#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzp s ALA 5 N 0.00 2.16 0.62 0.00 0.00 -1.26 -4.99 121.76 118.29 1rzp s ALA 5 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1rzp s ALA 5 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1rzp s ALA 5 CO 0.00 -1.82 1.07 -1.25 0.00 0.00 0.00 175.76 173.76 1rzp s PRO 6 N -4.46 3.16 -0.23 0.00 0.04 -1.26 -5.03 135.00 127.22 1rzp s PRO 6 Ca 0.66 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 1rzp s PRO 6 Cb -0.21 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1rzp s PRO 6 CO 0.50 -0.94 0.19 0.08 0.04 0.00 0.00 177.00 176.87 1rzp s VAL 7 N -2.53 5.35 -0.70 -0.36 1.01 -1.26 -5.03 120.40 116.87 1rzp s VAL 7 Ca 0.63 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1rzp s VAL 7 Cb -0.16 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1rzp s VAL 7 CO 0.41 0.35 1.30 -0.62 0.00 0.00 0.00 175.10 176.54 1rzp s ASP 8 N 0.94 6.15 0.13 3.32 2.15 -1.26 -4.85 116.67 123.25 1rzp s ASP 8 Ca 0.09 -0.29 0.26 0.00 0.43 0.00 0.00 52.55 53.04 1rzp s ASP 8 Cb -0.13 -2.56 0.78 0.00 -0.30 0.00 0.00 42.92 40.71 1rzp s ASP 8 CO 0.04 -1.81 1.69 0.00 -0.17 0.00 0.00 175.17 174.92 1rzp n ILE 9 N 6.49 0.37 0.30 4.11 3.06 -1.26 -3.59 119.36 128.85 1rzp n ILE 9 Ca 0.05 -0.20 0.19 0.00 -2.50 0.00 0.00 62.75 60.29 1rzp n ILE 9 Cb 0.49 -0.41 0.87 0.00 0.54 0.00 0.00 39.64 41.14 1rzp n ILE 9 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1rzp h SER 10 N 0.00 0.00 1.74 9.51 4.64 -2.03 -2.59 113.55 124.82 1rzp h SER 10 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rzp h SER 10 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1rzp h SER 10 CO 0.00 0.00 -0.07 0.71 -0.87 0.00 0.00 176.83 176.60 1rzp h THR 11 N 0.00 0.00 -3.57 2.95 1.35 -1.99 -3.46 112.91 108.19 1rzp h THR 11 Ca 0.00 -0.81 -0.52 0.00 -0.55 0.00 0.00 66.41 64.53 1rzp h THR 11 Cb 0.33 1.77 0.03 0.00 -1.73 0.00 0.00 68.15 68.55 1rzp h THR 11 CO 0.00 0.00 0.57 -0.76 -0.25 0.00 0.00 175.52 175.08 1rzp s LEU 12 N -5.55 4.46 0.74 3.87 1.02 -0.98 -5.00 118.68 117.24 1rzp s LEU 12 Ca 0.08 2.34 -0.13 0.00 0.02 0.00 0.00 54.13 56.43 1rzp s LEU 12 Cb 0.08 -3.62 0.04 0.00 0.02 0.00 0.00 46.19 42.72 1rzp s LEU 12 CO 0.65 -0.38 1.14 -2.84 0.02 0.00 0.00 176.35 174.94 1rzp s PRO 13 N -0.64 2.24 0.07 1.29 0.02 -1.26 -4.74 135.00 131.97 1rzp s PRO 13 Ca 0.52 1.49 0.09 0.00 0.02 0.00 0.00 61.00 63.11 1rzp s PRO 13 Cb -0.34 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1rzp s PRO 13 CO 0.40 -1.70 -0.25 1.03 -0.33 0.00 0.00 177.00 176.15 1rzp s ARG 14 N -4.27 1.55 -0.01 5.54 0.52 -1.26 -1.85 118.95 119.17 1rzp s ARG 14 Ca 0.68 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1rzp s ARG 14 Cb -0.23 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1rzp s ARG 14 CO 0.48 0.45 -0.05 0.54 0.02 0.00 0.00 175.30 176.74 1rzp s VAL 15 N -0.90 0.44 -0.10 3.52 0.11 -0.88 -4.97 120.40 117.61 1rzp s VAL 15 Ca 0.11 -0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 58.89 1rzp s VAL 15 Cb -0.10 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1rzp s VAL 15 CO 0.03 0.15 0.18 -0.75 -3.33 0.00 0.00 175.10 171.38 1rzp s LYS 16 N 0.17 3.51 -0.07 1.54 2.47 -1.26 -0.40 119.74 125.70 1rzp s LYS 16 Ca -0.02 -0.05 0.03 0.00 -1.56 0.00 0.00 55.97 54.37 1rzp s LYS 16 Cb -0.06 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 33.09 1rzp s LYS 16 CO -0.00 0.77 -0.14 0.08 0.16 0.00 0.00 175.35 176.22 1rzp s VAL 17 N -1.03 3.10 -0.37 4.02 1.01 -0.53 -4.93 120.40 121.66 1rzp s VAL 17 Ca 0.16 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1rzp s VAL 17 Cb -0.13 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1rzp s VAL 17 CO 0.05 0.58 0.18 -1.81 0.00 0.00 0.00 175.10 174.10 1rzp s ASP 18 N -0.47 5.62 0.64 3.32 1.01 -1.26 -4.68 116.67 120.84 1rzp s ASP 18 Ca 0.06 -1.07 -0.16 0.00 0.71 0.00 0.00 52.55 52.09 1rzp s ASP 18 Cb -0.12 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1rzp s ASP 18 CO 0.02 -0.38 1.11 -0.76 0.21 0.00 0.00 175.17 175.36 1rzp s LEU 19 N 1.50 3.45 0.15 1.23 1.43 -1.26 -4.73 118.68 120.44 1rzp s LEU 19 Ca 0.01 2.01 0.06 0.00 -1.03 0.00 0.00 54.13 55.18 1rzp s LEU 19 Cb -0.20 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1rzp s LEU 19 CO 0.05 -1.53 -0.14 0.68 0.23 0.00 0.00 176.35 175.64 1rzp s VAL 20 N -2.27 1.44 0.28 -1.59 -7.23 -1.26 -4.99 120.40 104.77 1rzp s VAL 20 Ca 0.67 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 1rzp s VAL 20 Cb -0.21 -1.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.93 1rzp s VAL 20 CO 0.39 -0.49 1.21 -0.75 -0.31 0.00 0.00 175.10 175.15 1rzp s LYS 21 N -3.03 4.49 0.90 4.82 2.20 -1.26 -4.56 119.74 123.30 1rzp s LYS 21 Ca 0.13 1.99 -0.11 0.00 -0.36 0.00 0.00 55.97 57.63 1rzp s LYS 21 Cb -0.03 -3.15 0.13 0.00 -1.51 0.00 0.00 37.83 33.27 1rzp s LYS 21 CO 0.04 -0.02 1.12 -2.14 -0.36 0.00 0.00 175.35 173.98 1rzp s PRO 22 N -1.29 1.17 0.00 4.03 0.02 -1.26 -2.59 135.00 135.08 1rzp s PRO 22 Ca 0.48 1.34 0.23 0.00 0.02 0.00 0.00 61.00 63.07 1rzp s PRO 22 Cb -0.35 -1.76 1.39 0.00 0.02 0.00 0.00 34.50 33.80 1rzp s PRO 22 CO 0.45 -2.46 1.77 -0.35 -0.33 0.00 0.00 177.00 176.08 1rzp n PRO 23 N -4.09 0.76 -1.53 5.54 -0.04 -1.26 -5.04 135.00 129.33 1rzp n PRO 23 Ca 0.10 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 1rzp n PRO 23 Cb 0.53 -1.48 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1rzp n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rzp s PHE 24 N -2.00 2.95 -0.02 0.54 0.08 -1.07 -0.43 117.98 118.03 1rzp s PHE 24 Ca 0.35 1.32 0.04 0.00 0.12 0.00 0.00 56.93 58.76 1rzp s PHE 24 Cb 0.16 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 1rzp s PHE 24 CO 0.27 -1.51 -0.13 0.08 -0.10 0.00 0.00 175.22 173.83 1rzp s VAL 25 N -3.07 1.07 0.90 -0.44 1.01 -1.26 -4.69 120.40 113.92 1rzp s VAL 25 Ca 0.59 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1rzp s VAL 25 Cb -0.14 -0.91 0.14 0.00 0.00 0.00 0.00 36.38 35.47 1rzp s VAL 25 CO 0.55 0.31 1.14 -1.38 0.00 0.00 0.00 175.10 175.72 1rzp s HIS 26 N -0.19 1.70 0.34 5.22 -3.43 -1.26 -4.91 115.29 112.77 1rzp s HIS 26 Ca 0.03 1.77 -0.28 0.00 -0.80 0.00 0.00 55.06 55.78 1rzp s HIS 26 Cb -0.07 -3.32 -0.12 0.00 -1.43 0.00 0.00 32.58 27.65 1rzp s HIS 26 CO -0.00 -2.73 1.39 0.00 -2.00 0.00 0.00 174.74 171.40 1rzp n ALA 27 N -4.18 1.76 -3.72 -1.38 0.00 -1.26 -4.99 120.51 106.74 1rzp n ALA 27 Ca 0.12 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 1rzp n ALA 27 Cb 0.52 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 1rzp n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1rzp s HIS 28 N -0.95 -0.15 -0.02 0.00 -3.43 -1.26 -5.03 115.29 104.45 1rzp s HIS 28 Ca 0.56 -0.12 0.05 0.00 -0.80 0.00 0.00 55.06 54.75 1rzp s HIS 28 Cb -0.54 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1rzp s HIS 28 CO 0.61 -0.76 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.92 1rzp s ASP 29 N -2.88 3.93 -0.05 7.38 1.01 -1.26 -5.05 116.67 119.75 1rzp s ASP 29 Ca 0.11 -0.26 -0.19 0.00 0.71 0.00 0.00 52.55 52.92 1rzp s ASP 29 Cb -0.01 -0.77 -0.13 0.00 1.01 0.00 0.00 42.92 43.02 1rzp s ASP 29 CO 0.00 0.32 0.78 1.56 0.21 0.00 0.00 175.17 178.04 1rzp h GLN 30 N 5.14 -0.28 -5.78 8.23 4.20 -1.97 -3.41 115.11 121.25 1rzp h GLN 30 Ca -0.47 0.02 -0.59 0.00 0.06 0.00 0.00 58.65 57.68 1rzp h GLN 30 Cb 1.15 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.91 1rzp h GLN 30 CO 0.50 0.07 0.21 0.08 -0.67 0.00 0.00 178.83 179.02 1rzp s VAL 31 N -3.32 4.97 0.29 -0.54 1.01 -1.26 -3.52 120.40 118.04 1rzp s VAL 31 Ca -0.11 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1rzp s VAL 31 Cb 0.00 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 1rzp s VAL 31 CO 0.40 0.09 1.52 0.00 0.00 0.00 0.00 175.10 177.11 1rzp n ALA 32 N 5.05 2.12 0.46 5.51 0.00 0.13 -4.90 120.51 128.87 1rzp n ALA 32 Ca 0.01 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.93 1rzp n ALA 32 Cb 0.49 -2.40 0.17 0.00 0.00 0.00 0.00 19.45 17.71 1rzp n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rzp n LYS 33 N 1.86 2.31 -4.12 0.00 5.02 -1.26 -4.97 118.16 117.00 1rzp n LYS 33 Ca 0.08 -2.10 -0.13 0.00 -2.02 0.00 0.00 58.31 54.14 1rzp n LYS 33 Cb 0.36 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1rzp n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rzp s THR 34 N -1.53 0.00 0.17 -0.18 -4.23 -1.26 -5.17 115.64 103.44 1rzp s THR 34 Ca 0.33 -1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1rzp s THR 34 Cb 0.20 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1rzp s THR 34 CO 0.29 0.00 0.24 0.61 -0.54 0.00 0.00 174.62 175.22 1rzp n GLY 35 N -0.46 -0.76 3.55 3.99 0.00 -1.26 -4.98 105.19 105.26 1rzp n GLY 35 Ca 0.02 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1rzp n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rzp n PRO 36 N -1.49 0.94 -4.01 1.61 -0.02 -1.26 -5.02 135.00 125.75 1rzp n PRO 36 Ca 0.03 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1rzp n PRO 36 Cb 0.11 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1rzp n PRO 36 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rzp s ARG 37 N -2.07 0.73 -0.39 -0.52 0.52 -1.26 -4.56 118.95 111.39 1rzp s ARG 37 Ca 0.67 -1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 54.55 1rzp s ARG 37 Cb -0.52 0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.22 1rzp s ARG 37 CO 0.55 -0.18 0.49 0.08 0.02 0.00 0.00 175.30 176.25 1rzp s VAL 38 N -3.91 5.03 -0.25 3.52 1.01 -0.77 -0.73 120.40 124.30 1rzp s VAL 38 Ca 0.08 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1rzp s VAL 38 Cb 0.07 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1rzp s VAL 38 CO -0.09 -0.35 0.41 -0.69 0.00 0.00 0.00 175.10 174.37 1rzp s VAL 39 N 2.32 5.16 -0.19 2.92 1.01 0.29 -2.08 120.40 129.83 1rzp s VAL 39 Ca 0.16 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 1rzp s VAL 39 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1rzp s VAL 39 CO 0.14 0.17 0.43 -1.61 0.00 0.00 0.00 175.10 174.23 1rzp s GLU 40 N 1.92 4.21 0.10 2.72 2.02 0.46 -1.22 118.70 128.91 1rzp s GLU 40 Ca 0.17 0.28 0.07 0.00 0.02 0.00 0.00 54.97 55.51 1rzp s GLU 40 Cb -0.15 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 1rzp s GLU 40 CO 0.09 -0.02 -0.18 -0.06 0.02 0.00 0.00 175.26 175.11 1rzp s PHE 41 N 1.25 1.60 -0.04 1.61 0.08 -0.00 -1.46 117.98 121.02 1rzp s PHE 41 Ca 0.21 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1rzp s PHE 41 Cb -0.15 -0.87 0.03 0.00 -0.57 0.00 0.00 43.02 41.46 1rzp s PHE 41 CO 0.08 0.17 -0.01 0.99 -0.10 0.00 0.00 175.22 176.35 1rzp s THR 42 N -1.37 0.33 -0.02 0.64 2.01 -1.26 -0.70 115.64 115.27 1rzp s THR 42 Ca 0.05 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.11 1rzp s THR 42 Cb -0.09 -0.42 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 1rzp s THR 42 CO 0.04 0.20 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.03 1rzp s MET 43 N 1.21 0.92 -0.21 4.92 -1.94 -0.55 -4.92 119.30 118.73 1rzp s MET 43 Ca -0.07 -0.33 -0.04 0.00 -1.71 0.00 0.00 55.69 53.54 1rzp s MET 43 Cb -0.13 -0.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.82 1rzp s MET 43 CO -0.02 0.15 -0.03 0.99 -0.01 0.00 0.00 175.02 176.10 1rzp s THR 44 N 0.03 3.57 0.23 2.05 2.01 -1.26 -1.31 115.64 120.96 1rzp s THR 44 Ca -0.00 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1rzp s THR 44 Cb -0.07 -2.61 -0.09 0.00 0.01 0.00 0.00 72.50 69.74 1rzp s THR 44 CO 0.00 0.43 1.22 -0.63 -0.69 0.00 0.00 174.62 174.95 1rzp s ILE 45 N 1.20 3.31 -0.08 1.82 1.01 0.13 -0.33 121.20 128.26 1rzp s ILE 45 Ca 0.03 1.18 -0.03 0.00 0.00 0.00 0.00 60.65 61.82 1rzp s ILE 45 Cb -0.14 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1rzp s ILE 45 CO -0.00 0.22 0.07 -0.70 0.00 0.00 0.00 174.94 174.53 1rzp s GLU 46 N -0.75 -0.03 -0.11 2.79 2.12 -0.25 -4.47 118.70 118.00 1rzp s GLU 46 Ca 0.51 0.23 -0.23 0.00 0.36 0.00 0.00 54.97 55.84 1rzp s GLU 46 Cb -0.35 -0.94 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 1rzp s GLU 46 CO 0.41 -0.44 0.71 -1.21 -0.54 0.00 0.00 175.26 174.18 1rzp s GLU 47 N 2.16 4.37 0.02 4.30 2.02 -1.26 -1.51 118.70 128.80 1rzp s GLU 47 Ca 0.04 0.85 -0.24 0.00 0.02 0.00 0.00 54.97 55.64 1rzp s GLU 47 Cb -0.13 -3.49 0.05 0.00 0.10 0.00 0.00 34.13 30.66 1rzp s GLU 47 CO -0.05 -0.06 0.54 -1.59 0.02 0.00 0.00 175.26 174.12 1rzp s LYS 48 N 1.25 1.02 0.34 1.61 -2.85 0.02 -4.99 119.74 116.13 1rzp s LYS 48 Ca 0.36 -0.11 -0.27 0.00 -1.00 0.00 0.00 55.97 54.95 1rzp s LYS 48 Cb -0.17 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 1rzp s LYS 48 CO 0.15 -0.35 1.08 0.15 0.10 0.00 0.00 175.35 176.49 1rzp s LYS 49 N -2.06 4.37 -0.03 1.78 1.02 -1.26 0.07 119.74 123.63 1rzp s LYS 49 Ca -0.07 1.68 -0.01 0.00 0.02 0.00 0.00 55.97 57.58 1rzp s LYS 49 Cb -0.01 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1rzp s LYS 49 CO 0.02 0.01 0.06 -1.17 -0.92 0.00 0.00 175.35 173.35 1rzp s LEU 50 N -2.08 1.30 -0.22 3.17 2.96 -0.25 -4.84 118.68 118.72 1rzp s LEU 50 Ca 0.52 0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 54.32 1rzp s LEU 50 Cb -0.27 0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.53 1rzp s LEU 50 CO 0.35 -0.09 0.75 -0.69 -1.32 0.00 0.00 176.35 175.35 1rzp s VAL 51 N 0.66 4.91 -1.27 1.68 1.01 -1.26 -1.50 120.40 124.62 1rzp s VAL 51 Ca -0.05 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.52 1rzp s VAL 51 Cb -0.07 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 1rzp s VAL 51 CO -0.02 -0.00 0.82 2.30 0.00 0.00 0.00 175.10 178.19 1rzp n