#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b92 s MET 7 N 0.00 4.53 0.07 1.57 1.75 -1.21 -4.97 119.30 121.04 2b92 s MET 7 Ca 0.00 1.58 0.12 0.00 -1.25 0.00 0.00 55.69 56.14 2b92 s MET 7 Cb 0.00 -3.39 -0.17 0.00 2.84 0.00 0.00 34.83 34.11 2b92 s MET 7 CO 0.00 -0.08 0.98 1.79 -0.65 0.00 0.00 175.02 177.06 2b92 h THR 8 N 4.49 1.02 -3.41 10.11 1.35 -2.03 -3.47 112.91 120.97 2b92 h THR 8 Ca -0.42 -2.69 -0.05 0.00 -0.55 0.00 0.00 66.41 62.70 2b92 h THR 8 Cb 1.22 2.46 -0.06 0.00 -1.73 0.00 0.00 68.15 70.04 2b92 h THR 8 CO 0.77 0.58 0.05 -0.83 -0.25 0.00 0.00 175.52 175.84 2b92 s GLY 9 N -4.84 0.50 0.62 5.82 0.00 -1.26 -5.02 107.32 103.13 2b92 s GLY 9 Ca -0.02 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 2b92 s GLY 9 CO 0.81 -0.48 1.03 2.56 0.00 0.00 0.00 173.10 177.02 2b92 s PRO 10 N -3.42 3.60 0.04 2.90 0.04 -1.26 -4.87 135.00 132.03 2b92 s PRO 10 Ca 0.19 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2b92 s PRO 10 Cb -0.03 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2b92 s PRO 10 CO 0.11 -0.57 -0.04 0.00 0.04 0.00 0.00 177.00 176.54 2b92 s MET 11 N -5.16 0.45 0.02 4.56 0.23 -0.76 -5.00 119.30 113.63 2b92 s MET 11 Ca 0.55 -0.82 -0.30 0.00 -1.03 0.00 0.00 55.69 54.09 2b92 s MET 11 Cb -0.11 0.04 -0.07 0.00 -1.53 0.00 0.00 34.83 33.16 2b92 s MET 11 CO 0.54 -0.04 1.65 0.00 -2.03 0.00 0.00 175.02 175.13 2b92 h LEU 13 N 9.24 0.15 -8.02 0.00 5.85 -0.73 -3.43 115.31 118.39 2b92 h LEU 13 Ca -0.41 -0.71 -0.66 0.00 0.84 0.00 0.00 57.88 56.94 2b92 h LEU 13 Cb 1.19 -0.05 -0.35 0.00 0.37 0.00 0.00 40.66 41.82 2b92 h LEU 13 CO 0.94 1.53 -0.85 -0.63 -0.34 0.00 0.00 178.44 179.08 2b92 s ILE 14 N -2.40 1.95 0.41 4.05 1.01 -0.76 -0.96 121.20 124.51 2b92 s ILE 14 Ca -0.25 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 2b92 s ILE 14 Cb 0.05 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 2b92 s ILE 14 CO 0.67 0.50 0.88 -1.61 0.00 0.00 0.00 174.94 175.38 2b92 s GLU 15 N 1.33 4.07 -0.44 2.79 2.02 0.18 -1.30 118.70 127.34 2b92 s GLU 15 Ca 0.05 0.90 0.02 0.00 0.02 0.00 0.00 54.97 55.95 2b92 s GLU 15 Cb -0.13 -2.26 0.14 0.00 0.10 0.00 0.00 34.13 31.98 2b92 s GLU 15 CO -0.12 -0.02 0.27 1.21 0.02 0.00 0.00 175.26 176.61 2b92 s ASN 16 N -2.47 3.31 -0.18 -0.19 2.47 -1.26 -2.19 114.94 114.43 2b92 s ASN 16 Ca 0.58 -2.70 -0.00 0.00 0.42 0.00 0.00 52.86 51.16 2b92 s ASN 16 Cb -0.10 -0.88 0.01 0.00 -1.45 0.00 0.00 41.25 38.83 2b92 s ASN 16 CO 0.19 -0.25 -0.16 -0.89 -3.72 0.00 0.00 177.10 172.28 2b92 s THR 17 N 0.30 2.48 -1.59 -5.21 2.01 -0.92 -4.73 115.64 107.98 2b92 s THR 17 Ca 0.20 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 2b92 s THR 17 Cb -0.18 -2.06 0.08 0.00 0.01 0.00 0.00 72.50 70.34 2b92 s THR 17 CO -0.04 0.51 0.48 0.59 -0.69 0.00 0.00 174.62 175.47 2b92 n ASN 18 N 4.48 -1.24 0.00 3.53 4.13 -1.26 -1.43 115.26 123.47 2b92 n ASN 18 Ca -0.20 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 54.97 2b92 n ASN 18 Cb 0.51 -2.51 0.00 0.00 -1.54 0.00 0.00 39.78 36.24 2b92 n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b92 n GLY 19 N -1.81 0.52 3.66 7.41 0.00 -1.26 -4.98 105.19 108.74 2b92 n GLY 19 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2b92 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b92 s ARG 20 N -0.42 4.13 -0.15 1.61 1.81 -0.51 -5.03 118.95 120.38 2b92 s ARG 20 Ca 0.00 0.03 -0.14 0.00 -1.72 0.00 0.00 55.73 53.90 2b92 s ARG 20 Cb 0.00 -3.54 -0.05 0.00 -0.45 0.00 0.00 34.95 30.91 2b92 s ARG 20 CO 0.00 -0.01 0.30 -0.51 -0.68 0.00 0.00 175.30 174.40 2b92 s LEU 21 N 1.25 4.25 -0.01 2.53 1.43 -1.26 -2.17 118.68 124.70 2b92 s LEU 21 Ca 0.15 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2b92 s LEU 21 Cb -0.14 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.69 2b92 s LEU 21 CO 0.07 0.10 -0.02 -0.32 0.23 0.00 0.00 176.35 176.41 2b92 s MET 22 N 0.43 0.25 0.40 1.70 1.75 -0.93 -4.97 119.30 117.93 2b92 s MET 22 Ca 0.17 -0.06 -0.27 0.00 -1.25 0.00 0.00 55.69 54.29 2b92 s MET 22 Cb -0.13 -0.29 -0.09 0.00 2.84 0.00 0.00 34.83 37.15 2b92 s MET 22 CO 0.04 0.01 1.41 0.00 -0.65 0.00 0.00 175.02 175.83 2b92 s ALA 23 N 0.21 3.38 -0.38 4.11 0.00 -1.26 -0.65 121.76 127.17 2b92 s ALA 23 Ca -0.02 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 2b92 s ALA 23 Cb -0.04 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2b92 s ALA 23 CO -0.01 -1.01 0.60 1.21 0.00 0.00 0.00 175.76 176.56 2b92 s ASN 24 N -0.44 6.37 0.48 0.00 2.47 -0.13 -4.83 114.94 118.86 2b92 s ASN 24 Ca 0.56 -0.05 0.15 0.00 0.42 0.00 0.00 52.86 53.94 2b92 s ASN 24 Cb -0.43 -2.31 1.15 0.00 -1.45 0.00 0.00 41.25 38.22 2b92 s ASN 24 CO 0.57 -0.62 2.08 -0.65 -3.72 0.00 0.00 177.10 174.76 2b92 h PRO 25 N 8.58 0.19 0.00 0.43 0.11 -1.93 -1.29 132.00 138.09 2b92 h PRO 25 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b92 h PRO 25 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b92 h PRO 25 CO 0.84 0.13 0.00 0.93 -0.21 0.00 0.00 178.00 179.68 2b92 h GLU 26 N 0.19 0.00 0.07 1.05 4.39 -1.94 0.04 114.58 118.38 2b92 h GLU 26 Ca 0.12 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2b92 h GLU 26 Cb 0.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2b92 h GLU 26 CO -0.02 0.00 -1.89 0.00 -1.16 0.00 0.00 179.01 175.94 2b92 n ALA 27 N -1.91 1.16 -0.19 3.43 0.00 -0.50 -3.20 120.51 119.30 2b92 n ALA 27 Ca 0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 2b92 n ALA 27 Cb 0.26 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 18.98 2b92 n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b92 h LEU 28 N 0.04 0.89 -1.18 0.00 3.38 -1.35 0.48 115.31 117.58 2b92 h LEU 28 Ca -0.37 -0.29 0.19 0.00 0.09 0.00 0.00 57.88 57.50 2b92 h LEU 28 Cb 2.03 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 2b92 h LEU 28 CO 0.08 0.96 0.61 0.50 0.09 0.00 0.00 178.44 180.69 2b92 h LYS 29 N 0.79 0.65 0.00 1.13 1.63 -1.11 0.14 116.57 119.80 2b92 h LYS 29 Ca 0.15 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2b92 h LYS 29 Cb 0.49 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2b92 h LYS 29 CO 0.02 0.43 -0.14 0.82 -3.45 0.00 0.00 179.45 177.13 2b92 h ILE 30 N 0.66 1.60 -0.97 2.00 2.04 -1.20 -3.17 117.51 118.46 2b92 h ILE 30 Ca 0.54 -1.94 0.16 0.00 1.00 0.00 0.00 64.86 64.62 2b92 h ILE 30 Cb 0.96 2.87 -0.09 0.00 -0.74 0.00 0.00 36.82 39.82 2b92 h ILE 30 CO -0.30 0.52 0.61 -0.07 0.00 0.00 0.00 178.15 178.91 2b92 h LEU 31 N -0.65 0.77 -0.42 1.44 3.38 0.24 -1.16 115.31 118.92 2b92 h LEU 31 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b92 h LEU 31 Cb 0.92 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2b92 h LEU 31 CO 0.03 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.36 2b92 n SER 32 N -4.65 0.40 -0.18 -0.43 3.41 0.47 -1.86 113.62 110.78 2b92 n SER 32 Ca 0.20 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 2b92 n SER 32 Cb 0.49 -0.68 0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2b92 n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b92 n ALA 33 N -1.66 4.03 -2.52 7.33 0.00 -0.44 -4.56 120.51 122.70 2b92 n ALA 33 Ca 0.03 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2b92 n ALA 33 Cb 0.20 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 2b92 n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b92 s ILE 34 N -2.79 5.07 -0.13 0.00 1.01 -0.78 -4.93 121.20 118.66 2b92 s ILE 34 Ca 0.13 -0.07 0.17 0.00 0.00 0.00 0.00 60.65 60.89 2b92 s ILE 34 Cb 0.17 -3.98 -0.23 0.00 0.01 0.00 0.00 42.46 38.43 2b92 s ILE 34 CO 0.72 -0.31 0.44 0.35 0.00 0.00 0.00 174.94 176.13 2b92 n THR 35 N 5.42 1.16 -1.49 2.92 -2.24 -1.26 -0.26 114.28 118.53 2b92 n THR 35 Ca -0.07 -0.75 -0.35 0.00 -2.27 0.00 0.00 64.05 60.62 2b92 n THR 35 Cb 0.48 -0.57 0.09 0.00 -2.10 0.00 0.00 70.33 68.24 2b92 n THR 35 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b92 s GLN 36 N -2.79 2.21 0.88 -0.78 1.11 -1.26 -4.69 119.66 114.34 2b92 s GLN 36 Ca -0.07 1.84 -0.11 0.00 0.01 0.00 0.00 55.36 57.03 2b92 s GLN 36 Cb 0.08 -1.83 0.12 0.00 -1.01 0.00 0.00 33.01 30.37 2b92 s GLN 36 CO 0.84 -1.80 1.10 -1.25 0.01 0.00 0.00 175.29 174.19 2b92 s PRO 37 N -3.78 1.34 -0.03 2.91 0.04 -1.26 -3.89 135.00 130.33 2b92 s PRO 37 Ca 0.76 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2b92 s PRO 37 Cb -0.31 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2b92 s PRO 37 CO 0.44 -2.28 -0.09 -1.64 0.04 0.00 0.00 177.00 173.47 2b92 s MET 38 N -4.80 1.05 -0.20 4.56 -1.94 -0.80 -1.22 119.30 115.95 2b92 s MET 38 Ca 0.64 -0.31 -0.14 0.00 -1.71 0.00 0.00 55.69 54.17 2b92 s MET 38 Cb -0.20 -0.97 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 2b92 s MET 38 CO 0.58 0.10 0.30 0.08 -0.01 0.00 0.00 175.02 176.07 2b92 s VAL 39 N 0.27 5.28 -0.18 -6.03 1.01 -0.39 -1.07 120.40 119.29 2b92 s VAL 39 Ca -0.05 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 2b92 s VAL 39 Cb -0.10 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2b92 s VAL 39 CO 0.01 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.65 2b92 s VAL 40 N 0.97 3.12 -0.14 2.92 1.01 -1.26 -0.19 120.40 126.83 2b92 s VAL 40 Ca 0.15 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2b92 s VAL 40 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2b92 s VAL 40 CO 0.05 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 2b92 s VAL 41 N 1.01 2.29 0.26 2.92 1.01 0.11 -0.92 120.40 127.08 2b92 s VAL 41 Ca -0.01 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.18 2b92 s VAL 41 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2b92 s VAL 41 CO -0.01 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.46 2b92 s ALA 42 N 0.73 2.80 -0.03 5.51 0.00 -0.60 -0.18 121.76 129.99 2b92 s ALA 42 Ca -0.08 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 2b92 s ALA 42 Cb -0.16 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2b92 s ALA 42 CO 0.00 0.31 0.07 -1.50 0.00 0.00 0.00 175.76 174.65 2b92 s ILE 43 N -2.30 -0.05 0.13 0.00 2.07 -1.16 -0.55 121.20 119.34 2b92 s ILE 43 Ca 0.29 0.17 -0.02 0.00 -1.41 0.00 0.00 60.65 59.67 2b92 s