#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b53 h GLU 2 N 0.00 0.00 -0.62 2.12 4.11 -2.05 -3.30 114.58 114.85 2b53 h GLU 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b53 h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b53 h GLU 2 CO 0.00 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.21 2b53 n ASN 3 N -2.83 2.16 -3.83 3.06 4.13 -1.26 -4.75 115.26 111.94 2b53 n ASN 3 Ca 0.01 -2.20 -0.30 0.00 1.68 0.00 0.00 54.58 53.77 2b53 n ASN 3 Cb 0.57 -0.41 -0.15 0.00 -1.54 0.00 0.00 39.78 38.25 2b53 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2b53 s PHE 4 N -1.63 2.35 -0.13 3.10 0.40 -1.24 0.14 117.98 120.96 2b53 s PHE 4 Ca 0.19 -2.11 -0.29 0.00 -0.60 0.00 0.00 56.93 54.11 2b53 s PHE 4 Cb 0.12 -2.07 -0.06 0.00 0.51 0.00 0.00 43.02 41.52 2b53 s PHE 4 CO 0.08 -0.89 2.02 -1.14 0.70 0.00 0.00 175.22 175.99 2b53 s GLN 5 N 1.40 3.62 -0.26 0.44 0.74 0.11 -4.82 119.66 120.88 2b53 s GLN 5 Ca 0.10 2.18 -0.29 0.00 0.05 0.00 0.00 55.36 57.39 2b53 s GLN 5 Cb -0.18 -4.24 0.01 0.00 1.10 0.00 0.00 33.01 29.70 2b53 s GLN 5 CO -0.19 -1.54 1.12 0.15 -0.55 0.00 0.00 175.29 174.28 2b53 s LYS 6 N 5.36 4.14 -0.15 1.67 1.02 -1.26 -0.56 119.74 129.96 2b53 s LYS 6 Ca 0.91 1.29 -0.11 0.00 0.02 0.00 0.00 55.97 58.08 2b53 s LYS 6 Cb -0.35 -3.73 -0.07 0.00 -0.52 0.00 0.00 37.83 33.16 2b53 s LYS 6 CO 0.37 -0.80 -0.04 0.28 -0.92 0.00 0.00 175.35 174.23 2b53 h VAL 7 N 5.63 0.26 -2.95 3.17 2.07 -1.08 -3.49 116.25 119.85 2b53 h VAL 7 Ca -0.22 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 65.87 2b53 h VAL 7 Cb 1.07 0.59 -0.24 0.00 -1.52 0.00 0.00 31.29 31.20 2b53 h VAL 7 CO 1.00 0.09 -0.31 -0.70 0.02 0.00 0.00 177.57 177.67 2b53 s GLU 8 N -2.18 0.46 0.21 1.57 2.12 -0.81 -5.00 118.70 115.06 2b53 s GLU 8 Ca -0.16 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 2b53 s GLU 8 Cb 0.02 0.22 -0.08 0.00 0.26 0.00 0.00 34.13 34.55 2b53 s GLU 8 CO 0.29 -0.08 1.06 0.21 -0.54 0.00 0.00 175.26 176.20 2b53 s LYS 9 N -0.20 4.65 -0.04 4.30 2.20 -1.26 0.57 119.74 129.96 2b53 s LYS 9 Ca -0.03 1.68 0.06 0.00 -0.36 0.00 0.00 55.97 57.32 2b53 s LYS 9 Cb -0.03 -3.26 0.09 0.00 -1.51 0.00 0.00 37.83 33.11 2b53 s LYS 9 CO 0.01 0.19 0.96 0.44 -0.36 0.00 0.00 175.35 176.59 2b53 n ILE 10 N 1.99 0.71 0.00 5.43 -5.35 0.30 -4.84 119.36 117.60 2b53 n ILE 10 Ca 0.01 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2b53 n ILE 10 Cb 0.46 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2b53 n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b53 n GLY 11 N -0.51 2.40 3.36 3.28 0.00 -1.06 -4.92 105.19 107.74 2b53 n GLY 11 Ca 0.05 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 2b53 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b53 s GLU 12 N -2.02 3.25 0.00 1.61 0.41 -1.26 -1.49 118.70 119.20 2b53 s GLU 12 Ca 0.00 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 2b53 s GLU 12 Cb 0.00 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 2b53 s GLU 12 CO 0.00 -0.35 0.00 0.41 -0.49 0.00 0.00 175.26 174.83 2b53 n GLY 13 N 4.87 0.14 0.09 -1.39 0.00 0.13 -4.98 105.19 104.04 2b53 n GLY 13 Ca -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 2b53 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b53 h THR 14 N -0.52 1.16 0.00 2.61 2.02 -1.99 -3.39 112.91 112.80 2b53 h THR 14 Ca 0.00 -2.78 -0.36 0.00 0.77 0.00 0.00 66.41 64.04 2b53 h THR 14 Cb 0.00 2.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.89 2b53 h THR 14 CO 0.00 0.66 -2.36 -1.22 0.37 0.00 0.00 175.52 172.98 2b53 n TYR 15 N -3.19 0.00 -3.74 3.16 4.01 -1.26 -2.82 117.16 113.32 2b53 n TYR 15 Ca -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.68 2b53 n TYR 15 Cb 0.90 -0.96 -0.01 0.00 -0.31 0.00 0.00 39.34 38.96 2b53 n TYR 15 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2b53 s GLY 16 N -5.61 -0.24 0.74 2.72 0.00 -1.26 -3.53 107.32 100.14 2b53 s GLY 16 Ca -0.15 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 2b53 s GLY 16 CO 0.75 0.33 1.11 -1.34 0.00 0.00 0.00 173.10 173.95 2b53 s VAL 17 N -2.94 3.10 -0.16 1.40 -7.23 -1.25 0.23 120.40 113.55 2b53 s VAL 17 Ca 0.14 0.42 0.01 0.00 -1.81 0.00 0.00 61.98 60.74 2b53 s VAL 17 Cb 0.00 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2b53 s VAL 17 CO 0.01 -0.40 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.53 2b53 s VAL 18 N -2.61 2.40 0.02 1.32 1.01 -0.56 -1.07 120.40 120.91 2b53 s VAL 18 Ca 0.65 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2b53 s VAL 18 Cb -0.20 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2b53 s VAL 18 CO 0.50 0.52 0.05 -0.31 0.00 0.00 0.00 175.10 175.86 2b53 s TYR 19 N 0.96 3.17 0.16 5.22 2.02 -0.06 -0.54 117.35 128.28 2b53 s TYR 19 Ca -0.03 0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.49 2b53 s TYR 19 Cb -0.15 -1.68 -0.07 0.00 -0.40 0.00 0.00 41.96 39.66 2b53 s TYR 19 CO -0.04 0.51 1.12 0.21 -1.57 0.00 0.00 175.55 175.78 2b53 s LYS 20 N -1.82 4.56 0.07 -0.62 2.20 0.19 0.14 119.74 124.46 2b53 s LYS 20 Ca 0.23 1.73 -0.02 0.00 -0.36 0.00 0.00 55.97 57.55 2b53 s LYS 20 Cb -0.12 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2b53 s LYS 20 CO 0.14 0.01 0.01 0.00 -0.36 0.00 0.00 175.35 175.15 2b53 s ALA 21 N -0.00 0.45 -0.16 3.13 0.00 -0.58 -0.42 121.76 124.18 2b53 s ALA 21 Ca 0.51 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2b53 s ALA 21 Cb -0.29 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2b53 s ALA 21 CO 0.34 -0.41 -0.03 1.03 0.00 0.00 0.00 175.76 176.70 2b53 s ARG 22 N -3.93 3.69 -0.38 0.00 0.52 0.27 -1.64 118.95 117.49 2b53 s ARG 22 Ca 0.09 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.51 2b53 s ARG 22 Cb 0.07 -2.95 -0.00 0.00 0.52 0.00 0.00 34.95 32.59 2b53 s ARG 22 CO -0.09 0.23 1.61 1.21 0.02 0.00 0.00 175.30 178.28 2b53 s ASN 23 N 0.40 6.10 0.00 0.23 3.84 0.23 -0.71 114.94 125.03 2b53 s ASN 23 Ca -0.03 1.05 0.29 0.00 0.21 0.00 0.00 52.86 54.38 2b53 s ASN 23 Cb -0.14 -2.53 1.54 0.00 -0.55 0.00 0.00 41.25 39.57 2b53 s ASN 23 CO 0.03 -1.59 2.03 0.29 -2.79 0.00 0.00 177.10 175.06 2b53 n LYS 24 N 8.28 0.55 0.15 0.43 5.02 0.37 0.60 118.16 133.56 2b53 n LYS 24 Ca 0.20 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.40 2b53 n LYS 24 Cb 0.47 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2b53 n LYS 24 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2b53 h LEU 25 N 0.00 -0.38 0.00 -0.35 5.85 -1.91 -3.41 115.31 115.11 2b53 h LEU 25 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2b53 h LEU 25 Cb 0.20 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2b53 h LEU 25 CO 0.00 0.08 -1.57 0.35 -0.34 0.00 0.00 178.44 176.96 2b53 n THR 26 N -5.09 0.00 -0.98 1.05 -2.24 -1.11 -4.96 114.28 100.95 2b53 n THR 26 Ca -0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2b53 n THR 26 Cb 0.24 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2b53 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b53 n GLY 27 N 1.36 0.82 3.84 3.38 0.00 0.20 -5.02 105.19 109.77 2b53 n GLY 27 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2b53 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b53 s GLU 28 N -0.06 3.98 0.24 1.61 2.56 -1.23 -4.78 118.70 121.01 2b53 s GLU 28 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 54.97 55.69 2b53 s GLU 28 Cb 0.00 -2.20 -0.08 0.00 2.00 0.00 0.00 34.13 33.85 2b53 s GLU 28 CO 0.00 -0.17 0.70 0.08 -0.56 0.00 0.00 175.26 175.31 2b53 s VAL 29 N -2.47 4.65 0.04 3.70 1.01 -1.26 0.77 120.40 126.84 2b53 s VAL 29 Ca 0.58 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 2b53 s VAL 29 Cb -0.10 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.58 2b53 s VAL 29 CO 0.27 0.11 0.63 -0.69 0.00 0.00 0.00 175.10 175.42 2b53 s VAL 30 N -1.64 0.00 -0.20 2.92 1.01 -0.65 -4.31 120.40 117.54 2b53 s VAL 30 Ca 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2b53 s VAL 30 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2b53 s VAL 30 CO 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.28 2b53 s ALA 31 N -2.24 3.02 -0.32 5.51 0.00 0.75 -1.52 121.76 126.95 2b53 s ALA 31 Ca -0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 2b53 s ALA 31 Cb -0.00 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.41 2b53 s ALA 31 CO 0.00 -0.12 0.06 -1.17 0.00 0.00 0.00 175.76 174.54 2b53 s LEU 32 N 0.94 4.07 -0.07 0.00 2.96 0.38 -0.30 118.68 126.67 2b53 s LEU 32 Ca 0.01 -1.11 -0.16 0.00 -0.22 0.00 0.00 54.13 52.66 2b53 s LEU 32 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2b53 s LEU 32 CO 0.02 -0.28 0.41 -0.75 -1.32 0.00 0.00 176.35 174.43 2b53 s LYS 33 N 1.37 4.12 -0.27 1.98 2.20 0.93 -0.88 119.74 129.18 2b53 s LYS 33 Ca -0.02 0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 2b53 s LYS 33 Cb -0.19 -3.33 0.07 0.00 -1.51 0.00 0.00 37.83 32.87 2b53 s LYS 33 CO 0.01 0.42 -0.05 0.21 -0.36 0.00 0.00 175.35 175.58 2b53 s LYS 34 N -0.19 1.87 -0.16 4.03 2.20 -0.23 -0.00 119.74 127.26 2b53 s LYS 34 Ca 0.23 -1.38 -0.05 0.00 -0.36 0.00 0.00 55.97 54.41 2b53 s LYS 34 Cb -0.15 -2.86 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2b53 s LYS 34 CO 0.10 -0.68 -0.00 0.42 -0.36 0.00 0.00 175.35 174.84 2b53 s ILE 35 N 1.14 4.21 0.00 5.43 1.01 -0.31 -3.75 121.20 128.93 2b53 s ILE 35 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2b53 s ILE 35 Cb -0.19 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2b53 s ILE 35 CO -0.07 0.49 0.00 0.54 0.00 0.00 0.00 174.94 175.91 2b53 n ARG 36 N 3.41 0.00 0.00 2.79 1.74 -1.23 -1.73 116.66 121.64 2b53 n ARG 36 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2b53 n ARG 36 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2b53 n ARG 36 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2b53 n THR 41 N 0.00 0.00 -1.75 0.55 5.66 -1.26 -4.77 114.28 112.72 2b53 n THR 41 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 2b53 n THR 41 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2b53 n THR 41 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2b53 n GLU 42 N 0.00 2.18 -4.01 1.09 2.13 -1.14 -3.83 120.64 117.06 2b53 n GLU 42 Ca 0.00 0.78 -0.30 0.00 0.66 0.00 0.00 57.16 58.29 2b53 n GLU 42 Cb 0.00 -2.58 -0.16 0.00 0.27 0.00 0.00 31.44 28.97 2b53 n GLU 42 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2b53 s GLY 43 