ILE 52 N 5.05 0.00 -4.15 2.22 -5.35 -0.03 -4.80 119.36 112.30 1rzp n ILE 52 Ca 0.03 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.11 1rzp n ILE 52 Cb 0.48 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.45 1rzp n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1rzp s ASP 53 N -2.19 0.95 0.22 7.28 1.47 -1.26 -1.56 116.67 121.58 1rzp s ASP 53 Ca 0.11 -1.50 0.24 0.00 1.18 0.00 0.00 52.55 52.58 1rzp s ASP 53 Cb 0.13 0.59 0.91 0.00 -0.34 0.00 0.00 42.92 44.22 1rzp s ASP 53 CO 0.52 -1.16 1.73 0.54 0.68 0.00 0.00 175.17 177.48 1rzp n ARG 54 N -0.53 0.20 -0.03 2.11 1.74 -1.26 -2.47 116.66 116.42 1rzp n ARG 54 Ca 0.03 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 1rzp n ARG 54 Cb 0.62 -1.81 0.48 0.00 -1.02 0.00 0.00 32.46 30.73 1rzp n ARG 54 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rzp n GLU 55 N -2.18 1.67 -0.70 5.56 4.71 -1.26 -4.93 120.64 123.51 1rzp n GLU 55 Ca 0.04 -0.98 0.00 0.00 -0.01 0.00 0.00 57.16 56.20 1rzp n GLU 55 Cb 0.31 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1rzp n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rzp n GLY 56 N 1.15 0.65 3.70 0.62 0.00 -1.03 -5.01 105.19 105.26 1rzp n GLY 56 Ca 0.18 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1rzp n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzp n THR 57 N -2.70 0.52 -4.78 2.61 -1.04 -1.26 -4.83 114.28 102.80 1rzp n THR 57 Ca 0.00 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 1rzp n THR 57 Cb 0.00 -1.71 -0.14 0.00 -1.82 0.00 0.00 70.33 66.66 1rzp n THR 57 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1rzp s GLU 58 N 0.24 1.68 0.22 -2.82 2.12 -1.26 -0.85 118.70 118.03 1rzp s GLU 58 Ca 0.71 -1.15 0.01 0.00 0.36 0.00 0.00 54.97 54.90 1rzp s GLU 58 Cb -0.59 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 1rzp s GLU 58 CO 0.43 0.49 0.09 0.96 -0.54 0.00 0.00 175.26 176.68 1rzp s ILE 59 N -0.86 0.39 -0.76 -3.70 -4.36 -0.56 -4.94 121.20 106.41 1rzp s ILE 59 Ca 0.12 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.35 1rzp s ILE 59 Cb -0.10 -2.46 0.15 0.00 1.25 0.00 0.00 42.46 41.30 1rzp s ILE 59 CO 0.03 -0.12 0.82 -1.00 0.24 0.00 0.00 174.94 174.91 1rzp s HIS 60 N -3.87 3.33 0.36 1.37 3.76 -1.26 -1.09 115.29 117.88 1rzp s HIS 60 Ca 0.35 -1.47 -0.25 0.00 -0.15 0.00 0.00 55.06 53.53 1rzp s HIS 60 Cb 0.07 -4.00 -0.09 0.00 1.11 0.00 0.00 32.58 29.67 1rzp s HIS 60 CO 0.11 -1.22 1.00 0.00 -0.85 0.00 0.00 174.74 173.79 1rzp s ALA 61 N 1.69 3.15 -0.28 -1.40 0.00 0.11 -4.86 121.76 120.17 1rzp s ALA 61 Ca 0.19 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 1rzp s ALA 61 Cb -0.14 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1rzp s ALA 61 CO -0.04 -0.04 -0.05 -1.64 0.00 0.00 0.00 175.76 174.00 1rzp s MET 62 N -2.30 2.46 0.27 0.00 -1.94 -0.60 -0.80 119.30 116.39 1rzp s MET 62 Ca 0.54 -1.23 0.10 0.00 -1.71 0.00 0.00 55.69 53.39 1rzp s MET 62 Cb -0.20 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.54 1rzp s MET 62 CO 0.26 -0.55 -0.15 0.95 -0.01 0.00 0.00 175.02 175.52 1rzp s THR 63 N 1.22 2.13 -0.37 2.05 -4.23 -0.57 -1.39 115.64 114.48 1rzp s THR 63 Ca -0.05 -2.29 -0.11 0.00 -1.18 0.00 0.00 61.69 58.06 1rzp s THR 63 Cb -0.19 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.38 1rzp s THR 63 CO -0.03 -0.41 0.20 -0.36 -0.54 0.00 0.00 174.62 173.47 1rzp s PHE 64 N -2.72 3.24 -1.00 3.99 0.08 -1.26 -1.09 117.98 119.22 1rzp s PHE 64 Ca 0.28 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1rzp s PHE 64 Cb -0.02 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1rzp s PHE 64 CO 0.12 -0.62 0.00 0.09 -0.10 0.00 0.00 175.22 174.71 1rzp n ASN 65 N 5.00 -4.00 0.00 1.36 4.13 0.55 -3.67 115.26 118.62 1rzp n ASN 65 Ca -0.12 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1rzp n ASN 65 Cb 0.46 -2.55 0.00 0.00 -1.54 0.00 0.00 39.78 36.15 1rzp n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rzp n GLY 66 N -1.62 0.87 3.32 7.41 0.00 -1.26 -4.96 105.19 108.95 1rzp n GLY 66 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1rzp n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzp s SER 67 N -2.95 2.34 -0.19 1.61 1.04 -1.24 -5.01 113.70 109.30 1rzp s SER 67 Ca 0.00 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.42 1rzp s SER 67 Cb 0.00 -0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1rzp s SER 67 CO 0.00 -0.22 -0.06 -0.69 0.98 0.00 0.00 173.24 173.25 1rzp s VAL 68 N -3.06 1.30 1.00 5.02 1.01 -1.26 -3.23 120.40 121.19 1rzp s VAL 68 Ca 0.20 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1rzp s VAL 68 Cb 0.00 -1.47 0.21 0.00 0.00 0.00 0.00 36.38 35.12 1rzp s VAL 68 CO 0.05 0.10 1.29 -2.16 0.00 0.00 0.00 175.10 174.37 1rzp s PRO 69 N 1.54 0.32 0.93 2.72 0.04 -1.26 -1.74 135.00 137.55 1rzp s PRO 69 Ca -0.01 -0.35 -0.12 0.00 0.04 0.00 0.00 61.00 60.57 1rzp s PRO 69 Cb -0.16 -1.80 0.15 0.00 0.04 0.00 0.00 34.50 32.73 1rzp s PRO 69 CO -0.08 -2.64 1.09 0.20 0.04 0.00 0.00 177.00 175.61 1rzp s GLY 70 N -4.72 1.61 0.71 0.56 0.00 0.08 -4.72 107.32 100.84 1rzp s GLY 70 Ca 0.73 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 1rzp s GLY 70 CO 0.53 0.48 1.16 2.56 0.00 0.00 0.00 173.10 177.83 1rzp s PRO 71 N -4.86 2.37 -0.03 2.90 0.04 -1.26 -4.51 135.00 129.65 1rzp s PRO 71 Ca 0.64 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.99 1rzp s PRO 71 Cb -0.19 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1rzp s PRO 71 CO 0.58 -1.62 0.84 -1.17 0.04 0.00 0.00 177.00 175.66 1rzp s LEU 72 N -5.12 4.34 -0.12 -3.56 2.96 -1.26 -4.22 118.68 111.70 1rzp s LEU 72 Ca 0.70 1.42 -0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1rzp s LEU 72 Cb -0.25 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1rzp s LEU 72 CO 0.44 -0.19 0.11 -0.04 -1.32 0.00 0.00 176.35 175.36 1rzp s MET 73 N 0.90 3.40 -0.08 1.98 -1.94 -0.94 -4.55 119.30 118.07 1rzp s MET 73 Ca 0.45 -0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.24 1rzp s MET 73 Cb -0.19 -3.12 0.02 0.00 2.01 0.00 0.00 34.83 33.54 1rzp s MET 73 CO 0.23 0.73 -0.10 0.08 -0.01 0.00 0.00 175.02 175.94 1rzp s VAL 74 N -0.90 1.09 0.29 -6.03 1.01 -1.26 0.04 120.40 114.65 1rzp s VAL 74 Ca 0.14 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1rzp s VAL 74 Cb -0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1rzp s VAL 74 CO 0.03 0.36 0.28 1.33 0.00 0.00 0.00 175.10 177.10 1rzp n VAL 75 N 4.25 0.00 -4.36 2.92 0.24 -0.50 -5.00 118.33 115.88 1rzp n VAL 75 Ca -0.19 -2.04 -0.24 0.00 -2.04 0.00 0.00 64.34 59.83 1rzp n VAL 75 Cb 0.51 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 1rzp n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rzp s HIS 76 N -3.18 2.53 0.14 6.34 3.76 -1.26 -0.77 115.29 122.85 1rzp s HIS 76 Ca 0.33 -0.30 -0.35 0.00 -0.15 0.00 0.00 55.06 54.60 1rzp s HIS 76 Cb 0.01 -1.18 -0.15 0.00 1.11 0.00 0.00 32.58 32.38 1rzp s HIS 76 CO 0.24 0.63 1.50 -1.91 -0.85 0.00 0.00 174.74 174.34 1rzp n GLU 77 N -0.81 1.85 -0.99 1.40 2.13 0.65 -1.65 120.64 123.21 1rzp n GLU 77 Ca -0.05 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1rzp n GLU 77 Cb 0.60 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.92 1rzp n GLU 77 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1rzp n ASN 78 N 3.10 -2.63 -4.90 4.31 5.03 0.74 -4.75 115.26 116.15 1rzp n ASN 78 Ca 0.17 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.33 1rzp n ASN 78 Cb 0.26 -0.60 0.08 0.00 -1.02 0.00 0.00 39.78 38.50 1rzp n ASN 78 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1rzp s ASP 79 N -2.16 4.76 -0.08 6.41 1.01 -0.66 -4.63 116.67 121.32 1rzp s ASP 79 Ca 0.00 0.82 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1rzp s ASP 79 Cb 0.00 -1.40 -0.03 0.00 1.01 0.00 0.00 42.92 42.50 1rzp s ASP 79 CO 0.00 -1.74 -0.07 -0.31 0.21 0.00 0.00 175.17 173.26 1rzp s TYR 80 N -3.49 2.94 -0.26 4.23 1.51 0.09 -1.34 117.35 121.04 1rzp s TYR 80 Ca 0.61 -0.02 -0.09 0.00 -1.01 0.00 0.00 57.07 56.56 1rzp s TYR 80 Cb -0.11 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1rzp s TYR 80 CO 0.49 0.29 0.13 0.08 -1.11 0.00 0.00 175.55 175.43 1rzp s VAL 81 N -0.70 4.88 -0.27 0.71 1.01 0.83 -0.55 120.40 126.31 1rzp s VAL 81 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1rzp s VAL 81 Cb -0.11 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1rzp s VAL 81 CO 0.02 0.31 -0.09 -0.70 0.00 0.00 0.00 175.10 174.64 1rzp s GLU 82 N 1.53 2.16 -0.19 2.72 2.12 -0.36 -1.26 118.70 125.42 1rzp s GLU 82 Ca 0.06 -1.41 -0.04 0.00 0.36 0.00 0.00 54.97 53.94 1rzp s GLU 82 Cb -0.15 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1rzp s GLU 82 CO 0.07 -0.61 -0.02 -1.17 -0.54 0.00 0.00 175.26 172.99 1rzp s LEU 83 N 1.08 3.21 -0.40 2.70 2.96 0.74 -0.82 118.68 128.16 1rzp s LEU 83 Ca -0.07 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.47 1rzp s LEU 83 Cb -0.20 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.70 1rzp s LEU 83 CO -0.05 0.09 0.46 -0.60 -1.32 0.00 0.00 176.35 174.93 1rzp s ARG 84 N 0.84 3.30 -0.28 1.98 3.52 0.13 -0.70 118.95 127.74 1rzp s ARG 84 Ca 0.00 -0.54 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 1rzp s ARG 84 Cb -0.14 -3.91 -0.03 0.00 -1.56 0.00 0.00 34.95 29.31 1rzp s ARG 84 CO 0.02 -0.77 0.14 -1.17 -0.81 0.00 0.00 175.30 172.70 1rzp s LEU 85 N 2.24 3.85 -0.11 -0.88 2.96 0.65 -1.48 118.68 125.90 1rzp s LEU 85 Ca 0.14 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1rzp s LEU 85 Cb -0.16 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1rzp s LEU 85 CO 0.14 -0.09 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.39 1rzp s ILE 86 N 1.67 3.73 -0.46 6.68 1.01 -0.43 -1.70 121.20 131.69 1rzp s ILE 86 Ca 0.06 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1rzp s ILE 86 Cb -0.16 -2.58 0.12 0.00 0.01 0.00 0.00 42.46 39.85 1rzp s ILE 86 CO 0.07 0.54 0.20 0.21 0.00 0.00 0.00 174.94 175.97 1rzp s ASN 87 N -0.16 4.31 0.62 3.58 2.47 -0.41 -0.70 114.94 124.65 1rzp s ASN 87 Ca 0.02 -2.72 -0.18 0.00 0.42 0.00 0.00 52.86 50.40 1rzp s ASN 87 Cb -0.13 -1.52 -0.04 0.00 -1.45 0.00 0.00 41.25 38.10 1rzp s ASN 87 CO 0.03 -0.28 0.93 -2.65 -3.72 0.00 0.00 177.10 171.41 1rzp n PRO 88 N 3.49 0.81 0.00 0.43 -0.02 -1.26 0.15 135.00 138.59 1rzp n PRO 88 Ca 0.05 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1rzp n PRO 88 Cb 0.35 -2.15 0.43 0.00 -0.02 0.00 0.00 33.50 32.12 1rzp n PRO 88 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rzp n ASP 89 N -0.83 0.00 0.02 2.55 5.68 -1.26 -1.81 116.55 120.90 1rzp n ASP 89 Ca 0.14 -0.31 0.13 0.00 -0.50 0.00 0.00 54.79 54.25 1rzp n ASP 89 Cb 0.48 -0.09 0.47 0.00 -1.14 0.00 0.00 41.12 40.84 1rzp n ASP 89 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1rzp n THR 90 N -1.09 0.14 -2.19 2.12 -2.24 -1.26 -4.79 114.28 104.97 1rzp n THR 90 Ca 0.10 -0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.55 1rzp n THR 90 Cb 0.07 -0.34 0.08 0.00 -2.10 0.00 0.00 70.33 68.04 1rzp n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rzp s ASN 91 N -3.38 4.67 0.00 3.42 0.01 -0.75 -4.99 114.94 113.92 1rzp s ASN 91 Ca 0.12 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 1rzp s ASN 91 Cb 0.17 -1.01 0.00 0.00 0.41 0.00 0.00 41.25 40.82 1rzp s ASN 91 CO 0.59 -1.70 0.00 0.35 -1.51 0.00 0.00 177.10 174.83 1rzp n THR 92 N -2.99 0.00 -4.30 1.60 -2.24 -1.26 -4.77 114.28 100.32 1rzp n THR 92 Ca 0.09 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1rzp n THR 92 Cb 0.60 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.56 1rzp n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rzp s LEU 93 N -2.15 3.02 0.24 3.22 1.43 -1.26 -4.91 118.68 118.27 1rzp s LEU 93 Ca 0.00 -0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 1rzp s LEU 93 Cb 0.00 -1.41 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 1rzp s LEU 93 CO 0.00 -0.25 0.87 -0.22 0.23 0.00 0.00 176.35 176.98 1rzp s LEU 94 N -3.73 4.51 0.18 1.79 2.96 -1.26 -4.17 118.68 118.96 1rzp s LEU 94 Ca 0.35 1.76 -0.04 0.00 -0.22 0.00 0.00 54.13 55.99 1rzp s LEU 94 Cb -0.00 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1rzp s LEU 94 CO 0.20 0.10 0.19 -1.00 -1.32 0.00 0.00 176.35 174.51 1rzp s HIS 95 N -1.34 0.85 0.05 5.38 3.76 -0.85 -4.90 115.29 118.25 1rzp s HIS 95 Ca 0.42 -1.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.15 1rzp s HIS 95 Cb -0.22 -0.35 0.01 0.00 1.11 0.00 0.00 32.58 33.13 1rzp s HIS 95 CO 0.27 -0.68 0.15 0.27 -0.85 0.00 0.00 174.74 173.90 1rzp n ASN 96 N -0.23 -0.33 -3.77 1.40 6.94 -1.26 -0.59 115.26 117.41 1rzp n ASN 96 Ca -0.02 -1.20 -0.13 0.00 -0.02 0.00 0.00 54.58 53.21 1rzp n ASN 96 Cb 0.64 0.55 -0.13 0.00 -2.36 0.00 0.00 39.78 38.48 1rzp n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1rzp s ILE 97 N -2.66 -0.02 -0.25 1.53 2.07 -1.26 -4.15 121.20 116.46 1rzp s ILE 97 Ca 0.03 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 1rzp s ILE 97 Cb -0.01 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.31 1rzp s ILE 97 CO 0.01 0.03 -0.09 -0.62 -1.91 0.00 0.00 174.94 172.36 1rzp s ASP 98 N 0.56 4.28 -0.35 4.50 -1.08 0.47 -1.64 116.67 123.41 1rzp s ASP 98 Ca -0.04 -1.09 -0.15 0.00 -0.52 0.00 0.00 52.55 50.75 1rzp s ASP 98 Cb -0.05 -1.60 -0.01 0.00 -1.46 0.00 0.00 42.92 39.80 1rzp s ASP 98 CO -0.03 -0.15 0.33 -0.36 0.52 0.00 0.00 175.17 175.48 1rzp s PHE 99 N 1.23 3.21 -0.52 -5.34 0.08 0.24 -1.34 117.98 115.54 1rzp s PHE 99 Ca -0.03 -0.15 0.19 0.00 0.12 0.00 0.00 56.93 57.06 1rzp s PHE 99 Cb -0.18 -2.63 0.89 0.00 -0.57 0.00 0.00 43.02 40.52 1rzp s PHE 99 CO -0.05 -0.45 