ILE 43 Cb -0.06 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 2b92 s ILE 43 CO 0.15 0.07 0.09 0.68 -1.91 0.00 0.00 174.94 174.02 2b92 s VAL 44 N 0.93 0.10 -1.99 4.00 -7.23 -0.04 -3.85 120.40 112.32 2b92 s VAL 44 Ca -0.07 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2b92 s VAL 44 Cb -0.10 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2b92 s VAL 44 CO -0.03 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 2b92 n GLY 45 N -0.10 -1.57 3.68 2.32 0.00 -1.26 -0.07 105.19 108.19 2b92 n GLY 45 Ca -0.06 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2b92 n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b92 n LEU 46 N 0.00 3.96 -4.80 0.99 4.77 -1.26 -0.13 117.00 120.54 2b92 n LEU 46 Ca 0.00 0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 56.16 2b92 n LEU 46 Cb 0.00 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 39.55 2b92 n LEU 46 CO 0.00 -1.89 0.70 -0.72 -1.33 0.00 0.00 177.39 174.15 2b92 s TYR 47 N -2.29 3.22 -0.58 -1.77 -0.00 0.43 -4.11 117.35 112.25 2b92 s TYR 47 Ca 0.71 1.62 -0.02 0.00 -0.00 0.00 0.00 57.07 59.38 2b92 s TYR 47 Cb -0.27 -3.02 -0.03 0.00 -0.00 0.00 0.00 41.96 38.64 2b92 s TYR 47 CO 0.53 -0.50 0.50 0.54 -0.00 0.00 0.00 175.55 176.62 2b92 n ARG 48 N -0.48 -1.78 0.00 -3.49 5.12 -1.26 -4.94 116.66 109.82 2b92 n ARG 48 Ca 0.07 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 2b92 n ARG 48 Cb 0.52 -3.93 0.00 0.00 -1.16 0.00 0.00 32.46 27.89 2b92 n ARG 48 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2b92 n THR 49 N -2.48 0.00 -0.59 0.55 5.66 -1.26 -5.00 114.28 111.15 2b92 n THR 49 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2b92 n THR 49 Cb 0.57 1.57 0.00 0.00 -1.55 0.00 0.00 70.33 70.92 2b92 n THR 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b92 n GLY 50 N 0.00 0.69 0.06 1.09 0.00 -1.26 -4.93 105.19 100.84 2b92 n GLY 50 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2b92 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b92 h LYS 51 N 0.00 0.06 -0.36 1.61 1.57 -1.94 -2.64 116.57 114.87 2b92 h LYS 51 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2b92 h LYS 51 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2b92 h LYS 51 CO 0.00 0.33 -0.17 0.77 -0.57 0.00 0.00 179.45 179.81 2b92 h SER 52 N -0.22 0.66 -0.77 0.86 0.02 -1.93 -0.86 113.55 111.30 2b92 h SER 52 Ca 0.01 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2b92 h SER 52 Cb 0.30 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2b92 h SER 52 CO 0.00 0.84 0.50 0.22 -1.14 0.00 0.00 176.83 177.25 2b92 h TYR 53 N 0.59 0.93 -0.12 3.45 3.20 -1.86 -2.60 116.97 120.56 2b92 h TYR 53 Ca 0.09 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.76 2b92 h TYR 53 Cb 0.63 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.60 2b92 h TYR 53 CO 0.03 0.55 -0.82 1.25 -1.64 0.00 0.00 178.16 177.53 2b92 h LEU 54 N 0.98 0.91 -1.29 2.82 5.85 -0.97 -2.97 115.31 120.64 2b92 h LEU 54 Ca 0.30 -0.61 0.12 0.00 0.84 0.00 0.00 57.88 58.52 2b92 h LEU 54 Cb -0.02 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2b92 h LEU 54 CO -0.10 1.41 0.56 0.24 -0.34 0.00 0.00 178.44 180.21 2b92 h MET 55 N 0.50 0.73 0.00 1.25 2.86 -1.04 -0.72 114.93 118.52 2b92 h MET 55 Ca -0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2b92 h MET 55 Cb 1.45 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 2b92 h MET 55 CO 0.17 0.48 -0.07 -0.91 1.06 0.00 0.00 176.91 177.64 2b92 h ASN 56 N 0.75 0.00 1.58 1.22 2.35 -1.30 -1.14 115.58 119.04 2b92 h ASN 56 Ca 0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 2b92 h ASN 56 Cb 0.55 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2b92 h ASN 56 CO -0.18 0.07 -0.04 0.11 -1.65 0.00 0.00 177.43 175.75 2b92 h LYS 57 N 0.00 0.00 0.00 0.81 1.79 -1.17 -2.78 116.57 115.22 2b92 h LYS 57 Ca -0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 2b92 h LYS 57 Cb 0.27 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2b92 h LYS 57 CO 0.01 0.04 -0.77 -0.07 -1.08 0.00 0.00 179.45 177.58 2b92 h LEU 58 N 0.00 0.00 -0.39 2.94 3.38 -1.25 -2.70 115.31 117.29 2b92 h LEU 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b92 h LEU 58 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2b92 h LEU 58 CO 0.00 0.77 -0.07 0.00 0.09 0.00 0.00 178.44 179.23 2b92 n ALA 59 N -2.31 2.72 -3.01 1.53 0.00 -1.07 -4.94 120.51 113.43 2b92 n ALA 59 Ca 0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 2b92 n ALA 59 Cb 0.82 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.97 2b92 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b92 n GLY 60 N 1.20 -0.51 3.15 0.00 0.00 -1.02 -5.00 105.19 103.01 2b92 n GLY 60 Ca 0.17 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2b92 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b92 s LYS 61 N -5.67 1.36 -0.10 1.61 1.02 -1.13 -5.07 119.74 111.76 2b92 s LYS 61 Ca 0.28 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 2b92 s LYS 61 Cb -0.13 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2b92 s LYS 61 CO 0.34 0.36 1.08 0.15 -0.92 0.00 0.00 175.35 176.37 2b92 s LYS 62 N -0.41 4.38 0.00 1.68 1.02 -1.26 -4.49 119.74 120.66 2b92 s LYS 62 Ca 0.06 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.55 2b92 s LYS 62 Cb -0.06 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2b92 s LYS 62 CO -0.01 -0.39 0.00 1.17 -0.92 0.00 0.00 175.35 175.20 2b92 n LYS 63 N 5.20 0.00 0.00 1.68 4.81 -1.26 -5.03 118.16 123.56 2b92 n LYS 63 Ca 0.10 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2b92 n LYS 63 Cb 0.48 -0.07 0.00 0.00 0.02 0.00 0.00 35.03 35.45 2b92 n LYS 63 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b92 n GLY 64 N 0.26 -1.45 3.68 3.14 0.00 -1.26 -5.07 105.19 104.50 2b92 n GLY 64 Ca 0.00 0.69 -0.45 0.00 0.00 0.00 0.00 46.02 46.26 2b92 n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b92 n PHE 65 N 0.00 2.38 -3.36 1.61 3.01 -1.26 -4.66 117.46 115.17 2b92 n PHE 65 Ca 0.00 0.27 -0.30 0.00 1.01 0.00 0.00 57.45 58.44 2b92 n PHE 65 Cb 0.00 -2.55 -0.04 0.00 -0.01 0.00 0.00 39.48 36.88 2b92 n PHE 65 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2b92 s SER 66 N 0.75 6.49 -0.04 4.37 1.04 -1.26 -4.79 113.70 120.26 2b92 s SER 66 Ca 0.74 0.76 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 2b92 s SER 66 Cb -0.63 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.32 2b92 s SER 66 CO 0.41 -0.16 -0.08 0.18 0.98 0.00 0.00 173.24 174.57 2b92 n LEU 67 N -0.70 0.46 0.00 2.42 4.77 -1.26 -4.62 117.00 118.06 2b92 n LEU 67 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2b92 n LEU 67 Cb 0.53 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2b92 n LEU 67 CO 0.47 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2b92 n GLY 68 N 1.55 -3.01 0.03 -0.72 0.00 -1.26 -4.80 105.19 96.98 2b92 n GLY 68 Ca -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.88 2b92 n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b92 n SER 69 N -0.85 0.39 -1.72 1.61 2.88 -1.26 -5.01 113.62 109.65 2b92 n SER 69 Ca 0.00 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 2b92 n SER 69 Cb 0.00 0.78 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 2b92 n SER 69 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b92 n THR 70 N -0.80 0.00 0.46 2.46 -2.24 -1.26 -5.01 114.28 107.89 2b92 n THR 70 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2b92 n THR 70 Cb 0.05 -0.23 0.30 0.00 -2.10 0.00 0.00 70.33 68.36 2b92 n THR 70 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2b92 h VAL 71 N 0.67 0.00 -3.87 2.28 -1.51 -2.03 -3.45 116.25 108.33 2b92 h VAL 71 Ca 0.00 -0.69 -0.49 0.00 -1.23 0.00 0.00 66.70 64.29 2b92 h VAL 71 Cb 0.00 1.67 0.02 0.00 -2.13 0.00 0.00 31.29 30.85 2b92 h VAL 71 CO 0.00 0.00 0.44 -1.10 -1.23 0.00 0.00 177.57 175.68 2b92 s GLN 72 N -3.15 4.45 0.83 5.19 -0.21 -1.26 -5.02 119.66 120.49 2b92 s GLN 72 Ca 0.09 1.66 -0.11 0.00 0.02 0.00 0.00 55.36 57.02 2b92 s GLN 72 Cb 0.09 -2.92 0.09 0.00 1.00 0.00 0.00 33.01 31.27 2b92 s GLN 72 CO 0.63 0.08 1.13 -1.54 -2.12 0.00 0.00 175.29 173.47 2b92 s SER 73 N -1.19 3.80 0.02 5.90 1.04 -1.26 -4.83 113.70 117.18 2b92 s SER 73 Ca 0.50 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2b92 s SER 73 Cb -0.27 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2b92 s SER 73 CO 0.35 -2.51 0.00 1.57 0.98 0.00 0.00 173.24 173.63 2b92 n HIS 74 N -3.73 -0.13 -1.68 5.02 -0.00 -1.26 -5.00 115.22 108.44 2b92 n HIS 74 Ca 0.11 0.02 -0.46 0.00 0.46 0.00 0.00 57.72 57.85 2b92 n HIS 74 Cb 0.52 0.22 -0.04 0.00 -0.12 0.00 0.00 29.99 30.57 2b92 n HIS 74 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2b92 n THR 75 N -2.61 0.43 -4.45 3.57 -1.04 -1.26 -5.01 114.28 103.91 2b92 n THR 75 Ca 0.00 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 2b92 n THR 75 Cb 0.00 -1.87 -0.12 0.00 -1.82 0.00 0.00 70.33 66.52 2b92 n THR 75 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2b92 s LYS 76 N 3.16 1.98 4.41 -2.82 -0.14 -1.26 -4.29 119.74 120.79 2b92 s LYS 76 Ca 0.88 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 2b92 s LYS 76 Cb -0.64 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 2b92 s LYS 76 CO 0.45 0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.97 2b92 n GLY 77 N 1.14 1.24 3.02 -3.33 0.00 -1.26 -4.73 105.19 101.27 2b92 n GLY 77 Ca -0.16 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2b92 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b92 s ILE 78 N 0.00 1.08 -0.13 -0.61 1.01 -0.42 -1.05 121.20 121.08 2b92 s ILE 78 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2b92 s ILE 78 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 2b92 s ILE 78 CO 0.00 0.34 0.01 0.26 0.00 0.00 0.00 174.94 175.55 2b92 s TRP 79 N 0.60 3.17 0.20 3.97 0.52 0.44 0.02 118.94 127.86 2b92 s TRP 79 Ca -0.13 0.06 0.05 0.00 0.02 0.00 0.00 56.10 56.10 2b92 s TRP 79 Cb -0.15 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 2b92 s TRP 79 CO 0.03 0.28 0.23 0.00 0.02 0.00 0.00 176.95 177.51 2b92 s MET 80 N -0.26 3.13 -0.18 4.98 