#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b55 n GLU 2 N 0.00 0.25 -0.00 2.12 -0.58 -1.26 -2.75 120.64 118.42 2b55 n GLU 2 Ca 0.00 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 56.91 2b55 n GLU 2 Cb 0.00 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.26 2b55 n GLU 2 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2b55 n ASN 3 N -1.34 0.90 -4.37 1.62 4.13 -1.26 -4.94 115.26 109.99 2b55 n ASN 3 Ca 0.10 -0.92 -0.32 0.00 1.68 0.00 0.00 54.58 55.12 2b55 n ASN 3 Cb 0.20 1.04 -0.15 0.00 -1.54 0.00 0.00 39.78 39.34 2b55 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2b55 s PHE 4 N -2.87 2.54 -0.18 3.10 0.40 -1.11 0.12 117.98 119.98 2b55 s PHE 4 Ca 0.07 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2b55 s PHE 4 Cb 0.15 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2b55 s PHE 4 CO 0.80 0.00 -0.18 1.14 0.70 0.00 0.00 175.22 177.68 2b55 s GLN 5 N -0.49 2.78 0.41 0.44 -2.07 -0.64 -4.61 119.66 115.48 2b55 s GLN 5 Ca 0.06 -0.82 -0.26 0.00 -1.82 0.00 0.00 55.36 52.52 2b55 s GLN 5 Cb -0.11 -2.51 -0.09 0.00 -1.09 0.00 0.00 33.01 29.21 2b55 s GLN 5 CO 0.01 -0.25 1.39 0.15 -1.32 0.00 0.00 175.29 175.27 2b55 s LYS 6 N 1.31 3.90 -0.18 9.60 1.02 -1.26 -1.58 119.74 132.55 2b55 s LYS 6 Ca 0.04 2.35 -0.01 0.00 0.02 0.00 0.00 55.97 58.36 2b55 s LYS 6 Cb -0.14 -2.77 -0.11 0.00 -0.52 0.00 0.00 37.83 34.30 2b55 s LYS 6 CO -0.12 -0.62 -0.18 0.28 -0.92 0.00 0.00 175.35 173.80 2b55 n VAL 7 N 0.09 1.01 -3.59 3.17 0.31 0.17 -4.87 118.33 114.62 2b55 n VAL 7 Ca 0.04 -0.35 -0.06 0.00 -0.01 0.00 0.00 64.34 63.96 2b55 n VAL 7 Cb 0.42 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2b55 n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2b55 s GLU 8 N -2.35 0.39 -0.52 5.55 -1.05 -0.99 -4.99 118.70 114.74 2b55 s GLU 8 Ca -0.24 -0.07 -0.28 0.00 -0.15 0.00 0.00 54.97 54.22 2b55 s GLU 8 Cb 0.07 0.18 0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2b55 s GLU 8 CO 0.38 -0.16 1.24 0.21 0.95 0.00 0.00 175.26 177.88 2b55 s LYS 9 N -2.04 3.56 0.42 -4.83 2.20 -1.26 -0.03 119.74 117.76 2b55 s LYS 9 Ca 0.07 0.47 0.14 0.00 -0.36 0.00 0.00 55.97 56.29 2b55 s LYS 9 Cb -0.01 -4.00 0.90 0.00 -1.51 0.00 0.00 37.83 33.22 2b55 s LYS 9 CO -0.05 -1.61 1.92 0.82 -0.36 0.00 0.00 175.35 176.08 2b55 h ILE 10 N 6.26 1.15 0.00 5.43 2.04 -1.54 -3.47 117.51 127.38 2b55 h ILE 10 Ca -0.25 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2b55 h ILE 10 Cb 1.07 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2b55 h ILE 10 CO 1.15 0.26 0.00 0.61 0.00 0.00 0.00 178.15 180.17 2b55 n GLY 11 N -0.75 -1.11 3.15 5.37 0.00 -1.05 -5.02 105.19 105.79 2b55 n GLY 11 Ca -0.02 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2b55 n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b55 s GLU 12 N -1.98 3.04 0.00 1.61 2.56 -1.26 -1.43 118.70 121.23 2b55 s GLU 12 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.97 54.15 2b55 s GLU 12 Cb 0.00 -2.58 0.00 0.00 2.00 0.00 0.00 34.13 33.55 2b55 s GLU 12 CO 0.00 -0.16 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 2b55 n GLY 13 N 4.49 1.73 0.07 -1.50 0.00 0.07 -4.96 105.19 105.08 2b55 n GLY 13 Ca -0.20 -2.05 0.06 0.00 0.00 0.00 0.00 46.02 43.82 2b55 n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b55 n THR 14 N -0.52 0.59 -0.93 2.61 -2.24 -1.26 -4.05 114.28 108.48 2b55 n THR 14 Ca 0.00 -0.60 0.06 0.00 -2.27 0.00 0.00 64.05 61.24 2b55 n THR 14 Cb 0.00 -0.30 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 2b55 n THR 14 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b55 n TYR 15 N -2.56 2.08 0.00 4.78 4.01 -1.26 -5.04 117.16 119.17 2b55 n TYR 15 Ca -0.08 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.86 2b55 n TYR 15 Cb 0.69 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2b55 n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b55 n GLY 16 N 0.47 0.54 3.88 2.72 0.00 -1.26 -4.17 105.19 107.37 2b55 n GLY 16 Ca 0.29 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2b55 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b55 s VAL 17 N -0.82 5.12 -0.09 1.61 0.11 -1.02 -0.75 120.40 124.56 2b55 s VAL 17 Ca 0.00 0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 2b55 s VAL 17 Cb 0.00 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2b55 s VAL 17 CO 0.00 0.18 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.10 2b55 s VAL 18 N -1.52 2.89 0.06 2.04 1.01 -0.52 -1.20 120.40 123.17 2b55 s VAL 18 Ca 0.37 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2b55 s VAL 18 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2b55 s VAL 18 CO 0.20 0.56 -0.18 -0.31 0.00 0.00 0.00 175.10 175.37 2b55 s TYR 19 N -0.11 1.54 -0.28 5.22 2.02 0.17 -1.38 117.35 124.52 2b55 s TYR 19 Ca -0.02 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.10 2b55 s TYR 19 Cb -0.14 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.51 2b55 s TYR 19 CO 0.04 0.10 0.59 0.21 -1.57 0.00 0.00 175.55 174.91 2b55 s LYS 20 N -1.42 3.99 0.16 -0.62 2.20 0.96 0.12 119.74 125.12 2b55 s LYS 20 Ca 0.04 0.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.03 2b55 s LYS 20 Cb -0.09 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 2b55 s LYS 20 CO 0.02 -0.47 -0.07 0.00 -0.36 0.00 0.00 175.35 174.48 2b55 s ALA 21 N 2.47 1.47 -0.14 3.13 0.00 -0.60 0.43 121.76 128.53 2b55 s ALA 21 Ca 0.24 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 2b55 s ALA 21 Cb -0.15 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2b55 s ALA 21 CO 0.10 -0.16 -0.10 0.50 0.00 0.00 0.00 175.76 176.10 2b55 s ARG 22 N -3.79 3.47 -0.54 0.00 3.52 -0.61 -0.22 118.95 120.78 2b55 s ARG 22 Ca 0.19 -0.63 -0.28 0.00 -0.13 0.00 0.00 55.73 54.88 2b55 s ARG 22 Cb 0.04 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.70 2b55 s ARG 22 CO 0.02 0.20 1.45 1.21 -0.81 0.00 0.00 175.30 177.37 2b55 s ASN 23 N 0.41 6.09 0.56 -2.12 3.84 0.16 -1.62 114.94 122.27 2b55 s ASN 23 Ca -0.08 0.37 0.22 0.00 0.21 0.00 0.00 52.86 53.58 2b55 s ASN 23 Cb -0.15 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.22 2b55 s ASN 23 CO 0.04 -1.72 1.65 0.11 -2.79 0.00 0.00 177.10 174.40 2b55 h LYS 24 N 11.28 0.00 0.00 0.43 1.57 0.64 0.65 116.57 131.15 2b55 h LYS 24 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2b55 h LYS 24 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2b55 h LYS 24 CO 1.17 0.00 -0.24 1.28 -0.57 0.00 0.00 179.45 181.09 2b55 n LEU 25 N -2.60 0.86 0.22 2.94 4.77 -1.26 -4.49 117.00 117.45 2b55 n LEU 25 Ca -0.01 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 2b55 n LEU 25 Cb 0.41 -0.68 0.35 0.00 -2.33 0.00 0.00 43.42 41.18 2b55 n LEU 25 CO 0.10 -0.49 0.87 0.71 -1.33 0.00 0.00 177.39 177.25 2b55 h THR 26 N -0.48 0.00 0.00 -5.08 1.35 -1.91 -3.46 112.91 103.33 2b55 h THR 26 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2b55 h THR 26 Cb 0.24 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2b55 h THR 26 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b55 n GLY 27 N 0.77 0.63 3.84 5.82 0.00 0.23 -5.02 105.19 111.46 2b55 n GLY 27 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2b55 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b55 s GLU 28 N -0.02 4.06 -0.18 1.61 2.56 -1.24 -4.71 118.70 120.79 2b55 s GLU 28 Ca 0.00 0.87 -0.09 0.00 0.00 0.00 0.00 54.97 55.75 2b55 s GLU 28 Cb 0.00 -2.29 -0.05 0.00 2.00 0.00 0.00 34.13 33.80 2b55 s GLU 28 CO 0.00 0.00 0.12 0.14 -0.56 0.00 0.00 175.26 174.96 2b55 s VAL 29 N -2.19 5.33 0.36 3.70 -7.23 -1.26 0.39 120.40 119.49 2b55 s VAL 29 Ca 0.58 0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.96 2b55 s VAL 29 Cb -0.10 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 2b55 s VAL 29 CO 0.19 0.49 0.20 0.68 -0.31 0.00 0.00 175.10 176.35 2b55 s VAL 30 N 0.01 0.27 -0.31 1.32 -7.23 0.70 -4.28 120.40 110.88 2b55 s VAL 30 Ca 0.09 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2b55 s VAL 30 Cb -0.11 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.43 2b55 s VAL 30 CO -0.00 0.00 0.09 0.00 -0.31 0.00 0.00 175.10 174.88 2b55 s ALA 31 N -3.36 3.07 -0.29 1.32 0.00 0.11 -1.56 121.76 121.04 2b55 s ALA 31 Ca 0.32 -1.55 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 2b55 s ALA 31 Cb 0.02 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 2b55 s ALA 31 CO 0.21 -1.06 0.26 -1.17 0.00 0.00 0.00 175.76 174.00 2b55 s LEU 32 N 1.47 4.14 -0.32 0.00 2.96 0.31 -0.88 118.68 126.37 2b55 s LEU 32 Ca 0.01 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2b55 s LEU 32 Cb -0.18 -2.23 0.03 0.00 0.50 0.00 0.00 46.19 44.32 2b55 s LEU 32 CO 0.03 -0.14 0.08 -0.75 -1.32 0.00 0.00 176.35 174.25 2b55 s LYS 33 N 1.86 2.75 -0.19 1.98 2.20 0.05 0.41 119.74 128.81 2b55 s LYS 33 Ca 0.09 -1.09 -0.18 0.00 -0.36 0.00 0.00 55.97 54.44 2b55 s LYS 33 Cb -0.16 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 2b55 s LYS 33 CO 0.11 -0.59 0.49 0.15 -0.36 0.00 0.00 175.35 175.14 2b55 s LYS 34 N 1.42 4.20 0.00 4.03 1.02 -0.34 -0.57 119.74 129.50 2b55 s LYS 34 Ca -0.01 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.35 2b55 s LYS 34 Cb -0.19 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 2b55 s LYS 34 CO 0.02 -0.09 0.00 -0.89 -0.92 0.00 0.00 175.35 173.47 2b55 n ILE 35 N 4.40 0.00 -0.63 2.17 5.41 0.90 -2.42 119.36 129.19 2b55 n ILE 35 Ca -0.06 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.38 2b55 n ILE 35 Cb 0.51 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.63 2b55 n ILE 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b55 n GLY 43 N 4.42 -2.31 3.73 7.39 0.00 -1.26 -4.16 105.19 113.00 2b55 n GLY 43 Ca 0.00 