#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2y n GLN 3 N 0.00 1.13 -0.20 -0.52 6.02 -1.26 -4.77 117.38 117.77 1r2y n GLN 3 Ca 0.00 -0.43 -0.00 0.00 -0.01 0.00 0.00 57.00 56.56 1r2y n GLN 3 Cb 0.00 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.34 1r2y n GLN 3 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1r2y h LEU 4 N 0.00 -0.44 -1.05 1.08 6.46 -1.44 -0.58 115.31 119.34 1r2y h LEU 4 Ca -0.04 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1r2y h LEU 4 Cb 0.17 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1r2y h LEU 4 CO 0.06 -0.17 0.57 -0.65 -0.62 0.00 0.00 178.44 177.64 1r2y h PRO 5 N 0.05 1.22 -0.10 5.25 0.11 -1.87 0.13 132.00 136.79 1r2y h PRO 5 Ca 0.31 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1r2y h PRO 5 Cb 0.48 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1r2y h PRO 5 CO -0.58 0.83 -0.15 0.93 -0.21 0.00 0.00 178.00 178.82 1r2y h GLU 6 N 1.25 0.27 -0.69 1.05 3.07 -1.71 -1.44 114.58 116.37 1r2y h GLU 6 Ca 0.33 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1r2y h GLU 6 Cb -0.09 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1r2y h GLU 6 CO -0.07 0.73 0.28 0.28 -1.40 0.00 0.00 179.01 178.84 1r2y h VAL 7 N -0.16 1.24 -0.57 3.13 2.07 -0.97 -0.66 116.25 120.32 1r2y h VAL 7 Ca 0.01 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1r2y h VAL 7 Cb 0.71 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1r2y h VAL 7 CO 0.03 0.30 -0.07 -0.08 0.02 0.00 0.00 177.57 177.78 1r2y h GLU 8 N 1.00 1.05 -0.44 1.57 4.57 -0.73 0.20 114.58 121.80 1r2y h GLU 8 Ca 0.23 -0.36 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 1r2y h GLU 8 Cb 0.18 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1r2y h GLU 8 CO -0.02 1.06 -0.17 1.15 -1.18 0.00 0.00 179.01 179.85 1r2y h THR 9 N 0.94 1.27 -0.54 0.32 2.02 -0.87 -1.44 112.91 114.61 1r2y h THR 9 Ca 0.15 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 1r2y h THR 9 Cb 0.63 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1r2y h THR 9 CO 0.04 0.44 0.05 0.40 0.37 0.00 0.00 175.52 176.82 1r2y h ILE 10 N 0.74 1.26 -0.13 3.11 2.04 -0.88 -2.29 117.51 121.36 1r2y h ILE 10 Ca 0.11 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.96 1r2y h ILE 10 Cb 0.69 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1r2y h ILE 10 CO 0.05 0.37 0.05 -0.09 0.00 0.00 0.00 178.15 178.53 1r2y h ARG 11 N 0.80 0.11 -0.59 2.37 2.43 -0.59 0.43 114.38 119.34 1r2y h ARG 11 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1r2y h ARG 11 Cb 0.46 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1r2y h ARG 11 CO 0.02 0.08 0.31 0.00 -1.51 0.00 0.00 179.97 178.87 1r2y h ARG 12 N 0.12 0.84 0.00 0.20 3.08 -1.21 -2.11 114.38 115.30 1r2y h ARG 12 Ca 0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1r2y h ARG 12 Cb 0.03 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1r2y h ARG 12 CO -0.05 0.65 -0.08 1.79 -1.07 0.00 0.00 179.97 181.21 1r2y h THR 13 N 0.81 0.00 0.07 2.04 1.35 -1.23 -3.36 112.91 112.59 1r2y h THR 13 Ca 0.21 -0.58 -0.35 0.00 -0.55 0.00 0.00 66.41 65.13 1r2y h THR 13 Cb 0.07 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 1r2y h THR 13 CO -0.03 0.00 -1.99 -0.11 -0.25 0.00 0.00 175.52 173.14 1r2y n LEU 14 N -2.41 2.52 -0.25 3.87 7.94 0.13 -4.55 117.00 124.26 1r2y n LEU 14 Ca 0.05 0.19 0.02 0.00 -1.11 0.00 0.00 56.01 55.16 1r2y n LEU 14 Cb 0.45 -1.04 0.10 0.00 0.53 0.00 0.00 43.42 43.46 1r2y n LEU 14 CO 0.32 0.75 0.75 0.25 -1.11 0.00 0.00 177.39 178.35 1r2y h LEU 15 N -0.20 -0.57 -1.70 -1.96 5.85 -1.52 -0.22 115.31 114.99 1r2y h LEU 15 Ca -0.46 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1r2y h LEU 15 Cb 1.86 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 43.30 1r2y h LEU 15 CO -0.03 -0.22 -0.07 1.55 -0.34 0.00 0.00 178.44 179.33 1r2y h PRO 16 N 0.03 0.00 0.00 5.25 0.13 -1.81 0.66 132.00 136.26 1r2y h PRO 16 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1r2y h PRO 16 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1r2y h PRO 16 CO -0.71 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 178.41 1r2y n LEU 17 N -3.26 0.81 0.00 1.56 4.32 -0.11 -4.19 117.00 116.14 1r2y n LEU 17 Ca -0.01 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1r2y n LEU 17 Cb 0.28 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1r2y n LEU 17 CO 0.28 -0.25 -0.31 2.30 -1.22 0.00 0.00 177.39 178.19 1r2y n ILE 18 N -2.28 0.00 -1.67 -0.08 -5.35 -0.95 -4.99 119.36 104.03 1r2y n ILE 18 Ca 0.05 -0.03 -0.44 0.00 -0.27 0.00 0.00 62.75 62.06 1r2y n ILE 18 Cb 0.40 0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 38.66 1r2y n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1r2y n VAL 19 N -0.98 1.02 0.00 7.28 3.14 0.18 -1.53 118.33 127.45 1r2y n VAL 19 Ca 0.00 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 1r2y n VAL 19 Cb 0.00 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 1r2y n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1r2y n GLY 20 N 2.06 2.07 3.81 7.55 0.00 0.06 -5.01 105.19 115.73 1r2y n GLY 20 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1r2y n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2y s LYS 21 N -0.43 4.33 -0.20 1.61 1.02 -0.58 -4.79 119.74 120.69 1r2y s LYS 21 Ca 0.00 0.95 -0.08 0.00 0.02 0.00 0.00 55.97 56.85 1r2y s LYS 21 Cb 0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1r2y s LYS 21 CO 0.00 0.42 0.09 0.99 -0.92 0.00 0.00 175.35 175.93 1r2y s THR 22 N -1.46 4.95 -0.01 2.17 2.01 -1.26 -1.11 115.64 120.93 1r2y s THR 22 Ca 0.42 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1r2y s THR 22 Cb -0.18 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1r2y s THR 22 CO 0.22 0.43 1.48 -0.63 -0.69 0.00 0.00 174.62 175.43 1r2y s ILE 23 N 0.57 3.61 -0.23 1.82 1.01 -0.14 -1.35 121.20 126.49 1r2y s ILE 23 Ca 0.05 0.95 0.08 0.00 0.00 0.00 0.00 60.65 61.73 1r2y s ILE 23 Cb -0.13 -3.61 -0.21 0.00 0.01 0.00 0.00 42.46 38.53 1r2y s ILE 23 CO 0.01 -0.02 -0.08 1.21 0.00 0.00 0.00 174.94 176.05 1r2y n GLU 24 N 5.81 0.67 -3.54 2.79 2.13 0.30 -0.51 120.64 128.28 1r2y n GLU 24 Ca 0.14 0.09 -0.14 0.00 0.66 0.00 0.00 57.16 57.91 1r2y n GLU 24 Cb 0.43 -1.53 -0.05 0.00 0.27 0.00 0.00 31.44 30.56 1r2y n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1r2y s ASP 25 N -6.11 -0.49 -0.15 4.31 2.15 -0.81 -4.77 116.67 110.80 1r2y s ASP 25 Ca -0.24 0.22 -0.01 0.00 0.43 0.00 0.00 52.55 52.95 1r2y s ASP 25 Cb 0.08 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.25 1r2y s ASP 25 CO 0.70 -0.74 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.22 1r2y s VAL 26 N -2.48 0.98 -0.15 1.11 1.01 -1.26 -0.03 120.40 119.58 1r2y s VAL 26 Ca -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1r2y s VAL 26 Cb -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1r2y s VAL 26 CO -0.02 0.15 -0.04 -0.13 0.00 0.00 0.00 175.10 175.06 1r2y s ARG 27 N 1.70 3.64 -0.15 2.72 0.52 -0.13 -4.85 118.95 122.40 1r2y s ARG 27 Ca 0.02 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1r2y s ARG 27 Cb -0.15 -2.89 0.01 0.00 0.52 0.00 0.00 34.95 32.44 1r2y s ARG 27 CO -0.08 0.25 -0.20 0.42 0.02 0.00 0.00 175.30 175.72 1r2y s ILE 28 N 0.33 2.23 -1.12 1.52 1.01 -1.26 -0.86 121.20 123.04 1r2y s ILE 28 Ca -0.04 -0.92 0.15 0.00 0.00 0.00 0.00 60.65 59.83 1r2y s ILE 28 Cb -0.14 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 1r2y s ILE 28 CO 0.03 0.54 0.74 0.49 0.00 0.00 0.00 174.94 176.74 1r2y n PHE 29 N 4.09 0.00 -3.31 3.97 3.72 0.12 -4.72 117.46 121.33 1r2y n PHE 29 Ca -0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.98 1r2y n PHE 29 Cb 0.51 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.97 1r2y n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1r2y s TRP 30 N -1.98 0.43 0.38 1.38 -0.11 -1.20 -5.02 118.94 112.82 1r2y s TRP 30 Ca 0.10 -1.72 0.20 0.00 1.22 0.00 0.00 56.10 55.89 1r2y s TRP 30 Cb 0.12 -0.66 1.17 0.00 -1.50 0.00 0.00 33.47 32.59 1r2y s TRP 30 CO 0.45 -0.91 1.69 -1.35 -4.62 0.00 0.00 176.95 172.20 1r2y h PRO 31 N 6.02 0.29 -0.38 5.86 0.11 -1.89 -1.90 132.00 140.11 1r2y h PRO 31 Ca 0.17 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.37 1r2y h PRO 31 Cb 0.97 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1r2y h PRO 31 CO 0.27 0.19 0.49 -0.91 -0.21 0.00 0.00 178.00 177.84 1r2y h ASN 32 N 0.30 0.00 0.34 -2.05 4.21 -1.96 0.26 115.58 116.68 1r2y h ASN 32 Ca 0.71 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 58.13 1r2y h ASN 32 Cb 1.83 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.02 1r2y h ASN 32 CO -0.45 0.00 -0.38 0.40 -1.29 0.00 0.00 177.43 175.71 1r2y h ILE 33 N 0.00 1.28 -3.46 2.81 2.04 -1.60 -3.41 117.51 115.17 1r2y h ILE 33 Ca 0.18 -1.33 -0.57 0.00 1.00 0.00 0.00 64.86 64.15 1r2y h ILE 33 Cb 1.17 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 1r2y h ILE 33 CO -0.00 0.38 0.94 -0.63 0.00 0.00 0.00 178.15 178.84 1r2y s ILE 34 N -4.19 4.21 -0.20 -0.67 -1.09 0.90 -1.39 121.20 118.78 1r2y s ILE 34 Ca -0.03 1.30 0.18 0.00 -2.23 0.00 0.00 60.65 59.87 1r2y s ILE 34 Cb 0.14 -4.42 -0.25 0.00 -1.58 0.00 0.00 42.46 36.35 1r2y s ILE 34 CO 0.73 -0.76 0.07 0.54 -1.23 0.00 0.00 174.94 174.29 1r2y n ARG 35 N 7.58 0.71 -3.65 2.79 5.12 -0.40 -4.70 116.66 124.10 1r2y n ARG 35 Ca 0.13 -0.01 -0.06 0.00 -1.93 0.00 0.00 57.85 55.99 1r2y n ARG 35 Cb 0.48 -1.52 -0.07 0.00 -1.16 0.00 0.00 32.46 30.19 1r2y