#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcc h ALA 5 N 0.00 3.27 -0.02 2.98 0.00 -2.05 4.85 119.26 128.30 2bcc h ALA 5 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bcc h ALA 5 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bcc h ALA 5 CO 0.00 -1.77 -0.00 1.96 0.00 0.00 0.00 179.25 179.44 2bcc h GLN 6 N 0.05 0.03 -1.17 0.00 4.20 -2.04 -0.99 115.11 115.19 2bcc h GLN 6 Ca 0.77 -0.01 0.33 0.00 0.06 0.00 0.00 58.65 59.80 2bcc h GLN 6 Cb 2.87 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 30.56 2bcc h GLN 6 CO -0.12 0.38 0.78 0.00 -0.67 0.00 0.00 178.83 179.20 2bcc h ALA 7 N 0.65 2.62 -0.07 3.87 0.00 0.91 0.38 119.26 127.63 2bcc h ALA 7 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2bcc h ALA 7 Cb 0.37 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bcc h ALA 7 CO 0.00 -1.07 -0.45 -0.07 0.00 0.00 0.00 179.25 177.66 2bcc h LEU 8 N 0.21 0.52 -0.53 0.00 3.38 -0.29 -3.25 115.31 115.35 2bcc h LEU 8 Ca 0.65 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2bcc h LEU 8 Cb 2.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2bcc h LEU 8 CO -0.24 1.11 -0.42 -0.61 0.09 0.00 0.00 178.44 178.36 2bcc h GLN 9 N -0.03 0.71 0.00 1.13 4.15 0.60 -2.91 115.11 118.76 2bcc h GLN 9 Ca -0.04 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2bcc h GLN 9 Cb 1.11 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2bcc h GLN 9 CO 0.09 1.00 0.00 0.45 -1.93 0.00 0.00 178.83 178.44 2bcc n SER 10 N -4.03 0.00 -4.72 -0.69 2.88 0.10 -4.72 113.62 102.45 2bcc n SER 10 Ca -0.02 -0.43 -0.41 0.00 -1.33 0.00 0.00 58.87 56.67 2bcc n SER 10 Cb 0.55 -0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 2bcc n SER 10 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2bcc s VAL 11 N -2.15 4.66 0.27 2.46 1.01 -1.10 -4.99 120.40 120.56 2bcc s VAL 11 Ca 0.25 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 2bcc s VAL 11 Cb 0.13 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 2bcc s VAL 11 CO 0.23 0.26 1.35 -0.81 0.00 0.00 0.00 175.10 176.12 2bcc n PRO 12 N 3.24 2.02 -1.67 2.72 -0.04 -1.26 -4.98 135.00 135.02 2bcc n PRO 12 Ca 0.04 0.71 -0.33 0.00 -0.04 0.00 0.00 63.50 63.88 2bcc n PRO 12 Cb 0.50 -2.33 0.06 0.00 -0.04 0.00 0.00 33.50 31.69 2bcc n PRO 12 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2bcc s GLU 13 N -0.94 2.67 -0.27 0.54 2.12 -1.26 -4.92 118.70 116.64 2bcc s GLU 13 Ca 0.64 1.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.21 2bcc s GLU 13 Cb -0.63 -1.93 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 2bcc s GLU 13 CO 0.54 -1.36 0.44 0.99 -0.54 0.00 0.00 175.26 175.33 2bcc s THR 14 N -2.36 5.12 0.12 -1.70 2.01 -1.26 -4.68 115.64 112.89 2bcc s THR 14 Ca 0.67 0.66 -0.24 0.00 0.31 0.00 0.00 61.69 63.09 2bcc s THR 14 Cb -0.21 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2bcc s THR 14 CO 0.43 0.10 0.72 -1.10 -0.69 0.00 0.00 174.62 174.09 2bcc s GLN 15 N 2.18 4.47 0.05 4.92 1.11 -0.61 -4.89 119.66 126.89 2bcc s GLN 15 Ca 0.17 1.04 -0.00 0.00 0.01 0.00 0.00 55.36 56.58 2bcc s GLN 15 Cb -0.16 -3.28 -0.03 0.00 -1.01 0.00 0.00 33.01 28.53 2bcc s GLN 15 CO 0.10 0.54 -0.04 0.08 0.01 0.00 0.00 175.29 175.98 2bcc s VAL 16 N -0.94 0.28 -0.30 1.09 1.01 -1.25 0.12 120.40 120.41 2bcc s VAL 16 Ca 0.35 -1.55 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 2bcc s VAL 16 Cb -0.22 -1.17 0.18 0.00 0.00 0.00 0.00 36.38 35.17 2bcc s VAL 16 CO 0.24 -0.82 1.10 -0.94 0.00 0.00 0.00 175.10 174.69 2bcc s SER 17 N -2.48 -0.36 0.37 3.32 1.04 0.29 -4.95 113.70 110.92 2bcc s SER 17 Ca 0.01 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 56.80 2bcc s SER 17 Cb 0.02 1.36 -0.09 0.00 0.10 0.00 0.00 66.02 67.41 2bcc s SER 17 CO -0.06 -0.07 0.80 0.00 0.98 0.00 0.00 173.24 174.88 2bcc s GLN 18 N 2.04 4.00 0.40 4.02 -2.07 -1.26 -0.98 119.66 125.81 2bcc s GLN 18 Ca -0.03 0.73 0.02 0.00 -1.82 0.00 0.00 55.36 54.26 2bcc s GLN 18 Cb -0.04 -2.36 -0.01 0.00 -1.09 0.00 0.00 33.01 29.51 2bcc s GLN 18 CO -0.16 0.06 0.59 -0.51 -1.32 0.00 0.00 175.29 173.95 2bcc s LEU 19 N -3.24 3.81 0.00 2.60 1.43 -0.51 -4.91 118.68 117.86 2bcc s LEU 19 Ca 0.55 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2bcc s LEU 19 Cb -0.10 -3.07 0.48 0.00 0.03 0.00 0.00 46.19 43.53 2bcc s LEU 19 CO 0.20 -0.55 1.07 0.47 0.23 0.00 0.00 176.35 177.77 2bcc n ASP 20 N -1.90 0.00 -0.04 2.29 8.00 -1.26 -2.54 116.55 121.11 2bcc n ASP 20 Ca -0.00 -1.16 -0.02 0.00 0.71 0.00 0.00 54.79 54.32 2bcc n ASP 20 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 2bcc n ASP 20 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2bcc h ASN 21 N 0.00 0.00 0.00 -2.24 -0.73 -1.91 -3.43 115.58 107.27 2bcc h ASN 21 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2bcc h ASN 21 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2bcc h ASN 21 CO 0.00 0.39 0.00 0.61 -0.37 0.00 0.00 177.43 178.06 2bcc n GLY 22 N 1.73 0.87 3.68 1.57 0.00 -1.05 -4.59 105.19 107.39 2bcc n GLY 22 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2bcc n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcc s VAL 23 N 0.00 2.94 -0.11 1.61 1.01 -1.19 -3.65 120.40 121.01 2bcc s VAL 23 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2bcc s VAL 23 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2bcc s VAL 23 CO 0.00 -0.01 0.39 -0.13 0.00 0.00 0.00 175.10 175.35 2bcc s ARG 24 N 3.32 4.20 -0.22 2.72 0.52 -1.25 -1.42 118.95 126.82 2bcc s ARG 24 Ca 0.80 0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 56.29 2bcc s ARG 24 Cb -0.42 -3.38 0.01 0.00 0.52 0.00 0.00 34.95 31.68 2bcc s ARG 24 CO 0.36 0.32 -0.09 0.08 0.02 0.00 0.00 175.30 175.99 2bcc s VAL 25 N 0.16 2.87 0.18 3.52 1.01 -0.15 -1.41 120.40 126.58 2bcc s VAL 25 Ca 0.22 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2bcc s VAL 25 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2bcc s VAL 25 CO 0.08 0.37 -0.13 0.00 0.00 0.00 0.00 175.10 175.43 2bcc s ALA 26 N 1.38 1.84 -0.21 5.51 0.00 0.45 -0.55 121.76 130.18 2bcc s ALA 26 Ca 0.04 -1.59 -0.30 0.00 0.00 0.00 0.00 51.96 50.10 2bcc s ALA 26 Cb -0.15 -0.05 0.15 0.00 0.00 0.00 0.00 23.12 23.07 2bcc s ALA 26 CO -0.06 0.03 1.14 -1.54 0.00 0.00 0.00 175.76 175.33 2bcc s SER 27 N -3.22 -0.23 -0.10 0.00 1.04 0.12 -2.56 113.70 108.75 2bcc s SER 27 Ca 0.20 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.92 2bcc s SER 27 Cb -0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2bcc s SER 27 CO 0.05 -0.22 -0.23 -0.70 0.98 0.00 0.00 173.24 173.13 2bcc s GLU 28 N -1.07 2.89 0.20 4.02 2.12 -0.73 -1.57 118.70 124.55 2bcc s GLU 28 Ca 0.03 -0.82 -0.03 0.00 0.36 0.00 0.00 54.97 54.50 2bcc s GLU 28 Cb -0.01 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.14 2bcc s GLU 28 CO -0.02 0.16 0.43 -1.14 -0.54 0.00 0.00 175.26 174.14 2bcc s GLN 29 N 0.39 3.59 0.31 4.30 0.74 -1.26 -2.42 119.66 125.30 2bcc s GLN 29 Ca -0.18 -0.16 -0.07 0.00 0.05 0.00 0.00 55.36 55.00 2bcc s GLN 29 Cb -0.18 -2.79 0.03 0.00 1.10 0.00 0.00 33.01 31.17 2bcc s GLN 29 CO 0.08 0.38 0.53 -1.13 -0.55 0.00 0.00 175.29 174.60 2bcc n SER 30 N -0.45 -1.53 -0.03 6.67 3.41 0.39 -4.84 113.62 117.24 2bcc n SER 30 Ca -0.03 -2.43 -0.15 0.00 -0.26 0.00 0.00 58.87 56.00 2bcc n SER 30 Cb 0.53 2.66 -0.12 0.00 -0.26 0.00 0.00 64.21 67.02 2bcc n SER 30 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2bcc h SER 31 N 1.63 0.20 -0.11 4.04 0.87 -1.95 -3.25 113.55 114.98 2bcc h SER 31 Ca -0.25 -0.82 -0.09 0.00 -1.23 0.00 0.00 61.79 59.39 2bcc h SER 31 Cb 1.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2bcc h SER 31 CO 0.33 1.00 0.06 0.00 -0.53 0.00 0.00 176.83 177.68 2bcc n GLN 32 N -4.50 0.00 0.31 2.24 6.02 -1.26 -4.35 117.38 115.84 2bcc n GLN 32 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.75 2bcc n GLN 32 Cb 0.52 -0.16 -0.07 0.00 1.02 0.00 0.00 30.24 31.55 2bcc n GLN 32 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2bcc h PRO 33 N 0.48 -0.83 -7.04 -1.09 0.13 -1.91 0.17 132.00 121.91 2bcc h PRO 33 Ca -0.05 0.06 -0.39 0.00 -0.87 0.00 0.00 66.00 64.75 2bcc h PRO 33 Cb 0.15 0.19 0.22 0.00 0.13 0.00 0.00 31.00 31.68 2bcc h PRO 33 CO 0.10 -0.55 -0.11 0.95 -0.23 0.00 0.00 178.00 178.15 2bcc s THR 34 N -5.07 1.28 -0.05 1.56 -4.23 -1.26 -3.63 115.64 104.24 2bcc s THR 34 Ca -0.13 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.15 2bcc s THR 34 Cb 0.02 -2.06 0.07 0.00 1.34 0.00 0.00 72.50 71.87 2bcc s THR 34 CO 0.42 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.50 2bcc s THR 36 N -2.02 0.05 0.01 0.00 -4.23 -0.68 -2.17 115.64 106.60 2bcc s THR 36 Ca 0.24 -0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 60.28 2bcc s THR 36 Cb -0.00 -0.32 -0.00 0.00 1.34 0.00 0.00 72.50 73.52 2bcc s THR 36 CO -0.02 -0.22 0.12 0.68 -0.54 0.00 0.00 174.62 174.64 2bcc s VAL 37 N -0.74 0.09 0.01 2.29 -7.23 0.72 -1.03 120.40 114.51 2bcc s VAL 37 Ca -0.08 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 2bcc s VAL 37 Cb -0.05 -0.43 0.11 0.00 0.56 0.00 0.00 36.38 36.57 2bcc s VAL 37 CO 0.01 -0.40 1.23 -0.83 -0.31 0.00 0.00 175.10 174.80 2bcc s GLY 38 N -1.43 -0.39 -0.19 2.32 0.00 0.26 -0.81 107.32 107.08 2bcc s GLY 38 Ca -0.15 0.61 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 2bcc s GLY 38 CO 0.01 0.10 -0.05 0.54 0.00 0.00 0.00 173.10 173.71 2bcc s VAL 39 N -2.56 3.53 -0.41 1.40 0.11 -0.35 -1.08 120.40 121.05 2bcc s VAL 39 Ca 0.14 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.70 2bcc s VAL 39 Cb 0.04 -2.58 0.11 0.00 -1.53 0.00 0.00 36.38 32.42 2bcc s VAL 39 CO -0.03 0.45 0.21 0.26 -3.33 0.00 0.00 175.10 172.66 2bcc s TRP 40 N 0.99 3.59 0.48 1.54 0.52 -0.75 -0.84 118.94 124.46 2bcc s TRP 40 Ca 0.00 -2.41 -0.20 0.00 0.02 0.00 0.00 56.10 53.51 2bcc s TRP 40 Cb -0.15 -3.23 -0.09 0.00 -1.15 0.00 0.00 33.47 28.85 2bcc s TRP 40 CO 0.01 -0.97 1.00 0.42 0.02 0.00 0.00 176.95 177.42 2bcc s ILE 41 N 1.14 4.07 -0.90 2.03 -1.09 0.21 -2.82 121.20 123.84 2bcc s ILE 41 Ca 0.08 1.24 -0.03 0.00 -2.23 0.00 0.00 60.65 59.71 2bcc s ILE 41 Cb -0.23 -3.52 0.18 0.00 -1.58 0.00 0.00 42.46 37.31 2bcc s ILE 41 CO -0.04 -0.33 2.35 -0.67 -1.23 0.00 0.00 174.94 175.02 2bcc n ASP 42 N -0.97 7.31 -4.51 3.58 2.03 -1.18 -0.87 116.55 121.95 2bcc n ASP 42 Ca 0.08 -3.39 -0.25 0.00 0.52 0.00 0.00 54.79 51.76 2bcc n ASP 42 Cb 0.53 -1.23 -0.10 0.00 -0.72 0.00 0.00 41.12 39.60 2bcc n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bcc s ALA 43 N -2.45 2.79 0.00 -1.67 0.00 -1.26 -4.90 121.76 114.27 2bcc s ALA 43 Ca 0.53 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2bcc s ALA 43 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2bcc s ALA 43 CO -0.20 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2bcc n GLY 44 N -0.72 -1.32 0.21 0.00 0.00 -1.26 -1.01 105.19 101.10 2bcc n GLY 44 Ca -0.05 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2bcc n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcc h SER 45 N 0.00 0.00 0.86 1.61 4.64 -1.36 -2.46 113.55 116.84 2bcc h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bcc h SER 45 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bcc h SER 45 CO 0.00 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.87 2bcc h ARG 46 N 0.00 0.00 -0.17 4.77 2.43 -1.10 -0.85 114.38 119.46 2bcc h ARG 46 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bcc h ARG 46 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2bcc h ARG 46 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2bcc n TYR 47 N -2.80 0.20 -2.61 2.20 4.02 -0.93 -4.86 117.16 112.38 2bcc n TYR 47 Ca 0.01 -0.10 -0.25 0.00 -0.01 0.00 0.00 57.90 57.55 2bcc n TYR 47 Cb 0.26 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.61 2bcc n TYR 47 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2bcc s GLU 48 N -1.80 2.93 0.00 -0.72 2.02 -0.32 -5.00 118.70 115.80 2bcc s GLU 48 Ca 0.34 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2bcc s GLU 48 Cb 0.21 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2bcc s GLU 48 CO 0.31 -0.57 0.00 0.43 0.02 0.00 0.00 175.26 175.45 2bcc n SER 49 N -2.40 0.08 0.06 -0.19 7.64 -1.26 -4.79 113.62 112.75 2bcc n SER 49 Ca 0.04 -0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 2bcc n SER 49 Cb 0.58 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 2bcc n SER 49 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2bcc h GLU 50 N 0.00 0.02 0.00 1.43 4.81 -1.98 -2.23 114.58 116.63 2bcc h GLU 50 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2bcc h GLU 50 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2bcc h GLU 50 CO 0.00 1.01 -1.03 1.63 -0.73 0.00 0.00 179.01 179.89 2bcc n LYS 51 N -3.36 1.68 0.06 1.92 5.02 -1.26 -4.31 118.16 117.90 2bcc n LYS 51 Ca -0.01 -0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2bcc n LYS 51 Cb 0.95 -1.22 0.09 0.00 -0.02 0.00 0.00 35.03 34.83 2bcc n LYS 51 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2bcc n ASN 52 N -1.58 0.69 -4.60 4.39 2.85 -1.24 -4.93 115.26 110.85 2bcc n ASN 52 Ca 0.01 0.06 -0.47 0.00 -0.11 0.00 0.00 54.58 54.07 2bcc n ASN 52 Cb 0.27 0.43 -0.05 0.00 1.24 0.00 0.00 39.78 41.67 2bcc n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2bcc n ASN 53 N -2.17 3.12 0.00 1.20 4.05 -0.84 -2.49 115.26 118.13 2bcc n ASN 53 Ca 0.02 0.61 0.00 0.00 0.45 0.00 0.00 54.58 55.67 2bcc n ASN 53 Cb 0.46 -1.41 0.00 0.00 1.23 0.00 0.00 39.78 40.06 2bcc n ASN 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bcc n GLY 54 N 5.33 3.82 0.00 8.20 0.00 -1.26 -4.45 105.19 116.83 2bcc n GLY 54 Ca 0.29 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2bcc n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcc n ALA 55 N 0.00 0.00 -0.44 4.61 0.00 -1.04 0.13 120.51 123.77 2bcc n ALA 55 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.81 2bcc n ALA 55 Cb 0.00 0.16 0.57 0.00 0.00 0.00 0.00 19.45 20.18 2bcc n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bcc n GLY 56 N -0.85 -0.76 0.09 0.00 0.00 -1.26 0.53 105.19 102.95 2bcc n GLY 56 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 2bcc n GLY 56 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2bcc n TYR 57 N -3.35 0.89 -0.10 1.61 9.36 0.12 -2.40 117.16 123.28 2bcc n TYR 57 Ca 0.31 0.38 0.20 0.00 3.32 0.00 0.00 57.90 62.11 2bcc n TYR 57 Cb 1.55 -0.95 0.62 0.00 -0.63 0.00 0.00 39.34 39.93 2bcc n TYR 57 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 2bcc h PHE 58 N -1.00 0.20 -0.01 2.98 3.04 0.30 0.41 116.94 122.85 2bcc h PHE 58 Ca -0.24 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 2bcc h PHE 58 Cb 1.03 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.47 2bcc h PHE 58 CO -0.05 0.07 -0.01 1.25 -2.02 0.00 0.00 178.31 177.55 2bcc h LEU 59 N 0.16 0.03 -0.91 0.59 5.85 -0.05 -3.05 115.31 117.94 2bcc h LEU 59 Ca 0.34 -0.51 0.25 0.00 0.84 0.00 0.00 57.88 58.80 2bcc h LEU 59 Cb 1.09 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.97 2bcc h LEU 59 CO -0.05 0.53 0.32 -0.08 -0.34 0.00 0.00 178.44 178.82 2bcc h GLU 60 N -0.47 0.24 0.00 1.25 4.81 0.13 0.40 114.58 120.94 2bcc h GLU 60 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2bcc h GLU 60 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2bcc h GLU 60 CO 0.00 0.16 0.00 0.72 -0.73 0.00 0.00 179.01 179.16 2bcc n HIS 61 N -5.17 0.00 0.00 