0.23 -0.47 0.30 119.30 127.03 2b92 s MET 80 Ca 0.06 -0.83 -0.04 0.00 -1.03 0.00 0.00 55.69 53.85 2b92 s MET 80 Cb -0.12 -2.74 0.09 0.00 -1.53 0.00 0.00 34.83 30.52 2b92 s MET 80 CO 0.02 0.46 0.23 -0.46 -2.03 0.00 0.00 175.02 173.24 2b92 s TRP 81 N -1.89 -0.33 -0.34 3.16 -0.11 0.32 -1.83 118.94 117.92 2b92 s TRP 81 Ca 0.33 0.45 -0.15 0.00 1.22 0.00 0.00 56.10 57.95 2b92 s TRP 81 Cb -0.10 -0.26 -0.01 0.00 -1.50 0.00 0.00 33.47 31.60 2b92 s TRP 81 CO 0.26 -0.53 0.34 0.00 -4.62 0.00 0.00 176.95 172.40 2b92 s VAL 83 N 1.95 0.66 0.34 0.00 -7.23 -0.23 -3.35 120.40 112.54 2b92 s VAL 83 Ca 0.10 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 2b92 s VAL 83 Cb -0.17 -1.11 -0.12 0.00 0.56 0.00 0.00 36.38 35.54 2b92 s VAL 83 CO 0.11 -0.58 1.46 -2.65 -0.31 0.00 0.00 175.10 173.13 2b92 n PRO 84 N 0.79 2.51 -2.29 4.82 -0.02 -1.26 0.65 135.00 140.20 2b92 n PRO 84 Ca -0.18 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2b92 n PRO 84 Cb 0.57 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2b92 n PRO 84 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2b92 s HIS 85 N -0.78 2.68 0.14 6.00 2.46 -0.89 -4.58 115.29 120.32 2b92 s HIS 85 Ca 0.57 0.80 0.33 0.00 0.47 0.00 0.00 55.06 57.24 2b92 s HIS 85 Cb -0.51 -3.62 1.66 0.00 -0.13 0.00 0.00 32.58 29.97 2b92 s HIS 85 CO 0.59 -2.30 2.01 -1.00 -2.47 0.00 0.00 174.74 171.57 2b92 h PRO 86 N 8.37 0.00 0.00 2.88 0.13 -1.91 -3.30 132.00 138.17 2b92 h PRO 86 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2b92 h PRO 86 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2b92 h PRO 86 CO 0.95 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.35 2b92 n LYS 87 N -2.74 1.10 -3.89 0.86 5.02 -1.26 -4.96 118.16 112.29 2b92 n LYS 87 Ca -0.01 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 2b92 n LYS 87 Cb 0.14 -0.23 -0.15 0.00 -0.02 0.00 0.00 35.03 34.77 2b92 n LYS 87 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b92 s LYS 88 N -0.16 1.26 0.34 1.97 1.02 -1.24 -5.05 119.74 117.87 2b92 s LYS 88 Ca 0.00 -1.70 -0.29 0.00 0.02 0.00 0.00 55.97 54.00 2b92 s LYS 88 Cb 0.00 -2.74 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 2b92 s LYS 88 CO 0.00 -0.99 1.43 -1.25 -0.92 0.00 0.00 175.35 173.61 2b92 s PRO 89 N 0.96 4.21 0.00 -1.68 0.04 -1.26 -2.47 135.00 134.80 2b92 s PRO 89 Ca 0.12 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2b92 s PRO 89 Cb -0.20 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2b92 s PRO 89 CO -0.12 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2b92 n GLY 90 N 0.93 1.06 3.94 0.56 0.00 -1.26 -5.05 105.19 105.36 2b92 n GLY 90 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2b92 n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b92 s HIS 91 N -2.40 3.46 -0.11 1.61 3.76 -1.03 -4.28 115.29 116.30 2b92 s HIS 91 Ca 0.00 0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 54.98 2b92 s HIS 91 Cb 0.00 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 2b92 s HIS 91 CO 0.00 0.52 0.02 0.42 -0.85 0.00 0.00 174.74 174.84 2b92 s ILE 92 N -1.75 4.42 -0.06 0.60 -1.09 -0.36 -2.09 121.20 120.88 2b92 s ILE 92 Ca 0.34 -0.19 -0.21 0.00 -2.23 0.00 0.00 60.65 58.36 2b92 s ILE 92 Cb -0.11 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2b92 s ILE 92 CO 0.28 0.57 0.60 -0.22 -1.23 0.00 0.00 174.94 174.94 2b92 s LEU 93 N -0.51 4.33 -0.22 2.97 2.96 0.21 -1.26 118.68 127.17 2b92 s LEU 93 Ca 0.09 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2b92 s LEU 93 Cb -0.12 -2.92 0.04 0.00 0.50 0.00 0.00 46.19 43.69 2b92 s LEU 93 CO 0.02 -0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.20 2b92 s VAL 94 N 0.46 2.03 -0.20 1.68 1.01 0.73 -1.07 120.40 125.04 2b92 s VAL 94 Ca 0.32 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 2b92 s VAL 94 Cb -0.17 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2b92 s VAL 94 CO 0.16 0.25 0.19 -0.76 0.00 0.00 0.00 175.10 174.94 2b92 s LEU 95 N 1.23 4.20 -0.22 3.92 1.43 -0.67 -0.71 118.68 127.86 2b92 s LEU 95 Ca -0.02 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2b92 s LEU 95 Cb -0.16 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2b92 s LEU 95 CO -0.09 0.13 -0.02 -0.76 0.23 0.00 0.00 176.35 175.83 2b92 s LEU 96 N 0.55 3.01 -0.16 1.79 1.43 0.74 -0.52 118.68 125.53 2b92 s LEU 96 Ca 0.11 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2b92 s LEU 96 Cb -0.12 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2b92 s LEU 96 CO 0.01 -0.00 -0.02 -0.62 0.23 0.00 0.00 176.35 175.94 2b92 s ASP 97 N 1.39 4.90 0.08 2.29 3.68 0.15 -3.01 116.67 126.15 2b92 s ASP 97 Ca 0.05 -0.10 0.07 0.00 2.13 0.00 0.00 52.55 54.69 2b92 s ASP 97 Cb -0.14 -1.81 -0.04 0.00 -1.45 0.00 0.00 42.92 39.48 2b92 s ASP 97 CO -0.01 0.17 -0.13 0.42 0.13 0.00 0.00 175.17 175.74 2b92 s THR 98 N 0.37 3.16 0.13 1.71 -4.23 -1.25 -0.42 115.64 115.11 2b92 s THR 98 Ca -0.03 -1.24 -0.34 0.00 -1.18 0.00 0.00 61.69 58.90 2b92 s THR 98 Cb -0.14 -2.43 -0.13 0.00 1.34 0.00 0.00 72.50 71.14 2b92 s THR 98 CO 0.03 0.20 1.63 1.21 -0.54 0.00 0.00 174.62 177.14 2b92 n GLU 99 N 1.02 2.18 -2.36 3.99 2.13 -0.22 -4.89 120.64 122.50 2b92 n GLU 99 Ca -0.15 0.79 -0.34 0.00 0.66 0.00 0.00 57.16 58.13 2b92 n GLU 99 Cb 0.52 -2.57 -0.02 0.00 0.27 0.00 0.00 31.44 29.64 2b92 n GLU 99 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2b92 s GLY 100 N 1.40 2.37 0.45 8.31 0.00 -1.26 -4.83 107.32 113.76 2b92 s GLY 100 Ca 0.81 0.53 -0.21 0.00 0.00 0.00 0.00 44.72 45.85 2b92 s GLY 100 CO 0.40 0.85 0.99 1.08 0.00 0.00 0.00 173.10 176.41 2b92 s LEU 101 N -3.86 3.92 0.00 0.66 1.43 0.81 -4.34 118.68 117.31 2b92 s LEU 101 Ca 0.66 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 2b92 s LEU 101 Cb -0.16 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.53 2b92 s LEU 101 CO 0.26 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.93 2b92 n GLY 102 N -0.43 0.77 3.64 -3.19 0.00 -1.26 -0.43 105.19 104.29 2b92 n GLY 102 Ca 0.08 -0.21 -0.52 0.00 0.00 0.00 0.00 46.02 45.36 2b92 n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b92 n ASP 103 N 0.38 2.15 0.07 1.61 -0.08 -1.26 -4.90 116.55 114.53 2b92 n ASP 103 Ca 0.00 1.09 0.02 0.00 -1.51 0.00 0.00 54.79 54.39 2b92 n ASP 103 Cb 0.00 -1.22 -0.04 0.00 2.34 0.00 0.00 41.12 42.20 2b92 n ASP 103 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2b92 h VAL 104 N 3.99 0.57 -1.00 5.18 -1.51 -1.97 -1.41 116.25 120.10 2b92 h VAL 104 Ca -0.47 -1.97 0.15 0.00 -1.23 0.00 0.00 66.70 63.18 2b92 h VAL 104 Cb 1.32 2.11 -0.09 0.00 -2.13 0.00 0.00 31.29 32.49 2b92 h VAL 104 CO 0.85 0.32 0.62 -0.08 -1.23 0.00 0.00 177.57 178.06 2b92 h GLU 105 N 0.00 0.86 0.05 5.19 4.81 -1.99 -3.26 114.58 120.25 2b92 h GLU 105 Ca -0.10 -0.05 -0.36 0.00 -0.13 0.00 0.00 59.36 58.72 2b92 h GLU 105 Cb 1.46 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2b92 h GLU 105 CO 0.05 0.57 -2.17 1.17 -0.73 0.00 0.00 179.01 177.89 2b92 n LYS 106 N -4.67 0.70 -3.87 1.92 4.81 -1.18 -5.01 118.16 110.85 2b92 n LYS 106 Ca 0.21 0.20 -0.36 0.00 -0.87 0.00 0.00 58.31 57.48 2b92 n LYS 106 Cb 0.45 -1.63 0.02 0.00 0.02 0.00 0.00 35.03 33.89 2b92 n LYS 106 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b92 n GLY 107 N 2.00 -0.80 2.79 3.14 0.00 -0.54 -4.96 105.19 106.82 2b92 n GLY 107 Ca -0.35 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2b92 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b92 s ASP 108 N -3.65 0.26 0.26 1.61 -1.08 -1.26 -5.02 116.67 107.80 2b92 s ASP 108 Ca 0.40 -1.70 0.04 0.00 -0.52 0.00 0.00 52.55 50.77 2b92 s ASP 108 Cb -0.17 0.90 0.34 0.00 -1.46 0.00 0.00 42.92 42.52 2b92 s ASP 108 CO 0.91 -0.19 1.63 0.78 0.52 0.00 0.00 175.17 178.82 2b92 h ASN 109 N 6.47 0.33 0.02 -0.34 2.35 -1.97 -2.49 115.58 119.95 2b92 h ASN 109 Ca 0.09 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2b92 h ASN 109 Cb 1.07 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.29 2b92 h ASN 109 CO 0.17 0.76 -0.35 -0.61 -1.65 0.00 0.00 177.43 175.75 2b92 h GLN 110 N 0.25 -0.50 -0.99 0.81 4.15 -1.99 -0.16 115.11 116.68 2b92 h GLN 110 Ca 0.01 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2b92 h GLN 110 Cb 0.93 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.67 2b92 h GLN 110 CO 0.08 -0.33 0.65 -0.97 -1.93 0.00 0.00 178.83 176.32 2b92 h ASN 111 N -0.52 1.05 -0.51 -0.69 -1.24 -1.94 0.77 115.58 112.51 2b92 h ASN 111 Ca 0.05 -0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.14 2b92 h ASN 111 Cb 0.60 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.36 2b92 h ASN 111 CO -0.27 0.69 0.17 0.44 -1.29 0.00 0.00 177.43 177.17 2b92 h ASP 112 N 1.20 0.15 -0.34 1.15 5.19 -0.97 -2.63 116.42 120.16 2b92 h ASP 112 Ca 0.41 0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.77 2b92 h ASP 112 Cb 0.09 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2b92 h ASP 112 CO -0.15 0.11 -0.24 0.28 -3.12 0.00 0.00 179.24 176.12 2b92 h SER 113 N 0.33 0.86 -0.51 6.45 0.02 0.99 -1.77 113.55 119.92 2b92 h SER 113 Ca 0.25 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2b92 h SER 113 Cb 0.29 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2b92 h SER 113 CO -0.27 1.06 0.29 -0.50 -1.14 0.00 0.00 176.83 176.27 2b92 h TRP 114 N 0.73 0.54 0.23 3.45 -0.00 -1.05 -1.05 115.95 118.80 2b92 h TRP 114 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.99 2b92 h TRP 114 Cb 0.77 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.77 2b92 h TRP 114 CO 0.04 0.29 -0.11 0.82 -0.00 0.00 0.00 178.44 179.49 2b92 h ILE 115 N 0.57 0.84 -0.93 1.49 2.04 -1.15 -1.42 117.51 118.94 2b92 h ILE 115 Ca 0.21 -0.66 0.24 0.00 1.00 0.00 0.00 64.86 65.65 2b92 h ILE 115 Cb 0.06 1.20 -0.17 0.00 -0.74 0.00 0.00 36.82 37.17 2b92 h ILE 115 CO -0.12 0.14 -0.04 0.33 0.00 0.00 0.00 178.15 178.46 2b92 n PHE 116 N -5.08 0.53 -0.04 1.37 -0.00 -0.69 -1.77 117.46 111.78 2b92 n PHE 116 Ca -0.09 1.13 -0.15 0.00 -0.00 0.00 0.00 57.45 58.33 2b92 n PHE 116 Cb 0.24 -1.16 -0.08 0.00 -0.00 0.00 0.00 39.48 38.48 2b92 n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b92 