1.58 0.72 -0.10 0.00 0.00 175.22 176.92 1rzp n HIS 100 N 5.31 0.59 0.94 0.36 8.25 -0.52 -1.13 115.22 129.02 1rzp n HIS 100 Ca -0.10 0.26 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1rzp n HIS 100 Cb 0.49 -0.92 0.42 0.00 1.12 0.00 0.00 29.99 31.10 1rzp n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzp n ALA 101 N -1.71 2.86 -2.78 -1.41 0.00 -1.26 -4.90 120.51 111.31 1rzp n ALA 101 Ca 0.01 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 1rzp n ALA 101 Cb 0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1rzp n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzp s ALA 102 N -3.02 3.82 -0.26 0.00 0.00 -0.28 -4.56 121.76 117.46 1rzp s ALA 102 Ca 0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1rzp s ALA 102 Cb 0.17 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1rzp s ALA 102 CO 0.62 0.37 -0.03 0.99 0.00 0.00 0.00 175.76 177.70 1rzp s THR 103 N -1.93 3.05 0.00 0.00 2.01 -1.26 -4.66 115.64 112.85 1rzp s THR 103 Ca 0.38 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1rzp s THR 103 Cb -0.11 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1rzp s THR 103 CO 0.30 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1rzp n GLY 104 N 4.69 2.63 4.26 4.40 0.00 -1.26 -4.95 105.19 114.96 1rzp n GLY 104 Ca -0.16 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 1rzp n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp n ALA 105 N 0.33 -2.00 -3.82 4.61 0.00 -1.26 -0.56 120.51 117.83 1rzp n ALA 105 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.79 1rzp n ALA 105 Cb 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.54 1rzp n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzp n LEU 106 N -4.55 -2.80 -0.08 0.00 4.77 -1.26 -0.56 117.00 112.53 1rzp n LEU 106 Ca -0.32 -0.81 -0.01 0.00 -0.03 0.00 0.00 56.01 54.84 1rzp n LEU 106 Cb 0.69 -2.59 -0.00 0.00 -2.33 0.00 0.00 43.42 39.19 1rzp n LEU 106 CO 0.83 0.44 -0.01 0.61 -1.33 0.00 0.00 177.39 177.93 1rzp n GLY 107 N -1.66 0.35 0.00 -0.72 0.00 0.28 -1.98 105.19 101.47 1rzp n GLY 107 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1rzp n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 108 N -1.15 1.62 0.36 -0.02 0.00 0.28 -0.60 105.19 105.68 1rzp n GLY 108 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1rzp n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzp h GLY 109 N 0.00 0.91 1.77 -0.02 0.00 -0.58 -0.77 103.07 104.38 1rzp h GLY 109 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1rzp h GLY 109 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1rzp n ALA 110 N -2.46 2.18 0.24 3.60 0.00 -0.70 -3.22 120.51 120.15 1rzp n ALA 110 Ca 0.12 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1rzp n ALA 110 Cb 0.30 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1rzp n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzp n LEU 111 N -1.38 1.22 -0.15 0.00 4.77 -0.36 -4.73 117.00 116.36 1rzp n LEU 111 Ca 0.09 -0.90 0.08 0.00 -0.03 0.00 0.00 56.01 55.26 1rzp n LEU 111 Cb 0.24 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1rzp n LEU 111 CO 0.20 0.26 0.52 0.35 -1.33 0.00 0.00 177.39 177.39 1rzp n THR 112 N 0.02 1.63 -2.11 -5.08 -2.24 -0.83 -4.93 114.28 100.74 1rzp n THR 112 Ca 0.03 -1.99 -0.43 0.00 -2.27 0.00 0.00 64.05 59.40 1rzp n THR 112 Cb 0.13 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1rzp n THR 112 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rzp s GLN 113 N -2.48 3.98 -0.06 -0.78 -0.21 -1.25 -4.19 119.66 114.67 1rzp s GLN 113 Ca 0.28 1.85 0.02 0.00 0.02 0.00 0.00 55.36 57.53 1rzp s GLN 113 Cb 0.25 -3.99 0.02 0.00 1.00 0.00 0.00 33.01 30.28 1rzp s GLN 113 CO 0.02 -1.07 -0.10 0.14 -2.12 0.00 0.00 175.29 172.17 1rzp s VAL 114 N 4.60 0.94 0.55 1.09 -7.23 0.24 -4.99 120.40 115.60 1rzp s VAL 114 Ca 0.70 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 60.49 1rzp s VAL 114 Cb -0.28 -0.88 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1rzp s VAL 114 CO 0.27 0.31 0.80 0.20 -0.31 0.00 0.00 175.10 176.38 1rzp s ASN 115 N 0.70 5.39 0.12 4.85 0.01 -1.26 -2.00 114.94 122.76 1rzp s ASN 115 Ca -0.13 0.23 -0.34 0.00 -0.71 0.00 0.00 52.86 51.90 1rzp s ASN 115 Cb -0.15 -1.19 -0.14 0.00 0.41 0.00 0.00 41.25 40.18 1rzp s ASN 115 CO 0.03 -1.09 1.57 -2.65 -1.51 0.00 0.00 177.10 173.45 1rzp n PRO 116 N -2.39 2.00 0.00 -0.60 -0.02 -1.26 -1.20 135.00 131.53 1rzp n PRO 116 Ca 0.06 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1rzp n PRO 116 Cb 0.59 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1rzp n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzp n GLY 117 N 3.39 1.04 3.90 -1.23 0.00 0.38 -4.64 105.19 108.03 1rzp n GLY 117 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1rzp n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzp s GLU 118 N -0.97 2.63 0.21 1.61 2.02 -0.34 -4.84 118.70 119.01 1rzp s GLU 118 Ca 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 54.97 53.40 1rzp s GLU 118 Cb 0.00 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.77 1rzp s GLU 118 CO 0.00 -0.16 0.49 -1.83 0.02 0.00 0.00 175.26 173.78 1rzp s GLU 119 N -4.15 1.42 0.17 1.61 -1.05 -1.26 -1.29 118.70 114.15 1rzp s GLU 119 Ca 0.48 -1.00 -0.23 0.00 -0.15 0.00 0.00 54.97 54.07 1rzp s GLU 119 Cb -0.05 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.20 1rzp s GLU 119 CO 0.29 -0.59 0.62 -0.08 0.95 0.00 0.00 175.26 176.44 1rzp s THR 120 N -3.92 0.00 -0.13 1.83 -1.32 -0.69 -5.01 115.64 106.40 1rzp s THR 120 Ca 0.13 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1rzp s THR 120 Cb -0.01 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1rzp s THR 120 CO 0.01 0.00 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.41 1rzp s THR 121 N -3.77 1.32 -0.03 5.08 2.01 -1.26 -0.26 115.64 118.73 1rzp s THR 121 Ca 0.02 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1rzp s THR 121 Cb -0.02 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1rzp s THR 121 CO -0.10 0.42 0.03 -0.22 -0.69 0.00 0.00 174.62 174.05 1rzp s LEU 122 N 1.51 3.66 -0.03 4.42 2.96 0.12 -4.93 118.68 126.40 1rzp s LEU 122 Ca 0.03 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1rzp s LEU 122 Cb -0.13 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1rzp s LEU 122 CO -0.08 0.32 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.60 1rzp s ARG 123 N -1.36 0.81 0.02 1.98 3.52 -1.26 -0.18 118.95 122.49 1rzp s ARG 123 Ca 0.18 -0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.49 1rzp s ARG 123 Cb -0.12 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.49 1rzp s ARG 123 CO 0.08 0.04 0.17 -0.59 -0.81 0.00 0.00 175.30 174.19 1rzp s PHE 124 N 0.42 0.05 -0.12 5.12 -0.12 -0.39 -4.97 117.98 117.97 1rzp s PHE 124 Ca -0.06 -0.22 -0.22 0.00 -0.05 0.00 0.00 56.93 56.38 1rzp s PHE 124 Cb -0.10 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1rzp s PHE 124 CO 0.00 -0.38 0.66 0.21 -0.05 0.00 0.00 175.22 175.67 1rzp s LYS 125 N -2.12 4.34 -1.30 1.99 2.20 -1.26 -0.12 119.74 123.47 1rzp s LYS 125 Ca -0.09 0.76 -0.15 0.00 -0.36 0.00 0.00 55.97 56.14 1rzp s LYS 125 Cb -0.03 -3.50 0.11 0.00 -1.51 0.00 0.00 37.83 32.90 1rzp s LYS 125 CO -0.02 -0.05 1.74 0.00 -0.36 0.00 0.00 175.35 176.66 1rzp n ALA 126 N 4.29 4.23 0.58 3.13 0.00 -0.45 -4.73 120.51 127.57 1rzp n ALA 126 Ca -0.01 -4.04 0.12 0.00 0.00 0.00 0.00 53.44 49.50 1rzp n ALA 126 Cb 0.51 -3.34 0.45 0.00 0.00 0.00 0.00 19.45 17.07 1rzp n ALA 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzp n THR 127 N 5.19 0.65 -4.58 0.00 -2.24 -1.26 -0.19 114.28 111.85 1rzp n THR 127 Ca 0.44 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.94 1rzp n THR 127 Cb 0.42 -0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 67.66 1rzp n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rzp s LYS 128 N -3.16 2.10 0.27 -0.78 1.02 -1.26 -4.80 119.74 113.13 1rzp s LYS 128 Ca 0.08 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1rzp s LYS 128 Cb 0.12 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.59 1rzp s LYS 128 CO 0.48 -0.01 0.99 -1.25 -0.92 0.00 0.00 175.35 174.64 1rzp s PRO 129 N 0.82 4.72 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.84 1rzp s PRO 129 Ca -0.11 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1rzp s PRO 129 Cb -0.16 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1rzp s PRO 129 CO 0.01 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.83 1rzp n GLY 130 N 1.20 -0.66 3.76 0.56 0.00 0.40 -2.42 105.19 108.03 1rzp n GLY 130 Ca -0.01 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1rzp n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzp s VAL 131 N -1.64 4.96 0.09 1.61 -7.23 0.01 0.32 120.40 118.53 1rzp s VAL 131 Ca 0.00 0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.21 1rzp s VAL 131 Cb 0.00 -3.15 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 1rzp s VAL 131 CO 0.00 0.58 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.92 1rzp s PHE 132 N -0.70 1.00 0.31 2.82 0.40 0.89 -4.46 117.98 118.25 1rzp s PHE 132 Ca 0.12 -0.65 -0.14 0.00 -0.60 0.00 0.00 56.93 55.66 1rzp s PHE 132 Cb -0.12 -0.56 -0.09 0.00 0.51 0.00 0.00 43.02 42.77 1rzp s PHE 132 CO 0.03 -0.02 0.70 0.08 0.70 0.00 0.00 175.22 176.71 1rzp s VAL 133 N -2.35 4.73 0.04 -0.44 1.01 -1.26 -0.28 120.40 121.84 1rzp s VAL 133 Ca 0.04 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.90 1rzp s VAL 133 Cb -0.03 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1rzp s VAL 133 CO -0.00 -0.17 -0.10 -0.72 0.00 0.00 0.00 175.10 174.11 1rzp s TYR 134 N -1.96 0.83 0.06 5.22 -0.85 -0.78 -1.44 117.35 118.43 1rzp s TYR 134 Ca 0.53 -0.39 -0.27 0.00 -0.52 0.00 0.00 57.07 56.42 1rzp s TYR 134 Cb -0.10 -0.49 0.09 0.00 0.38 0.00 0.00 41.96 41.83 1rzp s TYR 134 CO 0.18 -0.03 0.78 -3.38 -1.52 0.00 0.00 175.55 171.59 1rzp s HIS 135 N -1.03 -0.41 0.54 -3.49 -3.43 -0.45 -0.61 115.29 106.41 1rzp s HIS 135 Ca -0.04 0.25 -0.18 0.00 -0.80 0.00 0.00 55.06 54.28 1rzp s HIS 135 Cb -0.08 0.55 -0.06 0.00 -1.43 0.00 0.00 32.58 31.56 1rzp s HIS 135 CO 0.01 -0.66 1.07 0.00 -2.00 0.00 0.00 174.74 173.16 1rzp n ALA 137 N -1.44 -0.59 -2.41 0.00 0.00 -1.26 -4.53 120.51 110.28 1rzp n ALA 137 Ca 0.10 -1.77 -0.42 0.00 0.00 0.00 0.00 53.44 51.34 1rzp n ALA 137 Cb 0.52 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1rzp n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rzp s PRO 138 N 0.18 4.38 0.12 0.00 0.02 -1.26 -4.87 135.00 133.57 1rzp s PRO 138 Ca 0.30 1.76 -0.35 0.00 0.02 0.00 0.00 61.00 62.73 1rzp s PRO 138 Cb 0.25 -3.46 -0.16 0.00 0.02 0.00 0.00 34.50 31.15 1rzp s PRO 138 CO -0.17 -0.37 1.36 -1.91 -0.33 0.00 0.00 177.00 175.58 1rzp n GLU 139 N 4.60 1.40 0.00 5.54 2.13 -1.26 -0.97 120.64 132.08 1rzp n GLU 139 Ca 0.10 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1rzp n GLU 139 Cb 0.46 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1rzp n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rzp n GLY 140 N 2.60 2.48 1.27 8.31 0.00 -1.26 -4.77 105.19 113.81 1rzp n GLY 140 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1rzp n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rzp n MET 141 N -2.00 0.15 0.41 1.61 2.81 -0.14 -4.97 117.12 114.98 1rzp n MET 141 Ca 0.00 -1.98 -0.16 0.00 -1.81 0.00 0.00 57.70 53.74 1rzp n MET 141 Cb 0.00 -0.23 -0.08 0.00 -0.71 0.00 0.00 33.22 32.21 1rzp n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1rzp h VAL 142 N 6.40 0.00 -0.13 2.03 2.07 -1.76 -2.83 116.25 122.03 1rzp h VAL 142 Ca -0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1rzp h VAL 142 Cb 1.74 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1rzp h VAL 142 CO 0.08 0.00 0.09 1.55 0.02 0.00 0.00 177.57 179.30 1rzp h PRO 143 N -1.06 0.10 -0.33 1.57 0.13 -1.92 -1.79 132.00 128.69 1rzp h PRO 143 Ca -0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1rzp h PRO 143 Cb 0.82 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1rzp h PRO 143 CO 0.15 0.07 0.19 2.35 -0.23 0.00 0.00 178.00 180.53 1rzp h TRP 144 N 0.10 0.45 -0.17 1.56 7.01 -1.94 0.16 115.95 123.13 1rzp h TRP 144 Ca 0.05 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 1rzp h TRP 144 Cb 0.09 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1rzp h TRP 144 CO -0.00 0.35 -0.10 0.45 -2.79 0.00 0.00 178.44 176.36 1rzp h HIS 145 N 0.42 0.42 -0.45 2.65 3.86 -1.19 -2.55 115.15 118.32 1rzp h HIS 145 Ca 0.12 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1rzp h HIS 145 Cb 0.05 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1rzp h HIS 145 CO -0.03 0.69 0.25 0.28 0.86 0.00 0.00 177.93 179.98 1rzp h VAL 146 N 0.03 1.16 0.00 2.45 2.07 -1.23 -1.64 116.25 119.09 1rzp h VAL 146 Ca 0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rzp h VAL 146 Cb 0.59 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1rzp h VAL 146 CO 0.03 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.13 1rzp n THR 147 N -4.71 0.00 0.06 2.57 -2.24 0.56 -1.88 114.28 108.65 1rzp n THR 147 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1rzp n THR 147 Cb 0.07 -0.34 0.24 0.00 -2.10 0.00 0.00 70.33 68.21 1rzp n THR 147 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rzp n SER 148 N -0.78 3.56 0.00 3.42 7.64 -0.65 -4.65 113.62 122.17 1rzp n SER 148 Ca 0.12 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.02 1rzp n SER 148 Cb 0.05 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1rzp n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzp n GLY 149 N 1.47 0.75 2.86 0.23 