#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2z n GLN 3 N 0.00 1.60 -0.19 -0.52 6.02 -1.26 -4.86 117.38 118.18 1r2z n GLN 3 Ca 0.00 -0.44 -0.02 0.00 -0.01 0.00 0.00 57.00 56.53 1r2z n GLN 3 Cb 0.00 0.08 0.05 0.00 1.02 0.00 0.00 30.24 31.39 1r2z n GLN 3 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1r2z h LEU 4 N 0.00 -0.56 -0.69 1.08 6.46 -1.42 -0.55 115.31 119.63 1r2z h LEU 4 Ca -0.05 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1r2z h LEU 4 Cb 0.16 0.37 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1r2z h LEU 4 CO 0.08 -0.20 0.40 -0.65 -0.62 0.00 0.00 178.44 177.45 1r2z h PRO 5 N -0.01 0.74 -0.31 5.25 0.11 -1.87 0.10 132.00 136.01 1r2z h PRO 5 Ca 0.27 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 1r2z h PRO 5 Cb 0.43 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1r2z h PRO 5 CO -0.59 0.49 -0.12 0.93 -0.21 0.00 0.00 178.00 178.50 1r2z h GLU 6 N 0.76 0.64 -0.39 1.05 3.07 -1.72 -1.74 114.58 116.26 1r2z h GLU 6 Ca 0.29 -0.26 -0.12 0.00 -0.50 0.00 0.00 59.36 58.77 1r2z h GLU 6 Cb 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1r2z h GLU 6 CO -0.15 0.84 -0.24 0.28 -1.40 0.00 0.00 179.01 178.34 1r2z h VAL 7 N 0.40 1.27 -0.48 3.13 2.07 -0.85 -1.47 116.25 120.32 1r2z h VAL 7 Ca 0.07 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1r2z h VAL 7 Cb 0.63 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1r2z h VAL 7 CO 0.04 0.46 -0.00 -0.08 0.02 0.00 0.00 177.57 178.00 1r2z h GLU 8 N 0.69 0.80 -0.51 1.57 4.57 -0.75 0.14 114.58 121.08 1r2z h GLU 8 Ca 0.09 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 1r2z h GLU 8 Cb 0.76 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1r2z h GLU 8 CO 0.06 0.81 -0.11 1.15 -1.18 0.00 0.00 179.01 179.75 1r2z h THR 9 N 0.75 1.27 -0.51 0.32 2.02 -1.04 -1.54 112.91 114.18 1r2z h THR 9 Ca 0.14 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 1r2z h THR 9 Cb 0.46 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1r2z h THR 9 CO 0.02 0.44 0.14 0.40 0.37 0.00 0.00 175.52 176.89 1r2z h ILE 10 N 0.85 1.24 0.01 3.11 2.04 -0.84 -1.86 117.51 122.05 1r2z h ILE 10 Ca 0.13 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1r2z h ILE 10 Cb 0.67 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1r2z h ILE 10 CO 0.05 0.30 -0.15 -0.09 0.00 0.00 0.00 178.15 178.26 1r2z h ARG 11 N 0.71 -0.24 -0.76 2.37 2.43 -0.49 0.15 114.38 118.55 1r2z h ARG 11 Ca 0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1r2z h ARG 11 Cb 0.31 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1r2z h ARG 11 CO -0.00 -0.16 0.42 0.00 -1.51 0.00 0.00 179.97 178.72 1r2z h ARG 12 N -0.25 1.05 0.00 0.20 3.08 -1.19 -1.88 114.38 115.40 1r2z h ARG 12 Ca 0.05 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1r2z h ARG 12 Cb 0.31 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1r2z h ARG 12 CO -0.14 0.78 -0.56 1.79 -1.07 0.00 0.00 179.97 180.77 1r2z h THR 13 N 1.05 0.81 0.11 2.04 1.35 -1.14 -3.35 112.91 113.78 1r2z h THR 13 Ca 0.27 -2.17 -0.31 0.00 -0.55 0.00 0.00 66.41 63.65 1r2z h THR 13 Cb 0.03 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1r2z h THR 13 CO -0.04 0.46 -1.58 0.25 -0.25 0.00 0.00 175.52 174.36 1r2z h LEU 14 N 0.00 0.38 -0.50 3.87 5.85 -0.58 -3.40 115.31 120.92 1r2z h LEU 14 Ca -0.02 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.24 1r2z h LEU 14 Cb 1.39 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.19 1r2z h LEU 14 CO 0.06 1.47 -0.32 0.25 -0.34 0.00 0.00 178.44 179.56 1r2z h LEU 15 N 0.07 -1.10 -2.40 2.25 5.85 -1.48 -0.66 115.31 117.84 1r2z h LEU 15 Ca -0.26 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1r2z h LEU 15 Cb 2.02 0.54 -0.00 0.00 0.37 0.00 0.00 40.66 43.59 1r2z h LEU 15 CO 0.15 -0.31 -0.01 1.55 -0.34 0.00 0.00 178.44 179.48 1r2z h PRO 16 N -0.20 0.00 0.00 5.25 0.13 -1.78 -0.33 132.00 135.08 1r2z h PRO 16 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1r2z h PRO 16 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1r2z h PRO 16 CO -0.61 0.01 -0.17 1.28 -0.23 0.00 0.00 178.00 178.28 1r2z n LEU 17 N -3.17 0.25 0.00 1.56 4.77 -0.27 -4.27 117.00 115.87 1r2z n LEU 17 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1r2z n LEU 17 Cb 0.16 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1r2z n LEU 17 CO 0.23 0.02 -0.21 2.30 -1.33 0.00 0.00 177.39 178.40 1r2z n ILE 18 N -1.60 0.00 -1.70 -0.08 -5.35 -0.91 -5.01 119.36 104.70 1r2z n ILE 18 Ca 0.06 -0.04 -0.43 0.00 -0.27 0.00 0.00 62.75 62.07 1r2z n ILE 18 Cb 0.35 0.35 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 1r2z n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1r2z n VAL 19 N -0.70 0.66 -0.34 7.28 3.14 -0.18 -1.86 118.33 126.33 1r2z n VAL 19 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1r2z n VAL 19 Cb 0.00 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.04 1r2z n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1r2z n GLY 20 N 2.66 1.36 3.84 7.55 0.00 0.56 -5.00 105.19 116.16 1r2z n GLY 20 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1r2z n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2z s LYS 21 N -0.35 4.03 -0.15 1.61 1.02 -0.77 -4.81 119.74 120.32 1r2z s LYS 21 Ca 0.00 0.62 -0.05 0.00 0.02 0.00 0.00 55.97 56.57 1r2z s LYS 21 Cb 0.00 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1r2z s LYS 21 CO 0.00 0.30 0.01 0.99 -0.92 0.00 0.00 175.35 175.73 1r2z s THR 22 N -1.74 4.29 0.01 2.17 2.01 -1.26 -0.97 115.64 120.15 1r2z s THR 22 Ca 0.47 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1r2z s THR 22 Cb -0.13 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1r2z s THR 22 CO 0.19 0.50 1.22 -0.63 -0.69 0.00 0.00 174.62 175.22 1r2z s ILE 23 N 0.18 4.07 -0.11 1.82 1.01 0.09 -0.80 121.20 127.46 1r2z s ILE 23 Ca 0.01 1.46 0.13 0.00 0.00 0.00 0.00 60.65 62.25 1r2z s ILE 23 Cb -0.13 -3.94 -0.19 0.00 0.01 0.00 0.00 42.46 38.21 1r2z s ILE 23 CO 0.02 0.06 0.12 1.21 0.00 0.00 0.00 174.94 176.35 1r2z n GLU 24 N 4.57 1.38 -3.46 2.79 2.13 0.20 -0.29 120.64 127.95 1r2z n GLU 24 Ca 0.10 -0.04 -0.14 0.00 0.66 0.00 0.00 57.16 57.74 1r2z n GLU 24 Cb 0.46 -1.36 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 1r2z n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1r2z s ASP 25 N -4.50 -0.59 -0.11 4.31 2.15 -1.03 -4.83 116.67 112.07 1r2z s ASP 25 Ca -0.07 0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.14 1r2z s ASP 25 Cb 0.06 0.57 0.04 0.00 -0.30 0.00 0.00 42.92 43.28 1r2z s ASP 25 CO 0.59 -0.83 0.01 -0.69 -0.17 0.00 0.00 175.17 174.09 1r2z s VAL 26 N -2.83 0.41 -0.13 1.11 1.01 -1.26 -0.55 120.40 118.17 1r2z s VAL 26 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1r2z s VAL 26 Cb -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1r2z s VAL 26 CO -0.05 0.12 -0.07 -0.13 0.00 0.00 0.00 175.10 174.97 1r2z s ARG 27 N 1.94 3.44 -0.14 2.72 0.52 0.17 -4.85 118.95 122.74 1r2z s ARG 27 Ca 0.03 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1r2z s ARG 27 Cb -0.14 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.56 1r2z s ARG 27 CO -0.06 0.31 -0.22 0.42 0.02 0.00 0.00 175.30 175.77 1r2z s ILE 28 N 0.15 2.09 -0.77 1.52 1.01 -1.26 -0.69 121.20 123.25 1r2z s ILE 28 Ca -0.03 -0.97 0.13 0.00 0.00 0.00 0.00 60.65 59.77 1r2z s ILE 28 Cb -0.14 -1.84 -0.10 0.00 0.01 0.00 0.00 42.46 40.40 1r2z s ILE 28 CO 0.03 0.55 0.60 0.49 0.00 0.00 0.00 174.94 176.61 1r2z n PHE 29 N 4.06 0.00 -3.36 3.97 3.72 0.96 -4.75 117.46 122.05 1r2z n PHE 29 Ca -0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.97 1r2z n PHE 29 Cb 0.52 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1r2z n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1r2z s TRP 30 N -2.02 0.40 0.44 1.38 -0.11 -1.20 -5.01 118.94 112.81 1r2z s TRP 30 Ca 0.07 -1.56 0.24 0.00 1.22 0.00 0.00 56.10 56.07 1r2z s TRP 30 Cb 0.10 -0.69 1.26 0.00 -1.50 0.00 0.00 33.47 32.64 1r2z s TRP 30 CO 0.46 -0.90 1.76 -1.35 -4.62 0.00 0.00 176.95 172.30 1r2z h PRO 31 N 6.44 0.25 -0.09 5.86 0.11 -1.89 -2.41 132.00 140.27 1r2z h PRO 31 Ca 0.12 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.25 1r2z h PRO 31 Cb 0.98 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1r2z h PRO 31 CO 0.26 0.16 0.14 -0.91 -0.21 0.00 0.00 178.00 177.45 1r2z h ASN 32 N 0.26 0.00 0.05 -2.05 2.35 -1.96 -0.32 115.58 113.91 1r2z h ASN 32 Ca 0.62 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.30 1r2z h ASN 32 Cb 1.