#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b78 s ILE 2 N 0.00 5.07 -0.45 2.02 -1.09 -1.26 -4.99 121.20 120.50 2b78 s ILE 2 Ca 0.00 1.12 -0.17 0.00 -2.23 0.00 0.00 60.65 59.37 2b78 s ILE 2 Cb 0.00 -3.91 0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2b78 s ILE 2 CO 0.00 0.17 0.45 -0.75 -1.23 0.00 0.00 174.94 173.58 2b78 s LYS 3 N 1.55 3.06 -0.30 2.79 2.20 -1.26 -1.67 119.74 126.11 2b78 s LYS 3 Ca 0.28 -0.93 -0.16 0.00 -0.36 0.00 0.00 55.97 54.80 2b78 s LYS 3 Cb -0.16 -4.03 -0.02 0.00 -1.51 0.00 0.00 37.83 32.11 2b78 s LYS 3 CO 0.11 -0.95 0.42 -1.17 -0.36 0.00 0.00 175.35 173.40 2b78 s LEU 4 N 2.08 4.17 -0.16 5.43 2.96 0.05 -4.96 118.68 128.25 2b78 s LEU 4 Ca 0.10 0.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 2b78 s LEU 4 Cb -0.19 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 2b78 s LEU 4 CO 0.12 -0.29 0.69 -0.32 -1.32 0.00 0.00 176.35 175.23 2b78 s MET 5 N 2.16 4.28 0.25 1.98 -2.45 -1.26 -0.59 119.30 123.67 2b78 s MET 5 Ca 0.16 0.77 0.06 0.00 -1.25 0.00 0.00 55.69 55.42 2b78 s MET 5 Cb -0.16 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.34 2b78 s MET 5 CO 0.11 -0.19 0.31 0.14 1.05 0.00 0.00 175.02 176.44 2b78 s VAL 6 N 1.71 4.96 0.89 10.11 -7.23 0.82 -4.94 120.40 126.73 2b78 s VAL 6 Ca 0.33 -1.13 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 2b78 s VAL 6 Cb -0.16 -3.70 0.12 0.00 0.56 0.00 0.00 36.38 33.20 2b78 s VAL 6 CO 0.12 -0.33 1.13 -0.83 -0.31 0.00 0.00 175.10 174.88 2b78 s GLY 7 N -3.94 1.58 0.14 2.32 0.00 -1.26 -4.06 107.32 102.10 2b78 s GLY 7 Ca 0.34 -0.48 -0.19 0.00 0.00 0.00 0.00 44.72 44.39 2b78 s GLY 7 CO 0.28 0.05 1.71 0.23 0.00 0.00 0.00 173.10 175.37 2b78 h SER 8 N -1.42 -0.15 -0.21 1.64 0.87 -1.99 -0.51 113.55 111.78 2b78 h SER 8 Ca -0.50 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2b78 h SER 8 Cb 1.32 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 2b78 h SER 8 CO 0.62 -0.04 0.13 0.15 -0.53 0.00 0.00 176.83 177.15 2b78 h PHE 9 N 0.05 0.28 -0.97 2.24 3.57 -1.94 -1.69 116.94 118.48 2b78 h PHE 9 Ca 0.12 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2b78 h PHE 9 Cb 0.17 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 2b78 h PHE 9 CO -0.22 0.22 0.63 0.00 -2.23 0.00 0.00 178.31 176.71 2b78 h ALA 10 N 1.03 1.48 0.54 2.41 0.00 -1.75 -2.60 119.26 120.38 2b78 h ALA 10 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b78 h ALA 10 Cb 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2b78 h ALA 10 CO -0.01 0.35 -0.26 1.49 0.00 0.00 0.00 179.25 180.81 2b78 h GLU 11 N 1.07 -0.70 -0.86 0.00 4.81 -0.45 -1.65 114.58 116.80 2b78 h GLU 11 Ca 0.44 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.80 2b78 h GLU 11 Cb 0.27 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 2b78 h GLU 11 CO -0.19 -0.43 0.56 1.57 -0.73 0.00 0.00 179.01 179.79 2b78 h LYS 12 N -0.80 0.87 -0.23 1.92 2.10 -1.16 0.01 116.57 119.28 2b78 h LYS 12 Ca -0.07 -0.05 -0.03 0.00 -2.00 0.00 0.00 60.65 58.49 2b78 h LYS 12 Cb 0.59 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 2b78 h LYS 12 CO 0.12 0.57 0.02 0.87 -2.00 0.00 0.00 179.45 179.04 2b78 h LYS 13 N 0.89 0.40 -0.29 0.07 1.57 -1.35 -0.52 116.57 117.35 2b78 h LYS 13 Ca 0.39 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 2b78 h LYS 13 Cb 0.33 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2b78 h LYS 13 CO -0.15 0.56 0.09 -0.07 -0.57 0.00 0.00 179.45 179.30 2b78 h LEU 14 N 0.19 0.08 -1.83 2.94 3.38 -0.41 -0.60 115.31 119.05 2b78 h LEU 14 Ca 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2b78 h LEU 14 Cb 0.36 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2b78 h LEU 14 CO 0.01 0.08 -0.14 0.11 0.09 0.00 0.00 178.44 178.59 2b78 h LYS 15 N 0.21 0.00 0.00 1.13 1.57 -0.88 -1.95 116.57 116.64 2b78 h LYS 15 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2b78 h LYS 15 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b78 h LYS 15 CO -0.14 0.14 -0.08 -2.13 -0.57 0.00 0.00 179.45 176.66 2b78 n ARG 16 N -3.73 0.04 0.00 3.15 0.63 -0.21 -4.91 116.66 111.63 2b78 n ARG 16 Ca -0.02 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2b78 n ARG 16 Cb 0.25 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.61 2b78 n ARG 16 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b78 n GLY 17 N 1.47 1.10 3.68 5.14 0.00 -0.73 -4.85 105.19 110.99 2b78 n GLY 17 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2b78 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b78 s VAL 18 N -2.00 4.78 -0.08 1.61 1.01 -0.34 -4.75 120.40 120.63 2b78 s VAL 18 Ca 0.00 1.94 0.14 0.00 0.00 0.00 0.00 61.98 64.07 2b78 s VAL 18 Cb 0.00 -4.27 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 2b78 s VAL 18 CO 0.00 -0.04 0.67 0.00 0.00 0.00 0.00 175.10 175.73 2b78 n GLN 19 N 5.43 0.63 -2.29 2.72 6.02 -1.26 -4.30 117.38 124.33 2b78 n GLN 19 Ca 0.09 0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.91 2b78 n GLN 19 Cb 0.48 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2b78 n GLN 19 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2b78 s LEU 20 N -5.94 4.36 -0.50 1.08 2.96 -1.26 0.40 118.68 119.78 2b78 s LEU 20 Ca -0.04 2.16 -0.18 0.00 -0.22 0.00 0.00 54.13 55.85 2b78 s LEU 20 Cb 0.08 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.26 2b78 s LEU 20 CO 0.82 -0.58 0.53 -0.76 -1.32 0.00 0.00 176.35 175.05 2b78 s LEU 21 N 1.23 5.27 0.19 -0.68 1.43 -0.31 -4.92 118.68 120.88 2b78 s LEU 21 Ca 0.62 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2b78 s LEU 21 Cb -0.33 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.48 2b78 s LEU 21 CO 0.29 -0.80 1.04 -0.44 0.23 0.00 0.00 176.35 176.67 2b78 s SER 22 N 2.70 7.39 0.21 2.29 0.01 -1.26 -0.93 113.70 124.10 2b78 s SER 22 Ca 0.10 2.03 -0.10 0.00 1.31 0.00 0.00 55.95 59.30 2b78 s SER 22 Cb -0.22 -2.61 0.27 0.00 0.21 0.00 0.00 66.02 63.68 2b78 s SER 22 CO 0.09 -0.10 1.75 -1.28 0.41 0.00 0.00 173.24 174.11 2b78 h SER 23 N 4.82 0.24 -0.42 2.44 0.87 -1.55 -0.68 113.55 119.27 2b78 h SER 23 Ca -0.45 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.31 2b78 h SER 23 Cb 1.21 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 2b78 h SER 23 CO 0.71 0.15 0.39 -0.09 -0.53 0.00 0.00 176.83 177.45 2b78 h ARG 24 N 0.42 0.00 -0.18 2.24 9.65 -1.92 0.67 114.38 125.26 2b78 h ARG 24 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2b78 h ARG 24 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2b78 h ARG 24 CO -0.29 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.23 2b78 n ASP 25 N -3.94 2.93 -2.95 -3.80 8.00 -0.28 -4.32 116.55 112.19 2b78 n ASP 25 Ca 0.07 -1.93 -0.14 0.00 0.71 0.00 0.00 54.79 53.50 2b78 n ASP 25 Cb 0.58 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2b78 n ASP 25 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2b78 n TYR 26 N 1.21 0.71 -0.20 1.24 4.01 0.21 -4.59 117.16 119.75 2b78 n TYR 26 Ca 0.17 -3.38 -0.09 0.00 -0.16 0.00 0.00 57.90 54.44 2b78 n TYR 26 Cb 0.56 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2b78 n TYR 26 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2b78 h PRO 27 N 2.99 -0.24 -2.46 -0.72 0.13 -1.71 -3.24 132.00 126.76 2b78 h PRO 27 Ca 0.02 0.02 -0.74 0.00 -0.87 0.00 0.00 66.00 64.42 2b78 h PRO 27 Cb 1.05 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 31.91 2b78 h PRO 27 CO 0.51 -0.16 0.45 0.09 -0.23 0.00 0.00 178.00 178.67 2b78 n ASN 28 N -5.40 6.10 -4.67 1.44 4.13 -1.26 -5.01 115.26 110.59 2b78 n ASN 28 Ca 0.01 -3.57 -0.38 0.00 1.68 0.00 0.00 54.58 52.32 2b78 n ASN 28 Cb 0.35 -1.03 -0.08 0.00 -1.54 0.00 0.00 39.78 37.48 2b78 n ASN 28 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2b78 s LEU 29 N -3.46 4.15 0.00 3.41 2.96 -1.23 -4.94 118.68 119.57 2b78 s LEU 29 Ca 0.38 0.41 0.19 0.00 -0.22 0.00 0.00 54.13 54.89 2b78 s LEU 29 Cb 0.16 -2.39 0.15 0.00 0.50 0.00 0.00 46.19 44.60 2b78 s LEU 29 CO -0.04 -0.03 1.10 0.59 -1.32 0.00 0.00 176.35 176.65 2b78 n ASN 30 N 4.35 2.57 -4.97 3.68 3.02 -1.26 -4.98 115.26 117.68 2b78 n ASN 30 Ca -0.10 -1.78 -0.22 0.00 -0.03 0.00 0.00 54.58 52.45 2b78 n ASN 30 Cb 0.51 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 2b78 n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b78 s LEU 31 N -1.56 4.32 -0.12 3.41 1.43 -1.26 -5.12 118.68 119.78 2b78 s LEU 31 Ca 0.22 0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 53.10 2b78 s LEU 31 Cb 0.16 -2.87 0.12 0.00 0.03 0.00 0.00 46.19 43.63 2b78 s LEU 31 CO 0.23 -0.06 1.03 -0.62 0.23 0.00 0.00 176.35 177.16 2b78 s ASP 32 N -3.88 -0.30 -0.85 2.29 2.15 -1.26 -4.96 116.67 109.86 2b78 s ASP 32 Ca 0.34 0.15 -0.03 0.00 0.43 0.00 0.00 52.55 53.44 2b78 s ASP 32 Cb -0.09 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2b78 s ASP 32 CO 0.29 -0.40 0.63 0.59 -0.17 0.00 0.00 175.17 176.12 2b78 n ASN 33 N 0.19 -5.37 -3.60 -0.34 4.13 0.14 -4.95 115.26 105.47 2b78 n ASN 33 Ca -0.07 -0.83 -0.04 0.00 1.68 0.00 0.00 54.58 55.32 2b78 n ASN 33 Cb 0.59 -2.42 -0.02 0.00 -1.54 0.00 0.00 39.78 36.40 2b78 n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b78 s GLN 34 N -4.80 0.30 0.18 3.52 -2.07 -1.11 -4.95 119.66 110.72 2b78 s GLN 34 Ca 0.05 -0.11 -0.25 0.00 -1.82 0.00 0.00 55.36 53.23 2b78 s GLN 34 Cb -0.03 0.14 -0.08 0.00 -1.09 0.00 0.00 33.01 31.95 2b78 s GLN 34 CO 0.87 -0.13 0.80 0.08 -1.32 0.00 0.00 175.29 175.59 2b78 s VAL 35 N -2.40 4.34 0.24 3.63 1.01 -1.26 -0.88 120.40 125.07 2b78 s VAL 35 Ca 0.10 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2b78 s VAL 35 Cb -0.01 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2b78 s VAL 35 CO -0.05 0.48 0.11 0.68 0.00 0.00 0.00 175.10 176.33 2b78 s VAL 36 N -1.20 0.32 -0.15 2.92 -7.23 0.12 -4.49 120.40 110.68 2b78 s VAL 36 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2b78 s VAL 36 Cb -0.23 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2b78 s VAL 36 CO 0.26 0.00 -0.18 -1.10 -0.31 0.00 0.00 175.10 173.77 2b78 s GLN 37 N -4.07 3.12 -0.02 4.82 -0.21 -0.67 -1.27 119.66 121.35 2b78 s GLN 37 Ca 0.38 -0.80 -0.20 0.00 0.02 0.00 0.00 55.36 54.76 2b78 s GLN 37 Cb 0.07 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 2b78 s GLN 37 CO 0.13 -0.02 0.59 -0.51 -2.12 0.00 0.00 175.29 173.36 2b78 s LEU 38 N 0.87 4.40 0.06 2.90 1.43 0.04 -0.77 118.68 127.60 2b78 s LEU 38 Ca -0.05 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 2b78 s LEU 38 Cb -0.15 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2b78 s LEU 38 CO -0.02 0.08 -0.13 -0.31 0.23 0.00 0.00 176.35 176.20 2b78 s TYR 39 N -0.04 1.10 0.82 0.29 2.02 0.25 -0.03 117.35 121.76 2b78 s TYR 39 Ca 0.31 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.43 2b78 s TYR 39 Cb -0.18 -0.63 0.19 0.00 -0.40 0.00 0.00 41.96 40.94 2b78 s TYR 39 CO 0.17 0.03 1.12 -1.13 -1.57 0.00 0.00 175.55 174.16 2b78 n SER 40 N 1.43 0.16 0.09 2.29 3.41 -0.37 -0.13 113.62 120.50 2b78 n SER 40 Ca -0.21 -1.45 0.12 0.00 -0.26 0.00 0.00 58.87 57.07 2b78 n SER 40 Cb 0.54 -0.85 0.45 0.00 -0.26 0.00 0.00 64.21 64.10 2b78 n SER 40 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b78 n ASP 41 N -3.68 0.55 -1.28 4.04 5.68 -1.26 -2.04 116.55 118.57 2b78 n ASP 41 Ca 0.14 0.61 0.09 0.00 -0.50 0.00 0.00 54.79 55.13 2b78 n ASP 41 Cb 0.49 -0.73 0.29 0.00 -1.14 0.00 0.00 41.12 40.03 2b78 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b78 n ALA 42 N -1.71 2.70 -2.21 2.12 0.00 -1.26 -4.92 120.51 115.22 2b78 n ALA 42 Ca 0.04 -1.22 -0.15 0.00 0.00 0.00 0.00 53.44 52.11 2b78 n ALA 42 Cb 0.28 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2b78 n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b78 n ASP 43 N 1.15 -4.50 -4.82 0.00 8.00 -0.87 -5.00 116.55 110.50 2b78 n ASP 43 Ca 0.22 0.02 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 2b78 n ASP 43 Cb 0.65 -3.62 -0.06 0.00 -0.02 0.00 0.00 41.12 38.07 2b78 n ASP 43 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b78 s ILE 44 N -2.72 5.24 -0.02 0.53 -1.09 -1.26 -4.84 121.20 117.04 2b78 s ILE 44 Ca 0.00 0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 58.70 2b78 s ILE 44 Cb 0.00 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.23 2b78 s ILE 44 CO 0.00 0.55 1.50 0.12 -1.23 0.00 0.00 174.94 175.87 2b78 s PHE 45 N -0.70 2.55 -0.51 3.97 5.36 -1.26 -1.24 117.98 126.14 2b78 s PHE 45 Ca 0.19 0.59 0.14 0.00 -0.96 0.00 0.00 56.93 56.89 2b78 s PHE 45 Cb -0.14 -3.77 -0.16 0.00 -0.34 0.00 0.00 43.02 38.61 2b78 s PHE 45 CO 0.08 -2.98 0.52 1.28 -1.46 0.00 0.00 175.22 172.66 2b78 n LEU 46 N 5.98 0.51 0.00 6.12 4.77 0.96 -4.95 117.00 130.40 2b78 n LEU 46 Ca 0.15 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2b78 n LEU 46 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2b78 n LEU 46 CO 0.60 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2b78 n GLY 47 N 1.40 1.96 3.86 -0.72 0.00 -1.17 -4.53 105.19 105.98 2b78 n GLY 47 Ca 0.02 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2b78 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b78 s THR 48 N -1.51 5.46 0.26 2.61 2.01 0.22 -0.78 115.64 123.90 2b78 s THR 48 Ca 0.00 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.17 2b78 s THR 48 Cb 0.00 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 2b78 s THR 48 CO 0.00 0.59 0.42 0.00 -0.69 0.00 0.00 174.62 174.95 2b78 s ALA 49 N -0.85 0.16 0.03 7.40 0.00 -0.40 0.04 121.76 128.13 2b78 s ALA 49 Ca 0.15 