n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1r2y s HIS 36 N -2.49 -1.07 0.53 -1.55 2.46 -1.16 -3.33 115.29 108.69 1r2y s HIS 36 Ca -0.10 2.01 -0.21 0.00 0.47 0.00 0.00 55.06 57.24 1r2y s HIS 36 Cb 0.06 0.60 -0.05 0.00 -0.13 0.00 0.00 32.58 33.06 1r2y s HIS 36 CO 0.83 -0.55 1.19 -1.25 -2.47 0.00 0.00 174.74 172.49 1r2y s PRO 37 N 2.20 3.32 0.28 2.88 0.04 -1.26 0.61 135.00 143.08 1r2y s PRO 37 Ca -0.07 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 1r2y s PRO 37 Cb -0.09 -2.13 0.46 0.00 0.04 0.00 0.00 34.50 32.78 1r2y s PRO 37 CO -0.18 -0.92 1.89 -0.09 0.04 0.00 0.00 177.00 177.75 1r2y h ARG 38 N 1.38 1.09 -6.30 4.56 9.65 -1.83 -3.38 114.38 119.55 1r2y h ARG 38 Ca -0.50 -0.07 -0.55 0.00 -1.10 0.00 0.00 59.98 57.76 1r2y h ARG 38 Cb 1.27 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.57 1r2y h ARG 38 CO 0.57 0.72 1.21 0.34 2.80 0.00 0.00 179.97 185.61 1r2y s ASP 39 N -5.93 5.92 0.56 -3.80 3.68 -1.26 -4.85 116.67 110.99 1r2y s ASP 39 Ca -0.12 0.82 0.25 0.00 2.13 0.00 0.00 52.55 55.63 1r2y s ASP 39 Cb 0.20 -2.53 1.55 0.00 -1.45 0.00 0.00 42.92 40.69 1r2y s ASP 39 CO 0.81 -1.77 2.12 0.77 0.13 0.00 0.00 175.17 177.23 1r2y h SER 40 N 12.43 0.00 0.59 -0.34 4.64 -1.91 -1.08 113.55 127.88 1r2y h SER 40 Ca -0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.92 1r2y h SER 40 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1r2y h SER 40 CO 1.11 0.00 -0.49 -0.33 -0.87 0.00 0.00 176.83 176.25 1r2y h GLU 41 N 0.00 0.00 -0.00 4.77 5.08 -1.92 -0.92 114.58 121.58 1r2y h GLU 41 Ca 0.08 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 1r2y h GLU 41 Cb 0.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.66 1r2y h GLU 41 CO -0.00 0.49 -0.90 0.00 -1.00 0.00 0.00 179.01 177.60 1r2y h ALA 42 N 1.51 0.11 -0.23 3.43 0.00 -1.57 -1.28 119.26 121.23 1r2y h ALA 42 Ca -0.00 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.30 1r2y h ALA 42 Cb 0.91 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1r2y h ALA 42 CO 0.06 0.58 -0.06 0.35 0.00 0.00 0.00 179.25 180.18 1r2y h PHE 43 N 0.24 -0.12 0.09 0.00 3.57 -1.25 -0.83 116.94 118.65 1r2y h PHE 43 Ca -0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1r2y h PHE 43 Cb 1.57 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1r2y h PHE 43 CO 0.12 -0.10 -0.04 0.00 -2.23 0.00 0.00 178.31 176.05 1r2y h ALA 44 N 1.23 -0.12 -0.52 2.41 0.00 -1.18 -3.27 119.26 117.80 1r2y h ALA 44 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1r2y h ALA 44 Cb 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r2y h ALA 44 CO -0.24 -0.43 0.29 0.00 0.00 0.00 0.00 179.25 178.87 1r2y h ALA 45 N 0.46 0.67 0.00 0.00 0.00 -1.05 -2.88 119.26 116.47 1r2y h ALA 45 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1r2y h ALA 45 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1r2y h ALA 45 CO 0.02 -0.03 -0.07 0.07 0.00 0.00 0.00 179.25 179.25 1r2y h ARG 46 N 0.57 0.00 0.00 0.00 0.11 -1.22 -2.76 114.38 111.08 1r2y h ARG 46 Ca 0.22 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.28 1r2y h ARG 46 Cb 0.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 1r2y h ARG 46 CO -0.13 0.07 -0.56 0.52 0.10 0.00 0.00 179.97 179.97 1r2y h MET 47 N 0.00 0.00 -6.61 0.08 2.86 -1.56 -3.45 114.93 106.25 1r2y h MET 47 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1r2y h MET 47 Cb 0.13 0.00 0.06 0.00 0.06 0.00 0.00 31.60 31.85 1r2y h MET 47 CO 0.01 0.05 0.97 -0.89 1.06 0.00 0.00 176.91 178.11 1r2y n ILE 48 N -2.91 0.02 0.00 -1.22 5.41 -1.04 -1.59 119.36 118.02 1r2y n ILE 48 Ca 0.01 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1r2y n ILE 48 Cb 0.57 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1r2y n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r2y n GLY 49 N 3.85 3.16 3.83 7.39 0.00 0.33 -5.02 105.19 118.74 1r2y n GLY 49 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1r2y n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r2y s GLN 50 N -0.86 4.11 -0.01 1.61 -0.21 -0.62 -4.78 119.66 118.91 1r2y s GLN 50 Ca 0.00 0.90 0.02 0.00 0.02 0.00 0.00 55.36 56.30 1r2y s GLN 50 Cb 0.00 -2.30 -0.03 0.00 1.00 0.00 0.00 33.01 31.68 1r2y s GLN 50 CO 0.00 0.06 -0.04 0.99 -2.12 0.00 0.00 175.29 174.18 1r2y s THR 51 N -2.09 3.89 -0.22 -0.19 2.01 -1.26 -0.97 115.64 116.81 1r2y s THR 51 Ca 0.58 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1r2y s THR 51 Cb -0.10 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.71 1r2y s THR 51 CO 0.15 0.41 1.23 -0.69 -0.69 0.00 0.00 174.62 175.03 1r2y s VAL 52 N -1.02 4.31 -0.08 3.82 1.01 -0.26 -3.25 120.40 124.94 1r2y s VAL 52 Ca 0.18 1.56 0.16 0.00 0.00 0.00 0.00 61.98 63.88 1r2y s VAL 52 Cb -0.11 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 1r2y s VAL 52 CO 0.08 -0.25 0.26 0.54 0.00 0.00 0.00 175.10 175.73 1r2y n ARG 53 N 6.77 0.84 -3.73 2.72 5.12 0.14 -0.76 116.66 127.77 1r2y n ARG 53 Ca 0.14 -0.10 -0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1r2y n ARG 53 Cb 0.46 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 30.33 1r2y n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1r2y s GLY 54 N -4.40 -0.26 -0.14 -0.13 0.00 -0.79 -4.87 107.32 96.74 1r2y s GLY 54 Ca -0.07 0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.86 1r2y s GLY 54 CO 0.70 0.22 0.13 -2.27 0.00 0.00 0.00 173.10 171.88 1r2y s LEU 55 N -2.99 0.13 0.42 0.66 2.96 -1.26 0.07 118.68 118.66 1r2y s LEU 55 Ca 0.14 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 1r2y s LEU 55 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 46.19 46.64 1r2y s LEU 55 CO 0.01 -0.31 0.09 -1.61 -1.32 0.00 0.00 176.35 173.21 1r2y s GLU 56 N 2.22 2.09 -0.01 1.98 2.02 0.42 -4.94 118.70 122.47 1r2y s GLU 56 Ca 0.04 -2.02 0.03 0.00 0.02 0.00 0.00 54.97 53.04 1r2y s GLU 56 Cb -0.14 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1r2y s GLU 56 CO -0.08 -0.11 -0.10 0.50 0.02 0.00 0.00 175.26 175.49 1r2y s ARG 57 N -3.81 0.84 -0.18 1.61 3.52 -1.26 0.96 118.95 120.63 1r2y s ARG 57 Ca 0.36 -0.37 -0.04 0.00 -0.13 0.00 0.00 55.73 55.55 1r2y s ARG 57 Cb 0.07 -0.81 0.06 0.00 -1.56 0.00 0.00 34.95 32.71 1r2y s ARG 57 CO 0.19 0.22 0.06 0.50 -0.81 0.00 0.00 175.30 175.46 1r2y s ARG 58 N -0.24 0.40 7.92 5.12 6.06 -0.57 -4.96 118.95 132.68 1r2y s ARG 58 Ca 0.04 -0.26 0.00 0.00 -2.50 0.00 0.00 55.73 53.00 1r2y s ARG 58 Cb -0.04 -1.96 0.00 0.00 0.06 0.00 0.00 34.95 33.01 1r2y s ARG 58 CO -0.00 -0.65 0.00 0.41 -2.50 0.00 0.00 175.30 172.56 1r2y n GLY 59 N 5.15 3.62 1.00 8.12 0.00 -1.26 -1.14 105.19 120.68 1r2y n GLY 59 Ca -0.08 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1r2y n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r2y n LYS 60 N 13.42 2.52 -3.81 1.61 5.02 -1.26 -4.47 118.16 131.19 1r2y n LYS 60 Ca 0.00 -2.24 -0.35 0.00 -2.02 0.00 0.00 58.31 53.69 1r2y n LYS 60 Cb 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1r2y n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r2y s PHE 61 N -1.12 3.59 0.05 2.13 0.40 -0.29 -4.53 117.98 118.20 1r2y s PHE 61 Ca 0.35 0.55 -0.10 0.00 -0.60 0.00 0.00 56.93 57.13 1r2y s PHE 61 Cb 0.19 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.70 1r2y s PHE 61 CO 0.26 0.66 0.37 -0.51 0.70 0.00 0.00 175.22 176.70 1r2y s LEU 62 N -1.51 4.37 -0.35 -0.37 1.43 0.19 -1.51 118.68 120.94 1r2y s LEU 62 Ca 0.23 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1r2y s LEU 62 Cb -0.13 -2.84 0.11 0.00 0.03 0.00 0.00 46.19 43.36 1r2y s LEU 62 CO 0.12 0.22 0.11 -0.75 0.23 0.00 0.00 176.35 176.28 1r2y s LYS 63 N -1.72 1.09 -0.20 1.70 2.20 0.27 -1.03 119.74 122.05 1r2y s LYS 63 Ca 0.30 -1.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.09 1r2y s LYS 63 Cb -0.14 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1r2y s LYS 63 CO 0.16 -1.00 1.08 -0.06 -0.36 0.00 0.00 175.35 175.18 1r2y s PHE 64 N 1.14 3.26 -0.34 4.03 0.08 -0.20 -0.44 117.98 125.51 1r2y s PHE 64 Ca 0.12 1.39 -0.15 0.00 0.12 0.00 0.00 56.93 58.41 1r2y s PHE 64 Cb -0.19 -3.31 -0.01 0.00 -0.57 0.00 0.00 43.02 38.93 1r2y s PHE 64 CO -0.15 -0.71 0.33 -0.51 -0.10 0.00 0.00 175.22 174.08 1r2y s LEU 65 N 3.10 4.44 0.00 -0.37 1.43 0.11 -0.49 118.68 126.90 1r2y s LEU 65 Ca 0.47 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1r2y s LEU 65 Cb -0.17 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1r2y s LEU 65 CO 0.09 -0.30 0.00 0.18 0.23 0.00 0.00 176.35 176.55 1r2y n LEU 66 N 5.31 0.00 0.00 1.79 4.77 -0.40 0.28 117.00 128.76 1r2y n LEU 66 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1r2y n LEU 66 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1r2y n LEU 66 CO 0.39 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.92 1r2y n ASP 67 N 0.00 0.00 -0.00 -1.43 8.00 -1.20 -4.28 116.55 117.64 1r2y n ASP 67 Ca 0.00 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.49 1r2y n ASP 67 Cb 0.00 -0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1r2y n ASP 67 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1r2y n ARG 68 N -1.86 0.72 -3.35 -1.24 0.63 -1.26 -4.92 116.66 105.37 1r2y n ARG 68 Ca 0.00 0.27 -0.19 0.00 -0.92 0.00 0.00 57.85 57.02 1r2y n ARG 68 Cb 0.00 -1.74 -0.00 0.00 0.45 0.00 0.00 32.46 31.17 1r2y n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1r2y s ASP 69 N -6.73 5.90 -0.07 6.15 1.01 -1.26 -1.03 116.67 120.63 1r2y s ASP 69 Ca -0.16 -0.22 0.02 0.00 0.71 0.00 0.00 52.55 52.90 1r2y s ASP 69 Cb 0.07 -1.12 0.01 0.00 1.01 0.00 0.00 42.92 42.89 1r2y s ASP 69 CO 0.79 -0.51 -0.13 0.00 0.21 0.00 0.00 175.17 175.53 1r2y s ALA 70 N -2.23 1.34 -0.38 5.23 0.00 0.18 -1.27 121.76 124.63 1r2y s ALA 70 Ca 0.47 -0.47 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 1r2y s ALA 70 Cb -0.10 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1r2y s ALA 70 CO 0.32 0.06 0.27 -1.17 0.00 0.00 0.00 175.76 175.24 1r2y s LEU 71 N 0.76 4.87 -0.26 0.00 2.96 0.35 -2.59 118.68 124.78 1r2y s LEU 71 Ca -0.13 -0.75 -0.18 0.00 -0.22 0.00 0.00 54.13 52.86 1r2y s LEU 71 Cb -0.16 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 1r2y s LEU 71 CO 0.03 -0.37 0.52 -0.63 -1.32 0.00 0.00 176.35 174.58 1r2y s ILE 72 N 1.68 5.07 -0.08 6.68 1.09 0.14 -1.03 121.20 134.74 1r2y s ILE 72 Ca 0.05 0.90 0.04 0.00 -1.10 0.00 0.00 60.65 60.53 1r2y s ILE 72 Cb -0.18 -3.83 0.00 0.00 -1.06 0.00 0.00 42.46 37.38 1r2y s ILE 72 CO 0.10 0.08 -0.20 -0.55 -0.10 0.00 0.00 174.94 174.27 1r2y s SER 73 N 1.53 2.65 -0.19 3.58 0.15 -0.20 -0.77 113.70 120.45 1r2y s SER 73 Ca 0.21 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1r2y s SER 73 Cb -0.16 -1.