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.19 1r2z h ASN 32 CO -0.24 0.00 -0.18 0.40 -1.65 0.00 0.00 177.43 175.76 1r2z h ILE 33 N 0.00 1.21 -3.29 2.81 2.04 -1.67 -3.40 117.51 115.21 1r2z h ILE 33 Ca 0.04 -0.96 -0.57 0.00 1.00 0.00 0.00 64.86 64.38 1r2z h ILE 33 Cb 0.32 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1r2z h ILE 33 CO -0.00 0.30 0.89 -0.63 0.00 0.00 0.00 178.15 178.71 1r2z s ILE 34 N -4.61 4.37 -0.12 -0.67 1.09 -0.13 -1.08 121.20 120.05 1r2z s ILE 34 Ca -0.05 1.56 0.16 0.00 -1.10 0.00 0.00 60.65 61.22 1r2z s ILE 34 Cb 0.15 -4.35 -0.24 0.00 -1.06 0.00 0.00 42.46 36.96 1r2z s ILE 34 CO 0.74 -0.52 0.18 0.54 -0.10 0.00 0.00 174.94 175.79 1r2z n ARG 35 N 7.07 0.98 -3.65 2.79 5.12 -0.06 -4.73 116.66 124.20 1r2z n ARG 35 Ca 0.13 -0.06 -0.05 0.00 -1.93 0.00 0.00 57.85 55.94 1r2z n ARG 35 Cb 0.47 -1.44 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 1r2z n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1r2z s HIS 36 N -2.71 -1.17 0.58 -1.55 2.46 -1.18 -3.44 115.29 108.28 1r2z s HIS 36 Ca -0.08 2.18 -0.19 0.00 0.47 0.00 0.00 55.06 57.45 1r2z s HIS 36 Cb 0.07 0.69 -0.04 0.00 -0.13 0.00 0.00 32.58 33.18 1r2z s HIS 36 CO 0.72 -0.58 1.19 -1.25 -2.47 0.00 0.00 174.74 172.35 1r2z s PRO 37 N 2.19 3.06 0.48 2.88 0.04 -1.26 0.04 135.00 142.43 1r2z s PRO 37 Ca -0.08 1.78 0.13 0.00 0.04 0.00 0.00 61.00 62.87 1r2z s PRO 37 Cb -0.08 -1.95 1.11 0.00 0.04 0.00 0.00 34.50 33.62 1r2z s PRO 37 CO -0.19 -1.13 2.10 -0.09 0.04 0.00 0.00 177.00 177.74 1r2z h ARG 38 N 0.95 0.17 -6.56 4.56 9.65 -1.84 -3.39 114.38 117.91 1r2z h ARG 38 Ca -0.50 -0.01 -0.57 0.00 -1.10 0.00 0.00 59.98 57.80 1r2z h ARG 38 Cb 1.29 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.78 1r2z h ARG 38 CO 0.55 0.13 1.03 0.34 2.80 0.00 0.00 179.97 184.83 1r2z s ASP 39 N -6.95 6.43 0.56 -3.80 3.68 -1.26 -4.85 116.67 110.48 1r2z s ASP 39 Ca -0.06 0.77 0.24 0.00 2.13 0.00 0.00 52.55 55.63 1r2z s ASP 39 Cb 0.17 -2.54 1.52 0.00 -1.45 0.00 0.00 42.92 40.62 1r2z s ASP 39 CO 0.69 -1.37 2.13 0.77 0.13 0.00 0.00 175.17 177.53 1r2z h SER 40 N 10.27 0.00 -0.18 -0.34 4.64 -1.91 -1.54 113.55 124.49 1r2z h SER 40 Ca -0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1r2z h SER 40 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1r2z h SER 40 CO 1.09 0.00 -0.19 -0.33 -0.87 0.00 0.00 176.83 176.54 1r2z h GLU 41 N 0.00 0.60 -0.06 4.77 5.08 -1.93 -1.22 114.58 121.83 1r2z h GLU 41 Ca 0.07 -0.21 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 1r2z h GLU 41 Cb 0.31 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1r2z h GLU 41 CO -0.00 0.76 -0.86 0.00 -1.00 0.00 0.00 179.01 177.90 1r2z h ALA 42 N 1.26 0.37 -0.10 3.43 0.00 -1.66 -1.53 119.26 121.02 1r2z h ALA 42 Ca 0.09 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1r2z h ALA 42 Cb 0.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r2z h ALA 42 CO 0.04 0.75 -0.04 0.35 0.00 0.00 0.00 179.25 180.35 1r2z h PHE 43 N 0.35 -0.09 -0.11 0.00 3.57 -1.23 -1.55 116.94 117.89 1r2z h PHE 43 Ca -0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1r2z h PHE 43 Cb 1.49 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 1r2z h PHE 43 CO 0.07 -0.06 -0.00 0.00 -2.23 0.00 0.00 178.31 176.09 1r2z h ALA 44 N 1.08 0.14 -0.60 2.41 0.00 -1.23 -3.26 119.26 117.80 1r2z h ALA 44 Ca 0.05 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1r2z h ALA 44 Cb 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1r2z h ALA 44 CO -0.12 -0.17 0.33 0.00 0.00 0.00 0.00 179.25 179.30 1r2z h ALA 45 N 0.74 0.79 0.00 0.00 0.00 -1.15 -2.85 119.26 116.79 1r2z h ALA 45 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r2z h ALA 45 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r2z h ALA 45 CO 0.01 0.02 -0.22 0.07 0.00 0.00 0.00 179.25 179.12 1r2z h ARG 46 N 0.64 0.00 0.00 0.00 0.11 -1.34 -2.92 114.38 110.86 1r2z h ARG 46 Ca 0.26 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.31 1r2z h ARG 46 Cb 0.13 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1r2z h ARG 46 CO -0.16 0.22 -0.42 0.52 0.10 0.00 0.00 179.97 180.24 1r2z h MET 47 N 0.00 0.00 -6.61 0.08 2.86 -1.54 -3.45 114.93 106.27 1r2z h MET 47 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1r2z h MET 47 Cb 0.47 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.18 1r2z h MET 47 CO 0.03 0.10 1.05 0.42 1.06 0.00 0.00 176.91 179.58 1r2z s ILE 48 N -3.19 2.19 0.00 -1.22 1.01 -1.11 -1.37 121.20 117.52 1r2z s ILE 48 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1r2z s ILE 48 Cb 0.07 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1r2z s ILE 48 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1r2z n GLY 49 N 4.08 1.38 3.85 6.18 0.00 0.60 -5.02 105.19 116.26 1r2z n GLY 49 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1r2z n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r2z s GLN 50 N -0.86 3.96 -0.07 1.61 -0.21 -0.47 -4.78 119.66 118.84 1r2z s GLN 50 Ca 0.00 0.59 -0.00 0.00 0.02 0.00 0.00 55.36 55.97 1r2z s GLN 50 Cb 0.00 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 1r2z s GLN 50 CO 0.00 0.19 -0.03 0.99 -2.12 0.00 0.00 175.29 174.32 1r2z s THR 51 N -1.95 4.03 -0.24 -0.19 2.01 -1.26 -0.73 115.64 117.30 1r2z s THR 51 Ca 0.53 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 1r2z s THR 51 Cb -0.10 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1r2z s THR 51 CO 0.18 0.59 1.38 -0.69 -0.69 0.00 0.00 174.62 175.38 1r2z s VAL 52 N -0.87 4.05 -0.07 3.82 1.01 -0.14 -3.42 120.40 124.78 1r2z s VAL 52 Ca 0.13 1.21 0.19 0.00 0.00 0.00 0.00 61.98 63.51 1r2z s VAL 52 Cb -0.11 -4.00 -0.28 0.00 0.00 0.00 0.00 36.38 31.99 1r2z s VAL 52 CO 0.02 -0.35 0.33 0.54 0.00 0.00 0.00 175.10 175.65 1r2z n ARG 53 N 7.24 0.71 -3.79 2.72 5.12 0.12 -0.32 116.66 128.46 1r2z n ARG 53 Ca 0.16 -0.13 -0.02 0.00 -1.93 0.00 0.00 57.85 55.92 1r2z n ARG 53 Cb 0.46 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1r2z n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1r2z s GLY 54 N -4.56 -0.14 -0.19 -0.13 0.00 -0.98 -4.87 107.32 96.45 1r2z s GLY 54 Ca -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.65 1r2z s GLY 54 CO 0.80 1.17 0.32 -2.27 0.00 0.00 0.00 173.10 173.12 1r2z s LEU 55 N -3.16 -0.42 0.47 0.66 2.96 -1.26 -0.84 118.68 117.09 1r2z s LEU 55 Ca 0.17 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.53 1r2z s LEU 55 Cb -0.01 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.53 1r2z s LEU 55 CO 0.02 -0.27 0.06 -1.61 -1.32 0.00 0.00 176.35 173.23 1r2z s GLU 56 N 2.47 2.13 -0.01 1.98 2.02 -0.24 -4.95 118.70 122.09 1r2z s GLU 56 Ca 0.05 -2.21 0.02 0.00 0.02 0.00 0.00 54.97 52.86 1r2z s GLU 56 Cb -0.14 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.42 1r2z s GLU 56 CO -0.12 -0.25 -0.07 0.50 0.02 0.00 0.00 175.26 175.33 1r2z s ARG 57 N -3.86 0.64 -0.16 1.61 3.52 -1.26 -0.39 118.95 119.06 1r2z s ARG 57 Ca 0.22 -0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 1r2z s ARG 57 Cb 0.04 -0.62 0.05 0.00 -1.56 0.00 0.00 34.95 32.86 1r2z s ARG 57 CO 0.12 0.14 0.02 0.50 -0.81 0.00 0.00 175.30 175.27 1r2z s ARG 58 N -0.08 0.68 7.82 5.12 6.06 -0.36 -4.97 118.95 133.22 1r2z s ARG 58 Ca 0.02 -0.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.96 1r2z s ARG 58 Cb -0.04 -1.81 0.00 0.00 0.06 0.00 0.00 34.95 33.16 1r2z s ARG 58 CO -0.00 -0.54 0.00 0.41 -2.50 0.00 0.00 175.30 172.67 1r2z n GLY 59 N 5.07 3.39 1.18 8.12 0.00 -1.26 -0.69 105.19 121.00 1r2z n GLY 59 Ca -0.09 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1r2z n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r2z n LYS 60 N 13.79 2.54 -3.84 1.61 5.02 -1.26 -4.56 118.16 131.47 1r2z n LYS 60 Ca 0.00 -2.25 -0.34 0.00 -2.02 0.00 0.00 58.31 53.70 1r2z n LYS 60 Cb 0.00 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.44 1r2z n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1r2z s PHE 61 N -1.25 3.55 -0.12 2.13 0.40 0.14 -4.53 117.98 118.31 1r2z s PHE 61 Ca 0.42 0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1r2z s PHE 61 Cb 0.22 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 1r2z s PHE 61 CO 0.27 0.62 0.14 -0.51 0.70 0.00 0.00 175.22 176.44 1r2z s LEU 62 N -1.94 4.36 -0.30 -0.37 1.43 -0.16 -1.22 118.68 120.49 1r2z s LEU 62 Ca 0.28 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1r2z s LEU 62 Cb -0.13 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.11 1r2z s LEU 62 CO 0.18 0.41 -0.00 -0.75 0.23 0.00 0.00 176.35 176.42 1r2z s LYS 63 N -1.03 1.61 -0.23 1.70 2.20 0.48 -0.94 119.74 123.53 1r2z s LYS 63 Ca 0.15 -1.49 -0.26 0.00 -0.36 0.00 0.00 55.97 54.01 1r2z s LYS 63 Cb -0.12 -2.88 -0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1r2z s LYS 63 CO 0.04 -0.79 0.89 -0.06 -0.36 0.00 0.00 175.35 175.07 1r2z s PHE 64 N 1.12 3.33 -0.28 4.03 0.08 0.37 -1.08 117.98 125.56 1r2z s PHE 64 Ca 0.03 1.24 -0.16 0.00 0.12 0.00 0.00 56.93 58.16 1r2z s PHE 64 Cb -0.19 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.12 1r2z s PHE 64 CO -0.09 -0.41 0.43 -0.51 -0.10 0.00 0.00 175.22 174.54 1r2z s LEU 65 N 2.89 4.08 0.00 -0.37 1.43 -0.02 -0.61 118.68 126.08 1r2z s LEU 65 Ca 0.38 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1r2z s LEU 65 Cb -0.15 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1r2z s LEU 65 CO 0.07 -0.25 0.00 0.18 0.23 0.00 0.00 176.35 176.59 1r2z n LEU 66 N 5.43 0.00 -0.02 1.79 4.77 -0.04 0.13 117.00 129.07 1r2z n LEU 66 Ca -0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 1r2z n LEU 66 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1r2z n LEU 66 CO 0.39 0.00 -0.08 0.44 -1.33 0.00 0.00 177.39 176.80 1r2z h ASP 67 N 0.00 0.00 0.19 -1.43 3.32 -1.91 -3.39 116.42 113.20 1r2z h ASP 67 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1r2z h ASP 67 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1r2z h ASP 67 CO 0.00 0.19 -2.11 -1.14 -1.72 0.00 0.00 179.24 174.46 1r2z n ARG 68 N -2.87 0.67 -3.72 3.56 0.63 -1.26 -4.96 116.66 108.70 1r2z n ARG 68 Ca -0.02 0.10 -0.21 0.00 -0.92 0.00 0.00 57.85 56.80 1r2z n ARG 68 Cb 0.06 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.32 1r2z n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1r2z s ASP 69 N -5.69 5.20 -0.06 6.15 1.01 -1.26 -1.25 116.67 120.77 1r2z s ASP 69 Ca -0.08 -0.58 0.03 0.00 