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2b78 s ALA 49 Cb -0.12 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 2b78 s ALA 49 CO 0.04 -0.80 -0.12 1.52 0.00 0.00 0.00 175.76 176.40 2b78 s TYR 50 N -3.85 1.06 -0.10 0.00 -0.85 -0.70 0.11 117.35 113.02 2b78 s TYR 50 Ca 0.26 -0.34 -0.03 0.00 -0.52 0.00 0.00 57.07 56.45 2b78 s TYR 50 Cb 0.01 -0.63 -0.03 0.00 0.38 0.00 0.00 41.96 41.68 2b78 s TYR 50 CO 0.11 0.01 0.02 -0.51 -1.52 0.00 0.00 175.55 173.67 2b78 s LEU 51 N -1.05 3.68 -0.30 -3.49 1.43 -0.06 -1.60 118.68 117.29 2b78 s LEU 51 Ca 0.00 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 2b78 s LEU 51 Cb -0.07 -1.86 0.19 0.00 0.03 0.00 0.00 46.19 44.48 2b78 s LEU 51 CO 0.01 0.36 1.36 -0.55 0.23 0.00 0.00 176.35 177.76 2b78 s SER 52 N -0.77 -0.09 0.10 2.29 0.15 -0.20 -0.69 113.70 114.49 2b78 s SER 52 Ca 0.12 0.16 -0.31 0.00 0.70 0.00 0.00 55.95 56.62 2b78 s SER 52 Cb -0.12 0.44 -0.07 0.00 -1.71 0.00 0.00 66.02 64.56 2b78 s SER 52 CO 0.02 -0.03 1.32 -0.54 1.20 0.00 0.00 173.24 175.21 2b78 s LYS 53 N 0.36 4.36 -0.37 5.44 1.02 -1.26 -3.08 119.74 126.22 2b78 s LYS 53 Ca 0.02 1.96 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2b78 s LYS 53 Cb -0.04 -3.28 0.16 0.00 -0.52 0.00 0.00 37.83 34.14 2b78 s LYS 53 CO -0.14 -0.36 0.38 -1.14 -0.92 0.00 0.00 175.35 173.17 2b78 s GLN 54 N 1.03 0.63 6.99 1.68 0.74 -0.62 -4.66 119.66 125.46 2b78 s GLN 54 Ca 0.62 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 55.22 2b78 s GLN 54 Cb -0.34 -0.70 0.00 0.00 1.10 0.00 0.00 33.01 33.07 2b78 s GLN 54 CO 0.30 -1.19 0.00 0.09 -0.55 0.00 0.00 175.29 173.94 2b78 n ASN 55 N 4.30 0.00 -0.65 6.67 3.02 -1.26 -0.64 115.26 126.70 2b78 n ASN 55 Ca 0.10 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 2b78 n ASN 55 Cb 0.45 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.91 2b78 n ASN 55 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b78 n LYS 56 N 8.59 1.84 -4.10 3.52 4.76 -1.26 -4.90 118.16 126.61 2b78 n LYS 56 Ca 0.00 -1.28 -0.25 0.00 -2.87 0.00 0.00 58.31 53.91 2b78 n LYS 56 Cb 0.00 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 2b78 n LYS 56 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2b78 s GLY 57 N -1.34 1.62 0.00 0.72 0.00 0.19 -1.44 107.32 107.06 2b78 s GLY 57 Ca 0.30 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.78 2b78 s GLY 57 CO 0.23 -1.31 0.63 3.33 0.00 0.00 0.00 173.10 175.98 2b78 n VAL 58 N -0.61 0.00 -3.69 1.40 0.24 -0.11 -1.59 118.33 113.98 2b78 n VAL 58 Ca -0.08 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2b78 n VAL 58 Cb 0.56 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 2b78 n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b78 n GLY 59 N 0.34 -1.42 3.04 7.63 0.00 -1.18 -1.03 105.19 112.57 2b78 n GLY 59 Ca 0.03 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2b78 n GLY 59 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b78 s TRP 60 N -2.96 -0.06 0.10 1.61 0.52 -0.63 -1.16 118.94 116.37 2b78 s TRP 60 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 56.10 55.95 2b78 s TRP 60 Cb 0.00 0.00 -0.06 0.00 -1.15 0.00 0.00 33.47 32.26 2b78 s TRP 60 CO 0.00 -0.14 1.09 -1.17 0.02 0.00 0.00 176.95 176.74 2b78 s LEU 61 N -0.49 4.44 -0.20 2.99 2.96 0.16 -1.72 118.68 126.82 2b78 s LEU 61 Ca -0.06 1.95 -0.13 0.00 -0.22 0.00 0.00 54.13 55.67 2b78 s LEU 61 Cb -0.04 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.87 2b78 s LEU 61 CO 0.00 -0.27 0.09 -0.38 -1.32 0.00 0.00 176.35 174.47 2b78 n ILE 62 N 3.15 1.60 -3.49 6.68 5.41 0.11 -4.79 119.36 128.03 2b78 n ILE 62 Ca 0.05 -0.35 -0.13 0.00 1.00 0.00 0.00 62.75 63.33 2b78 n ILE 62 Cb 0.48 -1.85 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 2b78 n ILE 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2b78 s SER 63 N -7.00 -0.52 0.00 4.38 0.15 -0.88 -4.94 113.70 104.89 2b78 s SER 63 Ca -0.30 0.26 0.28 0.00 0.70 0.00 0.00 55.95 56.90 2b78 s SER 63 Cb 0.08 0.49 1.53 0.00 -1.71 0.00 0.00 66.02 66.42 2b78 s SER 63 CO 0.62 -0.70 2.01 -0.81 1.20 0.00 0.00 173.24 175.56 2b78 n PRO 64 N 0.18 1.18 -4.18 5.44 -0.04 -1.26 0.71 135.00 137.03 2b78 n PRO 64 Ca -0.15 -0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 62.79 2b78 n PRO 64 Cb 0.61 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 2b78 n PRO 64 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b78 s LYS 65 N -1.99 2.22 -0.43 0.54 1.02 -1.26 -3.92 119.74 115.92 2b78 s LYS 65 Ca 0.42 -1.93 -0.27 0.00 0.02 0.00 0.00 55.97 54.21 2b78 s LYS 65 Cb 0.20 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2b78 s LYS 65 CO 0.33 -0.20 0.99 0.21 -0.92 0.00 0.00 175.35 175.76 2b78 s LYS 66 N -3.94 3.71 0.11 1.68 2.20 -1.26 -3.29 119.74 118.94 2b78 s LYS 66 Ca 0.37 0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 56.40 2b78 s LYS 66 Cb 0.03 -3.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 2b78 s LYS 66 CO 0.20 -1.16 0.05 0.14 -0.36 0.00 0.00 175.35 174.23 2b78 s VAL 67 N 3.84 0.13 0.10 4.02 -7.23 -1.26 -5.09 120.40 114.91 2b78 s VAL 67 Ca 0.41 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.84 2b78 s VAL 67 Cb -0.10 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2b78 s VAL 67 CO 0.25 -0.60 -0.19 -0.94 -0.31 0.00 0.00 175.10 173.31 2b78 s SER 68 N -3.00 3.80 -1.28 4.85 1.04 -1.26 -5.00 113.70 112.85 2b78 s SER 68 Ca 0.18 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2b78 s SER 68 Cb 0.07 -0.53 0.17 0.00 0.10 0.00 0.00 66.02 65.83 2b78 s SER 68 CO -0.02 0.20 1.87 0.18 0.98 0.00 0.00 173.24 176.45 2b78 n LEU 69 N 1.03 6.65 -5.02 2.42 4.77 -1.26 -4.74 117.00 120.85 2b78 n LEU 69 Ca -0.16 -4.66 -0.19 0.00 -0.03 0.00 0.00 56.01 50.97 2b78 n LEU 69 Cb 0.53 -1.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.18 2b78 n LEU 69 CO 0.27 1.38 0.27 0.54 -1.33 0.00 0.00 177.39 178.53 2b78 s ASN 70 N 0.82 5.26 0.40 -1.43 2.20 -1.26 -4.97 114.94 115.96 2b78 s ASN 70 Ca 0.39 -0.73 0.11 0.00 -0.94 0.00 0.00 52.86 51.70 2b78 s ASN 70 Cb 0.09 -0.01 0.91 0.00 -2.00 0.00 0.00 41.25 40.25 2b78 s ASN 70 CO 0.01 -1.14 1.94 1.62 -2.94 0.00 0.00 177.10 176.59 2b78 h VAL 71 N 0.36 0.90 -0.33 3.54 3.04 -1.94 -1.16 116.25 120.66 2b78 h VAL 71 Ca -0.33 -0.19 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2b78 h VAL 71 Cb 1.29 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.84 2b78 h VAL 71 CO 0.43 0.10 -0.06 0.74 -1.01 0.00 0.00 177.57 177.78 2b78 h THR 72 N 0.56 1.22 -0.73 3.17 2.02 -1.94 -1.42 112.91 115.78 2b78 h THR 72 Ca 0.34 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 2b78 h THR 72 Cb 0.55 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2b78 h THR 72 CO -0.12 0.31 0.33 0.22 0.37 0.00 0.00 175.52 176.63 2b78 h TYR 73 N 0.51 1.07 -0.01 3.16 3.20 -1.50 -1.99 116.97 121.40 2b78 h TYR 73 Ca 0.10 -0.06 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 2b78 h TYR 73 Cb 0.42 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2b78 h TYR 73 CO 0.01 0.79 -0.81 0.74 -1.64 0.00 0.00 178.16 177.26 2b78 h PHE 74 N 1.05 0.24 -0.67 -3.82 0.04 -1.33 -2.48 116.94 109.97 2b78 h PHE 74 Ca 0.25 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2b78 h PHE 74 Cb 0.15 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2b78 h PHE 74 CO 0.01 0.90 0.42 0.82 -0.60 0.00 0.00 178.31 179.86 2b78 h ILE 75 N 0.10 1.18 -0.29 -0.55 2.04 -0.84 -0.03 117.51 119.12 2b78 h ILE 75 Ca -0.03 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2b78 h ILE 75 Cb 1.40 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2b78 h ILE 75 CO 0.12 0.18 0.16 0.11 0.00 0.00 0.00 178.15 178.72 2b78 h LYS 76 N 0.90 0.41 -0.54 2.37 1.79 -1.30 -0.36 116.57 119.83 2b78 h LYS 76 Ca 0.24 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2b78 h LYS 76 Cb -0.06 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 2b78 h LYS 76 CO -0.05 0.36 0.35 -0.07 -1.08 0.00 0.00 179.45 178.96 2b78 h LEU 77 N 0.35 0.59 -0.80 2.94 3.38 -0.96 -2.36 115.31 118.45 2b78 h LEU 77 Ca 0.10 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2b78 h LEU 77 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b78 h LEU 77 CO -0.02 0.43 -0.59 -0.26 0.09 0.00 0.00 178.44 178.09 2b78 h PHE 78 N 0.71 0.00 -0.54 1.13 0.04 -0.82 -2.13 116.94 115.33 2b78 h PHE 78 Ca 0.21 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 2b78 h PHE 78 Cb -0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2b78 h PHE 78 CO -0.04 0.59 0.05 1.96 -0.60 0.00 0.00 178.31 180.26 2b78 h GLN 79 N 0.00 0.88 -0.18 1.51 4.20 -0.75 -0.44 115.11 120.33 2b78 h GLN 79 Ca -0.01 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 2b78 h GLN 79 Cb 1.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2b78 h GLN 79 CO 0.08 0.85 -0.33 -1.49 -0.67 0.00 0.00 178.83 177.27 2b78 h TRP 80 N 0.82 0.68 -0.40 2.96 4.06 -1.25 -1.94 115.95 120.88 2b78 h TRP 80 Ca 0.16 -0.24 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 2b78 h TRP 80 Cb 0.43 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 2b78 h TRP 80 CO 0.03 0.97 0.02 0.66 -3.56 0.00 0.00 178.44 176.55 2b78 h SER 81 N 0.19 0.59 -0.27 -3.49 4.64 -1.23 -2.60 113.55 111.38 2b78 h SER 81 Ca 0.01 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2b78 h SER 81 Cb 0.92 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2b78 h SER 81 CO 0.07 0.64 -0.12 0.50 -0.87 0.00 0.00 176.83 177.06 2b78 h LYS 82 N 0.59 0.55 0.00 4.77 3.64 -1.03 -3.11 116.57 121.98 2b78 h LYS 82 Ca 0.13 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2b78 h LYS 82 Cb 0.35 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2b78 h LYS 82 CO 0.01 0.80 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.44 2b78 h ASP 83 N 0.29 0.00 1.07 4.20 3.32 -1.09 -1.60 116.42 122.61 2b78 h ASP 83 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2b78 h ASP 83 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2b78 h ASP 83 CO 0.04 0.10 0.00 0.29 -1.72 0.00 0.00 179.24 177.95 2b78 n LYS 84 N -4.24 0.07 -0.28 3.56 5.02 -1.00 -3.77 118.16 117.52 2b78 n LYS 84 Ca -0.03 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 2b78 n LYS 84 Cb 0.18 -1.59 0.19 0.00 -0.02 0.00 0.00 35.03 33.79 2b78 n LYS 84 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b78 n ARG 85 N -1.72 2.67 -0.34 1.97 1.74 -0.61 -4.76 116.66 115.61 2b78 n ARG 85 Ca 0.06 -2.48 0.18 0.00 -0.77 0.00 0.00 57.85 54.84 2b78 n ARG 85 Cb 0.34 -1.57 0.40 0.00 -1.02 0.00 0.00 32.46 30.61 2b78 n ARG 85 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2b78 h LYS 86 N 1.43 0.56 -0.11 5.56 1.57 -1.64 -0.26 116.57 123.68 2b78 h LYS 86 Ca 0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2b78 h LYS 86 Cb 1.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2b78 h LYS 86 CO 0.11 0.37 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.20 2b78 h ASN 87 N 0.58 0.18 0.48 0.86 2.35 -1.91 -1.97 115.58 116.15 2b78 h ASN 87 Ca 0.63 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.30 2b78 h ASN 87 Cb 1.22 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2b78 h ASN 87 CO -0.43 0.44 -0.23 -0.26 -1.65 0.00 0.00 177.43 175.30 2b78 h PHE 88 N 0.17 -0.60 0.00 1.19 0.04 -1.41 -2.39 116.94 113.93 2b78 h PHE 88 Ca 0.03 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2b78 h PHE 88 Cb 0.54 0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.89 2b78 h PHE 88 CO 0.01 -0.37 0.11 0.00 -0.60 0.00 0.00 178.31 177.45 2b78 n ALA 89 N -2.60 0.87 -0.07 2.45 0.00 -1.04 -1.95 120.51 118.16 2b78 n ALA 89 Ca -0.08 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2b78 n ALA 89 Cb 0.26 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2b78 n ALA 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b78 h HIS 90 N 0.00 0.00 -3.39 0.00 -0.00 -1.28 -3.47 115.15 107.02 2b78 h HIS 90 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2b78 h HIS 90 Cb 0.21 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 27.68 2b78 h HIS 90 CO 0.00 0.38 0.77 0.45 -0.00 0.00 0.00 177.93 179.53 2b78 s SER 91 N -5.89 6.62 0.00 3.26 0.15 -0.82 -4.93 113.70 112.08 2b78 s SER 91 Ca -0.11 2.70 0.21 0.00 0.70 0.00 0.00 55.95 59.44 2b78 s SER 91 Cb 0.01 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.20 2b78 s SER 91 CO 0.26 -0.72 1.43 0.29 1.20 0.00 0.00 173.24 175.70 2b78 n LYS 92 N 2.28 2.60 0.18 5.44 5.02 -1.26 -4.18 118.16 128.24 2b78 n LYS 92 Ca 0.07 -2.40 0.06 0.00 -2.02 0.00 0.00 58.31 54.01 2b78 n LYS 92 Cb 0.40 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.17 2b78 n LYS 92 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2b78 h LEU 93 N 3.95 0.00 -7.42 -0.35 3.38 -1.92 -3.41 115.31 109.54 2b78 h LEU 93 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2b78 h LEU 93 Cb 0.93 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.29 2b78 h LEU 93 CO 0.00 0.37 -0.77 -0.89 0.09 0.00 0.00 178.44 177.23 2b78 s THR 94 N -3.36 0.87 -1.73 0.22 2.01 -1.26 -0.47 115.64 111.92 2b78 s THR 94 Ca 0.02 -0.74 0.17 0.00 0.31 0.00 0.00 61.69 61.45 2b78 s THR 94 Cb 0.09 -1.27 0.34 0.00 0.01 0.00 0.00 72.50 71.68 2b78 s THR 94 CO 0.69 -0.13 1.26 0.35 -0.69 0.00 0.00 174.62 176.10 2b78 n THR 95 N 4.92 0.60 -3.85 -0.82 -2.24 0.92 -4.86 114.28 108.96 2b78 n THR 95 Ca -0.10 -0.80 -0.24 0.00 -2.27 0.00 0.00 64.05 60.64 2b78 n THR 95 Cb 0.46 0.84 -0.17 0.00 -2.10 0.00 0.00 70.33 69.36 2b78 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b78 