILE 805 Cb 0.51 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2ff5 h ILE 805 CO 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 178.15 178.22 2ff5 h ALA 806 N 1.47 1.43 -0.32 1.87 0.00 -1.23 -2.78 119.26 119.70 2ff5 h ALA 806 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2ff5 h ALA 806 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ff5 h ALA 806 CO -0.29 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.31 2ff5 n THR 807 N -3.80 1.88 1.57 0.00 -2.24 -0.37 -2.46 114.28 108.86 2ff5 n THR 807 Ca -0.02 -1.55 0.14 0.00 -2.27 0.00 0.00 64.05 60.35 2ff5 n THR 807 Cb 0.18 0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.01 2ff5 n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ff5 n SER 808 N -0.06 1.10 -0.30 3.42 3.41 -0.92 -4.37 113.62 115.90 2ff5 n SER 808 Ca 0.19 -1.28 0.10 0.00 -0.26 0.00 0.00 58.87 57.61 2ff5 n SER 808 Cb 0.76 0.01 0.26 0.00 -0.26 0.00 0.00 64.21 64.97 2ff5 n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ff5 h GLY 809 N 4.90 1.45 1.60 5.00 0.00 -1.79 -1.39 103.07 112.83 2ff5 h GLY 809 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2ff5 h GLY 809 CO 0.00 -0.12 0.17 1.70 0.00 0.00 0.00 176.54 178.29 2ff5 h LYS 810 N 0.54 0.00 -0.74 4.80 3.64 -1.88 -2.54 116.57 120.39 2ff5 h LYS 810 Ca 0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2ff5 h LYS 810 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2ff5 h LYS 810 CO -0.43 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.94 2ff5 n PHE 811 N -3.47 1.08 -2.85 1.91 3.01 -0.52 -4.75 117.46 111.86 2ff5 n PHE 811 Ca -0.00 -0.38 -0.40 0.00 1.01 0.00 0.00 57.45 57.68 2ff5 n PHE 811 Cb 0.27 -0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 2ff5 n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ff5 s SER 812 N -0.48 7.50 0.07 4.37 0.15 -0.96 -0.63 113.70 123.72 2ff5 s SER 812 Ca 0.29 1.77 0.15 0.00 0.70 0.00 0.00 55.95 58.87 2ff5 s SER 812 Cb 0.22 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.62 2ff5 s SER 812 CO 0.10 0.13 1.47 -1.54 1.20 0.00 0.00 173.24 174.59 2ff5 n SER 813 N 1.84 0.17 -0.07 5.45 3.41 0.28 -1.86 113.62 122.84 2ff5 n SER 813 Ca -0.03 0.55 -0.06 0.00 -0.26 0.00 0.00 58.87 59.07 2ff5 n SER 813 Cb 0.48 -0.58 0.12 0.00 -0.26 0.00 0.00 64.21 63.97 2ff5 n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ff5 h ASP 814 N 0.00 0.72 -0.17 4.04 3.32 -1.92 0.57 116.42 122.99 2ff5 h ASP 814 Ca 0.00 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 2ff5 h ASP 814 Cb 0.23 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ff5 h ASP 814 CO 0.00 0.91 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.23 2ff5 h ARG 815 N 0.64 0.37 -0.01 3.56 1.12 -1.69 -1.05 114.38 117.31 2ff5 h ARG 815 Ca 0.10 -0.18 0.03 0.00 -1.11 0.00 0.00 59.98 58.82 2ff5 h ARG 815 Cb 0.68 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.60 2ff5 h ARG 815 CO 0.05 0.71 -0.20 1.15 -3.11 0.00 0.00 179.97 178.57 2ff5 h THR 816 N 0.03 0.53 -0.58 0.20 2.02 -1.39 -1.68 112.91 112.03 2ff5 h THR 816 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2ff5 h THR 816 Cb 0.62 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2ff5 h THR 816 CO 0.03 0.00 0.17 0.40 0.37 0.00 0.00 175.52 176.49 2ff5 h ILE 817 N -0.31 1.23 -0.48 3.11 1.08 -0.88 -1.47 117.51 119.79 2ff5 h ILE 817 Ca 0.06 -0.79 -0.04 0.00 -0.39 0.00 0.00 64.86 63.71 2ff5 h ILE 817 Cb 0.39 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2ff5 h ILE 817 CO -0.19 0.30 0.15 0.00 -0.69 0.00 0.00 178.15 177.72 2ff5 h ALA 818 N 1.33 1.36 -0.23 1.87 0.00 -0.86 0.18 119.26 122.92 2ff5 h ALA 818 Ca 0.19 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2ff5 h ALA 818 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ff5 h ALA 818 CO -0.01 0.46 -0.36 1.96 0.00 0.00 0.00 179.25 181.31 2ff5 h GLN 819 N 0.69 0.65 -0.33 0.00 4.20 -0.63 -1.76 115.11 117.94 2ff5 h GLN 819 Ca 0.16 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2ff5 h GLN 819 Cb 0.21 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2ff5 h GLN 819 CO -0.01 1.01 0.19 1.88 -0.67 0.00 0.00 178.83 181.23 2ff5 h TYR 820 N 0.36 0.36 -0.08 2.96 0.05 -0.87 0.13 116.97 119.88 2ff5 h TYR 820 Ca 0.02 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2ff5 h TYR 820 Cb 0.95 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 