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 2b55 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b55 s VAL 44 N -2.30 4.73 0.14 1.61 1.01 -1.26 -4.99 120.40 119.33 2b55 s VAL 44 Ca 0.60 1.88 -0.34 0.00 0.00 0.00 0.00 61.98 64.11 2b55 s VAL 44 Cb -0.16 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.84 2b55 s VAL 44 CO 0.66 0.28 1.55 -2.65 0.00 0.00 0.00 175.10 174.94 2b55 n PRO 45 N 3.21 1.98 -0.01 2.72 -0.02 -1.26 -4.90 135.00 136.72 2b55 n PRO 45 Ca 0.02 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2b55 n PRO 45 Cb 0.50 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2b55 n PRO 45 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b55 h SER 46 N 5.81 0.66 -0.74 2.55 0.02 -1.99 -2.34 113.55 117.51 2b55 h SER 46 Ca -0.45 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.20 2b55 h SER 46 Cb 1.27 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 2b55 h SER 46 CO 0.87 1.03 0.49 0.71 -1.14 0.00 0.00 176.83 178.79 2b55 h THR 47 N 0.48 1.13 -0.22 -2.27 1.35 -2.01 -1.29 112.91 110.08 2b55 h THR 47 Ca 0.02 -0.32 -0.17 0.00 -0.55 0.00 0.00 66.41 65.39 2b55 h THR 47 Cb 1.02 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2b55 h THR 47 CO 0.09 0.17 -0.56 0.00 -0.25 0.00 0.00 175.52 174.97 2b55 h ALA 48 N 1.56 0.59 -0.46 6.62 0.00 -1.90 -2.84 119.26 122.83 2b55 h ALA 48 Ca 0.29 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2b55 h ALA 48 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2b55 h ALA 48 CO -0.08 0.69 0.23 0.82 0.00 0.00 0.00 179.25 180.91 2b55 h ILE 49 N 0.52 0.96 -0.18 0.00 1.08 -0.70 -0.55 117.51 118.65 2b55 h ILE 49 Ca 0.01 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 2b55 h ILE 49 Cb 1.13 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2b55 h ILE 49 CO 0.11 0.08 -0.13 0.03 -0.69 0.00 0.00 178.15 177.56 2b55 h ARG 50 N 0.46 0.28 0.63 2.37 3.08 -1.43 -0.94 114.38 118.84 2b55 h ARG 50 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2b55 h ARG 50 Cb 0.11 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2b55 h ARG 50 CO -0.14 0.42 -0.30 0.93 -1.07 0.00 0.00 179.97 179.81 2b55 h GLU 51 N 0.27 -0.82 -0.54 0.04 4.39 -0.93 -2.79 114.58 114.20 2b55 h GLU 51 Ca 0.05 0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2b55 h GLU 51 Cb 0.40 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2b55 h GLU 51 CO 0.02 -0.50 0.29 0.82 -1.16 0.00 0.00 179.01 178.48 2b55 h ILE 52 N -1.03 1.17 0.00 3.13 2.04 -1.09 0.97 117.51 122.69 2b55 h ILE 52 Ca -0.09 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2b55 h ILE 52 Cb 0.69 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2b55 h ILE 52 CO 0.14 0.19 -0.00 0.28 0.00 0.00 0.00 178.15 178.76 2b55 h SER 53 N 0.75 0.00 1.23 1.72 0.02 -1.09 0.20 113.55 116.38 2b55 h SER 53 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2b55 h SER 53 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2b55 h SER 53 CO -0.03 0.00 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.25 2b55 h LEU 54 N 0.00 0.00 -0.03 5.07 3.38 -0.52 -3.31 115.31 119.90 2b55 h LEU 54 Ca -0.00 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 2b55 h LEU 54 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2b55 h LEU 54 CO 0.00 0.05 -1.09 -0.07 0.09 0.00 0.00 178.44 177.41 2b55 h LEU 55 N 0.00 0.51 0.00 1.67 3.38 -0.53 -2.98 115.31 117.37 2b55 h LEU 55 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2b55 h LEU 55 Cb 0.79 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b55 h LEU 55 CO 0.00 1.31 0.00 1.17 0.09 0.00 0.00 178.44 181.01 2b55 n LYS 56 N -3.66 0.24 -0.08 1.13 4.81 -1.19 -2.68 118.16 116.73 2b55 n LYS 56 Ca -0.08 0.12 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 2b55 n LYS 56 Cb 0.93 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.35 2b55 n LYS 56 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2b55 n GLU 57 N -1.21 0.66 -2.69 1.64 4.71 -1.13 -4.78 120.64 117.84 2b55 n GLU 57 Ca 0.07 0.30 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 2b55 n GLU 57 Cb 0.09 -1.63 -0.03 0.00 -1.01 0.00 0.00 31.44 28.86 2b55 n GLU 57 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 2b55 s LEU 58 N -7.17 3.73 -0.08 -4.62 2.34 -1.09 -4.98 118.68 106.81 2b55 s LEU 58 Ca -0.30 -0.71 -0.01 0.00 0.06 0.00 0.00 54.13 53.16 2b55 s LEU 58 Cb 0.09 -2.50 -0.03 0.00 -0.56 0.00 0.00 46.19 43.19 2b55 s LEU 58 CO 0.64 -1.65 -0.01 0.20 -1.06 0.00 0.00 176.35 174.46 2b55 s ASN 59 N 3.72 5.13 -0.10 1.48 0.02 -1.26 -4.98 114.94 118.95 2b55 s ASN 59 Ca 0.29 0.11 -0.18 0.00 -1.02 0.00 0.00 52.86 52.06 2b55 s ASN 59 Cb -0.12 -1.41 0.04 0.00 0.02 0.00 0.00 41.25 39.78 2b55 s ASN 59 CO 0.12 0.37 0.44 -2.28 0.02 0.00 0.00 177.10 175.78 2b55 s HIS 60 N -0.88 -0.42 0.59 2.20 2.46 -1.26 -5.03 115.29 112.95 2b55 s HIS 60 Ca 0.13 0.89 0.29 0.00 0.47 0.00 0.00 55.06 56.84 2b55 s HIS 60 Cb -0.11 0.18 1.48 0.00 -0.13 0.00 0.00 32.58 34.00 2b55 s HIS 60 CO 0.02 -0.35 1.90 -1.35 -2.47 0.00 0.00 174.74 172.50 2b55 h PRO 61 N 4.51 0.00 -0.45 2.88 0.11 -1.99 -1.17 132.00 135.89 2b55 h PRO 61 Ca -0.28 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 2b55 h PRO 61 Cb 1.17 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2b55 h PRO 61 CO 0.31 0.00 0.08 0.09 -0.21 0.00 0.00 178.00 178.26 2b55 n ASN 62 N -3.72 3.56 -3.99 -2.05 4.13 -1.26 -4.85 115.26 107.08 2b55 n ASN 62 Ca 0.08 -3.38 -0.26 0.00 1.68 0.00 0.00 54.58 52.70 2b55 n ASN 62 Cb 0.66 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 38.09 2b55 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b55 s ILE 63 N -3.05 1.19 0.08 2.41 1.01 -0.45 -0.44 121.20 121.94 2b55 s ILE 63 Ca 0.47 -0.45 -0.33 0.00 0.00 0.00 0.00 60.65 60.34 2b55 s ILE 63 Cb 0.40 -1.12 -0.13 0.00 0.01 0.00 0.00 42.46 41.62 2b55 s ILE 63 CO 0.07 0.38 1.72 0.52 0.00 0.00 0.00 174.94 177.63 2b55 n VAL 64 N 4.34 0.25 -2.29 2.92 0.31 -0.13 -4.57 118.33 119.15 2b55 n VAL 64 Ca -0.18 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 2b55 n VAL 64 Cb 0.51 -1.77 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2b55 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2b55 s LYS 65 N 2.22 4.40 -0.71 5.55 2.20 -1.26 -4.89 119.74 127.25 2b55 s LYS 65 Ca 0.83 1.94 -0.18 0.00 -0.36 0.00 0.00 55.97 58.20 2b55 s LYS 65 Cb -0.64 -3.27 0.13 0.00 -1.51 0.00 0.00 37.83 32.54 2b55 s LYS 65 CO 0.42 -0.29 0.81 -1.17 -0.36 0.00 0.00 175.35 174.76 2b55 s LEU 66 N 0.63 5.54 0.07 5.43 2.96 -1.26 -0.70 118.68 131.34 2b55 s LEU 66 Ca 0.59 -1.77 -0.24 0.00 -0.22 0.00 0.00 54.13 52.49 2b55 s LEU 66 Cb -0.34 -2.31 -0.16 0.00 0.50 0.00 0.00 46.19 43.88 2b55 s LEU 66 CO 0.32 -1.02 1.63 -0.07 -1.32 0.00 0.00 176.35 175.89 2b55 h LEU 67 N 9.72 -0.08 -7.61 -0.68 3.38 -0.26 -3.44 115.31 116.34 2b55 h LEU 67 Ca -0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2b55 h LEU 67 Cb 1.07 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 2b55 h LEU 67 CO 1.04 0.04 -0.23 -1.81 0.09 0.00 0.00 178.44 177.57 2b55 s ASP 68 N -5.20 -0.05 -0.26 -0.43 1.01 -0.76 -5.00 116.67 105.98 2b55 s ASP 68 Ca -0.14 -0.48 0.01 0.00 0.71 0.00 0.00 52.55 52.64 2b55 s ASP 68 Cb 0.05 0.40 0.07 0.00 1.01 0.00 0.00 42.92 44.45 2b55 s ASP 68 CO 0.65 -0.78 0.00 -0.69 0.21 0.00 0.00 175.17 174.57 2b55 s VAL 69 N -3.78 1.41 -0.25 -1.27 1.01 -1.26 -0.19 120.40 116.07 2b55 s VAL 69 Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 2b55 s VAL 69 Cb 0.03 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2b55 s VAL 69 CO -0.11 -0.30 0.18 -0.63 0.00 0.00 0.00 175.10 174.24 2b55 s ILE 70 N 1.41 5.34 -0.42 2.22 1.01 0.11 -4.98 121.20 125.89 2b55 s ILE 70 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.88 2b55 s ILE 70 Cb -0.18 -3.52 0.11 0.00 0.01 0.00 0.00 42.46 38.88 2b55 s ILE 70 CO -0.10 0.31 0.15 -2.28 0.00 0.00 0.00 174.94 173.01 2b55 s HIS 71 N 1.32 3.41 -0.00 3.97 2.46 -1.26 -0.22 115.29 124.97 2b55 s HIS 71 Ca 0.08 -3.04 0.01 0.00 0.47 0.00 0.00 55.06 52.58 2b55 s HIS 71 Cb -0.14 -2.82 -0.00 0.00 -0.13 0.00 0.00 32.58 29.48 2b55 s HIS 71 CO 0.07 -0.85 -0.04 0.95 -2.47 0.00 0.00 174.74 172.40 2b55 s THR 72 N 0.37 0.32 -1.42 0.89 -4.23 -0.76 -4.86 115.64 105.95 2b55 s THR 72 Ca 0.14 -0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 2b55 s THR 72 Cb -0.22 -0.28 0.04 0.00 1.34 0.00 0.00 72.50 73.38 2b55 s THR 72 CO -0.05 0.05 0.89 -0.62 -0.54 0.00 0.00 174.62 174.36 2b55 n GLU 73 N 2.88 -5.55 -0.89 3.99 4.71 -1.26 -0.76 120.64 123.77 2b55 n GLU 73 Ca -0.13 0.64 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2b55 n GLU 73 Cb 0.58 -5.41 0.00 0.00 -1.01 0.00 0.00 31.44 25.60 2b55 n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2b55 n ASN 74 N -2.95 -3.98 -4.90 1.62 4.13 -1.26 -4.95 115.26 102.97 2b55 n ASN 74 Ca -0.11 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.82 2b55 n ASN 74 Cb 0.59 -2.73 -0.05 0.00 -1.54 0.00 0.00 39.78 36.06 2b55 n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b55 s LYS 75 N -1.43 3.46 -0.21 3.52 -0.14 0.06 -4.44 119.74 120.56 2b55 s LYS 75 Ca 0.00 -0.31 0.01 0.00 -1.36 0.00 0.00 55.97 54.32 2b55 s LYS 75 Cb 0.00 -3.08 0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2b55 s LYS 75 CO 0.00 0.65 -0.12 -1.17 -0.76 0.00 0.00 175.35 173.95 2b55 s LEU 76 N -2.05 2.59 -0.20 3.17 2.96 -1.26 -1.83 118.68 122.07 2b55 s LEU 76 Ca 0.29 -1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 53.18 2b55 s LEU 76 Cb -0.13 -1.36 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 2b55 s LEU 76 CO 0.20 -0.14 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.70 2b55 s TYR 77 N 1.29 2.91 -0.23 5.38 2.02 