s ALA 96 N -1.18 0.87 0.27 6.98 0.00 -1.24 -0.98 121.76 126.48 2b78 s ALA 96 Ca 0.30 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.81 2b78 s ALA 96 Cb 0.17 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2b78 s ALA 96 CO 0.23 -0.40 0.77 1.52 0.00 0.00 0.00 175.76 177.88 2b78 s TYR 97 N 1.80 -0.14 -0.06 0.00 -0.85 -0.77 -4.96 117.35 112.37 2b78 s TYR 97 Ca 0.03 -0.32 -0.23 0.00 -0.52 0.00 0.00 57.07 56.03 2b78 s TYR 97 Cb -0.13 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2b78 s TYR 97 CO -0.05 -1.20 0.70 0.50 -1.52 0.00 0.00 175.55 173.97 2b78 s ARG 98 N -3.60 4.43 -0.05 -3.49 3.52 -1.26 -1.16 118.95 117.34 2b78 s ARG 98 Ca 0.12 0.88 0.14 0.00 -0.13 0.00 0.00 55.73 56.74 2b78 s ARG 98 Cb -0.05 -3.44 -0.22 0.00 -1.56 0.00 0.00 34.95 29.68 2b78 s ARG 98 CO 0.07 0.09 0.60 1.28 -0.81 0.00 0.00 175.30 176.53 2b78 n LEU 99 N 3.67 0.75 -3.71 -0.88 4.77 0.13 -4.71 117.00 117.02 2b78 n LEU 99 Ca -0.02 0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2b78 n LEU 99 Cb 0.51 0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.69 2b78 n LEU 99 CO 0.47 0.37 -0.02 0.12 -1.33 0.00 0.00 177.39 177.00 2b78 s PHE 100 N -2.63 -0.48 -0.55 -1.77 5.36 -0.86 -4.72 117.98 112.32 2b78 s PHE 100 Ca -0.05 1.06 0.05 0.00 -0.96 0.00 0.00 56.93 57.03 2b78 s PHE 100 Cb 0.08 0.17 0.18 0.00 -0.34 0.00 0.00 43.02 43.11 2b78 s PHE 100 CO 0.82 -0.29 0.43 -1.71 -1.46 0.00 0.00 175.22 173.02 2b78 n ASN 101 N 4.13 1.24 0.00 6.13 5.15 -1.26 -1.40 115.26 129.26 2b78 n ASN 101 Ca -0.23 -2.80 0.00 0.00 -0.60 0.00 0.00 54.58 50.95 2b78 n ASN 101 Cb 0.55 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2b78 n ASN 101 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b78 n GLN 102 N 2.31 0.00 0.12 1.20 6.02 0.03 -0.80 117.38 126.27 2b78 n GLN 102 Ca 0.25 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 2b78 n GLN 102 Cb 0.42 0.00 0.48 0.00 1.02 0.00 0.00 30.24 32.16 2b78 n GLN 102 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2b78 n ASP 103 N 2.37 0.61 0.27 1.08 5.75 -1.26 -1.54 116.55 123.83 2b78 n ASP 103 Ca 0.00 0.66 0.15 0.00 -0.01 0.00 0.00 54.79 55.58 2b78 n ASP 103 Cb 0.00 -0.78 0.74 0.00 -1.03 0.00 0.00 41.12 40.05 2b78 n ASP 103 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2b78 h GLY 104 N 2.08 0.00 -0.61 6.12 0.00 -1.06 -2.12 103.07 107.48 2b78 h GLY 104 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b78 h GLY 104 CO 0.00 0.00 -0.29 1.22 0.00 0.00 0.00 176.54 177.47 2b78 n ASP 105 N -3.42 2.00 -1.21 0.19 8.00 -0.74 -4.65 116.55 116.71 2b78 n ASP 105 Ca -0.01 -3.57 -0.13 0.00 0.71 0.00 0.00 54.79 51.79 2b78 n ASP 105 Cb 0.26 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 2b78 n ASP 105 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b78 n SER 106 N -1.25 -4.25 -3.26 -2.24 7.64 -0.80 -4.93 113.62 104.54 2b78 n SER 106 Ca 0.18 0.15 -0.06 0.00 1.01 0.00 0.00 58.87 60.15 2b78 n SER 106 Cb 0.68 -3.16 -0.03 0.00 -1.01 0.00 0.00 64.21 60.69 2b78 n SER 106 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2b78 s PHE 107 N -2.55 -1.19 0.77 1.43 5.36 -0.59 -4.90 117.98 116.31 2b78 s PHE 107 Ca 0.00 -0.18 -0.13 0.00 -0.96 0.00 0.00 56.93 55.65 2b78 s PHE 107 Cb 0.00 0.05 0.06 0.00 -0.34 0.00 0.00 43.02 42.79 2b78 s PHE 107 CO 0.00 -1.10 1.17 0.20 -1.46 0.00 0.00 175.22 174.02 2b78 s GLY 108 N 1.65 2.08 0.00 13.12 0.00 -1.25 -3.75 107.32 119.17 2b78 s GLY 108 Ca 0.17 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2b78 s GLY 108 CO -0.05 1.08 0.00 0.61 0.00 0.00 0.00 173.10 174.74 2b78 n GLY 109 N 0.03 1.19 2.94 0.20 0.00 -1.26 -4.88 105.19 103.40 2b78 n GLY 109 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2b78 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b78 s VAL 110 N -2.32 0.54 0.07 1.61 1.01 -1.25 -1.41 120.40 118.66 2b78 s VAL 110 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2b78 s VAL 110 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2b78 s VAL 110 CO 0.00 0.19 -0.13 0.42 0.00 0.00 0.00 175.10 175.57 2b78 s THR 111 N 0.35 1.07 -0.04 3.92 -4.23 -1.07 -0.79 115.64 114.85 2b78 s THR 111 Ca -0.04 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2b78 s THR 111 Cb -0.08 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.72 2b78 s THR 111 CO -0.00 -0.26 0.07 -0.63 -0.54 0.00 0.00 174.62 173.26 2b78 s ILE 112 N -1.38 -0.09 0.16 2.99 1.01 -0.49 -1.15 121.20 122.24 2b78 s ILE 112 Ca -0.02 0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.01 2b78 s ILE 112 Cb -0.09 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 2b78 s ILE 112 CO 0.02 0.12 -0.17 -1.81 0.00 0.00 0.00 174.94 173.10 2b78 s ASP 113 N 1.51 3.87 -0.10 3.58 1.01 0.22 0.23 116.67 126.98 2b78 s ASP 113 Ca -0.04 -0.66 0.01 0.00 0.71 0.00 0.00 52.55 52.57 2b78 s ASP 113 Cb -0.12 -0.51 -0.02 0.00 1.01 0.00 0.00 42.92 43.27 2b78 s ASP 113 CO -0.04 0.14 -0.14 0.00 0.21 0.00 0.00 175.17 175.34 2b78 s TYR 115 N -0.04 2.52 0.00 0.00 2.02 0.98 -1.85 117.35 120.98 2b78 s TYR 115 Ca -0.03 -2.78 0.00 0.00 -0.37 0.00 0.00 57.07 53.89 2b78 s TYR 115 Cb -0.14 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2b78 s TYR 115 CO 0.04 -0.74 0.00 0.41 -1.57 0.00 0.00 175.55 173.69 2b78 n GLY 116 N 3.12 3.35 0.54 0.71 0.00 -0.16 -2.33 105.19 110.43 2b78 n GLY 116 Ca 0.11 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2b78 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b78 n ASP 117 N 8.96 1.69 -4.42 1.61 8.00 -1.26 -4.92 116.55 126.22 2b78 n ASP 117 Ca 0.00 -1.58 -0.26 0.00 0.71 0.00 0.00 54.79 53.66 2b78 n ASP 117 Cb 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 2b78 n ASP 117 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b78 s PHE 118 N -1.96 2.25 0.22 1.24 0.08 -0.99 -0.53 117.98 118.29 2b78 s PHE 118 Ca 0.36 -0.37 0.10 0.00 0.12 0.00 0.00 56.93 57.15 2b78 s PHE 118 Cb 0.20 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 2b78 s PHE 118 CO 0.32 0.52 -0.13 0.14 -0.10 0.00 0.00 175.22 175.97 2b78 s VAL 119 N -1.85 2.91 -0.16 -0.44 -7.23 -0.74 -0.01 120.40 112.87 2b78 s VAL 119 Ca 0.22 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2b78 s VAL 119 Cb -0.07 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.44 2b78 s VAL 119 CO 0.10 -0.22 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.43 2b78 s LEU 120 N -3.08 1.40 0.08 1.32 2.96 0.11 -1.30 118.68 120.15 2b78 s LEU 120 Ca 0.26 -0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 2b78 s LEU 120 Cb -0.07 -0.77 -0.06 0.00 0.50 0.00 0.00 46.19 45.78 2b78 s LEU 120 CO 0.15 -0.22 0.48 -0.36 -1.32 0.00 0.00 176.35 175.08 2b78 s PHE 121 N 1.73 3.68 -0.08 5.38 0.08 0.14 -0.61 117.98 128.29 2b78 s PHE 121 Ca 0.01 1.03 0.00 0.00 0.12 0.00 0.00 56.93 58.09 2b78 s PHE 121 Cb -0.15 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 39.99 2b78 s PHE 121 CO -0.07 0.54 -0.07 -1.12 -0.10 0.00 0.00 175.22 174.40 2b78 s SER 122 N -1.41 1.75 -0.29 1.36 0.01 -0.30 0.03 113.70 114.86 2b78 s SER 122 Ca 0.31 -0.24 -0.09 0.00 1.31 0.00 0.00 55.95 57.24 2b78 s SER 122 Cb -0.16 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2b78 s SER 122 CO 0.17 -0.07 0.13 0.26 0.41 0.00 0.00 173.24 174.14 2b78 s TRP 123 N 1.30 3.16 -1.68 2.43 0.52 -0.40 -2.58 118.94 121.68 2b78 s TRP 123 Ca -0.04 -0.40 0.25 0.00 0.02 0.00 0.00 56.10 55.94 2b78 s TRP 123 Cb -0.14 -2.33 0.54 0.00 -1.15 0.00 0.00 33.47 30.40 2b78 s TRP 123 CO -0.03 -0.37 1.43 0.66 0.02 0.00 0.00 176.95 178.66 2b78 n TYR 124 N 4.98 0.00 -3.63 -1.98 4.02 -0.50 -0.14 117.16 119.91 2b78 n TYR 124 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.64 2b78 n TYR 124 Cb 0.50 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.67 2b78 n TYR 124 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b78 s ASN 125 N -2.58 -0.25 0.44 7.72 2.20 -1.26 -4.55 114.94 116.66 2b78 s ASN 125 Ca 0.21 -0.25 0.13 0.00 -0.94 0.00 0.00 52.86 52.01 2b78 s ASN 125 Cb 0.19 0.47 0.99 0.00 -2.00 0.00 0.00 41.25 40.90 2b78 s ASN 125 CO 0.57 -0.82 2.01 0.77 -2.94 0.00 0.00 177.10 176.68 2b78 h SER 126 N 2.47 0.07 0.35 3.54 4.64 -1.93 -2.86 113.55 119.84 2b78 h SER 126 Ca -0.33 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2b78 h SER 126 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2b78 h SER 126 CO 0.46 0.20 -0.17 0.15 -0.87 0.00 0.00 176.83 176.60 2b78 h PHE 127 N 0.08 -0.44 -0.22 4.77 3.57 -1.95 -0.56 116.94 122.19 2b78 h PHE 127 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2b78 h PHE 127 Cb 0.26 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2b78 h PHE 127 CO 0.00 -0.18 0.03 -0.39 -2.23 0.00 0.00 178.31 175.55 2b78 h VAL 128 N -0.63 1.12 -0.63 1.41 -1.51 -1.92 -1.75 116.25 112.33 2b78 h VAL 128 Ca -0.05 -0.44 -0.04 0.00 -1.23 0.00 0.00 66.70 64.94 2b78 h VAL 128 Cb 0.46 0.92 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2b78 h VAL 128 CO 0.08 0.15 0.25 0.22 -1.23 0.00 0.00 177.57 177.04 2b78 h TYR 129 N 0.31 0.97 0.00 5.19 3.20 -1.26 -1.55 116.97 123.84 2b78 h TYR 129 Ca 0.08 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2b78 h TYR 129 Cb 0.16 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2b78 h TYR 129 CO 0.00 0.77 -0.26 -0.56 -1.64 0.00 0.00 178.16 176.47 2b78 h GLN 130 N 0.89 0.00 -0.51 1.82 3.07 -0.21 -2.69 115.11 117.48 2b78 h GLN 130 Ca 0.21 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.79 2b78 h GLN 130 Cb 0.22 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.68 2b78 h GLN 130 CO -0.02 0.26 0.12 0.44 0.09 0.00 0.00 178.83 179.73 2b78 n ILE 131 N -3.82 2.66 0.28 1.86 -5.35 -0.98 -4.68 119.36 109.34 2b78 n ILE 131 Ca -0.01 -2.03 0.17 0.00 -0.27 0.00 0.00 62.75 60.60 2b78 n ILE 131 Cb 0.36 -0.33 0.76 0.00 -1.74 0.00 0.00 39.64 38.69 2b78 n ILE 131 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 2b78 h ARG 132 N 1.84 0.00 -0.52 6.28 0.11 -0.94 -3.15 114.38 118.01 2b78 h ARG 132 Ca 0.20 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.24 2b78 h ARG 132 Cb 1.93 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.99 2b78 h ARG 132 CO 0.52 0.02 0.14 -0.44 0.10 0.00 0.00 179.97 180.32 2b78 h ASP 133 N 0.00 0.77 -0.20 0.08 3.32 -1.84 -0.12 116.42 118.42 2b78 h ASP 133 Ca -0.00 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 2b78 h ASP 133 Cb 0.44 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2b78 h ASP 133 CO 0.00 0.79 -0.48 1.05 -1.72 0.00 0.00 179.24 178.88 2b78 h GLU 134 N 0.71 0.77 -0.09 3.56 4.11 -1.94 -1.04 114.58 120.67 2b78 h GLU 134 Ca 0.16 -0.45 0.01 0.00 0.07 0.00 0.00 59.36 59.15 2b78 h GLU 134 Cb 0.30 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b78 h GLU 134 CO -0.00 1.08 0.03 0.82 0.07 0.00 0.00 179.01 181.01 2b78 h ILE 135 N 0.61 0.99 -0.46 -1.06 2.04 -1.49 -0.71 117.51 117.42 2b78 h ILE 135 Ca 0.03 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2b78 h ILE 135 Cb 1.05 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2b78 h ILE 135 CO 0.10 0.01 0.15 0.58 0.00 0.00 0.00 178.15 179.00 2b78 h VAL 136 N 0.08 1.22 -0.58 1.67 2.07 -0.97 -1.21 116.25 118.53 2b78 h VAL 136 Ca 0.04 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2b78 h VAL 136 Cb 0.01 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2b78 h VAL 136 CO -0.03 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.07 2b78 h ALA 137 N 1.00 0.75 -0.74 1.67 0.00 -0.96 0.72 119.26 121.71 2b78 h ALA 137 Ca 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2b78 h ALA 137 Cb 0.26 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2b78 h ALA 137 CO -0.01 -0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.32 2b78 h ALA 138 N 1.38 0.97 -0.28 0.00 0.00 -0.86 -2.92 119.26 117.54 2b78 h ALA 138 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b78 h ALA 138 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b78 h ALA 138 CO -0.26 0.65 0.07 0.35 0.00 0.00 0.00 179.25 180.06 2b78 h PHE 139 N 1.10 0.48 -0.04 0.00 3.57 -0.05 -2.85 116.94 119.14 2b78 h PHE 139 Ca 0.24 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2b78 h PHE 139 Cb 0.31 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2b78 h PHE 139 CO 0.03 0.53 0.03 0.00 -2.23 0.00 0.00 178.31 176.67 2b78 h ARG 140 N 0.29 0.00 -0.13 1.11 3.08 -0.80 0.19 114.38 118.12 2b78 h ARG 140 Ca 0.09 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.92 2b78 h ARG 140 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.36 2b78 h ARG 140 CO 0.00 0.00 -0.77 0.37 -1.07 0.00 0.00 179.97 178.50 2b78 h GLN 141 N 0.00 0.74 -0.08 0.04 4.15 -1.32 -2.51 115.11 116.14 2b78 h GLN 141 Ca 0.02 -0.63 -0.20 0.00 0.77 0.00 0.00 58.65 58.61 2b78 h GLN 141 Cb 0.09 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2b78 h GLN 141 CO -0.00 1.24 -0.78 0.28 -1.93 0.00 0.00 178.83 177.64 2b78 h VAL 142 N 0.45 1.37 -2.42 2.39 2.07 -1.11 -3.35 116.25 115.64 2b78 h VAL 142 Ca -0.06 -2.17 -0.60 0.00 0.82 0.00 0.00 66.70 64.69 2b78 h VAL 142 Cb 1.41 2.15 -0.41 0.00 -1.52 0.00 0.00 31.29 32.91 2b78 h VAL 142 CO 0.16 0.66 -0.68 -1.22 0.02 0.00 0.00 177.57 176.50 2b78 n TYR 143 N -3.84 2.69 0.51 1.57 4.01 0.59 -4.95 117.16 117.74 2b78 n TYR 143 Ca -0.05 -4.06 0.12 0.00 -0.16 0.00 0.00 57.90 53.75 2b78 n TYR 143 Cb 0.74 -0.49 0.46 0.00 -0.31 0.00 0.00 39.34 39.73 2b78 n TYR 143 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2b78 n PRO 144 