0.92 8.25 -0.59 -2.67 115.22 115.95 2bcc n HIS 61 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 2bcc n HIS 61 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 2bcc n HIS 61 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bcc n LEU 62 N -0.85 0.00 0.24 2.41 4.77 0.13 -4.62 117.00 119.07 2bcc n LEU 62 Ca 0.09 -0.14 0.18 0.00 -0.03 0.00 0.00 56.01 56.12 2bcc n LEU 62 Cb 0.04 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 41.99 2bcc n LEU 62 CO 0.07 0.00 1.15 0.00 -1.33 0.00 0.00 177.39 177.28 2bcc h ALA 63 N 0.00 1.64 0.00 -1.18 0.00 -0.96 -2.19 119.26 116.57 2bcc h ALA 63 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2bcc h ALA 63 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2bcc h ALA 63 CO 0.00 -0.35 -2.25 1.19 0.00 0.00 0.00 179.25 177.84 2bcc n PHE 64 N -3.43 0.00 0.15 0.00 3.72 -1.26 -4.54 117.46 112.10 2bcc n PHE 64 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2bcc n PHE 64 Cb 0.37 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 2bcc n PHE 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2bcc n LYS 65 N -2.76 0.15 0.00 -1.08 4.01 -0.82 -4.78 118.16 112.87 2bcc n LYS 65 Ca -0.31 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.49 2bcc n LYS 65 Cb 1.06 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 34.27 2bcc n LYS 65 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bcc n GLY 66 N 0.76 2.24 3.68 0.72 0.00 -1.26 -4.02 105.19 107.31 2bcc n GLY 66 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 2bcc n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bcc s THR 67 N -2.53 1.88 0.04 2.61 -4.23 -1.11 -0.74 115.64 111.56 2bcc s THR 67 Ca 0.00 -1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 58.33 2bcc s THR 67 Cb 0.00 -2.81 -0.17 0.00 1.34 0.00 0.00 72.50 70.86 2bcc s THR 67 CO 0.00 0.00 1.52 0.11 -0.54 0.00 0.00 174.62 175.71 2bcc h LYS 68 N 1.59 -0.11 -0.73 3.99 1.57 -1.67 -2.53 116.57 118.67 2bcc h LYS 68 Ca -0.44 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2bcc h LYS 68 Cb 1.26 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.48 2bcc h LYS 68 CO 0.77 0.10 0.12 -0.97 -0.57 0.00 0.00 179.45 178.91 2bcc h ASN 69 N -0.31 -0.10 -2.67 0.86 -0.00 -1.95 -3.36 115.58 108.06 2bcc h ASN 69 Ca -0.01 0.16 -0.52 0.00 -0.00 0.00 0.00 56.30 55.93 2bcc h ASN 69 Cb 0.27 0.24 -0.39 0.00 -0.00 0.00 0.00 38.32 38.44 2bcc h ASN 69 CO 0.02 -0.09 -0.78 0.00 -0.00 0.00 0.00 177.43 176.58 2bcc s ARG 70 N -6.06 0.30 1.05 6.67 1.70 -1.07 -5.12 118.95 116.41 2bcc s ARG 70 Ca -0.13 -0.70 -0.24 0.00 -0.47 0.00 0.00 55.73 54.19 2bcc s ARG 70 Cb 0.21 -1.14 -0.08 0.00 -0.57 0.00 0.00 34.95 33.38 2bcc s ARG 70 CO 0.75 -1.07 -0.92 -0.35 -1.08 0.00 0.00 175.30 172.63 2bcc n PRO 71 N 4.94 -0.62 0.00 3.89 -0.04 -0.98 -2.75 135.00 139.44 2bcc n PRO 71 Ca -0.01 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2bcc n PRO 71 Cb 0.41 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2bcc n PRO 71 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2bcc n GLN 72 N 0.70 0.00 -0.19 0.54 7.27 -1.26 -1.52 117.38 122.93 2bcc n GLN 72 Ca -0.01 0.55 -0.02 0.00 0.07 0.00 0.00 57.00 57.59 2bcc n GLN 72 Cb 0.70 -1.05 -0.00 0.00 2.41 0.00 0.00 30.24 32.30 2bcc n GLN 72 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2bcc n ASN 73 N -1.20 -0.37 0.09 1.69 5.03 -1.26 -0.48 115.26 118.76 2bcc n ASN 73 Ca 0.00 0.84 -0.12 0.00 0.87 0.00 0.00 54.58 56.17 2bcc n ASN 73 Cb 0.00 -0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 38.54 2bcc n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bcc h ALA 74 N 0.54 -0.27 0.40 5.41 0.00 -1.60 0.28 119.26 124.02 2bcc h ALA 74 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bcc h ALA 74 Cb 0.26 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bcc h ALA 74 CO -0.47 -0.69 -0.30 1.25 0.00 0.00 0.00 179.25 179.04 2bcc h LEU 75 N -0.32 -0.79 -0.33 0.00 5.85 0.32 0.81 115.31 120.85 2bcc h LEU 75 Ca 0.03 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2bcc h LEU 75 Cb 0.35 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2bcc h LEU 75 CO -0.12 -0.43 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.03 2bcc h GLU 76 N -0.67 -0.15 -0.15 1.25 5.08 -1.47 0.26 114.58 118.73 2bcc h GLU 76 Ca -0.05 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2bcc h GLU 76 Cb 0.55 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2bcc h GLU 76 CO 0.02 -0.10 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.54 2bcc h LYS 77 N -0.15 -0.19 -0.03 2.33 3.64 -0.23 1.86 116.57 123.79 2bcc h LYS 77 Ca 0.17 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2bcc h LYS 77 Cb 0.41 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2bcc h LYS 77 CO -0.43 -0.13 -0.01 1.49 -2.27 0.00 0.00 179.45 178.11 2bcc h GLU 78 N -0.20 0.05 0.00 1.90 4.81 0.16 0.03 114.58 121.33 2bcc h GLU 78 Ca 0.10 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2bcc h GLU 78 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2bcc h GLU 78 CO -0.27 0.06 -0.28 0.28 -0.73 0.00 0.00 179.01 178.07 2bcc h VAL 79 N 0.05 0.70 -0.29 0.32 2.07 0.13 -3.24 116.25 115.99 2bcc h VAL 79 Ca 0.01 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 65.96 2bcc h VAL 79 Cb 0.05 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2bcc h VAL 79 CO 0.00 0.24 -0.35 -0.33 0.02 0.00 0.00 177.57 177.15 2bcc h GLU 80 N -1.00 -0.21 -1.18 1.57 5.08 0.29 -0.78 114.58 118.35 2bcc h GLU 80 Ca -0.05 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.66 2bcc h GLU 80 Cb 0.60 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2bcc h GLU 80 CO -0.03 -0.14 1.05 0.66 -1.00 0.00 0.00 179.01 179.55 2bcc h SER 81 N -0.22 0.00 -0.58 1.42 4.64 -1.15 0.34 113.55 118.00 2bcc h SER 81 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bcc h SER 81 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2bcc h SER 81 CO -0.39 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 176.72 2bcc n MET 82 N -3.69 4.30 -3.36 4.77 0.00 -0.31 -4.95 117.12 113.89 2bcc n MET 82 Ca 0.26 -3.03 -0.24 0.00 0.00 0.00 0.00 57.70 54.69 2bcc n MET 82 Cb 1.42 -2.09 0.01 0.00 0.00 0.00 0.00 33.22 32.57 2bcc n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bcc n GLY 83 N 0.72 -0.50 3.73 3.17 0.00 0.12 -4.88 105.19 107.56 2bcc n GLY 83 Ca 0.26 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2bcc n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcc s ALA 84 N -3.05 3.41 -0.21 4.61 0.00 -1.18 -4.85 121.76 120.48 2bcc s ALA 84 Ca 0.42 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 2bcc s ALA 84 Cb -0.21 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2bcc s ALA 84 CO 0.51 0.63 -0.05 -1.01 0.00 0.00 0.00 175.76 175.84 2bcc s HIS 85 N -1.51 2.95 -0.33 0.00 0.09 -0.89 -4.61 115.29 110.99 2bcc s HIS 85 Ca 0.28 -0.87 -0.03 0.00 -0.00 0.00 0.00 55.06 54.44 2bcc s HIS 85 Cb -0.11 -2.07 0.06 0.00 -0.00 0.00 0.00 32.58 30.46 2bcc s HIS 85 CO 0.20 -0.48 0.06 -1.17 -0.00 0.00 0.00 174.74 173.34 2bcc s LEU 86 N 1.30 4.23 0.31 0.89 2.96 -1.26 -0.54 118.68 126.57 2bcc s LEU 86 Ca 0.04 -1.41 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 2bcc s LEU 86 Cb -0.14 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2bcc s LEU 86 CO -0.02 -0.33 0.08 0.21 -1.32 0.00 0.00 176.35 174.98 2bcc s ASN 87 N 1.38 1.92 0.04 3.68 2.47 0.26 -4.98 114.94 119.70 2bcc s ASN 87 Ca -0.02 -1.41 -0.17 0.00 0.42 0.00 0.00 52.86 51.68 2bcc s ASN 87 Cb -0.20 0.08 0.06 0.00 -1.45 0.00 0.00 41.25 39.74 2bcc s ASN 87 CO -0.01 -0.70 0.77 0.00 -3.72 0.00 0.00 177.10 173.44 2bcc n ALA 88 N -0.62 -2.10 -3.73 1.71 0.00 -1.26 -1.37 120.51 113.13 2bcc n ALA 88 Ca -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.76 2bcc n ALA 88 Cb 0.66 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 2bcc n ALA 88 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2bcc s TYR 89 N -2.83 -0.28 -0.21 0.00 -0.85 -0.57 -5.03 117.35 107.58 2bcc s TYR 89 Ca 0.18 -0.10 -0.04 0.00 -0.52 0.00 0.00 57.07 56.59 2bcc s TYR 89 Cb -0.01 0.66 0.08 0.00 0.38 0.00 0.00 41.96 43.07 2bcc s TYR 89 CO 0.01 -1.10 0.14 -1.54 -1.52 0.00 0.00 175.55 171.54 2bcc s SER 90 N -2.87 2.41 0.00 -0.18 1.04 -1.26 -1.43 113.70 111.41 2bcc s SER 90 Ca 0.08 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2bcc s SER 90 Cb -0.04 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2bcc s SER 90 CO 0.01 -0.37 0.00 -1.54 0.98 0.00 0.00 173.24 172.32 2bcc n SER 91 N 5.28 0.00 0.00 7.02 3.41 -0.23 -4.91 113.62 124.19 2bcc n SER 91 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.45 2bcc n SER 91 Cb 0.47 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 2bcc n SER 91 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bcc h ARG 92 N 0.00 0.04 0.00 4.33 3.08 -1.94 -3.11 114.38 116.78 2bcc h ARG 92 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2bcc h ARG 92 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bcc h ARG 92 CO 0.00 0.68 -0.23 0.39 -1.07 0.00 0.00 179.97 179.74 2bcc n GLU 93 N -3.16 0.66 -3.60 0.04 1.02 -1.26 -0.61 120.64 113.73 2bcc n GLU 93 Ca -0.15 -1.40 -0.03 0.00 -0.02 0.00 0.00 57.16 55.56 2bcc n GLU 93 Cb 1.03 -0.83 -0.06 0.00 -0.02 0.00 0.00 31.44 31.57 2bcc n GLU 93 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2bcc s HIS 94 N -0.89 -1.17 0.06 -0.32 2.46 -0.18 -4.33 115.29 110.93 2bcc s HIS 94 Ca 0.09 1.96 0.09 0.00 0.47 0.00 0.00 55.06 57.66 2bcc s HIS 94 Cb 0.08 0.59 -0.03 0.00 -0.13 0.00 0.00 32.58 33.09 2bcc s HIS 94 CO 0.01 -0.63 -0.22 0.99 -2.47 0.00 0.00 174.74 172.42 2bcc s THR 95 N 2.79 2.49 -0.06 0.89 2.01 -0.05 -1.07 115.64 122.64 2bcc s THR 95 Ca -0.02 -1.36 -0.11 0.00 0.31 0.00 0.00 61.69 60.51 2bcc s THR 95 Cb -0.12 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2bcc s THR 95 CO -0.17 0.29 0.28 0.00 -0.69 0.00 0.00 174.62 174.33 2bcc s ALA 96 N -0.92 -0.69 -0.10 7.40 0.00 -0.52 0.65 121.76 127.58 2bcc s ALA 96 Ca 0.14 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2bcc s ALA 96 Cb -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2bcc s ALA 96 CO 0.05 -0.19 -0.09 0.71 0.00 0.00 0.00 175.76 176.24 2bcc s TYR 97 N -0.54 1.50 0.01 0.00 2.02 -0.02 -1.51 117.35 118.81 2bcc s TYR 97 Ca -0.06 -0.71 -0.06 0.00 -0.37 0.00 0.00 57.07 55.87 2bcc s TYR 97 Cb -0.04 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2bcc s TYR 97 CO 0.02 -0.46 0.10 1.52 -1.57 0.00 0.00 175.55 175.16 2bcc s TYR 98 N 1.45 0.09 0.08 2.71 -0.85 -0.47 -1.21 117.35 119.16 2bcc s TYR 98 Ca 0.00 -0.24 0.08 0.00 -0.52 0.00 0.00 57.07 56.39 2bcc s TYR 98 Cb -0.13 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2bcc s TYR 98 CO -0.06 -0.28 -0.21 0.42 -1.52 0.00 0.00 175.55 173.90 2bcc s ILE 99 N -1.52 1.74 -0.23 -3.49 1.01 0.01 -0.58 121.20 118.13 2bcc s ILE 99 Ca -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 60.65 59.10 2bcc s ILE 99 Cb -0.07 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.90 2bcc s ILE 99 CO 0.01 0.06 -0.07 -1.59 0.00 0.00 0.00 174.94 173.34 2bcc s LYS 100 N -1.63 1.80 0.02 2.79 -2.85 0.30 -0.20 119.74 119.97 2bcc s LYS 100 Ca 0.07 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 54.01 2bcc s LYS 100 Cb -0.10 -2.62 -0.00 0.00 -2.06 0.00 0.00 37.83 33.05 2bcc s LYS 100 CO 0.03 -0.57 0.00 0.00 0.10 0.00 0.00 175.35 174.92 2bcc n ALA 101 N 4.63 0.02 -0.19 0.59 0.00 -0.92 -2.10 120.51 122.53 2bcc n ALA 101 Ca -0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 2bcc n ALA 101 Cb 0.44 0.06 0.16 0.00 0.00 0.00 0.00 19.45 20.12 2bcc n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bcc n LEU 102 N 0.00 4.49 0.00 0.00 4.32 -1.26 -0.81 117.00 123.74 2bcc n LEU 102 Ca -0.01 -2.33 0.00 0.00 -0.02 0.00 0.00 56.01 53.65 2bcc n LEU 102 Cb 0.03 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.18 2bcc n LEU 102 CO 0.02 0.65 0.00 -1.54 -1.22 0.00 0.00 177.39 175.30 2bcc n SER 103 N -0.07 0.00 0.00 -1.43 3.41 -1.24 -4.33 113.62 109.96 2bcc n SER 103 Ca 0.26 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.89 2bcc n SER 103 Cb 1.00 -0.32 0.11 0.00 -0.26 0.00 0.00 64.21 64.74 2bcc n SER 103 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bcc n LYS 104 N -0.65 0.63 -0.25 4.33 4.81 -1.26 -1.91 118.16 123.86 2bcc n LYS 104 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2bcc n LYS 104 Cb 0.00 -1.09 0.02 0.00 0.02 0.00 0.00 35.03 33.97 2bcc n LYS 104 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bcc n ASP 105 N -0.59 0.42 -0.36 3.14 8.00 -1.26 -4.88 116.55 121.02 2bcc n ASP 105 Ca 0.03 -1.79 -0.03 0.00 0.71 0.00 0.00 54.79 53.70 2bcc n ASP 105 Cb 0.01 -0.15 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2bcc n ASP 105 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2bcc n VAL 106 N -0.20 -0.51 0.17 2.53 0.31 -0.80 -0.11 118.33 119.72 2bcc n VAL 106 Ca 0.02 2.14 -0.14 0.00 -0.01 0.00 0.00 64.34 66.34 2bcc n VAL 106 Cb 0.59 -2.78 -0.07 0.00 -0.91 0.00 0.00 33.84 30.68 2bcc n VAL 106 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2bcc h PRO 107 N 0.00 -0.53 -0.24 5.55 0.13 -1.89 0.79 132.00 135.80 2bcc h PRO 107 Ca 0.27 0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.47 2bcc h PRO 107 Cb 0.50 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 2bcc h PRO 107 CO -0.89 -0.36 0.07 -0.22 -0.23 0.00 0.00 178.00 176.38 2bcc h LYS 108 N -0.55 0.17 0.63 0.86 1.63 -1.43 -1.28 116.57 116.59 2bcc h LYS 108 Ca -0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2bcc h LYS 108 Cb 0.52 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2bcc h LYS 108 CO -0.07 0.11 -0.37 0.00 -3.45 0.00 0.00 179.45 175.67 2bcc h ALA 109 N 1.16 -0.96 -0.85 5.00 0.00 -0.41 -1.38 119.26 121.82 2bcc h ALA 109 Ca 0.11 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.02 2bcc h ALA 109 Cb 0.09 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 2bcc h ALA 109 CO -0.13 -1.05 -0.08 0.28 0.00 0.00 0.00 179.25 178.27 2bcc h VAL 110 N -0.94 0.18 -0.31 0.00 2.07 -0.60 0.32 116.25 116.97 2bcc h VAL 110 Ca -0.08 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bcc h VAL 110 Cb 0.76 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2bcc h VAL 110 CO 0.09 0.01 0.19 -0.08 0.02 0.00 0.00 177.57 177.80 2bcc h GLU 111 N 0.04 0.41 0.05 1.57 4.81 -0.97 -0.38 114.58 120.10 2bcc h GLU 111 Ca 0.46 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.67 2bcc h GLU 111 Cb 0.81 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2bcc h GLU 111 CO -0.82 0.30 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.57 2bcc h LEU 112 N 0.40 -0.34 -0.15 1.64 3.38 0.60 0.16 115.31 121.00 2bcc h LEU 112 Ca 0.11 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2bcc h LEU 112 Cb -0.01 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2bcc h LEU 112 CO -0.02 -0.18 -0.43 -0.07 0.09 0.00 0.00 178.44 177.83 2bcc h LEU 113 N -0.23 -1.37 -0.80 1.67 3.38 -0.34 -1.30 115.31 116.32 2bcc h LEU 113 Ca 0.03 0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.32 2bcc h LEU 113 Cb 0.26 0.56 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2bcc h LEU 113 CO -0.09 -0.43 0.38 0.00 0.09 0.00 0.00 178.44 178.39 2bcc h ALA 114 N 0.10 1.16 0.00 1.53 0.00 -0.71 0.46 119.26 121.79 2bcc h ALA 114 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bcc h ALA 114 Cb 0.63 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bcc h ALA 114 CO -0.41 -0.13 -0.02 0.22 0.00 0.00 0.00 179.25 178.91 2bcc h ASP 115 N 0.56 0.00 0.00 0.00 3.58 0.48 -1.93 116.42 119.10 2bcc h ASP 115 Ca 0.43 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.62 2bcc h ASP 115 Cb 0.60 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 2bcc h ASP 115 CO -0.36 0.02 -1.46 -0.38 -2.88 0.00 0.00 179.24 174.17 2bcc n ILE 116 N -3.24 1.53 0.21 2.25 5.41 0.08 -0.37 119.36 125.23 2bcc n ILE 116 Ca -0.02 -0.08 0.13 0.00 1.00 0.00 0.00 62.75 63.78 2bcc n ILE 116 Cb 0.14 -2.03 0.68 0.00 -0.71 0.00 0.00 39.64 37.72 2bcc n ILE 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2bcc h VAL 117 N -1.00 0.00 0.00 1.39 -1.51 -1.34 -3.31 116.25 110.48 2bcc h VAL 117 Ca -0.40 -0.03 -0.20 0.00 -1.23 0.00 0.00 66.70 64.85 2bcc h VAL 117 Cb 1.32 0.