0.69 -0.07 117.35 129.34 2b55 s TYR 77 Ca -0.02 -1.02 -0.07 0.00 -0.37 0.00 0.00 57.07 55.58 2b55 s TYR 77 Cb -0.17 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2b55 s TYR 77 CO -0.08 -0.55 0.05 -0.51 -1.57 0.00 0.00 175.55 172.89 2b55 s LEU 78 N 1.28 3.41 -0.39 -1.29 1.43 0.26 0.03 118.68 123.42 2b55 s LEU 78 Ca 0.03 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2b55 s LEU 78 Cb -0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2b55 s LEU 78 CO -0.04 0.01 0.25 -0.69 0.23 0.00 0.00 176.35 176.11 2b55 s VAL 79 N 1.32 4.87 0.28 -1.59 1.01 0.74 -0.77 120.40 126.26 2b55 s VAL 79 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2b55 s VAL 79 Cb -0.15 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2b55 s VAL 79 CO 0.03 -0.27 0.23 -0.36 0.00 0.00 0.00 175.10 174.73 2b55 s PHE 80 N 1.61 3.04 0.61 5.22 0.08 -0.06 0.50 117.98 128.97 2b55 s PHE 80 Ca 0.03 -0.18 -0.17 0.00 0.12 0.00 0.00 56.93 56.73 2b55 s PHE 80 Cb -0.19 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2b55 s PHE 80 CO 0.08 0.40 1.13 -1.83 -0.10 0.00 0.00 175.22 174.90 2b55 s GLU 81 N -3.90 3.01 -0.19 0.44 -1.05 0.12 -0.71 118.70 116.42 2b55 s GLU 81 Ca 0.36 1.55 -0.11 0.00 -0.15 0.00 0.00 54.97 56.62 2b55 s GLU 81 Cb -0.07 -1.96 -0.05 0.00 -0.44 0.00 0.00 34.13 31.61 2b55 s GLU 81 CO 0.26 -1.11 0.19 0.12 0.95 0.00 0.00 175.26 175.67 2b55 s PHE 82 N -2.00 3.42 0.14 4.83 5.36 -1.26 -4.27 117.98 124.20 2b55 s PHE 82 Ca 0.71 0.42 0.07 0.00 -0.96 0.00 0.00 56.93 57.16 2b55 s PHE 82 Cb -0.23 -2.24 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 2b55 s PHE 82 CO 0.35 0.25 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.80 2b55 s LEU 83 N 0.48 3.22 0.00 6.12 2.01 -1.26 -5.01 118.68 124.23 2b55 s LEU 83 Ca 0.11 -0.37 0.28 0.00 0.01 0.00 0.00 54.13 54.16 2b55 s LEU 83 Cb -0.12 -1.94 1.11 0.00 0.01 0.00 0.00 46.19 45.26 2b55 s LEU 83 CO 0.01 0.14 1.81 1.41 1.01 0.00 0.00 176.35 180.72 2b55 n HIS 84 N 0.30 0.00 -3.47 0.29 8.25 -1.23 -4.93 115.22 114.42 2b55 n HIS 84 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2b55 n HIS 84 Cb 0.54 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2b55 n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2b55 s GLN 85 N -2.78 1.06 0.29 -0.41 0.74 -1.19 -4.97 119.66 112.40 2b55 s GLN 85 Ca 0.20 -0.27 0.08 0.00 0.05 0.00 0.00 55.36 55.42 2b55 s GLN 85 Cb 0.19 0.49 -0.04 0.00 1.10 0.00 0.00 33.01 34.76 2b55 s GLN 85 CO 0.54 -0.44 0.18 0.16 -0.55 0.00 0.00 175.29 175.18 2b55 s ASP 86 N -2.32 5.14 0.29 6.67 1.47 -1.26 -0.66 116.67 126.00 2b55 s ASP 86 Ca 0.00 -0.48 -0.01 0.00 1.18 0.00 0.00 52.55 53.25 2b55 s ASP 86 Cb -0.01 -1.07 0.45 0.00 -0.34 0.00 0.00 42.92 41.95 2b55 s ASP 86 CO -0.07 -0.17 1.87 0.25 0.68 0.00 0.00 175.17 177.73 2b55 h LEU 87 N 1.50 0.77 -0.37 2.11 5.85 -0.01 -2.52 115.31 122.65 2b55 h LEU 87 Ca -0.46 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.21 2b55 h LEU 87 Cb 1.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2b55 h LEU 87 CO 0.60 0.71 0.07 0.50 -0.34 0.00 0.00 178.44 179.98 2b55 h LYS 88 N 0.83 0.19 -0.14 1.25 1.63 -1.78 0.17 116.57 118.72 2b55 h LYS 88 Ca 0.19 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2b55 h LYS 88 Cb 0.19 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2b55 h LYS 88 CO -0.02 0.12 0.06 0.87 -3.45 0.00 0.00 179.45 177.03 2b55 h LYS 89 N 0.19 0.21 -0.66 1.90 1.57 -1.84 -0.97 116.57 116.97 2b55 h LYS 89 Ca 0.18 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2b55 h LYS 89 Cb 0.20 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2b55 h LYS 89 CO -0.23 0.30 0.38 0.35 -0.57 0.00 0.00 179.45 179.68 2b55 h PHE 90 N 0.07 0.70 -0.61 -1.35 3.57 -1.04 -0.47 116.94 117.81 2b55 h PHE 90 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2b55 h PHE 90 Cb 0.17 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2b55 h PHE 90 CO -0.01 0.36 0.27 0.52 -2.23 0.00 0.00 178.31 177.21 2b55 h MET 91 N 0.71 0.90 -0.68 1.11 2.86 -0.43 -1.07 114.93 118.33 2b55 h MET 91 Ca 0.29 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2b55 h MET 91 Cb 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2b55 h MET 91 CO -0.16 0.75 0.28 -0.44 1.06 0.00 0.00 176.91 178.40 2b55 h ASP 92 N 0.85 0.91 1.05 1.22 3.32 -0.61 -1.31 116.42 121.85 2b55 h ASP 92 Ca 0.21 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2b55 h ASP 92 Cb 0.17 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2b55 h ASP 92 CO -0.02 0.81 0.00 0.00 -1.72 0.00 0.00 179.24 178.30 2b55 h ALA 93 N 1.33 1.00 -0.41 3.45 0.00 -0.64 -2.85 119.26 121.14 2b55 h ALA 93 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b55 h ALA 93 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b55 h ALA 93 CO -0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.66 2b55 n SER 94 N -2.57 3.16 0.04 0.00 7.64 -0.45 -4.62 113.62 116.82 2b55 n SER 94 Ca 0.02 -1.93 0.19 0.00 1.01 0.00 0.00 58.87 58.16 2b55 n SER 94 Cb 0.31 -0.27 0.70 0.00 -1.01 0.00 0.00 64.21 63.94 2b55 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b55 h ALA 95 N 3.07 2.40 -0.38 -0.43 0.00 -1.03 1.74 119.26 124.63 2b55 h ALA 95 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2b55 h ALA 95 Cb 0.81 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2b55 h ALA 95 CO 0.00 -0.58 -0.01 1.25 0.00 0.00 0.00 179.25 179.91 2b55 h LEU 96 N 0.00 0.67 0.00 0.00 7.12 -1.84 -3.37 115.31 117.90 2b55 h LEU 96 Ca 0.22 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2b55 h LEU 96 Cb 0.90 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2b55 h LEU 96 CO -0.00 0.82 -0.17 0.35 -0.13 0.00 0.00 178.44 179.31 2b55 n THR 97 N -4.45 0.00 0.00 1.05 -2.24 -1.04 -5.14 114.28 102.46 2b55 n THR 97 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2b55 n THR 97 Cb 0.29 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2b55 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b55 n GLY 98 N 1.04 -2.16 3.75 3.38 0.00 0.59 -4.88 105.19 106.90 2b55 n GLY 98 Ca 0.00 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2b55 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b55 s ILE 99 N -3.27 3.24 0.38 -0.61 1.01 -1.26 -4.95 121.20 115.74 2b55 s ILE 99 Ca 0.00 1.10 -0.28 0.00 0.00 0.00 0.00 60.65 61.47 2b55 s ILE 99 Cb 0.00 -3.70 -0.11 0.00 0.01 0.00 0.00 42.46 38.66 2b55 s ILE 99 CO 0.00 0.21 1.48 -2.65 0.00 0.00 0.00 174.94 173.98 2b55 n PRO 100 N 1.98 2.66 -0.27 2.79 -0.02 -1.26 -4.77 135.00 136.11 2b55 n PRO 100 Ca 0.03 0.93 0.07 0.00 -2.02 0.00 0.00 63.50 62.52 2b55 n PRO 100 Cb 0.43 -2.66 0.21 0.00 -0.02 0.00 0.00 33.50 31.47 2b55 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b55 h LEU 101 N 2.96 0.22 -1.21 2.45 5.85 -1.98 -0.44 115.31 123.17 2b55 h LEU 101 Ca -0.51 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2b55 h LEU 101 Cb 1.24 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 2b55 h LEU 101 CO 0.64 0.05 0.56 -0.65 -0.34 0.00 0.00 178.44 178.70 2b55 h PRO 102 N 0.39 0.93 -0.01 5.25 0.11 -1.98 0.36 132.00 137.05 2b55 h PRO 102 Ca 0.45 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 2b55 h PRO 102 Cb 0.74 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2b55 h PRO 102 CO -0.46 0.62 -0.89 1.25 -0.21 0.00 0.00 178.00 178.30 2b55 h LEU 103 N 0.96 0.48 -0.32 2.35 5.85 -1.51 -1.05 115.31 122.08 2b55 h LEU 103 Ca 0.37 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2b55 h LEU 103 Cb 0.20 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2b55 h LEU 103 CO -0.13 1.16 0.09 0.40 -0.34 0.00 0.00 178.44 179.63 2b55 h ILE 104 N 0.22 1.21 -0.58 4.05 2.04 -0.15 -0.21 117.51 124.09 2b55 h ILE 104 Ca -0.07 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2b55 h ILE 104 Cb 1.52 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2b55 h ILE 104 CO 0.15 0.24 0.17 0.50 0.00 0.00 0.00 178.15 179.20 2b55 h LYS 105 N 0.37 0.88 -0.30 2.37 3.64 -0.29 -1.36 116.57 121.88 2b55 h LYS 105 Ca 0.10 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 2b55 h LYS 105 Cb 0.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2b55 h LYS 105 CO -0.00 0.77 -0.24 1.03 -2.27 0.00 0.00 179.45 178.73 2b55 h SER 106 N 0.85 0.73 -0.53 4.20 0.87 -0.86 -1.91 113.55 116.89 2b55 h SER 106 Ca 0.19 -0.45 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2b55 h SER 106 Cb 0.27 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2b55 h SER 106 CO -0.01 1.03 0.05 1.88 -0.53 0.00 0.00 176.83 179.25 2b55 h TYR 107 N 0.43 0.97 -0.66 2.24 0.05 -0.85 -1.91 116.97 117.24 2b55 h TYR 107 Ca 0.05 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 2b55 h TYR 107 Cb 0.80 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 2b55 h TYR 107 CO 0.07 0.88 0.41 1.25 -1.05 0.00 0.00 178.16 179.72 2b55 h LEU 108 N 0.78 0.78 0.06 3.88 5.85 -1.22 -1.18 115.31 124.26 2b55 h LEU 108 Ca 0.16 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2b55 h LEU 108 Cb 0.46 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2b55 h LEU 108 CO 0.02 0.60 -0.03 0.15 -0.34 0.00 0.00 178.44 178.84 2b55 h PHE 109 N 0.89 -0.07 -0.78 1.25 3.57 -1.22 -0.80 116.94 119.78 2b55 h PHE 109 Ca 0.24 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2b55 h PHE 109 Cb -0.05 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2b55 h PHE 109 CO -0.02 0.07 0.49 1.96 -2.23 0.00 0.00 178.31 178.58 2b55 h GLN 110 N -0.20 0.91 -0.45 1.11 4.20 -1.16 -0.68 115.11 118.83 2b55 h GLN 110 Ca -0.01 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2b55 h GLN 110 Cb 0.17 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2b55 h GLN 110 CO 0.01 0.60 