N 1.36 0.20 -0.12 -0.72 -0.04 -0.94 -4.07 135.00 130.66 2b78 n PRO 144 Ca 0.26 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 2b78 n PRO 144 Cb 0.41 -1.81 0.31 0.00 -0.04 0.00 0.00 33.50 32.37 2b78 n PRO 144 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b78 n ASN 145 N -2.17 2.14 -4.80 3.54 3.02 -1.26 -4.93 115.26 110.81 2b78 n ASN 145 Ca 0.04 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.42 2b78 n ASN 145 Cb 0.30 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2b78 n ASN 145 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2b78 s PHE 146 N -1.68 3.31 0.17 3.10 0.08 -1.26 -4.96 117.98 116.74 2b78 s PHE 146 Ca 0.33 1.65 0.08 0.00 0.12 0.00 0.00 56.93 59.11 2b78 s PHE 146 Cb 0.18 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 2b78 s PHE 146 CO 0.26 -0.35 1.40 -0.07 -0.10 0.00 0.00 175.22 176.36 2b78 h LEU 147 N 2.26 0.00 -7.80 -0.37 3.38 -1.17 -3.49 115.31 108.12 2b78 h LEU 147 Ca -0.48 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.65 2b78 h LEU 147 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2b78 h LEU 147 CO 0.62 0.86 0.53 -0.83 0.09 0.00 0.00 178.44 179.71 2b78 s GLY 148 N -4.62 -0.05 0.01 0.83 0.00 -1.24 -0.16 107.32 102.08 2b78 s GLY 148 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 2b78 s GLY 148 CO 0.80 1.11 0.22 0.00 0.00 0.00 0.00 173.10 175.22 2b78 s ALA 149 N -2.69 -0.51 0.24 3.20 0.00 0.31 -1.80 121.76 120.52 2b78 s ALA 149 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2b78 s ALA 149 Cb -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 2b78 s ALA 149 CO 0.04 -0.26 -0.02 0.71 0.00 0.00 0.00 175.76 176.23 2b78 s TYR 150 N -1.64 1.63 0.01 0.00 2.02 -0.42 0.35 117.35 119.30 2b78 s TYR 150 Ca -0.12 -0.87 -0.00 0.00 -0.37 0.00 0.00 57.07 55.70 2b78 s TYR 150 Cb -0.05 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2b78 s TYR 150 CO 0.01 0.03 -0.01 -1.83 -1.57 0.00 0.00 175.55 172.17 2b78 s GLU 151 N -3.83 0.23 -0.07 -0.62 -1.05 -0.20 -0.68 118.70 112.48 2b78 s GLU 151 Ca 0.28 -0.44 0.04 0.00 -0.15 0.00 0.00 54.97 54.70 2b78 s GLU 151 Cb 0.05 0.08 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2b78 s GLU 151 CO 0.09 -0.04 -0.18 0.15 0.95 0.00 0.00 175.26 176.23 2b78 s LYS 152 N -1.06 2.68 -0.36 -4.83 -0.14 0.10 -1.93 119.74 114.20 2b78 s LYS 152 Ca -0.12 -0.78 -0.15 0.00 -1.36 0.00 0.00 55.97 53.56 2b78 s LYS 152 Cb -0.07 -2.34 -0.00 0.00 -1.68 0.00 0.00 37.83 33.74 2b78 s LYS 152 CO -0.01 0.45 0.36 0.42 -0.76 0.00 0.00 175.35 175.81 2b78 s ILE 153 N -0.30 5.17 -0.48 2.17 -1.09 0.14 -1.27 121.20 125.53 2b78 s ILE 153 Ca 0.02 -0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 2b78 s ILE 153 Cb -0.13 -3.86 0.48 0.00 -1.58 0.00 0.00 42.46 37.37 2b78 s ILE 153 CO 0.03 -0.16 1.68 0.54 -1.23 0.00 0.00 174.94 175.79 2b78 n ARG 154 N 5.38 2.85 0.00 2.79 5.12 0.80 -4.79 116.66 128.81 2b78 n ARG 154 Ca -0.09 -3.55 0.00 0.00 -1.93 0.00 0.00 57.85 52.28 2b78 n ARG 154 Cb 0.49 -2.22 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 2b78 n ARG 154 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2b78 n PHE 155 N -0.89 0.00 0.00 -1.55 -1.74 -1.26 -4.66 117.46 107.36 2b78 n PHE 155 Ca 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.42 2b78 n PHE 155 Cb 0.88 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.88 2b78 n PHE 155 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 2b78 n ASN 160 N 0.00 0.00 -0.00 5.98 3.02 -1.26 -4.97 115.26 118.03 2b78 n ASN 160 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 2b78 n ASN 160 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2b78 n ASN 160 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2b78 n VAL 161 N 0.00 0.00 -4.12 2.41 0.24 -1.26 -4.72 118.33 110.88 2b78 n VAL 161 Ca 0.00 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.90 2b78 n VAL 161 Cb 0.00 0.58 -0.13 0.00 -1.47 0.00 0.00 33.84 32.82 2b78 n VAL 161 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2b78 s SER 162 N -2.71 0.66 -0.02 -1.34 0.15 -1.26 0.23 113.70 109.40 2b78 s SER 162 Ca -0.00 -0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.11 2b78 s SER 162 Cb 0.07 -0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.42 2b78 s SER 162 CO 0.45 -0.02 0.67 0.00 1.20 0.00 0.00 173.24 175.53 2b78 s ALA 163 N -0.51 -1.75 0.27 5.45 0.00 -0.81 -5.00 121.76 119.41 2b78 s ALA 163 Ca -0.02 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2b78 s ALA 163 Cb -0.04 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 2b78 s ALA 163 CO -0.00 -0.43 1.23 -1.58 0.00 0.00 0.00 175.76 174.99 2b78 s HIS 164 N -1.55 3.30 -0.17 0.00 5.65 -1.26 -1.04 115.29 120.21 2b78 s HIS 164 Ca -0.09 1.46 -0.10 0.00 0.25 0.00 0.00 55.06 56.57 2b78 s HIS 164 Cb -0.00 -3.52 -0.07 0.00 -1.18 0.00 0.00 32.58 27.81 2b78 s HIS 164 CO 0.07 -1.40 -0.25 -0.11 -0.65 0.00 0.00 174.74 172.39 2b78 n LEU 165 N 1.52 1.45 -3.60 8.88 7.94 0.15 -4.84 117.00 128.51 2b78 n LEU 165 Ca 0.02 0.25 -0.10 0.00 -1.11 0.00 0.00 56.01 55.06 2b78 n LEU 165 Cb 0.43 -0.59 -0.02 0.00 0.53 0.00 0.00 43.42 43.77 2b78 n LEU 165 CO 0.57 0.22 0.38 -0.72 -1.11 0.00 0.00 177.39 176.73 2b78 s TYR 166 N -2.42 -0.36 0.00 1.96 -0.85 -1.05 -4.98 117.35 109.65 2b78 s TYR 166 Ca -0.26 0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 2b78 s TYR 166 Cb 0.09 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.98 2b78 s TYR 166 CO 0.33 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.82 2b78 n GLY 167 N -0.39 -0.21 3.79 5.49 0.00 -1.26 -0.53 105.19 112.08 2b78 n GLY 167 Ca -0.12 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2b78 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b78 s GLN 168 N 0.00 2.41 0.29 1.61 -0.21 0.77 -4.86 119.66 119.68 2b78 s GLN 168 Ca 0.00 1.01 -0.07 0.00 0.02 0.00 0.00 55.36 56.32 2b78 s GLN 168 Cb 0.00 -1.93 -0.06 0.00 1.00 0.00 0.00 33.01 32.02 2b78 s GLN 168 CO 0.00 -1.49 0.59 -1.21 -2.12 0.00 0.00 175.29 171.06 2b78 s GLU 169 N -4.98 3.70 0.21 2.91 0.41 -1.26 -4.30 118.70 115.39 2b78 s GLU 169 Ca 0.60 0.16 0.06 0.00 -0.41 0.00 0.00 54.97 55.38 2b78 s GLU 169 Cb -0.16 -2.60 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 2b78 s GLU 169 CO 0.56 0.20 0.20 0.00 -0.49 0.00 0.00 175.26 175.72 2b78 s ALA 170 N -2.06 3.65 0.61 5.21 0.00 -1.26 -5.00 121.76 122.91 2b78 s ALA 170 Ca 0.46 -1.29 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2b78 s ALA 170 Cb -0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2b78 s ALA 170 CO 0.28 0.37 1.30 -2.14 0.00 0.00 0.00 175.76 175.57 2b78 s PRO 171 N -3.53 2.76 0.43 0.00 0.02 -1.26 -4.82 135.00 128.61 2b78 s PRO 171 Ca 0.32 2.08 0.18 0.00 0.02 0.00 0.00 61.00 63.60 2b78 s PRO 171 Cb -0.09 -1.96 1.11 0.00 0.02 0.00 0.00 34.50 33.57 2b78 s PRO 171 CO 0.25 -1.44 1.89 0.93 -0.33 0.00 0.00 177.00 178.30 2b78 h GLU 172 N 0.83 0.36 -3.49 5.54 4.39 -1.97 -3.40 114.58 116.84 2b78 h GLU 172 Ca -0.51 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 58.93 2b78 h GLU 172 Cb 1.32 -0.08 -0.30 0.00 -0.10 0.00 0.00 28.75 29.59 2b78 h GLU 172 CO 0.54 0.24 -0.65 -0.65 -1.16 0.00 0.00 179.01 177.33 2b78 s GLN 173 N -5.38 0.05 0.23 2.33 -0.21 -1.26 -4.12 119.66 111.31 2b78 s GLN 173 Ca -0.08 0.18 -0.12 0.00 0.02 0.00 0.00 55.36 55.36 2b78 s GLN 173 Cb 0.22 -0.08 -0.00 0.00 1.00 0.00 0.00 33.01 34.15 2b78 s GLN 173 CO 0.77 -0.08 0.45 -0.59 -2.12 0.00 0.00 175.29 173.72 2b78 s PHE 174 N 0.52 0.37 0.06 0.91 -0.12 -0.18 -4.97 117.98 114.58 2b78 s PHE 174 Ca -0.04 -0.72 -0.01 0.00 -0.05 0.00 0.00 56.93 56.11 2b78 s PHE 174 Cb -0.06 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2b78 s PHE 174 CO -0.02 -0.94 0.23 -0.51 -0.05 0.00 0.00 175.22 173.92 2b78 s LEU 175 N -3.01 4.35 0.29 -1.99 1.43 -1.26 -0.43 118.68 118.06 2b78 s LEU 175 Ca 0.22 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2b78 s LEU 175 Cb 0.00 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 2b78 s LEU 175 CO 0.07 0.16 0.09 0.27 0.23 0.00 0.00 176.35 177.18 2b78 s ILE 176 N -1.51 0.76 -0.01 -0.59 -5.25 -0.56 -4.94 121.20 109.09 2b78 s ILE 176 Ca 0.35 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 58.07 2b78 s ILE 176 Cb -0.13 -2.68 -0.03 0.00 2.95 0.00 0.00 42.46 42.58 2b78 s ILE 176 CO 0.27 0.00 -0.20 -0.22 -1.79 0.00 0.00 174.94 173.00 2b78 s LEU 177 N -3.38 2.42 -0.11 0.37 2.96 -1.26 -1.76 118.68 117.91 2b78 s LEU 177 Ca 0.37 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2b78 s LEU 177 Cb 0.08 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 45.38 2b78 s LEU 177 CO 0.14 0.31 0.23 -0.70 -1.32 0.00 0.00 176.35 175.01 2b78 s GLU 178 N -0.91 0.12 -1.87 1.98 2.12 -0.05 -0.05 118.70 120.05 2b78 s GLU 178 Ca 0.12 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2b78 s GLU 178 Cb -0.10 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.18 2b78 s GLU 178 CO 0.01 -0.27 0.00 0.09 -0.54 0.00 0.00 175.26 174.55 2b78 n ASN 179 N 5.16 -5.51 0.00 -1.70 5.03 -0.97 -1.99 115.26 115.29 2b78 n ASN 179 Ca -0.09 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.58 2b78 n ASN 179 Cb 0.50 -4.63 0.00 0.00 -1.02 0.00 0.00 39.78 34.63 2b78 n ASN 179 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b78 n GLY 180 N -0.81 0.76 3.42 7.41 0.00 0.38 -5.02 105.19 111.33 2b78 n GLY 180 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2b78 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b78 s ILE 181 N -2.84 2.19 0.20 -0.61 -4.36 -0.84 -5.09 121.20 109.85 2b78 s ILE 181 Ca 0.00 -2.29 -0.12 0.00 -0.26 0.00 0.00 60.65 57.98 2b78 s ILE 181 Cb 0.00 -2.18 -0.07 0.00 1.25 0.00 0.00 42.46 41.46 2b78 s ILE 181 CO 0.00 -0.44 0.55 -0.44 0.24 0.00 0.00 174.94 174.86 2b78 s SER 182 N -3.34 6.71 -0.01 4.36 0.01 -1.26 -0.87 113.70 119.30 2b78 s SER 182 Ca 0.26 0.99 -0.01 0.00 1.31 0.00 0.00 55.95 58.50 2b78 s SER 182 Cb -0.04 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2b78 s SER 182 CO 0.12 -0.01 0.02 -0.31 0.41 0.00 0.00 173.24 173.47 2b78 s TYR 183 N -1.68 -0.02 -0.19 2.43 2.02 -0.72 -4.77 117.35 114.42 2b78 s TYR 183 Ca 0.44 0.07 -0.21 0.00 -0.37 0.00 0.00 57.07 57.00 2b78 s TYR 183 Cb -0.13 -0.02 -0.03 0.00 -0.40 0.00 0.00 41.96 41.39 2b78 s TYR 183 CO 0.20 -0.02 0.63 1.21 -1.57 0.00 0.00 175.55 176.00 2b78 s ASN 184 N 0.14 6.71 0.30 2.29 3.84 -1.26 -1.49 114.94 125.45 2b78 s ASN 184 Ca -0.01 0.86 0.04 0.00 0.21 0.00 0.00 52.86 53.95 2b78 s ASN 184 Cb -0.02 -2.35 -0.06 0.00 -0.55 0.00 0.00 41.25 38.27 2b78 s ASN 184 CO -0.00 -0.26 0.04 0.68 -2.79 0.00 0.00 177.10 174.77 2b78 s VAL 185 N 1.81 1.14 -0.11 -5.21 -7.23 0.43 -4.74 120.40 106.49 2b78 s VAL 185 Ca 0.29 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.36 2b78 s VAL 185 Cb -0.16 -2.66 0.03 0.00 0.56 0.00 0.00 36.38 34.15 2b78 s VAL 185 CO 0.11 -0.09 0.27 0.72 -0.31 0.00 0.00 175.10 175.80 2b78 s PHE 186 N -3.34 -0.32 -0.99 2.82 -0.12 -0.72 -1.01 117.98 114.30 2b78 s PHE 186 Ca 0.35 0.77 0.15 0.00 -0.05 0.00 0.00 56.93 58.14 2b78 s PHE 186 Cb 0.08 0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 2b78 s PHE 186 CO 0.14 -0.17 0.71 1.28 -0.05 0.00 0.00 175.22 177.12 2b78 n LEU 187 N 3.27 1.07 -2.11 -1.99 4.77 -1.26 -4.30 117.00 116.45 2b78 n LEU 187 Ca -0.16 -0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 55.15 2b78 n LEU 187 Cb 0.57 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2b78 n LEU 187 CO 0.16 0.23 0.10 -3.20 -1.33 0.00 0.00 177.39 173.35 2b78 n ASN 188 N -0.82 2.45 -3.69 -1.43 5.15 -1.26 -4.80 115.26 110.86 2b78 n ASN 188 Ca 0.04 -2.74 -0.29 0.00 -0.60 0.00 0.00 54.58 51.00 2b78 n ASN 188 Cb 0.27 -0.41 -0.13 0.00 -0.53 0.00 0.00 39.78 38.98 2b78 n ASN 188 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2b78 s ASP 189 N -3.37 3.52 0.00 1.20 2.15 -1.26 -4.92 116.67 113.98 2b78 s ASP 189 Ca 0.36 -2.74 0.00 0.00 0.43 0.00 0.00 52.55 50.60 2b78 s ASP 189 Cb 0.36 -1.00 0.00 0.00 -0.30 0.00 0.00 42.92 41.98 2b78 s ASP 189 CO -0.04 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 2b78 n GLY 190 N 3.38 -1.90 0.08 2.66 0.00 -1.26 -4.38 105.19 103.76 2b78 n GLY 190 Ca 0.12 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 2b78 n GLY 190 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b78 h LEU 191 N 0.00 0.00-10.35 0.99 3.38 -1.96 -3.42 115.31 103.95 2b78 h LEU 191 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2b78 h LEU 191 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2b78 h LEU 191 CO 0.00 0.87 -0.19 -0.04 0.09 0.00 0.00 178.44 179.17 2b78 s MET 192 N -2.91 3.08 0.00 1.13 -1.94 -1.26 -5.04 119.30 112.36 2b78 s MET 192 Ca 0.01 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2b78 s MET 192 Cb 0.10 -2.66 0.08 0.00 2.01 0.00 0.00 34.83 34.36 2b78 s MET 192 CO 0.80 -0.14 0.88 0.25 -0.01 0.00 0.00 175.02 176.80 2b78 n THR 193 N -1.90 0.51 0.00 2.05 -2.24 -1.26 -4.67 114.28 106.77 2b78 n THR 193 Ca 0.01 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2b78 n THR 193 Cb 0.58 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2b78 n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b78 n GLY 194 N 0.07 0.65 3.45 3.38 0.00 -1.26 -1.76 105.19 109.72 2b78 n GLY 194 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2b78 n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b78 s ILE 195 N -2.18 0.01 -0.37 -0.61 2.07 -1.26 -4.69 121.20 114.17 2b78 s