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 2bcc h VAL 117 CO -0.24 0.00 -1.67 0.00 -1.23 0.00 0.00 177.57 174.43 2bcc n GLN 118 N -2.40 0.26 -3.04 5.19 6.02 -0.73 -4.93 117.38 117.74 2bcc n GLN 118 Ca -0.01 0.10 -0.28 0.00 -0.01 0.00 0.00 57.00 56.80 2bcc n GLN 118 Cb 0.06 -0.97 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 2bcc n GLN 118 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bcc n ASN 119 N -3.43 4.55 -4.73 1.08 3.02 0.50 -5.07 115.26 111.17 2bcc n ASN 119 Ca -0.23 -3.62 -0.41 0.00 -0.03 0.00 0.00 54.58 50.28 2bcc n ASN 119 Cb 0.67 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 2bcc n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bcc h SER 121 N 5.56 -1.58 -4.52 0.00 0.87 -1.17 -3.42 113.55 109.29 2bcc h SER 121 Ca -0.44 0.19 -0.36 0.00 -1.23 0.00 0.00 61.79 59.95 2bcc h SER 121 Cb 1.21 0.61 0.08 0.00 -0.44 0.00 0.00 62.40 63.87 2bcc h SER 121 CO 0.75 -0.50 -0.57 0.18 -0.53 0.00 0.00 176.83 176.17 2bcc n LEU 122 N -5.45 -2.83 -4.60 2.23 4.77 -1.26 -4.82 117.00 105.03 2bcc n LEU 122 Ca -0.06 -0.34 -0.52 0.00 -0.03 0.00 0.00 56.01 55.06 2bcc n LEU 122 Cb 0.39 -2.74 -0.06 0.00 -2.33 0.00 0.00 43.42 38.67 2bcc n LEU 122 CO 0.12 0.35 1.57 1.21 -1.33 0.00 0.00 177.39 179.30 2bcc n GLU 123 N -4.00 1.47 0.26 3.23 4.07 -1.26 -4.75 120.64 119.66 2bcc n GLU 123 Ca -0.06 0.50 0.09 0.00 -0.06 0.00 0.00 57.16 57.63 2bcc n GLU 123 Cb 0.59 -2.44 0.47 0.00 -0.06 0.00 0.00 31.44 30.01 2bcc n GLU 123 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2bcc h ASP 124 N 9.94 0.00 0.20 4.31 3.58 -2.00 0.22 116.42 132.67 2bcc h ASP 124 Ca -0.40 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.70 2bcc h ASP 124 Cb 1.30 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.33 2bcc h ASP 124 CO 0.98 0.00 -1.91 0.77 -2.88 0.00 0.00 179.24 176.20 2bcc h SER 125 N 0.00 0.38 0.34 2.28 4.64 -2.00 -3.20 113.55 115.99 2bcc h SER 125 Ca 0.00 -0.81 -0.10 0.00 -0.47 0.00 0.00 61.79 60.42 2bcc h SER 125 Cb 0.89 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2bcc h SER 125 CO 0.00 1.72 -0.41 -0.61 -0.87 0.00 0.00 176.83 176.65 2bcc h GLN 126 N 0.07 0.11 0.00 4.77 5.75 -1.01 -3.16 115.11 121.64 2bcc h GLN 126 Ca -0.39 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2bcc h GLN 126 Cb 2.04 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.59 2bcc h GLN 126 CO 0.10 0.51 0.00 -0.89 -2.65 0.00 0.00 178.83 175.90 2bcc n ILE 127 N -4.03 0.00 0.07 2.39 5.41 -0.17 -1.99 119.36 121.03 2bcc n ILE 127 Ca -0.02 1.26 0.12 0.00 1.00 0.00 0.00 62.75 65.12 2bcc n ILE 127 Cb 0.46 -2.23 0.19 0.00 -0.71 0.00 0.00 39.64 37.35 2bcc n ILE 127 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2bcc n GLU 128 N -1.69 0.02 -0.00 0.38 4.07 -1.21 0.14 120.64 122.35 2bcc n GLU 128 Ca 0.00 0.91 -0.21 0.00 -0.06 0.00 0.00 57.16 57.80 2bcc n GLU 128 Cb 0.00 -2.36 -0.14 0.00 -0.06 0.00 0.00 31.44 28.88 2bcc n GLU 128 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2bcc h LYS 129 N 0.00 0.23 0.00 5.31 6.56 -1.49 -3.32 116.57 123.86 2bcc h LYS 129 Ca 0.21 -0.39 -0.01 0.00 -1.06 0.00 0.00 60.65 59.41 2bcc h LYS 129 Cb 2.26 0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 34.06 2bcc h LYS 129 CO -0.00 1.18 -0.06 0.93 -2.06 0.00 0.00 179.45 179.45 2bcc h GLU 130 N -0.32 0.00 0.71 3.15 4.39 0.19 -2.58 114.58 120.12 2bcc h GLU 130 Ca -0.32 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2bcc h GLU 130 Cb 1.75 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.40 2bcc h GLU 130 CO 0.04 0.06 -0.34 -0.09 -1.16 0.00 0.00 179.01 177.52 2bcc h ARG 131 N 0.00 -0.92 -0.00 2.33 2.43 -1.14 -0.16 114.38 116.91 2bcc h ARG 131 Ca -0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bcc h ARG 131 Cb 0.34 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2bcc h ARG 131 CO 0.01 -0.62 0.01 -0.44 -1.51 0.00 0.00 179.97 177.42 2bcc h ASP 132 N -0.99 0.00 0.17 -3.80 3.32 -1.61 -1.63 116.42 111.89 2bcc h ASP 132 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2bcc h ASP 132 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2bcc h ASP 132 CO 0.16 0.00 -0.08 0.58 -1.72 0.00 0.00 179.24 178.18 2bcc h VAL 133 N 0.00 0.53 0.12 -1.35 2.07 -1.07 -3.00 116.25 113.56 2bcc h VAL 133 Ca 0.00 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.46 2bcc h VAL 133 Cb 0.02 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2bcc h VAL 133 CO -0.00 0.15 -0.32 0.40 0.02 0.00 0.00 177.57 177.82 2bcc h ILE 134 N -0.98 0.32 -1.02 4.57 2.04 -0.75 0.46 117.51 122.15 2bcc h ILE 134 Ca -0.02 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.13 2bcc h ILE 134 Cb 0.43 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2bcc h ILE 134 CO 0.04 0.00 1.02 0.58 0.00 0.00 0.00 178.15 179.79 2bcc h VAL 135 N -0.55 0.13 0.00 1.67 2.07 -1.41 1.10 116.25 119.26 2bcc h VAL 135 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2bcc h VAL 135 Cb 0.58 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2bcc h VAL 135 CO -0.19 0.00 -0.37 -0.09 0.02 0.00 0.00 177.57 176.95 2bcc h ARG 136 N 0.00 0.00 -1.51 1.57 9.65 -0.72 -3.23 114.38 120.14 2bcc h ARG 136 Ca 0.49 0.00 0.45 0.00 -1.10 0.00 0.00 59.98 59.82 2bcc h ARG 136 Cb 2.52 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 31.02 2bcc h ARG 136 CO -0.01 0.00 1.05 1.49 2.80 0.00 0.00 179.97 185.31 2bcc h GLU 137 N -0.96 0.05 -0.09 0.20 4.81 0.20 2.13 114.58 120.92 2bcc h GLU 137 Ca 0.00 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2bcc h GLU 137 Cb 0.37 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2bcc h GLU 137 CO 0.00 0.03 -0.70 1.25 -0.73 0.00 0.00 179.01 178.86 2bcc h LEU 138 N 0.05 0.47 -1.38 1.64 5.85 0.10 -2.02 115.31 120.03 2bcc h LEU 138 Ca 0.78 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 59.16 2bcc h LEU 138 Cb 2.87 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 43.75 2bcc h LEU 138 CO -0.15 1.03 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.18 2bcc h GLN 139 N 0.28 0.00 0.19 1.25 4.15 0.34 -2.69 115.11 118.63 2bcc h GLN 139 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2bcc h GLN 139 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2bcc h GLN 139 CO 0.12 0.18 -0.09 0.93 -1.93 0.00 0.00 178.83 178.04 2bcc h GLU 140 N 0.00 -0.25 -1.17 1.69 5.08 -1.03 -3.24 114.58 115.67 2bcc h GLU 140 Ca -0.00 0.02 0.37 0.00 -1.00 0.00 0.00 59.36 58.74 2bcc h GLU 140 Cb 0.61 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 2bcc h GLU 140 CO 0.02 -0.17 0.80 0.09 -1.00 0.00 0.00 179.01 178.76 2bcc n ASN 141 N -4.40 0.08 -0.16 1.42 3.02 -0.79 -0.24 115.26 114.19 2bcc n ASN 141 Ca -0.03 0.83 -0.08 0.00 -0.03 0.00 0.00 54.58 55.27 2bcc n ASN 141 Cb 0.10 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2bcc n ASN 141 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2bcc h ASP 142 N 0.00 0.62 -0.23 6.41 3.58 -1.50 -2.83 116.42 122.47 2bcc h ASP 142 Ca 0.64 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.82 2bcc h ASP 142 Cb 2.30 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 43.13 2bcc h ASP 142 CO -0.17 0.61 0.13 0.35 -2.88 0.00 0.00 179.24 177.28 2bcc n THR 143 N -4.61 1.39 -3.10 2.25 -2.24 0.66 -4.21 114.28 104.42 2bcc n THR 143 Ca 0.01 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 2bcc n THR 143 Cb 0.14 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 2bcc n THR 143 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bcc n SER 144 N 0.10 5.46 -0.52 3.42 2.88 -1.07 -4.88 113.62 119.02 2bcc n SER 144 Ca 0.14 -3.48 0.42 0.00 -1.33 0.00 0.00 58.87 54.62 2bcc n SER 144 Cb 0.74 -0.99 0.69 0.00 -0.75 0.00 0.00 64.21 63.89 2bcc n SER 144 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2bcc n MET 145 N 0.87 -0.02 0.13 -1.46 0.00 -1.26 0.28 117.12 115.66 2bcc n MET 145 Ca 0.30 1.16 0.16 0.00 0.00 0.00 0.00 57.70 59.32 2bcc n MET 145 Cb 0.36 -2.38 0.72 0.00 0.00 0.00 0.00 33.22 31.92 2bcc n MET 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2bcc h ARG 146 N 0.00 0.00 0.00 0.03 2.43 -1.94 -2.20 114.38 112.70 2bcc h ARG 146 Ca 0.86 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 60.00 2bcc h ARG 146 Cb 2.98 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 32.52 2bcc h ARG 146 CO -0.33 0.00 -0.87 0.39 -1.51 0.00 0.00 179.97 177.65 2bcc n GLU 147 N -4.23 0.50 -0.42 0.20 -0.58 0.78 -4.26 120.64 112.63 2bcc n GLU 147 Ca 0.04 0.37 0.34 0.00 -0.42 0.00 0.00 57.16 57.48 2bcc n GLU 147 Cb 0.38 -1.56 0.62 0.00 -0.57 0.00 0.00 31.44 30.31 2bcc n GLU 147 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2bcc h VAL 148 N -1.00 0.23 -0.64 2.62 3.04 -1.48 0.79 116.25 119.81 2bcc h VAL 148 Ca -0.05 -0.05 0.01 0.00 -1.01 0.00 0.00 66.70 65.59 2bcc h VAL 148 Cb 0.83 0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 30.14 2bcc h VAL 148 CO -0.03 0.03 0.42 1.62 -1.01 0.00 0.00 177.57 178.60 2bcc h VAL 149 N 0.16 1.17 0.12 1.51 3.04 -1.60 -1.25 116.25 119.39 2bcc h VAL 149 Ca 0.75 -0.31 -0.25 0.00 -1.01 0.00 0.00 66.70 65.88 2bcc h VAL 149 Cb 2.33 0.22 0.03 0.00 -2.01 0.00 0.00 31.29 31.85 2bcc h VAL 149 CO -0.36 0.16 -1.06 -0.26 -1.01 0.00 0.00 177.57 175.05 2bcc h PHE 150 N 0.87 0.85 0.00 3.17 -1.00 0.41 -2.39 116.94 118.86 2bcc h PHE 150 Ca 0.24 -0.54 0.03 0.00 2.81 0.00 0.00 57.97 60.50 2bcc h PHE 150 Cb -0.10 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.35 2bcc h PHE 150 CO 0.00 1.39 -0.27 -0.91 -1.61 0.00 0.00 178.31 176.92 2bcc h ASN 151 N 0.06 -0.79 -0.72 2.17 2.35 -1.23 0.46 115.58 117.88 2bcc h ASN 151 Ca -0.17 0.11 0.14 0.00 -0.55 0.00 0.00 56.30 55.83 2bcc h ASN 151 Cb 1.77 0.32 -0.10 0.00 0.05 0.00 0.00 38.32 40.37 2bcc h ASN 151 CO 0.20 -0.34 0.24 1.88 -1.65 0.00 0.00 177.43 177.76 2bcc h TYR 152 N -0.41 0.40 -0.01 1.19 0.05 -1.31 1.63 116.97 118.50 2bcc h TYR 152 Ca 0.06 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.90 2bcc h TYR 152 Cb 0.49 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 2bcc h TYR 152 CO -0.30 0.01 -0.47 1.25 -1.05 0.00 0.00 178.16 177.60 2bcc h LEU 153 N 0.37 -1.45 -0.36 3.88 6.46 -0.45 0.13 115.31 123.90 2bcc h LEU 153 Ca 0.39 0.16 0.07 0.00 -0.12 0.00 0.00 57.88 58.39 2bcc h LEU 153 Cb 0.61 0.55 -0.07 0.00 -0.73 0.00 0.00 40.66 41.03 2bcc h LEU 153 CO -0.43 -0.45 -0.07 0.45 -0.62 0.00 0.00 178.44 177.32 2bcc h HIS 154 N -0.57 -0.16 -1.35 1.25 3.86 0.69 0.66 115.15 119.52 2bcc h HIS 154 Ca 0.01 0.03 0.44 0.00 -1.16 0.00 0.00 60.37 59.69 2bcc h HIS 154 Cb 0.62 0.13 -0.12 0.00 1.06 0.00 0.00 27.41 29.10 2bcc h HIS 154 CO -0.51 -0.14 0.88 0.00 0.86 0.00 0.00 177.93 179.03 2bcc h ALA 155 N 1.35 2.80 0.00 2.45 0.00 0.45 0.51 119.26 126.82 2bcc h ALA 155 Ca 0.17 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2bcc h ALA 155 Cb 0.26 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2bcc h ALA 155 CO -0.36 -1.41 -1.81 -2.37 0.00 0.00 0.00 179.25 173.30 2bcc n THR 156 N -4.63 0.81 -0.14 0.00 5.66 0.24 -3.38 114.28 112.84 2bcc n THR 156 Ca 0.37 -0.42 -0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2bcc n THR 156 Cb 1.44 -0.84 0.25 0.00 -1.55 0.00 0.00 70.33 69.64 2bcc n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bcc h ALA 157 N 0.32 1.39 -0.21 1.79 0.00 0.85 -2.12 119.26 121.27 2bcc h ALA 157 Ca -0.32 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2bcc h ALA 157 Cb 1.62 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2bcc h ALA 157 CO -0.01 0.48 -0.09 1.19 0.00 0.00 0.00 179.25 180.82 2bcc n PHE 158 N -4.36 0.70 -1.44 0.00 3.72 0.12 -1.25 117.46 114.94 2bcc n PHE 158 Ca 0.05 -1.26 -0.51 0.00 -0.05 0.00 0.00 57.45 55.69 2bcc n PHE 158 Cb 0.12 -0.34 -0.04 0.00 -0.94 0.00 0.00 39.48 38.28 2bcc n PHE 158 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bcc n GLN 159 N -1.00 0.07 0.00 -1.08 10.64 -0.80 -1.14 117.38 124.07 2bcc n GLN 159 Ca 0.25 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 2bcc n GLN 159 Cb 0.87 -1.20 0.00 0.00 -0.86 0.00 0.00 30.24 29.06 2bcc n GLN 159 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bcc n GLY 160 N 1.84 2.80 3.86 2.61 0.00 -1.26 -4.86 105.19 110.18 2bcc n GLY 160 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2bcc n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bcc s THR 161 N -1.96 1.73 0.48 2.61 -4.23 -0.29 -5.02 115.64 108.97 2bcc s THR 161 Ca 0.00 -1.58 0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2bcc s THR 161 Cb 0.00 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.81 2bcc s THR 161 CO 0.00 0.00 2.11 1.23 -0.54 0.00 0.00 174.62 177.42 2bcc h GLY 162 N 0.93 0.23 2.00 3.99 0.00 -1.89 -2.32 103.07 106.01 2bcc h GLY 162 Ca -0.39 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2bcc h GLY 162 CO 0.61 0.08 0.00 1.41 0.00 0.00 0.00 176.54 178.64 2bcc h LEU 163 N 0.21 0.00 -0.05 3.11 3.38 -1.89 -2.46 115.31 117.61 2bcc h LEU 163 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bcc h LEU 163 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bcc h LEU 163 CO -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.44 2bcc n ALA 164 N -1.94 2.59 -2.03 1.53 0.00 -0.87 -4.69 120.51 115.10 2bcc n ALA 164 Ca 0.01 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 2bcc n ALA 164 Cb 0.26 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 2bcc n ALA 164 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bcc s GLN 165 N -2.76 4.67 0.57 0.00 -0.21 -0.93 -3.99 119.66 117.01 2bcc s GLN 165 Ca 0.21 1.30 -0.10 0.00 0.02 0.00 0.00 55.36 56.79 2bcc s GLN 165 Cb 0.19 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 2bcc s GLN 165 CO 0.52 0.44 0.96 -1.54 -2.12 0.00 0.00 175.29 173.55 2bcc s SER 166 N -0.76 6.29 0.09 5.90 1.04 -1.26 -4.90 113.70 120.10 2bcc s SER 166 Ca 0.40 1.32 -0.20 0.00 0.48 0.00 0.00 55.95 57.95 2bcc s SER 166 Cb -0.24 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.38 2bcc s SER 166 CO 0.28 -0.76 1.60 0.58 0.98 0.00 0.00 173.24 175.92 2bcc h VAL 167 N -0.01 1.19 -0.90 5.02 2.07 -1.91 -3.17 116.25 118.55 2bcc h VAL 167 Ca -0.45 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2bcc h VAL 167 Cb 1.19 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 2bcc h VAL 167 CO 0.62 0.19 0.57 -0.33 0.02 0.00 0.00 177.57 178.64 2bcc h GLU 168 N 0.17 1.04 0.00 1.57 4.39 -1.92 -3.40 114.58 116.43 2bcc h GLU 168 