h ALA 117 N 1.86 0.20 -0.51 3.13 0.00 -0.57 -2.45 119.26 120.92 2b92 h ALA 117 Ca 0.54 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2b92 h ALA 117 Cb 1.05 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2b92 h ALA 117 CO -0.90 0.31 0.19 -0.07 0.00 0.00 0.00 179.25 178.78 2b92 h LEU 118 N 0.05 0.19 -0.09 0.00 3.38 -0.88 0.15 115.31 118.12 2b92 h LEU 118 Ca -0.02 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2b92 h LEU 118 Cb 1.04 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2b92 h LEU 118 CO 0.09 0.14 -0.41 0.00 0.09 0.00 0.00 178.44 178.35 2b92 h ALA 119 N 1.34 -0.58 -0.97 1.53 0.00 -1.07 0.35 119.26 119.85 2b92 h ALA 119 Ca 0.24 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2b92 h ALA 119 Cb 0.26 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2b92 h ALA 119 CO -0.24 -0.92 0.64 0.28 0.00 0.00 0.00 179.25 179.01 2b92 h VAL 120 N -0.50 1.20 -0.25 0.00 2.07 -1.12 -2.68 116.25 114.97 2b92 h VAL 120 Ca 0.07 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2b92 h VAL 120 Cb 0.62 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2b92 h VAL 120 CO -0.37 0.23 -0.32 -0.07 0.02 0.00 0.00 177.57 177.06 2b92 h LEU 121 N 1.27 0.55 -0.19 2.57 3.38 0.64 -3.10 115.31 120.43 2b92 h LEU 121 Ca 0.37 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b92 h LEU 121 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2b92 h LEU 121 CO -0.10 0.84 -0.48 0.18 0.09 0.00 0.00 178.44 178.97 2b92 n LEU 122 N -4.07 0.77 -4.91 1.67 4.77 0.11 -4.96 117.00 110.38 2b92 n LEU 122 Ca -0.01 -0.16 -0.25 0.00 -0.03 0.00 0.00 56.01 55.56 2b92 n LEU 122 Cb 0.46 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2b92 n LEU 122 CO 0.44 0.17 -0.12 -0.94 -1.33 0.00 0.00 177.39 175.60 2b92 s SER 123 N -2.83 6.08 -0.01 -1.43 1.04 -1.03 -4.85 113.70 110.66 2b92 s SER 123 Ca 0.15 0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.70 2b92 s SER 123 Cb 0.18 -1.75 -0.10 0.00 0.10 0.00 0.00 66.02 64.45 2b92 s SER 123 CO 0.66 0.03 0.24 -1.54 0.98 0.00 0.00 173.24 173.61 2b92 n SER 124 N -0.71 1.82 -3.74 7.02 3.41 -0.10 -4.49 113.62 116.82 2b92 n SER 124 Ca -0.08 -0.33 -0.23 0.00 -0.26 0.00 0.00 58.87 57.97 2b92 n SER 124 Cb 0.55 1.18 -0.17 0.00 -0.26 0.00 0.00 64.21 65.51 2b92 n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b92 s THR 125 N -2.13 0.29 -0.05 6.66 2.01 -0.18 -2.32 115.64 119.92 2b92 s THR 125 Ca -0.00 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.97 2b92 s THR 125 Cb 0.05 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 2b92 s THR 125 CO 0.32 0.17 0.31 0.12 -0.69 0.00 0.00 174.62 174.85 2b92 s PHE 126 N 2.00 3.67 -0.27 4.92 5.36 0.89 -1.56 117.98 132.99 2b92 s PHE 126 Ca 0.04 0.81 -0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2b92 s PHE 126 Cb -0.13 -2.17 0.08 0.00 -0.34 0.00 0.00 43.02 40.46 2b92 s PHE 126 CO -0.05 0.65 0.04 0.08 -1.46 0.00 0.00 175.22 174.48 2b92 s VAL 127 N -0.96 1.12 -0.32 3.12 1.01 0.29 -1.02 120.40 123.64 2b92 s VAL 127 Ca 0.20 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 2b92 s VAL 127 Cb -0.15 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2b92 s VAL 127 CO 0.09 -0.43 0.57 -0.47 0.00 0.00 0.00 175.10 174.87 2b92 s TYR 128 N 1.53 3.20 -0.19 5.22 5.04 0.37 -0.86 117.35 131.66 2b92 s TYR 128 Ca 0.04 0.41 -0.09 0.00 -2.44 0.00 0.00 57.07 54.99 2b92 s TYR 128 Cb -0.18 -2.94 -0.05 0.00 0.35 0.00 0.00 41.96 39.14 2b92 s TYR 128 CO -0.15 -0.49 0.09 1.21 -1.34 0.00 0.00 175.55 174.88 2b92 s ASN 129 N 1.69 5.90 0.16 4.32 2.47 0.90 -0.40 114.94 130.00 2b92 s ASN 129 Ca 0.22 0.15 -0.02 0.00 0.42 0.00 0.00 52.86 53.63 2b92 s ASN 129 Cb -0.15 -2.02 -0.03 0.00 -1.45 0.00 0.00 41.25 37.59 2b92 s ASN 129 CO 0.12 0.18 0.12 -0.94 -3.72 0.00 0.00 177.10 172.87 2b92 s SER 130 N 0.36 0.21 -0.34 -4.21 1.04 -0.44 -4.01 113.70 106.32 2b92 s SER 130 Ca 0.05 -1.21 -0.09 0.00 0.48 0.00 0.00 55.95 55.19 2b92 s SER 130 Cb -0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2b92 s SER 130 CO -0.01 -0.80 0.15 -0.63 0.98 0.00 0.00 173.24 172.93 2b92 s ILE 131 N -4.07 4.30 0.00 -1.02 1.01 -1.26 -1.12 121.20 119.03 2b92 s ILE 131 Ca 0.28 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2b92 s ILE 131 Cb 0.06 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2b92 s ILE 131 CO 0.05 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.51 2b92 n GLY 132 N 4.93 2.65 3.13 6.18 0.00 -0.52 -4.86 105.19 116.69 2b92 n GLY 132 Ca -0.13 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2b92 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b92 s THR 133 N 0.00 0.16 0.37 2.61 -4.23 -1.26 -4.69 115.64 108.59 2b92 s THR 133 Ca 0.00 -1.34 -0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2b92 s THR 133 Cb 0.00 -1.19 -0.09 0.00 1.34 0.00 0.00 72.50 72.56 2b92 s THR 133 CO 0.00 -0.74 1.05 -0.63 -0.54 0.00 0.00 174.62 173.76 2b92 s ILE 134 N -3.31 3.74 -0.15 2.99 1.01 -1.26 -4.95 121.20 119.26 2b92 s ILE 134 Ca 0.01 1.42 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 2b92 s ILE 134 Cb 0.03 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2b92 s ILE 134 CO -0.08 0.10 0.36 0.21 0.00 0.00 0.00 174.94 175.53 2b92 s ASN 135 N -1.43 -0.38 0.24 3.58 3.84 -1.26 -5.06 114.94 114.47 2b92 s ASN 135 Ca 0.54 0.78 -0.05 0.00 0.21 0.00 0.00 52.86 54.34 2b92 s ASN 135 Cb -0.24 0.72 0.39 0.00 -0.55 0.00 0.00 41.25 41.57 2b92 s ASN 135 CO 0.30 -0.19 1.77 -0.61 -2.79 0.00 0.00 177.10 175.57 2b92 h GLN 136 N 7.30 0.56 -0.59 0.43 5.75 -1.98 0.25 115.11 126.82 2b92 h GLN 136 Ca -0.35 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.21 2b92 h GLN 136 Cb 1.17 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 2b92 h GLN 136 CO 0.29 0.37 0.39 1.96 -2.65 0.00 0.00 178.83 179.20 2b92 h GLN 137 N 0.58 0.42 0.67 1.69 4.20 -1.99 0.45 115.11 121.12 2b92 h GLN 137 Ca 0.38 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 2b92 h GLN 137 Cb 0.47 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.16 2b92 h GLN 137 CO -0.31 0.28 -0.32 0.00 -0.67 0.00 0.00 178.83 177.81 2b92 h ALA 138 N 1.70 -0.89 -0.70 3.87 0.00 -1.43 -2.06 119.26 119.75 2b92 h ALA 138 Ca 0.27 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2b92 h ALA 138 Cb 0.48 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2b92 h ALA 138 CO -0.07 -0.84 -0.36 -0.12 0.00 0.00 0.00 179.25 177.86 2b92 n MET 139 N -5.37 -0.25 -0.00 0.00 0.00 -0.50 -0.52 117.12 110.47 2b92 n MET 139 Ca -0.11 1.07 -0.10 0.00 0.00 0.00 0.00 57.70 58.55 2b92 n MET 139 Cb 0.36 -1.58 -0.04 0.00 0.00 0.00 0.00 33.22 31.96 2b92 n MET 139 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2b92 h ASP 140 N 0.00 -0.94 -0.02 6.12 5.19 -0.08 -0.49 116.42 126.20 2b92 h ASP 140 Ca 0.17 0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.60 2b92 h ASP 140 Cb 0.34 0.40 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2b92 h ASP 140 CO -0.68 -0.34 -0.37 -0.61 -3.12 0.00 0.00 179.24 174.12 2b92 h GLN 141 N -0.37 0.52 -0.78 3.56 4.15 -0.22 -0.55 115.11 121.41 2b92 h GLN 141 Ca 0.10 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.29 2b92 h GLN 141 Cb 0.53 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 2b92 h GLN 141 CO -0.35 0.82 0.50 1.25 -1.93 0.00 0.00 178.83 179.12 2b92 h LEU 142 N 0.44 0.84 0.44 -2.39 5.85 -0.12 -1.01 115.31 119.35 2b92 h LEU 142 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2b92 h LEU 142 Cb 0.85 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2b92 h LEU 142 CO 0.07 0.59 -0.28 0.22 -0.34 0.00 0.00 178.44 178.70 2b92 h TYR 143 N 0.99 -0.74 -0.54 1.25 3.20 -0.18 -1.32 116.97 119.63 2b92 h TYR 143 Ca 0.30 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.25 2b92 h TYR 143 Cb -0.03 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2b92 h TYR 143 CO -0.03 -0.43 0.16 -0.92 -1.64 0.00 0.00 178.16 175.31 2b92 h TYR 144 N -0.69 0.28 -0.30 -3.82 3.20 -0.82 -0.47 116.97 114.36 2b92 h TYR 144 Ca -0.05 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2b92 h TYR 144 Cb 0.57 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2b92 h TYR 144 CO -0.10 0.05 -0.26 0.28 -1.64 0.00 0.00 178.16 176.49 2b92 h VAL 145 N 0.32 1.27 0.36 1.81 2.07 -1.18 -1.01 116.25 119.90 2b92 h VAL 145 Ca 0.27 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2b92 h VAL 145 Cb 0.34 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2b92 h VAL 145 CO -0.30 0.43 -0.24 0.74 0.02 0.00 0.00 177.57 178.22 2b92 h THR 146 N 0.52 0.50 -0.96 2.57 2.02 0.07 -0.31 112.91 117.31 2b92 h THR 146 Ca 0.07 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.38 2b92 h THR 146 Cb 0.72 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 2b92 h THR 146 CO 0.06 0.00 0.61 -0.33 0.37 0.00 0.00 175.52 176.23 2b92 h GLU 147 N -0.58 0.87 -0.37 6.66 4.39 -1.03 -0.58 114.58 123.95 2b92 h GLU 147 Ca -0.03 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2b92 h GLU 147 Cb 0.49 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2b92 h GLU 147 CO 0.02 0.58 0.13 1.25 -1.16 0.00 0.00 179.01 179.83 2b92 h LEU 148 N 0.90 0.47 0.40 1.33 5.85 -0.36 -2.59 115.31 121.30 2b92 h LEU 148 Ca 0.48 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 2b92 h LEU 148 Cb 0.55 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2b92 h LEU 148 CO -0.25 0.44 -0.19 0.74 -0.34 0.00 0.00 178.44 178.85 2b92 h THR 149 N 0.52 0.61 -0.96 1.05 2.02 0.58 -1.81 112.91 114.93 2b92 h THR 149 Ca 0.13 -0.12 0.14 0.00 0.77 0.00 0.00 66.41 67.33 2b92 h THR 149 Cb 0.13 0.67 -0.15 0.00 -1.74 0.00 0.00 68.15 67.07 2b92 h THR 149 CO -0.01 0.02 -0.41 0.45 0.37 0.00 0.00 175.52 175.94 2b92 h HIS 150 N -0.61 -1.20 0.00 3.16 3.86 -1.39 0.29 115.15 119.27 2b92 h HIS 150 Ca -0.05 0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2b92 h HIS 150 Cb 0.45 0.66 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 2b92 h HIS 150 CO -0.03 -0.40 -0.13 0.00 0.86 0.00 0.00 177.93 178.22 2b92 h ARG 151 N -0.02 0.00 -0.03 2.45 3.08 -1.24 -1.71 114.38 116.90 