0.71 0.00 0.00 52.55 52.63 1r2z s ASP 69 Cb 0.07 -0.83 0.01 0.00 1.01 0.00 0.00 42.92 43.18 1r2z s ASP 69 CO 0.83 -0.46 -0.15 0.00 0.21 0.00 0.00 175.17 175.60 1r2z s ALA 70 N -2.36 1.45 -0.29 5.23 0.00 -0.08 -0.86 121.76 124.84 1r2z s ALA 70 Ca 0.43 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1r2z s ALA 70 Cb -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1r2z s ALA 70 CO 0.27 0.18 0.16 -1.17 0.00 0.00 0.00 175.76 175.20 1r2z s LEU 71 N 0.43 3.97 -0.30 0.00 2.96 0.22 -2.36 118.68 123.60 1r2z s LEU 71 Ca -0.12 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.43 1r2z s LEU 71 Cb -0.15 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1r2z s LEU 71 CO 0.04 -0.11 0.21 -0.63 -1.32 0.00 0.00 176.35 174.54 1r2z s ILE 72 N 1.68 5.30 -0.10 6.68 -1.09 0.16 -0.48 121.20 133.36 1r2z s ILE 72 Ca 0.06 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 1r2z s ILE 72 Cb -0.16 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1r2z s ILE 72 CO 0.08 0.17 -0.22 -0.55 -1.23 0.00 0.00 174.94 173.20 1r2z s SER 73 N 1.75 2.86 -0.16 3.58 0.15 -0.11 -0.85 113.70 120.91 1r2z s SER 73 Ca 0.07 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 1r2z s SER 73 Cb -0.16 -1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 62.83 1r2z s SER 73 CO 0.11 0.12 -0.12 -2.28 1.20 0.00 0.00 173.24 172.27 1r2z s HIS 74 N 0.48 2.84 -0.91 3.44 2.46 -0.48 -0.98 115.29 122.14 1r2z s HIS 74 Ca -0.16 -0.90 0.27 0.00 0.47 0.00 0.00 55.06 54.73 1r2z s HIS 74 Cb -0.17 -1.93 0.80 0.00 -0.13 0.00 0.00 32.58 31.15 1r2z s HIS 74 CO 0.06 -0.41 1.65 1.28 -2.47 0.00 0.00 174.74 174.85 1r2z n LEU 75 N 4.08 0.38 0.00 8.88 4.77 -1.26 -1.62 117.00 132.23 1r2z n LEU 75 Ca -0.19 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1r2z n LEU 75 Cb 0.52 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1r2z n LEU 75 CO 0.29 0.01 0.00 -1.14 -1.33 0.00 0.00 177.39 175.22 1r2z n ARG 76 N -1.69 0.00 0.05 3.23 3.00 -1.26 -1.00 116.66 118.99 1r2z n ARG 76 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.73 1r2z n ARG 76 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.68 1r2z n ARG 76 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1r2z h MET 77 N 0.00 0.26 0.00 -0.14 2.86 -1.93 -2.89 114.93 113.09 1r2z h MET 77 Ca 0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1r2z h MET 77 Cb 0.00 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1r2z h MET 77 CO 0.00 1.12 -0.17 0.39 1.06 0.00 0.00 176.91 179.31 1r2z n GLU 78 N -3.45 0.01 -1.95 1.72 1.02 -1.19 -4.13 120.64 112.67 1r2z n GLU 78 Ca -0.19 -0.67 -0.37 0.00 -0.02 0.00 0.00 57.16 55.90 1r2z n GLU 78 Cb 1.05 -0.50 0.04 0.00 -0.02 0.00 0.00 31.44 32.01 1r2z n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1r2z s GLY 79 N -0.35 2.80 0.02 0.62 0.00 -0.17 -4.52 107.32 105.72 1r2z s GLY 79 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 44.72 45.57 1r2z s GLY 79 CO 0.00 1.53 0.59 1.09 0.00 0.00 0.00 173.10 176.31 1r2z s ARG 80 N -3.20 1.06 0.12 2.90 1.70 -0.21 -4.89 118.95 116.43 1r2z s ARG 80 Ca 0.76 -0.06 0.10 0.00 -0.47 0.00 0.00 55.73 56.06 1r2z s ARG 80 Cb -0.33 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1r2z s ARG 80 CO 0.37 -0.37 -0.23 0.71 -1.08 0.00 0.00 175.30 174.70 1r2z s TYR 81 N -2.04 2.41 -0.02 5.89 1.51 -1.26 -1.03 117.35 122.82 1r2z s TYR 81 Ca -0.07 -0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 55.52 1r2z s TYR 81 Cb -0.01 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1r2z s TYR 81 CO 0.02 0.35 0.29 0.00 -1.11 0.00 0.00 175.55 175.10 1r2z s ALA 82 N -1.08 -0.73 -0.13 3.71 0.00 -0.71 -4.72 121.76 118.10 1r2z s ALA 82 Ca 0.16 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1r2z s ALA 82 Cb -0.10 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1r2z s ALA 82 CO 0.07 -0.25 -0.09 0.08 0.00 0.00 0.00 175.76 175.57 1r2z s VAL 83 N -1.25 3.39 0.35 0.00 1.01 -1.26 -0.29 120.40 122.36 1r2z s VAL 83 Ca -0.13 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1r2z s VAL 83 Cb -0.05 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1r2z s VAL 83 CO 0.04 0.52 0.64 0.00 0.00 0.00 0.00 175.10 176.29 1r2z s ALA 84 N 0.24 -0.14 0.27 5.51 0.00 -0.56 -4.96 121.76 122.11 1r2z s ALA 84 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 1r2z s ALA 84 Cb -0.15 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 1r2z s ALA 84 CO 0.04 -0.90 1.05 0.45 0.00 0.00 0.00 175.76 176.40 1r2z s SER 85 N -3.12 7.38 0.00 0.00 0.15 -1.26 -0.39 113.70 116.45 1r2z s SER 85 Ca 0.22 2.18 0.20 0.00 0.70 0.00 0.00 55.95 59.25 1r2z s SER 85 Cb -0.03 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.64 1r2z s SER 85 CO 0.14 -0.06 1.65 0.00 1.20 0.00 0.00 173.24 176.17 1r2z n ALA 86 N 1.31 2.03 0.52 5.45 0.00 -0.54 -2.69 120.51 126.58 1r2z n ALA 86 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1r2z n ALA 86 Cb 0.45 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.79 1r2z n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r2z h LEU 87 N 0.00 0.00 -9.98 0.00 3.38 -1.92 -3.46 115.31 103.33 1r2z h LEU 87 Ca 0.00 -0.12 -0.56 0.00 0.09 0.00 0.00 57.88 57.29 1r2z h LEU 87 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1r2z h LEU 87 CO 0.00 0.06 -0.24 -1.61 0.09 0.00 0.00 178.44 176.74 1r2z s GLU 88 N -3.17 3.66 0.47 1.13 8.01 -1.10 -5.06 118.70 122.65 1r2z s GLU 88 Ca 0.07 0.00 -0.24 0.00 0.01 0.00 0.00 54.97 54.82 1r2z s GLU 88 Cb 0.12 -2.77 -0.07 0.00 -4.31 0.00 0.00 34.13 27.10 1r2z s GLU 88 CO 0.69 0.39 1.29 -2.14 0.01 0.00 0.00 175.26 175.50 1r2z s PRO 89 N -2.84 3.60 0.58 0.39 0.02 -1.26 -4.97 135.00 130.51 1r2z s PRO 89 Ca 0.43 2.09 -0.18 0.00 0.02 0.00 0.00 61.00 63.36 1r2z s PRO 89 Cb -0.12 -2.47 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 1r2z s PRO 89 CO 0.25 -0.78 1.12 -0.51 -0.33 0.00 0.00 177.00 176.75 1r2z s LEU 90 N -3.01 3.62 0.59 -5.54 1.43 -1.26 -5.03 118.68 109.48 1r2z s LEU 90 Ca 0.64 2.10 -0.13 0.00 -1.03 0.00 0.00 54.13 55.71 1r2z s LEU 90 Cb -0.36 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.24 1r2z s LEU 90 CO 0.45 -1.35 1.02 -1.61 0.23 0.00 0.00 176.35 175.08 1r2z s GLU 91 N -3.59 3.71 0.66 1.70 0.41 -1.26 -5.01 118.70 115.32 1r2z s GLU 91 Ca 0.70 0.81 -0.18 0.00 -0.41 0.00 0.00 54.97 55.90 1r2z s GLU 91 Cb -0.22 -2.10 -0.00 0.00 -1.78 0.00 0.00 34.13 30.03 1r2z s GLU 91 CO 0.32 -0.48 1.29 -2.14 -0.49 0.00 0.00 175.26 173.76 1r2z s PRO 92 N -4.84 2.46 -1.23 0.39 0.02 -1.26 -3.24 135.00 127.31 1r2z s PRO 92 Ca 0.56 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1r2z s PRO 92 Cb -0.11 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1r2z s PRO 92 CO 0.47 -1.66 0.00 0.72 -0.33 0.00 0.00 177.00 176.20 1r2z n HIS 93 N -2.03 -0.53 -3.11 6.54 8.25 -1.26 -4.88 115.22 118.21 1r2z n HIS 93 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 1r2z n HIS 93 Cb 0.48 -2.87 -0.07 0.00 1.12 0.00 0.00 29.99 28.66 1r2z n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r2z s THR 94 N -2.65 4.89 -0.13 1.59 2.01 -1.20 -1.67 115.64 118.49 1r2z s THR 94 Ca 0.00 0.64 0.16 0.00 0.31 0.00 0.00 61.69 62.80 1r2z s THR 94 Cb 0.00 -4.07 -0.24 0.00 0.01 0.00 0.00 72.50 68.20 1r2z s THR 94 CO 0.00 -0.29 0.40 1.41 -0.69 0.00 0.00 174.62 175.46 1r2z n HIS 95 N 6.02 0.00 -3.79 4.92 8.25 -0.36 -4.78 115.22 125.49 1r2z n HIS 95 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1r2z n HIS 95 Cb 0.49 -0.32 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 1r2z n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r2z s VAL 96 N -3.04 -0.02 -0.05 1.59 1.01 -1.18 -0.03 120.40 118.68 1r2z s VAL 96 Ca -0.04 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1r2z s VAL 96 Cb 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1r2z s VAL 96 CO 0.67 0.04 -0.07 -0.69 0.00 0.00 0.00 175.10 175.05 1r2z s VAL 97 N 0.63 0.70 -0.29 2.92 1.01 0.14 -0.74 120.40 124.77 1r2z s VAL 97 Ca -0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1r2z s VAL 97 Cb -0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1r2z s VAL 97 CO -0.03 0.26 0.09 -0.36 0.00 0.00 0.00 175.10 175.05 1r2z s PHE 98 N 0.79 3.13 -0.18 5.22 0.40 0.08 -0.66 117.98 126.76 1r2z s PHE 98 Ca -0.12 -0.78 -0.16 0.00 -0.60 0.00 0.00 56.93 55.27 1r2z s PHE 98 Cb -0.15 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1r2z s PHE 98 CO 0.01 -0.51 0.38 0.00 0.70 0.00 0.00 175.22 175.81 1r2z s PHE 100 N 1.01 3.48 -0.39 0.00 0.08 -0.29 0.58 117.98 122.45 1r2z s PHE 100 Ca 0.19 0.18 0.21 0.00 0.12 0.00 0.00 56.93 57.64 1r2z s PHE 100 Cb -0.14 -1.74 1.01 0.00 -0.57 0.00 0.00 43.02 41.58 1r2z s PHE 100 CO 0.07 0.32 1.65 0.25 -0.10 0.00 0.00 175.22 177.41 1r2z n THR 101 N -1.38 0.98 0.55 0.64 -2.24 0.02 -1.99 114.28 110.87 1r2z n THR 101 Ca -0.07 0.47 0.08 0.00 -2.27 0.00 0.00 64.05 62.27 1r2z n THR 101 Cb 0.56 -1.43 0.23 0.00 -2.10 0.00 0.00 70.33 67.59 1r2z n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r2z n ASP 102 N -2.19 2.51 0.00 3.42 5.75 -1.26 -4.92 116.55 119.86 1r2z n ASP 102 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1r2z n ASP 102 Cb 0.13 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1r2z n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r2z n GLY 103 N 1.26 1.29 3.98 6.12 0.00 -0.84 -5.04 105.19 111.96 1r2z n GLY 103 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1r2z