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2bcc h GLU 168 Cb 0.24 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bcc h GLU 168 CO -0.00 0.69 0.00 0.41 -1.16 0.00 0.00 179.01 178.94 2bcc n GLY 169 N -1.34 1.18 3.70 -3.84 0.00 -1.20 -4.40 105.19 99.30 2bcc n GLY 169 Ca 0.12 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 2bcc n GLY 169 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcc s PRO 170 N -3.26 1.85 0.00 1.61 0.04 -1.26 -4.86 135.00 129.11 2bcc s PRO 170 Ca 0.00 1.86 0.16 0.00 0.04 0.00 0.00 61.00 63.05 2bcc s PRO 170 Cb 0.00 -1.79 0.67 0.00 0.04 0.00 0.00 34.50 33.43 2bcc s PRO 170 CO 0.00 -2.08 1.50 -1.13 0.04 0.00 0.00 177.00 175.33 2bcc n SER 171 N -2.94 0.00 -0.04 6.66 3.41 -1.26 -2.50 113.62 116.95 2bcc n SER 171 Ca 0.14 0.48 -0.16 0.00 -0.26 0.00 0.00 58.87 59.08 2bcc n SER 171 Cb 0.50 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2bcc n SER 171 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bcc h GLU 172 N 0.00 0.08 -0.73 4.33 4.57 -1.99 -2.97 114.58 117.87 2bcc h GLU 172 Ca 0.00 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2bcc h GLU 172 Cb 0.26 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2bcc h GLU 172 CO 0.00 1.05 0.48 -0.91 -1.18 0.00 0.00 179.01 178.46 2bcc h ASN 173 N -0.82 0.83 -0.44 1.04 4.21 -1.80 -1.79 115.58 116.81 2bcc h ASN 173 Ca -0.04 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 2bcc h ASN 173 Cb 1.15 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 2bcc h ASN 173 CO 0.04 0.60 0.13 0.40 -1.29 0.00 0.00 177.43 177.31 2bcc h ILE 174 N 0.98 1.21 0.00 2.81 2.04 -1.60 0.22 117.51 123.17 2bcc h ILE 174 Ca 0.27 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2bcc h ILE 174 Cb -0.10 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2bcc h ILE 174 CO -0.06 0.28 -0.13 0.03 0.00 0.00 0.00 178.15 178.27 2bcc h ARG 175 N 0.73 0.00 0.00 2.37 3.08 -1.25 -3.35 114.38 115.97 2bcc h ARG 175 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bcc h ARG 175 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bcc h ARG 175 CO -0.00 0.13 -0.03 1.63 -1.07 0.00 0.00 179.97 180.63 2bcc n LYS 176 N -3.27 1.88 -2.07 0.04 5.02 -0.54 -5.05 118.16 114.17 2bcc n LYS 176 Ca 0.00 -1.35 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 2bcc n LYS 176 Cb 0.38 -0.91 0.01 0.00 -0.02 0.00 0.00 35.03 34.50 2bcc n LYS 176 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bcc s LEU 177 N -0.92 3.89 0.06 -0.35 1.43 0.66 -5.00 118.68 118.46 2bcc s LEU 177 Ca 0.04 2.45 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 2bcc s LEU 177 Cb 0.03 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 2bcc s LEU 177 CO 0.00 -1.25 0.11 -0.44 0.23 0.00 0.00 176.35 175.00 2bcc s SER 178 N -1.30 5.74 0.36 2.29 0.01 -1.26 -4.97 113.70 114.57 2bcc s SER 178 Ca 0.69 0.08 0.20 0.00 1.31 0.00 0.00 55.95 58.22 2bcc s SER 178 Cb -0.32 -1.61 1.30 0.00 0.21 0.00 0.00 66.02 65.59 2bcc s SER 178 CO 0.38 0.19 1.55 -1.14 0.41 0.00 0.00 173.24 174.62 2bcc n ARG 179 N 0.52 -0.06 0.35 12.44 0.00 -1.26 0.75 116.66 129.41 2bcc n ARG 179 Ca -0.08 1.36 -0.18 0.00 -0.00 0.00 0.00 57.85 58.95 2bcc n ARG 179 Cb 0.52 -2.43 -0.09 0.00 0.00 0.00 0.00 32.46 30.46 2bcc n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bcc h ALA 180 N 1.96 -0.86 -0.96 5.13 0.00 -1.98 -3.12 119.26 119.44 2bcc h ALA 180 Ca 0.82 -0.19 0.28 0.00 0.00 0.00 0.00 54.91 55.82 2bcc h ALA 180 Cb 2.16 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 20.14 2bcc h ALA 180 CO -0.76 -0.97 0.46 -0.44 0.00 0.00 0.00 179.25 177.53 2bcc h ASP 181 N -0.87 0.37 -0.68 0.00 5.19 -0.05 0.52 116.42 120.90 2bcc h ASP 181 Ca -0.09 0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 2bcc h ASP 181 Cb 0.66 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 2bcc h ASP 181 CO 0.14 -0.10 0.17 -0.07 -3.12 0.00 0.00 179.24 176.27 2bcc h LEU 182 N 0.33 1.04 -0.22 1.55 -0.00 -1.49 0.35 115.31 116.87 2bcc h LEU 182 Ca 0.65 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.88 58.24 2bcc h LEU 182 Cb 1.39 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2bcc h LEU 182 CO -0.60 0.99 -0.15 0.74 -0.00 0.00 0.00 178.44 179.42 2bcc h THR 183 N 1.04 1.32 -0.06 0.22 2.02 -0.12 -0.48 112.91 116.85 2bcc h THR 183 Ca 0.22 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.17 2bcc h THR 183 Cb 0.36 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 2bcc h THR 183 CO 0.00 0.39 -0.26 -0.08 0.37 0.00 0.00 175.52 175.94 2bcc h GLU 184 N 0.19 -0.36 0.08 6.66 4.81 -0.17 0.20 114.58 125.99 2bcc h GLU 184 Ca 0.04 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2bcc h GLU 184 Cb 0.68 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 2bcc h GLU 184 CO 0.04 -0.24 -0.39 -0.92 -0.73 0.00 0.00 179.01 176.78 2bcc h TYR 185 N -0.37 -1.08 -0.04 0.92 3.20 -0.83 -1.05 116.97 117.73 2bcc h TYR 185 Ca 0.08 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2bcc h TYR 185 Cb 0.49 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 2bcc h TYR 185 CO -0.33 -0.48 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.12 2bcc h LEU 186 N -0.59 -1.63 -1.93 2.82 3.38 -0.42 -1.33 115.31 115.62 2bcc h LEU 186 Ca 0.04 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2bcc h LEU 186 Cb 0.64 0.62 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2bcc h LEU 186 CO -0.25 -0.50 -0.10 0.28 0.09 0.00 0.00 178.44 177.96 2bcc h SER 187 N -0.63 0.00 0.15 -0.43 0.02 -0.57 -1.93 113.55 110.16 2bcc h SER 187 Ca 0.02 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 2bcc h SER 187 Cb 0.69 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.26 2bcc h SER 187 CO -0.37 0.10 -1.00 0.74 -1.14 0.00 0.00 176.83 175.16 2bcc h THR 188 N 0.00 1.43 0.00 -2.27 2.02 -0.64 -3.41 112.91 110.03 2bcc h THR 188 Ca -0.00 -2.52 -0.09 0.00 0.77 0.00 0.00 66.41 64.57 2bcc h THR 188 Cb 0.19 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 2bcc h THR 188 CO 0.01 0.73 -1.87 1.41 0.37 0.00 0.00 175.52 176.17 2bcc n HIS 189 N -4.00 0.00 -1.68 3.16 8.25 -0.55 -4.70 115.22 115.70 2bcc n HIS 189 Ca -0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.92 2bcc n HIS 189 Cb 0.89 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 2bcc n HIS 189 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2bcc n TYR 190 N -2.24 2.64 -4.69 4.41 4.02 -0.73 -4.75 117.16 115.81 2bcc n TYR 190 Ca -0.10 -2.96 -0.33 0.00 -0.01 0.00 0.00 57.90 54.49 2bcc n TYR 190 Cb 0.62 -2.23 -0.13 0.00 -0.02 0.00 0.00 39.34 37.58 2bcc n TYR 190 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2bcc s THR 191 N 0.97 3.32 0.05 -0.72 -4.23 -1.26 -4.96 115.64 108.80 2bcc s THR 191 Ca 0.60 -0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 60.46 2bcc s THR 191 Cb 0.17 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.63 2bcc s THR 191 CO -0.07 0.54 0.38 0.00 -0.54 0.00 0.00 174.62 174.93 2bcc n ALA 192 N 3.21 -0.11 0.00 3.99 0.00 -1.26 0.46 120.51 126.80 2bcc n ALA 192 Ca -0.18 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2bcc n ALA 192 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2bcc n ALA 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bcc n PRO 193 N -4.33 0.00 -0.00 0.00 -0.04 -1.24 -0.82 135.00 128.56 2bcc n PRO 193 Ca 0.01 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2bcc n PRO 193 Cb 0.08 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 2bcc n PRO 193 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bcc n ARG 194 N -1.29 1.39 -2.47 0.54 1.74 0.17 -4.92 116.66 111.83 2bcc n ARG 194 Ca 0.00 -0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 2bcc n ARG 194 Cb 0.21 -1.04 -0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2bcc n ARG 194 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2bcc s MET 195 N -2.09 3.57 -0.05 5.56 -1.94 -0.00 -3.08 119.30 121.28 2bcc s MET 195 Ca -0.01 0.35 -0.01 0.00 -1.71 0.00 0.00 55.69 54.31 2bcc s MET 195 Cb 0.01 -2.31 0.03 0.00 2.01 0.00 0.00 34.83 34.57 2bcc s MET 195 CO 0.07 -0.28 0.03 0.08 -0.01 0.00 0.00 175.02 174.91 2bcc s VAL 196 N -2.82 0.09 -0.51 -6.03 1.01 -1.13 -3.79 120.40 107.22 2bcc s VAL 196 Ca 0.49 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 2bcc s VAL 196 Cb -0.10 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.04 2bcc s VAL 196 CO 0.46 0.19 0.72 -0.22 0.00 0.00 0.00 175.10 176.26 2bcc s LEU 197 N 1.87 4.65 0.18 3.92 1.98 -0.50 -1.82 118.68 128.96 2bcc s LEU 197 Ca 0.02 -0.67 0.09 0.00 -2.89 0.00 0.00 54.13 50.68 2bcc s LEU 197 Cb -0.12 -2.60 -0.04 0.00 0.66 0.00 0.00 46.19 44.09 2bcc s LEU 197 CO -0.03 -0.98 -0.19 0.00 -1.89 0.00 0.00 176.35 173.25 2bcc s ALA 198 N 3.05 2.16 0.02 5.97 0.00 -0.24 -0.41 121.76 132.31 2bcc s ALA 198 Ca 0.21 -1.55 -0.27 0.00 0.00 0.00 0.00 51.96 50.34 2bcc s ALA 198 Cb -0.17 -0.22 0.09 0.00 0.00 0.00 0.00 23.12 22.83 2bcc s ALA 198 CO 0.15 0.27 0.79 0.00 0.00 0.00 0.00 175.76 176.97 2bcc s ALA 199 N -2.03 -1.76 -0.13 0.00 0.00 -1.06 -0.57 121.76 116.21 2bcc s ALA 199 Ca 0.18 0.95 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 2bcc s ALA 199 Cb -0.06 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.49 2bcc s ALA 199 CO 0.08 -0.63 0.32 0.00 0.00 0.00 0.00 175.76 175.53 2bcc s ALA 200 N -2.85 -0.79 0.00 0.00 0.00 -0.20 -1.77 121.76 116.14 2bcc s ALA 200 Ca 0.01 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2bcc s ALA 200 Cb -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2bcc s ALA 200 CO -0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2bcc n GLY 201 N 3.64 0.02 1.13 0.00 0.00 -1.02 -1.68 105.19 107.27 2bcc n GLY 201 Ca -0.19 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 2bcc n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcc n GLY 202 N 0.00 2.33 3.82 -0.02 0.00 0.05 0.15 105.19 111.51 2bcc n GLY 202 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2bcc n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcc s VAL 203 N -1.02 4.47 -0.29 1.61 1.01 -1.26 -4.89 120.40 120.03 2bcc s VAL 203 Ca 0.13 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 2bcc s VAL 203 Cb 0.11 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2bcc s VAL 203 CO 0.03 -0.02 0.15 -1.61 0.00 0.00 0.00 175.10 173.65 2bcc s GLU 204 N -2.51 3.63 0.16 2.72 0.41 -1.26 -4.60 118.70 117.25 2bcc s GLU 204 Ca 0.52 -0.52 -0.26 0.00 -0.41 0.00 0.00 54.97 54.30 2bcc s GLU 204 Cb -0.14 -3.55 -0.01 0.00 -1.78 0.00 0.00 34.13 28.65 2bcc s GLU 204 CO 0.19 -0.28 1.42 1.58 -0.49 0.00 0.00 175.26 177.68 2bcc n HIS 205 N 5.00 -0.32 -0.13 1.61 -0.00 -1.26 -1.81 115.22 118.31 2bcc n HIS 205 Ca -0.14 1.15 -0.13 0.00 0.46 0.00 0.00 57.72 59.06 2bcc n HIS 205 Cb 0.51 -0.63 -0.09 0.00 -0.12 0.00 0.00 29.99 29.66 2bcc n HIS 205 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2bcc h GLN 206 N 0.00 -0.35 -1.10 1.57 4.15 -1.99 0.40 115.11 117.79 2bcc h GLN 206 Ca 0.18 0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.94 2bcc h GLN 206 Cb 0.41 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 28.07 2bcc h GLN 206 CO -0.88 -0.24 0.69 1.96 -1.93 0.00 0.00 178.83 178.44 2bcc h GLN 207 N -0.37 0.31 -0.15 1.69 4.20 -1.79 0.56 115.11 119.56 2bcc h GLN 207 Ca 0.07 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2bcc h GLN 207 Cb 0.55 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2bcc h GLN 207 CO -0.56 0.21 -0.06 1.25 -0.67 0.00 0.00 178.83 179.00 2bcc h LEU 208 N 0.32 0.31 0.00 1.46 5.85 -0.03 -1.68 115.31 121.54 2bcc h LEU 208 Ca 0.67 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2bcc h LEU 208 Cb 1.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2bcc h LEU 208 CO -0.39 0.64 0.00 0.18 -0.34 0.00 0.00 178.44 178.53 2bcc n LEU 209 N -4.66 0.00 -0.49 2.25 4.77 0.18 -0.44 117.00 118.61 2bcc n LEU 209 Ca -0.06 0.90 0.41 0.00 -0.03 0.00 0.00 56.01 57.23 2bcc n LEU 209 Cb 0.28 -0.40 0.72 0.00 -2.33 0.00 0.00 43.42 41.69 2bcc n LEU 209 CO 0.37 -0.40 1.34 -0.33 -1.33 0.00 0.00 177.39 177.04 2bcc h GLU 210 N 0.00 0.06 -0.01 3.23 5.08 -1.28 1.57 114.58 123.22 2bcc h GLU 210 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bcc h GLU 210 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2bcc h GLU 210 CO 0.00 0.04 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.92 2bcc h LEU 211 N 0.06 0.07 0.26 1.33 3.38 -0.56 -1.30 115.31 118.55 2bcc h LEU 211 Ca 0.78 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bcc h LEU 211 Cb 2.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.54 2bcc h LEU 211 CO -0.17 0.73 -0.12 0.00 0.09 0.00 0.00 178.44 178.96 2bcc h ALA 212 N 0.35 -0.35 -0.21 1.53 0.00 0.28 -1.04 119.26 119.82 2bcc h ALA 212 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2bcc h ALA 212 Cb 0.73 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bcc h ALA 212 CO 0.01 -0.62 0.50 0.37 0.00 0.00 0.00 179.25 179.51 2bcc h GLN 213 N -0.49 0.00 0.01 0.00 4.15 0.19 0.13 115.11 119.10 2bcc h GLN 213 Ca -0.04 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.03 2bcc h GLN 213 Cb 0.37 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 2bcc h GLN 213 CO 0.06 0.00 -2.24 1.17 -1.93 0.00 0.00 178.83 175.89 2bcc n LYS 214 N -3.14 0.68 -0.00 1.69 4.81 -0.49 -4.55 118.16 117.15 2bcc n LYS 214 Ca 0.03 0.10 0.07 0.00 -0.87 0.00 0.00 58.31 57.64 2bcc n LYS 214 Cb 0.61 -1.59 -0.10 0.00 0.02 0.00 0.00 35.03 33.97 2bcc n LYS 214 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2bcc n HIS 215 N -2.94 0.00 -2.78 5.64 8.25 -0.48 -4.49 115.22 118.42 2bcc n HIS 215 Ca -0.32 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.76 2bcc n HIS 215 Cb 1.10 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 32.09 2bcc n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2bcc n PHE 216 N -1.61 2.93 -0.83 4.41 3.72 0.39 -4.87 117.46 121.61 2bcc n PHE 216 Ca 0.01 -2.87 -0.08 0.00 -0.05 0.00 0.00 57.45 54.46 2bcc n PHE 216 Cb 0.30 -1.06 -0.12 0.00 -0.94 0.00 0.00 39.48 37.66 2bcc n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bcc n GLY 217 N 0.17 2.80 3.78 1.37 0.00 -1.26 -4.78 105.19 107.27 2bcc n GLY 217 Ca 0.40 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2bcc n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bcc s GLY 218 N 2.02 2.18 -0.08 -0.02 0.00 -1.26 -5.06 107.32 105.10 2bcc s GLY 218 Ca 0.46 0.50 -0.03 0.00 0.00 0.00 0.00 44.72 45.65 2bcc s GLY 218 CO 0.00 0.84 0.16 0.54 0.00 0.00 0.00 173.10 174.64 2bcc s VAL 219 N -2.34 -0.25 -0.19 1.40 0.11 -1.26 -4.76 120.40 113.10 2bcc s VAL 219 Ca 0.66 0.35 -0.13 0.00 -2.93 0.00 0.00 61.98 59.93 2bcc s VAL 219 Cb -0.19 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 2bcc s VAL 219 CO 0.38 0.15 0.28 -2.16 -3.33 0.00 0.00 175.10 170.41 2bcc s PRO 220 N 2.25 4.19 0.00 1.54 0.04 -1.26 -5.01 135.00 136.75 2bcc s PRO 220 Ca 0.03 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2bcc s PRO 220 Cb -0.12 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2bcc s PRO 220 CO -0.06 0.13 0.00 1.19 0.04 0.00 0.00 177.00 178.30 2bcc n PHE 221 N 3.96 0.00 -0.56 0.56 3.01 -1.26 -5.02 117.46 118.16 2bcc n PHE 221 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 2bcc n PHE 221 Cb 0.52 -0.05 0.25 0.00 -0.01 0.00 0.00 39.48 40.19 2bcc n PHE 221 