N -0.48 1.21 0.08 8.31 0.00 -1.26 -5.05 107.32 110.12 2b53 s GLY 43 Ca 0.61 -1.09 -0.27 0.00 0.00 0.00 0.00 44.72 43.97 2b53 s GLY 43 CO 0.58 0.63 0.86 -1.34 0.00 0.00 0.00 173.10 173.82 2b53 s VAL 44 N 1.43 4.62 0.23 1.40 -7.23 -1.25 -4.86 120.40 114.73 2b53 s VAL 44 Ca 0.01 1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 61.73 2b53 s VAL 44 Cb -0.15 -4.22 -0.09 0.00 0.56 0.00 0.00 36.38 32.49 2b53 s VAL 44 CO -0.09 0.34 1.17 -2.16 -0.31 0.00 0.00 175.10 174.04 2b53 s PRO 45 N -0.02 4.54 0.04 4.82 0.04 -1.26 -4.89 135.00 138.27 2b53 s PRO 45 Ca 0.43 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 2b53 s PRO 45 Cb -0.22 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2b53 s PRO 45 CO 0.26 0.02 0.42 0.43 0.04 0.00 0.00 177.00 178.17 2b53 n SER 46 N 1.92 -0.27 -0.30 6.66 7.64 -1.26 -0.04 113.62 127.96 2b53 n SER 46 Ca 0.02 0.48 0.02 0.00 1.01 0.00 0.00 58.87 60.40 2b53 n SER 46 Cb 0.45 -0.07 0.16 0.00 -1.01 0.00 0.00 64.21 63.73 2b53 n SER 46 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2b53 h THR 47 N 0.00 0.98 -0.05 0.44 1.35 -1.98 0.25 112.91 113.89 2b53 h THR 47 Ca 0.04 -0.30 0.04 0.00 -0.55 0.00 0.00 66.41 65.63 2b53 h THR 47 Cb 0.10 0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 66.49 2b53 h THR 47 CO -0.24 0.16 -0.21 0.00 -0.25 0.00 0.00 175.52 174.98 2b53 h ALA 48 N 1.43 -0.23 0.05 6.62 0.00 -0.74 -1.01 119.26 125.40 2b53 h ALA 48 Ca 0.39 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.35 2b53 h ALA 48 Cb 0.27 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2b53 h ALA 48 CO -0.21 -0.69 -0.33 0.82 0.00 0.00 0.00 179.25 178.84 2b53 h ILE 49 N -0.31 0.29 -0.29 0.00 1.08 -1.15 0.41 117.51 117.54 2b53 h ILE 49 Ca 0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.60 2b53 h ILE 49 Cb 0.41 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 2b53 h ILE 49 CO -0.23 0.00 -0.02 -0.09 -0.69 0.00 0.00 178.15 177.12 2b53 h ARG 50 N -0.52 0.06 -0.20 2.37 2.43 -0.50 0.36 114.38 118.38 2b53 h ARG 50 Ca 0.05 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2b53 h ARG 50 Cb 0.58 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2b53 h ARG 50 CO -0.24 0.04 -0.03 0.93 -1.51 0.00 0.00 179.97 179.16 2b53 h GLU 51 N 0.06 0.03 -0.08 0.20 4.39 -0.97 -3.03 114.58 115.17 2b53 h GLU 51 Ca 0.14 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 2b53 h GLU 51 Cb 0.19 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2b53 h GLU 51 CO -0.25 0.02 -0.51 0.82 -1.16 0.00 0.00 179.01 177.93 2b53 h ILE 52 N 0.03 1.35 -0.45 3.13 1.08 0.34 -2.19 117.51 120.81 2b53 h ILE 52 Ca 0.09 -1.77 0.09 0.00 -0.39 0.00 0.00 64.86 62.89 2b53 h ILE 52 Cb 0.13 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 2b53 h ILE 52 CO -0.18 0.52 0.31 0.28 -0.69 0.00 0.00 178.15 178.39 2b53 h SER 53 N 0.17 0.17 0.28 1.72 0.02 -0.22 -2.89 113.55 112.81 2b53 h SER 53 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b53 h SER 53 Cb 0.96 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2b53 h SER 53 CO 0.08 0.11 -0.88 0.00 -1.14 0.00 0.00 176.83 174.99 2b53 n LEU 54 N -4.45 0.70 -0.56 5.07 -0.00 -0.83 -1.92 117.00 115.01 2b53 n LEU 54 Ca 0.07 -0.19 0.46 0.00 -0.00 0.00 0.00 56.01 56.35 2b53 n LEU 54 Cb 0.38 -0.11 0.78 0.00 -0.00 0.00 0.00 43.42 44.47 2b53 n LEU 54 CO 0.35 0.14 1.41 -0.07 -0.00 0.00 0.00 177.39 179.22 2b53 h LEU 55 N 0.00 0.04 -1.48 1.47 4.07 -1.46 -0.96 115.31 116.99 2b53 h LEU 55 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2b53 h LEU 55 Cb 0.58 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2b53 h LEU 55 CO 0.00 -0.03 0.16 0.11 -1.08 0.00 0.00 178.44 177.60 2b53 h LYS 56 N 0.02 0.00 -0.16 1.13 1.57 -1.47 -1.28 116.57 116.38 2b53 h LYS 56 Ca 0.81 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.59 2b53 h LYS 56 Cb 3.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.46 2b53 h LYS 56 CO -0.07 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.20 2b53 n GLU 57 N -2.36 1.57 -2.52 3.15 -0.58 -0.37 -4.71 120.64 114.82 2b53 n GLU 57 Ca -0.01 -1.53 -0.43 0.00 -0.42 0.00 0.00 57.16 54.77 2b53 n GLU 57 Cb 0.19 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2b53 n GLU 57 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2b53 n LEU 58 N 0.51 5.44 -4.67 -4.62 7.94 -0.48 -5.00 117.00 116.11 2b53 n LEU 58 Ca 0.08 -4.15 -0.35 0.00 -1.11 0.00 0.00 56.01 50.49 2b53 n LEU 58 Cb 0.33 -1.68 -0.09 0.00 0.53 0.00 0.00 43.42 42.50 2b53 n LEU 58 CO 0.07 0.54 -0.30 0.20 -1.11 0.00 0.00 177.39 176.79 2b53 s ASN 59 N 3.46 5.30 -0.06 1.96 0.02 -1.26 -4.95 114.94 119.41 2b53 s ASN 59 Ca 0.49 0.14 -0.31 0.00 -1.02 0.00 0.00 52.86 52.16 2b53 s ASN 59 Cb 0.04 -1.58 0.07 0.00 0.02 0.00 0.00 41.25 39.81 2b53 s ASN 59 CO 0.03 0.34 0.69 -2.28 0.02 0.00 0.00 177.10 175.91 2b53 s HIS 60 N -0.68 -0.65 0.57 2.20 2.46 -1.26 -5.05 115.29 112.89 2b53 s HIS 60 Ca 0.11 1.12 0.30 0.00 0.47 0.00 0.00 55.06 57.05 2b53 s HIS 60 Cb -0.12 0.41 1.44 0.00 -0.13 0.00 0.00 32.58 34.19 2b53 s HIS 60 CO 0.02 -0.60 1.85 -1.35 -2.47 0.00 0.00 174.74 172.19 2b53 h PRO 61 N 3.00 0.00 -0.32 2.88 0.11 -1.99 -2.28 132.00 133.40 2b53 h PRO 61 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2b53 h PRO 61 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2b53 h PRO 61 CO 0.38 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 2b53 n ASN 62 N -3.84 3.57 -4.57 -2.05 4.13 -1.26 -4.88 115.26 106.35 2b53 n ASN 62 Ca 0.13 -2.56 -0.34 0.00 1.68 0.00 0.00 54.58 53.49 2b53 n ASN 62 Cb 0.83 -0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 38.54 2b53 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b53 s ILE 63 N -2.01 3.90 0.26 2.41 -1.09 -0.86 -0.84 121.20 122.97 2b53 s ILE 63 Ca 0.35 -0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.09 2b53 s ILE 63 Cb 0.25 -2.65 -0.09 0.00 -1.58 0.00 0.00 42.46 38.39 2b53 s ILE 63 CO 0.13 0.56 1.07 0.68 -1.23 0.00 0.00 174.94 176.14 2b53 s VAL 64 N -0.36 3.64 0.03 2.92 -7.23 -0.69 -4.65 120.40 114.07 2b53 s VAL 64 Ca 0.06 1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 61.55 2b53 s VAL 64 Cb -0.12 -4.04 -0.06 0.00 0.56 0.00 0.00 36.38 32.72 2b53 s VAL 64 CO 0.02 0.38 1.40 -0.75 -0.31 0.00 0.00 175.10 175.84 2b53 s LYS 65 N -1.27 4.30 -0.81 4.82 2.20 -1.26 -4.90 119.74 122.82 2b53 s LYS 65 Ca 0.44 2.00 -0.26 0.00 -0.36 0.00 0.00 55.97 57.79 2b53 s LYS 65 Cb -0.30 -3.48 0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2b53 s LYS 65 CO 0.39 -0.53 1.30 -1.17 -0.36 0.00 0.00 175.35 174.98 2b53 s LEU 66 N 2.02 3.33 0.08 5.43 0.20 -1.26 -1.12 118.68 127.36 2b53 s LEU 66 Ca 0.64 -0.74 -0.16 0.00 0.69 0.00 0.00 54.13 54.56 2b53 s LEU 66 Cb -0.33 -2.55 -0.11 0.00 -0.43 0.00 0.00 46.19 42.76 2b53 s LEU 66 CO 0.28 -1.73 1.37 -0.07 -0.29 0.00 0.00 176.35 175.91 2b53 h LEU 67 N 12.86 0.70 -7.12 -0.68 4.07 -0.92 -3.44 115.31 120.78 2b53 h LEU 67 Ca -0.16 -0.51 0.05 0.00 0.08 0.00 0.00 57.88 57.34 2b53 h LEU 67 Cb 1.04 -0.20 -0.12 0.00 1.08 0.00 0.00 40.66 42.46 2b53 h LEU 67 CO 1.31 1.07 0.34 -0.62 -1.08 0.00 0.00 178.44 179.46 2b53 s ASP 68 N -6.55 -0.45 -0.14 -0.43 -1.08 -0.78 -4.98 116.67 102.26 2b53 s ASP 68 Ca -0.12 -0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 51.82 2b53 s ASP 68 Cb 0.08 0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 42.04 2b53 s ASP 68 CO 0.82 -0.86 -0.10 -0.69 0.52 0.00 0.00 175.17 174.86 2b53 s VAL 69 N -3.50 3.27 -0.16 1.11 1.01 -1.26 -0.31 120.40 120.55 2b53 s VAL 69 Ca 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2b53 s VAL 69 Cb -0.01 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2b53 s VAL 69 CO -0.09 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 2b53 s ILE 70 N 0.46 1.96 -0.28 2.22 1.01 0.70 -4.97 121.20 122.30 2b53 s ILE 70 Ca -0.08 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2b53 s ILE 70 Cb -0.15 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2b53 s ILE 70 CO 0.04 0.52 0.08 -2.28 0.00 0.00 0.00 174.94 173.31 2b53 s HIS 71 N 1.21 3.12 -0.32 3.97 2.46 -1.26 0.42 115.29 124.89 2b53 s HIS 71 Ca 0.02 -0.73 -0.02 0.00 0.47 0.00 0.00 55.06 54.80 2b53 s HIS 71 Cb -0.14 -2.26 0.11 0.00 -0.13 0.00 0.00 32.58 30.17 2b53 s HIS 71 CO -0.10 -0.49 0.16 0.99 -2.47 0.00 0.00 174.74 172.83 2b53 s THR 72 N 1.55 0.11 -1.47 0.89 2.01 -0.17 -4.98 115.64 113.59 2b53 s THR 72 Ca 0.04 -1.16 -0.01 0.00 0.31 0.00 0.00 61.69 60.87 2b53 s THR 72 Cb -0.16 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.25 2b53 s THR 72 CO 0.03 -0.81 0.28 -0.62 -0.69 0.00 0.00 174.62 172.81 2b53 n GLU 73 N 4.78 -2.46 -2.91 4.92 1.02 -1.26 -1.90 120.64 122.83 2b53 n GLU 73 Ca 0.01 0.29 -0.14 0.00 -0.02 0.00 0.00 57.16 57.30 2b53 n GLU 73 Cb 0.40 -4.21 0.01 0.00 -0.02 0.00 0.00 31.44 27.62 2b53 n GLU 73 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2b53 n ASN 74 N -2.94 -1.66 -4.58 1.62 4.05 -1.26 -5.15 115.26 105.34 2b53 n ASN 74 Ca -0.31 -3.13 -0.27 0.00 0.45 0.00 0.00 54.58 51.32 2b53 n ASN 74 Cb 0.69 0.92 -0.11 0.00 1.23 0.00 0.00 39.78 42.50 2b53 n ASN 74 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2b53 s LYS 75 N -0.12 1.89 -0.11 1.20 3.01 -0.80 -2.91 119.74 121.90 2b53 s LYS 75 Ca 0.32 -2.06 -0.02 0.00 -1.01 0.00 0.00 55.97 53.20 2b53 s LYS 75 Cb 0.22 -1.49 -0.03 0.00 -1.01 0.00 0.00 37.83 35.52 2b53 s LYS 75 CO -0.18 -0.06 -0.02 -0.51 0.51 0.00 0.00 175.35 175.09 2b53 s LEU 76 N -3.66 3.42 -0.12 3.17 1.43 -0.70 -1.00 118.68 121.22 2b53 s LEU 76 Ca 0.35 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2b53 s LEU 76 Cb 0.09 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2b53 s LEU 76 CO 0.17 0.31 -0.15 -0.31 0.23 0.00 0.00 176.35 176.60 2b53 s TYR 77 N -0.46 2.75 -0.17 0.29 2.02 0.17 -1.16 117.35 120.78 2b53 s TYR 77 Ca 0.08 -0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 56.05 2b53 s TYR 77 Cb -0.12 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2b53 s TYR 77 CO 0.02 -0.23 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.19 2b53 s LEU 78 N 0.29 2.98 -0.12 -1.29 1.43 1.00 -0.21 118.68 122.75 2b53 s LEU 78 Ca -0.12 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2b53 s LEU 78 Cb -0.16 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2b53 s LEU 78 CO 0.06 