n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r2z s SER 104 N -3.08 5.51 0.02 1.61 1.04 -1.26 -1.47 113.70 116.07 1r2z s SER 104 Ca 0.00 -0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.24 1r2z s SER 104 Cb 0.00 -0.98 0.02 0.00 0.10 0.00 0.00 66.02 65.16 1r2z s SER 104 CO 0.00 -0.92 0.27 -1.83 0.98 0.00 0.00 173.24 171.74 1r2z s GLU 105 N -4.59 0.71 -0.28 4.02 -1.05 0.48 -1.13 118.70 116.86 1r2z s GLU 105 Ca 0.54 -0.40 -0.10 0.00 -0.15 0.00 0.00 54.97 54.86 1r2z s GLU 105 Cb -0.10 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1r2z s GLU 105 CO 0.37 -0.21 0.14 -1.17 0.95 0.00 0.00 175.26 175.34 1r2z s LEU 106 N -1.74 3.84 -0.13 1.83 2.96 0.21 -1.49 118.68 124.16 1r2z s LEU 106 Ca -0.09 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1r2z s LEU 106 Cb -0.03 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1r2z s LEU 106 CO -0.00 -0.07 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.77 1r2z s ARG 107 N 1.69 3.38 -0.26 1.98 0.52 0.61 -0.74 118.95 126.13 1r2z s ARG 107 Ca 0.06 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.66 1r2z s ARG 107 Cb -0.16 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.51 1r2z s ARG 107 CO 0.08 0.36 0.06 -0.47 0.02 0.00 0.00 175.30 175.35 1r2z s TYR 108 N 0.02 3.09 0.01 -0.53 6.14 0.08 -1.74 117.35 124.42 1r2z s TYR 108 Ca -0.00 -0.67 0.04 0.00 0.64 0.00 0.00 57.07 57.07 1r2z s TYR 108 Cb -0.13 -2.23 -0.03 0.00 0.42 0.00 0.00 41.96 39.98 1r2z s TYR 108 CO 0.03 -0.46 -0.08 1.03 0.64 0.00 0.00 175.55 176.71 1r2z s ARG 109 N 1.56 2.48 -0.36 4.97 0.52 -0.19 -1.22 118.95 126.71 1r2z s ARG 109 Ca 0.05 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1r2z s ARG 109 Cb -0.16 -2.46 0.19 0.00 0.52 0.00 0.00 34.95 33.04 1r2z s ARG 109 CO 0.02 0.59 0.65 0.34 0.02 0.00 0.00 175.30 176.92 1r2z s ASP 110 N -1.47 -1.49 0.24 0.23 3.68 -0.67 -1.04 116.67 116.14 1r2z s ASP 110 Ca 0.17 -0.35 -0.05 0.00 2.13 0.00 0.00 52.55 54.45 1r2z s ASP 110 Cb -0.11 1.91 0.42 0.00 -1.45 0.00 0.00 42.92 43.69 1r2z s ASP 110 CO 0.08 -0.21 1.73 0.58 0.13 0.00 0.00 175.17 177.48 1r2z h VAL 111 N 5.31 0.68 -0.00 1.11 2.07 -1.79 -1.64 116.25 121.99 1r2z h VAL 111 Ca 0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1r2z h VAL 111 Cb 1.19 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1r2z h VAL 111 CO 0.11 0.08 -0.16 0.54 0.02 0.00 0.00 177.57 178.16 1r2z n ARG 112 N -5.00 0.34 -2.30 1.57 1.74 -1.26 -4.94 116.66 106.81 1r2z n ARG 112 Ca 0.13 -0.11 -0.19 0.00 -0.77 0.00 0.00 57.85 56.91 1r2z n ARG 112 Cb 0.38 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1r2z n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r2z n LYS 113 N -1.23 -1.52 0.10 5.56 5.02 -0.62 -4.91 118.16 120.57 1r2z n LYS 113 Ca 0.10 0.95 0.12 0.00 -2.02 0.00 0.00 58.31 57.46 1r2z n LYS 113 Cb 0.30 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1r2z n LYS 113 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1r2z n PHE 114 N -3.89 0.97 -0.72 2.13 0.99 -1.26 -4.86 117.46 110.82 1r2z n PHE 114 Ca -0.23 0.28 -0.31 0.00 -0.00 0.00 0.00 57.45 57.20 1r2z n PHE 114 Cb 0.67 -0.96 0.17 0.00 -1.00 0.00 0.00 39.48 38.36 1r2z n PHE 114 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1r2z s GLY 115 N -4.36 1.68 0.06 1.37 0.00 -1.26 -4.77 107.32 100.04 1r2z s GLY 115 Ca -0.00 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.25 1r2z s GLY 115 CO 0.79 0.95 -0.07 -0.51 0.00 0.00 0.00 173.10 174.26 1r2z s THR 116 N -2.65 0.58 -0.02 0.90 -4.23 -0.64 -4.56 115.64 105.01 1r2z s THR 116 Ca 0.66 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1r2z s THR 116 Cb -0.23 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.58 1r2z s THR 116 CO 0.58 -0.60 -0.01 -0.04 -0.54 0.00 0.00 174.62 174.01 1r2z s MET 117 N -2.55 0.30 -0.03 3.99 -1.94 -0.24 -1.38 119.30 117.46 1r2z s MET 117 Ca -0.01 0.00 0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1r2z s MET 117 Cb -0.03 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.40 1r2z s MET 117 CO -0.02 -0.06 -0.11 -1.01 -0.01 0.00 0.00 175.02 173.81 1r2z s HIS 118 N 0.62 1.07 -0.10 -0.03 3.76 -0.03 -0.88 115.29 119.70 1r2z s HIS 118 Ca -0.06 -0.26 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 1r2z s HIS 118 Cb -0.09 -0.74 0.01 0.00 1.11 0.00 0.00 32.58 32.86 1r2z s HIS 118 CO -0.01 -0.09 -0.19 0.08 -0.85 0.00 0.00 174.74 173.68 1r2z s VAL 119 N 0.09 1.71 0.10 -0.90 1.01 0.11 0.39 120.40 122.91 1r2z s VAL 119 Ca -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1r2z s VAL 119 Cb -0.08 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1r2z s VAL 119 CO 0.01 0.48 0.03 -0.31 0.00 0.00 0.00 175.10 175.31 1r2z s TYR 120 N 0.69 0.75 0.46 5.22 2.02 -1.00 -4.27 117.35 121.23 1r2z s TYR 120 Ca -0.12 -1.18 -0.24 0.00 -0.37 0.00 0.00 57.07 55.16 1r2z s TYR 120 Cb -0.16 -0.45 -0.07 0.00 -0.40 0.00 0.00 41.96 40.88 1r2z s TYR 120 CO 0.03 -0.48 1.33 0.00 -1.57 0.00 0.00 175.55 174.86 1r2z s ALA 121 N -4.01 3.09 0.24 3.71 0.00 -1.26 -0.90 121.76 122.64 1r2z s ALA 121 Ca 0.19 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 1r2z s ALA 121 Cb 0.08 -3.52 0.35 0.00 0.00 0.00 0.00 23.12 20.03 1r2z s ALA 121 CO -0.02 -1.04 1.60 0.87 0.00 0.00 0.00 175.76 177.18 1r2z h LYS 122 N 2.17 0.01 0.00 0.00 1.57 -1.44 0.28 116.57 119.17 1r2z h LYS 122 Ca -0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1r2z h LYS 122 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1r2z h LYS 122 CO 0.60 0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.64 1r2z n GLU 123 N -5.48 0.05 -0.01 3.15 0.00 -1.26 -2.58 120.64 114.50 1r2z n GLU 123 Ca 0.12 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.76 1r2z n GLU 123 Cb 0.42 -1.61 -0.13 0.00 0.00 0.00 0.00 31.44 30.11 1r2z n GLU 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1r2z n GLU 124 N -1.71 0.58 -0.21 3.44 -0.58 0.06 -4.67 120.64 117.55 1r2z n GLU 124 Ca 0.01 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.63 1r2z n GLU 124 Cb 0.10 -1.41 0.12 0.00 -0.57 0.00 0.00 31.44 29.69 1r2z n GLU 124 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r2z h ALA 125 N 1.53 0.73 0.00 0.62 0.00 -1.21 -2.22 119.26 118.73 1r2z h ALA 125 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r2z h ALA 125 Cb 0.87 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1r2z h ALA 125 CO 0.00 -0.35 0.00 -0.44 0.00 0.00 0.00 179.25 178.46 1r2z h ASP 126 N 0.20 0.00 -0.53 0.00 3.32 -1.83 -3.15 116.42 114.44 1r2z h ASP 126 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1r2z h ASP 126 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1r2z h ASP 126 CO -0.48 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 174.93 1r2z n ARG 127 N -2.75 3.09 -4.32 3.56 1.85 -0.85 -3.42 116.66 113.82 1r2z n ARG 127 Ca 0.02 -2.54 -0.17 0.00 -1.00 0.00 0.00 57.85 54.16 1r2z n ARG 127 Cb 0.34 -1.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.06 1r2z n ARG 127 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1r2z s ARG 128 N -1.44 1.25 0.67 2.89 1.81 -1.11 -4.82 118.95 118.20 1r2z s ARG 128 Ca 0.40 -1.55 -0.15 0.00 -1.72 0.00 0.00 55.73 52.71 1r2z s ARG 128 Cb 0.24 -0.97 0.01 0.00 -0.45 0.00 0.00 34.95 33.77 1r2z s ARG 128 CO 0.22 0.15 1.14 -1.25 -0.68 0.00 0.00 175.30 174.89 1r2z s PRO 129 N -3.66 2.63 0.00 3.54 0.04 -1.26 -1.49 135.00 134.79 1r2z s PRO 129 Ca 0.21 1.53 0.28 0.00 0.04 0.00 0.00 61.00 63.06 1r2z s PRO 129 Cb 0.00 -1.92 1.00 0.00 0.04 0.00 0.00 34.50 33.62 1r2z s PRO 129 CO 0.05 -1.41 1.71 -0.35 0.04 0.00 0.00 177.00 177.04 1r2z n PRO 130 N -2.42 0.95 0.06 0.56 -0.04 -1.26 -4.84 135.00 128.02 1r2z n PRO 130 Ca 0.11 -0.48 -0.08 0.00 -0.04 0.00 0.00 63.50 63.02 1r2z n PRO 130 Cb 0.51 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1r2z n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1r2z h LEU 131 N 1.17 0.03 -0.81 1.53 3.38 -1.73 -3.39 115.31 115.50 1r2z h LEU 131 Ca 0.00 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.13 1r2z h LEU 131 Cb 0.44 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 1r2z h LEU 131 CO 0.00 1.03 0.02 0.00 0.09 0.00 0.00 178.44 179.57 1r2z h ALA 132 N 0.97 0.87 -0.17 1.53 0.00 -1.28 -2.39 119.26 118.80 1r2z h ALA 132 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r2z h ALA 132 Cb 1.79 0.45 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1r2z h ALA 132 CO 0.14 -0.44 0.00 -0.85 0.00 0.00 0.00 179.25 178.09 1r2z n GLU 133 N -5.36 1.81 -1.91 0.00 0.00 -1.26 -4.97 120.64 108.96 1r2z n GLU 133 Ca 0.16 -1.22 -0.40 0.00 0.00 0.00 0.00 57.16 55.70 1r2z n GLU 133 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1r2z n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1r2z s LEU 134 N -1.62 4.24 0.00 -1.84 1.43 -0.90 -4.33 118.68 115.66 1r2z s LEU 134 Ca 0.33 2.86 -0.16 0.00 -1.03 0.00 0.00 54.13 56.13 1r2z s LEU 134 Cb 0.18 -3.81 0.23 0.00 0.03 0.00 0.00 46.19 42.83 1r2z s LEU 134 CO 0.28 -0.92 1.12 0.61 0.23 0.00 0.00 176.35 177.67 1r2z n GLY 135 N 0.59 -1.98 3.74 -3.19 0.00 0.11 -4.91 105.19 99.56 1r2z n GLY 135 Ca 0.03 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1r2z n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r2z s PRO 136 N -5.48 2.12 0.05 1.61 0.04 -1.26 -3.93 135.00 128.15 1r2z s PRO 136 Ca 0.67 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 1r2z s PRO 136 Cb -0.04 