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.59 2b55 h LEU 111 N 0.94 0.82 -1.00 1.46 4.07 -1.10 -1.20 115.31 119.29 2b55 h LEU 111 Ca 0.32 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 2b55 h LEU 111 Cb 0.05 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2b55 h LEU 111 CO -0.13 0.95 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.99 2b55 h LEU 112 N 0.75 0.56 -0.23 1.67 3.38 -0.46 -0.64 115.31 120.33 2b55 h LEU 112 Ca 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b55 h LEU 112 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2b55 h LEU 112 CO 0.04 0.72 0.06 1.56 0.09 0.00 0.00 178.44 180.91 2b55 h GLN 113 N 0.53 0.36 -0.76 1.13 4.20 -0.62 0.21 115.11 120.16 2b55 h GLN 113 Ca 0.09 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2b55 h GLN 113 Cb 0.53 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2b55 h GLN 113 CO 0.03 0.46 0.30 0.78 -0.67 0.00 0.00 178.83 179.73 2b55 h GLY 114 N 0.19 1.22 0.81 3.46 0.00 -1.01 -1.77 103.07 105.96 2b55 h GLY 114 Ca 0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2b55 h GLY 114 CO -0.00 0.63 -0.00 1.41 0.00 0.00 0.00 176.54 178.58 2b55 h LEU 115 N 1.09 0.32 -0.79 3.11 4.07 -0.96 -0.40 115.31 121.75 2b55 h LEU 115 Ca 0.25 -0.31 0.12 0.00 0.08 0.00 0.00 57.88 58.02 2b55 h LEU 115 Cb 0.22 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.79 2b55 h LEU 115 CO -0.02 0.55 0.40 0.00 -1.08 0.00 0.00 178.44 178.29 2b55 h ALA 116 N 0.77 1.14 -0.09 1.53 0.00 -0.37 0.16 119.26 122.40 2b55 h ALA 116 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b55 h ALA 116 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b55 h ALA 116 CO 0.01 -0.05 0.02 0.35 0.00 0.00 0.00 179.25 179.58 2b55 h PHE 117 N 0.63 0.14 0.26 0.00 3.57 -1.11 -1.80 116.94 118.64 2b55 h PHE 117 Ca 0.41 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.90 2b55 h PHE 117 Cb 0.50 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2b55 h PHE 117 CO -0.10 0.32 -0.33 0.00 -2.23 0.00 0.00 178.31 175.97 2b55 h HIS 119 N -0.65 0.22 0.00 0.00 3.86 -0.65 -0.63 115.15 117.30 2b55 h HIS 119 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b55 h HIS 119 Cb 0.61 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2b55 h HIS 119 CO -0.23 0.16 0.00 0.66 0.86 0.00 0.00 177.93 179.38 2b55 h SER 120 N 0.24 0.00 -0.39 2.45 4.64 -1.04 -1.13 113.55 118.31 2b55 h SER 120 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2b55 h SER 120 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b55 h SER 120 CO -0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 2b55 n HIS 121 N -3.05 1.24 -3.68 4.77 8.25 -0.34 -4.95 115.22 117.45 2b55 n HIS 121 Ca -0.00 -0.77 -0.26 0.00 -0.26 0.00 0.00 57.72 56.42 2b55 n HIS 121 Cb 0.24 -0.33 0.05 0.00 1.12 0.00 0.00 29.99 31.08 2b55 n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2b55 n ARG 122 N 0.05 -6.74 -4.78 -0.41 3.00 -0.43 -5.00 116.66 102.36 2b55 n ARG 122 Ca 0.22 0.74 -0.32 0.00 -0.01 0.00 0.00 57.85 58.48 2b55 n ARG 122 Cb 0.92 -5.71 -0.17 0.00 0.00 0.00 0.00 32.46 27.51 2b55 n ARG 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b55 s VAL 123 N -3.29 1.96 0.26 1.55 1.01 -0.61 -5.00 120.40 116.28 2b55 s VAL 123 Ca 0.60 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.75 2b55 s VAL 123 Cb -0.28 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2b55 s VAL 123 CO 0.74 0.53 -0.07 -1.48 0.00 0.00 0.00 175.10 174.83 2b55 s LEU 124 N 0.72 3.01 -0.15 3.92 2.34 -1.26 -3.07 118.68 124.18 2b55 s LEU 124 Ca -0.10 -0.74 -0.27 0.00 0.06 0.00 0.00 54.13 53.09 2b55 s LEU 124 Cb -0.16 -1.55 -0.25 0.00 -0.56 0.00 0.00 46.19 43.67 2b55 s LEU 124 CO 0.01 0.02 0.64 -0.74 -1.06 0.00 0.00 176.35 175.22 2b55 h HIS 125 N 2.11 0.04 0.00 3.48 -0.00 -1.96 -3.40 115.15 115.42 2b55 h HIS 125 Ca -0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2b55 h HIS 125 Cb 1.25 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 2b55 h HIS 125 CO 0.71 1.14 0.00 0.54 -0.00 0.00 0.00 177.93 180.32 2b55 n ARG 126 N -4.53 0.00 -2.67 5.26 1.74 -1.26 -0.33 116.66 114.88 2b55 n ARG 126 Ca -0.16 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2b55 n ARG 126 Cb 0.55 -0.70 0.03 0.00 -1.02 0.00 0.00 32.46 31.32 2b55 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2b55 n ASP 127 N 0.37 1.57 -4.74 0.55 2.03 -1.26 -5.00 116.55 110.06 2b55 n ASP 127 Ca 0.00 -2.70 -0.41 0.00 0.52 0.00 0.00 54.79 52.20 2b55 n ASP 127 Cb 0.00 -0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 39.85 2b55 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2b55 s LEU 128 N -3.19 4.40 0.07 -2.67 1.43 -1.26 -4.92 118.68 112.53 2b55 s LEU 128 Ca 0.28 2.60 -0.27 0.00 -1.03 0.00 0.00 54.13 55.70 2b55 s LEU 128 Cb 0.45 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 43.13 2b55 s LEU 128 CO 0.03 -0.64 0.89 -1.59 0.23 0.00 0.00 176.35 175.26 2b55 s LYS 129 N -0.38 0.99 0.29 1.70 -2.85 -1.26 -4.80 119.74 113.44 2b55 s LYS 129 Ca 0.58 -0.45 0.04 0.00 -1.00 0.00 0.00 55.97 55.14 2b55 s LYS 129 Cb -0.40 0.41 0.71 0.00 -2.06 0.00 0.00 37.83 36.48 2b55 s LYS 129 CO 0.42 -0.44 1.74 -1.35 0.10 0.00 0.00 175.35 175.82 2b55 h PRO 130 N 2.00 0.55 0.00 1.78 0.11 -1.94 -1.67 132.00 132.83 2b55 h PRO 130 Ca -0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2b55 h PRO 130 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2b55 h PRO 130 CO 0.29 0.37 -0.11 1.96 -0.21 0.00 0.00 178.00 180.30 2b55 h GLN 131 N 0.57 0.00 -0.56 1.05 7.50 -1.96 -2.64 115.11 119.07 2b55 h GLN 131 Ca 0.55 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.54 2b55 h GLN 131 Cb 0.95 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.38 2b55 h GLN 131 CO -0.44 0.11 0.15 0.27 -1.50 0.00 0.00 178.83 177.42 2b55 n ASN 132 N -4.33 4.11 -4.25 1.46 0.23 -0.64 -4.81 115.26 107.02 2b55 n ASN 132 Ca -0.03 -3.30 -0.36 0.00 -0.53 0.00 0.00 54.58 50.36 2b55 n ASN 132 Cb 0.19 -0.68 -0.13 0.00 -2.08 0.00 0.00 39.78 37.07 2b55 n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2b55 s LEU 133 N -3.02 3.84 -0.11 -4.53 1.43 -1.01 -1.90 118.68 113.38 2b55 s LEU 133 Ca 0.50 -0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2b55 s LEU 133 Cb 0.41 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2b55 s LEU 133 CO 0.10 -0.23 0.11 -0.76 0.23 0.00 0.00 176.35 175.80 2b55 s LEU 134 N 1.38 4.21 0.18 1.79 1.43 -0.40 0.31 118.68 127.57 2b55 s LEU 134 Ca -0.01 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 2b55 s LEU 134 Cb -0.18 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2b55 s LEU 134 CO 0.00 0.40 -0.15 0.27 0.23 0.00 0.00 176.35 177.10 2b55 s ILE 135 N -1.00 1.67 0.38 -0.59 -4.36 0.16 0.49 121.20 117.94 2b55 s ILE 135 Ca 0.15 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.54 2b55 s ILE 135 Cb -0.12 -1.89 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 2b55 s ILE 135 CO 0.04 -0.49 0.07 0.54 0.24 0.00 0.00 174.94 175.34 2b55 s ASN 136 N -2.97 2.78 0.57 4.36 2.20 -1.03 -3.18 114.94 117.66 2b55 s ASN 136 Ca 0.18 -1.51 0.34 0.00 -0.94 0.00 0.00 52.86 50.92 2b55 s ASN 136 Cb -0.03 0.17 1.69 0.00 -2.00 0.00 0.00 41.25 41.09 2b55 s ASN 136 CO 0.06 -0.74 2.13 0.71 -2.94 0.00 0.00 177.10 176.32 2b55 h THR 137 N 1.90 0.27 0.00 0.54 1.35 -1.92 -2.88 112.91 112.17 2b55 h THR 137 Ca -0.39 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2b55 h THR 137 Cb 1.26 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2b55 h THR 137 CO 0.66 0.06 -0.16 -0.33 -0.25 0.00 0.00 175.52 175.50 2b55 h GLU 138 N 0.00 0.00 0.00 4.72 3.07 -1.96 -3.39 114.58 117.02 2b55 h GLU 138 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b55 h GLU 138 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2b55 h GLU 138 CO 0.01 0.16 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 2b55 n GLY 139 N -0.07 1.31 3.95 -3.84 0.00 -1.09 -4.76 105.19 100.69 2b55 n GLY 139 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2b55 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b55 s ALA 140 N -2.00 3.75 -0.02 4.61 0.00 -1.26 -4.91 121.76 121.93 2b55 s ALA 140 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2b55 s ALA 140 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2b55 s ALA 140 CO 0.00 0.03 0.05 -1.50 0.00 0.00 0.00 175.76 174.34 2b55 s ILE 141 N -2.25 -0.01 0.06 0.00 2.07 -1.26 -2.46 121.20 117.34 2b55 s ILE 141 Ca 0.39 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.72 2b55 s ILE 141 Cb -0.09 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 2b55 s ILE 141 CO 0.34 0.02 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.74 2b55 s LYS 142 N 0.32 0.74 0.20 3.50 1.02 0.18 -4.64 119.74 121.06 2b55 s LYS 142 Ca -0.02 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 2b55 s LYS 142 Cb -0.04 -0.68 -0.08 0.00 -0.52 0.00 0.00 37.83 36.51 2b55 s LYS 142 CO -0.01 0.15 0.99 -0.51 -0.92 0.00 0.00 175.35 175.05 2b55 s LEU 143 N -1.54 4.57 0.16 3.17 1.43 0.41 -1.28 118.68 125.60 2b55 s LEU 143 Ca -0.04 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 54.99 2b55 s LEU 143 Cb -0.09 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2b55 s LEU 143 CO 0.01 0.00 0.19 0.00 0.23 0.00 0.00 176.35 176.79 2b55 s ALA 144 N -0.74 0.47 -1.22 4.21 0.00 -0.80 -0.95 121.76 122.72 2b55 s ALA 144 Ca 0.44 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2b55 s ALA 144 Cb -0.27 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2b55 s ALA 144 CO 0.33 -0.59 0.80 -3.47 0.00 0.00 0.00 175.76 172.83 2b55 n ASP 145 N -0.19 -2.88 -4.62 0.00 2.03 -1.26 -4.82 116.55 104.81 2b55 n ASP 145 Ca -0.05 -0.80 -0.33 0.00 0.52 0.00 0.00 54.79 54.13 2b55 n ASP 145 Cb 0.64 -4.33 0.13 0.00 -0.72 0.00 0.00 41.12 36.84 2b55 n ASP 145 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2b55 n PHE 146 N -4.05 0.55 -2.09 -0.67 3.01 -1.26 -4.88 117.46 108.07 2b55 n PHE 146 Ca -0.23 0.37 -0.42 0.00 1.01 0.00 0.00 57.45 58.19 2b55 n PHE 146 Cb 0.65 -2.02 -0.03 0.00 -0.01 0.00 0.00 39.48 38.08 2b55 n PHE 146 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2b55 s GLY 147 N -2.14 1.82 -0.61 1.37 0.00 0.55 -5.02 107.32 103.29 2b55 s GLY 147 Ca 0.69 1.18 -0.40 0.00 0.00 0.00 0.00 44.72 46.19 2b55 s GLY 147 CO 0.56 2.47 2.29 -0.62 0.00 0.00 0.00 173.10 177.79 2b55 n VAL 163 N 4.05 0.02 -2.48 1.40 0.31 -1.26 -4.98 118.33 115.39 2b55 n VAL 163 Ca 0.13 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 64.00 2b55 n VAL 163 Cb 0.41 -0.