0.10 -0.14 0.68 0.23 0.00 0.00 176.35 177.29 2b53 s VAL 79 N 0.75 3.01 0.21 -1.59 -7.23 0.57 -0.05 120.40 116.08 2b53 s VAL 79 Ca -0.03 -0.68 0.11 0.00 -1.81 0.00 0.00 61.98 59.57 2b53 s VAL 79 Cb -0.15 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2b53 s VAL 79 CO 0.02 0.53 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.78 2b53 s PHE 80 N 0.29 2.36 0.78 2.82 0.08 0.59 -0.20 117.98 124.71 2b53 s PHE 80 Ca -0.10 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 2b53 s PHE 80 Cb -0.16 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2b53 s PHE 80 CO 0.06 0.56 0.82 -0.85 -0.10 0.00 0.00 175.22 175.70 2b53 n GLU 81 N -0.01 0.22 -3.52 0.44 0.28 -0.27 -0.18 120.64 117.61 2b53 n GLU 81 Ca -0.10 0.13 -0.37 0.00 -0.16 0.00 0.00 57.16 56.66 2b53 n GLU 81 Cb 0.57 -2.11 -0.08 0.00 1.43 0.00 0.00 31.44 31.25 2b53 n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2b53 s PHE 82 N -2.03 3.37 0.00 -1.84 5.36 -1.26 -4.18 117.98 117.40 2b53 s PHE 82 Ca 0.68 0.47 0.05 0.00 -0.96 0.00 0.00 56.93 57.17 2b53 s PHE 82 Cb -0.31 -2.40 -0.03 0.00 -0.34 0.00 0.00 43.02 39.95 2b53 s PHE 82 CO 0.55 0.07 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.72 2b53 s LEU 83 N 1.06 2.73 0.25 6.12 2.01 -1.26 -5.00 118.68 124.58 2b53 s LEU 83 Ca 0.14 -0.30 0.26 0.00 0.01 0.00 0.00 54.13 54.24 2b53 s LEU 83 Cb -0.14 -1.58 0.83 0.00 0.01 0.00 0.00 46.19 45.31 2b53 s LEU 83 CO 0.06 0.29 1.76 0.45 1.01 0.00 0.00 176.35 179.92 2b53 h HIS 84 N 4.84 0.00 -2.65 0.29 3.86 -1.96 -3.48 115.15 116.05 2b53 h HIS 84 Ca -0.47 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 58.82 2b53 h HIS 84 Cb 1.15 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.52 2b53 h HIS 84 CO 0.52 0.00 0.36 -1.14 0.86 0.00 0.00 177.93 178.53 2b53 s GLN 85 N -3.18 1.25 0.44 2.45 0.74 -1.19 -5.03 119.66 115.14 2b53 s GLN 85 Ca 0.09 -0.58 0.07 0.00 0.05 0.00 0.00 55.36 54.99 2b53 s GLN 85 Cb 0.11 0.49 -0.01 0.00 1.10 0.00 0.00 33.01 34.70 2b53 s GLN 85 CO 0.55 -0.56 0.36 0.16 -0.55 0.00 0.00 175.29 175.26 2b53 s ASP 86 N -2.76 4.87 0.36 6.67 1.47 -1.26 0.19 116.67 126.21 2b53 s ASP 86 Ca 0.07 -0.89 0.16 0.00 1.18 0.00 0.00 52.55 53.07 2b53 s ASP 86 Cb -0.02 -0.36 0.69 0.00 -0.34 0.00 0.00 42.92 42.89 2b53 s ASP 86 CO -0.04 -0.74 1.76 0.25 0.68 0.00 0.00 175.17 177.08 2b53 h LEU 87 N 1.02 0.00 -0.27 2.11 6.46 -0.19 -2.40 115.31 122.05 2b53 h LEU 87 Ca -0.40 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.29 2b53 h LEU 87 Cb 1.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 2b53 h LEU 87 CO 0.59 0.40 -0.07 0.50 -0.62 0.00 0.00 178.44 179.25 2b53 h LYS 88 N 0.00 0.52 -0.77 1.25 1.63 -1.81 -0.22 116.57 117.18 2b53 h LYS 88 Ca -0.00 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.55 2b53 h LYS 88 Cb 0.83 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 2b53 h LYS 88 CO 0.05 0.74 0.30 0.87 -3.45 0.00 0.00 179.45 177.96 2b53 h LYS 89 N 0.28 1.15 -0.66 1.90 6.56 -1.89 0.63 116.57 124.55 2b53 h LYS 89 Ca 0.07 -0.21 -0.03 0.00 -1.06 0.00 0.00 60.65 59.42 2b53 h LYS 89 Cb 0.54 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.99 2b53 h LYS 89 CO 0.03 0.94 0.31 0.35 -2.06 0.00 0.00 179.45 179.01 2b53 h PHE 90 N 1.13 0.94 -0.34 -1.35 3.57 -1.29 0.61 116.94 120.20 2b53 h PHE 90 Ca 0.26 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2b53 h PHE 90 Cb 0.22 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2b53 h PHE 90 CO 0.02 0.70 0.12 0.52 -2.23 0.00 0.00 178.31 177.44 2b53 h MET 91 N 0.94 0.53 -0.74 1.11 2.86 -0.61 -0.17 114.93 118.85 2b53 h MET 91 Ca 0.23 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2b53 h MET 91 Cb 0.12 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2b53 h MET 91 CO -0.03 0.54 0.49 -0.44 1.06 0.00 0.00 176.91 178.53 2b53 h ASP 92 N 0.41 0.83 -0.51 1.22 3.32 -0.55 -2.12 116.42 119.02 2b53 h ASP 92 Ca 0.11 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2b53 h ASP 92 Cb 0.22 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2b53 h ASP 92 CO -0.01 0.60 0.30 0.00 -1.72 0.00 0.00 179.24 178.42 2b53 h ALA 93 N 1.28 1.54 -0.06 3.45 0.00 -0.73 -2.39 119.26 122.35 2b53 h ALA 93 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b53 h ALA 93 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2b53 h ALA 93 CO -0.07 0.39 0.00 0.43 0.00 0.00 0.00 179.25 180.01 2b53 n SER 94 N -4.41 1.43 -0.34 0.00 7.64 -0.09 -4.52 113.62 113.32 2b53 n SER 94 Ca 0.05 -2.09 -0.03 0.00 1.01 0.00 0.00 58.87 57.80 2b53 n SER 94 Cb 0.09 -0.49 0.09 0.00 -1.01 0.00 0.00 64.21 62.88 2b53 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b53 h ALA 95 N 2.26 1.16 -0.00 -0.43 0.00 -1.19 0.99 119.26 122.05 2b53 h ALA 95 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b53 h ALA 95 Cb 0.62 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b53 h ALA 95 CO 0.05 0.62 -0.06 1.28 0.00 0.00 0.00 179.25 181.14 2b53 n LEU 96 N -4.38 0.23 -0.09 0.00 4.77 -1.26 -3.96 117.00 112.32 2b53 n LEU 96 Ca 0.10 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 2b53 n LEU 96 Cb 0.06 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2b53 n LEU 96 CO 0.38 0.04 -1.10 0.41 -1.33 0.00 0.00 177.39 175.80 2b53 n THR 97 N -1.13 0.96 0.00 -5.08 -1.04 -0.61 -5.12 114.28 102.26 2b53 n THR 97 Ca 0.14 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2b53 n THR 97 Cb 0.26 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 2b53 n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b53 n GLY 98 N 2.01 -2.02 3.74 3.41 0.00 0.33 -4.87 105.19 107.80 2b53 n GLY 98 Ca -0.34 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2b53 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b53 s ILE 99 N -1.82 2.52 0.59 -0.61 1.01 -1.26 -4.96 121.20 116.67 2b53 s ILE 99 Ca 0.00 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.90 2b53 s ILE 99 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 2b53 s ILE 99 CO 0.00 0.07 0.88 -2.65 0.00 0.00 0.00 174.94 173.24 2b53 n PRO 100 N 2.39 0.83 -0.25 2.79 -0.02 -1.26 -4.76 135.00 134.72 2b53 n PRO 100 Ca 0.07 0.32 -0.07 0.00 -2.02 0.00 0.00 63.50 61.81 2b53 n PRO 100 Cb 0.39 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2b53 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b53 h LEU 101 N 0.46 0.92 -1.39 2.45 6.46 -1.99 0.16 115.31 122.38 2b53 h LEU 101 Ca -0.48 -0.15 0.22 0.00 -0.12 0.00 0.00 57.88 57.34 2b53 h LEU 101 Cb 1.37 -0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.98 2b53 h LEU 101 CO 0.50 0.82 0.62 -0.65 -0.62 0.00 0.00 178.44 179.11 2b53 h PRO 102 N 0.96 0.45 0.06 5.25 0.11 -2.00 0.14 132.00 136.98 2b53 h PRO 102 Ca 0.23 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 66.05 2b53 h PRO 102 Cb 0.17 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2b53 h PRO 102 CO -0.02 0.30 -1.33 1.25 -0.21 0.00 0.00 178.00 177.99 2b53 h LEU 103 N 0.47 0.21 0.03 2.35 5.85 -1.84 -1.95 115.31 120.43 2b53 h LEU 103 Ca 0.52 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2b53 h LEU 103 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2b53 h LEU 103 CO -0.24 1.22 -0.02 0.40 -0.34 0.00 0.00 178.44 179.47 2b53 h ILE 104 N 0.04 0.98 0.00 4.05 2.04 0.90 -1.16 117.51 124.35 2b53 h ILE 104 Ca -0.15 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2b53 h ILE 104 Cb 1.93 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2b53 h ILE 104 CO 0.15 0.01 0.00 0.07 0.00 0.00 0.00 178.15 178.37 2b53 h LYS 105 N -0.06 0.00 0.18 2.37 2.10 -0.84 -1.14 116.57 119.17 2b53 h LYS 105 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2b53 h LYS 105 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2b53 h LYS 105 CO 0.01 0.00 -0.11 1.03 -2.00 0.00 0.00 179.45 178.38 2b53 h SER 106 N 0.00 -0.28 -0.34 7.07 0.87 -1.28 -0.23 113.55 119.36 2b53 h SER 106 Ca 0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2b53 h SER 106 Cb 0.79 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2b53 h SER 106 CO 0.00 -0.18 0.13 1.88 -0.53 0.00 0.00 176.83 178.13 2b53 h TYR 107 N -0.28 0.58 -0.15 2.24 0.05 -0.88 -0.66 116.97 117.85 2b53 h TYR 107 Ca -0.01 -0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 2b53 h TYR 107 Cb 0.24 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2b53 h TYR 107 CO -0.09 0.47 -0.50 1.25 -1.05 0.00 0.00 178.16 178.24 2b53 h LEU 108 N 0.57 0.46 -0.30 3.88 6.46 -1.10 -1.32 115.31 123.95 2b53 h LEU 108 Ca 0.14 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.55 2b53 h LEU 108 Cb 0.16 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2b53 h LEU 108 CO -0.01 0.88 -0.29 0.15 -0.62 0.00 0.00 178.44 178.55 2b53 h PHE 109 N 0.33 0.88 -0.60 1.25 3.57 -0.29 -1.75 116.94 120.33 2b53 h PHE 109 Ca 0.01 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 2b53 h PHE 109 Cb 1.00 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 2b53 h PHE 109 CO 0.03 1.02 0.20 1.96 -2.23 0.00 0.00 178.31 179.29 2b53 h GLN 110 N 0.49 0.93 -0.06 1.11 4.20 -1.04 0.28 115.11 121.02 2b53 h GLN 110 Ca 0.05 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2b53 h GLN 110 Cb 0.87 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2b53 h GLN 110 CO 0.07 0.82 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.75 2b53 h LEU 111 N 0.85 0.09 -0.09 1.46 3.38 -1.17 0.11 115.31 119.94 2b53 h LEU 111 Ca 0.20 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 2b53 h LEU 111 Cb 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2b53 h LEU 111 CO -0.01 0.33 -1.03 0.25 0.09 0.00 0.00 178.44 178.07 2b53 h LEU 112 N 0.09 0.38 -0.70 1.67 5.85 -1.07 0.24 115.31 121.76 2b53 h LEU 112 Ca 0.01 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2b53 h LEU 112 Cb 0.46 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2b53 h LEU 112 CO 0.03 1.20 0.37 1.56 -0.34 0.00 0.00 178.44 181.25 2b53 h GLN 113 N 0.13 0.99 -0.41 1.25 4.20 -0.43 -0.83 115.11 120.01 2b53 h GLN 113 Ca -0.08 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 2b53 h GLN 113 Cb 1.70 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2b53 h GLN 113 CO 0.17 0.76 -0.01 0.78 -0.67 0.00 0.00 178.83 179.86 2b53 h GLY 114 N 0.97 0.79 0.69 3.46 0.00 -0.69 -2.27 103.07 106.02 2b53 h GLY 114 Ca 0.25 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2b53 