0.00 -0.79 -1.56 105.19 108.16 1rzp n GLY 149 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1rzp n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1rzp n MET 150 N -2.05 3.36 -3.48 1.61 0.00 -0.49 -4.54 117.12 111.53 1rzp n MET 150 Ca 0.00 -3.24 -0.15 0.00 0.00 0.00 0.00 57.70 54.31 1rzp n MET 150 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 33.22 30.12 1rzp n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1rzp s ASN 151 N 1.73 -0.58 0.00 6.12 2.20 -1.26 -1.75 114.94 121.39 1rzp s ASN 151 Ca 0.42 0.29 0.00 0.00 -0.94 0.00 0.00 52.86 52.64 1rzp s ASN 151 Cb 0.10 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 1rzp s ASN 151 CO -0.02 -0.80 0.00 0.61 -2.94 0.00 0.00 177.10 173.95 1rzp n GLY 152 N 0.22 3.89 3.42 0.45 0.00 0.22 -0.74 105.19 112.64 1rzp n GLY 152 Ca -0.18 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 1rzp n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp s ALA 153 N -1.24 -0.97 -0.02 4.61 0.00 -1.26 -1.87 121.76 121.02 1rzp s ALA 153 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1rzp s ALA 153 Cb 0.00 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.92 1rzp s ALA 153 CO 0.00 -0.73 -0.03 -1.50 0.00 0.00 0.00 175.76 173.51 1rzp s ILE 154 N -3.83 0.31 -0.21 0.00 2.07 0.62 -2.21 121.20 117.94 1rzp s ILE 154 Ca 0.06 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.17 1rzp s ILE 154 Cb 0.00 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1rzp s ILE 154 CO -0.08 0.13 0.01 -0.32 -1.91 0.00 0.00 174.94 172.78 1rzp s MET 155 N 0.44 3.62 -0.52 3.50 -2.45 0.11 -0.07 119.30 123.92 1rzp s MET 155 Ca -0.05 -0.51 -0.07 0.00 -1.25 0.00 0.00 55.69 53.81 1rzp s MET 155 Cb -0.08 -3.12 0.14 0.00 1.25 0.00 0.00 34.83 33.01 1rzp s MET 155 CO -0.01 -0.03 0.38 0.08 1.05 0.00 0.00 175.02 176.50 1rzp s VAL 156 N 1.12 4.08 0.41 10.11 1.01 0.15 -1.40 120.40 135.87 1rzp s VAL 156 Ca 0.03 -2.14 -0.24 0.00 0.00 0.00 0.00 61.98 59.63 1rzp s VAL 156 Cb -0.14 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1rzp s VAL 156 CO 0.02 -0.81 1.08 -0.76 0.00 0.00 0.00 175.10 174.64 1rzp s LEU 157 N 0.92 4.13 0.63 3.92 1.43 0.05 -0.45 118.68 129.31 1rzp s LEU 157 Ca 0.10 2.13 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 1rzp s LEU 157 Cb -0.23 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 1rzp s LEU 157 CO -0.03 -0.59 1.21 -2.84 0.23 0.00 0.00 176.35 174.34 1rzp s PRO 158 N -2.49 2.76 0.54 1.29 0.02 -1.26 -0.25 135.00 135.60 1rzp s PRO 158 Ca 0.59 1.80 0.22 0.00 0.02 0.00 0.00 61.00 63.63 1rzp s PRO 158 Cb -0.24 -1.90 1.48 0.00 0.02 0.00 0.00 34.50 33.85 1rzp s PRO 158 CO 0.30 -1.37 2.18 0.00 -0.33 0.00 0.00 177.00 177.78 1rzp h ARG 159 N 0.56 0.00 -0.63 5.54 3.08 -1.88 -1.33 114.38 119.73 1rzp h ARG 159 Ca -0.50 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 1rzp h ARG 159 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1rzp h ARG 159 CO 0.54 0.02 0.05 -3.47 -1.07 0.00 0.00 179.97 176.04 1rzp n ASP 160 N -4.21 5.48 -0.19 7.04 2.03 -1.26 -0.69 116.55 124.74 1rzp n ASP 160 Ca -0.03 -2.96 0.02 0.00 0.52 0.00 0.00 54.79 52.35 1rzp n ASP 160 Cb 0.10 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 39.80 1rzp n ASP 160 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rzp n GLY 161 N 0.48 -2.18 3.79 0.27 0.00 -0.50 -4.79 105.19 102.26 1rzp n GLY 161 Ca 0.29 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1rzp n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzp s LEU 162 N 0.00 3.83 0.05 0.99 1.43 -1.26 -4.46 118.68 119.26 1rzp s LEU 162 Ca 0.00 1.97 0.03 0.00 -1.03 0.00 0.00 54.13 55.10 1rzp s LEU 162 Cb 0.00 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1rzp s LEU 162 CO 0.00 -0.86 -0.09 -0.54 0.23 0.00 0.00 176.35 175.09 1rzp s LYS 163 N -3.24 0.61 0.48 1.70 -0.14 -1.26 -1.22 119.74 116.66 1rzp s LYS 163 Ca 0.68 -0.84 -0.05 0.00 -1.36 0.00 0.00 55.97 54.40 1rzp s LYS 163 Cb -0.18 -0.38 0.10 0.00 -1.68 0.00 0.00 37.83 35.70 1rzp s LYS 163 CO 0.21 0.07 0.65 -0.40 -0.76 0.00 0.00 175.35 175.12 1rzp n ASP 164 N 1.30 0.38 0.06 2.83 5.68 0.13 -4.73 116.55 122.20 1rzp n ASP 164 Ca -0.22 -1.43 0.05 0.00 -0.50 0.00 0.00 54.79 52.69 1rzp n ASP 164 Cb 0.55 -0.47 0.24 0.00 -1.14 0.00 0.00 41.12 40.30 1rzp n ASP 164 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1rzp n GLU 165 N -2.31 0.05 -0.15 0.11 0.00 -1.26 -1.22 120.64 115.87 1rzp n GLU 165 Ca 0.09 0.51 0.07 0.00 0.00 0.00 0.00 57.16 57.84 1rzp n GLU 165 Cb 0.32 -1.66 0.15 0.00 0.00 0.00 0.00 31.44 30.25 1rzp n GLU 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1rzp n LYS 166 N -1.77 2.20 -0.90 3.44 5.02 -1.26 -4.96 118.16 119.92 1rzp n LYS 166 Ca 0.00 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 1rzp n LYS 166 Cb 0.04 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1rzp n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rzp n GLY 167 N 0.85 0.50 3.89 0.72 0.00 -0.36 -5.04 105.19 105.75 1rzp n GLY 167 Ca 0.13 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1rzp n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzp s GLN 168 N -0.81 3.64 0.35 1.61 -1.52 -1.26 -4.77 119.66 116.89 1rzp s GLN 168 Ca 0.00 -0.04 -0.28 0.00 -1.95 0.00 0.00 55.36 53.09 1rzp s GLN 168 Cb 0.00 -2.89 -0.12 0.00 -0.22 0.00 0.00 33.01 29.78 1rzp s GLN 168 CO 0.00 0.50 1.37 -2.30 -0.25 0.00 0.00 175.29 174.61 1rzp n PRO 169 N 0.31 2.35 -3.93 2.91 -0.02 -1.26 0.22 135.00 135.57 1rzp n PRO 169 Ca -0.04 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 1rzp n PRO 169 Cb 0.52 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1rzp n PRO 169 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rzp s LEU 170 N -1.37 2.57 -0.17 2.45 1.43 -0.36 -4.72 118.68 118.52 1rzp s LEU 170 Ca 0.55 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1rzp s LEU 170 Cb -0.53 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1rzp s LEU 170 CO 0.62 -0.25 -0.12 -0.89 0.23 0.00 0.00 176.35 175.95 1rzp s THR 171 N 1.41 2.97 0.22 5.49 2.01 -1.26 -4.06 115.64 122.41 1rzp s THR 171 Ca -0.04 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 1rzp s THR 171 Cb -0.19 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 1rzp s THR 171 CO -0.07 0.49 0.46 -0.72 -0.69 0.00 0.00 174.62 174.09 1rzp s TYR 172 N 0.88 3.47 -0.12 4.92 -0.85 -1.26 -4.82 117.35 119.57 1rzp s TYR 172 Ca -0.03 0.55 0.13 0.00 -0.52 0.00 0.00 57.07 57.20 1rzp s TYR 172 Cb -0.15 -2.02 -0.24 0.00 0.38 0.00 0.00 41.96 39.94 1rzp s TYR 172 CO -0.00 0.31 0.37 -0.25 -1.52 0.00 0.00 175.55 174.47 1rzp n ASP 173 N -0.50 0.63 -4.07 -0.18 8.00 0.17 -4.96 116.55 115.64 1rzp n ASP 173 Ca -0.03 0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 1rzp n ASP 173 Cb 0.53 