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2bcc s THR 222 N -0.76 2.01 0.15 4.37 -4.23 -1.26 -4.95 115.64 110.96 2bcc s THR 222 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 2bcc s THR 222 Cb 0.00 -2.07 -0.15 0.00 1.34 0.00 0.00 72.50 71.62 2bcc s THR 222 CO 0.00 -0.00 1.36 0.10 -0.54 0.00 0.00 174.62 175.54 2bcc h TYR 223 N -2.64 0.60 0.27 3.99 -0.00 -2.00 -3.25 116.97 113.94 2bcc h TYR 223 Ca -0.62 -0.30 0.01 0.00 0.00 0.00 0.00 58.73 57.82 2bcc h TYR 223 Cb 1.34 -0.08 -0.03 0.00 0.00 0.00 0.00 36.73 37.95 2bcc h TYR 223 CO 0.26 1.09 -0.38 -0.44 -0.00 0.00 0.00 178.16 178.69 2bcc h ASP 224 N 0.26 -1.07 -0.90 0.10 3.32 -1.93 -1.93 116.42 114.27 2bcc h ASP 224 Ca -0.06 0.10 0.23 0.00 0.02 0.00 0.00 57.03 57.33 2bcc h ASP 224 Cb 1.45 0.38 -0.17 0.00 0.22 0.00 0.00 39.33 41.21 2bcc h ASP 224 CO 0.15 -0.50 -0.03 0.47 -1.72 0.00 0.00 179.24 177.61 2bcc n ASP 225 N -5.47 -0.15 0.13 6.45 8.00 -1.22 0.60 116.55 124.89 2bcc n ASP 225 Ca -0.09 1.54 0.13 0.00 0.71 0.00 0.00 54.79 57.07 2bcc n ASP 225 Cb 0.37 -0.54 0.48 0.00 -0.02 0.00 0.00 41.12 41.41 2bcc n ASP 225 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2bcc h ASP 226 N 0.00 0.00 -2.93 -2.24 5.19 -1.45 -3.46 116.42 111.54 2bcc h ASP 226 Ca 0.52 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 56.31 2bcc h ASP 226 Cb 1.03 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 2bcc h ASP 226 CO -0.87 0.00 -0.51 0.00 -3.12 0.00 0.00 179.24 174.75 2bcc s ALA 227 N -3.28 3.97 -0.22 3.45 0.00 0.20 -4.95 121.76 120.92 2bcc s ALA 227 Ca 0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2bcc s ALA 227 Cb 0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2bcc s ALA 227 CO 0.46 0.82 -0.02 0.54 0.00 0.00 0.00 175.76 177.55 2bcc s VAL 228 N -1.49 3.54 0.23 0.00 0.11 -1.26 -4.97 120.40 116.56 2bcc s VAL 228 Ca 0.34 -0.44 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 2bcc s VAL 228 Cb -0.13 -2.62 -0.10 0.00 -1.53 0.00 0.00 36.38 32.00 2bcc s VAL 228 CO 0.27 0.41 1.51 -2.16 -3.33 0.00 0.00 175.10 171.80 2bcc s PRO 229 N 1.46 4.22 -0.01 1.54 0.04 -1.26 -5.03 135.00 135.96 2bcc s PRO 229 Ca 0.05 2.37 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 2bcc s PRO 229 Cb -0.14 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2bcc s PRO 229 CO -0.02 -0.51 0.48 0.95 0.04 0.00 0.00 177.00 177.94 2bcc s THR 230 N 0.31 4.99 0.96 1.26 -4.23 -1.26 -5.06 115.64 112.61 2bcc s THR 230 Ca 0.63 1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 62.02 2bcc s THR 230 Cb -0.44 -3.81 0.17 0.00 1.34 0.00 0.00 72.50 69.77 2bcc s THR 230 CO 0.41 0.49 1.12 -0.76 -0.54 0.00 0.00 174.62 175.33 2bcc s LEU 231 N -0.55 1.76 0.49 4.79 1.43 -1.26 -5.01 118.68 120.33 2bcc s LEU 231 Ca 0.26 1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.22 2bcc s LEU 231 Cb -0.17 -3.30 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 2bcc s LEU 231 CO 0.14 -2.88 1.04 -0.44 0.23 0.00 0.00 176.35 174.45 2bcc s SER 232 N -3.74 6.30 0.44 2.29 0.01 -1.26 -4.99 113.70 112.75 2bcc s SER 232 Ca 0.65 1.94 -0.23 0.00 1.31 0.00 0.00 55.95 59.61 2bcc s SER 232 Cb -0.17 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 2bcc s SER 232 CO 0.55 -0.81 1.11 -0.75 0.41 0.00 0.00 173.24 173.76 2bcc s LYS 233 N -3.25 3.90 -0.26 12.44 2.47 -1.26 -4.99 119.74 128.79 2bcc s LYS 233 Ca 0.67 1.64 -0.07 0.00 -1.56 0.00 0.00 55.97 56.65 2bcc s LYS 233 Cb -0.17 -2.42 -0.01 0.00 -1.46 0.00 0.00 37.83 33.77 2bcc s LYS 233 CO 0.21 -0.40 0.06 0.00 0.16 0.00 0.00 175.35 175.38 2bcc s ARG 235 N 1.56 3.84 0.57 0.00 3.52 -1.26 -5.02 118.95 122.16 2bcc s ARG 235 Ca 0.05 1.37 -0.16 0.00 -0.13 0.00 0.00 55.73 56.85 2bcc s ARG 235 Cb -0.16 -3.95 -0.05 0.00 -1.56 0.00 0.00 34.95 29.24 2bcc s ARG 235 CO 0.02 -1.22 1.05 0.12 -0.81 0.00 0.00 175.30 174.46 2bcc s PHE 236 N 4.77 3.03 -0.29 5.12 5.36 -1.26 -4.48 117.98 130.23 2bcc s PHE 236 Ca 0.62 1.52 0.01 0.00 -0.96 0.00 0.00 56.93 58.12 2bcc s PHE 236 Cb -0.19 -3.00 0.15 0.00 -0.34 0.00 0.00 43.02 39.64 2bcc s PHE 236 CO 0.26 -1.01 0.36 0.99 -1.46 0.00 0.00 175.22 174.37 2bcc s THR 237 N -2.40 -0.54 -0.46 0.12 2.01 -0.38 -5.00 115.64 108.99 2bcc s THR 237 Ca 0.64 -0.37 -0.34 0.00 0.31 0.00 0.00 61.69 61.92 2bcc s THR 237 Cb -0.16 -0.99 -0.13 0.00 0.01 0.00 0.00 72.50 71.24 2bcc s THR 237 CO 0.34 -0.36 2.28 0.61 -0.69 0.00 0.00 174.62 176.80 2bcc n GLY 238 N 5.34 0.27 1.57 4.40 0.00 -1.25 -4.60 105.19 110.92 2bcc n GLY 238 Ca -0.00 0.94 -0.04 0.00 0.00 0.00 0.00 46.02 46.92 2bcc n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bcc n SER 239 N 10.52 -0.91 -3.95 1.61 3.41 -0.90 -4.90 113.62 118.51 2bcc n SER 239 Ca 0.45 -1.70 -0.09 0.00 -0.26 0.00 0.00 58.87 57.27 2bcc n SER 239 Cb 0.22 1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 65.61 2bcc n SER 239 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bcc s GLN 240 N -2.09 0.61 -0.04 4.33 -2.07 -1.26 -0.51 119.66 118.63 2bcc s GLN 240 Ca 0.08 -0.84 -0.02 0.00 -1.82 0.00 0.00 55.36 52.76 2bcc s GLN 240 Cb -0.02 0.24 0.03 0.00 -1.09 0.00 0.00 33.01 32.17 2bcc s GLN 240 CO 0.06 -0.15 0.06 -1.50 -1.32 0.00 0.00 175.29 172.43 2bcc s ILE 241 N -2.90 -0.10 -0.27 3.63 2.07 -0.70 -4.97 121.20 117.96 2bcc s ILE 241 Ca -0.02 0.42 0.02 0.00 -1.41 0.00 0.00 60.65 59.66 2bcc s ILE 241 Cb 0.01 -0.15 0.06 0.00 0.13 0.00 0.00 42.46 42.50 2bcc s ILE 241 CO -0.06 0.18 -0.09 -0.13 -1.91 0.00 0.00 174.94 172.93 2bcc s ARG 242 N 2.13 2.24 -0.67 3.50 0.52 -1.26 -2.10 118.95 123.30 2bcc s ARG 242 Ca 0.04 -1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 53.81 2bcc s ARG 242 Cb -0.12 -2.95 0.17 0.00 0.52 0.00 0.00 34.95 32.58 2bcc s ARG 242 CO -0.03 -0.59 0.55 -1.01 0.02 0.00 0.00 175.30 174.23 2bcc s HIS 243 N 1.12 3.54 0.21 -0.53 3.76 -0.95 -5.01 115.29 117.43 2bcc s HIS 243 Ca -0.08 -2.26 -0.18 0.00 -0.15 0.00 0.00 55.06 52.40 2bcc s HIS 243 Cb -0.20 -3.50 -0.08 0.00 1.11 0.00 0.00 32.58 29.91 2bcc s HIS 243 CO -0.04 -0.93 0.67 0.50 -0.85 0.00 0.00 174.74 174.09 2bcc s ARG 244 N 0.32 4.15 -0.29 1.40 3.52 -1.26 -2.26 118.95 124.52 2bcc s ARG 244 Ca 0.15 0.74 0.01 0.00 -0.13 0.00 0.00 55.73 56.50 2bcc s ARG 244 Cb -0.18 -2.86 0.19 0.00 -1.56 0.00 0.00 34.95 30.55 2bcc s ARG 244 CO -0.05 0.40 0.67 -2.00 -0.81 0.00 0.00 175.30 173.52 2bcc s GLU 245 N -2.05 0.49 0.00 5.12 2.12 -0.71 -4.80 118.70 118.87 2bcc s GLU 245 Ca 0.42 0.59 0.05 0.00 0.36 0.00 0.00 54.97 56.40 2bcc s GLU 245 Cb -0.16 0.29 0.31 0.00 0.26 0.00 0.00 34.13 34.83 2bcc s GLU 245 CO 0.20 -0.81 0.92 -0.25 -0.54 0.00 0.00 175.26 174.78 2bcc n ASP 246 N 5.39 0.00 0.04 -1.70 8.00 -1.26 -2.16 116.55 124.86 2bcc n ASP 246 Ca 0.04 -1.21 -0.08 0.00 0.71 0.00 0.00 54.79 54.24 2bcc n ASP 246 Cb 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.51 2bcc n ASP 246 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2bcc h GLY 247 N 3.94 0.03 -2.03 0.44 0.00 -1.94 -3.46 103.07 100.06 2bcc h GLY 247 Ca 0.00 -0.07 -0.51 0.00 0.00 0.00 0.00 47.33 46.75 2bcc h GLY 247 CO 0.00 0.06 0.43 1.08 0.00 0.00 0.00 176.54 178.11 2bcc s LEU 248 N -6.59 3.69 0.21 3.11 1.43 -1.02 -4.94 118.68 114.56 2bcc s LEU 248 Ca -0.01 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.16 2bcc s LEU 248 Cb 0.09 -4.58 0.28 0.00 0.03 0.00 0.00 46.19 42.01 2bcc s LEU 248 CO 0.83 -1.33 1.71 1.55 0.23 0.00 0.00 176.35 179.34 2bcc h PRO 249 N 0.98 0.27 -3.27 1.29 0.13 -1.90 -3.42 132.00 126.08 2bcc h PRO 249 Ca -0.50 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2bcc h PRO 249 Cb 1.26 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2bcc h PRO 249 CO 0.56 0.18 0.17 -0.48 -0.23 0.00 0.00 178.00 178.20 2bcc s LEU 250 N -10.49 0.28 0.13 1.56 -0.00 -1.26 -4.58 118.68 104.32 2bcc s LEU 250 Ca -0.13 -1.29 0.07 0.00 -0.00 0.00 0.00 54.13 52.78 2bcc s LEU 250 Cb 0.17 2.54 -0.04 0.00 -0.00 0.00 0.00 46.19 48.86 2bcc s LEU 250 CO 0.74 -1.64 -0.06 0.00 -0.00 0.00 0.00 176.35 175.39 2bcc s ALA 251 N -2.31 3.08 0.04 1.48 0.00 -0.62 -4.48 121.76 118.95 2bcc s ALA 251 Ca 0.19 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2bcc s ALA 251 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2bcc s ALA 251 CO 0.14 0.60 -0.06 -1.01 0.00 0.00 0.00 175.76 175.43 2bcc s HIS 252 N -1.41 2.87 -0.05 0.00 3.76 -1.11 -1.13 115.29 118.23 2bcc s HIS 252 Ca 0.24 -0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 55.06 2bcc s HIS 252 Cb -0.11 -1.55 0.03 0.00 1.11 0.00 0.00 32.58 32.06 2bcc s HIS 252 CO 0.16 0.41 0.11 0.08 -0.85 0.00 0.00 174.74 174.64 2bcc s VAL 253 N -1.11 -0.04 -0.01 -0.90 1.01 0.18 -3.21 120.40 116.31 2bcc s VAL 253 Ca 0.20 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2bcc s VAL 253 Cb -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2bcc s VAL 253 CO 0.11 0.06 0.02 0.00 0.00 0.00 0.00 175.10 175.29 2bcc s ALA 254 N 0.85 0.03 0.00 5.51 0.00 -0.53 -0.44 121.76 127.18 2bcc s ALA 254 Ca -0.07 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2bcc s ALA 254 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2bcc s ALA 254 CO -0.04 -0.06 -0.02 -1.50 0.00 0.00 0.00 175.76 174.13 2bcc s ILE 255 N 0.61 0.17 0.24 0.00 2.07 -0.50 -0.14 121.20 123.66 2bcc s ILE 255 Ca -0.05 -0.26 -0.18 0.00 -1.41 0.00 0.00 60.65 58.75 2bcc s ILE 255 Cb -0.07 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2bcc s ILE 255 CO -0.02 -0.06 0.58 0.00 -1.91 0.00 0.00 174.94 173.54 2bcc s ALA 256 N -0.33 -0.88 0.28 1.50 0.00 -0.20 -1.05 121.76 121.09 2bcc s ALA 256 Ca -0.02 -0.40 0.11 0.00 0.00 0.00 0.00 51.96 51.64 2bcc s ALA 256 Cb -0.03 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 2bcc s ALA 256 CO -0.00 -0.90 -0.11 0.14 0.00 0.00 0.00 175.76 174.89 2bcc s VAL 257 N -3.92 2.86 0.23 0.00 -7.23 0.14 -0.50 120.40 111.97 2bcc s VAL 257 Ca 0.13 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.81 2bcc s VAL 257 Cb -0.03 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.28 2bcc s VAL 257 CO 0.03 -0.38 1.37 -0.70 -0.31 0.00 0.00 175.10 175.12 2bcc s GLU 258 N -3.59 4.33 0.39 4.82 2.12 -1.26 -1.28 118.70 124.23 2bcc s GLU 258 Ca 0.31 2.18 0.03 0.00 0.36 0.00 0.00 54.97 57.85 2bcc s GLU 258 Cb -0.05 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 2bcc s GLU 258 CO 0.17 -0.33 0.57 0.20 -0.54 0.00 0.00 175.26 175.33 2bcc s GLY 259 N 0.32 1.56 -0.01 -1.50 0.00 0.63 -4.69 107.32 103.64 2bcc s GLY 259 Ca 0.58 -1.24 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 2bcc s GLY 259 CO 0.41 -1.11 1.32 -0.56 0.00 0.00 0.00 173.10 173.16 2bcc h PRO 260 N 0.64 -0.02 0.00 2.90 0.13 -1.85 -3.05 132.00 130.75 2bcc h PRO 260 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bcc h PRO 260 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2bcc h PRO 260 CO 0.55 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 2bcc n GLY 261 N 0.04 3.76 0.22 1.56 0.00 -0.89 -3.50 105.19 106.38 2bcc n GLY 261 Ca -0.08 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 2bcc n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bcc n TRP 262 N -0.97 -0.14 -0.19 1.61 7.02 0.22 -1.46 117.44 123.54 2bcc n TRP 262 Ca 0.00 0.67 -0.02 0.00 -1.02 0.00 0.00 57.50 57.13 2bcc n TRP 262 Cb 0.00 -0.60 0.04 0.00 -2.42 0.00 0.00 31.31 28.33 2bcc n TRP 262 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bcc h ALA 263 N 0.45 0.30 -1.88 6.99 0.00 -1.84 -3.43 119.26 119.84 2bcc h ALA 263 Ca 0.12 0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.59 2bcc h ALA 263 Cb 0.26 0.50 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bcc h ALA 263 CO -0.52 -0.48 1.04 1.58 0.00 0.00 0.00 179.25 180.87 2bcc n HIS 264 N -5.41 2.25 0.27 0.00 -0.00 -0.53 -4.89 115.22 106.91 2bcc n HIS 264 Ca 0.06 0.16 0.16 0.00 -0.00 0.00 0.00 57.72 58.09 2bcc n HIS 264 Cb 0.32 -2.60 0.89 0.00 -0.00 0.00 0.00 29.99 28.59 2bcc n HIS 264 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2bcc h PRO 265 N 8.60 0.00 -0.01 1.57 0.11 -1.88 -2.45 132.00 137.94 2bcc h PRO 265 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2bcc h PRO 265 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2bcc h PRO 265 CO 0.95 0.00 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.06 2bcc h ASP 266 N 0.00 0.02 0.00 -2.05 3.32 -1.96 -2.42 116.42 113.33 2bcc h ASP 266 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bcc h ASP 266 Cb 0.15 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2bcc h ASP 266 CO -0.00 0.26 0.50 0.18 -1.72 0.00 0.00 179.24 178.46 2bcc n LEU 267 N -4.24 0.15 -0.02 1.55 4.77 -0.92 0.12 117.00 118.40 2bcc n LEU 267 Ca -0.02 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2bcc n LEU 267 Cb 0.30 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bcc n LEU 267 CO 0.37 -0.42 0.02 0.58 -1.33 0.00 0.00 177.39 176.61 2bcc h VAL 268 N 0.00 0.00 -0.42 4.08 2.07 -1.68 -0.59 116.25 119.71 2bcc h VAL 268 Ca 0.00 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2bcc h VAL 268 Cb 1.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2bcc h VAL 268 CO 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 2bcc h ALA 269 N -1.08 0.23 -0.79 1.67 0.00 0.69 0.27 119.26 120.26 2bcc h ALA 269 Ca -0.01 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2bcc h ALA 269 Cb 0.04 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2bcc h ALA 269 CO 0.01 -0.48 0.52 1.25 0.00 0.00 0.00 179.25 180.55 2bcc h LEU 270 N -0.04 0.73 -0.96 0.00 5.85 -0.56 -0.47 115.31 119.86 2bcc h LEU 270 Ca 0.20 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2bcc h LEU 270 Cb 0.35 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2bcc h LEU 270 CO -0.45 0.46 0.06 -0.61 -0.34 0.00 0.00 178.44 177.56 2bcc h GLN 271 N 0.82 0.82 -0.23 1.25 5.75 0.12 -2.34 115.11 121.30 2bcc h GLN 271 Ca 0.35 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2bcc h GLN 271 Cb 0.30 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2bcc h GLN 271 CO -0.13 0.79 -0.19 0.28 -2.65 0.00 0.00 178.83 176.94 2bcc h VAL 272 N 0.78 1.24 0.88 2.39 2.07 0.13 -2.42 116.25 121.31 2bcc h VAL 272 Ca 0.16 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2bcc h VAL 272 Cb 0.38 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2bcc h VAL 272 CO 0.01 0.34 -0.42 0.00 0.02 0.00 0.00 177.57 177.52 2bcc h ALA 273 N 1.44 -1.27 -0.31 1.67 0.00 -0.84 -1.81 119.26 118.15 2bcc h ALA 273 Ca 0.06 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bcc h ALA 273 Cb 0.54 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2bcc h ALA 273 CO 0.04 -1.18 0.40 -0.91 0.00 0.00 0.00 179.25 177.60 2bcc h ASN 274 N -1.23 0.00 0.17 0.00 -0.26 -1.47 1.27 115.58 114.06 2bcc h ASN 274 Ca -0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.54 2bcc h ASN 274 Cb 0.91 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 2bcc h ASN 274 CO 0.20 0.00 -0.28 0.00 -1.06 0.00 0.00 177.43 176.28 2bcc h ALA 275 N 1.48 1.33 0.70 -0.83 0.00 -0.83 -1.64 119.26 119.47 2bcc h ALA 275 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2bcc h ALA 275 Cb 0.95 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2bcc h ALA 275 CO -0.00 0.46 -0.34 0.82 0.00 0.00 0.00 179.25 180.20 2bcc h ILE 276 N 0.17 0.08 0.00 0.00 2.04 0.22 -3.25 117.51 116.77 2bcc h ILE 276 Ca 0.03 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2bcc