h GLY 114 CO -0.04 0.54 -0.15 -2.00 0.00 0.00 0.00 176.54 174.89 2b53 h LEU 115 N 0.56 -0.43 -1.05 3.11 5.85 -1.02 -2.43 115.31 119.89 2b53 h LEU 115 Ca 0.12 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.08 2b53 h LEU 115 Cb 0.49 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 2b53 h LEU 115 CO 0.02 -0.22 0.61 0.00 -0.34 0.00 0.00 178.44 178.52 2b53 h ALA 116 N 0.61 1.71 0.01 1.25 0.00 -0.92 0.78 119.26 122.69 2b53 h ALA 116 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b53 h ALA 116 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b53 h ALA 116 CO -0.11 -0.06 -0.01 0.35 0.00 0.00 0.00 179.25 179.41 2b53 h PHE 117 N 0.76 -0.04 -0.71 0.00 3.57 -1.28 -0.82 116.94 118.42 2b53 h PHE 117 Ca 0.57 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.03 2b53 h PHE 117 Cb 0.89 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2b53 h PHE 117 CO -0.00 -0.02 0.28 0.00 -2.23 0.00 0.00 178.31 176.34 2b53 h HIS 119 N 1.01 0.00 0.00 0.00 3.86 -0.75 0.31 115.15 119.58 2b53 h HIS 119 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2b53 h HIS 119 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2b53 h HIS 119 CO 0.02 0.49 0.00 0.66 0.86 0.00 0.00 177.93 179.96 2b53 h SER 120 N 0.00 0.00 -0.50 2.45 4.64 -0.97 -0.35 113.55 118.82 2b53 h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b53 h SER 120 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2b53 h SER 120 CO 0.06 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 2b53 n HIS 121 N -3.01 1.65 -4.04 4.77 8.25 -0.66 -4.96 115.22 117.22 2b53 n HIS 121 Ca -0.02 -0.74 -0.31 0.00 -0.26 0.00 0.00 57.72 56.39 2b53 n HIS 121 Cb 0.11 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 2b53 n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2b53 n ARG 122 N 0.41 -3.81 -4.68 -0.41 3.00 -0.14 -5.00 116.66 106.02 2b53 n ARG 122 Ca 0.25 0.44 -0.33 0.00 -0.01 0.00 0.00 57.85 58.21 2b53 n ARG 122 Cb 1.05 -5.00 -0.13 0.00 0.00 0.00 0.00 32.46 28.38 2b53 n ARG 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2b53 s VAL 123 N -3.53 3.42 0.21 1.55 -7.23 0.99 -5.00 120.40 110.82 2b53 s VAL 123 Ca 0.44 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 60.02 2b53 s VAL 123 Cb -0.24 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2b53 s VAL 123 CO 0.89 0.56 0.44 -0.76 -0.31 0.00 0.00 175.10 175.92 2b53 s LEU 124 N -0.27 4.19 -0.12 1.32 1.02 -1.26 -3.73 118.68 119.83 2b53 s LEU 124 Ca 0.03 0.55 -0.16 0.00 0.02 0.00 0.00 54.13 54.57 2b53 s LEU 124 Cb -0.13 -3.33 -0.14 0.00 0.02 0.00 0.00 46.19 42.61 2b53 s LEU 124 CO 0.03 -0.07 0.45 -0.74 0.02 0.00 0.00 176.35 176.04 2b53 h HIS 125 N 2.12 -0.02 -0.01 0.29 -0.00 -1.95 -3.31 115.15 112.27 2b53 h HIS 125 Ca -0.47 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2b53 h HIS 125 Cb 1.18 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2b53 h HIS 125 CO 0.58 0.52 -0.00 2.89 -0.00 0.00 0.00 177.93 181.91 2b53 n ARG 126 N -4.71 -1.99 -2.66 5.26 -4.01 -1.26 -4.25 116.66 103.03 2b53 n ARG 126 Ca -0.06 0.42 -0.09 0.00 -1.04 0.00 0.00 57.85 57.08 2b53 n ARG 126 Cb 0.26 -4.57 0.04 0.00 -3.04 0.00 0.00 32.46 25.15 2b53 n ARG 126 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2b53 n ASP 127 N -0.30 1.18 -4.74 2.89 2.03 -1.26 -5.00 116.55 111.34 2b53 n ASP 127 Ca -0.00 -2.69 -0.41 0.00 0.52 0.00 0.00 54.79 52.21 2b53 n ASP 127 Cb 0.41 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 2b53 n ASP 127 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2b53 s LEU 128 N -3.13 4.42 -0.08 -2.67 2.96 -1.26 -4.96 118.68 113.95 2b53 s LEU 128 Ca 0.27 2.49 -0.30 0.00 -0.22 0.00 0.00 54.13 56.36 2b53 s LEU 128 Cb 0.45 -3.62 0.12 0.00 0.50 0.00 0.00 46.19 43.64 2b53 s LEU 128 CO 0.03 -0.55 0.99 -1.59 -1.32 0.00 0.00 176.35 173.90 2b53 s LYS 129 N -0.41 0.65 0.46 1.98 -2.85 -1.26 -4.80 119.74 113.51 2b53 s LYS 129 Ca 0.56 -0.15 0.22 0.00 -1.00 0.00 0.00 55.97 55.59 2b53 s LYS 129 Cb -0.38 0.30 1.21 0.00 -2.06 0.00 0.00 37.83 36.90 2b53 s LYS 129 CO 0.41 -0.27 1.87 -1.35 0.10 0.00 0.00 175.35 176.11 2b53 h PRO 130 N 2.13 0.26 0.00 1.78 0.11 -1.96 -0.06 132.00 134.27 2b53 h PRO 130 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2b53 h PRO 130 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b53 h PRO 130 CO 0.29 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 2b53 n GLN 131 N -4.44 0.01 -0.79 1.05 0.00 -1.26 -2.05 117.38 109.90 2b53 n GLN 131 Ca 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 57.00 57.17 2b53 n GLN 131 Cb 0.77 -1.51 0.22 0.00 0.00 0.00 0.00 30.24 29.72 2b53 n GLN 131 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2b53 n ASN 132 N -1.52 3.10 -4.53 2.61 2.04 -0.04 -4.78 115.26 112.14 2b53 n ASN 132 Ca 0.07 -3.55 -0.35 0.00 -0.44 0.00 0.00 54.58 50.31 2b53 n ASN 132 Cb 0.33 -0.65 -0.11 0.00 -2.53 0.00 0.00 39.78 36.82 2b53 n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2b53 s LEU 133 N -3.14 3.51 -0.07 -4.53 1.43 -1.01 -0.96 118.68 113.91 2b53 s LEU 133 Ca 0.46 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2b53 s LEU 133 Cb 0.40 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2b53 s LEU 133 CO 0.04 0.10 -0.16 -0.76 0.23 0.00 0.00 176.35 175.80 2b53 s LEU 134 N 0.82 2.62 0.12 1.79 1.02 -0.14 -0.49 118.68 124.41 2b53 s LEU 134 Ca 0.02 -0.29 0.10 0.00 0.02 0.00 0.00 54.13 53.98 2b53 s LEU 134 Cb -0.14 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 2b53 s LEU 134 CO 0.02 0.27 -0.25 0.27 0.02 0.00 0.00 176.35 176.69 2b53 s ILE 135 N -0.31 2.09 0.19 -0.59 -4.36 0.13 -0.55 121.20 117.80 2b53 s ILE 135 Ca 0.02 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 2b53 s ILE 135 Cb -0.13 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.73 2b53 s ILE 135 CO 0.03 0.06 0.07 -0.46 0.24 0.00 0.00 174.94 174.87 2b53 n ASN 136 N 1.00 2.04 0.03 4.36 0.23 -1.03 -3.15 115.26 118.74 2b53 n ASN 136 Ca -0.18 -1.72 0.12 0.00 -0.53 0.00 0.00 54.58 52.26 2b53 n ASN 136 Cb 0.53 0.05 0.11 0.00 -2.08 0.00 0.00 39.78 38.39 2b53 n ASN 136 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2b53 n THR 137 N -0.70 0.21 1.65 5.53 -1.04 -1.26 -2.75 114.28 115.92 2b53 n THR 137 Ca -0.04 -0.22 0.15 0.00 -2.04 0.00 0.00 64.05 61.91 2b53 n THR 137 Cb 0.22 0.11 0.80 0.00 -1.82 0.00 0.00 70.33 69.63 2b53 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b53 n GLU 138 N -1.94 0.76 -0.21 -2.82 1.02 -1.26 -4.55 120.64 111.64 2b53 n GLU 138 Ca 0.03 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2b53 n GLU 138 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2b53 n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b53 n GLY 139 N 1.17 0.88 3.91 0.62 0.00 -1.11 -4.70 105.19 105.95 2b53 n GLY 139 Ca 0.18 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2b53 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b53 s ALA 140 N -2.00 3.63 0.02 4.61 0.00 -1.26 -4.79 121.76 121.96 2b53 s ALA 140 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2b53 s ALA 140 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 2b53 s ALA 140 CO 0.00 0.20 -0.03 -1.50 0.00 0.00 0.00 175.76 174.43 2b53 s ILE 141 N -2.13 0.16 0.02 0.00 2.07 -1.26 -2.46 121.20 117.59 2b53 s ILE 141 Ca 0.43 -0.77 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2b53 s ILE 141 Cb -0.11 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 2b53 s ILE 141 CO 0.31 -0.39 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.39 2b53 s LYS 142 N -1.21 0.24 -0.30 3.50 1.02 0.29 -4.67 119.74 118.61 2b53 s LYS 142 Ca -0.12 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 2b53 s LYS 142 Cb -0.08 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.29 2b53 s LYS 142 CO -0.01 -0.03 1.16 -0.51 -0.92 0.00 0.00 175.35 175.04 2b53 s LEU 143 N -1.06 3.95 0.23 3.17 1.43 -0.02 -0.97 118.68 125.42 2b53 s LEU 143 Ca -0.11 1.17 0.06 0.00 -1.03 0.00 0.00 54.13 54.22 2b53 s LEU 143 Cb -0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2b53 s LEU 143 CO -0.01 -0.92 0.21 0.00 0.23 0.00 0.00 176.35 175.86 2b53 s ALA 144 N 3.84 3.63 -1.62 4.21 0.00 -0.13 -1.71 121.76 129.98 2b53 s ALA 144 Ca 0.49 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2b53 s ALA 144 Cb -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2b53 s ALA 144 CO 0.17 0.29 0.00 -0.25 0.00 0.00 0.00 175.76 175.98 2b53 n ASP 145 N -1.06 -4.99 -4.71 0.00 8.00 -1.26 -4.86 116.55 107.66 2b53 n ASP 145 Ca -0.08 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 2b53 n ASP 145 Cb 0.57 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 2b53 n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2b53 s PHE 146 N -2.72 2.86 0.00 1.24 2.19 -1.26 -2.20 117.98 118.09 2b53 s PHE 146 Ca 0.00 0.46 0.00 0.00 0.33 0.00 0.00 56.93 57.72 2b53 s PHE 146 Cb 0.00 -4.01 0.00 0.00 -1.31 0.00 0.00 43.02 37.70 2b53 s PHE 146 CO 0.00 -3.82 0.00 0.41 1.83 0.00 0.00 175.22 173.64 2b53 n GLY 147 N 3.88 2.23 0.26 13.12 0.00 -1.25 -4.64 105.19 118.79 2b53 n GLY 147 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2b53 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b53 h LEU 148 N 0.00 0.82 -0.69 0.99 3.38 -1.76 -2.94 115.31 115.11 2b53 h LEU 148 Ca 0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.90 2b53 h LEU 148 Cb 0.00 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 40.41 2b53 h LEU 148 CO 0.00 0.78 -0.32 0.00 0.09 0.00 0.00 178.44 178.99 2b53 h ALA 149 N 1.06 0.08 -1.16 1.53 0.00 -1.72 0.24 119.26 119.29 2b53 h ALA 149 Ca 0.19 0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.68 2b53 h ALA 149 Cb 0.24 0.79 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 2b53 h ALA 149 CO -0.01 -0.62 -0.23 2.89 0.00 0.00 0.00 179.25 181.27 2b53 n ARG 150 N -5.45 3.27 -0.01 0.00 1.85 -1.23 -2.03 116.66 113.05 2b53 n ARG 150 Ca 0.06 -4.10 0.04 0.00 -1.00 0.00 0.00 57.85 52.86 2b53 n ARG 150 Cb 0.37 -2.27 -0.08 0.00 -1.05 0.00 0.00 32.46 29.43 2b53 n ARG 150 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b53 n ALA 151 N -0.60 2.32 0.00 2.89 0.00 0.81 -4.82 120.51 121.10 2b53 n ALA 151 Ca 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2b53 n ALA 151 Cb 0.66 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2b53 