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.64 2b55 n VAL 163 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2b55 s VAL 164 N 7.00 3.81 0.39 2.52 -7.23 -1.26 -5.01 120.40 120.62 2b55 s VAL 164 Ca 1.22 1.54 -0.25 0.00 -1.81 0.00 0.00 61.98 62.68 2b55 s VAL 164 Cb -1.35 -3.98 -0.09 0.00 0.56 0.00 0.00 36.38 31.52 2b55 s VAL 164 CO 0.59 0.26 1.12 0.28 -0.31 0.00 0.00 175.10 177.04 2b55 s THR 165 N -0.15 3.38 -0.81 5.32 -1.32 -1.26 -4.94 115.64 115.86 2b55 s THR 165 Ca 0.50 1.14 0.09 0.00 -1.21 0.00 0.00 61.69 62.22 2b55 s THR 165 Cb -0.30 -3.63 -0.02 0.00 -1.51 0.00 0.00 72.50 67.05 2b55 s THR 165 CO 0.35 0.08 0.58 0.18 -2.21 0.00 0.00 174.62 173.61 2b55 n LEU 166 N 0.10 1.07 -0.31 9.08 4.77 -1.26 -4.73 117.00 125.72 2b55 n LEU 166 Ca 0.04 -0.73 0.35 0.00 -0.03 0.00 0.00 56.01 55.64 2b55 n LEU 166 Cb 0.47 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.31 2b55 n LEU 166 CO 0.49 0.22 1.32 -0.50 -1.33 0.00 0.00 177.39 177.59 2b55 h TRP 167 N 0.91 0.01 -0.33 -1.77 4.06 -1.81 -1.02 115.95 116.00 2b55 h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2b55 h TRP 167 Cb 0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2b55 h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 2b55 n TYR 168 N -4.19 0.56 -2.48 0.49 4.01 -1.26 -4.51 117.16 109.76 2b55 n TYR 168 Ca 0.25 -0.57 -0.42 0.00 -0.16 0.00 0.00 57.90 57.00 2b55 n TYR 168 Cb 1.23 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 40.15 2b55 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2b55 s ARG 169 N -1.34 4.44 0.55 -0.72 3.52 -0.39 -3.82 118.95 121.19 2b55 s ARG 169 Ca 0.27 1.68 -0.20 0.00 -0.13 0.00 0.00 55.73 57.35 2b55 s ARG 169 Cb 0.16 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 2b55 s ARG 169 CO 0.14 -0.26 1.17 0.00 -0.81 0.00 0.00 175.30 175.55 2b55 s ALA 170 N 1.31 2.69 0.37 6.12 0.00 -1.26 -4.90 121.76 126.09 2b55 s ALA 170 Ca 0.57 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.51 2b55 s ALA 170 Cb -0.27 -3.41 0.73 0.00 0.00 0.00 0.00 23.12 20.18 2b55 s ALA 170 CO 0.27 -0.92 2.00 -1.00 0.00 0.00 0.00 175.76 176.12 2b55 h PRO 171 N 1.24 0.73 0.00 0.00 0.13 -1.95 -2.12 132.00 130.03 2b55 h PRO 171 Ca -0.50 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 2b55 h PRO 171 Cb 1.27 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2b55 h PRO 171 CO 0.57 0.48 -0.27 1.05 -0.23 0.00 0.00 178.00 179.59 2b55 h GLU 172 N 0.75 0.00 -0.11 0.86 9.09 -1.92 -0.76 114.58 122.48 2b55 h GLU 172 Ca 0.24 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.54 2b55 h GLU 172 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2b55 h GLU 172 CO -0.06 0.27 -0.38 0.82 0.05 0.00 0.00 179.01 179.71 2b55 h ILE 173 N 0.00 1.38 0.00 -1.06 2.04 -1.66 -0.91 117.51 117.29 2b55 h ILE 173 Ca -0.00 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 2b55 h ILE 173 Cb 0.54 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2b55 h ILE 173 CO 0.04 0.50 -0.16 -0.07 0.00 0.00 0.00 178.15 178.46 2b55 h LEU 174 N 0.04 0.00 -1.69 1.44 3.38 -1.13 -2.29 115.31 115.06 2b55 h LEU 174 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b55 h LEU 174 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2b55 h LEU 174 CO 0.08 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.95 2b55 n LEU 175 N -3.81 2.47 0.00 1.67 4.77 -0.32 -4.86 117.00 116.92 2b55 n LEU 175 Ca -0.02 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2b55 n LEU 175 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2b55 n LEU 175 CO 0.32 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2b55 n GLY 176 N 1.03 0.59 3.63 -0.72 0.00 -0.86 -0.70 105.19 108.16 2b55 n GLY 176 Ca 0.14 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2b55 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b55 h LYS 178 N 10.30 0.30 -2.21 0.00 6.56 -1.95 -3.36 116.57 126.21 2b55 h LYS 178 Ca -0.33 -0.41 -0.77 0.00 -1.06 0.00 0.00 60.65 58.09 2b55 h LYS 178 Cb 1.15 0.13 -0.30 0.00 -0.57 0.00 0.00 32.23 32.64 2b55 h LYS 178 CO 1.00 1.13 0.74 0.66 -2.06 0.00 0.00 179.45 180.92 2b55 n TYR 179 N -3.62 3.01 -1.50 -1.35 4.01 -1.26 -5.03 117.16 111.41 2b55 n TYR 179 Ca -0.07 -2.77 -0.31 0.00 -0.16 0.00 0.00 57.90 54.59 2b55 n TYR 179 Cb 0.92 -1.06 0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2b55 n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2b55 s TYR 180 N -4.16 2.93 0.48 -0.72 -0.85 -1.26 -5.07 117.35 108.70 2b55 s TYR 180 Ca 0.42 1.38 0.06 0.00 -0.52 0.00 0.00 57.07 58.41 2b55 s TYR 180 Cb 0.23 -2.97 0.06 0.00 0.38 0.00 0.00 41.96 39.66 2b55 s TYR 180 CO -0.16 -1.50 0.50 -1.13 -1.52 0.00 0.00 175.55 171.74 2b55 n SER 181 N -3.30 2.18 0.10 -0.18 3.41 -1.26 -4.98 113.62 109.59 2b55 n SER 181 Ca 0.08 -2.47 0.07 0.00 -0.26 0.00 0.00 58.87 56.28 2b55 n SER 181 Cb 0.54 -0.18 0.35 0.00 -0.26 0.00 0.00 64.21 64.66 2b55 n SER 181 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b55 n THR 182 N -1.81 1.43 0.30 6.66 -2.24 -1.26 -1.61 114.28 115.75 2b55 n THR 182 Ca 0.05 0.64 0.18 0.00 -2.27 0.00 0.00 64.05 62.65 2b55 n THR 182 Cb 0.52 -1.64 0.84 0.00 -2.10 0.00 0.00 70.33 67.96 2b55 n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b55 h ALA 183 N 2.00 1.00 -0.14 6.98 0.00 -1.94 -2.37 119.26 124.80 2b55 h ALA 183 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2b55 h ALA 183 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b55 h ALA 183 CO 0.00 0.00 -0.31 -0.39 0.00 0.00 0.00 179.25 178.55 2b55 h VAL 184 N 0.00 1.27 -0.12 0.00 -1.51 -1.70 -2.33 116.25 111.86 2b55 h VAL 184 Ca 0.00 -1.29 -0.14 0.00 -1.23 0.00 0.00 66.70 64.04 2b55 h VAL 184 Cb 0.29 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2b55 h VAL 184 CO 0.00 0.39 -0.51 0.44 -1.23 0.00 0.00 177.57 176.66 2b55 h ASP 185 N 0.24 0.36 -0.50 4.19 3.32 -1.65 -2.40 116.42 119.98 2b55 h ASP 185 Ca 0.03 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 2b55 h ASP 185 Cb 0.68 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2b55 h ASP 185 CO 0.05 0.81 -0.10 0.40 -1.72 0.00 0.00 179.24 178.68 2b55 h ILE 186 N 0.26 1.27 0.57 0.35 1.08 -1.52 -1.16 117.51 118.35 2b55 h ILE 186 Ca 0.01 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.21 2b55 h ILE 186 Cb 0.99 0.97 0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2b55 h ILE 186 CO 0.08 0.44 -0.27 -0.25 -0.69 0.00 0.00 178.15 177.46 2b55 h TRP 187 N 0.87 -0.70 -0.50 1.37 2.91 -1.28 0.06 115.95 118.67 2b55 h TRP 187 Ca 0.14 -0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.24 2b55 h TRP 187 Cb 0.65 0.23 -0.10 0.00 -0.51 0.00 0.00 29.16 29.44 2b55 h TRP 187 CO 0.04 -0.42 -0.15 0.77 -1.03 0.00 0.00 178.44 177.66 2b55 h SER 188 N -0.82 -0.53 -0.52 2.65 0.02 -1.34 0.86 113.55 113.88 2b55 h SER 188 Ca -0.08 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2b55 h SER 188 Cb 0.61 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2b55 h SER 188 CO 0.13 -0.19 0.28 0.25 -1.14 0.00 0.00 176.83 176.16 2b55 h LEU 189 N -0.03 0.67 -0.71 5.07 5.85 -1.10 -1.09 115.31 123.98 2b55 h LEU 189 Ca 0.24 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b55 h LEU 189 Cb 0.39 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2b55 h LEU 189 CO -0.53 0.56 0.39 1.23 -0.34 0.00 0.00 178.44 179.75 2b55 h GLY 190 N 0.84 1.06 1.49 3.75 0.00 0.12 0.13 103.07 110.47 2b55 h GLY 190 Ca 0.19 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2b55 h GLY 190 CO -0.03 0.46 -0.11 0.00 0.00 0.00 0.00 176.54 176.86 2b55 h ILE 192 N 0.56 1.29 -0.13 0.00 2.04 -0.71 -2.46 117.51 118.10 2b55 h ILE 192 Ca 0.10 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2b55 h ILE 192 Cb 0.52 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2b55 h ILE 192 CO 0.03 0.59 0.08 0.15 0.00 0.00 0.00 178.15 179.00 2b55 h PHE 193 N 0.57 0.16 -0.65 1.37 3.57 -0.50 -1.21 116.94 120.25 2b55 h PHE 193 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2b55 h PHE 193 Cb 1.23 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2b55 h PHE 193 CO 0.07 0.11 0.36 0.00 -2.23 0.00 0.00 178.31 176.62 2b55 h ALA 194 N 1.04 0.83 -0.95 2.41 0.00 -1.37 -2.66 119.26 118.56 2b55 h ALA 194 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b55 h ALA 194 Cb -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2b55 h ALA 194 CO -0.01 0.35 0.60 1.49 0.00 0.00 0.00 179.25 181.68 2b55 h GLU 195 N 0.89 1.27 -0.24 0.00 4.81 -1.15 -0.44 114.58 119.72 2b55 h GLU 195 Ca 0.23 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2b55 h GLU 195 Cb 0.04 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2b55 h GLU 195 CO -0.04 0.87 -0.10 0.52 -0.73 0.00 0.00 179.01 179.54 2b55 h MET 196 N 1.30 0.39 0.14 1.92 2.86 -0.90 0.08 114.93 120.74 2b55 h MET 196 Ca 0.34 -0.10 -0.22 0.00 -2.06 0.00 0.00 59.70 57.67 2b55 h MET 196 Cb -0.09 -0.05 0.02 0.00 0.06 0.00 0.00 31.60 31.54 2b55 h MET 196 CO -0.07 0.50 -0.93 0.28 1.06 0.00 0.00 176.91 177.75 2b55 h VAL 197 N 0.37 1.45 0.00 -2.22 2.07 -1.09 -3.38 116.25 113.45 2b55 h VAL 197 Ca 0.07 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2b55 h VAL 197 Cb 0.41 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2b55 h VAL 197 CO 0.02 0.72 -1.08 0.35 0.02 0.00 0.00 177.57 177.60 2b55 n THR 198 N -4.05 0.28 -3.14 2.57 -2.24 -0.24 -4.79 114.28 102.68 2b55 n THR 198 Ca -0.14 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2b55 n THR 198 Cb 0.86 0.