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.99 1r2y s SER 73 CO 0.09 0.13 -0.13 -2.28 1.20 0.00 0.00 173.24 172.24 1r2y s HIS 74 N 0.40 2.85 -0.27 3.44 2.46 -0.31 -0.64 115.29 123.21 1r2y s HIS 74 Ca -0.16 -1.28 0.27 0.00 0.47 0.00 0.00 55.06 54.36 1r2y s HIS 74 Cb -0.17 -1.99 0.77 0.00 -0.13 0.00 0.00 32.58 31.06 1r2y s HIS 74 CO 0.07 -0.66 1.76 -0.07 -2.47 0.00 0.00 174.74 173.37 1r2y h LEU 75 N 7.91 0.00 0.00 8.88 4.07 -1.86 -1.73 115.31 132.58 1r2y h LEU 75 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1r2y h LEU 75 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1r2y h LEU 75 CO 0.62 0.00 0.00 -1.14 -1.08 0.00 0.00 178.44 176.84 1r2y n ARG 76 N -2.99 0.00 0.06 1.13 3.00 -1.26 -0.69 116.66 115.91 1r2y n ARG 76 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.69 1r2y n ARG 76 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.74 1r2y n ARG 76 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1r2y h MET 77 N 0.00 0.30 0.00 -0.14 2.86 -1.94 -2.99 114.93 113.03 1r2y h MET 77 Ca 0.00 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1r2y h MET 77 Cb 0.00 0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1r2y h MET 77 CO 0.00 1.18 0.00 0.39 1.06 0.00 0.00 176.91 179.54 1r2y n GLU 78 N -3.50 -0.05 -1.84 1.72 -0.58 -1.20 -4.39 120.64 110.80 1r2y n GLU 78 Ca -0.20 -0.54 -0.42 0.00 -0.42 0.00 0.00 57.16 55.58 1r2y n GLU 78 Cb 1.06 -0.84 -0.03 0.00 -0.57 0.00 0.00 31.44 31.06 1r2y n GLU 78 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1r2y s GLY 79 N -0.16 1.40 0.02 0.62 0.00 0.14 -4.41 107.32 104.94 1r2y s GLY 79 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1r2y s GLY 79 CO 0.00 2.76 -0.04 0.50 0.00 0.00 0.00 173.10 176.32 1r2y s ARG 80 N 1.24 0.35 0.24 2.90 3.00 1.00 -4.81 118.95 122.86 1r2y s ARG 80 Ca 0.73 -0.64 0.11 0.00 0.00 0.00 0.00 55.73 55.92 1r2y s ARG 80 Cb -0.46 0.04 -0.05 0.00 0.00 0.00 0.00 34.95 34.48 1r2y s ARG 80 CO 0.32 -0.03 -0.14 0.71 0.00 0.00 0.00 175.30 176.15 1r2y s TYR 81 N -1.46 2.45 -0.08 -0.53 1.51 -1.26 -0.69 117.35 117.29 1r2y s TYR 81 Ca -0.15 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1r2y s TYR 81 Cb -0.10 -1.12 0.09 0.00 -0.11 0.00 0.00 41.96 40.72 1r2y s TYR 81 CO -0.01 0.61 0.79 0.00 -1.11 0.00 0.00 175.55 175.83 1r2y s ALA 82 N -2.15 -1.82 -0.08 3.71 0.00 -0.89 -4.59 121.76 115.93 1r2y s ALA 82 Ca 0.28 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1r2y s ALA 82 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1r2y s ALA 82 CO 0.15 -0.37 -0.15 0.08 0.00 0.00 0.00 175.76 175.47 1r2y s VAL 83 N -1.26 2.90 0.37 0.00 1.01 -1.26 -0.32 120.40 121.84 1r2y s VAL 83 Ca -0.07 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1r2y s VAL 83 Cb -0.00 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1r2y s VAL 83 CO 0.06 0.56 0.78 0.00 0.00 0.00 0.00 175.10 176.50 1r2y s ALA 84 N -0.21 -0.76 0.08 5.51 0.00 -0.47 -4.97 121.76 120.94 1r2y s ALA 84 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 1r2y s ALA 84 Cb -0.13 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.63 1r2y s ALA 84 CO 0.03 -0.99 1.24 0.45 0.00 0.00 0.00 175.76 176.49 1r2y s SER 85 N -3.06 7.02 0.00 0.00 0.15 -1.26 0.01 113.70 116.56 1r2y s SER 85 Ca 0.15 2.09 0.14 0.00 0.70 0.00 0.00 55.95 59.04 1r2y s SER 85 Cb -0.05 -2.58 0.76 0.00 -1.71 0.00 0.00 66.02 62.43 1r2y s SER 85 CO 0.11 -0.51 1.35 0.00 1.20 0.00 0.00 173.24 175.39 1r2y n ALA 86 N 3.89 1.87 0.66 5.45 0.00 -0.33 -2.12 120.51 129.94 1r2y n ALA 86 Ca 0.09 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1r2y n ALA 86 Cb 0.45 -1.23 0.15 0.00 0.00 0.00 0.00 19.45 18.82 1r2y n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r2y n LEU 87 N -1.20 0.63 -4.89 0.00 4.77 -1.26 -4.91 117.00 110.14 1r2y n LEU 87 Ca 0.08 0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.86 1r2y n LEU 87 Cb 0.09 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1r2y n LEU 87 CO 0.10 0.01 0.12 -1.61 -1.33 0.00 0.00 177.39 174.68 1r2y s GLU 88 N -3.14 3.69 0.48 3.23 2.02 -0.90 -5.07 118.70 119.02 1r2y s GLU 88 Ca 0.07 0.06 -0.23 0.00 0.02 0.00 0.00 54.97 54.89 1r2y s GLU 88 Cb 0.15 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 31.56 1r2y s GLU 88 CO 0.74 0.38 1.27 -2.14 0.02 0.00 0.00 175.26 175.53 1r2y s PRO 89 N -2.81 3.58 0.80 0.39 0.02 -1.26 -4.99 135.00 130.73 1r2y s PRO 89 Ca 0.44 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.40 1r2y s PRO 89 Cb -0.12 -2.44 0.07 0.00 0.02 0.00 0.00 34.50 32.04 1r2y s PRO 89 CO 0.24 -0.78 1.09 -0.51 -0.33 0.00 0.00 177.00 176.71 1r2y s LEU 90 N -3.06 2.83 0.55 -5.54 1.43 -1.26 -5.05 118.68 108.58 1r2y s LEU 90 Ca 0.65 1.71 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 1r2y s LEU 90 Cb -0.35 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 1r2y s LEU 90 CO 0.43 -2.15 0.87 -1.83 0.23 0.00 0.00 176.35 173.90 1r2y s GLU 91 N -4.93 3.25 0.49 1.70 4.04 -1.26 -5.03 118.70 116.97 1r2y s GLU 91 Ca 0.61 0.16 -0.22 0.00 0.04 0.00 0.00 54.97 55.57 1r2y s GLU 91 Cb -0.17 -2.29 -0.06 0.00 0.02 0.00 0.00 34.13 31.62 1r2y s GLU 91 CO 0.56 -0.48 1.23 -2.14 -1.84 0.00 0.00 175.26 172.59 1r2y s PRO 92 N -4.91 3.52 -0.78 -4.83 0.02 -1.26 -3.35 135.00 123.41 1r2y s PRO 92 Ca 0.51 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1r2y s PRO 92 Cb -0.10 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1r2y s PRO 92 CO 0.46 -0.79 0.00 0.72 -0.33 0.00 0.00 177.00 177.06 1r2y n HIS 93 N -0.72 -0.27 -2.91 6.54 8.25 -1.26 -4.87 115.22 119.99 1r2y n HIS 93 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 1r2y n HIS 93 Cb 0.47 -2.03 -0.05 0.00 1.12 0.00 0.00 29.99 29.50 1r2y n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r2y s THR 94 N -2.38 4.62 -0.26 1.59 2.01 -1.21 -1.70 115.64 118.31 1r2y s THR 94 Ca 0.00 0.75 0.20 0.00 0.31 0.00 0.00 61.69 62.94 1r2y s THR 94 Cb 0.00 -4.31 -0.28 0.00 0.01 0.00 0.00 72.50 67.91 1r2y s THR 94 CO 0.00 -0.63 0.54 1.41 -0.69 0.00 0.00 174.62 175.24 1r2y n HIS 95 N 6.74 0.00 -3.79 4.92 8.25 -0.49 -4.76 115.22 126.09 1r2y n HIS 95 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1r2y n HIS 95 Cb 0.48 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.14 1r2y n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r2y s VAL 96 N -3.23 -0.00 -0.02 1.59 1.01 -1.18 0.14 120.40 118.71 1r2y s VAL 96 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1r2y s VAL 96 Cb 0.13 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.21 1r2y s VAL 96 CO 0.81 0.00 -0.01 -0.69 0.00 0.00 0.00 175.10 175.22 1r2y s VAL 97 N 0.13 0.19 -0.29 2.92 1.01 -0.04 -0.46 120.40 123.87 1r2y s VAL 97 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1r2y s VAL 97 Cb -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1r2y s VAL 97 CO 0.00 0.12 0.05 -0.36 0.00 0.00 0.00 175.10 174.91 1r2y s PHE 98 N 0.67 3.14 -0.20 5.22 0.40 0.88 -0.95 117.98 127.15 1r2y s PHE 98 Ca -0.07 -1.16 -0.14 0.00 -0.60 0.00 0.00 56.93 54.96 1r2y s PHE 98 Cb -0.10 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1r2y s PHE 98 CO -0.01 -0.63 0.31 0.00 0.70 0.00 0.00 175.22 175.59 1r2y s PHE 100 N 1.05 3.50 -1.36 0.00 0.08 -0.35 0.11 117.98 121.00 1r2y s PHE 100 Ca 0.16 0.42 0.13 0.00 0.12 0.00 0.00 56.93 57.76 1r2y s PHE 100 Cb -0.14 -1.95 0.66 0.00 -0.57 0.00 0.00 43.02 41.02 1r2y s PHE 100 CO 0.06 0.13 1.36 0.25 -0.10 0.00 0.00 175.22 176.92 1r2y n THR 101 N -1.58 0.70 0.39 0.64 -2.24 -0.45 -2.09 114.28 109.65 1r2y n THR 101 Ca -0.04 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1r2y n THR 101 Cb 0.56 -0.95 0.24 0.00 -2.10 0.00 0.00 70.33 68.08 1r2y n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r2y n ASP 102 N -1.32 3.24 0.00 3.42 5.68 -1.26 -4.93 116.55 121.38 1r2y n ASP 102 Ca 0.06 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1r2y n ASP 102 Cb 0.11 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1r2y n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r2y n GLY 103 N 1.47 1.27 3.96 6.12 0.00 -0.89 -5.05 105.19 112.06 1r2y n GLY 103 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1r2y n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r2y s SER 104 N -2.36 5.22 0.01 1.61 1.04 -1.26 -1.19 113.70 116.78 1r2y s SER 104 Ca 0.00 0.19 -0.16 0.00 0.48 0.00 0.00 55.95 56.46 1r2y s SER 104 Cb 0.00 -1.05 0.03 0.00 0.10 0.00 0.00 66.02 65.10 1r2y s SER 104 CO 0.00 -1.22 0.34 -1.83 0.98 0.00 0.00 173.24 171.51 1r2y s GLU 105 N -4.89 0.76 -0.26 4.02 -1.05 0.10 -1.21 118.70 116.18 1r2y s GLU 105 Ca 0.57 -0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 55.00 1r2y s GLU 105 Cb -0.10 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 1r2y s GLU 105 CO 0.40 -0.23 0.19 -1.17 0.95 0.00 0.00 175.26 175.40 1r2y s LEU 106 N -1.62 4.06 -0.11 1.83 2.96 0.34 -1.36 118.68 124.78 1r2y s LEU 106 Ca -0.10 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1r2y s LEU 106 Cb -0.03 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1r2y s LEU 106 CO 0.02 -0.01 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.83 1r2y s ARG 107 N 1.50 3.15 -0.23 1.98 0.52 0.56 -0.08 118.95 126.36 1r2y s ARG 107 Ca 0.08 -0.57 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1r2y s ARG 107 Cb -0.15 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 1r2y s ARG 107 CO 0.08 0.45 -0.04 -0.47 0.02 0.00 0.00 175.30 175.34 1r2y s TYR 108 N -0.23 2.98 -0.03 -0.53 6.14 0.40 -2.10 117.35 123.98 1r2y s TYR 108 Ca 0.03 -1.03 0.03 0.00 0.64 0.00 0.00 57.07 56.74 1r2y s TYR 108 Cb -0.13 -2.10 -0.03 0.00 0.42 0.00 0.00 41.96 40.12 1r2y s TYR 108 CO 0.03 -0.58 -0.09 1.03 0.64 0.00 0.00 175.55 176.58 1r2y s ARG 109 N 1.46 2.56 -0.41 4.97 0.52 0.13 -1.39 118.95 126.79 1r2y s ARG 109 Ca 0.05 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1r2y s ARG 109 Cb -0.15 -2.48 0.18 0.00 0.52 0.00 0.00 34.95 33.03 1r2y s ARG 109 CO -0.03 0.62 0.63 0.34 0.02 0.00 0.00 175.30 176.88 1r2y s ASP 110 N -1.09 -1.53 0.24 0.23 3.68 -0.69 -0.00 116.67 117.51 1r2y s ASP 110 Ca 0.14 -0.75 -0.06 0.00 2.13 0.00 0.00 52.55 54.01 1r2y s ASP 110 Cb -0.11 1.96 0.45 0.00 -1.45 0.00 0.00 42.92 43.77 1r2y s ASP 110 CO 0.04 -0.17 1.66 0.58 0.13 0.00 0.00 175.17 177.40 1r2y h VAL 111 N 5.01 0.41 0.00 1.11 2.07 -1.77 -1.24 116.25 121.84 1r2y h VAL 111 Ca 0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1r2y h VAL 111 Cb 1.18 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1r2y h VAL 111 CO 0.10 0.03 -0.25 0.54 0.02 0.00 0.00 177.57 178.01 1r2y n ARG 112 N -5.27 0.12 -1.88 1.57 1.74 -1.26 -4.94 116.66 106.74 1r2y n ARG 112 Ca 0.14 0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 57.13 1r2y n ARG 112 Cb 0.47 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1r2y n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r2y n LYS 113 N -1.79 -1.14 0.09 5.56 5.02 -0.47 -4.91 118.16 120.51 1r2y n LYS 113 Ca 0.06 0.88 0.01 0.00 -2.02 0.00 0.00 58.31 57.24 1r2y n LYS 113 Cb 0.38 -5.13 -0.02 0.00 -0.02 0.00 0.00 35.03 30.23 1r2y n LYS 113 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1r2y h PHE 114 N 0.00 0.00 -3.89 2.13 0.05 -1.91 -3.46 116.94 109.86 1r2y h PHE 114 Ca -0.34 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 60.92 1r2y h PHE 114 Cb 1.14 0.00 0.20 0.00 2.00 0.00 0.00 35.95 39.29 1r2y h PHE 114 CO 0.42 0.53 -0.09 0.41 -0.18 0.00 0.00 178.31 179.40 1r2y n GLY 115 N 1.30 -0.99 3.15 -1.45 0.00 -1.26 -4.84 105.19 101.08 1r2y n GLY 115 Ca -0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1r2y n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r2y s THR 116 N -2.45 0.72 -0.04 2.61 -4.23 -0.65 -4.63 115.64 106.96 1r2y s THR 116 Ca 0.64 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1r2y s THR 116 Cb -0.24 -1.35 0.02 0.00 1.34 0.00 0.00 72.50 72.27 1r2y s THR 116 CO 0.61 -0.68 -0.04 -0.04 -0.54 0.00 0.00 174.62 173.93 1r2y s MET 117 N -3.06 0.68 -0.04 3.99 -1.94 -0.49 -1.17 119.30 117.28 1r2y s MET 117 Ca 0.05 -0.07 0.03 0.00 -1.71 0.00 0.00 55.69 53.99 1r2y s MET 117 Cb -0.00 -0.72 0.00 0.00 2.01 0.00 0.00 34.83 36.12 1r2y s MET 117 CO -0.02 -0.08 -0.13 -1.01 -0.01 0.00 0.00 175.02 173.77 1r2y s HIS 118 N 0.85 1.37 -0.11 -0.03 3.76 0.05 -1.27 115.29 119.90 1r2y s HIS 118 Ca -0.11 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1r2y s HIS 118 Cb -0.14 -0.94 0.01 0.00 1.11 0.00 0.00 32.58 32.63 1r2y s HIS 118 CO -0.00 -0.14 -0.17 0.08 -0.85 0.00 0.00 174.74 173.66 1r2y s VAL 119 N 0.14 1.63 0.17 -0.90 1.01 0.20 0.23 120.40 122.88 1r2y s VAL 119 Ca -0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1r2y s VAL 119 Cb -0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1r2y s VAL 119 CO 0.01 0.47 0.14 -0.31 0.00 0.00 0.00 175.10 175.41 1r2y s TYR 120 N 0.93 0.89 0.56 5.22 2.02 -1.07 -4.25 117.35 121.66 1r2y s TYR 120 Ca -0.07 -1.20 -0.20 0.00 -0.37 0.00 0.00 57.07 55.23 1r2y s TYR 120 Cb -0.15 -0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 1r2y s TYR 120 CO -0.01 -0.62 1.19 0.00 -1.57 0.00 0.00 175.55 174.54 1r2y s ALA 121 N -4.08 2.66 0.44 3.71 0.00 -1.26 -0.65 121.76 122.58 1r2y s ALA 121 Ca 0.29 0.98 0.23 0.00 0.00 0.00 0.00 51.96 53.45 1r2y s ALA 121 Cb 0.06 -3.43 1.22 0.00 0.00 0.00 0.00 23.12 20.97 1r2y s ALA 121 CO 0.06 -1.01 1.81 0.87 0.00 0.00 0.00 175.76 177.49 1r2y h LYS 122 N 1.17 0.28 0.00 0.00 1.57 -1.34 -0.87 116.57 117.38 1r2y h LYS 122 Ca -0.50 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.13 1r2y h LYS 122 Cb 1.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1r2y h LYS 122 CO 0.56 0.18 -0.62 0.93 -0.57 0.00 0.00 179.45 179.93 1r2y h GLU 123 N 0.29 0.00 0.00 3.15 3.07 -1.89 -3.29 114.58 115.90 1r2y h GLU 123 Ca 0.54 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.23 1r2y h GLU 123 Cb 1.58 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.46 1r2y h GLU 123 CO -0.19 0.62 -1.26 0.93 -1.40 0.00 0.00 179.01 177.71 1r2y h GLU 124 N 0.00 0.00 -0.83 2.33 4.39 -1.53 -3.40 114.58 115.54 1r2y h GLU 124 Ca -0.01 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.90 1r2y h GLU 124 Cb 1.17 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.68 1r2y h GLU 124 CO 0.08 0.39 0.12 0.00 -1.16 0.00 0.00 179.01 178.44 1r2y h ALA 125 N 1.37 1.06 0.00 3.43 0.00 -1.50 -0.97 119.26 122.64 1r2y h ALA 125 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r2y h ALA 125 Cb 1.61 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1r2y h ALA 125 CO 0.06 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 1r2y n ASP 126 N -5.29 0.47 -0.95 0.00 8.00 -1.26 -3.48 116.55 114.03 1r2y n ASP 126 Ca 0.18 0.55 -0.00 0.00 0.71 0.00 0.00 54.79 56.23 1r2y n ASP 126 Cb 0.60 -0.68 0.20 0.00 -0.02 0.00 0.00 41.12 41.22 1r2y n ASP 126 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1r2y n ARG 127 N -1.95 1.83 -4.07 -1.24 1.85 -0.38 -3.91 116.66 108.79 1r2y n ARG 127 Ca 0.06 -3.16 -0.09 0.00 -1.00 0.00 0.00 57.85 53.66 1r2y n ARG 127 Cb 0.36 -1.76 -0.09 0.00 -1.05 0.00 0.00 32.46 29.93 1r2y n ARG 127 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1r2y s ARG 128 N -3.19 0.96 0.66 2.89 1.81 -1.11 -4.91 118.95 116.05 1r2y s ARG 128 Ca 0.42 -1.30 -0.12 0.00 -1.72 0.00 0.00 55.73 53.01 1r2y s ARG 128 Cb 0.39 0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 35.16 1r2y s ARG 128 CO -0.01 -0.29 1.05 -1.25 -0.68 0.00 0.00 175.30 174.12 1r2y s PRO 129 N -4.00 3.11 0.00 3.54 0.04 -1.26 -0.08 135.00 136.34 1r2y s PRO 129 Ca 0.19 1.00 0.28 0.00 0.04 0.00 0.00 61.00 62.51 1r2y s PRO 129 Cb 0.06 -2.01 1.09 0.00 0.04 0.00 0.00 34.50 33.68 1r2y s PRO 129 CO -0.01 -0.97 1.77 -0.35 0.04 0.00 0.00 177.00 177.48 1r2y n PRO 130 N -2.78 1.03 0.12 0.56 -0.04 -1.26 -4.79 135.00 127.83 1r2y n PRO 130 Ca 0.08 -0.49 -0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1r2y n PRO 130 Cb 0.53 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1r2y n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1r2y h LEU 131 N 1.21 0.00 -0.93 1.53 3.38 -1.75 -3.40 115.31 115.35 1r2y h LEU 131 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1r2y h LEU 131 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1r2y h LEU 131 CO 0.00 0.65 -0.50 0.00 0.09 0.00 0.00 178.44 178.68 1r2y h ALA 132 N 1.35 -0.28 -0.51 1.53 0.00 -0.61 -2.66 119.26 118.07 1r2y h ALA 132 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1r2y h ALA 132 Cb 1.48 1.19 -0.02 0.00 0.00 0.00 0.00 17.79 20.44 1r2y h ALA 132 CO 0.08 -0.84 0.04 -0.85 0.00 0.00 0.00 179.25 177.69 1r2y n GLU 133 N -5.35 4.14 -2.35 0.00 0.00 -1.26 -4.94 120.64 110.88 1r2y n GLU 133 Ca 0.05 -2.65 -0.39 0.00 0.00 0.00 0.00 57.16 54.17 1r2y n GLU 133 Cb 0.32 -2.14 -0.03 0.00 0.00 0.00 0.00 31.44 29.59 1r2y n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1r2y s LEU 134 N -2.36 4.33 0.00 -1.84 1.43 -1.01 -4.31 118.68 114.93 1r2y s LEU 134 Ca 0.46 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 1r2y s LEU 134 Cb 0.35 -3.87 0.24 0.00 0.03 0.00 0.00 46.19 42.94 1r2y s LEU 134 CO 0.13 -0.47 0.93 0.61 0.23 0.00 0.00 176.35 177.77 1r2y n GLY 135 N 0.79 -2.48 3.75 -3.19 0.00 0.16 -4.91 105.19 99.31 1r2y n GLY 135 Ca 0.02 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1r2y n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r2y s PRO 136 N -5.09 1.97 0.05 1.61 0.04 -1.26 -4.04 135.00 128.29 1r2y s PRO 136 Ca 0.59 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 1r2y s PRO 136 Cb -0.05 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1r2y s PRO 136 CO 0.44 -1.83 1.23 -1.21 0.04 0.00 0.00 177.00 175.66 1r2y s GLU 137 N -4.89 4.41 0.33 4.56 