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b53 n PHE 152 N -1.94 0.00 -3.76 0.00 3.01 -1.04 -4.68 117.46 109.05 2b53 n PHE 152 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2b53 n PHE 152 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2b53 n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b53 n GLY 153 N 2.39 4.36 3.53 1.37 0.00 -0.86 -4.91 105.19 111.06 2b53 n GLY 153 Ca 0.00 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 2b53 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b53 s VAL 154 N -1.68 5.03 0.66 1.61 1.01 -1.25 -4.57 120.40 121.23 2b53 s VAL 154 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2b53 s VAL 154 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2b53 s VAL 154 CO 0.00 0.16 1.08 -2.16 0.00 0.00 0.00 175.10 174.18 2b53 s PRO 155 N 1.70 2.91 0.16 2.72 0.04 -1.26 -4.97 135.00 136.30 2b53 s PRO 155 Ca 0.06 1.20 0.25 0.00 0.04 0.00 0.00 61.00 62.55 2b53 s PRO 155 Cb -0.16 -1.98 0.54 0.00 0.04 0.00 0.00 34.50 32.94 2b53 s PRO 155 CO 0.09 -1.14 1.51 1.33 0.04 0.00 0.00 177.00 178.84 2b53 n VAL 156 N -2.62 0.45 -4.21 -0.36 0.24 -1.26 -4.58 118.33 105.99 2b53 n VAL 156 Ca 0.09 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.34 61.82 2b53 n VAL 156 Cb 0.53 -0.32 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 2b53 n VAL 156 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2b53 s ARG 157 N -3.14 2.20 0.22 7.34 1.81 -1.26 -0.41 118.95 125.72 2b53 s ARG 157 Ca 0.08 -1.03 -0.02 0.00 -1.72 0.00 0.00 55.73 53.04 2b53 s ARG 157 Cb 0.13 -2.33 0.05 0.00 -0.45 0.00 0.00 34.95 32.35 2b53 s ARG 157 CO 0.67 0.50 0.30 0.25 -0.68 0.00 0.00 175.30 176.34 2b53 n THR 158 N 0.54 0.00 0.31 0.02 -2.24 0.09 -4.85 114.28 108.15 2b53 n THR 158 Ca -0.12 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2b53 n THR 158 Cb 0.53 -1.50 0.43 0.00 -2.10 0.00 0.00 70.33 67.68 2b53 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b53 n TYR 159 N -2.06 0.56 1.19 4.78 4.11 -1.13 -0.54 117.16 124.07 2b53 n TYR 159 Ca 0.04 0.24 0.13 0.00 -0.00 0.00 0.00 57.90 58.31 2b53 n TYR 159 Cb 0.15 -0.89 0.25 0.00 -0.00 0.00 0.00 39.34 38.85 2b53 n TYR 159 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2b53 n THR 160 N -2.03 0.00 -1.00 -3.48 -1.04 -1.26 -4.96 114.28 100.52 2b53 n THR 160 Ca 0.01 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2b53 n THR 160 Cb 0.14 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.68 2b53 n THR 160 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2b53 n HIS 161 N 0.57 0.00 -1.94 -1.42 8.25 0.30 -5.01 115.22 115.97 2b53 n HIS 161 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.20 2b53 n HIS 161 Cb 0.48 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 2b53 n HIS 161 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2b53 s GLU 162 N -0.02 4.11 0.09 -0.41 2.02 -1.26 -4.62 118.70 118.61 2b53 s GLU 162 Ca 0.00 2.37 -0.30 0.00 0.02 0.00 0.00 54.97 57.06 2b53 s GLU 162 Cb 0.00 -2.92 -0.06 0.00 0.10 0.00 0.00 34.13 31.25 2b53 s GLU 162 CO 0.00 -0.46 1.12 0.08 0.02 0.00 0.00 175.26 176.02 2b53 s VAL 163 N -1.16 4.14 0.40 2.63 1.01 -1.26 -0.73 120.40 125.42 2b53 s VAL 163 Ca 0.53 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.96 2b53 s VAL 163 Cb -0.43 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2b53 s VAL 163 CO 0.57 0.19 0.90 0.68 0.00 0.00 0.00 175.10 177.43 2b53 s VAL 164 N 0.54 4.45 0.37 2.92 -7.23 0.46 -4.88 120.40 117.02 2b53 s VAL 164 Ca 0.54 1.38 -0.25 0.00 -1.81 0.00 0.00 61.98 61.83 2b53 s VAL 164 Cb -0.28 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 2b53 s VAL 164 CO 0.31 -0.27 1.07 0.28 -0.31 0.00 0.00 175.10 176.19 2b53 s THR 165 N -2.11 3.62 -1.57 5.32 -1.32 -1.26 -4.91 115.64 113.41 2b53 s THR 165 Ca 0.60 1.34 0.26 0.00 -1.21 0.00 0.00 61.69 62.67 2b53 s THR 165 Cb -0.10 -3.74 0.20 0.00 -1.51 0.00 0.00 72.50 67.35 2b53 s THR 165 CO 0.14 0.11 1.52 0.18 -2.21 0.00 0.00 174.62 174.36 2b53 n LEU 166 N 0.26 0.91 0.31 9.08 4.32 -1.26 -4.72 117.00 125.89 2b53 n LEU 166 Ca 0.03 -0.21 0.20 0.00 -0.02 0.00 0.00 56.01 56.02 2b53 n LEU 166 Cb 0.48 -0.15 0.94 0.00 -1.62 0.00 0.00 43.42 43.07 2b53 n LEU 166 CO 0.48 0.18 1.09 -0.50 -1.22 0.00 0.00 177.39 177.41 2b53 h TRP 167 N 0.92 0.00 -0.08 -1.77 6.55 -1.83 -2.50 115.95 117.25 2b53 h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2b53 h TRP 167 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.81 2b53 h TRP 167 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 2b53 n TYR 168 N -3.09 0.11 -2.84 0.49 4.01 -1.26 -4.54 117.16 110.04 2b53 n TYR 168 Ca -0.01 -0.50 -0.41 0.00 -0.16 0.00 0.00 57.90 56.82 2b53 n TYR 168 Cb 0.19 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2b53 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2b53 s ARG 169 N -1.01 4.61 0.64 -0.72 3.52 -0.94 -4.01 118.95 121.03 2b53 s ARG 169 Ca 0.05 1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 56.80 2b53 s ARG 169 Cb 0.03 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 2b53 s ARG 169 CO 0.04 0.25 1.06 0.00 -0.81 0.00 0.00 175.30 175.84 2b53 s ALA 170 N -0.05 2.68 0.33 6.12 0.00 -1.26 -4.86 121.76 124.72 2b53 s ALA 170 Ca 0.43 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.76 2b53 s ALA 170 Cb -0.22 -3.22 0.57 0.00 0.00 0.00 0.00 23.12 20.25 2b53 s ALA 170 CO 0.27 -1.02 1.79 -1.00 0.00 0.00 0.00 175.76 175.80 2b53 h PRO 171 N -0.03 0.30 -0.04 0.00 0.13 -1.95 -2.35 132.00 128.06 2b53 h PRO 171 Ca -0.46 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 2b53 h PRO 171 Cb 1.22 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2b53 h PRO 171 CO 0.57 0.54 -0.03 1.05 -0.23 0.00 0.00 178.00 179.89 2b53 h GLU 172 N 0.27 0.06 -0.12 0.86 9.09 -1.92 0.13 114.58 122.96 2b53 h GLU 172 Ca 0.04 -0.01 -0.18 0.00 0.05 0.00 0.00 59.36 59.26 2b53 h GLU 172 Cb 0.61 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2b53 h GLU 172 CO 0.04 0.10 -0.68 0.82 0.05 0.00 0.00 179.01 179.34 2b53 h ILE 173 N 0.06 1.35 -0.01 -1.06 2.04 -1.71 -0.77 117.51 117.41 2b53 h ILE 173 Ca 0.01 -2.02 -0.12 0.00 1.00 0.00 0.00 64.86 63.74 2b53 h ILE 173 Cb 0.10 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2b53 h ILE 173 CO 0.01 0.62 -0.55 -0.07 0.00 0.00 0.00 178.15 178.15 2b53 h LEU 174 N 0.34 0.02 -1.25 1.44 3.38 -0.88 -2.66 115.31 115.70 2b53 h LEU 174 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b53 h LEU 174 Cb 1.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2b53 h LEU 174 CO 0.12 0.57 0.00 0.18 0.09 0.00 0.00 178.44 179.40 2b53 n LEU 175 N -3.89 1.82 0.00 1.67 4.77 0.35 -4.88 117.00 116.85 2b53 n LEU 175 Ca -0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 2b53 n LEU 175 Cb 0.56 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2b53 n LEU 175 CO 0.41 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2b53 n GLY 176 N 0.89 0.64 3.74 -0.72 0.00 -1.00 -1.71 105.19 107.04 2b53 n GLY 176 Ca 0.10 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2b53 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b53 h LYS 178 N 5.12 0.00 -2.29 0.00 1.57 -1.96 -3.42 116.57 115.59 2b53 h LYS 178 Ca -0.44 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.73 2b53 h LYS 178 Cb 1.21 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 2b53 h LYS 178 CO 0.73 0.67 -0.54 0.66 -0.57 0.00 0.00 179.45 180.40 2b53 n TYR 179 N -3.16 3.99 -2.22 -1.35 4.01 -1.26 -5.05 117.16 112.12 2b53 n TYR 179 Ca -0.09 -3.92 -0.27 0.00 -0.16 0.00 0.00 57.90 53.46 2b53 n TYR 179 Cb 0.98 -0.53 0.05 0.00 -0.31 0.00 0.00 39.34 39.53 2b53 n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2b53 s TYR 180 N -3.52 3.12 0.12 -0.72 1.13 -1.26 -5.10 117.35 111.11 2b53 s TYR 180 Ca 0.48 0.63 0.01 0.00 -1.41 0.00 0.00 57.07 56.78 2b53 s TYR 180 Cb 0.27 -3.00 0.01 0.00 -1.10 0.00 0.00 41.96 38.14 2b53 s TYR 180 CO -0.14 -1.15 0.10 -1.13 -2.51 0.00 0.00 175.55 170.72 2b53 n SER 181 N -2.81 1.28 0.29 -0.18 3.41 -1.26 -4.99 113.62 109.36 2b53 n SER 181 Ca 0.06 -1.40 0.19 0.00 -0.26 0.00 0.00 58.87 57.47 2b53 n SER 181 Cb 0.59 -0.02 0.92 0.00 -0.26 0.00 0.00 64.21 65.44 2b53 n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b53 h THR 182 N 0.48 0.00 -0.71 6.66 1.35 -1.97 -3.01 112.91 115.71 2b53 h THR 182 Ca -0.07 -0.23 0.19 0.00 -0.55 0.00 0.00 66.41 65.74 2b53 h THR 182 Cb 0.27 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 2b53 h THR 182 CO 0.11 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 175.89 2b53 h ALA 183 N 2.01 2.50 -0.73 6.62 0.00 -1.94 -2.09 119.26 125.63 2b53 h ALA 183 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2b53 h ALA 183 Cb 0.24 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2b53 h ALA 183 CO 0.00 -0.70 -0.37 0.28 0.00 0.00 0.00 179.25 178.45 2b53 n VAL 184 N -4.38 -0.45 0.14 0.00 0.31 -1.14 -1.29 118.33 111.52 2b53 n VAL 184 Ca 0.14 1.74 -0.00 0.00 -0.01 0.00 0.00 64.34 66.21 2b53 n VAL 184 Cb 0.70 -2.21 0.26 0.00 -0.91 0.00 0.00 33.84 31.68 2b53 n VAL 184 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b53 h ASP 185 N 0.00 0.09 -0.43 4.52 3.32 -1.62 -2.45 116.42 119.86 2b53 h ASP 185 Ca 0.17 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2b53 h ASP 185 Cb 0.35 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2b53 h ASP 185 CO -0.70 0.54 0.17 0.40 -1.72 0.00 0.00 179.24 177.93 2b53 h ILE 186 N 0.07 1.20 -0.36 0.35 1.08 -1.46 -1.92 117.51 116.46 2b53 h ILE 186 Ca 0.00 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 63.92 2b53 h ILE 186 Cb 0.84 0.81 -0.07 0.00 -3.07 0.00 0.00 36.82 35.34 2b53 h ILE 186 CO 0.06 0.23 -0.06 -0.25 -0.69 0.00 0.00 178.15 177.45 2b53 h TRP 187 N 0.55 -0.13 -0.87 1.37 2.91 -0.85 -2.15 115.95 116.78 2b53 h TRP 187 Ca 0.14 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.20 2b53 h TRP 187 Cb 0.19 0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.91 2b53 h TRP 187 CO 0.00 -0.12 0.58 0.77 -1.03 0.00 0.00 178.44 178.63 2b53 h SER 188 N 0.04 1.00 -0.62 2.65 0.02 -1.32 -2.33 113.55 112.98 2b53 h SER 188 Ca 0.18 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2b53 h SER 188 Cb 0.26 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2b53 h SER 188 CO -0.35 0.72 0.12 0.25 -1.14 