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2b55 n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b55 n ARG 199 N -2.18 -4.71 -3.64 -0.78 1.74 0.01 -5.01 116.66 102.10 2b55 n ARG 199 Ca 0.01 0.49 -0.06 0.00 -0.77 0.00 0.00 57.85 57.52 2b55 n ARG 199 Cb 0.48 -4.51 -0.07 0.00 -1.02 0.00 0.00 32.46 27.34 2b55 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b55 s ARG 200 N -5.77 0.61 0.28 5.56 3.52 -1.23 -5.08 118.95 116.84 2b55 s ARG 200 Ca 0.35 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.66 2b55 s ARG 200 Cb -0.15 0.15 -0.13 0.00 -1.56 0.00 0.00 34.95 33.25 2b55 s ARG 200 CO 0.43 -0.12 1.30 0.00 -0.81 0.00 0.00 175.30 176.10 2b55 n ALA 201 N 3.90 0.94 -0.03 6.12 0.00 -1.26 -4.33 120.51 125.84 2b55 n ALA 201 Ca -0.19 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 2b55 n ALA 201 Cb 0.58 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2b55 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b55 h LEU 202 N 3.21 0.13 -6.60 0.00 5.85 -1.92 -3.40 115.31 112.58 2b55 h LEU 202 Ca -0.45 -0.61 -0.60 0.00 0.84 0.00 0.00 57.88 57.06 2b55 h LEU 202 Cb 1.29 -0.04 -0.40 0.00 0.37 0.00 0.00 40.66 41.88 2b55 h LEU 202 CO 0.68 0.72 -0.80 0.49 -0.34 0.00 0.00 178.44 179.18 2b55 n PHE 203 N -4.69 1.06 -1.31 1.25 3.72 -1.26 -5.00 117.46 111.22 2b55 n PHE 203 Ca -0.08 -3.78 -0.34 0.00 -0.05 0.00 0.00 57.45 53.20 2b55 n PHE 203 Cb 0.36 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2b55 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b55 n PRO 204 N 2.24 3.45 -1.89 -1.08 -0.04 -1.26 -4.28 135.00 132.13 2b55 n PRO 204 Ca 0.25 -2.09 -0.34 0.00 -0.04 0.00 0.00 63.50 61.29 2b55 n PRO 204 Cb 0.43 -2.63 0.03 0.00 -0.04 0.00 0.00 33.50 31.29 2b55 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b55 s GLY 205 N 1.96 2.27 -0.07 0.55 0.00 -1.26 -4.97 107.32 105.81 2b55 s GLY 205 Ca 0.68 0.61 0.10 0.00 0.00 0.00 0.00 44.72 46.11 2b55 s GLY 205 CO -0.06 0.96 1.09 2.09 0.00 0.00 0.00 173.10 177.19 2b55 n ASP 206 N -2.12 2.26 -3.53 1.64 5.75 -1.26 -4.58 116.55 114.71 2b55 n ASP 206 Ca 0.11 -2.56 -0.13 0.00 -0.01 0.00 0.00 54.79 52.20 2b55 n ASP 206 Cb 0.52 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 40.33 2b55 n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b55 s SER 207 N -1.94 -0.48 0.20 -1.12 1.04 -1.26 -4.99 113.70 105.14 2b55 s SER 207 Ca 0.18 0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.87 2b55 s SER 207 Cb 0.15 0.42 0.23 0.00 0.10 0.00 0.00 66.02 66.92 2b55 s SER 207 CO 0.02 -0.54 1.67 -0.33 0.98 0.00 0.00 173.24 175.05 2b55 h GLU 208 N 2.54 0.11 -0.48 4.02 5.08 -1.98 0.57 114.58 124.44 2b55 h GLU 208 Ca -0.23 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2b55 h GLU 208 Cb 1.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2b55 h GLU 208 CO 0.34 0.07 -0.08 0.97 -1.00 0.00 0.00 179.01 179.31 2b55 h ILE 209 N 0.11 1.27 -0.69 3.13 6.09 -1.97 0.87 117.51 126.33 2b55 h ILE 209 Ca 0.28 -1.20 -0.03 0.00 -1.37 0.00 0.00 64.86 62.54 2b55 h ILE 209 Cb 0.43 1.07 -0.03 0.00 0.47 0.00 0.00 36.82 38.76 2b55 h ILE 209 CO -0.46 0.41 0.30 -0.78 -3.07 0.00 0.00 178.15 174.55 2b55 h ASP 210 N 0.75 0.92 0.41 2.19 3.58 -1.65 0.09 116.42 122.71 2b55 h ASP 210 Ca 0.13 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2b55 h ASP 210 Cb 0.62 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2b55 h ASP 210 CO 0.04 0.82 -0.30 -0.61 -2.88 0.00 0.00 179.24 176.31 2b55 h GLN 211 N 0.96 -0.68 -0.40 0.28 5.75 0.36 -0.61 115.11 120.78 2b55 h GLN 211 Ca 0.23 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.85 2b55 h GLN 211 Cb 0.17 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 2b55 h GLN 211 CO -0.02 -0.45 -0.01 1.25 -2.65 0.00 0.00 178.83 176.95 2b55 h LEU 212 N -0.71 -0.17 -1.27 -2.39 5.85 -0.58 -1.91 115.31 114.13 2b55 h LEU 212 Ca -0.04 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2b55 h LEU 212 Cb 0.60 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2b55 h LEU 212 CO 0.00 -0.05 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.43 2b55 h PHE 213 N 0.10 0.00 -0.31 1.25 -1.00 -0.79 -0.16 116.94 116.03 2b55 h PHE 213 Ca 0.20 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.86 2b55 h PHE 213 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2b55 h PHE 213 CO -0.27 0.37 -0.28 0.00 -1.61 0.00 0.00 178.31 176.51 2b55 h ARG 214 N 0.00 0.64 -0.25 1.51 3.08 -0.49 0.25 114.38 119.13 2b55 h ARG 214 Ca -0.00 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 2b55 h ARG 214 Cb 0.65 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2b55 h ARG 214 CO 0.05 0.85 -0.36 0.82 -1.07 0.00 0.00 179.97 180.26 2b55 h ILE 215 N 0.55 1.31 -0.53 2.04 2.04 -0.85 -2.88 117.51 119.20 2b55 h ILE 215 Ca 0.07 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 2b55 h ILE 215 Cb 0.77 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2b55 h ILE 215 CO 0.06 0.49 0.26 -0.26 0.00 0.00 0.00 178.15 178.70 2b55 h PHE 216 N 0.40 0.76 -0.35 1.37 -1.00 -0.75 -0.19 116.94 117.17 2b55 h PHE 216 Ca 0.02 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2b55 h PHE 216 Cb 0.95 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 2b55 h PHE 216 CO 0.08 0.59 0.16 -0.09 -1.61 0.00 0.00 178.31 177.44 2b55 h ARG 217 N 0.71 0.49 0.00 1.51 2.43 -0.50 0.30 114.38 119.32 2b55 h ARG 217 Ca 0.18 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 2b55 h ARG 217 Cb 0.11 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2b55 h ARG 217 CO -0.02 0.40 -0.80 1.15 -1.51 0.00 0.00 179.97 179.18 2b55 h THR 218 N 0.49 0.99 -0.02 0.20 2.02 -1.27 -3.40 112.91 111.93 2b55 h THR 218 Ca 0.12 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2b55 h THR 218 Cb 0.08 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2b55 h THR 218 CO -0.02 0.34 -0.14 0.18 0.37 0.00 0.00 175.52 176.25 2b55 n LEU 219 N -4.51 1.70 0.00 2.58 4.77 -0.11 -1.47 117.00 119.96 2b55 n LEU 219 Ca -0.22 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2b55 n LEU 219 Cb 0.55 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2b55 n LEU 219 CO 0.21 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2b55 n GLY 220 N 1.29 -1.45 3.67 -0.72 0.00 0.10 -4.45 105.19 103.62 2b55 n GLY 220 Ca 0.15 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2b55 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b55 s THR 221 N -2.62 3.22 0.35 2.61 2.01 -0.83 -4.64 115.64 115.73 2b55 s THR 221 Ca 0.00 0.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.08 2b55 s THR 221 Cb 0.00 -3.23 -0.10 0.00 0.01 0.00 0.00 72.50 69.18 2b55 s THR 221 CO 0.00 -0.03 1.27 -2.16 -0.69 0.00 0.00 174.62 173.02 2b55 s PRO 222 N 3.94 4.28 0.35 4.92 0.04 -1.26 -4.85 135.00 142.41 2b55 s PRO 222 Ca 0.80 2.13 0.03 0.00 0.04 0.00 0.00 61.00 64.00 2b55 s PRO 222 Cb -0.39 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 2b55 s PRO 222 CO 0.35 -0.22 0.11 -0.40 0.04 0.00 0.00 177.00 176.88 2b55 n ASP 223 N 0.63 1.36 0.31 6.66 5.68 -1.26 -4.95 116.55 124.98 2b55 n ASP 223 Ca 0.01 -2.82 0.19 0.00 -0.50 0.00 0.00 54.79 51.66 2b55 n ASP 223 Cb 0.43 0.82 0.98 0.00 -1.14 0.00 0.00 41.12 42.20 2b55 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2b55 h GLU 224 N 0.00 0.00 0.09 0.11 4.39 -1.97 -0.38 114.58 116.83 2b55 h GLU 224 Ca -0.27 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 2b55 h GLU 224 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2b55 h GLU 224 CO 0.44 0.03 -0.04 0.28 -1.16 0.00 0.00 179.01 178.55 2b55 h VAL 225 N 0.00 1.15 0.00 3.13 2.07 -1.99 -2.86 116.25 117.75 2b55 h VAL 225 Ca -0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2b55 h VAL 225 Cb 0.17 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2b55 h VAL 225 CO 0.00 0.25 -0.78 -0.37 0.02 0.00 0.00 177.57 176.69 2b55 h VAL 226 N -0.63 0.00 -2.36 2.57 -1.51 -1.95 -3.41 116.25 108.96 2b55 h VAL 226 Ca -0.01 -0.98 -0.56 0.00 -1.23 0.00 0.00 66.70 63.92 2b55 h VAL 226 Cb 0.51 1.59 -0.37 0.00 -2.13 0.00 0.00 31.29 30.89 2b55 h VAL 226 CO 0.02 0.00 -0.90 0.86 -1.23 0.00 0.00 177.57 176.32 2b55 s TRP 227 N -3.33 0.76 0.26 5.19 -0.11 -0.16 -4.26 118.94 117.30 2b55 s TRP 227 Ca 0.01 -1.92 -0.30 0.00 1.22 0.00 0.00 56.10 55.11 2b55 s TRP 227 Cb 0.09 -0.83 -0.11 0.00 -1.50 0.00 0.00 33.47 31.12 2b55 s TRP 227 CO 0.76 -0.86 1.60 -1.25 -4.62 0.00 0.00 176.95 172.58 2b55 s PRO 228 N 0.53 4.15 0.00 5.86 0.04 -1.08 -1.90 135.00 142.60 2b55 s PRO 228 Ca 0.27 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2b55 s PRO 228 Cb -0.07 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2b55 s PRO 228 CO -0.11 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2b55 n GLY 229 N 2.61 0.99 0.23 0.56 0.00 -1.26 -4.94 105.19 103.38 2b55 n GLY 229 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2b55 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b55 h VAL 230 N 0.00 1.23 0.00 1.61 3.04 -1.69 -2.51 116.25 117.93 2b55 h VAL 230 Ca 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 2b55 h