0.41 -1.26 -1.86 118.70 120.39 1r2y s GLU 137 Ca 0.62 1.79 0.01 0.00 -0.41 0.00 0.00 54.97 56.98 1r2y s GLU 137 Cb -0.18 -3.37 0.56 0.00 -1.78 0.00 0.00 34.13 29.36 1r2y s GLU 137 CO 0.56 -0.31 1.98 -1.00 -0.49 0.00 0.00 175.26 176.01 1r2y h PRO 138 N 6.93 0.94 -0.88 0.39 0.13 -1.95 -2.20 132.00 135.35 1r2y h PRO 138 Ca -0.41 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1r2y h PRO 138 Cb 1.21 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 1r2y h PRO 138 CO 0.83 0.62 0.10 1.28 -0.23 0.00 0.00 178.00 180.60 1r2y n LEU 139 N -4.44 3.65 -4.38 1.56 4.77 -1.26 -4.77 117.00 112.14 1r2y n LEU 139 Ca 0.09 -1.88 -0.21 0.00 -0.03 0.00 0.00 56.01 53.98 1r2y n LEU 139 Cb 0.07 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1r2y n LEU 139 CO 0.36 0.53 -0.46 -0.94 -1.33 0.00 0.00 177.39 175.55 1r2y s SER 140 N -0.22 2.89 0.62 -1.43 1.04 -0.83 -5.03 113.70 110.75 1r2y s SER 140 Ca 0.24 -0.98 0.36 0.00 0.48 0.00 0.00 55.95 56.05 1r2y s SER 140 Cb 0.19 -0.19 2.08 0.00 0.10 0.00 0.00 66.02 68.21 1r2y s SER 140 CO 0.06 -0.08 2.30 -0.65 0.98 0.00 0.00 173.24 175.86 1r2y h PRO 141 N 2.65 0.00 0.00 4.02 0.11 -1.89 -1.76 132.00 135.13 1r2y h PRO 141 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1r2y h PRO 141 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1r2y h PRO 141 CO 0.59 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.37 1r2y h ALA 142 N 2.00 1.03 -2.85 -0.75 0.00 -1.95 -3.38 119.26 113.35 1r2y h ALA 142 Ca -0.00 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1r2y h ALA 142 Cb 0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.58 1r2y h ALA 142 CO 0.00 0.01 -0.54 0.12 0.00 0.00 0.00 179.25 178.84 1r2y s PHE 143 N -3.96 3.19 0.23 0.00 5.99 -0.66 -4.84 117.98 117.93 1r2y s PHE 143 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 56.93 56.29 1r2y s PHE 143 Cb 0.11 -2.38 -0.04 0.00 0.00 0.00 0.00 43.02 40.72 1r2y s PHE 143 CO 0.48 -0.49 0.18 -1.54 -0.00 0.00 0.00 175.22 173.86 1r2y s SER 144 N 1.61 0.49 0.26 6.13 1.04 -1.26 -4.81 113.70 117.16 1r2y s SER 144 Ca 0.04 -1.46 -0.03 0.00 0.48 0.00 0.00 55.95 54.99 1r2y s SER 144 Cb -0.17 0.43 0.43 0.00 0.10 0.00 0.00 66.02 66.80 1r2y s SER 144 CO 0.07 -0.91 1.84 -0.65 0.98 0.00 0.00 173.24 174.57 1r2y h PRO 145 N 2.49 0.95 -0.48 4.02 0.11 -1.94 -1.97 132.00 135.19 1r2y h PRO 145 Ca -0.33 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.81 1r2y h PRO 145 Cb 1.25 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1r2y h PRO 145 CO 0.48 0.63 0.01 0.00 -0.21 0.00 0.00 178.00 178.92 1r2y h ALA 146 N 1.47 0.46 -0.46 -0.75 0.00 -1.96 0.18 119.26 118.19 1r2y h ALA 146 Ca 0.43 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1r2y h ALA 146 Cb 0.31 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1r2y h ALA 146 CO -0.22 -0.38 0.18 0.28 0.00 0.00 0.00 179.25 179.12 1r2y h VAL 147 N 0.13 1.17 -0.11 0.00 2.07 -1.71 0.14 116.25 117.94 1r2y h VAL 147 Ca 0.24 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1r2y h VAL 147 Cb 0.36 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1r2y h VAL 147 CO -0.39 0.21 -0.44 0.25 0.02 0.00 0.00 177.57 177.22 1r2y h LEU 148 N 0.65 0.57 -0.20 2.57 5.85 -0.96 -3.10 115.31 120.68 1r2y h LEU 148 Ca 0.16 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1r2y h LEU 148 Cb 0.13 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1r2y h LEU 148 CO -0.02 1.10 0.13 0.00 -0.34 0.00 0.00 178.44 179.31 1r2y h ALA 149 N 0.48 0.26 -0.82 1.25 0.00 -0.31 0.34 119.26 120.46 1r2y h ALA 149 Ca -0.02 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1r2y h ALA 149 Cb 1.08 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1r2y h ALA 149 CO 0.09 -0.24 0.28 1.05 0.00 0.00 0.00 179.25 180.43 1r2y h GLU 150 N 0.25 0.33 0.08 0.00 4.11 -0.77 0.13 114.58 118.71 1r2y h GLU 150 Ca 0.07 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 59.20 1r2y h GLU 150 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1r2y h GLU 150 CO -0.01 0.22 -1.40 0.00 0.07 0.00 0.00 179.01 177.88 1r2y h ARG 151 N 0.34 0.17 0.33 1.06 2.47 -1.41 -3.38 114.38 113.97 1r2y h ARG 151 Ca 0.49 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 1r2y h ARG 151 Cb 0.87 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1r2y h ARG 151 CO -0.52 1.03 -0.16 0.00 0.56 0.00 0.00 179.97 180.88 1r2y h ALA 152 N 0.67 -0.45 0.00 0.04 0.00 0.78 -3.19 119.26 117.11 1r2y h ALA 152 Ca -0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1r2y h ALA 152 Cb 1.96 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1r2y h ALA 152 CO 0.15 -0.64 -0.03 1.33 0.00 0.00 0.00 179.25 180.07 1r2y n VAL 153 N -5.19 1.75 -1.29 0.00 0.24 0.35 -2.67 118.33 111.53 1r2y n VAL 153 Ca -0.10 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1r2y n VAL 153 Cb 0.25 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 1r2y n VAL 153 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1r2y n LYS 154 N 1.72 0.00 -4.03 7.34 4.81 -1.21 -5.00 118.16 121.79 1r2y n LYS 154 Ca 0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.40 1r2y n LYS 154 Cb 0.46 -0.25 -0.10 0.00 0.02 0.00 0.00 35.03 35.15 1r2y n LYS 154 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1r2y s THR 155 N 0.00 0.16 -0.15 3.15 -1.32 -1.09 -5.05 115.64 111.34 1r2y s THR 155 Ca 0.00 -1.36 0.22 0.00 -1.21 0.00 0.00 61.69 59.34 1r2y s THR 155 Cb 0.00 -0.93 -0.23 0.00 -1.51 0.00 0.00 72.50 69.83 1r2y s THR 155 CO 0.00 -0.75 0.68 2.29 -2.21 0.00 0.00 174.62 174.63 1r2y n LYS 156 N 0.80 0.60 -0.69 7.08 0.00 -1.26 -3.06 118.16 121.63 1r2y n LYS 156 Ca -0.19 -0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 57.71 1r2y n LYS 156 Cb 0.58 -1.61 0.16 0.00 -0.00 0.00 0.00 35.03 34.17 1r2y n LYS 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1r2y n ARG 157 N -2.33 -0.60 -1.58 -1.58 1.85 -1.26 -4.23 116.66 106.92 1r2y n ARG 157 Ca -0.02 -0.12 -0.38 0.00 -1.00 0.00 0.00 57.85 56.33 1r2y n ARG 157 Cb 0.55 -2.18 0.05 0.00 -1.05 0.00 0.00 32.46 29.83 1r2y n ARG 157 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1r2y n SER 158 N -3.32 0.35 0.28 2.89 3.41 -1.26 -1.25 113.62 114.72 1r2y n SER 158 Ca 0.09 0.79 0.15 0.00 -0.26 0.00 0.00 58.87 59.64 1r2y n SER 158 Cb 0.53 -1.34 0.78 0.00 -0.26 0.00 0.00 64.21 63.92 1r2y n SER 158 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1r2y h VAL 159 N 0.41 0.38 -0.16 -3.33 3.04 -1.01 -2.35 116.25 113.24 1r2y h VAL 159 Ca -0.48 -0.48 -0.10 0.00 -1.01 0.00 0.00 66.70 64.63 1r2y h VAL 159 Cb 1.37 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1r2y h VAL 159 CO 0.50 0.08 -0.30 0.50 -1.01 0.00 0.00 177.57 177.34 1r2y h LYS 160 N 0.00 0.48 -0.90 4.17 3.64 -1.79 -2.00 116.57 120.17 1r2y h LYS 160 Ca -0.00 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1r2y h LYS 160 Cb 0.33 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1r2y h LYS 160 CO 0.01 0.91 0.58 0.00 -2.27 0.00 0.00 179.45 178.68 1r2y h ALA 161 N 0.56 1.34 -0.01 5.00 0.00 -1.75 -1.75 119.26 122.65 1r2y h ALA 161 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1r2y h ALA 161 Cb 0.90 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1r2y h ALA 161 CO 0.07 0.60 -0.02 1.25 0.00 0.00 0.00 179.25 181.15 1r2y h LEU 162 N 1.22 -0.07 -1.64 0.00 5.85 -1.31 -2.58 115.31 116.77 1r2y h LEU 162 Ca 0.33 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1r2y h LEU 162 Cb -0.12 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1r2y h LEU 162 CO -0.07 -0.04 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.76 1r2y h LEU 163 N -0.04 0.00 0.00 2.25 4.07 -0.90 -2.16 115.31 118.53 1r2y h LEU 163 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1r2y h LEU 163 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1r2y h LEU 163 CO -0.03 0.17 -0.20 0.18 -1.08 0.00 0.00 178.44 177.48 1r2y n LEU 164 N -3.59 0.36 -4.59 1.67 4.77 -0.70 -4.62 117.00 110.31 1r2y n LEU 164 Ca -0.01 0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 1r2y n LEU 164 Cb 0.31 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1r2y n LEU 164 CO 0.31 -0.01 1.23 -0.62 -1.33 0.00 0.00 177.39 176.97 1r2y s ASP 165 N -3.45 6.24 0.37 -1.43 -1.08 -0.81 -4.88 116.67 111.62 1r2y s ASP 165 Ca 0.12 0.47 0.24 0.00 -0.52 0.00 0.00 52.55 52.86 1r2y s ASP 165 Cb 0.17 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.37 1r2y s ASP 165 CO 0.61 -1.58 1.71 1.56 0.52 0.00 0.00 175.17 177.98 1r2y h GLN 166 N 10.80 0.00 0.00 4.34 1.08 -1.86 -0.93 115.11 128.55 1r2y h GLN 166 Ca -0.27 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.87 1r2y h GLN 166 Cb 1.