2b92 h ARG 151 Ca 0.31 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.24 2b92 h ARG 151 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 2b92 h ARG 151 CO -0.95 0.13 -0.45 0.82 -1.07 0.00 0.00 179.97 178.45 2b92 h ILE 152 N 0.00 1.44 -0.52 2.04 2.04 0.38 -2.81 117.51 120.08 2b92 h ILE 152 Ca -0.00 -1.93 0.15 0.00 1.00 0.00 0.00 64.86 64.08 2b92 h ILE 152 Cb 0.26 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2b92 h ILE 152 CO 0.02 0.56 0.41 0.03 0.00 0.00 0.00 178.15 179.16 2b92 h ARG 153 N -0.15 0.00 -0.12 2.37 3.08 -0.68 -2.34 114.38 116.54 2b92 h ARG 153 Ca -0.05 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2b92 h ARG 153 Cb 1.15 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.14 2b92 h ARG 153 CO 0.09 0.00 -0.52 0.77 -1.07 0.00 0.00 179.97 179.24 2b92 h SER 154 N 0.00 -1.64 -0.74 7.04 0.02 -1.05 -3.33 113.55 113.85 2b92 h SER 154 Ca 0.25 0.19 -0.19 0.00 -0.84 0.00 0.00 61.79 61.20 2b92 h SER 154 Cb 1.06 0.64 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 2b92 h SER 154 CO -0.00 -0.46 0.54 -0.54 -1.14 0.00 0.00 176.83 175.22 2b92 s LYS 155 N -5.56 2.05 0.00 3.45 -0.14 -0.88 -5.13 119.74 113.53 2b92 s LYS 155 Ca -0.15 0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.79 2b92 s LYS 155 Cb 0.07 -4.83 0.00 0.00 -1.68 0.00 0.00 37.83 31.39 2b92 s LYS 155 CO 0.58 -3.83 0.00 -1.13 -0.76 0.00 0.00 175.35 170.21 2b92 n SER 156 N 16.34 0.00 -3.64 2.83 3.41 -1.25 -4.96 113.62 126.34 2b92 n SER 156 Ca 0.41 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.82 2b92 n SER 156 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2b92 n SER 156 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2b92 n VAL 172 N 0.00 -4.90 -3.51 -3.33 0.31 -1.26 -5.16 118.33 100.48 2b92 n VAL 172 Ca 0.00 -0.12 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 2b92 n VAL 172 Cb 0.00 -3.84 -0.05 0.00 -0.91 0.00 0.00 33.84 29.04 2b92 n VAL 172 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b92 s SER 173 N -3.03 6.62 0.00 4.52 1.04 -1.26 -4.98 113.70 116.61 2b92 s SER 173 Ca 0.04 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2b92 s SER 173 Cb -0.02 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2b92 s SER 173 CO 0.87 0.04 0.05 2.22 0.98 0.00 0.00 173.24 177.40 2b92 n PHE 174 N 0.32 0.00 -2.17 5.02 1.16 -1.26 -5.03 117.46 115.50 2b92 n PHE 174 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.17 2b92 n PHE 174 Cb 0.52 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.39 2b92 n PHE 174 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2b92 s PHE 175 N -0.03 2.83 0.68 2.97 0.40 -1.26 -4.82 117.98 118.74 2b92 s PHE 175 Ca 0.00 1.50 -0.12 0.00 -0.60 0.00 0.00 56.93 57.70 2b92 s PHE 175 Cb 0.00 -3.49 0.00 0.00 0.51 0.00 0.00 43.02 40.04 2b92 s PHE 175 CO 0.00 -1.75 1.06 -1.25 0.70 0.00 0.00 175.22 173.98 2b92 s PRO 176 N -2.55 2.95 0.56 0.24 0.04 -1.26 -4.71 135.00 130.26 2b92 s PRO 176 Ca 0.62 1.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.67 2b92 s PRO 176 Cb -0.32 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2b92 s PRO 176 CO 0.40 -1.10 0.86 -0.51 0.04 0.00 0.00 177.00 176.70 2b92 s ASP 177 N -3.42 5.80 0.03 6.66 1.01 -0.98 -4.13 116.67 121.64 2b92 s ASP 177 Ca 0.60 0.77 0.06 0.00 0.71 0.00 0.00 52.55 54.69 2b92 s ASP 177 Cb -0.15 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 41.90 2b92 s ASP 177 CO 0.50 -0.91 -0.17 0.12 0.21 0.00 0.00 175.17 174.91 2b92 s PHE 178 N -2.91 1.53 -0.08 4.23 5.36 -0.41 -0.08 117.98 125.62 2b92 s PHE 178 Ca 0.52 -0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.11 2b92 s PHE 178 Cb -0.10 -0.92 0.05 0.00 -0.34 0.00 0.00 43.02 41.70 2b92 s PHE 178 CO 0.45 0.05 0.17 0.08 -1.46 0.00 0.00 175.22 174.51 2b92 s VAL 179 N -0.73 -0.16 -0.14 3.12 1.01 -0.19 -1.87 120.40 121.45 2b92 s VAL 179 Ca 0.05 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 2b92 s VAL 179 Cb -0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2b92 s VAL 179 CO 0.01 0.10 0.34 0.86 0.00 0.00 0.00 175.10 176.42 2b92 s TRP 180 N 1.72 3.50 -0.12 5.22 -0.11 -0.52 -0.48 118.94 128.16 2b92 s TRP 180 Ca -0.04 0.69 0.02 0.00 1.22 0.00 0.00 56.10 57.99 2b92 s TRP 180 Cb -0.12 -2.38 -0.01 0.00 -1.50 0.00 0.00 33.47 29.47 2b92 s TRP 180 CO -0.06 0.27 -0.18 0.95 -4.62 0.00 0.00 176.95 173.30 2b92 s THR 181 N 0.34 2.61 -0.21 5.86 -4.23 0.47 -1.57 115.64 118.92 2b92 s THR 181 Ca 0.19 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 2b92 s THR 181 Cb -0.14 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 2b92 s THR 181 CO 0.06 0.54 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.88 2b92 s LEU 182 N 0.37 2.95 0.21 4.79 1.43 0.40 -1.32 118.68 127.52 2b92 s LEU 182 Ca -0.14 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 2b92 s LEU 182 Cb -0.17 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2b92 s LEU 182 CO 0.07 0.02 0.14 -0.13 0.23 0.00 0.00 176.35 176.68 2b92 s ARG 183 N 1.26 2.81 -1.31 1.70 1.81 -0.28 -0.19 118.95 124.75 2b92 s ARG 183 Ca 0.03 -1.03 -0.15 0.00 -1.72 0.00 0.00 55.73 52.87 2b92 s ARG 183 Cb -0.14 -2.54 0.14 0.00 -0.45 0.00 0.00 34.95 31.96 2b92 s ARG 183 CO -0.01 0.43 0.46 -0.25 -0.68 0.00 0.00 175.30 175.25 2b92 n ASP 184 N -0.76 -2.25 -4.71 0.23 8.00 -0.66 -1.44 116.55 114.96 2b92 n ASP 184 Ca -0.08 -0.64 -0.43 0.00 0.71 0.00 0.00 54.79 54.35 2b92 n ASP 184 Cb 0.57 -1.93 -0.02 0.00 -0.02 0.00 0.00 41.12 39.71 2b92 n ASP 184 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b92 n PHE 185 N -3.72 2.52 0.00 1.24 7.35 -0.43 -4.69 117.46 119.73 2b92 n PHE 185 Ca 0.06 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 2b92 n PHE 185 Cb 0.49 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.78 2b92 n PHE 185 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2b92 n SER 186 N 2.28 3.40 -4.82 -2.13 7.64 -1.26 -4.65 113.62 114.09 2b92 n SER 186 Ca 0.11 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.66 2b92 n SER 186 Cb 0.34 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2b92 n SER 186 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b92 s LEU 187 N -4.68 3.76 -0.07 -3.43 1.43 -1.26 -4.98 118.68 109.46 2b92 s LEU 187 Ca 0.00 1.70 -0.36 0.00 -1.03 0.00 0.00 54.13 54.43 2b92 s LEU 187 Cb 0.00 -4.53 -0.14 0.00 0.03 0.00 0.00 46.19 41.55 2b92 s LEU 187 CO 0.00 -0.60 1.69 0.47 0.23 0.00 0.00 176.35 178.14 2b92 n ASP 188 N -1.18 2.73 -4.57 2.29 9.92 -1.26 -4.90 116.55 119.58 2b92 n ASP 188 Ca 0.07 1.05 -0.37 0.00 -0.53 0.00 0.00 54.79 55.01 2b92 n ASP 188 Cb 0.54 -1.28 -0.03 0.00 -0.64 0.00 0.00 41.12 39.71 2b92 n ASP 188 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2b92 s LEU 189 N 2.71 3.46 0.03 0.64 1.43 -1.26 -4.88 118.68 120.81 2b92 s LEU 189 Ca 0.91 -1.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 2b92 s LEU 189 Cb -0.86 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2b92 s LEU 189 CO 0.53 -1.83 0.38 -1.61 0.23 0.00 0.00 176.35 174.05 2b92 s GLU 190 N 5.36 0.86 -0.29 1.70 2.02 -1.26 -1.81 118.70 125.27 2b92 s GLU 190 Ca 0.54 -0.35 -0.16 0.00 0.02 0.00 0.00 54.97 55.02 2b92 s GLU 190 Cb -0.01 0.38 0.17 0.00 0.10 0.00 0.00 34.13 34.77 2b92 s GLU 190 CO -0.02 -0.28 1.08 0.00 0.02 0.00 0.00 175.26 176.05 2b92 s ALA 191 N -2.28 -2.52 -1.11 5.21 0.00 -0.95 -4.92 121.76 115.19 2b92 s ALA 191 Ca -0.07 2.09 -0.00 0.00 0.00 0.00 0.00 51.96 53.98 2b92 s ALA 191 Cb -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2b92 s ALA 191 CO -0.01 -0.47 0.03 -0.25 0.00 0.00 0.00 175.76 175.06 2b92 n ASP 192 N 3.77 -4.03 0.00 0.00 8.00 -1.26 -2.80 116.55 120.22 2b92 n ASP 192 Ca -0.16 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2b92 n ASP 192 Cb 0.56 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.25 2b92 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b92 n GLY 193 N -0.84 2.58 3.70 0.44 0.00 -1.26 -5.06 105.19 104.74 2b92 n GLY 193 Ca -0.15 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2b92 n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b92 s GLN 194 N 0.00 2.88 0.92 1.61 -0.21 -1.12 -5.09 119.66 118.65 2b92 s GLN 194 Ca 0.00 -0.53 -0.11 0.00 0.02 0.00 0.00 55.36 54.73 2b92 s GLN 194 Cb 0.00 -2.73 0.10 0.00 1.00 0.00 0.00 33.01 31.38 2b92 s GLN 194 CO 0.00 0.65 0.85 -2.30 -2.12 0.00 0.00 175.29 172.37 2b92 n PRO 195 N 1.58 -0.36 -4.17 2.91 -0.02 -1.26 -2.24 135.00 131.44 2b92 n PRO 195 Ca -0.16 -0.05 -0.19 0.00 -2.02 0.00 0.00 63.50 61.09 2b92 n PRO 195 Cb 0.53 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 2b92 n PRO 195 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b92 s LEU 196 N -4.30 1.50 0.43 2.45 1.43 -0.75 -4.83 118.68 114.61 2b92 s LEU 196 Ca 0.63 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2b92 s LEU 196 Cb -0.23 -0.40 -0.08 0.00 0.03 0.00 0.00 46.19 45.52 2b92 s LEU 196 CO 0.61 -0.02 0.86 0.42 0.23 0.00 0.00 176.35 178.45 2b92 s THR 197 N 0.63 4.64 0.40 5.49 -4.23 -1.26 -4.77 115.64 116.53 2b92 s THR 197 Ca -0.08 0.98 0.20 0.00 -1.18 0.00 0.00 61.69 61.61 2b92 s THR 197 Cb -0.11 -3.69 0.40 0.00 1.34 0.00 0.00 72.50 70.44 2b92 s THR 197 CO -0.00 -0.49 1.71 -0.65 -0.54 0.00 0.00 174.62 174.65 2b92 h PRO 198 N 1.40 0.30 -0.11 3.99 0.11 -1.98 0.28 132.00 135.99 2b92 h PRO 198 Ca -0.47 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 2b92 h PRO 198 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b92 h PRO 198 CO 0.63 0.20 -0.75 -0.44 -0.21 0.00 0.00 178.00 177.43 2b92 h ASP 199 N 0.31 0.67 -0.48 -2.05 3.32 -1.93 -2.39 116.42 113.88 2b92 h ASP 199 Ca 0.68 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2b92 h ASP 199 Cb 1.79 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 41.12 2b92 h ASP 199 CO -0.38 1.20 0.23 -0.33 -1.72 0.00 0.00 179.24 178.24 2b92 h GLU 200 N 0.38 0.73 0.13 3.56 5.08 -0.89 -2.03 114.58 121.55 2b92 h GLU 200 Ca -0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2b92 h GLU 200 Cb 1.35 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2b92 h GLU 200 CO 0.14 