VAL 230 Cb 0.00 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2b55 h VAL 230 CO 0.00 0.32 0.00 0.35 -1.01 0.00 0.00 177.57 177.23 2b55 n THR 231 N -4.18 0.28 -0.38 3.17 -2.24 -1.26 -2.60 114.28 107.07 2b55 n THR 231 Ca -0.01 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2b55 n THR 231 Cb 0.34 -0.67 0.25 0.00 -2.10 0.00 0.00 70.33 68.15 2b55 n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b55 n SER 232 N -1.35 3.62 -4.77 3.42 3.41 -0.95 -4.90 113.62 112.11 2b55 n SER 232 Ca 0.10 -2.16 -0.39 0.00 -0.26 0.00 0.00 58.87 56.15 2b55 n SER 232 Cb 0.22 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2b55 n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2b55 s MET 233 N -1.30 4.52 0.25 4.33 -1.94 -1.07 -4.96 119.30 119.13 2b55 s MET 233 Ca 0.37 1.66 -0.13 0.00 -1.71 0.00 0.00 55.69 55.89 2b55 s MET 233 Cb 0.21 -2.99 0.35 0.00 2.01 0.00 0.00 34.83 34.41 2b55 s MET 233 CO 0.22 0.15 1.56 -1.35 -0.01 0.00 0.00 175.02 175.58 2b55 h PRO 234 N 3.44 -0.01 -0.58 2.03 0.11 -1.81 -1.25 132.00 133.94 2b55 h PRO 234 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2b55 h PRO 234 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2b55 h PRO 234 CO 0.66 -0.00 0.08 -0.25 -0.21 0.00 0.00 178.00 178.27 2b55 n ASP 235 N -5.55 5.18 -4.74 -2.05 8.00 0.12 -4.96 116.55 112.55 2b55 n ASP 235 Ca 0.13 -3.05 -0.41 0.00 0.71 0.00 0.00 54.79 52.17 2b55 n ASP 235 Cb 0.45 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 2b55 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2b55 s TYR 236 N -2.86 3.78 -0.16 1.24 5.04 -0.47 -4.92 117.35 119.00 2b55 s TYR 236 Ca 0.53 1.77 0.02 0.00 -2.44 0.00 0.00 57.07 56.94 2b55 s TYR 236 Cb 0.42 -3.11 0.02 0.00 0.35 0.00 0.00 41.96 39.63 2b55 s TYR 236 CO 0.14 -0.01 -0.20 0.15 -1.34 0.00 0.00 175.55 174.28 2b55 s LYS 237 N -0.53 2.95 0.64 4.97 -0.14 -1.26 -4.93 119.74 121.44 2b55 s LYS 237 Ca 0.46 -0.82 0.32 0.00 -1.36 0.00 0.00 55.97 54.57 2b55 s LYS 237 Cb -0.26 -2.48 1.76 0.00 -1.68 0.00 0.00 37.83 35.17 2b55 s LYS 237 CO 0.33 -0.13 2.03 -1.35 -0.76 0.00 0.00 175.35 175.46 2b55 h PRO 238 N 7.70 0.00 -0.11 -1.68 0.11 -1.96 0.21 132.00 136.26 2b55 h PRO 238 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b55 h PRO 238 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b55 h PRO 238 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2b55 n SER 239 N -3.19 0.96 -4.77 -2.05 3.41 -1.26 -4.92 113.62 101.80 2b55 n SER 239 Ca -0.00 -1.65 -0.40 0.00 -0.26 0.00 0.00 58.87 56.56 2b55 n SER 239 Cb 0.35 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2b55 n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b55 s PHE 240 N -1.86 2.58 0.69 7.33 0.08 0.06 -4.94 117.98 121.93 2b55 s PHE 240 Ca 0.27 1.31 -0.16 0.00 0.12 0.00 0.00 56.93 58.48 2b55 s PHE 240 Cb 0.14 -3.83 0.02 0.00 -0.57 0.00 0.00 43.02 38.77 2b55 s PHE 240 CO 0.22 -2.64 1.22 -2.14 -0.10 0.00 0.00 175.22 171.78 2b55 s PRO 241 N -2.38 2.35 -0.60 0.24 0.02 -1.26 -4.97 135.00 128.40 2b55 s PRO 241 Ca 0.60 1.83 -0.08 0.00 0.02 0.00 0.00 61.00 63.37 2b55 s PRO 241 Cb -0.42 -1.85 0.16 0.00 0.02 0.00 0.00 34.50 32.41 2b55 s PRO 241 CO 0.54 -1.69 0.47 0.15 -0.33 0.00 0.00 177.00 176.13 2b55 s LYS 242 N -3.71 2.74 0.24 5.54 1.02 -1.26 -4.79 119.74 119.52 2b55 s LYS 242 Ca 0.76 -2.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.50 2b55 s LYS 242 Cb -0.31 -3.97 -0.06 0.00 -0.52 0.00 0.00 37.83 32.97 2b55 s LYS 242 CO 0.42 -1.21 0.53 -1.58 -0.92 0.00 0.00 175.35 172.60 2b55 s TRP 243 N 0.62 3.44 0.24 3.18 0.51 -1.26 -4.93 118.94 120.74 2b55 s TRP 243 Ca 0.12 0.78 -0.12 0.00 -2.12 0.00 0.00 56.10 54.77 2b55 s TRP 243 Cb -0.21 -2.20 -0.08 0.00 -0.81 0.00 0.00 33.47 30.18 2b55 s TRP 243 CO -0.04 0.26 0.60 0.00 -0.51 0.00 0.00 176.95 177.26 2b55 s ALA 244 N -1.88 3.51 0.12 0.98 0.00 -1.26 -1.96 121.76 121.27 2b55 s ALA 244 Ca 0.46 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.94 2b55 s ALA 244 Cb -0.11 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 2b55 s ALA 244 CO 0.24 0.46 1.36 0.50 0.00 0.00 0.00 175.76 178.32 2b55 s ARG 245 N -2.69 4.34 0.53 0.00 3.52 -1.26 -4.13 118.95 119.26 2b55 s ARG 245 Ca 0.47 2.04 -0.12 0.00 -0.13 0.00 0.00 55.73 58.00 2b55 s ARG 245 Cb -0.12 -3.25 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 2b55 s ARG 245 CO 0.20 -0.40 0.93 -0.65 -0.81 0.00 0.00 175.30 174.57 2b55 s GLN 246 N 0.98 3.73 0.21 5.12 -0.21 -0.54 -4.91 119.66 124.03 2b55 s GLN 246 Ca 0.63 0.68 -0.31 0.00 0.02 0.00 0.00 55.36 56.38 2b55 s GLN 246 Cb -0.36 -2.20 -0.11 0.00 1.00 0.00 0.00 33.01 31.35 2b55 s GLN 246 CO 0.31 -0.33 1.59 0.34 -2.12 0.00 0.00 175.29 175.08 2b55 s ASP 247 N -3.64 6.52 0.36 5.90 -1.08 -1.26 -4.90 116.67 118.56 2b55 s ASP 247 Ca 0.54 2.73 0.16 0.00 -0.52 0.00 0.00 52.55 55.47 2b55 s ASP 247 Cb -0.10 -2.61 0.66 0.00 -1.46 0.00 0.00 42.92 39.41 2b55 s ASP 247 CO 0.42 -0.85 1.74 0.15 0.52 0.00 0.00 175.17 177.14 2b55 h PHE 248 N 6.26 0.00 0.00 -5.34 3.57 -1.95 -2.56 116.94 116.93 2b55 h PHE 248 Ca -0.44 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 2b55 h PHE 248 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2b55 h PHE 248 CO 0.63 0.42 -0.10 0.66 -2.23 0.00 0.00 178.31 177.69 2b55 h SER 249 N 0.00 0.00 0.82 0.41 4.64 -1.92 -1.79 113.55 115.71 2b55 h SER 249 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2b55 h SER 249 Cb 0.87 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 2b55 h SER 249 CO 0.05 0.10 -1.27 0.50 -0.87 0.00 0.00 176.83 175.34 2b55 h LYS 250 N 0.00 0.00 0.13 4.77 3.64 -1.85 -3.34 116.57 119.92 2b55 h LYS 250 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2b55 h LYS 250 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2b55 h LYS 250 CO 0.01 0.63 -0.06 0.28 -2.27 0.00 0.00 179.45 178.04 2b55 h VAL 251 N 0.00 0.84 -2.27 2.00 2.07 -1.13 -3.40 116.25 114.36 2b55 h VAL 251 Ca -0.14 -1.24 -0.61 0.00 0.82 0.00 0.00 66.70 65.53 2b55 h VAL 251 Cb 1.78 1.46 -0.41 0.00 -1.52 0.00 0.00 31.29 32.60 2b55 h VAL 251 CO 0.09 0.24 -0.51 1.33 0.02 0.00 0.00 177.57 178.74 2b55 n VAL 252 N -4.88 3.02 -3.27 2.57 0.24 -0.74 -5.03 118.33 110.25 2b55 n VAL 252 Ca -0.07 -5.48 -0.31 0.00 -2.04 0.00 0.00 64.34 56.44 2b55 n VAL 252 Cb 0.26 -1.69 -0.05 0.00 -1.47 0.00 0.00 33.84 30.89 2b55 n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2b55 s PRO 253 N -3.12 3.78 -0.75 7.34 0.04 -1.25 -1.75 135.00 139.29 2b55 s PRO 253 Ca 0.45 0.29 -0.01 0.00 0.04 0.00 0.00 61.00 61.77 2b55 s PRO 253 Cb 0.22 -2.58 0.39 0.00 0.04 0.00 0.00 34.50 32.57 2b55 s PRO 253 CO -0.08 0.21 1.92 -0.35 0.04 0.00 0.00 177.00 178.74 2b55 n PRO 254 N -0.56 2.83 -1.97 0.56 -0.04 -1.26 -4.65 135.00 129.91 2b55 n PRO 254 Ca 0.01 -3.57 -0.41 0.00 -0.04 0.00 0.00 63.50 59.49 2b55 n PRO 254 Cb 0.53 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 2b55 n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b55 s LEU 255 N -3.95 4.37 0.83 1.53 2.96 -0.72 -4.98 118.68 118.72 2b55 s LEU 255 Ca 0.55 2.85 -0.12 0.00 -0.22 0.00 0.00 54.13 57.19 2b55 s LEU 255 Cb 0.45 -3.67 0.09 0.00 0.50 0.00 0.00 46.19 43.56 2b55 s LEU 255 CO -0.27 -0.71 1.12 1.51 -1.32 0.00 0.00 176.35 176.68 2b55 s ASP 256 N -0.35 4.24 0.36 3.68 1.47 -1.26 -4.71 116.67 120.10 2b55 s ASP 256 Ca 0.51 1.12 0.10 0.00 1.18 0.00 0.00 52.55 55.46 2b55 s ASP 256 Cb -0.43 -1.78 0.84 0.00 -0.34 0.00 0.00 42.92 41.22 2b55 s ASP 256 CO 0.57 -2.11 1.87 -0.08 0.68 0.00 0.00 175.17 176.11 2b55 h GLU 257 N -1.19 0.64 -0.36 2.11 4.57 -1.98 -0.02 114.58 118.36 2b55 h GLU 257 Ca -0.48 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.62 2b55 h GLU 257 Cb 1.30 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2b55 h GLU 257 CO 0.61 0.42 0.06 -0.44 -1.18 0.00 0.00 179.01 178.49 2b55 h ASP 258 N 0.66 0.57 -0.21 1.04 3.32 -1.98 0.99 116.42 120.81 2b55 h ASP 258 Ca 0.44 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2b55 h ASP 258 Cb 0.75 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2b55 h ASP 258 CO -0.20 0.68 0.09 1.23 -1.72 0.00 0.00 179.24 179.32 2b55 h GLY 259 N 0.43 0.34 1.72 2.75 0.00 -1.54 -0.53 103.07 106.23 2b55 h GLY 259 Ca 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2b55 h GLY 259 CO 0.01 0.17 -0.21 3.21 0.00 0.00 0.00 176.54 179.72 2b55 h ARG 260 N 0.20 0.33 -0.32 4.80 3.08 -0.99 0.69 114.38 122.17 2b55 h ARG 260 Ca 0.07 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2b55 h ARG 260 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2b55 h ARG 260 CO -0.01 0.53 0.02 1.03 -1.07 0.00 0.00 179.97 180.48 2b55 h SER 261 N 0.31 0.54 -0.16 7.04 0.87 -0.52 -0.93 113.55 120.69 2b55 h SER 261 Ca 0.05 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2b55 h SER 261 Cb 0.54 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2b55 h SER 261 CO 0.04 0.70 0.05 0.25 -0.53 0.00 0.00 176.83 177.34 2b55 h LEU 262 N 0.37 0.24 -0.40 2.23 5.85 -0.68 -2.77 115.31 120.14 2b55 h LEU 262 Ca 0.09 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2b55 h LEU 262 Cb 0.