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1r2y h GLN 166 CO 1.14 0.00 -0.45 1.79 -0.95 0.00 0.00 178.83 180.37 1r2y h THR 167 N 0.00 0.43 0.03 -0.54 1.35 -1.90 0.46 112.91 112.74 1r2y h THR 167 Ca 0.00 -1.64 -0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1r2y h THR 167 Cb 0.08 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1r2y h THR 167 CO 0.00 0.25 -0.02 0.58 -0.25 0.00 0.00 175.52 176.08 1r2y h VAL 168 N 0.00 1.20 -2.74 6.82 2.07 -1.46 -3.19 116.25 118.95 1r2y h VAL 168 Ca -0.02 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 65.64 1r2y h VAL 168 Cb 1.23 2.20 -0.24 0.00 -1.52 0.00 0.00 31.29 32.95 1r2y h VAL 168 CO 0.03 0.38 -0.23 0.54 0.02 0.00 0.00 177.57 178.32 1r2y s VAL 169 N -2.44 0.00 -0.17 2.57 0.11 -1.17 -4.13 120.40 115.17 1r2y s VAL 169 Ca -0.13 -0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.76 1r2y s VAL 169 Cb -0.01 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 1r2y s VAL 169 CO 0.50 -0.01 0.27 0.00 -3.33 0.00 0.00 175.10 172.53 1r2y s ALA 170 N 0.14 3.60 0.00 1.54 0.00 -0.78 -4.14 121.76 122.12 1r2y s ALA 170 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1r2y s ALA 170 Cb -0.03 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1r2y s ALA 170 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1r2y n GLY 171 N 3.49 1.82 3.77 0.00 0.00 -1.26 -4.27 105.19 108.75 1r2y n GLY 171 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1r2y n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r2y s PHE 172 N -1.67 3.78 0.00 1.61 0.40 -1.26 -1.36 117.98 119.48 1r2y s PHE 172 Ca 0.00 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1r2y s PHE 172 Cb 0.00 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1r2y s PHE 172 CO 0.00 0.41 0.00 0.41 0.70 0.00 0.00 175.22 176.74 1r2y n GLY 173 N 2.09 5.47 0.28 4.36 0.00 -1.26 -4.67 105.19 111.45 1r2y n GLY 173 Ca -0.06 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 43.96 1r2y n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1r2y h ASN 174 N 0.00 0.47 0.57 1.61 -1.24 -1.97 -0.71 115.58 114.31 1r2y h ASN 174 Ca 0.00 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 1r2y h ASN 174 Cb 0.00 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 39.04 1r2y h ASN 174 CO 0.00 0.26 -0.27 0.40 -1.29 0.00 0.00 177.43 176.52 1r2y h ILE 175 N 0.60 0.28 0.00 2.57 2.04 -1.96 -2.93 117.51 118.11 1r2y h ILE 175 Ca 0.37 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1r2y h ILE 175 Cb 0.41 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1r2y h ILE 175 CO -0.29 0.04 -0.01 1.88 0.00 0.00 0.00 178.15 179.77 1r2y h TYR 176 N -1.04 0.00 -0.00 1.37 0.99 -1.93 -1.41 116.97 114.94 1r2y h TYR 176 Ca -0.08 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.45 1r2y h TYR 176 Cb 0.65 0.00 0.02 0.00 1.00 0.00 0.00 36.73 38.40 1r2y h TYR 176 CO 0.00 0.01 -0.77 0.28 -0.00 0.00 0.00 178.16 177.69 1r2y h VAL 177 N 0.00 1.37 -0.42 -2.88 2.07 -1.19 -2.08 116.25 113.12 1r2y h VAL 177 Ca -0.00 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.28 1r2y h VAL 177 Cb 0.48 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1r2y h VAL 177 CO 0.00 0.64 -0.14 0.44 0.02 0.00 0.00 177.57 178.53 1r2y h ASP 178 N 0.10 0.76 -0.27 0.57 5.19 -1.29 -1.93 116.42 119.54 1r2y h ASP 178 Ca -0.10 -0.24 -0.12 0.00 -0.62 0.00 0.00 57.03 55.96 1r2y h ASP 178 Cb 1.46 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 1r2y h ASP 178 CO 0.15 0.91 -0.31 -0.33 -3.12 0.00 0.00 179.24 176.54 1r2y h GLU 179 N 0.68 0.70 -0.41 3.56 4.39 -1.32 -2.26 114.58 119.92 1r2y h GLU 179 Ca 0.11 -0.38 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 1r2y h GLU 179 Cb 0.62 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1r2y h GLU 179 CO 0.04 1.00 0.07 0.77 -1.16 0.00 0.00 179.01 179.73 1r2y h SER 180 N 0.43 0.65 -0.37 1.42 0.02 -1.29 -0.32 113.55 114.09 1r2y h SER 180 Ca 0.04 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1r2y h SER 180 Cb 0.89 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1r2y h SER 180 CO 0.08 0.74 0.05 -0.07 -1.14 0.00 0.00 176.83 176.49 1r2y h LEU 181 N 0.54 0.67 0.15 5.07 3.38 -1.39 -0.11 115.31 123.62 1r2y h LEU 181 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r2y h LEU 181 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r2y h LEU 181 CO 0.01 0.71 -0.07 0.15 0.09 0.00 0.00 178.44 179.32 1r2y h PHE 182 N 0.68 -0.19 0.00 1.13 3.57 -1.06 0.32 116.94 121.39 1r2y h PHE 182 Ca 0.14 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1r2y h PHE 182 Cb 0.35 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1r2y h PHE 182 CO 0.02 0.08 -0.01 0.00 -2.23 0.00 0.00 178.31 176.17 1r2y h ARG 183 N -0.46 0.00 -0.01 1.11 3.08 -0.81 0.21 114.38 117.50 1r2y h ARG 183 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1r2y h ARG 183 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1r2y h ARG 183 CO 0.03 0.01 -0.25 0.00 -1.07 0.00 0.00 179.97 178.69 1r2y n ALA 184 N -2.46 3.06 -3.09 0.04 0.00 -0.08 -4.96 120.51 113.03 1r2y n ALA 184 Ca -0.03 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1r2y n ALA 184 Cb 0.10 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.42 1r2y n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2y n GLY 185 N 1.35 -0.07 3.13 0.00 0.00 0.06 -4.83 105.19 104.84 1r2y n GLY 185 Ca 0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1r2y n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r2y s ILE 186 N -3.14 1.67 0.29 -0.61 1.01 -0.05 -2.15 121.20 118.23 1r2y s ILE 186 Ca 0.33 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1r2y s ILE 186 Cb -0.15 -1.47 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 1r2y s ILE 186 CO 0.41 0.47 1.40 -0.76 0.00 0.00 0.00 174.94 176.47 1r2y s LEU 187 N 0.52 4.39 0.34 2.97 1.43 -1.26 -4.42 118.68 122.65 1r2y s LEU 187 Ca -0.16 2.73 0.05 0.00 -1.03 0.00 0.00 54.13 55.72 1r2y s LEU 187 Cb -0.17 -3.64 0.63 0.00 0.03 0.00 0.00 46.19 43.05 1r2y s LEU 187 CO 0.06 -0.67 1.89 1.55 0.23 0.00 0.00 176.35 179.41 1r2y h PRO 188 N 4.20 0.50 0.00 1.29 0.13 -1.93 -3.17 132.00 133.03 1r2y h PRO 188 Ca -0.48 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1r2y h PRO 188 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r2y h PRO 188 CO 0.72 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.42 1r2y n GLY 189 N -0.91 -1.40 3.80 1.56 0.00 -1.26 -2.86 105.19 104.12 1r2y n GLY 189 Ca 0.01 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1r2y n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r2y s ARG 190 N -3.02 4.17 0.18 1.61 1.70 -1.20 -4.62 118.95 117.78 1r2y s ARG 190 Ca 0.12 1.28 -0.33 0.00 -0.47 0.00 0.00 55.73 56.33 1r2y s ARG 190 Cb 0.16 -2.32 -0.15 0.00 -0.57 0.00 0.00 34.95 32.07 1r2y s ARG 190 CO 0.47 -0.10 1.38 -2.30 -1.08 0.00 0.00 175.30 173.68 1r2y n PRO 191 N -0.42 1.72 0.26 3.89 -0.02 -1.26 -0.78 135.00 138.38 1r2y n PRO 191 Ca 0.06 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1r2y n PRO 191 Cb 0.52 -2.26 0.69 0.00 -0.02 0.00 0.00 33.50 32.44 1r2y n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r2y h ALA 192 N 4.47 1.67 0.00 3.55 0.00 -1.35 -0.60 119.26 127.00 1r2y h ALA 192 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r2y h ALA 192 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1r2y h ALA 192 CO 0.78 0.09 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1r2y h ALA 193 N 1.93 1.00 0.00 0.00 0.00 -1.48 -2.87 119.26 117.83 1r2y h ALA 193 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r2y h ALA 193 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r2y h ALA 193 CO 0.01 0.00 -0.08 -1.13 0.00 0.00 0.00 179.25 178.05 1r2y n SER 194 N -2.92 0.17 -4.71 0.00 3.41 -0.23 -4.84 113.62 104.49 1r2y n SER 194 Ca 0.02 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.61 1r2y n SER 194 Cb 0.37 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1r2y n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r2y s LEU 195 N -3.18 4.36 0.75 1.04 1.02 -1.09 -5.02 118.68 116.56 1r2y s LEU 195 Ca 0.13 2.09 -0.12 0.00 0.02 0.00 0.00 54.13 56.25 1r2y s LEU 195 Cb 0.18 -3.58 0.04 0.00 0.02 0.00 0.00 46.19 42.85 1r2y s LEU 195 CO 0.56 -0.54 1.11 -0.94 0.02 0.00 0.00 176.35 176.56 1r2y s SER 196 N 1.15 5.05 0.38 2.29 1.04 -1.26 -4.83 113.70 117.52 1r2y s SER 196 Ca 0.60 1.14 0.06 0.00 0.48 0.00 0.00 55.95 58.23 1r2y s SER 196 Cb -0.31 -1.88 0.77 0.00 0.10 0.00 0.00 66.02 64.69 1r2y s SER 196 CO 0.29 -1.59 2.00 -1.28 0.98 0.00 0.00 173.24 173.63 1r2y h SER 197 N -0.83 0.61 -0.37 7.02 0.87 -1.99 -0.47 113.55 118.39 1r2y h SER 197 Ca -0.46 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1r2y h SER 197 Cb 1.27 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1r2y h SER 197 CO 0.63 0.42 0.02 0.50 -0.53 0.00 0.00 176.83 177.86 1r2y h LYS 198 N 0.71 0.65 -0.43 2.24 3.11 -1.99 -1.50 116.57 119.35 1r2y h LYS 198 Ca 0.25 -0.20 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1r2y h LYS 198 Cb 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1r2y h LYS 198 CO -0.07 0.74 -0.04 0.93 -2.81 0.00 0.00 179.45 178.21 1r2y h GLU 199 N 0.48 0.79 -0.36 1.90 5.08 -1.77 -1.69 114.58 119.01 1r2y h GLU 199 Ca 0.11 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1r2y h GLU 199 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1r2y h GLU 199 CO 0.02 0.88 0.23 0.82 -1.00 0.00 0.00 179.01 179.96 1r2y h ILE 200 N 0.62 1.10 -0.53 3.13 2.04 -1.03 0.42 117.51 123.25 1r2y h ILE 200 Ca 0.12 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1r2y h ILE 200 Cb 0.55 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1r2y h ILE 200 CO 0.03 0.09 0.17 -0.33 0.00 0.00 0.00 178.15 178.11 1r2y h GLU 201 N 0.48 0.79 -0.28 2.37 5.08 -1.17 -0.47 114.58 121.38 1r2y h GLU 201 Ca 0.13 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1r2y h GLU 201 Cb -0.05 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1r2y h GLU 201 CO -0.03 0.69 -0.34 -0.09 -1.00 0.00 0.00 179.01 178.24 1r2y h ARG 202 N 0.78 0.73 -0.39 2.33 9.65 -0.65 -2.28 114.38 124.55 1r2y h ARG 202 Ca 0.18 -0.41 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 1r2y h ARG 202 