ILE 195 Ca 0.00 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.10 2b78 s ILE 195 Cb 0.00 -0.97 0.08 0.00 0.13 0.00 0.00 42.46 41.70 2b78 s ILE 195 CO 0.00 -0.05 0.15 -0.36 -1.91 0.00 0.00 174.94 172.76 2b78 s PHE 196 N -1.91 3.39 0.55 3.50 0.08 -1.26 -4.97 117.98 117.36 2b78 s PHE 196 Ca -0.08 -1.91 0.22 0.00 0.12 0.00 0.00 56.93 55.28 2b78 s PHE 196 Cb -0.01 -2.72 1.51 0.00 -0.57 0.00 0.00 43.02 41.23 2b78 s PHE 196 CO 0.03 -0.86 2.20 -0.07 -0.10 0.00 0.00 175.22 176.42 2b78 h LEU 197 N 8.15 0.00 -1.47 -0.37 3.38 -1.99 -2.52 115.31 120.48 2b78 h LEU 197 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2b78 h LEU 197 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b78 h LEU 197 CO 0.65 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.94 2b78 h ASP 198 N 0.00 0.00 -0.47 -0.43 3.04 -1.99 -2.17 116.42 114.40 2b78 h ASP 198 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2b78 h ASP 198 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2b78 h ASP 198 CO -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 2b78 n GLN 199 N -2.45 3.40 -0.33 4.15 6.02 -0.95 -4.43 117.38 122.79 2b78 n GLN 199 Ca -0.01 -2.24 0.07 0.00 -0.01 0.00 0.00 57.00 54.81 2b78 n GLN 199 Cb 0.12 -1.87 0.23 0.00 1.02 0.00 0.00 30.24 29.74 2b78 n GLN 199 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2b78 h ARG 200 N 3.06 0.81 0.00 -1.09 2.43 -1.59 -1.28 114.38 116.73 2b78 h ARG 200 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2b78 h ARG 200 Cb 1.33 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2b78 h ARG 200 CO 0.25 0.53 -0.16 1.96 -1.51 0.00 0.00 179.97 181.05 2b78 h GLN 201 N 0.83 0.00 -0.02 0.20 4.20 -1.86 -0.65 115.11 117.81 2b78 h GLN 201 Ca 0.47 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.98 2b78 h GLN 201 Cb 0.54 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.34 2b78 h GLN 201 CO -0.30 0.16 -0.81 0.28 -0.67 0.00 0.00 178.83 177.49 2b78 h VAL 202 N 0.00 1.35 -0.21 -0.54 2.07 -1.60 -2.70 116.25 114.61 2b78 h VAL 202 Ca -0.00 -2.13 -0.07 0.00 0.82 0.00 0.00 66.70 65.32 2b78 h VAL 202 Cb 0.90 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2b78 h VAL 202 CO 0.02 0.64 -0.17 0.03 0.02 0.00 0.00 177.57 178.11 2b78 h ARG 203 N 0.17 0.36 -0.91 1.57 3.08 -1.17 -2.51 114.38 114.97 2b78 h ARG 203 Ca -0.10 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2b78 h ARG 203 Cb 1.48 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.45 2b78 h ARG 203 CO 0.16 0.53 0.54 -0.97 -1.07 0.00 0.00 179.97 179.15 2b78 h ASN 204 N 0.33 1.10 -0.82 7.04 -1.24 -1.00 -0.64 115.58 120.35 2b78 h ASN 204 Ca 0.06 -0.08 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 2b78 h ASN 204 Cb 0.50 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 2b78 h ASN 204 CO 0.03 0.86 0.35 -0.33 -1.29 0.00 0.00 177.43 177.05 2b78 h GLU 205 N 1.26 1.21 -0.24 6.67 4.39 -1.13 -0.28 114.58 126.46 2b78 h GLU 205 Ca 0.33 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 2b78 h GLU 205 Cb -0.03 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2b78 h GLU 205 CO -0.06 0.96 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.55 2b78 h LEU 206 N 1.19 0.54 -1.57 1.33 3.38 -1.21 -2.23 115.31 116.73 2b78 h LEU 206 Ca 0.28 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2b78 h LEU 206 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b78 h LEU 206 CO -0.03 0.85 -0.14 0.40 0.09 0.00 0.00 178.44 179.61 2b78 h ILE 207 N 0.24 1.14 0.00 1.22 2.04 -0.95 -1.92 117.51 119.29 2b78 h ILE 207 Ca 0.05 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2b78 h ILE 207 Cb 0.65 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2b78 h ILE 207 CO 0.04 0.19 0.00 -1.13 0.00 0.00 0.00 178.15 177.25 2b78 h ASN 208 N 0.09 0.00 0.00 1.72 -0.73 -0.77 -3.32 115.58 112.57 2b78 h ASN 208 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2b78 h ASN 208 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2b78 h ASN 208 CO 0.02 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.69 2b78 n GLY 209 N -0.04 1.67 0.28 1.57 0.00 -0.72 -5.01 105.19 102.94 2b78 n GLY 209 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2b78 n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b78 h SER 210 N 0.00 0.00 -0.18 1.61 4.64 -1.49 -1.79 113.55 116.33 2b78 h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b78 h SER 210 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b78 h SER 210 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2b78 n ALA 211 N -2.44 2.76 -1.67 5.18 0.00 -1.26 -5.01 120.51 118.07 2b78 n ALA 211 Ca -0.03 -2.39 -0.47 0.00 0.00 0.00 0.00 53.44 50.55 2b78 n ALA 211 Cb 0.09 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2b78 n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b78 n ALA 212 N -0.77 1.12 -1.12 0.00 0.00 -0.68 -1.12 120.51 117.94 2b78 n ALA 212 Ca 0.20 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 2b78 n ALA 212 Cb 0.81 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 2b78 n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b78 n GLY 213 N 3.87 0.59 3.64 0.00 0.00 0.11 -4.87 105.19 108.53 2b78 n GLY 213 Ca 0.20 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2b78 n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b78 s LYS 214 N -1.80 2.28 -0.02 1.61 -0.14 -0.28 -4.49 119.74 116.91 2b78 s LYS 214 Ca 0.00 -1.33 -0.14 0.00 -1.36 0.00 0.00 55.97 53.14 2b78 s LYS 214 Cb 0.00 -2.20 -0.05 0.00 -1.68 0.00 0.00 37.83 33.90 2b78 s LYS 214 CO 0.00 0.39 0.37 0.95 -0.76 0.00 0.00 175.35 176.30 2b78 s THR 215 N -2.11 5.10 -0.02 2.17 -4.23 -1.26 -0.00 115.64 115.29 2b78 s THR 215 Ca 0.30 0.75 0.05 0.00 -1.18 0.00 0.00 61.69 61.61 2b78 s THR 215 Cb -0.07 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2b78 s THR 215 CO 0.19 0.58 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.98 2b78 s VAL 216 N -1.01 1.37 -0.18 2.29 1.01 0.21 -1.73 120.40 122.36 2b78 s VAL 216 Ca 0.22 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2b78 s VAL 216 Cb -0.16 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2b78 s VAL 216 CO 0.12 0.39 -0.15 -0.22 0.00 0.00 0.00 175.10 175.24 2b78 s LEU 217 N -0.37 2.38 -0.37 3.92 2.96 0.10 -0.29 118.68 127.02 2b78 s LEU 217 Ca 0.06 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2b78 s LEU 217 Cb -0.07 -1.56 0.07 0.00 0.50 0.00 0.00 46.19 45.13 2b78 s LEU 217 CO -0.00 0.01 0.15 0.21 -1.32 0.00 0.00 176.35 175.39 2b78 s ASN 218 N 1.25 5.27 0.04 3.68 2.47 0.42 0.19 114.94 128.26 2b78 s ASN 218 Ca 0.03 -1.52 -0.19 0.00 0.42 0.00 0.00 52.86 51.60 2b78 s ASN 218 Cb -0.14 -1.85 -0.06 0.00 -1.45 0.00 0.00 41.25 37.75 2b78 s ASN 218 CO -0.08 -0.43 0.54 -0.76 -3.72 0.00 0.00 177.10 172.66 2b78 s LEU 219 N 1.29 4.49 -1.12 3.21 1.43 0.35 -0.89 118.68 127.44 2b78 s LEU 219 Ca 0.02 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.23 2b78 s LEU 219 Cb -0.21 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.18 2b78 s LEU 219 CO -0.00 0.24 0.97 0.49 0.23 0.00 0.00 176.35 178.27 2b78 n PHE 220 N 2.03 -2.29 -0.11 0.29 3.72 0.41 -3.04 117.46 118.47 2b78 n PHE 220 Ca -0.10 0.85 0.23 0.00 -0.05 0.00 0.00 57.45 58.38 2b78 n PHE 220 Cb 0.51 -4.50 0.67 0.00 -0.94 0.00 0.00 39.48 35.22 2b78 n PHE 220 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2b78 h SER 221 N -2.11 0.08 0.00 4.37 4.64 -1.47 -3.45 113.55 115.61 2b78 h SER 221 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2b78 h SER 221 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2b78 h SER 221 CO 0.46 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 2b78 n TYR 222 N -4.36 0.00 -0.96 4.77 9.36 -1.26 -0.42 117.16 124.29 2b78 n TYR 222 Ca 0.15 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.41 2b78 n TYR 222 Cb 0.75 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.52 2b78 n TYR 222 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2b78 n THR 223 N 0.00 1.11 -2.71 2.97 -2.24 -1.26 -4.42 114.28 107.73 2b78 n THR 223 Ca 0.00 -1.29 -0.21 0.00 -2.27 0.00 0.00 64.05 60.28 2b78 n THR 223 Cb 0.00 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 2b78 n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b78 n ALA 224 N -0.78 -0.80 0.04 6.98 0.00 0.44 -3.97 120.51 122.42 2b78 n ALA 224 Ca 0.07 0.22 0.04 0.00 0.00 0.00 0.00 53.44 53.77 2b78 n ALA 224 Cb 0.54 -2.98 0.44 0.00 0.00 0.00 0.00 19.45 17.45 2b78 n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b78 h ALA 225 N 1.00 1.70 -0.17 0.00 0.00 -1.91 -1.49 119.26 118.40 2b78 h ALA 225 Ca -0.51 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 2b78 h ALA 225 Cb 1.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b78 h ALA 225 CO 0.57 0.26 -0.42 0.74 0.00 0.00 0.00 179.25 180.40 2b78 h PHE 226 N 0.46 0.49 -0.35 0.00 0.04 -1.90 -2.44 116.94 113.23 2b78 h PHE 226 Ca 0.12 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2b78 h PHE 226 Cb 0.01 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2b78 h PHE 226 CO 0.00 0.77 -0.09 0.77 -0.60 0.00 0.00 178.31 179.17 2b78 h SER 227 N 0.34 0.69 -0.51 2.17 0.02 -1.69 -0.97 113.55 113.60 2b78 h SER 227 Ca 0.03 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.53 2b78 h SER 227 Cb 0.89 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2b78 h SER 227 CO 0.07 0.89 0.02 1.62 -1.14 0.00 0.00 176.83 178.30 2b78 h VAL 228 N 0.48 1.25 -0.07 2.27 3.04 -1.33 -0.22 116.25 121.67 2b78 h VAL 228 Ca 0.09 -1.05 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2b78 h VAL 228 Cb 0.59 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2b78 h VAL 228 CO 0.03 0.38 0.04 0.00 -1.01 0.00 0.00 177.57 177.01 2b78 h ALA 229 N 1.16 0.09 -0.94 3.17 0.00 -1.29 -1.07 119.26 120.38 2b78 h ALA 229 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b78 h ALA 229 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2b78 h ALA 229 CO 0.02 -0.38 0.59 0.00 0.00 0.00 0.00 179.25 179.48 2b78 h ALA 230 N 0.95 1.26 -0.84 0.00 0.00 -0.96 -1.95 119.26 117.72 2b78 h ALA 230 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b78 h ALA 230 Cb 0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2b78 h ALA 230 CO -0.00 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.38 2b78 h ALA 231 N 1.35 1.07 0.00 0.00 0.00 -0.62 -0.99 119.26 120.07 2b78 h ALA 231 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b78 h ALA 231 Cb -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2b78 h ALA 231 CO -0.07 0.55 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 2b78 n MET 232 N -4.42 0.20 -0.69 0.00 2.81 -0.44 -2.08 117.12 112.51 2b78 n MET 232 Ca 0.08 0.39 0.08 0.00 -1.81 0.00 0.00 57.70 56.44 2b78 n MET 232 Cb 0.07 -1.86 0.36 0.00 -0.71 0.00 0.00 33.22 31.08 2b78 n MET 232 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b78 n GLY 233 N 0.21 3.06 1.92 3.03 0.00 -0.49 -4.90 105.19 108.01 2b78 n GLY 233 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2b78 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b78 n GLY 234 N 0.65 0.41 3.76 -0.02 0.00 -0.88 -3.79 105.19 105.32 2b78 n GLY 234 Ca 0.25 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2b78 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b78 s ALA 235 N -2.00 3.05 0.17 4.61 0.00 -0.54 -0.71 121.76 126.34 2b78 s ALA 235 Ca 0.00 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 2b78 s ALA 235 Cb 0.00 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.58 2b78 s ALA 235 CO 0.00 -1.31 1.64 1.98 0.00 0.00 0.00 175.76 178.07 2b78 h MET 236 N 1.91 1.01 -2.46 0.00 1.85 -0.60 -3.43 114.93 113.21 2b78 h MET 236 Ca -0.51 -0.31 0.06 0.00 -0.61 0.00 0.00 59.70 58.33 2b78 h MET 236 Cb 1.28 -0.10 -0.15 0.00 0.43 0.00 0.00 31.60 33.07 2b78 h MET 236 CO 0.59 0.99 0.40 0.00 -0.40 0.00 0.00 176.91 178.49 2b78 s ALA 237 N -5.07 -1.76 -0.03 0.39 0.00 -1.19 -4.88 121.76 109.22 2b78 s ALA 237 Ca -0.12 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 2b78 s ALA 237 Cb 0.13 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.74 2b78 s ALA 237 CO 0.84 -0.68 0.14 0.95 0.00 0.00 0.00 175.76 177.01 2b78 s THR 238 N -3.13 0.04 -0.13 0.00 -4.23 -0.69 -0.62 115.64 106.88 2b78 s THR 238 Ca 0.03 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.19 2b78 s THR 238 Cb -0.01 -0.31 0.02 0.00 1.34 0.00 0.00 72.50 73.54 2b78 s THR 238 CO -0.09 -0.19 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.77 2b78 s THR 239 N -0.64 1.49 -0.21 3.99 2.01 0.61 -0.87 115.64 122.01 2b78 s THR 239 Ca -0.07 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 2b78 s THR 239 Cb -0.04 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 2b78 s THR 239 CO 0.01 0.44 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.91 2b78 s SER 240 N 1.35 4.52 -0.16 3.53 0.01 0.09 -0.43 113.70 122.60 2b78 s SER 240 Ca 0.01 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2b78 s SER 240 Cb -0.13 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2b78 s SER 240 CO -0.07 0.03 -0.16 -0.69 0.41 0.00 0.00 173.24 172.75 2b78 s VAL 241 N 1.19 2.52 0.00 3.43 1.01 -0.07 -0.18 120.40 128.31 2b78 s VAL 241 Ca 0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2b78 s VAL 241 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2b78 s VAL 241 CO -0.00 0.52 0.04 -0.62 0.00 0.00 0.00 175.10 175.04 2b78 s ASP 242 N 0.94 0.08 0.47 3.32 2.15 -0.86 -0.44 116.67 122.33 2b78 s ASP 242 Ca -0.03 -0.22 0.26 0.00 0.43 0.00 0.00 52.55 52.99 2b78 s ASP 242 Cb -0.15 0.13 1.06 0.00 -0.30 0.00 0.00 42.92 43.67 2b78 s ASP 242 CO -0.03 -0.22 1.88 0.25 -0.17 0.00 0.00 175.17 176.89 2b78 h LEU 243 N 5.04 0.00 -9.26 -1.34 5.85 -1.86 -1.26 115.31 112.48 2b78 h LEU 243 Ca -0.29 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.85 2b78 h LEU 243 Cb 1.20 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2b78 h LEU 243 CO 0.43 0.18 -0.09 0.00 -0.34 0.00 0.00 178.44 178.63 2b78 s ALA 244 N -3.74 3.49 0.46 1.25 0.00 -1.26 -4.55 121.76 117.42 2b78 s ALA 244 Ca 0.00 -0.24 0.19 0.00 0.00 0.00 0.00 51.96 51.91 2b78 s ALA 244 Cb 0.11 -2.73 1.17 0.00 0.00 0.00 0.00 23.12 21.66 2b78 s ALA 244 CO 0.62 -0.17 1.94 0.87 0.00 0.00 0.00 175.76 179.02 2b78 h LYS 245 N 6.99 0.27 -0.24 0.00 1.57 -1.97 -0.09 116.57 123.11 2b78 h LYS 245 Ca -0.38 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2b78 h LYS 245 Cb 1.