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1r2z s PRO 136 CO 0.48 -1.78 1.30 -1.21 0.04 0.00 0.00 177.00 175.83 1r2z s GLU 137 N -4.51 4.36 0.53 4.56 0.41 -1.26 -1.57 118.70 121.21 1r2z s GLU 137 Ca 0.66 1.89 0.24 0.00 -0.41 0.00 0.00 54.97 57.35 1r2z s GLU 137 Cb -0.21 -3.38 1.48 0.00 -1.78 0.00 0.00 34.13 30.24 1r2z s GLU 137 CO 0.51 -0.40 2.14 -1.00 -0.49 0.00 0.00 175.26 176.03 1r2z h PRO 138 N 7.08 0.00 -0.70 0.39 0.13 -1.94 -2.44 132.00 134.52 1r2z h PRO 138 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1r2z h PRO 138 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1r2z h PRO 138 CO 0.85 0.06 0.03 1.28 -0.23 0.00 0.00 178.00 180.00 1r2z n LEU 139 N -4.02 4.67 -4.45 1.56 4.77 -1.26 -4.77 117.00 113.50 1r2z n LEU 139 Ca -0.03 -2.38 -0.23 0.00 -0.03 0.00 0.00 56.01 53.34 1r2z n LEU 139 Cb 0.15 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 1r2z n LEU 139 CO 0.31 0.56 -0.47 -0.94 -1.33 0.00 0.00 177.39 175.51 1r2z s SER 140 N -0.59 3.44 0.66 -1.43 1.04 -0.92 -5.01 113.70 110.88 1r2z s SER 140 Ca 0.41 -1.03 0.43 0.00 0.48 0.00 0.00 55.95 56.25 1r2z s SER 140 Cb 0.32 -0.28 2.35 0.00 0.10 0.00 0.00 66.02 68.51 1r2z s SER 140 CO 0.12 0.01 2.35 -0.65 0.98 0.00 0.00 173.24 176.05 1r2z h PRO 141 N 2.31 0.00 0.00 4.02 0.11 -1.91 -1.18 132.00 135.35 1r2z h PRO 141 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1r2z h PRO 141 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r2z h PRO 141 CO 0.60 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.34 1r2z h ALA 142 N 2.00 1.40 -2.64 -0.75 0.00 -1.95 -3.36 119.26 113.96 1r2z h ALA 142 Ca -0.00 -0.05 -0.70 0.00 0.00 0.00 0.00 54.91 54.17 1r2z h ALA 142 Cb 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.59 1r2z h ALA 142 CO 0.00 0.06 -0.46 0.12 0.00 0.00 0.00 179.25 178.97 1r2z s PHE 143 N -4.43 3.23 0.23 0.00 5.99 -0.45 -4.86 117.98 117.70 1r2z s PHE 143 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 56.93 56.46 1r2z s PHE 143 Cb 0.14 -2.52 -0.05 0.00 0.00 0.00 0.00 43.02 40.60 1r2z s PHE 143 CO 0.56 -0.48 0.07 -1.54 -0.00 0.00 0.00 175.22 173.82 1r2z s SER 144 N 1.69 1.20 0.29 6.13 1.04 -1.26 -4.82 113.70 117.97 1r2z s SER 144 Ca 0.05 -1.32 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 1r2z s SER 144 Cb -0.18 0.15 0.46 0.00 0.10 0.00 0.00 66.02 66.54 1r2z s SER 144 CO 0.10 -0.68 1.91 -0.65 0.98 0.00 0.00 173.24 174.90 1r2z h PRO 145 N 2.48 1.09 -0.65 4.02 0.11 -1.94 -1.88 132.00 135.22 1r2z h PRO 145 Ca -0.38 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1r2z h PRO 145 Cb 1.23 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1r2z h PRO 145 CO 0.61 0.72 0.41 0.00 -0.21 0.00 0.00 178.00 179.53 1r2z h ALA 146 N 1.48 0.84 -0.32 -0.75 0.00 -1.95 0.43 119.26 118.99 1r2z h ALA 146 Ca 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1r2z h ALA 146 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1r2z h ALA 146 CO -0.14 0.19 -0.01 0.28 0.00 0.00 0.00 179.25 179.56 1r2z h VAL 147 N 0.82 1.19 -0.12 0.00 2.07 -1.71 -0.66 116.25 117.84 1r2z h VAL 147 Ca 0.25 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1r2z h VAL 147 Cb -0.02 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1r2z h VAL 147 CO -0.09 0.26 -0.34 0.25 0.02 0.00 0.00 177.57 177.68 1r2z h LEU 148 N 0.47 0.51 -0.82 2.57 5.85 -0.83 -3.22 115.31 119.84 1r2z h LEU 148 Ca 0.10 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1r2z h LEU 148 Cb 0.33 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1r2z h LEU 148 CO 0.01 1.01 0.46 0.00 -0.34 0.00 0.00 178.44 179.58 1r2z h ALA 149 N 0.51 1.05 -0.84 1.25 0.00 -0.68 -1.01 119.26 119.54 1r2z h ALA 149 Ca -0.01 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.95 1r2z h ALA 149 Cb 0.96 -0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1r2z h ALA 149 CO 0.07 0.55 0.38 1.05 0.00 0.00 0.00 179.25 181.31 1r2z h GLU 150 N 1.14 0.49 0.06 0.00 -0.00 -1.14 0.40 114.58 115.53 1r2z h GLU 150 Ca 0.29 -0.03 -0.27 0.00 -0.00 0.00 0.00 59.36 59.35 1r2z h GLU 150 Cb 0.02 -0.11 -0.02 0.00 -0.00 0.00 0.00 28.75 28.63 1r2z h GLU 150 CO -0.05 0.32 -1.40 0.00 -0.00 0.00 0.00 179.01 177.89 1r2z h ARG 151 N 0.50 0.13 0.70 1.06 2.47 -1.53 -3.38 114.38 114.34 1r2z h ARG 151 Ca 0.48 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.93 1r2z h ARG 151 Cb 0.77 0.09 0.01 0.00 -1.65 0.00 0.00 29.97 29.18 1r2z h ARG 151 CO -0.43 0.97 -0.34 0.00 0.56 0.00 0.00 179.97 180.74 1r2z h ALA 152 N 0.73 -0.95 0.00 0.04 0.00 -0.19 -3.03 119.26 115.87 1r2z h ALA 152 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1r2z h ALA 152 Cb 1.94 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1r2z h ALA 152 CO 0.14 -0.96 0.00 1.33 0.00 0.00 0.00 179.25 179.76 1r2z n VAL 153 N -5.45 1.26 -0.10 0.00 0.24 0.03 -2.28 118.33 112.03 1r2z n VAL 153 Ca -0.13 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1r2z n VAL 153 Cb 0.39 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 1r2z n VAL 153 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1r2z n LYS 154 N 1.29 0.00 -4.26 7.34 4.81 -1.15 -5.03 118.16 121.17 1r2z n LYS 154 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1r2z n LYS 154 Cb 0.38 -0.02 -0.10 0.00 0.02 0.00 0.00 35.03 35.31 1r2z n LYS 154 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1r2z s THR 155 N 0.00 1.27 -0.61 3.15 -1.32 -0.97 -5.05 115.64 112.12 1r2z s THR 155 Ca 0.00 -1.96 0.15 0.00 -1.21 0.00 0.00 61.69 58.67 1r2z s THR 155 Cb 0.00 -1.76 -0.17 0.00 -1.51 0.00 0.00 72.50 69.06 1r2z s THR 155 CO 0.00 -0.63 0.59 2.29 -2.21 0.00 0.00 174.62 174.66 1r2z n LYS 156 N 0.02 1.83 -0.74 7.08 0.00 -1.26 -3.14 118.16 121.95 1r2z n LYS 156 Ca -0.12 -0.02 -0.30 0.00 -0.00 0.00 0.00 58.31 57.87 1r2z n LYS 156 Cb 0.59 -1.23 0.18 0.00 -0.00 0.00 0.00 35.03 34.58 1r2z n LYS 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1r2z s ARG 157 N -2.51 0.59 0.65 -1.58 1.70 -1.26 -4.30 118.95 112.24 1r2z s ARG 157 Ca 0.04 1.26 -0.18 0.00 -0.47 0.00 0.00 55.73 56.39 1r2z s ARG 157 Cb 0.11 -1.70 -0.02 0.00 -0.57 0.00 0.00 34.95 32.77 1r2z s ARG 157 CO 0.62 -2.83 1.10 -1.13 -1.08 0.00 0.00 175.30 171.97 1r2z n SER 158 N -4.35 1.23 0.23 -2.89 3.41 -1.26 -0.88 113.62 109.11 1r2z n SER 158 Ca 0.09 0.78 0.07 0.00 -0.26 0.00 0.00 58.87 59.55 1r2z n SER 158 Cb 0.53 -1.46 0.56 0.00 -0.26 0.00 0.00 64.21 63.58 1r2z n SER 158 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1r2z h VAL 159 N 0.32 0.98 -0.33 -3.33 3.04 -0.68 -2.04 116.25 114.20 1r2z h VAL 159 Ca -0.49 -0.63 -0.06 0.00 -1.01 0.00 0.00 66.70 64.50 1r2z h VAL 159 Cb 1.35 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 1r2z h VAL 159 CO 0.51 0.17 -0.05 0.50 -1.01 0.00 0.00 177.57 177.69 1r2z h LYS 160 N 0.00 0.61 -0.87 4.17 3.64 -1.78 -1.92 116.57 120.42 1r2z h LYS 160 Ca -0.00 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1r2z h LYS 160 Cb 0.34 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1r2z h LYS 160 CO 0.02 0.77 0.56 0.00 -2.27 0.00 0.00 179.45 178.53 1r2z h ALA 161 N 0.82 1.36 -0.17 5.00 0.00 -1.70 -1.61 119.26 122.97 1r2z h ALA 161 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r2z h ALA 161 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1r2z h ALA 161 CO 0.03 0.58 0.11 1.25 0.00 0.00 0.00 179.25 181.22 1r2z h LEU 162 N 1.18 0.20 -1.39 0.00 5.85 -1.08 -2.37 115.31 117.70 1r2z h LEU 162 Ca 0.32 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1r2z h LEU 162 Cb -0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1r2z h LEU 162 CO -0.07 0.18 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.93 1r2z h LEU 163 N 0.21 0.00 0.00 2.25 4.07 -0.96 -2.58 115.31 118.30 1r2z h LEU 163 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1r2z h LEU 163 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1r2z h LEU 163 CO -0.01 0.21 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.37 1r2z h LEU 164 N 0.00 0.00 -8.73 1.67 3.38 -1.03 -3.43 115.31 107.17 1r2z h LEU 164 Ca -0.00 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 1r2z h LEU 164 Cb 0.61 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1r2z h LEU 164 CO 0.03 0.02 1.08 -0.62 0.09 0.00 0.00 178.44 179.03 1r2z s ASP 165 N -4.57 6.28 0.37 -0.43 -1.08 -0.92 -4.89 116.67 111.43 1r2z s ASP 165 Ca 0.10 0.67 0.26 0.00 -0.52 0.00 0.00 52.55 53.06 1r2z s ASP 165 Cb 0.12 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.37 1r2z s ASP 165 CO 0.63 -1.51 1.79 1.56 0.52 0.00 0.00 175.17 178.16 1r2z h GLN 166 N 10.80 0.00 0.00 4.34 1.08 -1.85 -0.97 115.11 128.50 1r2z h GLN 166 Ca -0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1r2z h GLN 166 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1r2z h GLN 166 CO 1.11 0.00 -0.15 1.79 -0.95 0.00 0.00 178.83 180.63 1r2z h THR 167 N 0.00 0.00 0.00 -0.54 1.35 -1.90 0.32 112.91 112.13 1r2z h THR 167 Ca 0.00 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1r2z h THR 167 Cb 0.10 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1r2z h THR 167 CO 0.00 0.00 -0.00 0.58 -0.25 0.00 0.00 175.52 175.85 1r2z h VAL 168 N 0.00 1.25 -2.54 6.82 2.07 -1.47 -3.26 116.25 119.12 1r2z h VAL 168 Ca 0.00 -1.92 -0.10 0.00 0.82 0.00 0.00 66.70 65.50 1r2z h VAL 168 Cb 0.92 2.35 -0.23 0.00 -1.52 0.00 0.00 31.29 32.81 1r2z h VAL 168 CO 0.00 0.42 -0.12 0.54 0.02 0.00 0.00 177.57 