Cb 0.23 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1r2y h ARG 202 CO -0.01 1.03 0.13 1.25 2.80 0.00 0.00 179.97 185.18 1r2y h LEU 203 N 0.48 0.56 -0.54 3.80 5.85 0.16 -1.43 115.31 124.19 1r2y h LEU 203 Ca 0.04 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1r2y h LEU 203 Cb 0.92 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1r2y h LEU 203 CO 0.08 0.60 0.30 -0.74 -0.34 0.00 0.00 178.44 178.35 1r2y h HIS 204 N 0.48 0.56 -0.74 1.25 2.76 -1.08 0.17 115.15 118.56 1r2y h HIS 204 Ca 0.13 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1r2y h HIS 204 Cb 0.24 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1r2y h HIS 204 CO 0.01 0.30 0.25 1.49 -1.30 0.00 0.00 177.93 178.68 1r2y h GLU 205 N 0.59 1.14 -0.05 5.26 4.22 -1.18 -1.59 114.58 122.98 1r2y h GLU 205 Ca 0.23 -0.23 -0.16 0.00 0.08 0.00 0.00 59.36 59.28 1r2y h GLU 205 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1r2y h GLU 205 CO -0.13 0.95 -0.67 0.93 -2.18 0.00 0.00 179.01 177.92 1r2y h GLU 206 N 1.10 0.22 -0.09 1.92 4.39 -0.71 -1.77 114.58 119.64 1r2y h GLU 206 Ca 0.24 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1r2y h GLU 206 Cb 0.27 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1r2y h GLU 206 CO -0.01 0.80 0.03 0.52 -1.16 0.00 0.00 179.01 179.19 1r2y h MET 207 N 0.15 0.13 -0.39 2.33 2.86 -0.36 0.94 114.93 120.60 1r2y h MET 207 Ca -0.01 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1r2y h MET 207 Cb 1.20 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1r2y h MET 207 CO 0.10 0.27 0.14 0.28 1.06 0.00 0.00 176.91 178.77 1r2y h VAL 208 N -0.03 1.20 -0.31 -2.22 2.07 -1.28 -1.89 116.25 113.79 1r2y h VAL 208 Ca 0.03 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1r2y h VAL 208 Cb 0.19 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1r2y h VAL 208 CO -0.00 0.23 0.13 0.00 0.02 0.00 0.00 177.57 177.94 1r2y h ALA 209 N 0.99 0.41 0.42 1.67 0.00 -1.23 -1.01 119.26 120.51 1r2y h ALA 209 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1r2y h ALA 209 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1r2y h ALA 209 CO -0.01 0.00 -0.20 1.15 0.00 0.00 0.00 179.25 180.19 1r2y h THR 210 N 0.36 0.59 -0.59 0.00 2.02 -0.75 -0.05 112.91 114.48 1r2y h THR 210 Ca 0.10 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1r2y h THR 210 Cb 0.18 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1r2y h THR 210 CO -0.01 0.04 0.34 -0.29 0.37 0.00 0.00 175.52 175.97 1r2y h ILE 211 N -0.68 1.18 -0.33 3.11 6.09 -1.37 0.31 117.51 125.81 1r2y h ILE 211 Ca -0.06 -0.42 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1r2y h ILE 211 Cb 0.49 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.13 1r2y h ILE 211 CO 0.09 0.19 -0.03 1.23 -3.07 0.00 0.00 178.15 176.56 1r2y h GLY 212 N 0.87 0.66 1.06 8.18 0.00 -1.02 -2.35 103.07 110.47 1r2y h GLY 212 Ca 0.21 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 1r2y h GLY 212 CO -0.04 0.46 -0.01 0.83 0.00 0.00 0.00 176.54 177.78 1r2y h GLU 213 N 0.40 1.00 -0.89 4.80 5.08 -0.49 -2.90 114.58 121.59 1r2y h GLU 213 Ca 0.09 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1r2y h GLU 213 Cb 0.50 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1r2y h GLU 213 CO 0.02 1.00 0.58 0.00 -1.00 0.00 0.00 179.01 179.62 1r2y h ALA 214 N 0.96 1.43 -0.22 3.43 0.00 -0.87 -1.91 119.26 122.08 1r2y h ALA 214 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r2y h ALA 214 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r2y h ALA 214 CO 0.03 0.49 0.13 0.28 0.00 0.00 0.00 179.25 180.18 1r2y h VAL 215 N 1.12 1.08 -0.83 0.00 2.07 -1.23 0.12 116.25 118.58 1r2y h VAL 215 Ca 0.35 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1r2y h VAL 215 Cb -0.00 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1r2y h VAL 215 CO -0.10 0.08 0.54 0.24 0.02 0.00 0.00 177.57 178.35 1r2y h MET 216 N 0.27 0.93 -0.31 1.57 2.07 -1.22 -1.26 114.93 116.99 1r2y h MET 216 Ca 0.08 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 1r2y h MET 216 Cb 0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.53 1r2y h MET 216 CO -0.01 0.62 0.00 1.63 1.07 0.00 0.00 176.91 180.21 1r2y n LYS 217 N -4.47 1.62 -1.81 1.72 4.01 -0.78 -4.90 118.16 113.56 1r2y n LYS 217 Ca 0.12 -0.87 -0.11 0.00 -0.51 0.00 0.00 58.31 56.94 1r2y n LYS 217 Cb 0.17 -1.24 -0.02 0.00 -0.51 0.00 0.00 35.03 33.42 1r2y n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r2y n GLY 218 N 0.80 0.50 0.00 0.72 0.00 -0.48 -0.96 105.19 105.78 1r2y n GLY 218 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1r2y n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2y n GLY 219 N -1.29 -1.16 3.47 -0.02 0.00 0.37 -4.02 105.19 102.53 1r2y n GLY 219 Ca -0.12 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1r2y n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r2y s SER 220 N -2.58 4.94 -0.45 1.61 0.01 -1.26 -1.98 113.70 113.99 1r2y s SER 220 Ca 0.00 -0.17 -0.12 0.00 1.31 0.00 0.00 55.95 56.97 1r2y s SER 220 Cb 0.00 -1.85 0.09 0.00 0.21 0.00 0.00 66.02 64.47 1r2y s SER 220 CO 0.00 0.07 0.33 -0.89 0.41 0.00 0.00 173.24 173.16 1r2y s THR 221 N 1.00 4.61 -0.06 1.44 2.01 -1.26 -4.76 115.64 118.61 1r2y s THR 221 Ca 0.02 -1.36 0.07 0.00 0.31 0.00 0.00 61.69 60.74 1r2y s THR 221 Cb -0.14 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 1r2y s THR 221 CO 0.02 -0.59 0.06 1.33 -0.69 0.00 0.00 174.62 174.74 1r2y n VAL 222 N 5.03 0.43 0.02 3.82 0.24 -1.26 -4.78 118.33 121.82 1r2y n VAL 222 Ca -0.11 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1r2y n VAL 222 Cb 0.43 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1r2y n VAL 222 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r2y n ARG 223 N -2.19 0.00 -0.25 7.34 1.74 -1.26 -5.02 116.66 117.02 1r2y n ARG 223 Ca -0.10 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.98 1r2y n ARG 223 Cb 0.65 -0.03 0.01 0.00 -1.02 0.00 0.00 32.46 32.06 1r2y n ARG 223 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1r2y n THR 224 N -2.68 0.16 -3.08 0.55 -2.24 -1.26 -5.09 114.28 100.64 1r2y n THR 224 Ca 0.00 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1r2y n THR 224 Cb 0.00 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1r2y n THR 224 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1r2y s TYR 225 N -0.22 3.79 0.04 4.78 6.14 -1.26 -5.05 117.35 125.58 1r2y s TYR 225 Ca 0.02 1.43 -0.14 0.00 0.64 0.00 0.00 57.07 59.02 1r2y s TYR 225 Cb 0.02 -2.70 0.02 0.00 0.42 0.00 0.00 41.96 39.72 1r2y s TYR 225 CO 0.00 0.42 0.31 0.14 0.64 0.00 0.00 175.55 177.07 1r2y s VAL 226 N -0.62 0.08 0.91 3.14 -7.23 -1.26 -4.54 120.40 110.88 1r2y s VAL 226 Ca 0.34 -0.67 -0.15 0.00 -1.81 0.00 0.00 61.98 59.69 1r2y s VAL 226 Cb -0.21 -0.94 0.21 0.00 0.56 0.00 0.00 36.38 36.01 1r2y s VAL 226 CO 0.22 -0.37 1.12 -0.46 -0.31 0.00 0.00 175.10 175.30 1r2y n ASN 227 N 0.57 -0.40 0.19 4.85 0.23 0.29 -4.81 115.26 116.18 1r2y n ASN 227 Ca -0.19 -1.34 0.16 0.00 -0.53 0.00 0.00 54.58 52.68 1r2y n ASN 227 Cb 0.59 -0.89 0.77 0.00 -2.08 0.00 0.00 39.78 38.18 1r2y n ASN 227 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1r2y h THR 228 N -1.89 0.63 -0.03 5.53 2.02 -1.83 0.24 112.91 117.59 1r2y h THR 228 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1r2y h THR 228 Cb 1.06 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1r2y h THR 228 CO 0.26 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.15 1r2y n GLN 229 N -4.06 1.15 -1.00 6.66 1.13 -1.26 -4.69 117.38 115.31 1r2y n GLN 229 Ca 0.02 -0.23 -0.00 0.00 -1.94 0.00 0.00 57.00 54.85 1r2y n GLN 229 Cb 0.31 -1.35 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 1r2y n GLN 229 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r2y n GLY 230 N 0.90 0.48 3.83 1.08 0.00 0.86 -5.02 105.19 107.32 1r2y n GLY 230 Ca 0.16 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1r2y n GLY 230 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r2y s GLU 231 N -0.23 4.09 0.44 1.61 2.02 -1.25 -4.71 118.70 120.68 1r2y s GLU 231 Ca 0.00 0.65 -0.14 0.00 0.02 0.00 0.00 54.97 55.50 1r2y s GLU 231 Cb 0.00 -2.92 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 1r2y s GLU 231 CO 0.00 0.45 0.86 0.00 0.02 0.00 0.00 175.26 176.59 1r2y s ALA 232 N -1.47 3.23 0.84 5.21 0.00 -1.26 0.10 121.76 128.40 1r2y s ALA 232 Ca 0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1r2y s ALA 232 Cb -0.16 -2.88 0.08 0.00 0.00 0.00 0.00 23.12 20.16 1r2y s ALA 232 CO 0.20 -0.07 0.48 0.41 0.00 0.00 0.00 175.76 176.78 1r2y n GLY 233 N -1.31 -0.60 0.00 0.00 0.00 -1.26 -4.88 105.19 97.14 1r2y n GLY 233 Ca 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1r2y n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r2y n THR 234 N -2.46 0.09 0.34 2.61 -2.24 -0.13 -4.49 114.28 108.00 1r2y n THR 234 Ca 0.06 -0.13 0.14 0.00 -2.27 0.00 0.00 64.05 61.86 1r2y n THR 234 Cb 0.23 1.34 0.59 0.00 -2.10 0.00 0.00 70.33 70.39 1r2y n THR 234 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r2y h PHE 235 N 0.00 0.00 0.00 4.78 3.04 -1.50 -2.56 116.94 120.69 1r2y h PHE 235 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1r2y h PHE 235 Cb 0.68 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 1r2y h PHE 235 CO 0.00 0.00 -0.00 -0.56 -2.02 0.00 0.00 178.31 175.73 1r2y h GLN 236 N 0.00 0.00 -0.00 1.11 -0.00 -1.87 0.42 115.11 114.77 1r2y h GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1r2y h GLN 236 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1r2y h GLN 236 CO 0.00 0.00 -0.07 0.72 -0.00 0.00 0.00 178.83 179.48 1r2y n HIS 237 N -3.08 0.00 -1.05 0.06 8.25 -0.97 -3.33 115.22 115.11 1r2y n HIS 237 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1r2y n HIS 237 Cb 0.11 -0.40 0.24 0.00 1.12 0.00 0.00 29.99 31.06 1r2y n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1r2y n HIS 238 N -1.41 0.81 -3.04 4.41 8.25 0.15 -5.00 115.22 119.39 1r2y n HIS 238 Ca 0.09 -0.96 -0.39 0.00 -0.26 0.00 0.00 57.72 56.19 1r2y n HIS 238 Cb 0.31 -0.30 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 1r2y n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1r2y s LEU 239 N -2.88 4.49 -0.15 2.41 1.43 -1.19 -4.98 118.68 117.81 1r2y s LEU 239 Ca 0.41 1.45 -0.05 0.00 -1.03 0.00 0.00 54.13 54.91 1r2y s LEU 239 Cb 0.34 -3.18 -0.24 0.00 0.03 0.00 0.00 46.19 43.14 1r2y s LEU 239 CO 0.07 0.10 0.23 -1.22 0.23 0.00 0.00 176.35 175.76 1r2y n TYR 240 N 2.38 0.98 0.00 0.29 4.01 -1.26 -4.86 117.16 118.71 1r2y n TYR 240 Ca -0.05 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1r2y n TYR 240 Cb 0.50 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1r2y n TYR 240 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1r2y n VAL 241 N -3.45 0.00 -1.68 -0.72 0.24 -1.26 -4.64 118.33 106.83 1r2y n VAL 241 Ca -0.35 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.47 1r2y n VAL 241 Cb 1.03 -0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.95 1r2y n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r2y n TYR 242 N -1.92 2.29 -1.00 6.34 9.36 -1.26 -1.07 117.16 129.90 1r2y n TYR 242 Ca 0.00 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1r2y n TYR 242 Cb 0.31 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.40 1r2y n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r2y n GLY 243 N 4.11 0.24 1.34 2.98 0.00 -1.26 -4.87 105.19 107.73 1r2y n GLY 243 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1r2y n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2y n ARG 244 N -0.94 3.74 -1.66 1.61 1.74 -0.23 -5.01 116.66 115.91 1r2y n ARG 244 Ca 0.00 -2.89 -0.46 0.00 -0.77 0.00 0.00 57.85 53.73 1r2y n ARG 244 Cb 0.26 -1.95 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 1r2y n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r2y n GLN 245 N 0.27 1.98 0.00 5.56 0.00 -1.26 -0.94 117.38 122.99 1r2y n GLN 245 Ca 0.24 0.71 0.00 0.00 0.00 0.00 0.00 57.00 57.94 1r2y n GLN 245 Cb 0.95 -2.38 0.00 0.00 0.00 0.00 0.00 30.24 28.81 1r2y n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r2y n GLY 246 N 2.46 2.72 3.93 2.61 0.00 0.02 -4.93 105.19 112.00 1r2y n GLY 246 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1r2y n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r2y s ASN 247 N -1.53 6.37 0.30 1.61 0.01 -0.11 -4.76 114.94 116.83 1r2y s ASN 247 Ca 0.00 0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 52.33 1r2y s ASN 247 Cb 0.00 -2.04 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 1r2y s ASN 247 CO 0.00 -0.14 1.21 -2.16 -1.51 0.00 0.00 177.10 174.49 1r2y s PRO 248 N -3.66 4.50 0.39 -0.60 0.04 -1.26 -0.12 135.00 134.28 1r2y s PRO 248 Ca 0.40 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 63.17 1r2y s PRO 248 Cb -0.10 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 1r2y s PRO 248 CO 0.31 0.00 1.46 0.00 0.04 0.00 0.00 177.00 178.81 1r2y h LYS 250 N 2.78 0.00 0.00 0.00 1.57 -1.90 -0.37 116.57 118.65 1r2y h LYS 250 Ca -0.50 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.93 1r2y h LYS 250 Cb 1.25 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 1r2y h LYS 250 CO 0.63 0.00 -2.30 0.54 -0.57 0.00 0.00 179.45 177.75 1r2y n ARG 251 N -2.64 0.68 0.00 3.15 3.00 -1.26 -4.78 116.66 114.81 1r2y n ARG 251 Ca 0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 1r2y n ARG 251 Cb 0.28 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1r2y n ARG 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r2y n GLY 253 N 0.64 1.67 3.73 0.00 0.00 -0.15 -4.90 105.19 106.18 1r2y n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1r2y n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r2y s THR 254 N -3.43 3.55 0.14 2.61 2.01 -1.26 -3.91 115.64 115.34 1r2y s THR 254 Ca 0.00 1.24 -0.35 0.00 0.31 0.00 0.00 61.69 62.90 1r2y s THR 254 Cb 0.00 -3.79 -0.15 0.00 0.01 0.00 0.00 72.50 68.57 1r2y s THR 254 CO 0.00 0.17 1.52 -2.65 -0.69 0.00 0.00 174.62 172.97 1r2y n PRO 255 N 2.90 1.92 -2.21 4.92 -0.02 -1.26 -0.49 135.00 140.77 1r2y n PRO 255 Ca 0.06 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 1r2y n PRO 255 Cb 0.44 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1r2y n PRO 255 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r2y s ILE 256 N 0.81 2.93 0.20 4.25 -1.09 0.83 -4.70 121.20 124.42 1r2y s ILE 256 Ca 0.80 0.88 0.09 0.00 -2.23 0.00 0.00 60.65 60.19 1r2y s ILE 256 Cb -0.74 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1r2y s ILE 256 CO 0.40 0.18 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.60 1r2y s GLU 257 N -1.90 2.11 -0.03 2.79 2.02 0.09 -0.80 118.70 122.97 1r2y s GLU 257 Ca 0.51 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 54.24 1r2y s GLU 257 Cb -0.36 -2.16 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 1r2y s GLU 257 CO 0.47 0.42 -0.13 0.21 0.02 0.00 0.00 175.26 176.26 1r2y s LYS 258 N -2.99 1.32 0.00 1.61 2.20 -1.26 -1.46 119.74 119.16 1r2y s LYS 258 Ca 0.26 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1r2y s LYS 258 Cb -0.08 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.05 1r2y s LYS 258 CO 0.16 0.18 0.00 0.25 -0.36 0.00 0.00 175.35 175.58 1r2y n THR 259 N 3.20 0.00 -4.77 3.43 -2.24 -0.35 -4.94 114.28 108.61 1r2y n THR 259 Ca -0.18 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 1r2y n THR 259 Cb 0.54 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1r2y n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r2y s VAL 260 N -1.71 2.03 -0.05 2.28 1.01 -1.26 -0.34 120.40 122.36 1r2y s VAL 260 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1r2y s VAL 260 Cb 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1r2y s VAL 260 CO 0.00 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1r2y s VAL 261 N 0.72 0.23 -1.34 2.92 1.01 -0.60 -4.78 120.40 118.57 1r2y s VAL 261 Ca -0.09 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1r2y s VAL 261 Cb -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1r2y s VAL 261 CO 0.00 0.21 0.86 0.00 0.00 0.00 0.00 175.10 176.17 1r2y n ALA 262 N 4.90 -1.07 -1.81 5.51 0.00 -1.26 -2.25 120.51 124.54 1r2y n ALA 262 Ca -0.11 0.33 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1r2y n ALA 262 Cb 0.50 -4.47 -0.03 0.00 0.00 0.00 0.00 19.45 15.45 1r2y n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2y n GLY 263 N -1.71 0.66 3.02 0.00 0.00 -1.26 -5.01 105.19 100.89 1r2y n GLY 263 Ca -0.04 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1r2y n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r2y s ARG 264 N -3.88 0.33 0.14 1.61 0.52 -0.95 -5.11 118.95 111.60 1r2y s ARG 264 Ca 0.00 -0.42 -0.35 0.00 -0.52 0.00 0.00 55.73 54.44 1r2y s ARG 264 Cb 0.00 0.13 -0.15 0.00 0.52 0.00 0.00 34.95 35.45 1r2y s ARG 264 CO 0.00 -0.07 1.43 0.41 0.02 0.00 0.00 175.30 177.09 1r2y n GLY 265 N 1.79 0.73 2.90 -3.53 0.00 -1.26 -1.56 105.19 104.26 1r2y n GLY 265 Ca -0.22 0.65 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 1r2y n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r2y s THR 266 N 0.56 0.77 -0.09 2.61 2.01 0.54 -4.84 115.64 117.21 1r2y s THR 266 Ca 0.80 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.59 1r2y s THR 266 Cb -0.81 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1r2y s THR 266 CO 0.44 0.30 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.63 1r2y s HIS 267 N 1.28 3.02 0.03 4.92 3.76 -1.26 -1.21 115.29 125.84 1r2y s HIS 267 Ca -0.04 0.04 -0.27 0.00 -0.15 0.00 0.00 55.06 54.63 1r2y s HIS 267 Cb -0.14 -1.77 0.09 0.00 1.11 0.00 0.00 32.58 31.88 1r2y s HIS 267 CO -0.02 0.33 0.82 1.52 -0.85 0.00 0.00 174.74 176.54 1r2y s TYR 268 N -0.68 -0.39 -0.25 1.40 -0.85 -0.54 -4.79 117.35 111.25 1r2y s TYR 268 Ca 0.10 0.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.79 1r2y s TYR 268 Cb -0.12 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 1r2y s TYR 268 CO 0.02 -0.62 0.13 0.00 -1.52 0.00 0.00 175.55 173.56 1r2y n PRO 270 N 4.75 0.15 -0.10 0.00 -0.04 -1.26 -1.79 135.00 136.71 1r2y n PRO 270 Ca -0.15 0.42 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 1r2y n PRO 270 Cb 0.52 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 32.11 1r2y n PRO 270 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1r2y n ARG 271 N -2.08 0.53 -0.01 0.54 0.63 -1.26 -4.52 116.66 110.50 1r2y n ARG 271 Ca 0.02 0.43 -0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1r2y n ARG 271 Cb 0.18 -1.62 0.29 0.00 0.45 0.00 0.00 32.46 31.77 1r2y n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r2y s GLN 273 N -4.99 4.08 0.00 0.00 -0.21 -0.74 -4.54 119.66 113.26 1r2y s GLN 273 Ca -0.08 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1r2y s GLN 273 Cb 0.15 -3.37 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1r2y s GLN 273 CO 0.77 0.24 0.26 0.54 -2.12 0.00 0.00 175.29 174.97