h ILE 276 Cb 0.60 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2bcc h ILE 276 CO 0.04 0.01 -0.22 0.16 0.00 0.00 0.00 178.15 178.15 2bcc h ILE 277 N -1.20 0.41 0.00 -0.67 3.07 -1.62 -3.25 117.51 114.24 2bcc h ILE 277 Ca -0.10 -1.36 0.00 0.00 1.55 0.00 0.00 64.86 64.95 2bcc h ILE 277 Cb 0.74 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 2bcc h ILE 277 CO 0.16 0.21 0.00 0.61 -1.05 0.00 0.00 178.15 178.08 2bcc n GLY 278 N 0.79 1.63 3.08 0.16 0.00 -0.62 -4.58 105.19 105.65 2bcc n GLY 278 Ca 0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 2bcc n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bcc s HIS 279 N 0.00 0.24 0.13 1.61 -3.43 -1.26 -3.35 115.29 109.22 2bcc s HIS 279 Ca 0.00 -0.54 0.04 0.00 -0.80 0.00 0.00 55.06 53.77 2bcc s HIS 279 Cb 0.00 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 2bcc s HIS 279 CO 0.00 -0.31 -0.10 -0.47 -2.00 0.00 0.00 174.74 171.86 2bcc s TYR 280 N -2.33 1.20 -0.25 0.38 5.04 -0.29 -4.99 117.35 116.11 2bcc s TYR 280 Ca -0.08 -0.73 -0.19 0.00 -2.44 0.00 0.00 57.07 53.63 2bcc s TYR 280 Cb -0.03 -0.62 0.07 0.00 0.35 0.00 0.00 41.96 41.72 2bcc s TYR 280 CO -0.04 0.05 0.64 0.34 -1.34 0.00 0.00 175.55 175.20 2bcc s ASP 281 N -2.93 -0.75 0.00 4.32 2.15 -1.26 -1.92 116.67 116.27 2bcc s ASP 281 Ca 0.13 1.34 0.00 0.00 0.43 0.00 0.00 52.55 54.45 2bcc s ASP 281 Cb 0.01 1.29 0.00 0.00 -0.30 0.00 0.00 42.92 43.92 2bcc s ASP 281 CO 0.00 -0.23 0.00 0.54 -0.17 0.00 0.00 175.17 175.31 2bcc n ARG 282 N 3.40 0.00 -0.00 4.34 1.74 -0.98 -1.74 116.66 123.41 2bcc n ARG 282 Ca -0.17 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.95 2bcc n ARG 282 Cb 0.57 -0.96 -0.05 0.00 -1.02 0.00 0.00 32.46 30.99 2bcc n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2bcc n THR 283 N 0.11 0.00 0.00 0.55 -2.24 -1.26 -4.98 114.28 106.46 2bcc n THR 283 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2bcc n THR 283 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2bcc n THR 283 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2bcc n TYR 284 N -1.64 0.00 0.00 4.78 4.02 -0.71 -4.99 117.16 118.62 2bcc n TYR 284 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bcc n TYR 284 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2bcc n TYR 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bcc n GLY 285 N 0.00 -0.50 0.00 2.72 0.00 -1.26 -5.13 105.19 101.03 2bcc n GLY 285 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bcc n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcc n GLY 286 N 0.00 -1.94 0.00 -0.02 0.00 -1.26 -4.90 105.19 97.06 2bcc n GLY 286 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 46.02 46.95 2bcc n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcc n GLY 287 N 0.00 -0.58 0.42 -0.02 0.00 -1.26 0.23 105.19 103.98 2bcc n GLY 287 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2bcc n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bcc n LEU 288 N -0.65 2.86 -3.49 0.99 4.77 -1.26 -4.87 117.00 115.35 2bcc n LEU 288 Ca 0.04 -2.62 -0.32 0.00 -0.03 0.00 0.00 56.01 53.09 2bcc n LEU 288 Cb 0.02 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2bcc n LEU 288 CO 0.03 0.66 -1.07 1.41 -1.33 0.00 0.00 177.39 177.10 2bcc n HIS 289 N -0.56 -4.22 -0.55 -1.77 8.25 0.14 -4.90 115.22 111.61 2bcc n HIS 289 Ca 0.13 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 2bcc n HIS 289 Cb 0.59 -1.27 0.22 0.00 1.12 0.00 0.00 29.99 30.65 2bcc n HIS 289 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bcc n SER 290 N 2.89 -2.20 0.00 0.41 3.41 -1.26 -4.76 113.62 112.11 2bcc n SER 290 Ca -0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2bcc n SER 290 Cb 0.47 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2bcc n SER 290 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bcc n SER 291 N -3.48 0.00 0.00 4.04 7.64 -1.26 -4.35 113.62 116.21 2bcc n SER 291 Ca 0.02 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2bcc n SER 291 Cb 0.58 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2bcc n SER 291 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bcc n SER 292 N -1.08 0.00 -0.26 6.43 3.41 -1.23 -4.60 113.62 116.28 2bcc n SER 292 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2bcc n SER 292 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2bcc n SER 292 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bcc h PRO 293 N 0.00 0.86 -0.89 4.33 0.11 -1.86 0.82 132.00 135.37 2bcc h PRO 293 Ca 0.00 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 66.20 2bcc h PRO 293 Cb 0.00 -0.19 -0.15 0.00 0.11 0.00 0.00 31.00 30.77 2bcc h PRO 293 CO 0.00 0.57 -0.37 1.25 -0.21 0.00 0.00 178.00 179.23 2bcc h LEU 294 N 0.88 -1.36 0.39 2.35 5.85 -1.86 5.10 115.31 126.67 2bcc h LEU 294 Ca 0.30 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 2bcc h LEU 294 Cb 0.06 0.71 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2bcc h LEU 294 CO -0.13 -0.29 -0.39 0.00 -0.34 0.00 0.00 178.44 177.29 2bcc h ALA 295 N 1.29 -1.07 -0.42 1.25 0.00 -1.18 2.68 119.26 121.81 2bcc h ALA 295 Ca 0.32 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2bcc h ALA 295 Cb 0.59 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2bcc h ALA 295 CO -0.91 -1.09 -0.33 0.77 0.00 0.00 0.00 179.25 177.69 2bcc h SER 296 N -0.78 -1.10 -0.32 0.00 0.02 0.25 0.79 113.55 112.41 2bcc h SER 296 Ca -0.05 0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2bcc h SER 296 Cb 0.68 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2bcc h SER 296 CO -0.05 -0.32 -0.01 0.40 -1.14 0.00 0.00 176.83 175.72 2bcc h ILE 297 N -0.24 1.23 -0.79 3.27 2.04 0.99 0.21 117.51 124.21 2bcc h ILE 297 Ca 0.18 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2bcc h ILE 297 Cb 0.54 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2bcc h ILE 297 CO -0.55 0.32 0.50 0.00 0.00 0.00 0.00 178.15 178.42 2bcc h ALA 298 N 1.36 1.06 -0.04 1.87 0.00 0.93 -0.71 119.26 123.72 2bcc h ALA 298 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bcc h ALA 298 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bcc h ALA 298 CO 0.02 0.27 -0.04 0.28 0.00 0.00 0.00 179.25 179.78 2bcc h VAL 299 N 0.94 1.39 -0.22 0.00 2.07 0.17 0.13 116.25 120.74 2bcc h VAL 299 Ca 0.33 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bcc h VAL 299 Cb 0.07 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2bcc h VAL 299 CO -0.14 0.33 0.13 0.71 0.02 0.00 0.00 177.57 178.63 2bcc h THR 300 N -0.36 1.09 -0.62 2.57 1.35 -0.46 -3.01 112.91 113.46 2bcc h THR 300 Ca 0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2bcc h THR 300 Cb 0.56 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2bcc h THR 300 CO 0.01 0.09 0.00 0.59 -0.25 0.00 0.00 175.52 175.96 2bcc n ASN 301 N -4.90 3.34 -3.89 5.36 3.02 -0.29 -4.97 115.26 112.93 2bcc n ASN 301 Ca -0.03 -2.01 -0.35 0.00 -0.03 0.00 0.00 54.58 52.16 2bcc n ASN 301 Cb 0.05 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2bcc n ASN 301 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bcc n LYS 302 N 1.30 -0.90 0.05 3.52 5.02 0.27 -4.91 118.16 122.51 2bcc n LYS 302 Ca 0.21 0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 56.72 2bcc n LYS 302 Cb 0.53 -2.70 -0.15 0.00 -0.02 0.00 0.00 35.03 32.70 2bcc n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2bcc h LEU 303 N -1.50 0.53 -8.37 -0.35 3.38 -1.22 -3.47 115.31 104.30 2bcc h LEU 303 Ca -0.65 -0.90 -0.17 0.00 0.09 0.00 0.00 57.88 56.24 2bcc h LEU 303 Cb 1.38 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2bcc h LEU 303 CO 0.45 1.68 -0.57 0.00 0.09 0.00 0.00 178.44 180.09 2bcc h GLN 305 N 2.75 0.00 -1.17 0.00 1.08 -1.39 -3.45 115.11 112.95 2bcc h GLN 305 Ca -0.34 0.00 0.28 0.00 -1.45 0.00 0.00 58.65 57.13 2bcc h GLN 305 Cb 1.21 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.42 2bcc h GLN 305 CO 0.55 0.42 0.92 -1.54 -0.95 0.00 0.00 178.83 178.24 2bcc s SER 306 N -6.08 -0.06 -0.12 1.46 1.04 -1.20 -2.33 113.70 106.41 2bcc s SER 306 Ca -0.01 0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.20 2bcc s SER 306 Cb 0.08 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.32 2bcc s SER 306 CO 0.79 -0.09 0.61 0.72 0.98 0.00 0.00 173.24 176.26 2bcc s PHE 307 N -1.77 -0.61 0.02 5.02 -0.12 -0.81 -0.18 117.98 119.53 2bcc s PHE 307 Ca 0.10 1.25 -0.05 0.00 -0.05 0.00 0.00 56.93 58.18 2bcc s PHE 307 Cb -0.01 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2bcc s PHE 307 CO -0.05 -0.46 0.08 1.14 -0.05 0.00 0.00 175.22 175.88 2bcc s GLN 308 N -0.56 0.46 0.23 1.99 -2.07 0.25 -1.13 119.66 118.84 2bcc s GLN 308 Ca -0.07 -0.55 0.05 0.00 -1.82 0.00 0.00 55.36 52.97 2bcc s GLN 308 Cb -0.03 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2bcc s GLN 308 CO 0.05 -0.10 0.31 -0.08 -1.32 0.00 0.00 175.29 174.15 2bcc s THR 309 N -1.73 5.06 -0.19 3.63 -1.32 -1.21 -0.38 115.64 119.49 2bcc s THR 309 Ca -0.13 -1.06 -0.28 0.00 -1.21 0.00 0.00 61.69 59.01 2bcc s THR 309 Cb -0.07 -3.73 0.11 0.00 -1.51 0.00 0.00 72.50 67.31 2bcc s THR 309 CO -0.01 -0.31 0.95 0.72 -2.21 0.00 0.00 174.62 173.76 2bcc s PHE 310 N -1.98 -0.47 -0.32 9.09 -0.71 -1.07 -4.95 117.98 117.56 2bcc s PHE 310 Ca 0.34 0.96 0.09 0.00 -1.04 0.00 0.00 56.93 57.27 2bcc s PHE 310 Cb -0.09 0.40 0.46 0.00 -1.21 0.00 0.00 43.02 42.58 2bcc s PHE 310 CO 0.28 -0.35 1.16 0.45 -1.34 0.00 0.00 175.22 175.42 2bcc n SER 311 N 1.36 4.35 -4.69 1.98 2.88 -1.26 -1.42 113.62 116.83 2bcc n SER 311 Ca -0.12 -3.50 -0.59 0.00 -1.33 0.00 0.00 58.87 53.33 2bcc n SER 311 Cb 0.57 -0.39 -0.08 0.00 -0.75 0.00 0.00 64.21 63.56 2bcc n SER 311 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2bcc n ILE 312 N -0.63 0.16 -4.34 2.46 5.41 -1.03 -4.72 119.36 116.67 2bcc n ILE 312 Ca 0.37 -0.03 -0.19 0.00 1.00 0.00 0.00 62.75 63.90 2bcc n ILE 312 Cb 0.88 -0.90 -0.10 0.00 -0.71 0.00 0.00 39.64 38.81 2bcc n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bcc n TYR 314 N -0.27 0.21 0.00 0.00 4.02 -0.95 -4.84 117.16 115.33 2bcc n TYR 314 Ca -0.09 -1.30 -0.12 0.00 -0.01 0.00 0.00 57.90 56.38 2bcc n TYR 314 Cb 0.60 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.81 2bcc n TYR 314 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2bcc h SER 315 N 0.76 -1.31 0.00 7.72 4.64 -1.95 0.66 113.55 124.07 2bcc h SER 315 Ca -0.17 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bcc h SER 315 Cb 0.62 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2bcc h SER 315 CO 0.28 -0.43 -0.02 -1.84 -0.87 0.00 0.00 176.83 173.95 2bcc n GLU 316 N -5.44 2.05 0.00 4.77 -0.00 -1.26 -3.93 120.64 116.83 2bcc n GLU 316 Ca -0.04 -1.45 0.00 0.00 -0.00 0.00 0.00 57.16 55.67 2bcc n GLU 316 Cb 0.36 -0.96 0.00 0.00 -0.00 0.00 0.00 31.44 30.84 2bcc n GLU 316 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2bcc n THR 317 N -0.52 0.00 0.00 3.84 5.66 -1.23 -4.72 114.28 117.31 2bcc n THR 317 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2bcc n THR 317 Cb 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 2bcc n THR 317 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bcc n GLY 318 N 0.00 2.73 2.91 1.09 0.00 -1.15 -2.09 105.19 108.68 2bcc n GLY 318 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2bcc n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcc s LEU 319 N 0.00 2.44 -0.29 0.99 1.43 0.15 0.23 118.68 123.63 2bcc s LEU 319 Ca 0.00 -1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 51.82 2bcc s LEU 319 Cb 0.00 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 2bcc s LEU 319 CO 0.00 -0.26 0.16 0.12 0.23 0.00 0.00 176.35 176.61 2bcc s PHE 320 N 1.45 3.18 0.00 0.29 2.19 -0.41 -2.47 117.98 122.21 2bcc s PHE 320 Ca -0.04 -0.26 0.00 0.00 0.33 0.00 0.00 56.93 56.96 2bcc s PHE 320 Cb -0.19 -2.36 0.00 0.00 -1.31 0.00 0.00 43.02 39.16 2bcc s PHE 320 CO -0.07 -0.33 0.00 0.41 1.83 0.00 0.00 175.22 177.06 2bcc n GLY 321 N 5.02 2.89 3.54 13.12 0.00 -0.51 0.27 105.19 129.52 2bcc n GLY 321 Ca -0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2bcc n GLY 321 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bcc s PHE 322 N -0.61 -0.43 -0.05 1.61 -0.12 -0.21 -2.60 117.98 115.56 2bcc s PHE 322 Ca 0.00 0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2bcc s PHE 322 Cb 0.00 0.60 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 2bcc s PHE 322 CO 0.00 -0.91 0.13 -0.47 -0.05 0.00 0.00 175.22 173.92 2bcc s TYR 323 N -3.72 -0.15 0.04 3.49 5.04 0.49 -1.40 117.35 121.14 2bcc s TYR 323 Ca 0.04 0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 55.04 2bcc s TYR 323 Cb -0.02 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.28 2bcc s TYR 323 CO -0.07 -0.09 -0.01 -0.59 -1.34 0.00 0.00 175.55 173.45 2bcc s PHE 324 N 0.28 0.40 -0.05 4.97 -0.12 0.42 0.88 117.98 124.76 2bcc s PHE 324 Ca -0.02 -0.83 0.06 0.00 -0.05 0.00 0.00 56.93 56.09 2bcc s PHE 324 Cb -0.03 -0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 42.05 2bcc s PHE 324 CO -0.01 -0.32 -0.23 0.08 -0.05 0.00 0.00 175.22 174.69 2bcc s VAL 325 N -3.00 2.29 0.09 -2.49 1.01 0.75 -0.65 120.40 118.40 2bcc s VAL 325 Ca -0.02 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 2bcc s VAL 325 Cb 0.01 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.63 2bcc s VAL 325 CO -0.07 0.57 0.71 0.00 0.00 0.00 0.00 175.10 176.31 2bcc s ASP 327 N -2.57 4.76 0.50 0.00 1.01 -1.26 -1.59 116.67 117.52 2bcc s ASP 327 Ca 0.02 2.64 0.37 0.00 0.71 0.00 0.00 52.55 56.29 2bcc s ASP 327 Cb -0.01 -2.62 1.53 0.00 1.01 0.00 0.00 42.92 42.83 2bcc s ASP 327 CO -0.10 -1.90 1.67 -0.09 0.21 0.00 0.00 175.17 174.95 2bcc h ARG 328 N 0.74 0.06 0.00 8.23 2.43 -1.82 -2.27 114.38 121.75 2bcc h ARG 328 Ca -0.51 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.51 2bcc h ARG 328 Cb 1.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 2bcc h ARG 328 CO 0.54 0.04 -0.84 0.52 -1.51 0.00 0.00 179.97 178.72 2bcc h MET 329 N 0.06 0.00 -0.46 0.20 2.86 -1.88 -3.37 114.93 112.35 2bcc h MET 329 Ca 0.77 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.41 2bcc h MET 329 Cb 2.