0.58 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.71 2b92 h TYR 201 N 0.73 -0.27 -0.18 4.33 3.20 -0.84 0.13 116.97 124.06 2b92 h TYR 201 Ca 0.18 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2b92 h TYR 201 Cb 0.11 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2b92 h TYR 201 CO 0.01 -0.17 -0.11 1.25 -1.64 0.00 0.00 178.16 177.50 2b92 h LEU 202 N -0.25 0.27 0.00 2.82 5.85 -1.05 -1.63 115.31 121.32 2b92 h LEU 202 Ca -0.00 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2b92 h LEU 202 Cb 0.23 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2b92 h LEU 202 CO -0.01 0.42 -0.78 0.71 -0.34 0.00 0.00 178.44 178.44 2b92 h THR 203 N 0.28 0.69 -0.65 1.05 1.35 -1.25 -2.84 112.91 111.54 2b92 h THR 203 Ca 0.06 -2.06 0.03 0.00 -0.55 0.00 0.00 66.41 63.89 2b92 h THR 203 Cb 0.38 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 69.02 2b92 h THR 203 CO 0.02 0.40 0.43 0.22 -0.25 0.00 0.00 175.52 176.33 2b92 h TYR 204 N 0.00 0.74 0.00 4.73 3.20 -0.24 -0.83 116.97 124.56 2b92 h TYR 204 Ca -0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2b92 h TYR 204 Cb 1.41 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2b92 h TYR 204 CO 0.00 0.43 -0.63 0.66 -1.64 0.00 0.00 178.16 176.98 2b92 h SER 205 N 0.77 0.00 -0.68 -2.11 4.64 -1.18 -3.04 113.55 111.94 2b92 h SER 205 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2b92 h SER 205 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2b92 h SER 205 CO -0.07 0.21 0.00 0.18 -0.87 0.00 0.00 176.83 176.28 2b92 n LEU 206 N -2.98 4.42 -4.60 5.97 4.77 -0.93 -4.97 117.00 118.69 2b92 n LEU 206 Ca 0.00 -2.27 -0.43 0.00 -0.03 0.00 0.00 56.01 53.29 2b92 n LEU 206 Cb 0.64 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2b92 n LEU 206 CO 0.39 0.89 1.43 -0.75 -1.33 0.00 0.00 177.39 178.01 2b92 s LYS 207 N -1.50 3.47 0.81 3.23 2.20 -0.36 -4.90 119.74 122.69 2b92 s LYS 207 Ca 0.50 1.34 -0.12 0.00 -0.36 0.00 0.00 55.97 57.33 2b92 s LYS 207 Cb 0.30 -4.13 0.08 0.00 -1.51 0.00 0.00 37.83 32.57 2b92 s LYS 207 CO 0.28 -1.69 1.17 -0.51 -0.36 0.00 0.00 175.35 174.24 2b92 s LEU 208 N 6.25 3.10 -0.13 5.43 1.43 -1.26 -5.01 118.68 128.49 2b92 s LEU 208 Ca 0.74 2.23 -0.15 0.00 -1.03 0.00 0.00 54.13 55.92 2b92 s LEU 208 Cb -0.21 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 2b92 s LEU 208 CO 0.33 -2.58 0.36 -0.54 0.23 0.00 0.00 176.35 174.15 2b92 s LYS 209 N -4.32 4.24 0.00 1.70 1.02 -1.26 -5.02 119.74 116.10 2b92 s LYS 209 Ca 0.70 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.92 2b92 s LYS 209 Cb -0.25 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2b92 s LYS 209 CO 0.52 0.26 0.00 0.36 -0.92 0.00 0.00 175.35 175.56 2b92 n LYS 210 N 3.44 0.00 0.00 1.68 2.85 -1.26 -4.79 118.16 120.07 2b92 n LYS 210 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2b92 n LYS 210 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2b92 n LYS 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2b92 n GLY 211 N 0.00 5.29 3.65 2.58 0.00 -1.26 -5.12 105.19 110.33 2b92 n GLY 211 Ca 0.00 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2b92 n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b92 s THR 212 N 3.27 5.15 0.00 2.61 -4.23 -1.26 -4.70 115.64 116.48 2b92 s THR 212 Ca 0.00 0.79 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2b92 s THR 212 Cb 0.00 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2b92 s THR 212 CO 0.00 0.19 0.00 -1.54 -0.54 0.00 0.00 174.62 172.73 2b92 n SER 213 N 4.82 0.01 -0.00 3.99 3.41 -1.26 -4.99 113.62 119.60 2b92 n SER 213 Ca -0.07 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2b92 n SER 213 Cb 0.51 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 2b92 n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b92 n GLN 214 N 0.00 0.77 0.00 4.33 10.64 -1.26 -3.76 117.38 128.11 2b92 n GLN 214 Ca 0.00 -0.07 0.11 0.00 -1.83 0.00 0.00 57.00 55.21 2b92 n GLN 214 Cb 0.00 -1.40 -0.12 0.00 -0.86 0.00 0.00 30.24 27.85 2b92 n GLN 214 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2b92 n LYS 215 N -1.73 0.41 0.25 2.61 5.02 -1.26 -2.11 118.16 121.35 2b92 n LYS 215 Ca 0.01 -0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.29 2b92 n LYS 215 Cb 0.37 -1.53 0.66 0.00 -0.02 0.00 0.00 35.03 34.51 2b92 n LYS 215 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2b92 h ASP 216 N 0.00 0.00 0.08 4.39 5.19 -1.86 -3.23 116.42 120.98 2b92 h ASP 216 Ca 0.00 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.12 2b92 h ASP 216 Cb 0.81 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 2b92 h ASP 216 CO 0.00 0.12 -1.56 -0.08 -3.12 0.00 0.00 179.24 174.60 2b92 h GLU 217 N 0.00 0.16 -0.92 3.56 4.57 -1.64 -3.34 114.58 116.98 2b92 h GLU 217 Ca -0.00 -0.28 0.10 0.00 -1.18 0.00 0.00 59.36 58.00 2b92 h GLU 217 Cb 0.27 0.10 -0.13 0.00 -0.16 0.00 0.00 28.75 28.84 2b92 h GLU 217 CO 0.02 1.13 -0.53 1.15 -1.18 0.00 0.00 179.01 179.61 2b92 h THR 218 N -0.42 0.01 0.00 0.32 2.02 -1.54 -2.20 112.91 111.10 2b92 h THR 218 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2b92 h THR 218 Cb 1.70 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2b92 h THR 218 CO -0.03 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.19 2b92 n PHE 219 N -5.33 0.00 0.00 3.16 7.35 -1.22 -3.11 117.46 118.31 2b92 n PHE 219 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2b92 n PHE 219 Cb 0.31 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.14 2b92 n PHE 219 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2b92 n ASN 220 N 0.00 0.00 -0.33 -2.13 3.02 -1.24 -2.73 115.26 111.85 2b92 n ASN 220 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.65 2b92 n ASN 220 Cb 0.00 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.47 2b92 n ASN 220 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2b92 h LEU 221 N 0.00 0.82 -0.21 3.41 5.85 -1.33 0.75 115.31 124.60 2b92 h LEU 221 Ca 0.00 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2b92 h LEU 221 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2b92 h LEU 221 CO 0.00 0.41 -0.44 1.55 -0.34 0.00 0.00 178.44 179.61 2b92 h PRO 222 N 0.86 0.67 -0.14 5.25 0.13 -1.71 -3.20 132.00 133.87 2b92 h PRO 222 Ca 0.50 -0.44 -0.14 0.00 -0.87 0.00 0.00 66.00 65.05 2b92 h PRO 222 Cb 0.64 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2b92 h PRO 222 CO -0.27 1.06 -0.51 0.00 -0.23 0.00 0.00 178.00 178.05 2b92 h ARG 223 N 0.37 0.38 0.46 0.86 3.08 -0.78 -1.52 114.38 117.23 2b92 h ARG 223 Ca 0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 2b92 h ARG 223 Cb 1.05 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2b92 h ARG 223 CO 0.10 0.81 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.52 2b92 h LEU 224 N 0.30 -0.52 -2.06 3.04 3.38 0.18 -1.84 115.31 117.80 2b92 h LEU 224 Ca 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2b92 h LEU 224 Cb 1.01 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2b92 h LEU 224 CO 0.09 -0.27 -0.09 0.00 0.09 0.00 0.00 178.44 178.26 2b92 h ILE 226 N 0.00 1.56 -0.53 0.00 2.04 -1.26 -1.84 117.51 117.47 2b92 h ILE 226 Ca -0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 2b92 h ILE 226 Cb 0.26 3.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 2b92 h ILE 226 CO 0.01 0.68 0.25 0.03 0.00 0.00 0.00 178.15 179.12 2b92 h ARG 227 N -0.46 0.75 0.60 2.37 3.08 -0.44 -2.82 114.38 117.46 2b92 h ARG 227 Ca -0.11 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2b92 h ARG 227 Cb 1.47 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.38 2b92 h ARG 227 CO 0.12 0.58 -0.29 -0.22 -1.07 0.00 0.00 179.97 179.09 2b92 h LYS 228 N 0.75 -0.78 -0.41 0.04 3.64 -1.18 -3.37 116.57 115.27 2b92 h LYS 228 Ca 0.19 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 2b92 h LYS 228 Cb 0.09 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 2b92 h LYS 228 CO -0.02 -0.52 -0.12 0.35 -2.27 0.00 0.00 179.45 176.87 2b92 h PHE 229 N -1.16 -0.26 -3.24 1.91 3.57 -1.24 -3.37 116.94 113.15 2b92 h PHE 229 Ca -0.08 0.04 -0.75 0.00 3.53 0.00 0.00 57.97 60.71 2b92 h PHE 229 Cb 0.62 0.18 -0.23 0.00 2.79 0.00 0.00 35.95 39.31 2b92 h PHE 229 CO 0.01 -0.19 -0.30 -0.06 -2.23 0.00 0.00 178.31 175.54 2b92 s PHE 230 N -6.21 3.25 0.05 0.41 0.40 -1.07 -4.59 117.98 110.21 2b92 s PHE 230 Ca -0.14 -1.05 -0.19 0.00 -0.60 0.00 0.00 56.93 54.95 2b92 s PHE 230 Cb 0.15 -3.37 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 2b92 s PHE 230 CO 0.71 -0.87 1.29 -1.00 0.70 0.00 0.00 175.22 176.05 2b92 h PRO 231 N 8.79 -0.50 -5.96 0.24 0.13 -1.73 -3.41 132.00 129.56 2b92 h PRO 231 Ca -0.29 0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.30 2b92 h PRO 231 Cb 1.11 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2b92 h PRO 231 CO 0.93 -0.33 -0.05 0.15 -0.23 0.00 0.00 178.00 178.47 2b92 s LYS 232 N -4.49 4.32 0.13 0.86 1.02 -1.26 -5.03 119.74 115.29 2b92 s LYS 232 Ca -0.09 0.65 0.10 0.00 0.02 0.00 0.00 55.97 56.65 2b92 s LYS 232 Cb 0.02 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2b92 s LYS 232 CO 0.32 0.27 -0.24 0.15 -0.92 0.00 0.00 175.35 174.93 2b92 s LYS 233 N 0.17 1.54 0.12 1.68 -0.14 -1.26 -1.29 119.74 120.55 2b92 s LYS 233 Ca 0.30 -1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 53.49 2b92 s LYS 233 Cb -0.17 -1.96 0.01 0.00 -1.68 0.00 0.00 37.83 34.02 2b92 s LYS 233 CO 0.15 0.45 0.28 0.21 -0.76 0.00 0.00 175.35 175.68 2b92 s LYS 234 N -2.16 1.01 -0.13 1.68 2.47 -0.78 -4.98 119.74 116.85 2b92 s LYS 234 Ca 0.16 -0.96 -0.11 0.00 -1.56 0.00 0.00 55.97 53.49 2b92 s LYS 234 Cb -0.10 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.69 2b92 s LYS 234 CO 0.08 -0.36 0.33 0.00 0.16 0.00 0.00 175.35 175.56 2b92 s PHE 236 N 0.24 0.89 0.23 0.00 0.40 -0.61 -4.45 117.98 114.68 2b92 s PHE 236 Ca -0.01 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2b92 s PHE 236 Cb -0.03 -0.