2ff5 h TYR 820 CO 0.08 0.21 -0.11 0.00 -1.05 0.00 0.00 178.16 177.29 2ff5 h ALA 821 N 1.15 -0.06 0.04 3.88 0.00 -0.55 0.26 119.26 123.98 2ff5 h ALA 821 Ca 0.13 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2ff5 h ALA 821 Cb 0.00 0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2ff5 h ALA 821 CO -0.06 -0.58 -0.86 0.00 0.00 0.00 0.00 179.25 177.75 2ff5 h ARG 822 N -0.16 0.51 0.00 0.00 3.08 -1.19 0.23 114.38 116.86 2ff5 h ARG 822 Ca 0.07 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2ff5 h ARG 822 Cb 0.25 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ff5 h ARG 822 CO -0.17 1.23 -0.71 0.39 -1.07 0.00 0.00 179.97 179.64 2ff5 n GLU 823 N -4.04 0.18 0.00 0.04 1.02 0.43 -4.21 120.64 114.06 2ff5 n GLU 823 Ca -0.12 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2ff5 n GLU 823 Cb 0.80 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2ff5 n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2ff5 n ILE 824 N -1.84 0.00 0.22 -3.67 5.41 -0.07 -4.86 119.36 114.55 2ff5 n ILE 824 Ca 0.04 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.91 2ff5 n ILE 824 Cb 0.40 -1.20 0.13 0.00 -0.71 0.00 0.00 39.64 38.26 2ff5 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2ff5 h TRP 825 N 0.00 0.00 -3.99 1.39 6.55 -1.11 -3.48 115.95 115.31 2ff5 h TRP 825 Ca 0.00 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.64 2ff5 h TRP 825 Cb 0.70 0.00 0.09 0.00 -0.86 0.00 0.00 29.16 29.09 2ff5 h TRP 825 CO 0.00 0.00 -0.42 0.41 -1.05 0.00 0.00 178.44 177.38 2ff5 n GLY 826 N 1.15 0.02 3.01 1.49 0.00 0.63 -4.95 105.19 106.54 2ff5 n GLY 826 Ca 0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2ff5 n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ff5 s VAL 827 N -3.20 0.09 -0.21 1.61 -7.23 -0.20 -5.01 120.40 106.25 2ff5 s VAL 827 Ca 0.10 -0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 59.36 2ff5 s VAL 827 Cb -0.04 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 2ff5 s VAL 827 CO 0.42 -0.42 0.31 -1.61 -0.31 0.00 0.00 175.10 173.49 2ff5 s GLU 828 N -1.31 4.15 0.61 4.82 0.41 -1.26 -3.46 118.70 122.66 2ff5 s GLU 828 Ca -0.14 0.04 -0.17 0.00 -0.41 0.00 0.00 54.97 54.28 2ff5 s GLU 828 Cb -0.08 -3.53 -0.02 0.00 -1.78 0.00 0.00 34.13 28.72 2ff5 s GLU 828 CO -0.00 0.02 1.15 -1.25 -0.49 0.00 0.00 175.26 174.69 2ff5 s PRO 829 N 1.14 2.96 0.00 0.39 0.04 -1.26 -4.94 135.00 133.32 2ff5 s PRO 829 Ca 0.15 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2ff5 s PRO 829 Cb -0.14 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2ff5 s PRO 829 CO 0.06 -1.17 -0.07 0.45 0.04 0.00 0.00 177.00 176.32 2ff5 s SER 830 N -2.03 0.80 -0.04 6.66 0.15 0.13 -5.02 113.70 114.35 2ff5 s SER 830 Ca 0.72 -0.18 0.14 0.00 0.70 0.00 0.00 55.95 57.32 2ff5 s SER 830 Cb -0.25 -0.07 0.42 0.00 -1.71 0.00 0.00 66.02 64.41 2ff5 s SER 830 CO 0.35 0.04 1.35 0.54 1.20 0.00 0.00 173.24 176.72 2ff5 n ARG 831 N 2.70 2.95 -2.42 5.44 5.12 -1.26 -2.68 116.66 126.51 2ff5 n ARG 831 Ca -0.14 -2.33 -0.41 0.00 -1.93 0.00 0.00 57.85 53.04 2ff5 n ARG 831 Cb 0.57 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 30.38 2ff5 n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2ff5 s GLN 832 N -1.37 4.52 0.09 5.56 -0.21 -1.26 -5.01 119.66 121.98 2ff5 s GLN 832 Ca 0.32 1.82 -0.30 0.00 0.02 0.00 0.00 55.36 57.22 2ff5 s GLN 832 Cb 0.19 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.90 2ff5 s GLN 832 CO 0.17 -0.04 0.96 1.03 -2.12 0.00 0.00 175.29 175.30 2ff5 s ARG 833 N -0.29 4.67 0.50 2.91 3.00 -1.26 -4.94 118.95 123.54 2ff5 s ARG 833 Ca 0.52 1.43 -0.12 0.00 0.00 0.00 0.00 55.73 57.56 2ff5 s ARG 833 Cb -0.32 -3.39 -0.06 0.00 0.00 0.00 0.00 34.95 31.18 2ff5 s ARG 833 CO 0.36 0.17 0.90 -0.51 0.00 0.00 0.00 175.30 176.23 2ff5 s LEU 834 N 0.17 3.61 0.74 2.53 1.43 -0.38 -5.02 118.68 121.75 2ff5 s LEU 834 Ca 0.48 1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 54.75 2ff5 s LEU 834 Cb -0.23 -4.27 0.03 0.00 0.03 0.00 0.00 46.19 41.75 2ff5 s LEU 834 CO 0.29 -0.59 1.14 -2.65 0.23 0.00 0.00 176.35 174.78 2ff5 n PRO 835 N -1.82 0.53 0.00 1.29 -0.02 -1.26 -4.64 135.00 129.09 2ff5 n PRO 835 Ca 0.04 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2ff5 n PRO 835 Cb 0.54 -2.39 0.07 0.00 -0.02 0.00 0.00 33.50 31.70 2ff5 n PRO 835 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48