0.00 0.00 176.83 176.43 2b53 h LEU 189 N 1.18 0.98 -0.80 5.07 6.46 -1.08 -2.09 115.31 125.04 2b53 h LEU 189 Ca 0.32 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2b53 h LEU 189 Cb -0.12 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.51 2b53 h LEU 189 CO -0.07 0.97 0.45 1.23 -0.62 0.00 0.00 178.44 180.40 2b53 h GLY 190 N 1.05 1.18 0.88 3.75 0.00 -0.96 0.47 103.07 109.43 2b53 h GLY 190 Ca 0.20 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2b53 h GLY 190 CO 0.01 0.50 0.54 0.00 0.00 0.00 0.00 176.54 177.59 2b53 h ILE 192 N 1.05 1.27 -0.40 0.00 2.04 -0.92 -1.37 117.51 119.19 2b53 h ILE 192 Ca 0.34 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2b53 h ILE 192 Cb 0.01 1.32 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 2b53 h ILE 192 CO -0.12 0.36 -0.32 0.15 0.00 0.00 0.00 178.15 178.22 2b53 h PHE 193 N 0.41 -0.87 -0.31 1.37 -0.00 -0.83 -0.12 116.94 116.58 2b53 h PHE 193 Ca 0.09 0.06 -0.00 0.00 -0.00 0.00 0.00 57.97 58.11 2b53 h PHE 193 Cb 0.55 0.44 -0.02 0.00 -0.00 0.00 0.00 35.95 36.93 2b53 h PHE 193 CO 0.05 -0.38 0.18 0.00 -0.00 0.00 0.00 178.31 178.16 2b53 h ALA 194 N 0.79 1.73 -0.21 2.41 0.00 -1.20 -1.79 119.26 120.98 2b53 h ALA 194 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2b53 h ALA 194 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b53 h ALA 194 CO -0.54 0.24 -0.35 1.49 0.00 0.00 0.00 179.25 180.09 2b53 h GLU 195 N 0.43 0.45 -0.68 0.00 4.81 -0.29 -1.37 114.58 117.93 2b53 h GLU 195 Ca 0.11 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2b53 h GLU 195 Cb -0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2b53 h GLU 195 CO -0.02 0.74 0.11 0.52 -0.73 0.00 0.00 179.01 179.63 2b53 h MET 196 N 0.38 1.12 -0.05 1.92 2.86 -0.70 -0.65 114.93 119.80 2b53 h MET 196 Ca 0.04 -0.29 -0.22 0.00 -2.06 0.00 0.00 59.70 57.17 2b53 h MET 196 Cb 0.79 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.33 2b53 h MET 196 CO 0.06 1.01 -0.87 -0.39 1.06 0.00 0.00 176.91 177.79 2b53 h VAL 197 N 1.04 1.35 0.00 -2.22 -1.51 -1.04 -3.32 116.25 110.55 2b53 h VAL 197 Ca 0.21 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2b53 h VAL 197 Cb 0.44 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2b53 h VAL 197 CO 0.01 0.68 -0.54 0.35 -1.23 0.00 0.00 177.57 176.84 2b53 n THR 198 N -3.83 0.36 -2.69 7.19 -2.24 -0.54 -4.87 114.28 107.65 2b53 n THR 198 Ca -0.07 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.26 2b53 n THR 198 Cb 0.79 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.87 2b53 n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b53 n ARG 199 N -2.08 -3.16 -3.70 -0.78 1.74 -0.26 -5.01 116.66 103.40 2b53 n ARG 199 Ca 0.04 0.89 -0.14 0.00 -0.77 0.00 0.00 57.85 57.87 2b53 n ARG 199 Cb 0.43 -5.54 -0.09 0.00 -1.02 0.00 0.00 32.46 26.24 2b53 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b53 s ARG 200 N -5.31 0.61 0.46 5.56 3.52 -1.17 -5.06 118.95 117.55 2b53 s ARG 200 Ca 0.15 0.55 -0.24 0.00 -0.13 0.00 0.00 55.73 56.06 2b53 s ARG 200 Cb -0.07 0.29 -0.07 0.00 -1.56 0.00 0.00 34.95 33.55 2b53 s ARG 200 CO 0.19 -0.10 1.25 0.00 -0.81 0.00 0.00 175.30 175.82 2b53 s ALA 201 N -0.03 3.02 0.02 6.12 0.00 -1.26 -4.20 121.76 125.44 2b53 s ALA 201 Ca -0.02 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 2b53 s ALA 201 Cb -0.03 -3.45 -0.20 0.00 0.00 0.00 0.00 23.12 19.43 2b53 s ALA 201 CO 0.02 -0.86 1.17 1.25 0.00 0.00 0.00 175.76 177.34 2b53 h LEU 202 N 2.11 0.55 -6.29 0.00 5.85 -1.90 -3.41 115.31 112.22 2b53 h LEU 202 Ca -0.50 -0.69 -0.58 0.00 0.84 0.00 0.00 57.88 56.95 2b53 h LEU 202 Cb 1.26 -0.17 -0.39 0.00 0.37 0.00 0.00 40.66 41.73 2b53 h LEU 202 CO 0.60 1.16 -0.93 0.49 -0.34 0.00 0.00 178.44 179.41 2b53 n PHE 203 N -4.26 0.33 -1.80 1.25 3.72 -1.26 -5.04 117.46 110.39 2b53 n PHE 203 Ca -0.09 -3.62 -0.41 0.00 -0.05 0.00 0.00 57.45 53.27 2b53 n PHE 203 Cb 0.61 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 2b53 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2b53 n PRO 204 N 1.94 3.37 -2.40 -1.08 -0.04 -1.26 -4.48 135.00 131.05 2b53 n PRO 204 Ca 0.25 -2.80 -0.34 0.00 -0.04 0.00 0.00 63.50 60.57 2b53 n PRO 204 Cb 0.48 -3.04 -0.02 0.00 -0.04 0.00 0.00 33.50 30.87 2b53 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b53 s GLY 205 N 2.19 2.44 -0.12 0.55 0.00 -1.26 -4.98 107.32 106.14 2b53 s GLY 205 Ca 0.51 0.59 0.17 0.00 0.00 0.00 0.00 44.72 45.99 2b53 s GLY 205 CO -0.06 0.91 1.14 2.09 0.00 0.00 0.00 173.10 177.18 2b53 n ASP 206 N -1.23 2.15 -3.68 1.64 5.68 -1.26 -4.66 116.55 115.19 2b53 n ASP 206 Ca 0.09 -2.99 -0.04 0.00 -0.50 0.00 0.00 54.79 51.36 2b53 n ASP 206 Cb 0.52 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 40.09 2b53 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2b53 s SER 207 N -2.70 -0.15 0.28 -1.12 1.04 -1.26 -5.01 113.70 104.79 2b53 s SER 207 Ca 0.29 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2b53 s SER 207 Cb 0.25 0.51 0.40 0.00 0.10 0.00 0.00 66.02 67.29 2b53 s SER 207 CO 0.03 -0.95 1.66 -0.33 0.98 0.00 0.00 173.24 174.62 2b53 h GLU 208 N 2.00 0.17 0.03 4.02 5.08 -1.99 0.08 114.58 123.96 2b53 h GLU 208 Ca -0.25 -0.09 -0.25 0.00 -1.00 0.00 0.00 59.36 57.77 2b53 h GLU 208 Cb 1.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2b53 h GLU 208 CO 0.27 0.63 -1.32 0.97 -1.00 0.00 0.00 179.01 178.56 2b53 h ILE 209 N 0.13 1.34 -0.58 3.13 6.09 -1.97 0.00 117.51 125.66 2b53 h ILE 209 Ca 0.00 -3.08 0.05 0.00 -1.37 0.00 0.00 64.86 60.46 2b53 h ILE 209 Cb 0.94 2.71 -0.05 0.00 0.47 0.00 0.00 36.82 40.89 2b53 h ILE 209 CO 0.07 0.80 0.31 -0.78 -3.07 0.00 0.00 178.15 175.48 2b53 h ASP 210 N 0.02 0.46 -0.27 2.19 3.58 -1.93 0.42 116.42 120.88 2b53 h ASP 210 Ca -0.14 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.36 2b53 h ASP 210 Cb 1.90 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.86 2b53 h ASP 210 CO 0.12 0.31 0.12 -0.61 -2.88 0.00 0.00 179.24 176.31 2b53 h GLN 211 N 0.59 0.26 -0.47 0.28 5.75 -0.90 0.16 115.11 120.79 2b53 h GLN 211 Ca 0.25 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2b53 h GLN 211 Cb 0.14 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2b53 h GLN 211 CO -0.16 0.17 0.10 1.25 -2.65 0.00 0.00 178.83 177.54 2b53 h LEU 212 N 0.27 0.72 -1.30 -2.39 5.85 -0.67 -1.44 115.31 116.34 2b53 h LEU 212 Ca 0.11 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2b53 h LEU 212 Cb 0.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2b53 h LEU 212 CO -0.09 0.77 -0.33 -0.26 -0.34 0.00 0.00 178.44 178.20 2b53 h PHE 213 N 0.63 0.00 -0.45 1.25 0.04 0.10 -1.71 116.94 116.80 2b53 h PHE 213 Ca 0.15 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.88 2b53 h PHE 213 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2b53 h PHE 213 CO 0.02 0.33 0.12 0.00 -0.60 0.00 0.00 178.31 178.18 2b53 h ARG 214 N 0.00 0.66 -0.42 1.51 3.08 -0.29 -0.10 114.38 118.83 2b53 h ARG 214 Ca -0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2b53 h ARG 214 Cb 0.66 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2b53 h ARG 214 CO 0.04 0.60 0.10 0.82 -1.07 0.00 0.00 179.97 180.46 2b53 h ILE 215 N 0.65 1.23 -0.92 2.04 2.04 -0.40 -3.08 117.51 119.07 2b53 h ILE 215 Ca 0.15 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.26 2b53 h ILE 215 Cb 0.23 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2b53 h ILE 215 CO -0.01 0.28 0.59 -0.26 0.00 0.00 0.00 178.15 178.76 2b53 h PHE 216 N 0.54 1.10 -0.54 1.37 0.04 -1.15 0.28 116.94 118.57 2b53 h PHE 216 Ca 0.13 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2b53 h PHE 216 Cb 0.32 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2b53 h PHE 216 CO 0.02 0.60 0.36 0.00 -0.60 0.00 0.00 178.31 178.68 2b53 h ARG 217 N 1.11 0.69 0.14 1.51 3.08 -1.00 0.55 114.38 120.46 2b53 h ARG 217 Ca 0.39 -0.04 -0.34 0.00 0.07 0.00 0.00 59.98 60.05 2b53 h ARG 217 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2b53 h ARG 217 CO -0.15 0.45 -1.79 1.15 -1.07 0.00 0.00 179.97 178.56 2b53 h THR 218 N 0.71 0.80 -0.31 2.04 2.02 -1.25 -3.40 112.91 113.52 2b53 h THR 218 Ca 0.20 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2b53 h THR 218 Cb -0.05 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2b53 h THR 218 CO -0.05 0.83 0.00 0.18 0.37 0.00 0.00 175.52 176.85 2b53 n LEU 219 N -3.64 3.22 0.00 2.58 4.77 0.90 -1.32 117.00 123.52 2b53 n LEU 219 Ca -0.28 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2b53 n LEU 219 Cb 1.02 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2b53 n LEU 219 CO 0.44 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2b53 n GLY 220 N 1.31 -0.02 3.74 -0.72 0.00 0.18 -4.51 105.19 105.17 2b53 n GLY 220 Ca 0.17 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2b53 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b53 s THR 221 N -2.76 3.21 0.52 2.61 2.01 -0.28 -4.52 115.64 116.43 2b53 s THR 221 Ca 0.00 0.98 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 2b53 s THR 221 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 2b53 s THR 221 CO 0.00 0.14 1.04 -2.16 -0.69 0.00 0.00 174.62 172.95 2b53 s PRO 222 N 0.01 3.66 0.22 4.92 0.04 -1.26 -4.90 135.00 137.69 2b53 s PRO 222 Ca 0.58 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.92 2b53 s PRO 222 Cb -0.37 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2b53 s PRO 222 CO 0.37 -0.54 0.11 -0.40 0.04 0.00 0.00 177.00 176.58 2b53 n ASP 223 N -1.36 0.64 0.06 6.66 3.85 -1.26 -4.99 116.55 120.14 2b53 n ASP 223 Ca 0.09 -2.25 0.07 0.00 -0.71 0.00 0.00 54.79 51.99 2b53 n ASP 223 Cb 0.53 0.70 0.33 0.00 -1.35 0.00 0.00 41.12 41.33 2b53 n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2b53 n GLU 224 N -0.48 0.07 0.04 0.11 -0.58 -1.26 -1.11 120.64 117.44 2b53 n GLU 224 Ca -0.01 0.41 -0.22 0.00 -0.42 0.00 0.00 57.16 56.93 2b53 n GLU 224 Cb 0.35 -1.67 -0.14 0.00 -0.57 0.00 0.00 31.44 29.41 2b53 n GLU 224 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2b53 h VAL 225 N 0.00 1.14 0.00 2.62 -1.51 -2.00 -3.25 116.25 113.24 2b53 h VAL 225 Ca 0.00 -2.47 -0.16 0.00 -1.23 0.00 0.00 66.70 62.84 2b53 h VAL 225 Cb 0.18 2.85 -0.02 0.00 -2.13 0.00 0.00 31.29 32.17 2b53 h VAL 225 CO 0.00 0.74 -0.75 -0.37 -1.23 0.00 0.00 177.57 175.96 2b53 h VAL 226 N -0.23 1.44 -2.77 7.19 -1.51 -1.95 -3.39 116.25 115.04 2b53 h VAL 226 Ca -0.27 -2.64 -0.60 0.00 -1.23 0.00 0.00 66.70 61.96 2b53 h VAL 226 Cb 1.82 2.46 -0.39 0.00 -2.13 0.00 0.00 31.29 33.04 2b53 h VAL 226 CO 0.11 0.73 -0.80 0.86 -1.23 0.00 0.00 177.57 177.25 2b53 s TRP 227 N -3.15 1.38 -0.27 5.19 -0.00 -0.26 -4.43 118.94 117.40 2b53 s TRP 227 Ca 0.00 -2.07 -0.36 0.00 -0.00 0.00 0.00 56.10 53.67 2b53 s TRP 227 Cb 0.11 -1.40 -0.12 0.00 -0.00 0.00 0.00 33.47 32.05 2b53 s TRP 227 CO 0.78 -0.80 2.01 -2.30 -0.00 0.00 0.00 176.95 176.64 2b53 n PRO 228 N 3.70 1.37 0.00 5.86 -0.02 -1.23 -1.59 135.00 143.10 2b53 n PRO 228 Ca 0.12 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2b53 n PRO 228 Cb 0.36 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2b53 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b53 n GLY 229 N 5.46 2.31 0.37 -1.23 0.00 -1.26 -5.01 105.19 105.83 2b53 n GLY 229 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.28 2b53 n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b53 h VAL 230 N 0.00 0.11 -1.07 1.61 2.07 -1.58 0.74 116.25 118.14 2b53 h VAL 230 Ca 0.00 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.83 2b53 h VAL 230 Cb 0.00 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.84 2b53 h VAL 230 CO 0.00 0.00 1.00 0.74 0.02 0.00 0.00 177.57 179.33 2b53 h THR 231 N -0.20 0.17 -0.01 2.57 2.02 -1.91 0.19 112.91 115.74 2b53 h THR 231 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2b53 h THR 231 Cb 0.56 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2b53 h THR 231 CO -0.70 0.00 -0.33 -1.20 0.37 0.00 0.00 175.52 173.66 2b53 n SER 232 N -3.64 1.11 -4.75 4.18 7.64 0.25 -4.92 113.62 113.49 2b53 n SER 232 Ca 0.23 -0.91 -0.37 0.00 1.01 0.00 0.00 58.87 58.83 2b53 n SER 232 Cb 1.34 0.22 0.04 0.00 -1.01 0.00 0.00 64.21 64.79 2b53 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2b53 s MET 233 N -2.56 2.94 0.21 1.43 -1.94 0.67 -4.92 119.30 115.13 2b53 s MET 233 Ca 0.22 1.94 -0.15 0.00 -1.71 0.00 0.00 55.69 55.99 2b53 s MET 233 Cb 0.19 -1.98 0.23 0.00 2.01 0.00 0.00 34.83 35.28 2b53 s MET 233 CO 0.55 -1.26 1.61 -1.35 -0.01 0.00 0.00 175.02 174.56 2b53 h PRO 234 N 0.95 -0.05 -0.66 2.03 0.11 -1.80 -2.76 132.00 129.82 2b53 h PRO 234 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b53 h PRO 234 Cb 1.31 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2b53 h PRO 234 CO 0.55 -0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.06 2b53 n ASP 235 N -5.46 4.69 -4.77 -2.05 10.43 -0.69 -4.95 116.55 113.75 2b53 n ASP 235 Ca 0.08 -2.42 -0.39 0.00 2.57 0.00 0.00 54.79 54.63 2b53 n ASP 235 Cb 0.36 -0.58 -0.03 0.00 1.84 0.00 0.00 41.12 42.71 2b53 n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2b53 s TYR 236 N -1.82 3.27 -0.13 1.24 5.04 -1.04 -4.93 117.35 118.98 2b53 s TYR 236 Ca 0.51 1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 56.74 2b53 s TYR 236 Cb 0.32 -3.31 0.03 0.00 0.35 0.00 0.00 41.96 39.35 2b53 s TYR 236 CO 0.25 -0.95 -0.06 0.15 -1.34 0.00 0.00 175.55 173.60 2b53 s LYS 237 N -2.06 1.45 0.46 4.97 -0.14 -1.26 -4.93 119.74 118.23 2b53 s LYS 237 Ca 0.53 -0.32 0.41 0.00 -1.36 0.00 0.00 55.97 55.23 2b53 s LYS 237 Cb -0.29 -1.69 1.40 0.00 -1.68 0.00 0.00 37.83 35.57 2b53 s LYS 237 CO 0.37 -0.32 1.28 -2.30 -0.76 0.00 0.00 175.35 173.63 2b53 n PRO 238 N 4.93 0.00 0.00 -1.68 -0.02 -1.26 -0.89 135.00 136.09 2b53 n PRO 238 Ca -0.12 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 2b53 n PRO 238 Cb 0.49 -2.08 0.73 0.00 -0.02 0.00 0.00 33.50 32.62 2b53 n PRO 238 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b53 n SER 239 N -3.55 0.64 -4.66 2.55 3.41 -1.26 -4.88 113.62 105.88 2b53 n SER 239 Ca 0.36 -1.10 -0.45 0.00 -0.26 0.00 0.00 58.87 57.42 2b53 n SER 239 Cb 1.66 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 2b53 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2b53 n PHE 240 N -0.56 2.05 -1.64 7.33 3.72 -0.06 -4.92 117.46 123.38 2b53 n PHE 240 Ca 0.20 0.45 -0.38 0.00 -0.05 0.00 0.00 57.45 57.68 2b53 n PHE 240 Cb 0.23 -2.44 0.05 0.00 -0.94 0.00 0.00 39.48 36.38 2b53 n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2b53 n PRO 241 N 2.10 1.03 -3.72 -1.08 -0.02 -1.26 -4.97 135.00 127.09 2b53 n PRO 241 Ca 0.12 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 2b53 n PRO 241 Cb 0.30 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 2b53 n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b53 s LYS 242 N -2.76 2.34 0.39 -0.52 1.02 -1.26 -4.77 119.74 114.18 2b53 s LYS 242 Ca 0.75 -1.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.10 2b53 s LYS 242 Cb -0.42 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.23 2b53 s LYS 242 CO 0.47 -0.95 0.69 -1.58 -0.92 0.00 0.00 175.35 173.07 2b53 s TRP 243 N 1.29 3.50 0.28 3.18 0.51 -1.26 -4.89 118.94 121.54 2b53 s TRP 243 Ca 0.04 0.80 0.01 0.00 -2.12 0.00 0.00 56.10 54.82 2b53 s TRP 243 Cb -0.22 -2.25 -0.04 0.00 -0.81 0.00 0.00 33.47 30.15 2b53 s TRP 243 CO -0.01 -0.05 0.47 0.00 -0.51 0.00 0.00 176.95 176.85 2b53 s ALA 244 N -2.38 3.77 0.32 0.98 0.00 -1.26 -1.13 121.76 122.06 2b53 s ALA 244 Ca 0.47 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2b53 s ALA 244 Cb -0.10 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.90 2b53 s ALA 244 CO 0.35 0.18 1.16 0.50 0.00 0.00 0.00 175.76 177.95 2b53 s ARG 245 N -3.91 4.44 0.25 0.00 3.52 -1.26 -4.05 118.95 117.94 2b53 s ARG 245 Ca 0.39 1.90 -0.16 0.00 -0.13 0.00 0.00 55.73 57.73 2b53 s ARG 245 Cb -0.10 -3.03 -0.08 0.00 -1.56 0.00 0.00 34.95 30.17 2b53 s ARG 245 CO 0.32 0.00 0.68 -0.65 -0.81 0.00 0.00 175.30 174.84 2b53 s GLN 246 N -1.74 4.06 0.12 5.12 -1.52 -0.43 -4.88 119.66 120.40 2b53 s GLN 246 Ca 0.48 0.66 -0.31 0.00 -1.95 0.00 0.00 55.36 54.25 2b53 s GLN 246 Cb -0.33 -2.70 -0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2b53 s GLN 246 CO 0.43 0.31 1.81 0.34 -0.25 0.00 0.00 175.29 177.93 2b53 s ASP 247 N -1.97 6.44 0.13 5.90 3.68 -1.26 -4.88 116.67 124.71 2b53 s ASP 247 Ca 0.47 2.74 0.27 0.00 2.13 0.00 0.00 52.55 58.15 2b53 s ASP 247 Cb -0.13 -2.57 0.96 0.00 -1.45 0.00 0.00 42.92 39.73 2b53 s ASP 247 CO 0.19 -0.99 1.82 0.33 0.13 0.00 0.00 175.17 176.65 2b53 n PHE 248 N 5.57 0.58 1.22 -5.34 7.35 -1.26 -1.70 117.46 123.88 2b53 n PHE 248 Ca 0.17 0.17 0.14 0.00 -0.76 0.00 0.00 57.45 57.18 2b53 n PHE 248 Cb 0.38 -0.78 0.62 0.00 0.35 0.00 0.00 39.48 40.05 2b53 n PHE 248 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2b53 n SER 249 N -1.98 0.15 -0.94 -2.13 3.41 -1.26 -2.46 113.62 108.41 2b53 n SER 249 Ca 0.06 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2b53 n SER 249 Cb 0.38 -0.26 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2b53 n SER 249 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2b53 n LYS 250 N -1.32 2.25 0.06 4.33 2.85 -0.69 -4.07 118.16 121.58 2b53 n LYS 250 Ca 0.11 -1.90 -0.04 0.00 -1.05 0.00 0.00 58.31 55.43 2b53 n LYS 250 Cb 0.29 -1.45 -0.08 0.00 -0.65 0.00 0.00 35.03 33.14 2b53 n LYS 250 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2b53 h VAL 251 N 4.58 1.17 -0.40 0.58 -1.51 -1.59 -3.39 116.25 115.69 2b53 h VAL 251 Ca 0.00 -2.79 -0.26 0.00 -1.23 0.00 0.00 66.70 62.42 2b53 h VAL 251 Cb 0.97 2.55 -0.40 0.00 -2.13 0.00 0.00 31.29 32.29 2b53 h VAL 251 CO 0.00 0.67 -1.08 0.52 -1.23 0.00 0.00 177.57 176.45 2b53 n VAL 252 N -3.20 1.25 -1.87 7.19 0.31 -1.25 -5.02 118.33 115.75 2b53 n VAL 252 Ca -0.04 -2.82 -0.39 0.00 -0.01 0.00 0.00 64.34 61.08 2b53 n VAL 252 Cb 0.90 1.04 0.02 0.00 -0.91 0.00 0.00 33.84 34.89 2b53 n VAL 252 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2b53 s PRO 253 N -3.35 3.65 -0.70 5.55 0.04 -1.26 -1.04 135.00 137.89 2b53 s PRO 253 Ca 0.30 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.66 2b53 s PRO 253 Cb 0.34 -2.59 0.37 0.00 0.04 0.00 0.00 34.50 32.65 2b53 s PRO 253 CO -0.05 -0.81 1.50 -0.35 0.04 0.00 0.00 177.00 177.33 2b53 n PRO 254 N -0.29 3.52 -1.68 0.56 -0.04 -1.26 -4.71 135.00 131.10 2b53 n PRO 254 Ca 0.06 -4.28 -0.41 0.00 -0.04 0.00 0.00 63.50 58.82 2b53 n PRO 254 Cb 0.43 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.61 2b53 n PRO 254 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b53 n LEU 255 N -0.39 3.70 -4.63 1.53 4.77 -0.20 -4.99 117.00 116.79 2b53 n LEU 255 Ca 0.44 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 57.22 2b53 n LEU 255 Cb 0.41 -1.47 0.24 0.00 -2.33 0.00 0.00 43.42 40.27 2b53 n LEU 255 CO 0.42 -0.82 0.65 1.51 -1.33 0.00 0.00 177.39 177.83 2b53 s ASP 256 N -0.57 1.00 0.31 -1.43 1.47 -1.26 -4.77 116.67 111.43 2b53 s ASP 256 Ca 0.61 0.53 0.01 0.00 1.18 0.00 0.00 52.55 54.89 2b53 s ASP 256 Cb -0.52 -0.71 0.52 0.00 -0.34 0.00 0.00 42.92 41.87 2b53 s ASP 256 CO 0.58 -4.06 1.88 -0.08 0.68 0.00 0.00 175.17 174.17 2b53 h GLU 257 N -2.54 0.72 -0.64 2.11 4.57 -2.00 -1.78 114.58 115.01 2b53 h GLU 257 Ca -0.44 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 57.53 2b53 h GLU 257 Cb 1.28 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2b53 h GLU 257 CO 0.32 0.64 0.08 -0.44 -1.18 0.00 0.00 179.01 178.43 2b53 h ASP 258 N 0.70 1.02 -0.56 1.04 3.32 -1.97 -1.38 116.42 118.58 2b53 h ASP 258 Ca 0.16 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2b53 h ASP 258 Cb 0.24 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2b53 h ASP 258 CO -0.01 1.03 0.37 1.23 -1.72 0.00 0.00 179.24 180.15 2b53 h GLY 259 N 1.03 0.75 2.00 2.75 0.00 -1.77 -2.37 103.07 105.47 2b53 h GLY 259 Ca 0.19 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 2b53 h GLY 259 CO 0.02 0.24 -0.72 3.21 0.00 0.00 0.00 176.54 179.28 2b53 h ARG 260 N 0.68 0.00 -0.24 4.80 3.08 -1.03 -1.79 114.38 119.87 2b53 h ARG 260 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2b53 h ARG 260 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2b53 h ARG 260 CO -0.06 0.72 0.14 1.03 -1.07 0.00 0.00 179.97 180.73 2b53 h SER 261 N 0.00 0.30 0.09 7.04 0.87 -1.06 -1.45 113.55 119.34 2b53 h SER 261 Ca -0.01 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2b53 h SER 261 Cb 1.55 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2b53 h SER 261 CO 0.09 0.28 -0.04 0.25 -0.53 0.00 0.00 176.83 176.88 2b53 h LEU 262 N 0.29 -0.10 -0.15 2.23 6.46 -1.47 -1.96 115.31 120.61 2b53 h LEU 262 Ca 0.09 -0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2b53 h LEU 262 Cb 0.04 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2b53 h LEU 262 CO -0.01 0.09 -0.07 0.25 -0.62 0.00 0.00 178.44 178.08 2b53 h LEU 263 N -0.29 -0.22 -1.28 2.25 6.46 -1.27 -0.61 115.31 120.36 2b53 h LEU 263 Ca -0.01 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2b53 h LEU 263 Cb 0.24 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2b53 h LEU 263 CO 0.02 -0.09 -0.29 0.77 -0.62 0.00 0.00 178.44 178.23 2b53 h SER 264 N -0.05 0.11 0.41 1.25 4.64 -1.23 0.02 113.55 118.70 2b53 h SER 264 Ca 0.08 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2b53 h SER 264 Cb 0.17 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2b53 h SER 264 CO -0.18 0.40 -0.21 1.56 -0.87 0.00 0.00 176.83 177.53 2b53 h GLN 265 N 0.10 0.00 0.00 4.77 4.20 -0.48 -2.03 115.11 121.67 2b53 h GLN 265 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2b53 h GLN 265 Cb 0.58 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2b53 h GLN 265 CO 0.04 0.21 -0.05 0.52 -0.67 0.00 0.00 178.83 178.88 2b53 h MET 266 N 0.00 0.00 -0.43 1.46 2.86 0.44 -2.42 114.93 116.85 2b53 h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b53 h MET 266 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2b53 h MET 266 CO 0.03 0.05 0.00 1.28 1.06 0.00 0.00 176.91 179.33 2b53 n LEU 267 N -3.12 4.73 -4.74 1.22 4.77 -0.30 -3.91 117.00 115.65 2b53 n LEU 267 Ca 0.03 -2.92 -0.41 0.00 -0.03 0.00 0.00 56.01 52.68 2b53 n LEU 267 Cb 0.49 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2b53 n LEU 267 CO 0.33 0.67 1.01 1.41 -1.33 0.00 0.00 177.39 179.47 2b53 n HIS 268 N 0.12 2.56 0.11 -1.77 8.25 -0.80 -4.94 115.22 118.75 2b53 n HIS 268 Ca 0.24 0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 58.05 2b53 n HIS 268 Cb 1.01 -2.45 -0.08 0.00 1.12 0.00 0.00 29.99 29.59 2b53 n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2b53 h TYR 269 N 2.51 -0.22 -2.77 4.41 0.05 -1.92 -3.42 116.97 115.61 2b53 h TYR 269 Ca -0.49 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 57.71 2b53 h TYR 269 Cb 1.27 0.07 -0.03 0.00 1.01 0.00 0.00 36.73 39.05 2b53 h TYR 269 CO 0.50 -0.01 1.23 0.34 -1.05 0.00 0.00 178.16 179.17 2b53 s ASP 270 N -5.13 6.03 0.28 3.88 3.68 -1.26 -4.87 116.67 119.29 2b53 s ASP 270 Ca -0.15 1.30 0.20 0.00 2.13 0.00 0.00 52.55 56.04 2b53 s ASP 270 Cb 0.04 -2.53 1.03 0.00 -1.45 0.00 0.00 42.92 40.02 2b53 s ASP 270 CO 0.63 -1.59 1.60 -0.81 0.13 0.00 0.00 175.17 175.13 2b53 n PRO 271 N 8.26 0.13 0.11 4.34 -0.04 -1.26 0.89 135.00 147.43 2b53 n PRO 271 Ca 0.21 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.39 2b53 n PRO 271 Cb 0.47 -1.90 0.45 0.00 -0.04 0.00 0.00 33.50 32.47 2b53 n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b53 n ASN 272 N -2.18 0.72 -0.00 3.54 3.02 -1.26 -3.78 115.26 115.32 2b53 n ASN 272 Ca -0.01 0.61 0.07 0.00 -0.03 0.00 0.00 54.58 55.22 2b53 n ASN 272 Cb 0.06 -0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 38.36 2b53 n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b53 n LYS 273 N -2.22 2.32 -2.33 3.52 5.02 0.26 -4.96 118.16 119.77 2b53 n LYS 273 Ca 0.04 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2b53 n LYS 273 Cb 0.34 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 34.20 2b53 n LYS 273 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2b53 s ARG 274 N -2.34 3.18 0.49 1.97 1.70 -0.80 -4.93 118.95 118.22 2b53 s ARG 274 Ca 0.05 0.22 -0.21 0.00 -0.47 0.00 0.00 55.73 55.32 2b53 s ARG 274 Cb 0.11 -2.24 -0.07 0.00 -0.57 0.00 0.00 34.95 32.17 2b53 s ARG 274 CO 0.58 -0.58 1.11 -1.50 -1.08 0.00 0.00 175.30 173.83 2b53 s ILE 275 N -2.99 3.33 0.77 4.99 2.07 -0.91 -5.02 121.20 123.44 2b53 s ILE 275 Ca 0.53 0.91 -0.10 0.00 -1.41 0.00 0.00 60.65 60.58 2b53 s ILE 275 Cb -0.11 -3.41 0.08 0.00 0.13 0.00 0.00 42.46 39.15 2b53 s ILE 275 CO 0.47 -0.10 1.11 -0.94 -1.91 0.00 0.00 174.94 173.57 2b53 s SER 276 N -1.65 4.55 0.22 4.50 1.04 -1.26 -4.88 113.70 116.21 2b53 s SER 276 Ca 0.67 0.58 -0.08 0.00 0.48 0.00 0.00 55.95 57.59 2b53 s SER 276 Cb -0.24 -1.11 0.23 0.00 0.10 0.00 0.00 66.02 65.01 2b53 s SER 276 CO 0.28 -1.82 1.86 0.00 0.98 0.00 0.00 173.24 174.54 2b53 h ALA 277 N -0.88 1.03 0.28 5.32 0.00 -1.95 0.23 119.26 123.29 2b53 h ALA 277 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2b53 h ALA 277 Cb 1.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b53 h ALA 277 CO 0.61 0.30 -0.13 -0.22 0.00 0.00 0.00 179.25 179.81 2b53 h LYS 278 N 0.97 -0.36 -0.40 0.00 3.11 -1.93 -2.22 116.57 115.73 2b53 h LYS 278 Ca 0.32 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.18 2b53 h LYS 278 Cb 0.02 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 2b53 h LYS 278 CO -0.12 -0.04 0.26 0.00 -2.81 0.00 0.00 179.45 176.74 2b53 h ALA 279 N -0.12 1.71 0.00 5.00 0.00 -1.92 -1.71 119.26 122.22 2b53 h ALA 279 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b53 h ALA 279 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2b53 h ALA 279 CO 0.06 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 2b53 h ALA 280 N 1.75 1.64 0.00 0.00 0.00 -0.23 -2.19 119.26 120.24 2b53 h ALA 280 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b53 h ALA 280 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b53 h ALA 280 CO -0.03 0.19 0.00 1.25 0.00 0.00 0.00 179.25 180.66 2b53 h LEU 281 N 0.00 0.00 -0.64 0.00 5.85 -0.70 -1.58 115.31 118.24 2b53 h LEU 281 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b53 h LEU 281 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2b53 h LEU 281 CO 0.02 0.00 -0.10 0.00 -0.34 0.00 0.00 178.44 178.02 2b53 n ALA 282 N -1.93 2.77 -1.78 1.25 0.00 -0.82 -4.92 120.51 115.08 2b53 n ALA 282 Ca 0.03 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2b53 n ALA 282 Cb 0.34 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2b53 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2b53 s HIS 283 N -2.23 3.19 0.59 0.00 5.04 -0.60 -4.89 115.29 116.40 2b53 s HIS 283 Ca 0.33 1.48 0.32 0.00 -1.54 0.00 0.00 55.06 55.64 2b53 s HIS 283 Cb 0.20 -3.58 1.22 0.00 0.04 0.00 0.00 32.58 30.46 2b53 s HIS 283 CO 0.42 -1.53 1.50 -1.35 -2.34 0.00 0.00 174.74 171.44 2b53 h PRO 284 N 3.60 0.00 -0.68 2.88 0.11 -1.94 -0.69 132.00 135.28 2b53 h PRO 284 Ca -0.48 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.81 2b53 h PRO 284 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2b53 h PRO 284 CO 0.66 0.00 0.48 0.35 -0.21 0.00 0.00 178.00 179.28 2b53 h PHE 285 N 0.00 0.09 -0.55 0.65 3.57 -1.90 -1.33 116.94 117.46 2b53 h PHE 285 Ca 0.52 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.02 2b53 h PHE 285 Cb 2.67 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 41.39 2b53 h PHE 285 CO 0.00 0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.30 2b53 n PHE 286 N -4.37 0.82 -0.25 0.41 3.72 -0.27 -4.31 117.46 113.22 2b53 n PHE 286 Ca 0.13 -0.39 0.05 0.00 -0.05 0.00 0.00 57.45 57.19 2b53 n PHE 286 Cb 0.70 -0.04 0.18 0.00 -0.94 0.00 0.00 39.48 39.38 2b53 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b53 h GLN 287 N 3.26 0.41 -0.81 -1.08 -0.00 -1.40 -2.29 115.11 113.20 2b53 h GLN 287 Ca 0.00 -0.02 -0.54 0.00 -0.00 0.00 0.00 58.65 58.08 2b53 h GLN 287 Cb 0.82 -0.09 -0.31 0.00 0.00 0.00 0.00 27.48 27.90 2b53 h GLN 287 CO 0.03 0.27 0.12 -0.40 0.00 0.00 0.00 178.83 178.85 2b53 n ASP 288 N -5.02 5.60 -4.72 -0.69 3.85 -1.26 -5.04 116.55 109.27 2b53 n ASP 288 Ca 0.14 -3.77 -0.42 0.00 -0.71 0.00 0.00 54.79 50.03 2b53 n ASP 288 Cb 0.40 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.45 2b53 n ASP 288 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2b53 s VAL 289 N -4.38 2.69 0.55 2.12 0.11 -0.86 -5.00 120.40 115.62 2b53 s VAL 289 Ca 0.56 0.48 0.09 0.00 -2.93 0.00 0.00 61.98 60.18 2b53 s VAL 289 Cb 0.46 -3.31 0.07 0.00 -1.53 0.00 0.00 36.38 32.07 2b53 s VAL 289 CO 0.02 0.03 0.74 0.42 -3.33 0.00 0.00 175.10 172.98 2b53 s THR 290 N 1.25 2.25 -0.66 5.04 -4.23 -1.26 -5.07 115.64 112.96 2b53 s THR 290 Ca 0.70 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 2b53 s THR 290 Cb -0.43 -2.28 0.17 0.00 1.34 0.00 0.00 72.50 71.30 2b53 s THR 290 CO 0.31 0.00 0.47 -0.75 -0.54 0.00 0.00 174.62 174.11 2b53 s LYS 291 N -4.60 2.22 0.45 3.99 2.47 -1.26 -4.58 119.74 118.42 2b53 s LYS 291 Ca 0.59 -3.15 -0.26 0.00 -1.56 0.00 0.00 55.97 51.60 2b53 s LYS 291 Cb -0.06 -3.10 -0.09 0.00 -1.46 0.00 0.00 37.83 33.12 2b53 s LYS 291 CO 0.37 -1.30 1.45 -2.30 0.16 0.00 0.00 175.35 173.73 2b53 n PRO 292 N 2.11 2.31 -3.18 4.03 -0.02 -1.26 -5.05 135.00 133.93 2b53 n PRO 292 Ca 0.21 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 62.12 2b53 n PRO 292 Cb 0.37 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 2b53 n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b53 s VAL 293 N -1.18 5.07 0.19 -1.45 1.01 -1.26 -4.73 120.40 118.05 2b53 s VAL 293 Ca 0.60 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 2b53 s VAL 293 Cb -0.45 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 2b53 s VAL 293 CO 0.58 0.16 1.08 -2.16 0.00 0.00 0.00 175.10 174.76 2b53 s PRO 294 N 1.65 4.63 0.08 2.72 0.04 -1.26 -4.98 135.00 137.89 2b53 s PRO 294 Ca 0.27 1.69 0.02 0.00 0.04 0.00 0.00 61.00 63.03 2b53 s PRO 294 Cb -0.16 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2b53 s PRO 294 CO 0.10 0.15 0.12 -1.58 0.04 0.00 0.00 177.00 175.83 2b53 s HIS 295 N -0.45 3.27 -0.19 0.56 2.46 -1.26 -4.56 115.29 115.12 2b53 s HIS 295 Ca 0.48 0.12 -0.27 0.00 0.47 0.00 0.00 55.06 55.85 2b53 s HIS 295 Cb -0.29 -1.65 0.07 0.00 -0.13 0.00 0.00 32.58 30.58 2b53 s HIS 295 CO 0.35 0.54 0.72 -1.17 -2.47 0.00 0.00 174.74 172.71 2b53 s LEU 296 N -2.46 -0.71 0.07 8.88 2.96 -1.26 -5.16 118.68 121.00 2b53 s LEU 296 Ca 0.31 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 2b53 s LEU 296 Cb -0.12 2.47 -0.04 0.00 0.50 0.00 0.00 46.19 49.00 2b53 s LEU 296 CO 0.24 -0.38 0.17 -0.60 -1.32 0.00 0.00 176.35 174.46 2b53 s ARG 297 N -0.19 3.27 0.00 1.98 3.00 -1.26 -5.14 118.95 120.61 2b53 s ARG 297 Ca -0.04 -0.52 0.00 0.00 -1.00 0.00 0.00 55.73 54.17 2b53 s ARG 297 Cb -0.03 -2.94 0.00 0.00 0.00 0.00 0.00 34.95 31.98 2b53 s ARG 297 CO 0.04 0.59 0.00 1.28 0.00 0.00 0.00 175.30 177.21