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.44 2bcc h MET 329 CO -0.16 0.59 0.00 -1.13 1.06 0.00 0.00 176.91 177.27 2bcc n SER 330 N -3.19 3.87 -0.05 1.22 3.41 -0.86 -4.65 113.62 113.37 2bcc n SER 330 Ca -0.01 -2.40 -0.10 0.00 -0.26 0.00 0.00 58.87 56.09 2bcc n SER 330 Cb 0.82 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2bcc n SER 330 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2bcc h ILE 331 N 2.83 0.20 0.09 -1.33 2.04 -1.72 -2.31 117.51 117.32 2bcc h ILE 331 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2bcc h ILE 331 Cb 1.17 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2bcc h ILE 331 CO 0.13 0.00 -0.07 -0.78 0.00 0.00 0.00 178.15 177.43 2bcc h ASP 332 N -0.38 -0.19 -0.99 1.72 3.58 -1.83 -1.11 116.42 117.23 2bcc h ASP 332 Ca 0.11 0.01 0.35 0.00 0.42 0.00 0.00 57.03 57.93 2bcc h ASP 332 Cb 0.58 0.06 -0.17 0.00 1.72 0.00 0.00 39.33 41.51 2bcc h ASP 332 CO -0.45 -0.10 0.37 0.44 -2.88 0.00 0.00 179.24 176.62 2bcc h ASP 333 N -0.16 0.08 0.47 2.28 5.19 -1.89 0.48 116.42 122.87 2bcc h ASP 333 Ca -0.01 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 2bcc h ASP 333 Cb 0.13 0.32 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2bcc h ASP 333 CO 0.00 -0.36 -0.26 -0.03 -3.12 0.00 0.00 179.24 175.48 2bcc h MET 334 N 0.05 -0.65 0.17 3.56 4.05 -1.04 1.35 114.93 122.42 2bcc h MET 334 Ca 0.74 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 60.22 2bcc h MET 334 Cb 1.80 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 32.71 2bcc h MET 334 CO -0.79 -0.43 -0.30 1.98 0.23 0.00 0.00 176.91 177.60 2bcc h MET 335 N -0.68 -0.53 0.05 0.39 1.85 0.96 0.38 114.93 117.35 2bcc h MET 335 Ca -0.06 0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.09 2bcc h MET 335 Cb 0.54 0.12 -0.05 0.00 0.43 0.00 0.00 31.60 32.63 2bcc h MET 335 CO 0.08 -0.35 -0.53 0.35 -0.40 0.00 0.00 176.91 176.06 2bcc h PHE 336 N -0.55 -1.54 -0.89 1.39 3.57 -0.04 0.69 116.94 119.56 2bcc h PHE 336 Ca 0.02 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2bcc h PHE 336 Cb 0.56 0.67 -0.06 0.00 2.79 0.00 0.00 35.95 39.91 2bcc h PHE 336 CO -0.25 -0.58 0.58 0.28 -2.23 0.00 0.00 178.31 176.11 2bcc h VAL 337 N -0.70 1.09 -0.01 1.41 2.07 0.21 -0.89 116.25 119.42 2bcc h VAL 337 Ca 0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2bcc h VAL 337 Cb 0.74 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2bcc h VAL 337 CO -0.33 0.19 -0.04 -0.07 0.02 0.00 0.00 177.57 177.34 2bcc h LEU 338 N 1.03 0.05 -2.16 2.57 4.07 0.58 -2.91 115.31 118.56 2bcc h LEU 338 Ca 0.37 -0.67 0.02 0.00 0.08 0.00 0.00 57.88 57.69 2bcc h LEU 338 Cb 0.15 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2bcc h LEU 338 CO -0.13 0.71 0.07 -0.61 -1.08 0.00 0.00 178.44 177.40 2bcc h GLN 339 N -0.60 0.00 -0.62 1.13 4.15 0.46 0.34 115.11 119.96 2bcc h GLN 339 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2bcc h GLN 339 Cb 0.71 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2bcc h GLN 339 CO 0.01 0.00 0.05 0.78 -1.93 0.00 0.00 178.83 177.74 2bcc h GLY 340 N 0.00 1.15 2.00 2.39 0.00 -1.07 -2.31 103.07 105.22 2bcc h GLY 340 Ca 0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 2bcc h GLY 340 CO -0.00 0.75 -0.22 1.46 0.00 0.00 0.00 176.54 178.53 2bcc h GLN 341 N 0.98 0.00 -0.30 4.80 1.08 -0.15 -0.59 115.11 120.92 2bcc h GLN 341 Ca 0.18 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 2bcc h GLN 341 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2bcc h GLN 341 CO 0.02 0.22 0.06 -1.49 -0.95 0.00 0.00 178.83 176.69 2bcc h TRP 342 N 0.00 0.52 0.61 2.96 4.06 -0.85 -0.88 115.95 122.37 2bcc h TRP 342 Ca -0.00 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2bcc h TRP 342 Cb 0.40 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2bcc h TRP 342 CO 0.00 0.57 -0.36 0.52 -3.56 0.00 0.00 178.44 175.61 2bcc h MET 343 N 0.32 -0.88 -1.01 0.49 2.86 -1.01 -2.09 114.93 113.62 2bcc h MET 343 Ca 0.09 0.06 0.32 0.00 -2.06 0.00 0.00 59.70 58.11 2bcc h MET 343 Cb 0.32 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 32.03 2bcc h MET 343 CO 0.00 -0.59 0.58 -0.09 1.06 0.00 0.00 176.91 177.88 2bcc h ARG 344 N -0.91 0.32 -0.83 1.72 2.43 -1.04 0.21 114.38 116.28 2bcc h ARG 344 Ca -0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2bcc h ARG 344 Cb 0.73 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2bcc h ARG 344 CO 0.09 0.21 0.47 1.25 -1.51 0.00 0.00 179.97 180.49 2bcc h LEU 345 N 0.33 1.01 -3.27 3.80 5.85 -0.47 0.10 115.31 122.67 2bcc h LEU 345 Ca 0.73 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.37 2bcc h LEU 345 Cb 1.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2bcc h LEU 345 CO -0.58 0.80 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 2bcc n THR 347 N -0.40 0.00 -2.69 0.00 5.66 0.26 -4.48 114.28 112.63 2bcc n THR 347 Ca 0.21 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.17 2bcc n THR 347 Cb 0.90 -0.45 0.12 0.00 -1.55 0.00 0.00 70.33 69.34 2bcc n THR 347 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2bcc n SER 348 N -1.37 -1.41 -4.78 1.09 3.41 0.32 -5.03 113.62 105.86 2bcc n SER 348 Ca 0.00 -2.32 -0.37 0.00 -0.26 0.00 0.00 58.87 55.92 2bcc n SER 348 Cb 0.25 0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 64.87 2bcc n SER 348 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2bcc s ILE 349 N -0.13 3.88 0.28 -1.33 2.07 -1.00 -4.90 121.20 120.08 2bcc s ILE 349 Ca 0.15 1.50 0.07 0.00 -1.41 0.00 0.00 60.65 60.97 2bcc s ILE 349 Cb 0.42 -3.80 -0.03 0.00 0.13 0.00 0.00 42.46 39.18 2bcc s ILE 349 CO -0.10 0.07 0.22 -0.94 -1.91 0.00 0.00 174.94 172.27 2bcc s SER 350 N -1.55 5.38 0.14 4.50 1.04 -1.26 -4.79 113.70 117.17 2bcc s SER 350 Ca 0.54 -0.36 -0.16 0.00 0.48 0.00 0.00 55.95 56.45 2bcc s SER 350 Cb -0.21 -1.22 -0.00 0.00 0.10 0.00 0.00 66.02 64.69 2bcc s SER 350 CO 0.27 -0.15 1.73 -0.33 0.98 0.00 0.00 173.24 175.74 2bcc h GLU 351 N 1.42 0.54 -0.97 4.02 4.39 -1.97 -2.40 114.58 119.62 2bcc h GLU 351 Ca -0.47 -0.07 0.32 0.00 0.34 0.00 0.00 59.36 59.48 2bcc h GLU 351 Cb 1.24 -0.10 -0.17 0.00 -0.10 0.00 0.00 28.75 29.63 2bcc h GLU 351 CO 0.60 0.46 0.34 1.03 -1.16 0.00 0.00 179.01 180.27 2bcc h SER 352 N 0.49 0.07 0.51 1.42 0.87 -1.99 0.42 113.55 115.32 2bcc h SER 352 Ca 0.13 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2bcc h SER 352 Cb 0.08 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2bcc h SER 352 CO -0.02 -0.30 -0.24 -0.33 -0.53 0.00 0.00 176.83 175.41 2bcc h GLU 353 N 0.11 -0.65 -0.73 2.24 5.08 -1.85 -3.01 114.58 115.76 2bcc h GLU 353 Ca 0.69 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 59.26 2bcc h GLU 353 Cb 1.61 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 30.89 2bcc h GLU 353 CO -0.76 -0.44 0.13 -0.39 -1.00 0.00 0.00 179.01 176.55 2bcc h VAL 354 N -1.10 0.47 -0.69 3.13 -1.51 -1.19 1.15 116.25 116.51 2bcc h VAL 354 Ca -0.07 -0.07 0.10 0.00 -1.23 0.00 0.00 66.70 65.43 2bcc h VAL 354 Cb 0.52 0.24 -0.12 0.00 -2.13 0.00 0.00 31.29 29.80 2bcc h VAL 354 CO 0.11 0.04 -0.43 0.25 -1.23 0.00 0.00 177.57 176.31 2bcc h LEU 355 N 0.21 -1.52 -0.01 4.19 5.85 -0.98 1.12 115.31 124.17 2bcc h LEU 355 Ca 0.41 0.26 -0.00 0.00 0.84 0.00 0.00 57.88 59.39 2bcc h LEU 355 Cb 0.71 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 2bcc h LEU 355 CO -0.55 -0.32 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.15 2bcc h ARG 356 N -0.16 0.03 -0.63 1.25 2.43 -0.60 -2.97 114.38 113.71 2bcc h ARG 356 Ca 0.21 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 2bcc h ARG 356 Cb 0.55 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2bcc h ARG 356 CO -0.76 0.33 -0.41 0.78 -1.51 0.00 0.00 179.97 178.40 2bcc h GLY 357 N -0.29 -1.38 0.00 2.80 0.00 0.40 0.05 103.07 104.65 2bcc h GLY 357 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 47.33 48.22 2bcc h GLY 357 CO 0.00 -0.28 0.00 0.28 0.00 0.00 0.00 176.54 176.54 2bcc n LYS 358 N -4.59 0.00 -0.34 4.80 5.02 0.36 -1.59 118.16 121.81 2bcc n LYS 358 Ca 0.01 0.82 0.02 0.00 -2.02 0.00 0.00 58.31 57.14 2bcc n LYS 358 Cb 0.19 -1.46 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 2bcc n LYS 358 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2bcc h ASN 359 N 0.00 -1.08 -0.84 4.39 2.35 -1.26 1.17 115.58 120.31 2bcc h ASN 359 Ca 0.00 0.29 0.18 0.00 -0.55 0.00 0.00 56.30 56.22 2bcc h ASN 359 Cb 0.00 0.64 -0.11 0.00 0.05 0.00 0.00 38.32 38.90 2bcc h ASN 359 CO 0.00 -0.30 0.37 0.15 -1.65 0.00 0.00 177.43 176.00 2bcc h PHE 360 N -0.01 0.63 0.84 1.19 3.57 -0.27 0.20 116.94 123.08 2bcc h PHE 360 Ca 0.40 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.90 2bcc h PHE 360 Cb 0.65 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.25 2bcc h PHE 360 CO -0.77 0.04 -0.40 1.25 -2.23 0.00 0.00 178.31 176.20 2bcc h LEU 361 N 0.47 -0.96 -1.35 0.59 6.46 0.23 -1.87 115.31 118.88 2bcc h LEU 361 Ca 0.49 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.36 2bcc h LEU 361 Cb 0.82 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2bcc h LEU 361 CO -0.45 -0.62 0.69 0.03 -0.62 0.00 0.00 178.44 177.47 2bcc h ARG 362 N -1.26 0.00 0.02 1.25 3.08 -0.06 1.50 114.38 118.92 2bcc h ARG 362 Ca -0.12 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 2bcc h ARG 362 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2bcc h ARG 362 CO 0.19 0.00 -1.17 -0.97 -1.07 0.00 0.00 179.97 176.95 2bcc h ASN 363 N 0.00 0.07 0.21 7.04 -1.24 -0.18 -2.85 115.58 118.63 2bcc h ASN 363 Ca 0.14 -0.09 -0.35 0.00 0.71 0.00 0.00 56.30 56.72 2bcc h ASN 363 Cb 1.52 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.54 2bcc h ASN 363 CO -0.00 1.07 -1.82 0.00 -1.29 0.00 0.00 177.43 175.38 2bcc h ALA 364 N 0.92 0.31 -0.92 1.57 0.00 0.15 -2.67 119.26 118.62 2bcc h ALA 364 Ca -0.08 -1.26 0.25 0.00 0.00 0.00 0.00 54.91 53.82 2bcc h ALA 364 Cb 1.85 0.54 -0.16 0.00 0.00 0.00 0.00 17.79 20.01 2bcc h ALA 364 CO 0.13 1.19 0.12 1.25 0.00 0.00 0.00 179.25 181.93 2bcc h LEU 365 N 0.08 -0.27 0.29 0.00 7.12 0.15 0.10 115.31 122.79 2bcc h LEU 365 Ca -0.36 0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 2bcc h LEU 365 Cb 2.06 0.38 0.00 0.00 -0.53 0.00 0.00 40.66 42.58 2bcc h LEU 365 CO 0.14 -0.27 -0.14 0.58 -0.13 0.00 0.00 178.44 178.62 2bcc h VAL 366 N 0.09 0.00 0.00 1.05 2.07 -1.58 -3.23 116.25 114.64 2bcc h VAL 366 Ca 0.57 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bcc h VAL 366 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bcc h VAL 366 CO -0.79 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 176.56 2bcc n SER 367 N -4.70 0.00 0.07 0.57 2.88 -0.87 -0.49 113.62 111.08 2bcc n SER 367 Ca -0.05 -0.32 -0.07 0.00 -1.33 0.00 0.00 58.87 57.10 2bcc n SER 367 Cb 0.15 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.53 2bcc n SER 367 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2bcc h HIS 368 N 0.00 0.07 -2.52 0.66 6.17 -0.84 -3.31 115.15 115.38 2bcc h HIS 368 Ca 0.00 -0.04 -0.70 0.00 0.71 0.00 0.00 60.37 60.33 2bcc h HIS 368 Cb 0.00 -0.00 -0.35 0.00 2.52 0.00 0.00 27.41 29.58 2bcc h HIS 368 CO 0.00 0.98 0.11 1.28 0.71 0.00 0.00 177.93 181.02 2bcc n LEU 369 N -3.44 5.21 -3.93 0.26 4.77 0.35 -4.53 117.00 115.70 2bcc n LEU 369 Ca -0.01 -5.36 -0.33 0.00 -0.03 0.00 0.00 56.01 50.28 2bcc n LEU 369 Cb 0.90 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2bcc n LEU 369 CO 0.47 1.92 0.25 -0.67 -1.33 0.00 0.00 177.39 178.03 2bcc n ASP 370 N 0.93 3.95 0.00 -1.43 2.03 -1.25 -4.83 116.55 115.95 2bcc n ASP 370 Ca 0.29 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.37 2bcc n ASP 370 Cb 0.36 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 2bcc n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bcc n GLY 371 N 1.89 1.72 0.20 0.27 0.00 -1.26 -4.74 105.19 103.26 2bcc n GLY 371 Ca 0.23 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 2bcc n GLY 371 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bcc h THR 372 N 0.87 0.00 -0.51 2.61 1.35 -1.95 -2.89 112.91 112.39 2bcc h THR 372 Ca 0.00 -0.16 0.05 0.00 -0.55 0.00 0.00 66.41 65.75 2bcc h THR 372 Cb 0.00 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.36 2bcc h THR 372 CO 0.00 0.00 -0.31 0.74 -0.25 0.00 0.00 175.52 175.70 2bcc h THR 373 N -0.63 0.00 -0.60 6.82 2.02 -1.90 0.67 112.91 119.29 2bcc h THR 373 Ca -0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.25 2bcc h THR 373 Cb 0.37 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.66 2bcc h THR 373 CO 0.08 0.00 -0.14 1.55 0.37 0.00 0.00 175.52 177.38 2bcc h PRO 374 N -0.01 0.00 -0.43 6.66 0.13 -1.85 0.22 132.00 136.73 2bcc h PRO 374 Ca 0.08 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.29 2bcc h PRO 374 Cb 0.22 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.27 2bcc h PRO 374 CO -0.48 0.00 -0.00 0.28 -0.23 0.00 0.00 178.00 177.57 2bcc h VAL 375 N 0.00 0.67 -0.55 1.56 2.07 -0.79 0.15 116.25 119.37 2bcc h VAL 375 Ca 0.29 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.84 2bcc h VAL 375 Cb 0.44 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2bcc h VAL 375 CO -0.61 0.02 0.22 0.00 0.02 0.00 0.00 177.57 177.22 2bcc h GLU 377 N 0.41 0.01 0.11 0.00 4.57 0.21 -0.20 114.58 119.70 2bcc h GLU 377 Ca 0.26 -0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.24 2bcc h GLU 377 Cb 0.27 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2bcc h GLU 377 CO -0.25 0.01 -0.97 -0.44 -1.18 0.00 0.00 179.01 176.18 2bcc h ASP 378 N 0.01 0.35 -0.27 1.04 5.19 -0.12 -2.74 116.42 119.88 2bcc h ASP 378 Ca 0.35 -0.89 0.05 0.00 -0.62 0.00 0.00 57.03 55.92 2bcc h ASP 378 Cb 1.38 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.73 2bcc h ASP 378 CO -0.01 1.44 -0.05 0.40 -3.12 0.00 0.00 179.24 177.90 2bcc h ILE 379 N -0.46 0.74 0.10 0.35 2.04 -0.82 2.05 117.51 121.51 2bcc h ILE 379 Ca -0.20 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2bcc h ILE 379 Cb 1.59 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2bcc h ILE 379 CO 0.08 0.00 -0.38 1.23 0.00 0.00 0.00 178.15 179.08 2bcc h GLY 380 N 0.02 -1.18 0.54 5.37 0.00 -1.17 -2.20 103.07 104.44 2bcc h GLY 380 Ca 0.13 0.61 -0.02 0.00 0.00 0.00 0.00 47.33 48.05 2bcc h GLY 380 CO -0.27 -0.33 -0.43 3.21 0.00 0.00 0.00 176.54 178.73 2bcc h ARG 381 N -0.55 -0.90 0.00 4.80 3.08 -1.10 -2.51 114.38 117.19 2bcc h ARG 381 Ca -0.01 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bcc h ARG 381 Cb 0.55 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2bcc h ARG 381 CO -0.20 -0.60 0.00 -1.91 -1.07 0.00 0.00 179.97 176.19 2bcc n GLU 382 N -5.07 0.00 -0.06 0.04 4.07 0.69 -0.38 120.64 119.93 2bcc n GLU 382 Ca -0.11 0.48 -0.10 0.00 -0.06 0.00 0.00 57.16 57.37 2bcc n GLU 382 Cb 0.41 -0.77 -0.04 0.00 -0.06 0.00 0.00 31.44 30.99 2bcc n GLU 382 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2bcc h LEU 383 N 0.00 -1.15 -0.95 4.31 3.38 -1.24 2.07 115.31 121.72 2bcc h LEU 383 Ca 0.00 0.18 0.21 0.00 0.09 0.00 0.00 57.88 58.36 2bcc h LEU 383 Cb 0.00 0.50 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 2bcc h LEU 383 CO 0.00 -0.36 0.53 0.25 0.09 0.00 0.00 178.44 178.94 2bcc h LEU 384 N -0.36 0.60 0.00 1.67 6.46 -0.64 -1.24 115.31 121.79 2bcc h LEU 384 Ca 0.12 0.12 -0.24 0.00 -0.12 0.00 0.00 57.88 57.77 2bcc h LEU 384 Cb 0.56 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 2bcc h LEU 384 CO -0.46 0.14 -1.86 0.35 -0.62 0.00 0.00 178.44 175.99 2bcc n THR 385 N -4.89 0.85 0.12 1.05 -2.24 0.49 -4.74 114.28 104.92 2bcc n THR 385 Ca 0.23 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 2bcc n THR 385 Cb 0.63 -1.38 0.02 0.00 -2.10 0.00 0.00 70.33 67.50 2bcc n THR 385 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2bcc h TYR 386 N -0.29 0.00 0.00 4.78 0.05 0.32 -3.43 116.97 118.40 2bcc h TYR 386 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.41 2bcc h TYR 386 Cb 1.