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2b92 s PHE 236 CO -0.00 -0.01 0.36 0.14 0.70 0.00 0.00 175.22 176.41 2b92 s VAL 237 N -0.40 5.26 -0.11 -0.44 -7.23 -1.26 -0.45 120.40 115.77 2b92 s VAL 237 Ca 0.02 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2b92 s VAL 237 Cb -0.05 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.11 2b92 s VAL 237 CO -0.00 -0.31 0.22 -0.36 -0.31 0.00 0.00 175.10 174.34 2b92 s PHE 238 N -1.97 -0.32 0.62 2.82 0.40 0.73 -4.88 117.98 115.39 2b92 s PHE 238 Ca 0.35 0.82 -0.18 0.00 -0.60 0.00 0.00 56.93 57.32 2b92 s PHE 238 Cb -0.09 -0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 2b92 s PHE 238 CO 0.29 -0.31 1.18 -0.51 0.70 0.00 0.00 175.22 176.57 2b92 s ASP 239 N 2.30 5.09 0.03 1.36 1.11 -1.26 -1.31 116.67 123.99 2b92 s ASP 239 Ca 0.01 2.27 -0.38 0.00 0.18 0.00 0.00 52.55 54.64 2b92 s ASP 239 Cb -0.12 -2.59 -0.20 0.00 1.07 0.00 0.00 42.92 41.09 2b92 s ASP 239 CO -0.07 -1.65 0.99 0.54 1.18 0.00 0.00 175.17 176.15 2b92 n ARG 240 N -1.89 0.01 0.23 8.23 5.12 -1.26 -4.53 116.66 122.57 2b92 n ARG 240 Ca 0.13 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.15 2b92 n ARG 240 Cb 0.50 -1.43 0.55 0.00 -1.16 0.00 0.00 32.46 30.92 2b92 n ARG 240 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2b92 h PRO 241 N 2.71 0.00 -3.61 5.56 0.11 -1.94 -3.45 132.00 131.39 2b92 h PRO 241 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2b92 h PRO 241 Cb 1.43 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.29 2b92 h PRO 241 CO 0.64 0.20 -0.62 0.14 -0.21 0.00 0.00 178.00 178.16 2b92 s VAL 242 N -3.86 0.03 -0.06 3.15 -7.23 -1.26 -1.93 120.40 109.24 2b92 s VAL 242 Ca -0.01 -0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 59.72 2b92 s VAL 242 Cb 0.11 -0.19 -0.13 0.00 0.56 0.00 0.00 36.38 36.73 2b92 s VAL 242 CO 0.62 -0.14 0.74 0.45 -0.31 0.00 0.00 175.10 176.46 2b92 h HIS 243 N 5.53 -0.23 -3.67 2.82 3.86 -1.93 -3.38 115.15 118.15 2b92 h HIS 243 Ca -0.27 -0.01 -0.44 0.00 -1.16 0.00 0.00 60.37 58.50 2b92 h HIS 243 Cb 1.20 0.08 0.18 0.00 1.06 0.00 0.00 27.41 29.92 2b92 h HIS 243 CO 0.48 0.15 0.14 1.03 0.86 0.00 0.00 177.93 180.59 2b92 s ARG 244 N -3.16 -0.22 -1.07 2.45 0.52 -1.26 -5.01 118.95 111.20 2b92 s ARG 244 Ca -0.11 0.46 -0.18 0.00 -0.52 0.00 0.00 55.73 55.37 2b92 s ARG 244 Cb 0.00 -1.67 0.12 0.00 0.52 0.00 0.00 34.95 33.92 2b92 s ARG 244 CO 0.40 -3.15 1.36 -0.98 0.02 0.00 0.00 175.30 172.95 2b92 s ARG 245 N -4.93 3.78 -0.94 3.54 3.03 -1.26 -4.60 118.95 117.57 2b92 s ARG 245 Ca 0.67 -1.88 -0.08 0.00 2.03 0.00 0.00 55.73 56.48 2b92 s ARG 245 Cb -0.19 -5.14 -0.11 0.00 -1.03 0.00 0.00 34.95 28.49 2b92 s ARG 245 CO 0.59 -1.93 3.10 0.36 -1.13 0.00 0.00 175.30 176.29 2b92 n LYS 246 N 7.07 3.13 -0.02 3.89 2.85 -1.26 -4.83 118.16 128.99 2b92 n LYS 246 Ca 0.33 -1.97 0.12 0.00 -1.05 0.00 0.00 58.31 55.74 2b92 n LYS 246 Cb 0.47 -2.45 0.11 0.00 -0.65 0.00 0.00 35.03 32.51 2b92 n LYS 246 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2b92 n LEU 247 N 2.75 3.00 -0.01 -5.58 7.94 -1.26 -4.02 117.00 119.82 2b92 n LEU 247 Ca 0.62 -1.05 0.02 0.00 -1.11 0.00 0.00 56.01 54.49 2b92 n LEU 247 Cb 0.49 -0.02 -0.02 0.00 0.53 0.00 0.00 43.42 44.40 2b92 n LEU 247 CO 0.54 0.52 0.01 0.00 -1.11 0.00 0.00 177.39 177.35 2b92 n ALA 248 N 1.33 2.46 -1.96 1.96 0.00 -1.26 -4.26 120.51 118.79 2b92 n ALA 248 Ca 0.14 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2b92 n ALA 248 Cb 0.59 -0.13 0.04 0.00 0.00 0.00 0.00 19.45 19.94 2b92 n ALA 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b92 n GLN 249 N -1.01 2.99 -0.00 0.00 6.02 -1.26 -4.76 117.38 119.37 2b92 n GLN 249 Ca 0.01 -3.79 -0.12 0.00 -0.01 0.00 0.00 57.00 53.09 2b92 n GLN 249 Cb 0.06 -2.27 -0.14 0.00 1.02 0.00 0.00 30.24 28.91 2b92 n GLN 249 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2b92 h LEU 250 N 2.63 0.12 -0.73 1.08 5.85 -1.82 -3.23 115.31 119.21 2b92 h LEU 250 Ca 0.49 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2b92 h LEU 250 Cb 0.54 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2b92 h LEU 250 CO 1.26 1.22 0.33 -0.62 -0.34 0.00 0.00 178.44 180.28 2b92 n GLU 251 N -3.18 0.08 -0.00 1.25 1.02 -1.26 -2.53 120.64 116.01 2b92 n GLU 251 Ca -0.19 0.54 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 2b92 n GLU 251 Cb 1.04 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 2b92 n GLU 251 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b92 n LYS 252 N -1.96 2.57 -3.45 3.49 5.02 -1.22 -4.14 118.16 118.47 2b92 n LYS 252 Ca -0.01 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 2b92 n LYS 252 Cb 0.35 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 2b92 n LYS 252 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b92 s LEU 253 N -2.90 4.31 0.00 -0.35 1.43 -1.05 -5.10 118.68 115.02 2b92 s LEU 253 Ca 0.01 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2b92 s LEU 253 Cb 0.06 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2b92 s LEU 253 CO 0.37 0.09 0.00 0.00 0.23 0.00 0.00 176.35 177.05 2b92 n GLN 254 N 0.65 1.55 -0.05 1.70 6.02 -1.26 -5.02 117.38 120.97 2b92 n GLN 254 Ca -0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.91 2b92 n GLN 254 Cb 0.52 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.67 2b92 n GLN 254 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b92 n ASP 255 N 0.00 1.75 -0.29 1.08 9.92 -1.26 -4.00 116.55 123.75 2b92 n ASP 255 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2b92 n ASP 255 Cb 0.00 1.04 0.05 0.00 -0.64 0.00 0.00 41.12 41.57 2b92 n ASP 255 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2b92 h GLU 256 N 0.00 -0.06 0.00 -1.24 5.08 -1.99 -2.56 114.58 113.81 2b92 h GLU 256 Ca -0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2b92 h GLU 256 Cb 1.51 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 2b92 h GLU 256 CO 0.01 -0.04 -0.04 0.93 -1.00 0.00 0.00 179.01 178.88 2b92 h GLU 257 N -0.06 0.00 -6.55 2.33 5.08 -1.96 -3.43 114.58 109.98 2b92 h GLU 257 Ca 0.32 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.16 2b92 h GLU 257 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2b92 h GLU 257 CO -0.84 0.04 0.04 -0.51 -1.00 0.00 0.00 179.01 176.74 2b92 s LEU 258 N -6.36 4.23 -0.43 1.33 1.43 -0.97 -4.97 118.68 112.94 2b92 s LEU 258 Ca -0.00 1.24 -0.46 0.00 -1.03 0.00 0.00 54.13 53.88 2b92 s LEU 258 Cb 0.10 -3.70 -0.19 0.00 0.03 0.00 0.00 46.19 42.43 2b92 s LEU 258 CO 0.54 -0.04 1.59 -0.67 0.23 0.00 0.00 176.35 177.99 2b92 n ASP 259 N 0.27 1.31 0.25 2.29 4.64 -0.81 -4.82 116.55 119.68 2b92 n ASP 259 Ca -0.01 1.17 0.09 0.00 -1.38 0.00 0.00 54.79 54.67 2b92 n ASP 259 Cb 0.52 -0.92 0.65 0.00 -1.04 0.00 0.00 41.12 40.33 2b92 n ASP 259 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2b92 h PRO 260 N 5.19 0.00 0.00 -0.67 0.11 -1.89 -1.88 132.00 132.86 2b92 h PRO 260 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b92 h PRO 260 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2b92 h PRO 260 CO 0.96 0.11 0.00 1.49 -0.21 0.00 0.00 178.00 180.34 2b92 h GLU 261 N 0.00 0.00 0.01 1.05 4.81 -1.97 0.76 114.58 119.24 2b92 h GLU 261 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2b92 h GLU 261 Cb 0.21 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.61 2b92 h GLU 261 CO 0.01 0.00 -1.04 0.35 -0.73 0.00 0.00 179.01 177.60 2b92 h PHE 262 N 0.00 0.94 -0.42 0.92 3.57 -1.65 -1.40 116.94 118.90 2b92 h PHE 262 Ca 0.00 -0.52 -0.12 0.00 3.53 0.00 0.00 57.97 60.86 2b92 h PHE 262 Cb 0.71 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2b92 h PHE 262 CO 0.00 1.36 -0.21 0.28 -2.23 0.00 0.00 178.31 177.51 2b92 h VAL 263 N 0.35 1.27 -0.59 1.41 2.07 -1.32 -1.23 116.25 118.21 2b92 h VAL 263 Ca -0.12 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2b92 h VAL 263 Cb 1.69 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 2b92 h VAL 263 CO 0.20 0.45 0.35 -0.61 0.02 0.00 0.00 177.57 177.98 2b92 h GLN 264 N 0.73 0.67 0.00 1.57 5.75 -0.85 -1.62 115.11 121.37 2b92 h GLN 264 Ca 0.10 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.37 2b92 h GLN 264 Cb 0.74 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2b92 h GLN 264 CO 0.06 0.45 -0.87 1.96 -2.65 0.00 0.00 178.83 177.78 2b92 h GLN 265 N 0.69 0.18 0.19 1.69 4.20 -0.99 -1.87 115.11 119.21 2b92 h GLN 265 Ca 0.24 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2b92 h GLN 265 Cb 0.04 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2b92 h GLN 265 CO -0.11 0.94 -0.09 0.28 -0.67 0.00 0.00 178.83 179.18 2b92 h VAL 266 N 0.10 0.91 -0.70 -0.54 2.07 -1.16 -1.88 116.25 115.05 2b92 h VAL 266 Ca -0.04 -0.81 0.13 0.00 0.82 0.00 0.00 66.70 66.79 2b92 h VAL 266 Cb 1.50 1.37 -0.13 0.00 -1.52 0.00 0.00 31.29 32.50 2b92 h VAL 266 CO 0.13 0.18 -0.29 0.00 0.02 0.00 0.00 177.57 177.60 2b92 h ALA 267 N -0.00 0.17 -0.87 1.67 0.00 -1.23 0.61 119.26 119.61 2b92 h ALA 267 Ca -0.03 0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.27 2b92 h ALA 267 Cb 0.48 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2b92 h ALA 267 CO 0.04 -0.58 0.44 -0.44 0.00 0.00 0.00 179.25 178.71 2b92 h ASP 268 N -0.09 0.50 -0.16 0.00 3.32 -1.15 -1.69 116.42 117.16 2b92 h ASP 268 Ca 0.29 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 2b92 h ASP 268 Cb 0.56 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2b92 h ASP 268 CO -0.76 0.17 -0.19 0.15 -1.72 0.00 0.00 179.24 176.90 2b92 h PHE 269 N 0.58 0.49 -0.74 4.55 3.57 -0.12 -2.66 116.94 122.61 2b92 h PHE 269 Ca 0.49 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2b92 h PHE 269 Cb 0.76 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2b92 h PHE 269 CO -0.10 0.81 0.46 0.00 -2.23 0.00 0.00 178.31 177.25 2b92 h SER 271 N 0.87 0.64 0.03 0.00 0.87 -1.26 -0.59 113.55 114.10 2b92 h SER 271 Ca 0.31 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2b92 h SER 271 Cb 0.08 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2b92 h SER 271 CO -0.14 0.69 -0.01 0.22 -0.53 0.00 0.00 176.83 177.06 2b92 h TYR 272 N 0.64 -0.04 -0.01 2.24 3.20 -1.08 -1.28 116.97 120.64 2b92 h TYR 272 Ca 0.13 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2b92 h TYR 272 Cb 0.37 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2b92 