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2b78 h LYS 245 CO 0.75 0.18 0.19 0.00 -0.57 0.00 0.00 179.45 180.00 2b78 h ARG 246 N 0.28 0.00 -0.51 3.15 3.08 -1.96 -2.73 114.38 115.68 2b78 h ARG 246 Ca 0.33 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.51 2b78 h ARG 246 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2b78 h ARG 246 CO -0.08 0.00 0.36 0.66 -1.07 0.00 0.00 179.97 179.84 2b78 h SER 247 N 0.00 0.09 0.16 7.04 4.64 -1.21 -3.15 113.55 121.12 2b78 h SER 247 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2b78 h SER 247 Cb 0.48 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2b78 h SER 247 CO -0.00 0.05 -0.11 0.03 -0.87 0.00 0.00 176.83 175.93 2b78 h ARG 248 N 0.10 -0.25 -0.87 4.77 3.08 -1.68 -0.34 114.38 119.19 2b78 h ARG 248 Ca 0.24 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.35 2b78 h ARG 248 Cb 0.83 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 2b78 h ARG 248 CO -0.02 -0.17 0.55 0.00 -1.07 0.00 0.00 179.97 179.26 2b78 h ALA 249 N -1.67 1.16 0.00 0.04 0.00 -1.79 -1.09 119.26 115.91 2b78 h ALA 249 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2b78 h ALA 249 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b78 h ALA 249 CO 0.01 0.36 -0.27 -0.07 0.00 0.00 0.00 179.25 179.29 2b78 h LEU 250 N 1.05 0.00 0.21 0.00 3.38 -1.55 -2.10 115.31 116.30 2b78 h LEU 250 Ca 0.36 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.03 2b78 h LEU 250 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.85 2b78 h LEU 250 CO -0.14 0.27 -1.32 0.28 0.09 0.00 0.00 178.44 177.62 2b78 h SER 251 N 0.00 0.70 -0.50 -0.43 0.02 -0.46 -3.31 113.55 109.58 2b78 h SER 251 Ca -0.00 -0.93 0.04 0.00 -0.84 0.00 0.00 61.79 60.05 2b78 h SER 251 Cb 0.55 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2b78 h SER 251 CO 0.03 1.63 0.33 -0.07 -1.14 0.00 0.00 176.83 177.62 2b78 h LEU 252 N -0.02 0.47 -1.25 5.07 3.38 -0.96 -2.56 115.31 119.44 2b78 h LEU 252 Ca -0.24 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2b78 h LEU 252 Cb 2.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.59 2b78 h LEU 252 CO 0.22 0.32 0.53 0.00 0.09 0.00 0.00 178.44 179.61 2b78 h ALA 253 N 1.71 1.55 -0.12 1.53 0.00 -1.47 0.45 119.26 122.92 2b78 h ALA 253 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2b78 h ALA 253 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2b78 h ALA 253 CO -0.05 0.35 -0.22 0.45 0.00 0.00 0.00 179.25 179.77 2b78 h HIS 254 N 0.95 0.45 -0.92 0.00 3.86 -1.60 -2.16 115.15 115.73 2b78 h HIS 254 Ca 0.33 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2b78 h HIS 254 Cb 0.12 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2b78 h HIS 254 CO -0.00 0.84 0.54 0.74 0.86 0.00 0.00 177.93 180.91 2b78 h PHE 255 N -0.06 1.23 -0.49 2.45 0.04 -1.43 -2.44 116.94 116.25 2b78 h PHE 255 Ca 0.01 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2b78 h PHE 255 Cb 0.81 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2b78 h PHE 255 CO 0.10 0.83 0.03 1.49 -0.60 0.00 0.00 178.31 180.17 2b78 h GLU 256 N 1.28 0.84 0.00 1.51 4.57 -0.93 -1.29 114.58 120.56 2b78 h GLU 256 Ca 0.33 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2b78 h GLU 256 Cb -0.03 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2b78 h GLU 256 CO -0.06 0.86 -0.05 0.00 -1.18 0.00 0.00 179.01 178.58 2b78 h ALA 257 N 0.94 1.66 -0.59 2.92 0.00 -0.97 -0.88 119.26 122.35 2b78 h ALA 257 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b78 h ALA 257 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2b78 h ALA 257 CO 0.02 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2b78 n ASN 258 N -4.11 4.20 -4.09 0.00 4.13 -0.96 -4.83 115.26 109.61 2b78 n ASN 258 Ca -0.03 -2.31 -0.32 0.00 1.68 0.00 0.00 54.58 53.60 2b78 n ASN 258 Cb 0.13 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 37.86 2b78 n ASN 258 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2b78 n HIS 259 N 1.02 -1.80 -3.37 3.10 8.25 -0.33 -4.94 115.22 117.14 2b78 n HIS 259 Ca 0.23 0.80 -0.38 0.00 -0.26 0.00 0.00 57.72 58.11 2b78 n HIS 259 Cb 0.75 -3.36 -0.06 0.00 1.12 0.00 0.00 29.99 28.44 2b78 n HIS 259 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b78 s LEU 260 N -7.17 4.33 0.14 2.41 1.43 -0.53 -5.04 118.68 114.26 2b78 s LEU 260 Ca 0.49 0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 54.14 2b78 s LEU 260 Cb -0.26 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.24 2b78 s LEU 260 CO 0.90 0.09 1.05 -0.62 0.23 0.00 0.00 176.35 178.01 2b78 s ASP 261 N 0.15 7.35 -0.23 2.29 -1.08 -1.26 -4.73 116.67 119.16 2b78 s ASP 261 Ca 0.25 1.97 0.14 0.00 -0.52 0.00 0.00 52.55 54.39 2b78 s ASP 261 Cb -0.15 -2.60 0.82 0.00 -1.46 0.00 0.00 42.92 39.53 2b78 s ASP 261 CO 0.11 -0.17 1.75 0.23 0.52 0.00 0.00 175.17 177.60 2b78 n MET 262 N 2.64 4.82 -0.34 4.34 2.81 -1.26 -4.56 117.12 125.57 2b78 n MET 262 Ca 0.03 -3.15 0.17 0.00 -1.81 0.00 0.00 57.70 52.93 2b78 n MET 262 Cb 0.47 -2.24 0.38 0.00 -0.71 0.00 0.00 33.22 31.12 2b78 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b78 h ALA 263 N 4.03 1.82 -0.47 3.04 0.00 -2.02 0.44 119.26 126.09 2b78 h ALA 263 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2b78 h ALA 263 Cb 1.95 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 2b78 h ALA 263 CO 0.47 -0.24 0.09 0.09 0.00 0.00 0.00 179.25 179.67 2b78 n ASN 264 N -4.80 3.88 -3.93 0.00 5.03 -1.26 -4.87 115.26 109.30 2b78 n ASN 264 Ca 0.25 -3.30 -0.29 0.00 0.87 0.00 0.00 54.58 52.11 2b78 n ASN 264 Cb 0.70 -0.65 -0.16 0.00 -1.02 0.00 0.00 39.78 38.65 2b78 n ASN 264 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2b78 s HIS 265 N -3.01 2.01 -0.10 3.10 3.76 0.14 -1.70 115.29 119.50 2b78 s HIS 265 Ca 0.48 -1.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.07 2b78 s HIS 265 Cb 0.40 -1.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 2b78 s HIS 265 CO 0.08 -0.67 -0.05 -0.65 -0.85 0.00 0.00 174.74 172.60 2b78 s GLN 266 N 1.53 3.06 -0.19 1.40 1.11 -0.05 -4.89 119.66 121.63 2b78 s GLN 266 Ca -0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 55.36 54.82 2b78 s GLN 266 Cb -0.16 -2.71 -0.01 0.00 -1.01 0.00 0.00 33.01 29.13 2b78 s GLN 266 CO -0.08 0.54 -0.09 -0.51 0.01 0.00 0.00 175.29 175.16 2b78 s LEU 267 N -0.45 2.76 -0.02 2.90 1.43 -1.26 -0.73 118.68 123.31 2b78 s LEU 267 Ca 0.07 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2b78 s LEU 267 Cb -0.12 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2b78 s LEU 267 CO 0.02 0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 175.76 2b78 s VAL 268 N 1.12 2.69 -0.33 -1.59 1.01 0.75 -4.96 120.40 119.08 2b78 s VAL 268 Ca 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2b78 s VAL 268 Cb -0.14 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.27 2b78 s VAL 268 CO -0.02 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 2b78 s VAL 269 N -0.75 2.86 -0.02 2.92 1.01 -1.26 -2.02 120.40 123.14 2b78 s VAL 269 Ca 0.12 -1.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 2b78 s VAL 269 Cb -0.10 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2b78 s VAL 269 CO 0.01 -0.36 0.85 -0.32 0.00 0.00 0.00 175.10 175.29 2b78 s MET 270 N 1.14 0.86 0.33 2.72 0.00 -0.48 -4.95 119.30 118.93 2b78 s MET 270 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 55.69 55.24 2b78 s MET 270 Cb -0.21 0.40 -0.10 0.00 0.00 0.00 0.00 34.83 34.92 2b78 s MET 270 CO -0.04 -0.35 1.39 0.34 0.00 0.00 0.00 175.02 176.37 2b78 s ASP 271 N -2.11 6.61 0.32 1.11 2.15 -1.26 -3.23 116.67 120.26 2b78 s ASP 271 Ca 0.01 2.81 0.01 0.00 0.43 0.00 0.00 52.55 55.81 2b78 s ASP 271 Cb -0.01 -2.65 0.54 0.00 -0.30 0.00 0.00 42.92 40.50 2b78 s ASP 271 CO -0.06 -0.68 1.95 0.58 -0.17 0.00 0.00 175.17 176.79 2b78 h VAL 272 N 3.11 1.19 -0.09 1.11 2.07 -1.94 0.30 116.25 121.99 2b78 h VAL 272 Ca -0.49 -0.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.40 2b78 h VAL 272 Cb 1.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2b78 h VAL 272 CO 0.67 0.21 -0.60 -0.26 0.02 0.00 0.00 177.57 177.61 2b78 h PHE 273 N 0.86 0.40 -0.08 1.57 0.04 -2.00 -1.55 116.94 116.19 2b78 h PHE 273 Ca 0.22 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 2b78 h PHE 273 Cb 0.03 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2b78 h PHE 273 CO 0.01 0.84 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.77 2b78 h ASP 274 N 0.23 0.15 0.28 2.17 3.32 -1.71 -2.39 116.42 118.47 2b78 h ASP 274 Ca -0.01 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 2b78 h ASP 274 Cb 1.12 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2b78 h ASP 274 CO 0.10 0.49 -0.62 0.22 -1.72 0.00 0.00 179.24 177.70 2b78 h TYR 275 N 0.13 0.43 -0.46 4.55 3.20 -0.52 -1.63 116.97 122.68 2b78 h TYR 275 Ca 0.02 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2b78 h TYR 275 Cb 0.68 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2b78 h TYR 275 CO 0.01 0.87 0.28 0.74 -1.64 0.00 0.00 178.16 178.42 2b78 h PHE 276 N 0.24 0.59 -0.56 -3.82 0.04 -0.81 0.47 116.94 113.10 2b78 h PHE 276 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2b78 h PHE 276 Cb 1.15 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.08 2b78 h PHE 276 CO 0.03 0.41 0.08 -0.22 -0.60 0.00 0.00 178.31 178.00 2b78 h LYS 277 N 0.61 0.90 -0.56 1.51 3.64 -1.34 -1.57 116.57 119.76 2b78 h LYS 277 Ca 0.16 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2b78 h LYS 277 Cb -0.02 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2b78 h LYS 277 CO -0.03 0.85 0.07 -0.92 -2.27 0.00 0.00 179.45 177.14 2b78 h TYR 278 N 0.85 1.02 -0.56 1.91 3.20 -0.85 -1.29 116.97 121.24 2b78 h TYR 278 Ca 0.17 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2b78 h TYR 278 Cb 0.40 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2b78 h TYR 278 CO 0.02 0.90 0.11 0.00 -1.64 0.00 0.00 178.16 177.55 2b78 h ALA 279 N 0.99 0.75 -0.36 1.82 0.00 -0.63 -0.80 119.26 121.03 2b78 h ALA 279 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b78 h ALA 279 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b78 h ALA 279 CO 0.02 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.85 2b78 h ARG 280 N 0.82 0.56 -1.00 0.00 3.08 -1.16 0.12 114.38 116.80 2b78 h ARG 280 Ca 0.17 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2b78 h ARG 280 Cb 0.39 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2b78 h ARG 280 CO 0.01 0.59 0.66 -0.09 -1.07 0.00 0.00 179.97 180.07 2b78 h ARG 281 N 0.43 1.27 -0.67 0.04 2.43 -0.97 -2.85 114.38 114.06 2b78 h ARG 281 Ca 0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2b78 h ARG 281 Cb 0.27 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2b78 h ARG 281 CO -0.00 0.84 0.00 0.72 -1.51 0.00 0.00 179.97 180.02 2b78 n HIS 282 N -4.41 1.18 -3.82 2.20 8.25 -0.33 -4.96 115.22 113.33 2b78 n HIS 282 Ca 0.13 -0.56 -0.28 0.00 -0.26 0.00 0.00 57.72 56.75 2b78 n HIS 282 Cb 0.06 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.09 2b78 n HIS 282 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b78 n HIS 283 N 1.31 -2.43 -2.99 4.41 8.25 -0.19 -4.95 115.22 118.62 2b78 n HIS 283 Ca 0.24 0.93 -0.41 0.00 -0.26 0.00 0.00 57.72 58.22 2b78 n HIS 283 Cb 0.74 -4.28 -0.05 0.00 1.12 0.00 0.00 29.99 27.52 2b78 n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b78 s LEU 284 N -7.25 4.09 0.10 2.41 1.43 0.25 -5.03 118.68 114.69 2b78 s LEU 284 Ca 0.60 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 2b78 s LEU 284 Cb -0.29 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 2b78 s LEU 284 CO 0.80 -0.42 -0.21 0.42 0.23 0.00 0.00 176.35 177.17 2b78 s THR 285 N 2.52 1.71 0.07 5.49 -4.23 -1.26 -4.74 115.64 115.21 2b78 s THR 285 Ca 0.31 -1.54 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2b78 s THR 285 Cb -0.16 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 2b78 s THR 285 CO 0.09 -0.06 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.65 2b78 s TYR 286 N -1.16 1.24 0.21 3.99 2.02 -0.36 -4.86 117.35 118.44 2b78 s TYR 286 Ca 0.06 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 2b78 s TYR 286 Cb -0.10 -0.70 0.16 0.00 -0.40 0.00 0.00 41.96 40.92 2b78 s TYR 286 CO 0.04 0.06 1.50 -0.44 -1.57 0.00 0.00 175.55 175.14 2b78 h ASP 287 N 4.41 0.26 -3.51 2.29 3.32 -1.78 0.26 116.42 121.67 2b78 h ASP 287 Ca -0.40 -0.17 -0.35 0.00 0.02 0.00 0.00 57.03 56.13 2b78 h ASP 287 Cb 1.19 -0.08 -0.34 0.00 0.22 0.00 0.00 39.33 40.33 2b78 h ASP 287 CO 0.41 0.87 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.42 2b78 s ILE 288 N -3.57 0.22 -0.15 0.35 1.01 -0.70 -0.72 121.20 117.64 2b78 s ILE 288 Ca -0.03 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2b78 s ILE 288 Cb 0.11 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2b78 s ILE 288 CO 0.81 0.15 -0.19 -0.63 0.00 0.00 0.00 174.94 175.08 2b78 s ILE 289 N 0.96 1.86 -0.18 2.92 1.01 -0.50 -0.72 121.20 126.55 2b78 s ILE 289 Ca -0.10 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 2b78 s ILE 289 Cb -0.13 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2b78 s ILE 289 CO -0.01 0.51 0.07 -0.63 0.00 0.00 0.00 174.94 174.88 2b78 s ILE 290 N 1.14 4.89 -0.16 2.92 1.01 0.13 -1.29 121.20 129.84 2b78 s ILE 290 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2b78 s ILE 290 Cb -0.14 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2b78 s ILE 290 CO -0.07 0.47 -0.16 -0.63 0.00 0.00 0.00 174.94 174.55 2b78 s ILE 291 N 0.28 1.69 -0.44 2.92 1.01 -0.32 -0.50 121.20 125.85 2b78 s ILE 291 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.06 2b78 s ILE 291 Cb -0.12 -1.56 0.25 0.00 0.01 0.00 0.00 42.46 41.03 2b78 s ILE 291 CO -0.00 0.48 0.69 -0.67 0.00 0.00 0.00 174.94 175.44 2b78 n ASP 292 N 4.73 -1.24 -4.77 3.58 2.03 -1.17 -0.55 116.55 119.16 2b78 n ASP 292 Ca -0.18 -2.98 -0.41 0.00 0.52 0.00 0.00 54.79 51.74 2b78 n ASP 292 Cb 0.50 0.50 -0.01 0.00 -0.72 0.00 0.00 41.12 41.40 2b78 n ASP 292 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2b78 s PRO 293 N -0.32 4.16 0.33 -0.67 0.04 -1.26 -4.75 135.00 132.52 2b78 s PRO 293 Ca 0.34 2.