178.43 1r2z s VAL 169 N -2.06 0.00 -0.18 2.57 0.11 -1.18 -4.20 120.40 115.47 1r2z s VAL 169 Ca -0.13 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 1r2z s VAL 169 Cb -0.02 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 1r2z s VAL 169 CO 0.48 -0.02 0.19 0.00 -3.33 0.00 0.00 175.10 172.42 1r2z s ALA 170 N 0.05 3.67 0.00 1.54 0.00 -0.61 -4.19 121.76 122.23 1r2z s ALA 170 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1r2z s ALA 170 Cb -0.03 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1r2z s ALA 170 CO 0.02 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1r2z n GLY 171 N 3.34 1.35 3.78 0.00 0.00 -1.26 -4.15 105.19 108.25 1r2z n GLY 171 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1r2z n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r2z s PHE 172 N -1.05 3.82 0.00 1.61 0.40 -1.26 -1.26 117.98 120.24 1r2z s PHE 172 Ca 0.00 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1r2z s PHE 172 Cb 0.00 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.85 1r2z s PHE 172 CO 0.00 0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.81 1r2z n GLY 173 N 1.87 4.64 0.37 4.36 0.00 -1.26 -4.71 105.19 110.45 1r2z n GLY 173 Ca -0.07 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 43.99 1r2z n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1r2z h ASN 174 N 0.00 0.76 0.33 1.61 -1.24 -1.97 -0.85 115.58 114.22 1r2z h ASN 174 Ca 0.00 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1r2z h ASN 174 Cb 0.00 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1r2z h ASN 174 CO 0.00 0.42 -0.16 0.40 -1.29 0.00 0.00 177.43 176.80 1r2z h ILE 175 N 0.82 0.53 0.00 2.57 2.04 -1.96 -2.93 117.51 118.59 1r2z h ILE 175 Ca 0.43 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1r2z h ILE 175 Cb 0.51 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1r2z h ILE 175 CO -0.19 0.11 -0.18 1.88 0.00 0.00 0.00 178.15 179.77 1r2z h TYR 176 N -0.92 0.00 -0.04 1.37 -1.99 -1.92 -1.10 116.97 112.37 1r2z h TYR 176 Ca -0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1r2z h TYR 176 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1r2z h TYR 176 CO 0.03 0.18 -0.09 0.28 -0.00 0.00 0.00 178.16 178.56 1r2z h VAL 177 N 0.00 1.44 -0.72 -2.88 2.07 -1.25 -0.82 116.25 114.09 1r2z h VAL 177 Ca -0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1r2z h VAL 177 Cb 0.61 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 1r2z h VAL 177 CO 0.02 0.39 0.46 0.44 0.02 0.00 0.00 177.57 178.91 1r2z h ASP 178 N -0.40 0.84 -0.44 0.57 5.19 -1.30 -1.57 116.42 119.30 1r2z h ASP 178 Ca -0.00 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1r2z h ASP 178 Cb 0.68 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1r2z h ASP 178 CO 0.02 0.62 0.10 -0.33 -3.12 0.00 0.00 179.24 176.53 1r2z h GLU 179 N 0.97 0.71 -0.65 3.56 4.39 -1.22 -2.00 114.58 120.35 1r2z h GLU 179 Ca 0.26 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1r2z h GLU 179 Cb -0.08 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1r2z h GLU 179 CO -0.05 0.72 0.21 0.77 -1.16 0.00 0.00 179.01 179.49 1r2z h SER 180 N 0.58 0.94 -0.40 1.42 0.02 -0.92 -1.49 113.55 113.70 1r2z h SER 180 Ca 0.14 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1r2z h SER 180 Cb 0.33 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1r2z h SER 180 CO 0.00 0.89 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.46 1r2z h LEU 181 N 0.93 0.80 0.01 5.07 3.38 -1.21 -0.91 115.31 123.39 1r2z h LEU 181 Ca 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r2z h LEU 181 Cb 0.28 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1r2z h LEU 181 CO -0.01 0.90 -0.01 0.15 0.09 0.00 0.00 178.44 179.57 1r2z h PHE 182 N 0.76 -0.02 -0.01 1.13 3.57 -1.08 -0.79 116.94 120.50 1r2z h PHE 182 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1r2z h PHE 182 Cb 0.53 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1r2z h PHE 182 CO 0.03 0.20 0.01 0.00 -2.23 0.00 0.00 178.31 176.31 1r2z h ARG 183 N -0.23 0.00 -0.00 1.11 3.08 -1.09 -0.36 114.38 116.89 1r2z h ARG 183 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r2z h ARG 183 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1r2z h ARG 183 CO 0.00 0.00 -0.36 0.00 -1.07 0.00 0.00 179.97 178.54 1r2z n ALA 184 N -2.45 3.29 -2.58 0.04 0.00 -0.36 -4.96 120.51 113.49 1r2z n ALA 184 Ca -0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 1r2z n ALA 184 Cb 0.09 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1r2z n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2z n GLY 185 N 1.41 0.09 3.18 0.00 0.00 -0.15 -4.84 105.19 104.89 1r2z n GLY 185 Ca 0.09 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1r2z n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r2z s ILE 186 N -2.80 1.94 0.30 -0.61 1.01 -0.42 -1.68 121.20 118.93 1r2z s ILE 186 Ca 0.13 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1r2z s ILE 186 Cb -0.06 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.62 1r2z s ILE 186 CO 0.16 0.53 1.34 -0.76 0.00 0.00 0.00 174.94 176.22 1r2z s LEU 187 N 0.53 4.41 0.45 2.97 1.43 -1.26 -4.44 118.68 122.77 1r2z s LEU 187 Ca -0.15 2.67 0.15 0.00 -1.03 0.00 0.00 54.13 55.77 1r2z s LEU 187 Cb -0.17 -3.64 1.01 0.00 0.03 0.00 0.00 46.19 43.42 1r2z s LEU 187 CO 0.05 -0.58 1.99 1.55 0.23 0.00 0.00 176.35 179.59 1r2z h PRO 188 N 3.96 0.00 -0.00 1.29 0.13 -1.94 -2.94 132.00 132.50 1r2z h PRO 188 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r2z h PRO 188 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1r2z h PRO 188 CO 0.69 0.19 -0.03 0.41 -0.23 0.00 0.00 178.00 179.03 1r2z n GLY 189 N -0.98 -1.00 3.76 1.56 0.00 -1.26 -2.74 105.19 104.54 1r2z n GLY 189 Ca -0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1r2z n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r2z s ARG 190 N -2.32 4.44 0.23 1.61 0.52 -1.11 -4.71 118.95 117.60 1r2z s ARG 190 Ca 0.35 2.08 -0.32 0.00 -0.52 0.00 0.00 55.73 57.32 1r2z s ARG 190 Cb 0.21 -3.13 -0.12 0.00 0.52 0.00 0.00 34.95 32.43 1r2z s ARG 190 CO 0.43 -0.09 1.65 -2.30 0.02 0.00 0.00 175.30 175.01 1r2z n PRO 191 N 1.25 2.65 -0.21 3.54 -0.02 -1.26 -0.26 135.00 140.69 1r2z n PRO 191 Ca 0.01 0.95 0.15 0.00 -2.02 0.00 0.00 63.50 62.58 1r2z n PRO 191 Cb 0.43 -2.76 0.46 0.00 -0.02 0.00 0.00 33.50 31.61 1r2z n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r2z h ALA 192 N 5.95 2.03 0.00 3.55 0.00 -1.20 0.13 119.26 129.73 1r2z h ALA 192 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r2z h ALA 192 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1r2z h ALA 192 CO 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1r2z n ALA 193 N -2.49 1.98 0.81 0.00 0.00 -1.19 -2.68 120.51 116.95 1r2z n ALA 193 Ca 0.16 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1r2z n ALA 193 Cb 0.53 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 18.87 1r2z n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r2z n SER 194 N -1.33 0.57 -4.75 0.00 3.41 0.47 -4.89 113.62 107.11 1r2z n SER 194 Ca 0.08 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 1r2z n SER 194 Cb 0.16 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1r2z n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r2z s LEU 195 N -3.49 4.46 0.71 1.04 1.02 -1.09 -5.03 118.68 116.30 1r2z s LEU 195 Ca 0.09 2.33 -0.08 0.00 0.02 0.00 0.00 54.13 56.49 1r2z s LEU 195 Cb 0.16 -3.62 0.05 0.00 0.02 0.00 0.00 46.19 42.80 1r2z s LEU 195 CO 0.72 -0.37 1.03 -0.94 0.02 0.00 0.00 176.35 176.81 1r2z s SER 196 N -0.15 4.92 0.30 2.29 1.04 -1.26 -4.84 113.70 115.99 1r2z s SER 196 Ca 0.51 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1r2z s SER 196 Cb -0.34 -1.27 0.51 0.00 0.10 0.00 0.00 66.02 65.02 1r2z s SER 196 CO 0.40 -1.55 1.92 -1.28 0.98 0.00 0.00 173.24 173.71 1r2z h SER 197 N -0.62 0.92 -0.39 7.02 0.87 -1.99 0.40 113.55 119.76 1r2z h SER 197 Ca -0.45 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.08 1r2z h SER 197 Cb 1.31 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 1r2z h SER 197 CO 0.62 0.60 0.11 0.50 -0.53 0.00 0.00 176.83 178.13 1r2z h LYS 198 N 1.05 0.61 -0.51 2.24 3.11 -1.99 -1.60 116.57 119.47 1r2z h LYS 198 Ca 0.38 -0.14 -0.08 0.00 -2.81 0.00 0.00 60.65 58.00 1r2z h LYS 198 Cb 0.14 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1r2z h LYS 198 CO -0.13 0.62 0.01 0.93 -2.81 0.00 0.00 179.45 178.07 1r2z h GLU 199 N 0.48 0.86 -0.42 1.90 5.08 -1.69 -1.33 114.58 119.46 1r2z h GLU 199 Ca 0.12 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1r2z h GLU 199 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1r2z h GLU 199 CO -0.00 0.86 0.12 0.82 -1.00 0.00 0.00 179.01 179.81 1r2z h ILE 200 N 0.80 1.22 -0.64 3.13 1.08 -0.76 0.75 117.51 123.10 1r2z h ILE 200 Ca 0.15 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1r2z h ILE 200 Cb 0.47 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 1r2z h ILE 200 CO 0.02 0.26 0.24 -0.33 -0.69 0.00 0.00 178.15 177.65 1r2z h GLU 201 N 0.54 0.96 -0.48 2.37 3.07 -1.07 -0.67 114.58 119.30 1r2z h GLU 201 Ca 0.13 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 1r2z h GLU 201 Cb 0.28 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1r2z h GLU 201 CO -0.00 0.82 -0.04 -0.09 -1.40 0.00 0.00 179.01 178.30 1r2z h ARG 202 N 0.90 0.88 -0.36 2.33 9.65 -1.04 -1.43 114.38 125.31 1r2z h ARG 