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.17 2bcc h TYR 386 CO -0.02 0.35 0.00 0.41 -1.05 0.00 0.00 178.16 177.86 2bcc n GLY 387 N 1.24 2.65 0.00 3.88 0.00 -0.47 -4.95 105.19 107.54 2bcc n GLY 387 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2bcc n GLY 387 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bcc n ARG 388 N 0.00 3.34 -3.69 1.61 0.00 -1.26 -4.38 116.66 112.27 2bcc n ARG 388 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 2bcc n ARG 388 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 2bcc n ARG 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2bcc s ARG 389 N 0.52 3.63 -0.33 2.89 6.06 -1.26 -2.84 118.95 127.61 2bcc s ARG 389 Ca 0.00 -0.03 -0.05 0.00 -2.50 0.00 0.00 55.73 53.15 2bcc s ARG 389 Cb 0.00 -2.99 0.05 0.00 0.06 0.00 0.00 34.95 32.07 2bcc s ARG 389 CO 0.00 0.57 0.08 0.42 -2.50 0.00 0.00 175.30 173.87 2bcc s ILE 390 N -1.44 3.51 0.25 4.11 -1.09 -1.26 -5.06 121.20 120.22 2bcc s ILE 390 Ca 0.33 -1.28 -0.30 0.00 -2.23 0.00 0.00 60.65 57.17 2bcc s ILE 390 Cb -0.13 -3.03 -0.09 0.00 -1.58 0.00 0.00 42.46 37.63 2bcc s ILE 390 CO 0.20 -0.20 1.27 -2.16 -1.23 0.00 0.00 174.94 172.82 2bcc s PRO 391 N 1.34 4.42 0.65 2.79 0.04 -1.26 -4.81 135.00 138.17 2bcc s PRO 391 Ca -0.02 2.06 0.26 0.00 0.04 0.00 0.00 61.00 63.34 2bcc s PRO 391 Cb -0.20 -3.16 1.39 0.00 0.04 0.00 0.00 34.50 32.57 2bcc s PRO 391 CO 0.01 -0.16 1.79 -0.07 0.04 0.00 0.00 177.00 178.61 2bcc h LEU 392 N 4.57 0.00 -0.67 -3.56 3.38 -1.97 2.74 115.31 119.81 2bcc h LEU 392 Ca -0.46 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 2bcc h LEU 392 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2bcc h LEU 392 CO 0.72 0.00 -0.54 -0.08 0.09 0.00 0.00 178.44 178.63 2bcc h GLU 393 N 0.00 0.00 0.05 1.13 4.81 -1.90 0.22 114.58 118.89 2bcc h GLU 393 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bcc h GLU 393 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2bcc h GLU 393 CO -0.00 0.54 -0.02 1.49 -0.73 0.00 0.00 179.01 180.29 2bcc h GLU 394 N 0.00 -0.06 -1.00 1.92 4.81 0.44 -2.83 114.58 117.86 2bcc h GLU 394 Ca -0.01 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.54 2bcc h GLU 394 Cb 1.11 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.32 2bcc h GLU 394 CO 0.07 -0.04 0.16 0.91 -0.73 0.00 0.00 179.01 179.38 2bcc n TRP 395 N -3.69 0.78 0.01 0.92 5.03 -0.38 0.12 117.44 120.22 2bcc n TRP 395 Ca -0.01 1.19 -0.13 0.00 3.03 0.00 0.00 57.50 61.59 2bcc n TRP 395 Cb 0.03 -1.34 -0.08 0.00 -1.03 0.00 0.00 31.31 28.89 2bcc n TRP 395 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2bcc h GLU 396 N 0.00 -0.49 0.00 -0.99 4.57 -0.61 -1.57 114.58 115.49 2bcc h GLU 396 Ca 0.67 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.88 2bcc h GLU 396 Cb 1.51 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 30.21 2bcc h GLU 396 CO -0.89 -0.33 -0.01 1.49 -1.18 0.00 0.00 179.01 178.09 2bcc h GLU 397 N -0.51 -0.01 -0.07 1.92 4.57 0.12 0.41 114.58 121.01 2bcc h GLU 397 Ca 0.02 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2bcc h GLU 397 Cb 0.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2bcc h GLU 397 CO -0.35 -0.01 -0.04 0.54 -1.18 0.00 0.00 179.01 177.97 2bcc n ARG 398 N -2.31 -0.03 0.00 1.92 5.12 -0.26 0.61 116.66 121.70 2bcc n ARG 398 Ca -0.00 0.27 0.14 0.00 -1.93 0.00 0.00 57.85 56.33 2bcc n ARG 398 Cb 0.00 -0.40 0.59 0.00 -1.16 0.00 0.00 32.46 31.50 2bcc n ARG 398 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2bcc n LEU 399 N -2.85 0.28 -0.20 0.55 -0.00 -0.60 -3.11 117.00 111.07 2bcc n LEU 399 Ca 0.00 0.17 0.14 0.00 -0.00 0.00 0.00 56.01 56.32 2bcc n LEU 399 Cb 0.02 -0.28 0.59 0.00 -0.00 0.00 0.00 43.42 43.75 2bcc n LEU 399 CO -0.01 0.06 0.86 0.00 -0.00 0.00 0.00 177.39 178.29 2bcc n ALA 400 N -1.21 2.77 -0.10 1.47 0.00 0.20 -3.42 120.51 120.22 2bcc n ALA 400 Ca 0.12 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2bcc n ALA 400 Cb 0.29 -1.29 0.16 0.00 0.00 0.00 0.00 19.45 18.61 2bcc n ALA 400 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bcc n GLU 401 N -0.68 2.58 -2.83 0.00 0.00 -0.92 -4.96 120.64 113.82 2bcc n GLU 401 Ca 0.16 -2.01 -0.41 0.00 0.00 0.00 0.00 57.16 54.89 2bcc n GLU 401 Cb 0.29 -1.30 -0.04 0.00 0.00 0.00 0.00 31.44 30.39 2bcc n GLU 401 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2bcc s VAL 402 N -1.01 4.89 0.37 3.84 1.01 -1.22 -5.05 120.40 123.23 2bcc s VAL 402 Ca 0.25 1.78 0.08 0.00 0.00 0.00 0.00 61.98 64.09 2bcc s VAL 402 Cb 0.13 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2bcc s VAL 402 CO 0.18 0.09 0.18 1.51 0.00 0.00 0.00 175.10 177.06 2bcc s ASP 403 N 1.04 4.66 0.08 3.32 -4.77 -1.26 -4.93 116.67 114.81 2bcc s ASP 403 Ca 0.43 -0.85 -0.28 0.00 -3.30 0.00 0.00 52.55 48.56 2bcc s ASP 403 Cb -0.18 -0.64 -0.12 0.00 -1.09 0.00 0.00 42.92 40.89 2bcc s ASP 403 CO 0.18 -0.41 1.43 0.00 0.70 0.00 0.00 175.17 177.07 2bcc h ALA 404 N 1.45 -0.97 -1.00 2.11 0.00 -1.89 -1.88 119.26 117.07 2bcc h ALA 404 Ca -0.43 -0.11 0.41 0.00 0.00 0.00 0.00 54.91 54.78 2bcc h ALA 404 Cb 1.25 0.74 -0.17 0.00 0.00 0.00 0.00 17.79 19.62 2bcc h ALA 404 CO 0.64 -1.04 0.56 -2.13 0.00 0.00 0.00 179.25 177.28 2bcc n ARG 405 N -4.82 -0.05 -0.11 0.00 0.63 -1.26 0.12 116.66 111.16 2bcc n ARG 405 Ca -0.08 1.31 -0.13 0.00 -0.92 0.00 0.00 57.85 58.04 2bcc n ARG 405 Cb 0.34 -2.38 -0.03 0.00 0.45 0.00 0.00 32.46 30.84 2bcc n ARG 405 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2bcc h MET 406 N 0.00 0.80 0.16 -0.14 4.05 -1.76 -1.31 114.93 116.73 2bcc h MET 406 Ca 0.82 -0.39 0.01 0.00 -0.28 0.00 0.00 59.70 59.86 2bcc h MET 406 Cb 2.23 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 33.01 2bcc h MET 406 CO -0.70 1.02 -0.20 0.28 0.23 0.00 0.00 176.91 177.53 2bcc h VAL 407 N 0.58 0.55 0.03 -5.77 2.07 0.14 -0.56 116.25 113.30 2bcc h VAL 407 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bcc h VAL 407 Cb 0.83 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2bcc h VAL 407 CO 0.07 0.00 -0.50 0.03 0.02 0.00 0.00 177.57 177.19 2bcc h ARG 408 N -0.41 -0.64 -0.88 1.57 3.08 -1.37 0.37 114.38 116.11 2bcc h ARG 408 Ca 0.01 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2bcc h ARG 408 Cb 0.41 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.49 2bcc h ARG 408 CO -0.08 -0.43 -0.50 -1.91 -1.07 0.00 0.00 179.97 175.98 2bcc n GLU 409 N -5.47 -0.37 0.21 0.04 4.07 -0.50 -0.88 120.64 117.75 2bcc n GLU 409 Ca -0.07 1.33 -0.12 0.00 -0.06 0.00 0.00 57.16 58.24 2bcc n GLU 409 Cb 0.39 -1.96 -0.07 0.00 -0.06 0.00 0.00 31.44 29.75 2bcc n GLU 409 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2bcc h VAL 410 N 0.00 0.35 -0.72 6.31 2.07 -0.45 -1.90 116.25 121.90 2bcc h VAL 410 Ca 0.15 -0.57 0.15 0.00 0.82 0.00 0.00 66.70 67.25 2bcc h VAL 410 Cb 0.37 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 2bcc h VAL 410 CO -0.83 0.07 0.19 0.00 0.02 0.00 0.00 177.57 177.02 2bcc h SER 412 N 0.30 1.06 -0.91 0.00 4.64 -1.08 1.25 113.55 118.82 2bcc h SER 412 Ca 0.40 -0.11 0.07 0.00 -0.47 0.00 0.00 61.79 61.69 2bcc h SER 412 Cb 0.67 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 2bcc h SER 412 CO -0.48 0.87 0.57 0.50 -0.87 0.00 0.00 176.83 177.41 2bcc h LYS 413 N 1.18 0.97 0.00 4.77 3.64 0.95 -2.09 116.57 125.99 2bcc h LYS 413 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2bcc h LYS 413 Cb 0.05 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2bcc h LYS 413 CO -0.04 0.64 -1.61 0.66 -2.27 0.00 0.00 179.45 176.83 2bcc n TYR 414 N -4.61 0.00 -0.06 1.91 4.02 0.04 -4.78 117.16 113.68 2bcc n TYR 414 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.92 2bcc n TYR 414 Cb 0.21 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 39.18 2bcc n TYR 414 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2bcc n ILE 415 N -1.97 1.28 -1.70 -0.72 5.41 0.43 -4.76 119.36 117.32 2bcc n ILE 415 Ca -0.01 0.04 -0.55 0.00 1.00 0.00 0.00 62.75 63.23 2bcc n ILE 415 Cb 0.47 -1.98 -0.07 0.00 -0.71 0.00 0.00 39.64 37.36 2bcc n ILE 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bcc n TYR 416 N -4.04 2.13 -3.77 1.39 9.36 -0.79 -2.26 117.16 119.17 2bcc n TYR 416 Ca -0.20 0.39 -0.26 0.00 3.32 0.00 0.00 57.90 61.15 2bcc n TYR 416 Cb 0.51 -2.51 0.05 0.00 -0.63 0.00 0.00 39.34 36.75 2bcc n TYR 416 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2bcc n ASP 417 N 5.78 -4.57 -4.81 2.98 2.03 -1.03 -4.95 116.55 111.98 2bcc n ASP 417 Ca 0.26 -0.71 -0.23 0.00 0.52 0.00 0.00 54.79 54.63 2bcc n ASP 417 Cb 0.17 -4.30 -0.05 0.00 -0.72 0.00 0.00 41.12 36.22 2bcc n ASP 417 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2bcc s GLN 418 N -6.37 2.88 -0.46 -0.67 -1.52 -0.96 -5.05 119.66 107.51 2bcc s GLN 418 Ca 0.51 -1.02 -0.19 0.00 -1.95 0.00 0.00 55.36 52.71 2bcc s GLN 418 Cb -0.25 -2.57 0.04 0.00 -0.22 0.00 0.00 33.01 30.01 2bcc s GLN 418 CO 0.79 0.42 0.58 0.00 -0.25 0.00 0.00 175.29 176.84 2bcc s PRO 420 N 2.57 0.55 -0.19 0.00 0.04 -1.26 -3.75 135.00 132.96 2bcc s PRO 420 Ca 0.17 0.50 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2bcc s PRO 420 Cb -0.17 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2bcc s PRO 420 CO 0.15 -2.65 -0.13 0.00 0.04 0.00 0.00 177.00 174.41 2bcc s ALA 421 N -3.00 2.55 0.06 8.56 0.00 0.34 -2.11 121.76 128.16 2bcc s ALA 421 Ca 0.65 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.54 2bcc s ALA 421 Cb -0.18 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2bcc s ALA 421 CO 0.57 -0.28 -0.18 0.54 0.00 0.00 0.00 175.76 176.41 2bcc s VAL 422 N 1.21 2.78 -0.00 0.00 0.11 0.33 -1.03 120.40 123.79 2bcc s VAL 422 Ca 0.02 -1.28 0.01 0.00 -2.93 0.00 0.00 61.98 57.81 2bcc s VAL 422 Cb -0.14 -2.19 -0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2bcc s VAL 422 CO -0.06 0.28 -0.04 0.00 -3.33 0.00 0.00 175.10 171.95 2bcc s ALA 423 N -0.98 0.33 -0.30 1.54 0.00 0.81 -1.71 121.76 121.45 2bcc s ALA 423 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 2bcc s ALA 423 Cb -0.10 -0.08 0.19 0.00 0.00 0.00 0.00 23.12 23.13 2bcc s ALA 423 CO 0.06 0.08 0.67 0.20 0.00 0.00 0.00 175.76 176.77 2bcc s GLY 424 N -0.14 -1.03 0.43 0.00 0.00 -0.89 -1.46 107.32 104.23 2bcc s GLY 424 Ca 0.01 1.68 0.03 0.00 0.00 0.00 0.00 44.72 46.43 2bcc s GLY 424 CO -0.00 3.57 0.63 -4.14 0.00 0.00 0.00 173.10 173.16 2bcc s PRO 425 N 2.86 2.98 0.17 2.90 0.02 -1.20 -2.24 135.00 140.50 2bcc s PRO 425 Ca 0.15 -0.72 0.00 0.00 0.02 0.00 0.00 61.00 60.45 2bcc s PRO 425 Cb -0.12 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2bcc s PRO 425 CO -0.22 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 2bcc n GLY 426 N -1.99 -1.90 2.63 0.52 0.00 -0.96 -2.75 105.19 100.73 2bcc n GLY 426 Ca 0.02 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 2bcc n GLY 426 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bcc n PRO 427 N -0.01 2.20 -0.32 1.61 -0.04 -0.92 -1.73 135.00 135.79 2bcc n PRO 427 Ca 0.00 -1.58 0.03 0.00 -0.04 0.00 0.00 63.50 61.91 2bcc n PRO 427 Cb 0.00 -2.54 0.15 0.00 -0.04 0.00 0.00 33.50 31.07 2bcc n PRO 427 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2bcc n ILE 428 N 4.32 0.98 0.09 0.52 -5.35 -1.26 -4.48 119.36 114.17 2bcc n ILE 428 Ca 0.48 -0.51 0.14 0.00 -0.27 0.00 0.00 62.75 62.59 2bcc n ILE 428 Cb 0.17 -0.38 0.63 0.00 -1.74 0.00 0.00 39.64 38.32 2bcc n ILE 428 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2bcc h GLU 429 N 1.49 0.08 0.00 6.28 4.81 -1.89 -1.01 114.58 124.33 2bcc h GLU 429 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bcc h GLU 429 Cb 1.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2bcc h GLU 429 CO 0.17 0.05 0.00 0.94 -0.73 0.00 0.00 179.01 179.44 2bcc n GLN 430 N -4.46 0.18 -2.65 1.92 7.27 -1.26 -4.72 117.38 113.66 2bcc n GLN 430 Ca 0.05 0.05 -0.43 0.00 0.07 0.00 0.00 57.00 56.74 2bcc n GLN 430 Cb 0.36 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.49 2bcc n GLN 430 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2bcc s LEU 431 N -2.80 4.12 0.73 1.69 0.20 -0.39 -4.41 118.68 117.82 2bcc s LEU 431 Ca 0.18 1.41 -0.15 0.00 0.69 0.00 0.00 54.13 56.26 2bcc s LEU 431 Cb 0.17 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.43 2bcc s LEU 431 CO 0.43 -0.66 1.20 -2.16 -0.29 0.00 0.00 176.35 174.87 2bcc s PRO 432 N 3.13 2.15 1.06 0.98 0.04 -1.26 -4.99 135.00 136.10 2bcc s PRO 432 Ca 0.45 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 2bcc s PRO 432 Cb -0.16 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2bcc s PRO 432 CO 0.07 -1.82 0.06 -0.40 0.04 0.00 0.00 177.00 174.96 2bcc n ASP 433 N -2.76 -2.39 -0.21 6.66 5.75 -1.26 -4.62 116.55 117.71 2bcc n ASP 433 Ca 0.13 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 2bcc n ASP 433 Cb 0.50 -1.02 0.12 0.00 -1.03 0.00 0.00 41.12 39.69 2bcc n ASP 433 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2bcc h TYR 434 N -1.85 0.44 -0.16 2.11 3.20 -1.97 -2.50 116.97 116.24 2bcc h TYR 434 Ca -0.50 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.45 2bcc h TYR 434 Cb 1.34 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 2bcc h TYR 434 CO 0.23 0.12 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.80 2bcc h ASN 435 N 0.45 -0.52 0.05 -2.11 2.35 -1.97 0.31 115.58 114.13 2bcc h ASN 435 Ca 0.32 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.19 2bcc h ASN 435 Cb 0.38 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 2bcc h ASN 435 CO -0.30 -0.21 -0.45 0.03 -1.65 0.00 0.00 177.43 174.86 2bcc h ARG 436 N -0.19 -0.61 0.00 0.81 2.47 -1.78 0.48 114.38 115.56 2bcc h ARG 436 Ca 0.11 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2bcc h ARG 436 Cb 0.35 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2bcc h ARG 436 CO -0.27 -0.41 0.00 0.44 0.56 0.00 0.00 179.97 180.29 2bcc n ILE 437 N -5.46 0.02 -0.09 2.04 -5.35 -1.00 -2.37 119.36 107.14 2bcc n ILE 437 Ca -0.07 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.18 2bcc n ILE 437 Cb 0.38 -0.73 -0.12 0.00 -1.74 0.00 0.00 39.64 37.44 2bcc n ILE 437 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2bcc n ARG 438 N -1.01 0.62 0.00 6.28 0.00 0.13 -3.64 116.66 119.05 2bcc n ARG 438 Ca 0.13 0.39 0.07 0.00 -0.00 0.00 0.00 57.85 58.44 2bcc n ARG 438 Cb 0.06 -1.65 0.38 0.00 0.00 0.00 0.00 32.46 31.25 2bcc n ARG 438 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bcc n SER 439 N -4.07 0.00 0.00 6.15 3.41 0.92 -1.15 113.62 118.89 2bcc n SER 439 Ca -0.39 -0.14 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 2bcc n SER 439 Cb 0.84 -0.17 0.72 0.00 -0.26 0.00 0.00 64.21 65.35 2bcc n SER 439 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcc n GLY 440 N -0.11 -1.30 0.15 5.00 0.00 -1.00 -3.22 105.19 104.71 2bcc n GLY 440 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2bcc n GLY 440 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bcc h MET 441 N 0.00 0.00 -5.53 1.61 2.07 -1.32 -3.45 114.93 108.31 2bcc h MET 441 Ca 0.00 0.00 -0.67 0.00 -2.07 0.00 0.00 59.70 56.96 2bcc h MET 441 Cb 0.32 0.00 -0.32 0.00 -1.87 0.00 0.00 31.60 29.72 2bcc h MET 441 CO 0.00 0.00 -0.88 -0.59 1.07 0.00 0.00 176.91 176.51 2bcc s PHE 442 N -3.23 2.43 0.09 -0.22 -0.12 -1.20 -2.46 117.98 113.27 2bcc s PHE 442 Ca 0.05 -0.89 -0.27 0.00 -0.05 0.00 0.00 56.93 55.77 2bcc s PHE 442 Cb 0.09 -1.62 -0.06 0.00 -0.63 0.00 0.00 43.02 40.80 2bcc s PHE 442 CO 0.70 -0.33 0.86 -0.46 -0.05 0.00 0.00 175.22 175.94 2bcc s TRP 443 N 0.17 3.80 0.00 3.49 -0.00 -1.26 -4.89 118.94 120.25 2bcc s TRP 443 Ca -0.13 1.65 -0.02 0.00 -0.00 0.00 0.00 56.10 57.61 2bcc s TRP 443 Cb -0.16 -2.92 -0.07 0.00 -0.00 0.00 0.00 33.47 30.31 2bcc s TRP 443 CO 0.07 0.28 1.51 1.28 -0.00 0.00 0.00 176.95 180.08 2bcc n LEU 444 N 2.61 2.33 0.00 5.86 4.32 -1.26 -5.18 117.00 125.68 2bcc n LEU 444 Ca -0.01 -1.45 0.00 0.00 -0.02 0.00 0.00 56.01 54.53 2bcc n LEU 444 Cb 0.49 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2bcc n LEU 444 CO 0.49 0.46 0.00 0.54 -1.22 0.00 0.00 177.39 177.66