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.59 2b78 s PRO 293 Cb 0.20 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.62 2b78 s PRO 293 CO -0.17 -0.48 1.38 -2.30 0.04 0.00 0.00 177.00 175.47 2b78 n PRO 294 N 0.71 2.28 0.00 0.56 -0.02 -1.26 -4.67 135.00 132.60 2b78 n PRO 294 Ca 0.02 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 2b78 n PRO 294 Cb 0.40 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.65 2b78 n PRO 294 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b78 n SER 295 N 1.04 2.20 0.00 2.55 7.64 -1.26 -4.74 113.62 121.06 2b78 n SER 295 Ca 0.05 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2b78 n SER 295 Cb 0.36 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2b78 n SER 295 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2b78 n PHE 296 N 0.56 0.00 -2.80 1.43 0.99 -1.26 -4.98 117.46 111.39 2b78 n PHE 296 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.17 2b78 n PHE 296 Cb 0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.92 2b78 n PHE 296 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2b78 s GLU 302 N 0.00 3.20 0.47 -1.08 -6.30 -1.26 -5.21 118.70 108.52 2b78 s GLU 302 Ca 0.00 -0.54 -0.21 0.00 -2.50 0.00 0.00 54.97 51.73 2b78 s GLU 302 Cb 0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 34.13 29.89 2b78 s GLU 302 CO 0.00 -1.74 1.05 0.54 0.02 0.00 0.00 175.26 175.12 2b78 s VAL 303 N 4.27 3.72 0.00 3.70 0.11 -1.26 -4.90 120.40 126.03 2b78 s VAL 303 Ca 0.27 1.12 0.00 0.00 -2.93 0.00 0.00 61.98 60.44 2b78 s VAL 303 Cb -0.14 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 2b78 s VAL 303 CO 0.14 -0.18 0.00 0.33 -3.33 0.00 0.00 175.10 172.06 2b78 n PHE 304 N -0.81 0.00 -2.82 1.54 -0.00 -1.26 -4.81 117.46 109.30 2b78 n PHE 304 Ca 0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.11 2b78 n PHE 304 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.96 2b78 n PHE 304 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2b78 s SER 305 N 0.00 6.22 0.04 -2.13 0.15 -1.26 -4.92 113.70 111.80 2b78 s SER 305 Ca 0.00 -0.74 -0.26 0.00 0.70 0.00 0.00 55.95 55.64 2b78 s SER 305 Cb 0.00 -2.44 -0.17 0.00 -1.71 0.00 0.00 66.02 61.70 2b78 s SER 305 CO 0.00 -1.42 1.47 0.58 1.20 0.00 0.00 173.24 175.06 2b78 h VAL 306 N 5.99 0.79 -0.76 4.45 2.07 -1.94 0.25 116.25 127.10 2b78 h VAL 306 Ca -0.28 -0.37 0.22 0.00 0.82 0.00 0.00 66.70 67.09 2b78 h VAL 306 Cb 1.07 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2b78 h VAL 306 CO 1.17 0.08 0.55 0.77 0.02 0.00 0.00 177.57 180.15 2b78 h SER 307 N -0.54 0.00 0.00 0.57 4.64 -1.98 -2.67 113.55 113.57 2b78 h SER 307 Ca -0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 2b78 h SER 307 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2b78 h SER 307 CO 0.06 0.00 -1.90 0.29 -0.87 0.00 0.00 176.83 174.41 2b78 n LYS 308 N -4.29 0.47 -0.08 4.77 4.01 -1.14 -4.81 118.16 117.08 2b78 n LYS 308 Ca 0.15 0.09 0.06 0.00 -0.51 0.00 0.00 58.31 58.10 2b78 n LYS 308 Cb 0.83 -1.32 0.10 0.00 -0.51 0.00 0.00 35.03 34.13 2b78 n LYS 308 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2b78 n ASP 309 N -2.94 2.42 -0.20 4.39 8.00 0.86 -4.64 116.55 124.44 2b78 n ASP 309 Ca -0.28 -1.71 0.11 0.00 0.71 0.00 0.00 54.79 53.62 2b78 n ASP 309 Cb 0.80 -0.11 0.41 0.00 -0.02 0.00 0.00 41.12 42.20 2b78 n ASP 309 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2b78 h TYR 310 N 2.24 0.70 -0.16 1.24 3.20 -1.52 -0.44 116.97 122.22 2b78 h TYR 310 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2b78 h TYR 310 Cb 0.60 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2b78 h TYR 310 CO 0.11 0.30 0.18 1.12 -1.64 0.00 0.00 178.16 178.23 2b78 h HIS 311 N 0.63 0.00 -0.09 -3.82 2.07 -1.82 -0.17 115.15 111.94 2b78 h HIS 311 Ca 0.37 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.72 2b78 h HIS 311 Cb 0.58 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 2b78 h HIS 311 CO -0.00 0.00 -0.66 0.87 -3.07 0.00 0.00 177.93 175.07 2b78 h LYS 312 N 0.00 0.36 -0.45 5.12 1.57 -1.39 -1.06 116.57 120.72 2b78 h LYS 312 Ca 0.07 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 2b78 h LYS 312 Cb 0.44 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2b78 h LYS 312 CO -0.00 0.89 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.56 2b78 h LEU 313 N 0.26 0.90 -0.26 2.94 3.38 -1.10 -1.40 115.31 120.03 2b78 h LEU 313 Ca -0.02 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2b78 h LEU 313 Cb 1.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2b78 h LEU 313 CO 0.11 1.07 -0.03 0.40 0.09 0.00 0.00 178.44 180.08 2b78 h ILE 314 N 0.72 1.27 0.33 1.22 1.08 -1.44 0.00 117.51 120.69 2b78 h ILE 314 Ca 0.11 -0.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.58 2b78 h ILE 314 Cb 0.69 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 2b78 h ILE 314 CO 0.05 0.31 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.57 2b78 h ARG 315 N 0.25 -0.43 -0.06 2.37 2.43 -1.12 -0.98 114.38 116.84 2b78 h ARG 315 Ca 0.07 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2b78 h ARG 315 Cb 0.47 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2b78 h ARG 315 CO 0.02 -0.29 -0.47 1.96 -1.51 0.00 0.00 179.97 179.68 2b78 h GLN 316 N -0.44 0.14 -0.64 0.20 4.20 -1.30 -2.90 115.11 114.36 2b78 h GLN 316 Ca -0.04 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 2b78 h GLN 316 Cb 0.34 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2b78 h GLN 316 CO 0.07 0.58 0.12 0.78 -0.67 0.00 0.00 178.83 179.71 2b78 h GLY 317 N 1.36 1.14 1.98 3.46 0.00 -0.80 -2.42 103.07 107.78 2b78 h GLY 317 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2b78 h GLY 317 CO 0.07 0.69 0.01 1.41 0.00 0.00 0.00 176.54 178.72 2b78 h LEU 318 N 0.97 0.00 -1.47 3.11 3.38 -0.97 -1.58 115.31 118.75 2b78 h LEU 318 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2b78 h LEU 318 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2b78 h LEU 318 CO 0.01 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.06 2b78 h GLU 319 N 0.00 0.00 -0.05 1.13 5.08 -1.34 -2.99 114.58 116.41 2b78 h GLU 319 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b78 h GLU 319 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2b78 h GLU 319 CO -0.00 0.15 -0.16 0.44 -1.00 0.00 0.00 179.01 178.44 2b78 n ILE 320 N -3.39 2.07 -3.82 3.13 -5.35 -0.63 -5.02 119.36 106.35 2b78 n ILE 320 Ca -0.00 -2.57 -0.35 0.00 -0.27 0.00 0.00 62.75 59.55 2b78 n ILE 320 Cb 0.34 -0.25 -0.08 0.00 -1.74 0.00 0.00 39.64 37.91 2b78 n ILE 320 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2b78 s LEU 321 N -3.01 4.16 1.04 7.28 2.96 -0.97 -1.22 118.68 128.93 2b78 s LEU 321 Ca 0.36 0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 54.40 2b78 s LEU 321 Cb 0.32 -2.06 0.22 0.00 0.50 0.00 0.00 46.19 45.17 2b78 s LEU 321 CO 0.00 0.23 1.09 -0.44 -1.32 0.00 0.00 176.35 175.91 2b78 s SER 322 N 0.05 1.92 0.38 3.68 0.01 0.91 -4.84 113.70 115.81 2b78 s SER 322 Ca 0.09 1.86 -0.27 0.00 1.31 0.00 0.00 55.95 58.93 2b78 s SER 322 Cb -0.11 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2b78 s SER 322 CO -0.00 -3.67 1.36 -0.70 0.41 0.00 0.00 173.24 170.63 2b78 s GLU 323 N -4.55 4.09 -1.93 12.44 2.12 -1.26 -1.90 118.70 127.71 2b78 s GLU 323 Ca 0.68 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.30 2b78 s GLU 323 Cb -0.24 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2b78 s GLU 323 CO 0.61 -0.44 0.00 0.09 -0.54 0.00 0.00 175.26 174.98 2b78 n ASN 324 N 0.38 -5.64 -4.28 -1.70 3.02 -1.26 -4.98 115.26 100.80 2b78 n ASN 324 Ca 0.02 0.21 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 2b78 n ASN 324 Cb 0.42 -4.78 0.17 0.00 -0.61 0.00 0.00 39.78 34.98 2b78 n ASN 324 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2b78 s GLY 325 N -2.39 1.75 0.09 7.41 0.00 -0.80 -4.73 107.32 108.65 2b78 s GLY 325 Ca 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.63 2b78 s GLY 325 CO 0.00 -0.45 -0.18 1.08 0.00 0.00 0.00 173.10 173.55 2b78 s LEU 326 N -5.79 2.28 -0.07 0.66 1.43 0.11 -1.78 118.68 115.51 2b78 s LEU 326 Ca 0.72 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2b78 s LEU 326 Cb -0.05 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.42 2b78 s LEU 326 CO 0.52 0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 176.29 2b78 s ILE 327 N -1.16 1.69 -0.40 -0.59 1.01 -0.13 -1.41 121.20 120.20 2b78 s ILE 327 Ca 0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2b78 s ILE 327 Cb -0.10 -1.47 0.11 0.00 0.01 0.00 0.00 42.46 41.01 2b78 s ILE 327 CO 0.03 0.48 0.19 -0.63 0.00 0.00 0.00 174.94 175.01 2b78 s ILE 328 N 0.28 3.25 -0.39 2.92 1.01 -0.41 -0.70 121.20 127.15 2b78 s ILE 328 Ca -0.12 -2.01 -0.17 0.00 0.00 0.00 0.00 60.65 58.34 2b78 s ILE 328 Cb -0.15 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2b78 s ILE 328 CO 0.05 -0.65 0.45 0.00 0.00 0.00 0.00 174.94 174.80 2b78 s ALA 329 N 1.14 3.44 0.16 9.38 0.00 0.45 -1.17 121.76 135.16 2b78 s ALA 329 Ca 0.07 -1.33 0.10 0.00 0.00 0.00 0.00 51.96 50.80 2b78 s ALA 329 Cb -0.22 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2b78 s ALA 329 CO -0.04 -1.43 -0.19 0.45 0.00 0.00 0.00 175.76 174.55 2b78 s SER 330 N 1.80 3.76 -0.20 0.00 0.15 0.29 -0.30 113.70 119.20 2b78 s SER 330 Ca 0.14 -0.69 -0.27 0.00 0.70 0.00 0.00 55.95 55.83 2b78 s SER 330 Cb -0.16 -0.45 0.08 0.00 -1.71 0.00 0.00 66.02 63.78 2b78 s SER 330 CO 0.14 0.14 0.78 0.28 1.20 0.00 0.00 173.24 175.77 2b78 s THR 331 N -1.46 0.00 -0.53 6.45 -1.32 -0.73 -4.29 115.64 113.75 2b78 s THR 331 Ca 0.20 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.80 2b78 s THR 331 Cb -0.09 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.23 2b78 s THR 331 CO 0.11 0.00 1.27 0.59 -2.21 0.00 0.00 174.62 174.38 2b78 n ASN 332 N 1.93 3.07 -4.59 8.08 3.02 -1.26 -1.67 115.26 123.83 2b78 n ASN 332 Ca -0.15 -2.38 -0.42 0.00 -0.03 0.00 0.00 54.58 51.60 2b78 n ASN 332 Cb 0.56 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 2b78 n ASN 332 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b78 s ALA 333 N -1.68 2.70 0.23 5.41 0.00 -1.26 -4.72 121.76 122.45 2b78 s ALA 333 Ca 0.27 0.28 0.30 0.00 0.00 0.00 0.00 51.96 52.81 2b78 s ALA 333 Cb 0.18 -4.07 1.34 0.00 0.00 0.00 0.00 23.12 20.57 2b78 s ALA 333 CO 0.11 -2.89 1.99 0.00 0.00 0.00 0.00 175.76 174.97 2b78 h ALA 334 N 13.93 1.07 -0.00 0.00 0.00 -1.94 -2.68 119.26 129.63 2b78 h ALA 334 Ca -0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b78 h ALA 334 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b78 h ALA 334 CO 1.04 0.12 -0.08 0.27 0.00 0.00 0.00 179.25 180.61 2b78 n ASN 335 N -3.31 0.09 -4.62 0.00 6.94 -1.26 -4.80 115.26 108.30 2b78 n ASN 335 Ca -0.00 0.30 -0.34 0.00 -0.02 0.00 0.00 54.58 54.51 2b78 n ASN 335 Cb 0.31 -0.36 -0.10 0.00 -2.36 0.00 0.00 39.78 37.27 2b78 n ASN 335 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2b78 s MET 336 N -2.95 3.73 0.73 -3.83 -1.94 -1.01 -5.09 119.30 108.93 2b78 s MET 336 Ca 0.15 -0.38 -0.09 0.00 -1.71 0.00 0.00 55.69 53.66 2b78 s MET 336 Cb 0.19 -3.08 0.05 0.00 2.01 0.00 0.00 34.83 34.00 2b78 s MET 336 CO 0.55 0.36 1.07 0.95 -0.01 0.00 0.00 175.02 177.94 2b78 s THR 337 N 0.10 2.61 0.20 2.05 -4.23 -1.26 -4.88 115.64 110.23 2b78 s THR 337 Ca 0.03 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.45 2b78 s THR 337 Cb -0.13 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.70 2b78 s THR 337 CO 0.01 -0.19 1.84 0.58 -0.54 0.00 0.00 174.62 176.33 2b78 h VAL 338 N -0.71 1.21 -0.41 2.29 2.07 -1.98 -1.05 116.25 117.67 2b78 h VAL 338 Ca -0.45 -0.47 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 2b78 h VAL 338 Cb 1.30 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2b78 h VAL 338 CO 