202 Ca 0.21 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1r2z h ARG 202 Cb 0.23 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1r2z h ARG 202 CO -0.01 0.94 0.17 1.25 2.80 0.00 0.00 179.97 185.12 1r2z h LEU 203 N 0.74 0.48 -0.39 3.80 5.85 -0.63 -0.46 115.31 124.70 1r2z h LEU 203 Ca 0.13 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1r2z h LEU 203 Cb 0.57 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1r2z h LEU 203 CO 0.03 0.48 0.23 -0.74 -0.34 0.00 0.00 178.44 178.11 1r2z h HIS 204 N 0.45 0.43 -0.38 1.25 2.76 -1.02 0.47 115.15 119.11 1r2z h HIS 204 Ca 0.12 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1r2z h HIS 204 Cb 0.14 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1r2z h HIS 204 CO -0.01 0.24 0.20 1.49 -1.30 0.00 0.00 177.93 178.55 1r2z h GLU 205 N 0.46 0.40 -0.12 5.26 4.22 -0.89 -1.65 114.58 122.26 1r2z h GLU 205 Ca 0.16 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.44 1r2z h GLU 205 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1r2z h GLU 205 CO -0.08 0.26 -0.50 0.93 -2.18 0.00 0.00 179.01 177.44 1r2z h GLU 206 N 0.41 0.31 -0.31 1.92 4.39 -0.79 -1.52 114.58 118.99 1r2z h GLU 206 Ca 0.16 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1r2z h GLU 206 Cb 0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1r2z h GLU 206 CO -0.10 0.75 0.11 0.52 -1.16 0.00 0.00 179.01 179.12 1r2z h MET 207 N 0.25 0.48 -0.51 2.33 2.86 -0.59 0.19 114.93 119.95 1r2z h MET 207 Ca 0.01 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1r2z h MET 207 Cb 0.98 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1r2z h MET 207 CO 0.08 0.52 -0.02 0.28 1.06 0.00 0.00 176.91 178.83 1r2z h VAL 208 N 0.35 1.27 -0.23 -2.22 2.07 -1.24 -1.53 116.25 114.72 1r2z h VAL 208 Ca 0.10 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1r2z h VAL 208 Cb 0.23 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1r2z h VAL 208 CO -0.00 0.39 0.01 0.00 0.02 0.00 0.00 177.57 177.99 1r2z h ALA 209 N 0.93 0.31 -0.01 1.67 0.00 -1.12 -1.35 119.26 119.69 1r2z h ALA 209 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r2z h ALA 209 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1r2z h ALA 209 CO 0.03 0.02 0.00 1.15 0.00 0.00 0.00 179.25 180.45 1r2z h THR 210 N 0.18 1.11 -0.63 0.00 2.02 -0.58 0.01 112.91 115.02 1r2z h THR 210 Ca 0.07 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1r2z h THR 210 Cb 0.38 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1r2z h THR 210 CO 0.01 0.09 0.17 -0.29 0.37 0.00 0.00 175.52 175.86 1r2z h ILE 211 N -0.13 1.24 -0.43 3.11 6.09 -1.31 -0.82 117.51 125.26 1r2z h ILE 211 Ca 0.00 -0.87 -0.07 0.00 -1.37 0.00 0.00 64.86 62.55 1r2z h ILE 211 Cb 0.14 0.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.00 1r2z h ILE 211 CO -0.00 0.33 -0.00 1.23 -3.07 0.00 0.00 178.15 176.64 1r2z h GLY 212 N 1.04 0.83 1.17 8.18 0.00 -1.08 -2.11 103.07 111.10 1r2z h GLY 212 Ca 0.20 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1r2z h GLY 212 CO -0.00 0.57 0.11 0.83 0.00 0.00 0.00 176.54 178.04 1r2z h GLU 213 N 0.61 1.02 -0.68 4.80 5.08 -0.73 -2.53 114.58 122.14 1r2z h GLU 213 Ca 0.12 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1r2z h GLU 213 Cb 0.50 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1r2z h GLU 213 CO 0.02 0.93 0.16 0.00 -1.00 0.00 0.00 179.01 179.13 1r2z h ALA 214 N 1.15 1.00 -0.67 3.43 0.00 -1.00 -1.96 119.26 121.21 1r2z h ALA 214 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1r2z h ALA 214 Cb 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1r2z h ALA 214 CO 0.01 0.65 0.33 0.28 0.00 0.00 0.00 179.25 180.52 1r2z h VAL 215 N 1.03 1.22 -0.02 0.00 2.07 -1.12 0.84 116.25 120.27 1r2z h VAL 215 Ca 0.22 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1r2z h VAL 215 Cb 0.36 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1r2z h VAL 215 CO 0.00 0.26 -0.23 0.24 0.02 0.00 0.00 177.57 177.86 1r2z h MET 216 N 0.93 0.03 -0.43 1.57 2.07 -1.10 -2.38 114.93 115.62 1r2z h MET 216 Ca 0.23 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 1r2z h MET 216 Cb 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 1r2z h MET 216 CO -0.03 0.26 0.00 1.63 1.07 0.00 0.00 176.91 179.84 1r2z n LYS 217 N -4.25 2.01 -1.57 1.72 4.01 -0.77 -4.92 118.16 114.39 1r2z n LYS 217 Ca -0.02 -1.56 -0.08 0.00 -0.51 0.00 0.00 58.31 56.14 1r2z n LYS 217 Cb 0.29 -1.35 -0.02 0.00 -0.51 0.00 0.00 35.03 33.45 1r2z n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r2z n GLY 218 N 1.20 0.63 1.65 0.72 0.00 -0.90 -0.95 105.19 107.54 1r2z n GLY 218 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1r2z n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2z n GLY 219 N -1.66 -2.52 3.39 -0.02 0.00 0.24 -3.99 105.19 100.64 1r2z n GLY 219 Ca -0.08 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1r2z n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r2z s SER 220 N -2.30 4.42 -0.45 1.61 0.01 -1.26 -1.62 113.70 114.10 1r2z s SER 220 Ca 0.00 -0.29 -0.08 0.00 1.31 0.00 0.00 55.95 56.89 1r2z s SER 220 Cb 0.00 -1.73 0.11 0.00 0.21 0.00 0.00 66.02 64.61 1r2z s SER 220 CO 0.00 0.08 0.31 -0.89 0.41 0.00 0.00 173.24 173.15 1r2z s THR 221 N 0.88 4.06 -0.05 1.44 2.01 -1.26 -4.74 115.64 117.98 1r2z s THR 221 Ca -0.01 -1.77 0.02 0.00 0.31 0.00 0.00 61.69 60.24 1r2z s THR 221 Cb -0.15 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1r2z s THR 221 CO 0.01 -0.72 0.07 1.33 -0.69 0.00 0.00 174.62 174.62 1r2z n VAL 222 N 4.86 0.00 0.02 3.82 0.24 -1.26 -4.78 118.33 121.23 1r2z n VAL 222 Ca -0.07 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1r2z n VAL 222 Cb 0.41 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1r2z n VAL 222 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r2z n ARG 223 N -1.35 0.00 0.00 7.34 3.00 -1.26 -5.03 116.66 119.36 1r2z n ARG 223 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1r2z n ARG 223 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1r2z n ARG 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1r2z n THR 224 N -2.69 0.00 -1.79 0.55 -2.24 -1.26 -5.11 114.28 101.73 1r2z n THR 224 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1r2z n THR 224 Cb 0.00 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1r2z n THR 224 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1r2z s TYR 225 N 0.00 2.77 0.12 4.78 6.14 -1.26 -5.01 117.35 124.89 1r2z s TYR 225 Ca 0.00 0.80 -0.14 0.00 0.64 0.00 0.00 57.07 58.37 1r2z s TYR 225 Cb 0.00 -4.05 0.02 0.00 0.42 0.00 0.00 41.96 38.35 1r2z s TYR 225 CO 0.00 -3.53 0.35 0.14 0.64 0.00 0.00 175.55 173.16 1r2z s VAL 226 N -0.01 0.08 0.71 3.14 -7.23 -1.26 -4.45 120.40 111.39 1r2z s VAL 226 Ca 0.63 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.92 1r2z s VAL 226 Cb -0.47 -1.26 0.17 0.00 0.56 0.00 0.00 36.38 35.38 1r2z s VAL 226 CO 0.48 -0.38 0.72 -0.46 -0.31 0.00 0.00 175.10 175.15 1r2z n ASN 227 N -0.19 -1.10 0.20 4.85 0.23 0.92 -4.79 115.26 115.37 1r2z n ASN 227 Ca -0.15 -1.04 0.13 0.00 -0.53 0.00 0.00 54.58 52.99 1r2z n ASN 227 Cb 0.63 -0.62 0.71 0.00 -2.08 0.00 0.00 39.78 38.43 1r2z n ASN 227 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1r2z h THR 228 N -2.00 0.80 -0.33 5.53 2.02 -1.85 -0.38 112.91 116.71 1r2z h THR 228 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1r2z h THR 228 Cb 0.76 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1r2z h THR 228 CO 0.17 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1r2z n GLN 229 N -4.31 1.94 -1.02 6.66 3.00 -1.26 -4.79 117.38 117.60 1r2z n GLN 229 Ca 0.01 -1.25 -0.01 0.00 -0.01 0.00 0.00 57.00 55.73 1r2z n GLN 229 Cb 0.24 -1.35 -0.00 0.00 0.00 0.00 0.00 30.24 29.12 1r2z n GLN 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r2z n GLY 230 N 0.92 0.45 3.67 1.08 0.00 -0.15 -5.00 105.19 106.16 1r2z n GLY 230 Ca 0.12 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1r2z n GLY 230 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r2z s GLU 231 N -0.80 4.23 0.58 1.61 2.02 -1.26 -4.73 118.70 120.36 1r2z s GLU 231 Ca 0.00 0.61 -0.18 0.00 0.02 0.00 0.00 54.97 55.42 1r2z s GLU 231 Cb 0.00 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1r2z s GLU 231 CO 0.00 -0.19 1.11 0.00 0.02 0.00 0.00 175.26 176.21 1r2z s ALA 232 N 1.74 2.63 1.03 5.21 0.00 -1.26 -0.05 121.76 131.06 1r2z s ALA 232 Ca 0.29 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1r2z s ALA 232 Cb -0.16 -3.33 0.15 0.00 0.00 0.00 0.00 23.12 19.78 1r2z s ALA 232 CO 0.11 -0.92 0.78 0.41 0.00 0.00 0.00 175.76 176.14 1r2z n GLY 233 N -0.14 -1.64 0.00 0.00 0.00 -1.26 -4.87 105.19 97.28 1r2z n GLY 233 Ca 0.11 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1r2z n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r2z n THR 234 N -3.30 0.24 0.29 2.61 -2.24 -0.13 -4.50 114.28 107.26 1r2z n THR 234 Ca 0.10 -0.33 0.18 0.00 -2.27 0.00 0.00 64.05 61.73 1r2z n THR 234 Cb 0.35 1.12 0.78 0.00 -2.10 0.00 0.00 70.33 70.48 1r2z n THR 234 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r2z h PHE 235 N 0.00 0.00 -0.06 4.78 3.04 -1.41 -2.69 116.94 120.60 1r2z h PHE 235 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1r2z h PHE 235 Cb 0.60 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1r2z h PHE 235 CO 0.00 0.01 0.09 -0.56 -2.02 0.00 0.00 178.31 175.83 1r2z h GLN 236 N 0.00 0.00 0.00 1.11 -0.00 -1.87 0.22 115.11 114.58 1r2z h GLN 236 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1r2z h GLN 236 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 1r2z h GLN 236 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 1r2z n HIS 237 N -3.59 0.00 -1.04 0.06 8.25 -1.01 -3.27 115.22 114.62 1r2z n HIS 237 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 1r2z n HIS 237 Cb 0.18 -0.42 0.22 0.00 1.12 0.00 0.00 29.99 31.09 1r2z n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1r2z n HIS 238 N -1.42 0.67 -2.93 4.41 8.25 0.79 -5.01 115.22 119.97 1r2z n HIS 238 Ca 0.09 -0.94 -0.40 0.00 -0.26 0.00 0.00 57.72 56.21 1r2z n HIS 238 Cb 0.29 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 1r2z n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1r2z s LEU 239 N -2.86 4.49 -0.12 2.41 1.43 -1.20 -4.97 118.68 117.86 1r2z s LEU 239 Ca 0.39 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 1r2z s LEU 239 Cb 0.33 -3.32 -0.24 0.00 0.03 0.00 0.00 46.19 42.99 1r2z s LEU 239 CO 0.07 0.04 0.38 -1.22 0.23 0.00 0.00 176.35 175.84 1r2z n TYR 240 N 2.57 0.76 0.00 0.29 4.01 -1.26 -4.85 117.16 118.69 1r2z n TYR 240 Ca -0.02 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1r2z n TYR 240 Cb 0.50 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1r2z n TYR 240 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1r2z n VAL 241 N -3.11 0.00 -1.67 -0.72 0.24 -1.26 -4.63 118.33 107.17 1r2z n VAL 241 Ca -0.27 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.58 1r2z n VAL 241 Cb 1.07 -0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 33.21 1r2z n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r2z n TYR 242 N -1.26 2.42 -0.98 6.34 9.36 -1.26 -1.17 117.16 130.61 1r2z n TYR 242 Ca 0.00 -0.14 0.00 0.00 3.32 0.00 0.00 57.90 61.08 1r2z n TYR 242 Cb 0.12 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 36.12 1r2z n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r2z n GLY 243 N 4.39 0.32 1.48 2.98 0.00 -1.26 -4.89 105.19 108.22 1r2z n GLY 243 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1r2z n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2z n ARG 244 N -1.42 3.94 -1.64 1.61 1.74 -0.32 -5.01 116.66 115.56 1r2z n ARG 244 Ca 0.00 -2.93 -0.46 0.00 -0.77 0.00 0.00 57.85 53.69 1r2z n ARG 244 Cb 0.19 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 1r2z n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r2z n GLN 245 N 0.54 1.75 0.00 5.56 0.00 -1.26 -0.93 117.38 123.04 1r2z n GLN 245 Ca 0.25 0.62 0.00 0.00 0.00 0.00 0.00 57.00 57.87 1r2z n GLN 245 Cb 0.98 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.99 1r2z n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r2z n GLY 246 N 2.14 3.23 3.90 2.61 0.00 0.03 -4.93 105.19 112.17 1r2z n GLY 246 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1r2z n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r2z s ASN 247 N -0.86 6.46 0.36 1.61 0.01 -0.10 -4.71 114.94 117.71 1r2z s ASN 247 Ca 0.00 0.79 -0.27 0.00 -0.71 0.00 0.00 52.86 52.66 1r2z s ASN 247 Cb 0.00 -2.17 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1r2z s ASN 247 CO 0.00 -0.22 1.27 -2.16 -1.51 0.00 0.00 177.10 174.48 1r2z s PRO 248 N -3.57 4.21 0.35 -0.60 0.04 -1.26 -0.67 135.00 133.49 1r2z s PRO 248 Ca 0.45 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 1r2z s PRO 248 Cb -0.11 -2.92 -0.11 0.00 0.04 0.00 0.00 34.50 31.41 1r2z s PRO 248 CO 0.30 -0.28 1.50 0.00 0.04 0.00 0.00 177.00 178.56 1r2z h LYS 250 N 3.52 0.00 0.00 0.00 1.57 -1.90 -0.66 116.57 119.11 1r2z h LYS 250 Ca -0.50 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.95 1r2z h LYS 250 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1r2z h LYS 250 CO 0.68 0.00 -2.26 0.54 -0.57 0.00 0.00 179.45 177.84 1r2z n ARG 251 N -2.56 0.69 0.00 3.15 3.00 -1.26 -4.79 116.66 114.90 1r2z n ARG 251 Ca 0.01 0.10 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 1r2z n ARG 251 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1r2z n ARG 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r2z n GLY 253 N 0.65 2.02 3.76 0.00 0.00 -0.25 -4.90 105.19 106.45 1r2z n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1r2z n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r2z s THR 254 N -3.19 3.19 0.25 2.61 2.01 -1.26 -4.00 115.64 115.24 1r2z s THR 254 Ca 0.00 1.16 -0.31 0.00 0.31 0.00 0.00 61.69 62.85 1r2z s THR 254 Cb 0.00 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.65 1r2z s THR 254 CO 0.00 0.26 1.67 -2.84 -0.69 0.00 0.00 174.62 173.02 1r2z s PRO 255 N -1.37 4.12 0.36 4.92 0.02 -1.26 -0.12 135.00 141.67 1r2z s PRO 255 Ca 0.48 2.60 -0.27 0.00 0.02 0.00 0.00 61.00 63.83 1r2z s PRO 255 Cb -0.35 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.03 1r2z s PRO 255 CO 0.45 -0.70 1.19 0.42 -0.33 0.00 0.00 177.00 178.03 1r2z s ILE 256 N 0.65 3.10 0.24 2.83 -1.09 0.15 -4.66 121.20 122.42 1r2z s ILE 256 Ca 0.70 1.00 0.09 0.00 -2.23 0.00 0.00 60.65 60.21 1r2z s ILE 256 Cb -0.49 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1r2z s ILE 256 CO 0.39 0.16 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.61 1r2z s GLU 257 N -2.03 2.20 -0.04 2.79 2.02 -0.34 -0.79 118.70 122.52 1r2z s GLU 257 Ca 0.53 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1r2z s GLU 257 Cb -0.33 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1r2z s GLU 257 CO 0.43 0.39 -0.09 0.21 0.02 0.00 0.00 175.26 176.22 1r2z s LYS 258 N -3.37 1.12 0.07 1.61 2.20 -1.26 -1.84 119.74 118.27 1r2z s LYS 258 Ca 0.29 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1r2z s LYS 258 Cb -0.07 -1.01 -0.00 0.00 -1.51 0.00 0.00 37.83 35.23 1r2z s LYS 258 CO 0.18 0.05 0.07 -2.37 -0.36 0.00 0.00 175.35 172.93 1r2z n THR 259 N 3.57 0.00 -4.32 3.43 5.66 -0.15 -4.94 114.28 117.53 1r2z n THR 259 Ca -0.21 -0.43 -0.34 0.00 -3.05 0.00 0.00 64.05 60.03 1r2z n THR 259 Cb 0.53 0.23 -0.15 0.00 -1.55 0.00 0.00 70.33 69.39 1r2z n THR 259 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1r2z s VAL 260 N -2.35 2.88 -0.04 1.08 1.01 -1.26 0.17 120.40 121.89 1r2z s VAL 260 Ca 0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1r2z s VAL 260 Cb 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1r2z s VAL 260 CO 0.05 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.92 1r2z s VAL 261 N 1.00 0.41 -1.86 2.92 1.01 -0.68 -4.75 120.40 118.45 1r2z s VAL 261 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1r2z s VAL 261 Cb -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1r2z s VAL 261 CO -0.02 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.28 1r2z n ALA 262 N 4.06 -0.52 -1.11 5.51 0.00 -1.26 -1.35 120.51 125.84 1r2z n ALA 262 Ca -0.26 0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1r2z n ALA 262 Cb 0.51 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 1r2z n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2z n GLY 263 N -0.87 0.64 3.32 0.00 0.00 -1.26 -5.01 105.19 102.00 1r2z n GLY 263 Ca -0.23 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1r2z n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r2z s ARG 264 N -1.67 1.21 0.29 1.61 1.81 -0.45 -5.09 118.95 116.64 1r2z s ARG 264 Ca 0.00 -1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 52.48 1r2z s ARG 264 Cb 0.00 -1.52 -0.12 0.00 -0.45 0.00 0.00 34.95 32.86 1r2z s ARG 264 CO 0.00 0.35 1.60 0.41 -0.68 0.00 0.00 175.30 176.98 1r2z n GLY 265 N 0.98 1.34 2.87 -3.53 0.00 -1.26 -1.68 105.19 103.91 1r2z n GLY 265 Ca -0.19 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1r2z n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r2z s THR 266 N 0.07 0.68 -0.11 2.61 2.01 0.13 -4.85 115.64 116.16 1r2z s THR 266 Ca 0.65 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.50 1r2z s THR 266 Cb -0.50 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1r2z s THR 266 CO 0.47 0.29 -0.05 -1.00 -0.69 0.00 0.00 174.62 173.64 1r2z s HIS 267 N 1.39 2.98 0.19 4.92 3.76 -1.26 -0.98 115.29 126.30 1r2z s HIS 267 Ca -0.03 -0.16 -0.22 0.00 -0.15 0.00 0.00 55.06 54.50 1r2z s HIS 267 Cb -0.13 -1.84 0.06 0.00 1.11 0.00 0.00 32.58 31.78 1r2z s HIS 267 CO -0.03 0.14 0.63 1.52 -0.85 0.00 0.00 174.74 176.14 1r2z s TYR 268 N -0.21 -0.46 -0.26 1.40 -0.85 -0.77 -4.78 117.35 111.42 1r2z s TYR 268 Ca 0.03 0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.68 1r2z s TYR 268 Cb -0.13 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 1r2z s TYR 268 CO 0.03 -0.94 0.12 0.00 -1.52 0.00 0.00 175.55 173.23 1r2z n PRO 270 N 4.87 0.17 -0.12 0.00 -0.04 -1.26 -2.15 135.00 136.47 1r2z n PRO 270 Ca -0.15 0.52 -0.26 0.00 -0.04 0.00 0.00 63.50 63.57 1r2z n PRO 270 Cb 0.52 -1.92 -0.11 0.00 -0.04 0.00 0.00 33.50 31.95 1r2z n PRO 270 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1r2z n ARG 271 N -2.26 0.61 0.20 0.54 0.63 -1.26 -4.52 116.66 110.59 1r2z n ARG 271 Ca 0.01 0.29 0.06 0.00 -0.92 0.00 0.00 57.85 57.29 1r2z n ARG 271 Cb 0.15 -1.55 0.38 0.00 0.45 0.00 0.00 32.46 31.88 1r2z n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r2z s GLN 273 N -3.71 3.50 0.00 0.00 -0.21 -0.91 -4.45 119.66 113.88 1r2z s GLN 273 Ca -0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 54.95 1r2z s GLN 273 Cb 0.11 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1r2z s GLN 273 CO 0.68 0.42 0.47 0.54 -2.12 0.00 0.00 175.29 175.28