h TYR 272 CO 0.02 0.13 0.01 0.82 -1.64 0.00 0.00 178.16 177.49 2b92 h ILE 273 N -0.20 1.05 -0.25 1.81 1.08 -1.16 0.99 117.51 120.83 2b92 h ILE 273 Ca -0.00 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2b92 h ILE 273 Cb 0.18 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2b92 h ILE 273 CO 0.01 0.04 0.15 -0.26 -0.69 0.00 0.00 178.15 177.40 2b92 h PHE 274 N -0.05 0.32 -0.01 1.37 0.05 -1.12 -2.16 116.94 115.34 2b92 h PHE 274 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2b92 h PHE 274 Cb 0.06 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 37.90 2b92 h PHE 274 CO -0.06 0.22 -0.60 0.43 -0.18 0.00 0.00 178.31 178.12 2b92 n SER 275 N -4.48 1.80 0.00 2.17 7.64 -0.49 -4.68 113.62 115.58 2b92 n SER 275 Ca 0.01 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.49 2b92 n SER 275 Cb 0.09 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2b92 n SER 275 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2b92 n ASN 276 N -0.36 0.76 -4.71 6.43 3.02 0.29 -5.04 115.26 115.65 2b92 n ASN 276 Ca 0.08 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.20 2b92 n ASN 276 Cb 0.44 0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 2b92 n ASN 276 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b92 n SER 277 N -0.87 3.31 -4.97 6.41 7.64 -0.83 -4.98 113.62 119.34 2b92 n SER 277 Ca 0.00 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.82 2b92 n SER 277 Cb 0.08 -1.52 -0.00 0.00 -1.01 0.00 0.00 64.21 61.76 2b92 n SER 277 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2b92 s LYS 278 N -0.69 3.21 0.21 1.43 -2.85 -1.26 -4.99 119.74 114.80 2b92 s LYS 278 Ca 0.64 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 54.61 2b92 s LYS 278 Cb -0.56 -2.72 -0.10 0.00 -2.06 0.00 0.00 37.83 32.39 2b92 s LYS 278 CO 0.51 0.03 1.45 0.99 0.10 0.00 0.00 175.35 178.43 2b92 s THR 279 N -2.29 2.77 0.39 3.79 2.01 -1.26 -4.52 115.64 116.54 2b92 s THR 279 Ca 0.43 0.62 -0.26 0.00 0.31 0.00 0.00 61.69 62.79 2b92 s THR 279 Cb -0.10 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 2b92 s THR 279 CO 0.34 0.08 1.23 -0.75 -0.69 0.00 0.00 174.62 174.83 2b92 s LYS 280 N 0.15 4.05 -0.05 4.92 2.47 -0.23 -4.93 119.74 126.12 2b92 s LYS 280 Ca 0.62 1.99 -0.02 0.00 -1.56 0.00 0.00 55.97 57.00 2b92 s LYS 280 Cb -0.41 -2.75 0.03 0.00 -1.46 0.00 0.00 37.83 33.24 2b92 s LYS 280 CO 0.39 -0.37 0.10 0.99 0.16 0.00 0.00 175.35 176.62 2b92 s THR 281 N -1.32 -0.04 0.87 3.43 2.01 -1.26 -0.43 115.64 118.89 2b92 s THR 281 Ca 0.56 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.59 2b92 s THR 281 Cb -0.34 -0.17 0.11 0.00 0.01 0.00 0.00 72.50 72.11 2b92 s THR 281 CO 0.44 0.06 1.15 -0.76 -0.69 0.00 0.00 174.62 174.82 2b92 s LEU 282 N 0.88 2.23 0.65 4.42 1.43 -0.27 -4.91 118.68 123.11 2b92 s LEU 282 Ca -0.07 0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2b92 s LEU 282 Cb -0.09 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2b92 s LEU 282 CO -0.04 -2.27 1.28 -0.44 0.23 0.00 0.00 176.35 175.11 2b92 s SER 283 N -4.26 4.60 0.00 2.29 0.01 -1.26 -2.41 113.70 112.66 2b92 s SER 283 Ca 0.63 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.46 2b92 s SER 283 Cb -0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2b92 s SER 283 CO 0.51 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.77 2b92 n GLY 284 N 0.81 0.78 0.00 3.44 0.00 -1.26 -4.18 105.19 104.77 2b92 n GLY 284 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2b92 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b92 n GLY 285 N -2.00 2.24 3.75 -0.02 0.00 -1.01 -5.07 105.19 103.08 2b92 n GLY 285 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b92 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b92 s ILE 286 N -2.05 2.56 0.14 -0.61 1.01 -1.25 -4.72 121.20 116.29 2b92 s ILE 286 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 2b92 s ILE 286 Cb 0.00 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 2b92 s ILE 286 CO 0.00 0.08 1.08 -1.10 0.00 0.00 0.00 174.94 175.00 2b92 s GLN 287 N -0.47 4.59 -0.17 2.79 -0.21 -1.26 -1.11 119.66 123.81 2b92 s GLN 287 Ca 0.59 1.66 -0.28 0.00 0.02 0.00 0.00 55.36 57.35 2b92 s GLN 287 Cb -0.43 -3.31 -0.00 0.00 1.00 0.00 0.00 33.01 30.26 2b92 s GLN 287 CO 0.45 0.05 0.97 0.08 -2.12 0.00 0.00 175.29 174.72 2b92 s VAL 288 N 0.04 4.77 0.39 1.09 1.01 0.43 -4.90 120.40 123.23 2b92 s VAL 288 Ca 0.50 1.92 0.04 0.00 0.00 0.00 0.00 61.98 64.44 2b92 s VAL 288 Cb -0.28 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.88 2b92 s VAL 288 CO 0.33 -0.06 0.36 -0.46 0.00 0.00 0.00 175.10 175.26 2b92 n ASN 289 N 5.60 2.04 0.00 3.32 6.94 -1.26 -1.90 115.26 130.00 2b92 n ASN 289 Ca 0.09 -2.27 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 2b92 n ASN 289 Cb 0.48 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2b92 n ASN 289 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2b92 n GLY 290 N 0.26 -1.93 0.29 4.83 0.00 0.64 -1.29 105.19 108.00 2b92 n GLY 290 Ca 0.02 0.39 0.09 0.00 0.00 0.00 0.00 46.02 46.52 2b92 n GLY 290 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b92 h PRO 291 N 0.00 0.11 0.00 1.61 0.11 -1.68 0.31 132.00 132.45 2b92 h PRO 291 Ca 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2b92 h PRO 291 Cb 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2b92 h PRO 291 CO 0.00 0.07 -0.52 0.00 -0.21 0.00 0.00 178.00 177.34 2b92 h ARG 292 N 0.11 0.00 -0.08 1.05 3.08 -1.68 -2.25 114.38 114.62 2b92 h ARG 292 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2b92 h ARG 292 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2b92 h ARG 292 CO -0.01 0.52 -0.48 1.25 -1.07 0.00 0.00 179.97 180.18 2b92 h LEU 293 N 0.00 0.56 -1.40 3.04 5.85 0.87 -2.44 115.31 121.79 2b92 h LEU 293 Ca -0.01 -0.67 0.22 0.00 0.84 0.00 0.00 57.88 58.27 2b92 h LEU 293 Cb 1.04 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 2b92 h LEU 293 CO 0.07 1.14 0.63 -0.08 -0.34 0.00 0.00 178.44 179.85 2b92 h GLU 294 N 0.02 0.44 0.00 1.25 4.81 -0.79 0.16 114.58 120.48 2b92 h GLU 294 Ca -0.04 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2b92 h GLU 294 Cb 1.14 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2b92 h GLU 294 CO 0.10 0.29 -1.06 1.03 -0.73 0.00 0.00 179.01 178.64 2b92 h SER 295 N 0.46 0.00 -0.05 1.04 0.87 -1.32 -2.62 113.55 111.93 2b92 h SER 295 Ca 0.52 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.04 2b92 h SER 295 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2b92 h SER 295 CO -0.24 0.70 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.56 2b92 h LEU 296 N 0.00 0.20 -0.49 2.23 3.38 -0.66 -2.08 115.31 117.89 2b92 h LEU 296 Ca -0.09 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.35 2b92 h LEU 296 Cb 1.62 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 2b92 h LEU 296 CO 0.08 0.77 0.12 0.58 0.09 0.00 0.00 178.44 180.08 2b92 h VAL 297 N -0.36 0.76 -0.52 1.22 2.07 -0.99 0.13 116.25 118.57 2b92 h VAL 297 Ca -0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2b92 h VAL 297 Cb 0.75 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2b92 h VAL 297 CO 0.03 0.05 0.28 -0.07 0.02 0.00 0.00 177.57 177.88 2b92 h LEU 298 N 0.27 0.66 -0.08 2.57 3.38 -1.52 0.54 115.31 121.12 2b92 h LEU 298 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b92 h LEU 298 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b92 h LEU 298 CO -0.29 0.56 0.05 0.74 0.09 0.00 0.00 178.44 179.59 2b92 h THR 299 N 0.70 1.02 -0.13 0.22 2.02 -0.60 0.21 112.91 116.34 2b92 h THR 299 Ca 0.18 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 2b92 h THR 299 Cb 0.06 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2b92 h THR 299 CO -0.03 0.02 -0.48 1.88 0.37 0.00 0.00 175.52 177.28 2b92 h TYR 300 N 0.10 0.74 -0.29 3.16 0.99 -0.57 -1.47 116.97 119.63 2b92 h TYR 300 Ca 0.03 -0.31 -0.01 0.00 2.00 0.00 0.00 58.73 60.44 2b92 h TYR 300 Cb -0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 37.59 2b92 h TYR 300 CO -0.07 1.08 0.16 0.28 -0.00 0.00 0.00 178.16 179.61 2b92 h VAL 301 N 0.19 1.13 -0.14 -2.88 2.07 -0.92 -1.47 116.25 114.23 2b92 h VAL 301 Ca -0.02 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2b92 h VAL 301 Cb 1.11 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2b92 h VAL 301 CO 0.10 0.13 0.11 0.78 0.02 0.00 0.00 177.57 178.71 2b92 h ASN 302 N 0.36 0.00 1.06 0.57 4.21 -0.50 -2.35 115.58 118.93 2b92 h ASN 302 Ca 0.10 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.52 2b92 h ASN 302 Cb 0.06 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2b92 h ASN 302 CO -0.02 0.00 -0.42 0.00 -1.29 0.00 0.00 177.43 175.70 2b92 h ALA 303 N 1.90 0.87 0.00 -0.83 0.00 -0.22 -3.00 119.26 117.98 2b92 h ALA 303 Ca 0.07 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2b92 h ALA 303 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b92 h ALA 303 CO -0.00 0.53 -1.02 0.82 0.00 0.00 0.00 179.25 179.57 2b92 h ILE 304 N 0.00 0.74 -2.55 0.00 2.04 -0.91 -3.39 117.51 113.44 2b92 h ILE 304 Ca -0.00 -2.20 -0.75 0.00 1.00 0.00 0.00 64.86 62.90 2b92 h ILE 304 Cb 1.07 2.26 -0.31 0.00 -0.74 0.00 0.00 36.82 39.09 2b92 h ILE 304 CO 0.05 0.42 0.48 -0.24 0.00 0.00 0.00 178.15 178.87 2b92 n SER 305 N -3.06 6.05 0.15 1.72 2.88 -1.13 -4.67 113.62 115.55 2b92 n SER 305 Ca -0.04 -3.52 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2b92 n SER 305 Cb 0.81 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2b92 n SER 305 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b92 n SER 306 N 0.71 -2.63 -2.67 -3.46 3.41 -1.26 -4.97 113.62 102.75 2b92 n SER 306 Ca 0.33 0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 59.48 2b92 n SER 306 Cb 0.33 2.62 0.05 0.00 -0.26 0.00 0.00 64.21 66.95 2b92 n SER 306 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b92 n GLY 307 N -1.48 -1.70 3.92 5.00 0.00 -1.26 -5.20 105.19 104.47 2b92 n GLY 307 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 46.02 47.16 2b92 n GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54