0.63 0.22 -0.29 0.77 0.02 0.00 0.00 177.57 178.92 2b78 h SER 339 N 1.01 0.93 -0.74 0.57 4.64 -1.99 -0.59 113.55 117.38 2b78 h SER 339 Ca 0.26 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2b78 h SER 339 Cb -0.03 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 2b78 h SER 339 CO -0.05 1.15 0.33 1.56 -0.87 0.00 0.00 176.83 178.95 2b78 h GLN 340 N 0.76 1.10 -0.08 4.77 4.20 -1.86 -0.79 115.11 123.22 2b78 h GLN 340 Ca 0.09 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2b78 h GLN 340 Cb 0.85 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2b78 h GLN 340 CO 0.07 0.87 -0.01 0.35 -0.67 0.00 0.00 178.83 179.44 2b78 h PHE 341 N 1.09 0.16 -0.64 2.96 3.57 -1.01 -2.55 116.94 120.52 2b78 h PHE 341 Ca 0.26 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.79 2b78 h PHE 341 Cb 0.16 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2b78 h PHE 341 CO 0.02 0.46 0.43 -0.22 -2.23 0.00 0.00 178.31 176.76 2b78 h LYS 342 N -0.18 0.60 -0.13 1.11 3.64 -0.86 -0.92 116.57 119.83 2b78 h LYS 342 Ca 0.02 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2b78 h LYS 342 Cb 0.40 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2b78 h LYS 342 CO 0.01 0.40 -0.29 0.87 -2.27 0.00 0.00 179.45 178.17 2b78 h LYS 343 N 0.62 0.24 -0.18 1.90 1.57 -0.90 -0.33 116.57 119.49 2b78 h LYS 343 Ca 0.28 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 2b78 h LYS 343 Cb 0.31 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2b78 h LYS 343 CO -0.09 0.51 -0.61 1.96 -0.57 0.00 0.00 179.45 180.65 2b78 h GLN 344 N 0.21 0.62 -0.12 3.15 1.08 -0.78 -1.70 115.11 117.57 2b78 h GLN 344 Ca 0.03 -0.43 -0.03 0.00 -1.45 0.00 0.00 58.65 56.77 2b78 h GLN 344 Cb 0.62 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2b78 h GLN 344 CO 0.04 1.05 -0.05 0.82 -0.95 0.00 0.00 178.83 179.74 2b78 h ILE 345 N 0.46 1.31 -0.92 2.54 2.04 -1.02 -2.43 117.51 119.49 2b78 h ILE 345 Ca -0.01 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 64.86 2b78 h ILE 345 Cb 1.19 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.96 2b78 h ILE 345 CO 0.12 0.31 0.60 -0.33 0.00 0.00 0.00 178.15 178.84 2b78 h GLU 346 N -0.08 1.01 -0.79 2.37 4.39 -1.04 -1.18 114.58 119.26 2b78 h GLU 346 Ca 0.03 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2b78 h GLU 346 Cb 0.50 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2b78 h GLU 346 CO 0.02 0.67 0.43 -0.22 -1.16 0.00 0.00 179.01 178.75 2b78 h LYS 347 N 1.04 1.09 -0.16 2.33 3.64 -1.16 -2.26 116.57 121.09 2b78 h LYS 347 Ca 0.40 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 2b78 h LYS 347 Cb 0.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2b78 h LYS 347 CO -0.15 0.81 -0.43 0.78 -2.27 0.00 0.00 179.45 178.18 2b78 h GLY 348 N 1.09 0.42 2.00 5.01 0.00 -0.76 -3.12 103.07 107.71 2b78 h GLY 348 Ca 0.28 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2b78 h GLY 348 CO -0.05 0.38 -0.39 0.74 0.00 0.00 0.00 176.54 177.23 2b78 h PHE 349 N 0.32 0.00 0.00 5.60 0.04 -0.92 -3.33 116.94 118.65 2b78 h PHE 349 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2b78 h PHE 349 Cb 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2b78 h PHE 349 CO 0.03 0.39 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 2b78 n GLY 350 N 0.19 3.19 1.09 -1.45 0.00 -0.89 -1.54 105.19 105.79 2b78 n GLY 350 Ca -0.00 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2b78 n GLY 350 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2b78 n LYS 351 N 13.92 2.38 -2.10 1.61 2.85 -1.26 -4.92 118.16 130.64 2b78 n LYS 351 Ca 0.00 -2.13 -0.42 0.00 -1.05 0.00 0.00 58.31 54.71 2b78 n LYS 351 Cb 0.00 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 32.88 2b78 n LYS 351 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2b78 s GLN 352 N -1.26 4.30 0.38 -1.58 0.74 -0.59 -4.95 119.66 116.71 2b78 s GLN 352 Ca 0.40 2.18 -0.26 0.00 0.05 0.00 0.00 55.36 57.72 2b78 s GLN 352 Cb 0.21 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 31.04 2b78 s GLN 352 CO 0.28 -0.43 1.24 0.15 -0.55 0.00 0.00 175.29 175.98 2b78 s LYS 353 N 0.56 4.10 0.16 1.67 1.02 -1.26 -4.96 119.74 121.05 2b78 s LYS 353 Ca 0.63 2.02 -0.23 0.00 0.02 0.00 0.00 55.97 58.41 2b78 s LYS 353 Cb -0.39 -2.81 0.07 0.00 -0.52 0.00 0.00 37.83 34.18 2b78 s LYS 353 CO 0.35 -0.33 0.64 -3.38 -0.92 0.00 0.00 175.35 171.71 2b78 s HIS 354 N -1.29 -0.47 -0.04 3.18 -3.43 -1.26 -4.73 115.29 107.25 2b78 s HIS 354 Ca 0.55 0.23 0.02 0.00 -0.80 0.00 0.00 55.06 55.06 2b78 s HIS 354 Cb -0.35 0.58 0.01 0.00 -1.43 0.00 0.00 32.58 31.39 2b78 s HIS 354 CO 0.45 -0.88 -0.09 0.99 -2.00 0.00 0.00 174.74 173.21 2b78 s THR 355 N -3.72 0.81 -0.35 -5.38 2.01 -0.06 -4.99 115.64 103.96 2b78 s THR 355 Ca 0.03 -0.35 -0.25 0.00 0.31 0.00 0.00 61.69 61.43 2b78 s THR 355 Cb -0.02 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2b78 s THR 355 CO -0.10 0.26 0.90 -0.31 -0.69 0.00 0.00 174.62 174.68 2b78 s TYR 356 N 0.39 3.11 0.02 4.92 2.02 -1.26 -0.72 117.35 125.82 2b78 s TYR 356 Ca -0.07 0.78 0.08 0.00 -0.37 0.00 0.00 57.07 57.49 2b78 s TYR 356 Cb -0.11 -3.55 -0.23 0.00 -0.40 0.00 0.00 41.96 37.67 2b78 s TYR 356 CO 0.01 -0.77 0.90 -0.07 -1.57 0.00 0.00 175.55 174.05 2b78 h LEU 357 N 9.94 0.06 -7.12 -1.29 3.38 -0.92 -3.49 115.31 115.87 2b78 h LEU 357 Ca -0.23 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 57.80 2b78 h LEU 357 Cb 1.08 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2b78 h LEU 357 CO 0.96 1.08 0.56 -0.62 0.09 0.00 0.00 178.44 180.52 2b78 s ASP 358 N -6.45 -0.28 -0.05 -0.43 2.15 -1.05 -4.98 116.67 105.59 2b78 s ASP 358 Ca -0.04 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.86 2b78 s ASP 358 Cb 0.08 0.35 0.03 0.00 -0.30 0.00 0.00 42.92 43.08 2b78 s ASP 358 CO 0.83 -0.59 0.02 -0.22 -0.17 0.00 0.00 175.17 175.04 2b78 s LEU 359 N -2.54 0.64 0.05 -1.34 2.96 -1.26 -1.33 118.68 115.87 2b78 s LEU 359 Ca 0.07 -0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2b78 s LEU 359 Cb -0.01 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2b78 s LEU 359 CO -0.06 -0.18 -0.25 -1.10 -1.32 0.00 0.00 176.35 173.44 2b78 s GLN 360 N 1.73 1.81 0.00 1.98 -0.21 0.10 -4.96 119.66 120.11 2b78 s GLN 360 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.27 2b78 s GLN 360 Cb -0.13 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.88 2b78 s GLN 360 CO -0.03 0.51 0.00 1.04 -2.12 0.00 0.00 175.29 174.69 2b78 n GLN 361 N 1.69 1.71 -1.71 2.91 6.02 -1.26 -1.10 117.38 125.64 2b78 n GLN 361 Ca -0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.39 2b78 n GLN 361 Cb 0.52 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.77 2b78 n GLN 361 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b78 n LEU 362 N 0.00 3.74 -4.84 1.08 4.77 -1.26 -4.97 117.00 115.52 2b78 n LEU 362 Ca 0.00 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.84 2b78 n LEU 362 Cb 0.00 -1.51 0.02 0.00 -2.33 0.00 0.00 43.42 39.60 2b78 n LEU 362 CO 0.00 -0.26 0.71 -2.16 -1.33 0.00 0.00 177.39 174.35 2b78 s PRO 363 N -1.14 3.37 0.55 3.23 0.04 -1.26 -4.93 135.00 134.86 2b78 s PRO 363 Ca 0.61 0.88 0.36 0.00 0.04 0.00 0.00 61.00 62.89 2b78 s PRO 363 Cb -0.57 -2.05 1.54 0.00 0.04 0.00 0.00 34.50 33.47 2b78 s PRO 363 CO 0.55 -0.75 1.80 0.66 0.04 0.00 0.00 177.00 179.30 2b78 h SER 364 N -0.29 0.00 0.72 6.66 4.64 -1.99 0.22 113.55 123.51 2b78 h SER 364 Ca -0.44 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.75 2b78 h SER 364 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2b78 h SER 364 CO 0.60 0.00 -0.61 -2.24 -0.87 0.00 0.00 176.83 173.71 2b78 h ASP 365 N 0.00 0.00 -1.34 4.97 2.03 -1.92 -3.11 116.42 117.04 2b78 h ASP 365 Ca 0.55 0.00 -0.75 0.00 -0.73 0.00 0.00 57.03 56.10 2b78 h ASP 365 Cb 2.24 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 40.59 2b78 h ASP 365 CO -0.01 0.61 2.13 0.49 -1.03 0.00 0.00 179.24 181.43 2b78 n PHE 366 N -3.69 2.79 -1.58 4.15 3.72 0.07 -4.63 117.46 118.29 2b78 n PHE 366 Ca -0.01 -2.79 -0.51 0.00 -0.05 0.00 0.00 57.45 54.09 2b78 n PHE 366 Cb 0.63 -1.89 -0.05 0.00 -0.94 0.00 0.00 39.48 37.23 2b78 n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b78 n ALA 367 N 3.10 -1.08 -2.78 4.37 0.00 -1.18 -4.64 120.51 118.30 2b78 n ALA 367 Ca 0.47 0.50 -0.27 0.00 0.00 0.00 0.00 53.44 54.14 2b78 n ALA 367 Cb 0.32 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 2b78 n ALA 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2b78 s VAL 368 N 0.20 4.43 -0.38 0.00 -7.23 -1.26 -3.77 120.40 112.38 2b78 s VAL 368 Ca 0.80 -1.07 -0.25 0.00 -1.81 0.00 0.00 61.98 59.65 2b78 s VAL 368 Cb -0.93 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 32.78 2b78 s VAL 368 CO 0.49 -0.08 0.91 0.21 -0.31 0.00 0.00 175.10 176.32 2b78 s ASN 369 N -3.01 6.64 0.59 4.85 3.84 -1.26 -4.64 114.94 121.95 2b78 s ASN 369 Ca 0.30 0.49 0.34 0.00 0.21 0.00 0.00 52.86 54.20 2b78 s ASN 369 Cb -0.10 -2.45 1.87 0.00 -0.55 0.00 0.00 41.25 40.02 2b78 s ASN 369 CO 0.23 -0.87 2.22 -0.37 -2.79 0.00 0.00 177.10 175.52 2b78 h VAL 370 N 5.85 0.35 -0.01 -5.21 -1.51 -1.95 0.31 116.25 114.08 2b78 h VAL 370 Ca -0.23 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2b78 h VAL 370 Cb 1.08 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2b78 h VAL 370 CO 0.98 0.03 -0.04 0.00 -1.23 0.00 0.00 177.57 177.31 2b78 n GLN 371 N -3.51 1.16 -3.34 5.19 3.00 -1.26 -4.44 117.38 114.18 2b78 n GLN 371 Ca -0.02 -0.44 -0.23 0.00 -0.01 0.00 0.00 57.00 56.29 2b78 n GLN 371 Cb 0.14 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 28.80 2b78 n GLN 371 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2b78 s ASP 372 N -2.14 1.47 0.62 1.08 -1.08 0.10 -4.59 116.67 112.12 2b78 s ASP 372 Ca 0.38 -2.40 0.41 0.00 -0.52 0.00 0.00 52.55 50.43 2b78 s ASP 372 Cb 0.21 0.02 2.21 0.00 -1.46 0.00 0.00 42.92 43.90 2b78 s ASP 372 CO 0.39 -0.21 2.27 -0.08 0.52 0.00 0.00 175.17 178.05 2b78 h GLU 373 N 6.22 0.00 0.00 4.34 4.57 -1.78 -1.66 114.58 126.28 2b78 h GLU 373 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2b78 h GLU 373 Cb 0.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2b78 h GLU 373 CO 0.27 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.76 2b78 h SER 374 N 0.00 0.00 1.42 1.04 4.64 -1.94 -1.05 113.55 117.65 2b78 h SER 374 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b78 h SER 374 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2b78 h SER 374 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 2b78 h SER 375 N 0.00 0.00 -1.10 4.97 4.64 -1.62 -3.37 113.55 117.08 2b78 h SER 375 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2b78 h SER 375 Cb 0.23 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.22 2b78 h SER 375 CO 0.00 0.00 2.07 -3.20 -0.87 0.00 0.00 176.83 174.83 2b78 n ASN 376 N -2.99 4.96 0.18 4.97 2.85 -0.40 -4.79 115.26 120.04 2b78 n ASN 376 Ca 0.02 -2.93 0.05 0.00 -0.11 0.00 0.00 54.58 51.61 2b78 n ASN 376 Cb 0.40 -1.71 0.31 0.00 1.24 0.00 0.00 39.78 40.02 2b78 n ASN 376 CO 0.00 0.00 0.00 0.10 -2.11 0.00 0.00 177.26 175.25 2b78 h TYR 377 N 7.39 0.00 -3.51 1.20 -0.00 -1.84 -3.45 116.97 116.76 2b78 h TYR 377 Ca 0.43 0.00 -0.52 0.00 0.00 0.00 0.00 58.73 58.64 2b78 h TYR 377 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.58 2b78 h TYR 377 CO 1.36 0.40 0.42 -1.17 -0.00 0.00 0.00 178.16 179.17 2b78 s LEU 378 N -7.13 4.47 -0.06 0.10 2.96 -1.26 -4.10 118.68 113.66 2b78 s LEU 378 Ca -0.00 1.89 -0.02 0.00 -0.22 0.00 0.00 54.13 55.78 2b78 s LEU 378 Cb 0.11 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.24 2b78 s LEU 378 CO 0.70 -0.18 0.05 -0.54 -1.32 0.00 0.00 176.35 175.06 2b78 s LYS 379 N 0.12 0.05 -0.13 1.98 1.02 -0.67 -4.12 119.74 117.98 2b78 s LYS 379 Ca 0.49 0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.75 2b78 s LYS 379 Cb -0.25 -0.75 0.03 0.00 -0.52 0.00 0.00 37.83 36.34 2b78 s LYS 379 CO 0.31 -0.37 -0.05 0.08 -0.92 0.00 0.00 175.35 174.41 2b78 s VAL 380 N 2.13 0.93 -0.17 3.17 1.01 -0.26 -1.78 120.40 125.43 2b78 s VAL 380 Ca 0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2b78 s VAL 380 Cb -0.13 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2b78 s VAL 380 CO -0.04 0.22 0.02 -0.36 0.00 0.00 0.00 175.10 174.94 2b78 s PHE 381 N 1.73 3.15 -0.28 5.22 0.08 0.59 -0.72 117.98 127.74 2b78 s PHE 381 Ca 0.03 -0.09 -0.08 0.00 0.12 0.00 0.00 56.93 56.90 2b78 s PHE 381 Cb -0.14 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2b78 s PHE 381 CO -0.08 0.06 0.11 0.99 -0.10 0.00 0.00 175.22 176.20 2b78 s THR 382 N 0.39 4.41 -0.06 0.64 2.01 -0.44 -0.42 115.64 122.17 2b78 s THR 382 Ca 0.00 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2b78 s THR 382 Cb -0.13 -3.16 -0.00 0.00 0.01 0.00 0.00 72.50 69.21 2b78 s THR 382 CO 0.01 0.20 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.31 2b78 s ILE 383 N 1.60 1.66 -0.05 1.82 1.01 0.12 -0.16 121.20 127.21 2b78 s ILE 383 Ca 0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2b78 s ILE 383 Cb -0.16 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2b78 s ILE 383 CO 0.05 0.47 0.07 -0.75 0.00 0.00 0.00 174.94 174.78 2b78 s LYS 384 N 0.15 3.12 0.00 2.79 2.20 0.10 -0.96 119.74 127.15 2b78 s LYS 384 Ca -0.09 -0.40 0.07 0.00 -0.36 0.00 0.00 55.97 55.20 2b78 s LYS 384 Cb -0.14 -2.91 0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2b78 s LYS 384 CO 0.04 0.69 0.72 1.33 -0.36 0.00 0.00 175.35 177.77