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2b55 h LEU 262 CO 0.01 0.37 0.16 0.25 -0.34 0.00 0.00 178.44 178.89 2b55 h LEU 263 N 0.09 0.18 -1.69 2.25 5.85 -0.78 -1.50 115.31 119.71 2b55 h LEU 263 Ca 0.05 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2b55 h LEU 263 Cb 0.22 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2b55 h LEU 263 CO -0.00 0.14 0.22 0.77 -0.34 0.00 0.00 178.44 179.23 2b55 h SER 264 N 0.33 0.36 1.30 1.25 4.64 -1.09 -0.24 113.55 120.10 2b55 h SER 264 Ca 0.18 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2b55 h SER 264 Cb 0.15 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2b55 h SER 264 CO -0.17 0.25 -0.13 1.56 -0.87 0.00 0.00 176.83 177.47 2b55 h GLN 265 N 0.42 0.00 0.00 4.77 4.20 -1.01 -2.83 115.11 120.66 2b55 h GLN 265 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2b55 h GLN 265 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2b55 h GLN 265 CO -0.03 0.13 -0.70 0.52 -0.67 0.00 0.00 178.83 178.08 2b55 h MET 266 N 0.00 0.00 -0.45 1.46 2.86 -0.33 -0.90 114.93 117.57 2b55 h MET 266 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2b55 h MET 266 Cb 0.81 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.39 2b55 h MET 266 CO 0.02 0.00 0.08 1.28 1.06 0.00 0.00 176.91 179.35 2b55 n LEU 267 N -2.59 4.71 -4.76 1.22 4.77 -0.47 -3.77 117.00 116.10 2b55 n LEU 267 Ca 0.02 -3.31 -0.41 0.00 -0.03 0.00 0.00 56.01 52.28 2b55 n LEU 267 Cb 0.51 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2b55 n LEU 267 CO 0.38 0.89 0.98 -1.00 -1.33 0.00 0.00 177.39 177.31 2b55 s HIS 268 N -3.01 3.09 0.07 -1.77 3.76 -1.14 -4.93 115.29 111.36 2b55 s HIS 268 Ca 0.47 1.37 -0.22 0.00 -0.15 0.00 0.00 55.06 56.54 2b55 s HIS 268 Cb 0.39 -3.67 -0.12 0.00 1.11 0.00 0.00 32.58 30.29 2b55 s HIS 268 CO 0.08 -1.89 1.58 1.88 -0.85 0.00 0.00 174.74 175.54 2b55 h TYR 269 N 3.75 0.19 -2.69 1.40 0.05 -1.92 -3.41 116.97 114.34 2b55 h TYR 269 Ca -0.48 -0.02 -0.57 0.00 0.05 0.00 0.00 58.73 57.71 2b55 h TYR 269 Cb 1.22 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.88 2b55 h TYR 269 CO 0.57 0.32 1.25 0.34 -1.05 0.00 0.00 178.16 179.59 2b55 s ASP 270 N -5.55 5.90 0.45 3.88 -1.08 -1.26 -4.84 116.67 114.16 2b55 s ASP 270 Ca -0.14 1.13 0.25 0.00 -0.52 0.00 0.00 52.55 53.27 2b55 s ASP 270 Cb 0.06 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.25 2b55 s ASP 270 CO 0.69 -1.73 1.78 -0.65 0.52 0.00 0.00 175.17 175.78 2b55 h PRO 271 N 12.73 0.24 0.00 4.34 0.11 -1.96 0.28 132.00 147.75 2b55 h PRO 271 Ca -0.32 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2b55 h PRO 271 Cb 1.16 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2b55 h PRO 271 CO 1.06 0.16 -0.09 -0.91 -0.21 0.00 0.00 178.00 178.01 2b55 h ASN 272 N 0.25 0.00 0.62 -2.05 4.21 -1.95 -3.14 115.58 113.53 2b55 h ASN 272 Ca 0.59 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.96 2b55 h ASN 272 Cb 1.78 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.95 2b55 h ASN 272 CO -0.21 0.09 -1.48 0.29 -1.29 0.00 0.00 177.43 174.83 2b55 n LYS 273 N -3.15 0.63 -1.70 0.81 5.02 0.87 -4.92 118.16 115.72 2b55 n LYS 273 Ca 0.02 0.14 -0.44 0.00 -2.02 0.00 0.00 58.31 56.02 2b55 n LYS 273 Cb 0.49 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2b55 n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2b55 n ARG 274 N -2.77 2.31 -1.75 1.97 0.63 -0.45 -4.91 116.66 111.69 2b55 n ARG 274 Ca -0.09 0.82 -0.38 0.00 -0.92 0.00 0.00 57.85 57.28 2b55 n ARG 274 Cb 0.79 -2.54 0.04 0.00 0.45 0.00 0.00 32.46 31.20 2b55 n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2b55 n ILE 275 N 2.07 3.88 -2.42 5.15 3.06 -0.34 -5.01 119.36 125.74 2b55 n ILE 275 Ca 0.11 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.58 2b55 n ILE 275 Cb 0.34 -1.68 0.02 0.00 0.54 0.00 0.00 39.64 38.85 2b55 n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2b55 s SER 276 N -0.91 5.89 0.16 9.51 1.04 -1.26 -4.90 113.70 123.22 2b55 s SER 276 Ca 0.72 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.88 2b55 s SER 276 Cb -0.41 -1.98 0.05 0.00 0.10 0.00 0.00 66.02 63.78 2b55 s SER 276 CO 0.49 -0.88 1.72 0.00 0.98 0.00 0.00 173.24 175.55 2b55 h ALA 277 N -0.05 0.68 -0.55 5.32 0.00 -1.94 -0.30 119.26 122.42 2b55 h ALA 277 Ca -0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2b55 h ALA 277 Cb 1.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2b55 h ALA 277 CO 0.61 0.28 0.26 -0.22 0.00 0.00 0.00 179.25 180.19 2b55 h LYS 278 N 0.71 0.79 -0.59 0.00 3.64 -1.92 -2.40 116.57 116.79 2b55 h LYS 278 Ca 0.18 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2b55 h LYS 278 Cb 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2b55 h LYS 278 CO -0.02 0.65 0.08 0.00 -2.27 0.00 0.00 179.45 177.89 2b55 h ALA 279 N 1.10 0.79 -0.49 5.00 0.00 -1.90 -2.96 119.26 120.80 2b55 h ALA 279 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2b55 h ALA 279 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2b55 h ALA 279 CO -0.02 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.12 2b55 h ALA 280 N 1.01 1.74 0.00 0.00 0.00 -0.72 -1.67 119.26 119.61 2b55 h ALA 280 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b55 h ALA 280 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b55 h ALA 280 CO 0.02 0.21 -0.05 -0.07 0.00 0.00 0.00 179.25 179.36 2b55 h LEU 281 N 0.58 0.00 -1.51 0.00 3.38 -1.26 -1.54 115.31 114.97 2b55 h LEU 281 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2b55 h LEU 281 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2b55 h LEU 281 CO -0.05 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2b55 n ALA 282 N -2.31 2.48 -1.77 1.53 0.00 -0.63 -4.83 120.51 114.98 2b55 n ALA 282 Ca -0.03 -0.69 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 2b55 n ALA 282 Cb 0.14 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2b55 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2b55 s HIS 283 N -1.64 3.14 0.55 0.00 5.04 -0.58 -4.90 115.29 116.90 2b55 s HIS 283 Ca 0.33 1.56 0.33 0.00 -1.54 0.00 0.00 55.06 55.74 2b55 s HIS 283 Cb 0.18 -3.41 1.49 0.00 0.04 0.00 0.00 32.58 30.88 2b55 s HIS 283 CO 0.26 -1.27 1.83 -1.35 -2.34 0.00 0.00 174.74 171.88 2b55 h PRO 284 N 2.92 0.00 -0.65 2.88 0.11 -1.92 -1.22 132.00 134.13 2b55 h PRO 284 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.79 2b55 h PRO 284 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2b55 h PRO 284 CO 0.64 0.00 0.46 0.35 -0.21 0.00 0.00 178.00 179.23 2b55 h PHE 285 N 0.00 0.17 -0.46 0.65 3.57 -1.90 0.10 116.94 119.06 2b55 h PHE 285 Ca 0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2b55 h PHE 285 Cb 1.91 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.60 2b55 h PHE 285 CO 0.00 0.06 0.00 1.19 -2.23 0.00 0.00 178.31 177.33 2b55 n PHE 286 N -4.40 1.20 -0.07 0.41 3.72 -0.46 -4.37 117.46 113.48 2b55 n PHE 286 Ca 0.12 -0.46 -0.07 0.00 -0.05 0.00 0.00 57.45 57.00 2b55 n PHE 286 Cb 0.63 -0.24 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2b55 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b55 h GLN 287 N 2.97 0.07 -0.93 -1.08 5.75 -0.93 -2.79 115.11 118.16 2b55 h GLN 287 Ca 0.00 -0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 57.86 2b55 h GLN 287 Cb 1.24 -0.02 -0.34 0.00 1.07 0.00 0.00 27.48 29.43 2b55 h GLN 287 CO 0.22 0.04 0.28 -0.40 -2.65 0.00 0.00 178.83 176.33 2b55 n ASP 288 N -5.18 6.73 -4.75 -0.69 5.75 -1.26 -5.03 116.55 112.13 2b55 n ASP 288 Ca -0.00 -3.78 -0.40 0.00 -0.01 0.00 0.00 54.79 50.60 2b55 n ASP 288 Cb 0.15 -0.76 -0.05 0.00 -1.03 0.00 0.00 41.12 39.44 2b55 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b55 s VAL 289 N -4.76 3.69 0.38 2.12 0.11 -1.06 -5.04 120.40 115.85 2b55 s VAL 289 Ca 0.60 1.66 0.05 0.00 -2.93 0.00 0.00 61.98 61.36 2b55 s VAL 289 Cb 0.47 -4.06 -0.02 0.00 -1.53 0.00 0.00 36.38 31.25 2b55 s VAL 289 CO 0.00 0.38 0.19 0.35 -3.33 0.00 0.00 175.10 172.69 2b55 n THR 290 N 1.47 0.00 -3.68 5.04 -2.24 -1.26 -5.10 114.28 108.51 2b55 n THR 290 Ca -0.01 -2.39 -0.27 0.00 -2.27 0.00 0.00 64.05 59.11 2b55 n THR 290 Cb 0.46 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.55 2b55 n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b55 n LYS 291 N -0.83 1.94 -1.20 -0.78 4.81 -1.26 -4.36 118.16 116.49 2b55 n LYS 291 Ca -0.02 -4.44 -0.33 0.00 -0.87 0.00 0.00 58.31 52.66 2b55 n LYS 291 Cb 0.61 -2.21 0.11 0.00 0.02 0.00 0.00 35.03 33.57 2b55 n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2b55 s PRO 292 N -1.72 1.84 -0.19 1.64 0.02 -1.26 -5.00 135.00 130.32 2b55 s PRO 292 Ca 0.31 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 2b55 s PRO 292 Cb 0.04 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 2b55 s PRO 292 CO -0.12 -2.03 0.16 0.08 -0.33 0.00 0.00 177.00 174.76 2b55 s VAL 293 N -2.33 5.39 0.51 3.83 1.01 -1.26 -4.63 120.40 122.92 2b55 s VAL 293 Ca 0.70 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 2b55 s VAL 293 Cb -0.25 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2b55 s VAL 293 CO 0.50 0.43 1.04 -2.16 0.00 0.00 0.00 175.10 174.92 2b55 s PRO 294 N 0.38 3.70 -0.58 2.72 0.04 -1.26 -5.00 135.00 135.00 2b55 s PRO 294 Ca 0.10 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 2b55 s PRO 294 Cb -0.11 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.50 2b55 s PRO 294 CO -0.01 -0.51 0.44 -1.58 0.04 0.00 0.00 177.00 175.38 2b55 s HIS 295 N -2.07 3.49 0.18 0.56 2.46 -1.26 -4.95 115.29 113.70 2b55 s HIS 295 Ca 0.67 -2.20 0.11 0.00 0.47 0.00 0.00 55.06 54.11 2b55 s HIS 295 Cb -0.16 -3.44 -0.04 0.00 -0.13 0.00 0.00 32.58 28.80 2b55 s HIS 295 CO 0.23 -0.95 -0.23 -0.48 -2.47 0.00 0.00 174.74 170.85 2b55 s LEU 296 N 0.69 2.48 -0.24 8.88 0.05 -1.26 -5.11 118.68 124.17 2b55 s LEU 296 Ca 0.12 -0.81 -0.09 0.00 0.05 0.00 0.00 54.13 53.40 2b55 s LEU 296 Cb -0.21 -1.24 -0.04 0.00 -2.05 0.00 0.00 46.19 42.65 2b55 s LEU 296 CO -0.03 0.13 0.11 -0.60 -0.55 0.00 0.00 176.35 175.40 2b55 s ARG 297 N -2.57 3.86 0.00 1.48 3.52 -1.26 -5.12 118.95 118.87 2b55 s ARG 297 Ca 0.20 -0.38 0.13 0.00 -0.13 0.00 0.00 55.73 55.56 2b55 s ARG 297 Cb -0.08 -3.40 0.11 0.00 -1.56 0.00 0.00 34.95 30.01 2b55 s ARG 297 CO 0.10 -0.03 0.92 1.28 -0.81 0.00 0.00 175.30 176.76