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.83 1rzp n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rzp s LYS 174 N -2.55 0.54 -0.01 -1.24 1.02 -1.04 -5.02 119.74 111.44 1rzp s LYS 174 Ca -0.09 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1rzp s LYS 174 Cb 0.07 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1rzp s LYS 174 CO 0.82 -0.02 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.70 1rzp s ILE 175 N -2.37 0.19 0.05 2.17 2.07 -1.26 -1.42 121.20 120.62 1rzp s ILE 175 Ca -0.04 -0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.18 1rzp s ILE 175 Cb -0.03 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 1rzp s ILE 175 CO -0.03 0.07 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.62 1rzp s TYR 176 N 0.12 1.15 -0.23 3.50 2.02 -0.40 -4.53 117.35 118.98 1rzp s TYR 176 Ca -0.01 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1rzp s TYR 176 Cb -0.03 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1rzp s TYR 176 CO -0.00 0.03 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.43 1rzp s TYR 177 N -1.05 3.00 -0.36 2.71 5.04 0.42 -1.00 117.35 126.12 1rzp s TYR 177 Ca -0.01 -1.66 -0.08 0.00 -2.44 0.00 0.00 57.07 52.88 1rzp s TYR 177 Cb -0.09 -2.00 0.04 0.00 0.35 0.00 0.00 41.96 40.27 1rzp s TYR 177 CO 0.02 -0.77 0.15 0.08 -1.34 0.00 0.00 175.55 173.69 1rzp s VAL 178 N 1.29 4.04 -0.24 3.14 1.01 0.12 -4.19 120.40 125.56 1rzp s VAL 178 Ca 0.01 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1rzp s VAL 178 Cb -0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1rzp s VAL 178 CO -0.07 -0.23 0.39 -0.83 0.00 0.00 0.00 175.10 174.36 1rzp s GLY 179 N 1.51 1.95 -0.18 4.51 0.00 -1.26 -2.15 107.32 111.71 1rzp s GLY 179 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1rzp s GLY 179 CO 0.04 0.93 0.18 1.85 0.00 0.00 0.00 173.10 176.11 1rzp s GLU 180 N 1.79 4.14 -0.10 2.90 2.12 -0.42 -1.64 118.70 127.49 1rzp s GLU 180 Ca 0.17 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.42 1rzp s GLU 180 Cb -0.15 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1rzp s GLU 180 CO 0.09 0.33 -0.18 -1.14 -0.54 0.00 0.00 175.26 173.82 1rzp s GLN 181 N 0.24 2.41 -0.24 4.30 2.00 0.87 -4.51 119.66 124.74 1rzp s GLN 181 Ca 0.11 -0.65 -0.13 0.00 -2.00 0.00 0.00 55.36 52.70 1rzp s GLN 181 Cb -0.12 -1.93 -0.05 0.00 0.80 0.00 0.00 33.01 31.71 1rzp s GLN 181 CO 0.01 0.04 0.26 0.16 -0.50 0.00 0.00 175.29 175.26 1rzp s ASP 182 N 0.68 6.20 0.06 6.67 -4.77 -1.26 -0.74 116.67 123.51 1rzp s ASP 182 Ca -0.13 0.22 0.05 0.00 -3.30 0.00 0.00 52.55 49.40 1rzp s ASP 182 Cb -0.16 -2.16 -0.04 0.00 -1.09 0.00 0.00 42.92 39.47 1rzp s ASP 182 CO 0.03 -0.03 -0.07 -0.36 0.70 0.00 0.00 175.17 175.44 1rzp s PHE 183 N 1.40 2.84 -0.55 2.11 0.08 0.91 -4.75 117.98 120.02 1rzp s PHE 183 Ca 0.12 -0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.13 1rzp s PHE 183 Cb -0.15 -1.52 0.21 0.00 -0.57 0.00 0.00 43.02 40.99 1rzp s PHE 183 CO 0.07 0.41 0.54 0.66 -0.10 0.00 0.00 175.22 176.80 1rzp n TYR 184 N 1.05 1.69 -2.28 0.36 4.02 -1.26 -0.25 117.16 120.48 1rzp n TYR 184 Ca -0.14 -3.89 -0.43 0.00 -0.01 0.00 0.00 57.90 53.44 1rzp n TYR 184 Cb 0.52 -0.36 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 1rzp n TYR 184 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1rzp s VAL 185 N -1.39 4.04 0.56 -0.72 1.01 -1.26 -4.69 120.40 117.95 1rzp s VAL 185 Ca 0.33 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 1rzp s VAL 185 Cb 0.08 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1rzp s VAL 185 CO -0.12 -0.12 1.36 -2.84 0.00 0.00 0.00 175.10 173.39 1rzp s PRO 186 N 3.71 3.02 0.08 2.72 0.02 -1.26 -4.89 135.00 138.40 1rzp s PRO 186 Ca 0.61 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.96 1rzp s PRO 186 Cb -0.25 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1rzp s PRO 186 CO 0.20 -1.28 -0.23 0.15 -0.33 0.00 0.00 177.00 175.50 1rzp s LYS 187 N -2.98 1.40 0.98 5.54 1.02 -1.26 -1.26 119.74 123.18 1rzp s LYS 187 Ca 0.74 -1.11 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 1rzp s LYS 187 Cb -0.41 -1.64 0.22 0.00 -0.52 0.00 0.00 37.83 35.48 1rzp s LYS 187 CO 0.48 0.40 1.33 0.16 -0.92 0.00 0.00 175.35 176.80 1rzp s ASP 188 N -1.56 2.91 0.58 2.83 1.47 0.10 -4.84 116.67 118.16 1rzp s ASP 188 Ca 0.09 0.22 0.28 0.00 1.18 0.00 0.00 52.55 54.32 1rzp s ASP 188 Cb -0.10 -0.22 1.65 0.00 -0.34 0.00 0.00 42.92 43.91 1rzp s ASP 188 CO 0.03 -2.86 2.13 -0.33 0.68 0.00 0.00 175.17 174.83 1rzp h GLU 189 N -1.73 0.00 0.00 2.11 3.07 -2.01 0.70 114.58 116.72 1rzp h GLU 189 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1rzp h GLU 189 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1rzp h GLU 189 CO 0.35 0.00 -0.13 0.00 -1.40 0.00 0.00 179.01 177.83 1rzp n ALA 190 N -2.36 2.44 -0.17 3.43 0.00 -1.26 -4.92 120.51 117.67 1rzp n ALA 190 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1rzp n ALA 190 Cb 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1rzp n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzp n GLY 191 N 1.34 0.91 3.90 0.00 0.00 0.24 -5.08 105.19 106.50 1rzp n GLY 191 Ca 0.05 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1rzp n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rzp s ASN 192 N -2.02 6.32 0.29 1.61 0.01 -1.26 -4.79 114.94 115.10 1rzp s ASN 192 Ca 0.00 0.33 -0.30 0.00 -0.71 0.00 0.00 52.86 52.19 1rzp s ASN 192 Cb 0.00 -1.98 -0.11 0.00 0.41 0.00 0.00 41.25 39.57 1rzp s ASN 192 CO 0.00 0.26 1.53 -0.31 -1.51 0.00 0.00 177.10 177.08 1rzp s TYR 193 N -1.32 2.82 0.39 2.20 2.02 -1.26 0.00 117.35 122.21 1rzp s TYR 193 Ca 0.27 0.90 -0.10 0.00 -0.37 0.00 0.00 57.07 57.76 1rzp s TYR 193 Cb -0.13 -3.98 -0.06 0.00 -0.40 0.00 0.00 41.96 37.39 1rzp s TYR 193 CO 0.18 -3.24 0.75 0.15 -1.57 0.00 0.00 175.55 171.83 1rzp s LYS 194 N -0.62 3.78 0.14 -0.62 1.02 -0.39 -4.81 119.74 118.24 1rzp s LYS 194 Ca 0.61 0.45 0.09 0.00 0.02 0.00 0.00 55.97 57.13 1rzp s LYS 194 Cb -0.46 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1rzp s LYS 194 CO 0.48 -0.01 -0.15 0.15 -0.92 0.00 0.00 175.35 174.90 1rzp s LYS 195 N -3.77 1.88 0.02 1.68 1.02 -1.26 -4.88 119.74 114.43 1rzp s LYS 195 Ca 0.51 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1rzp s LYS 195 Cb -0.10 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1rzp s LYS 195 CO 0.30 0.47 -0.03 0.71 -0.92 0.00 0.00 175.35 175.88 1rzp s TYR 196 N -1.33 0.23 0.12 3.18 1.51 -1.26 -5.05 117.35 114.75 1rzp s TYR 196 Ca 0.20 -0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 55.75 1rzp s TYR 196 Cb -0.10 -0.16 -0.10 0.00 -0.11 0.00 0.00 41.96 41.48 1rzp s TYR 196 CO 0.12 -0.14 1.34 0.93 -1.11 0.00 0.00 175.55 176.69 1rzp h GLU 197 N 4.97 0.73 -4.48 -0.62 4.39 -2.01 -3.46 114.58 114.10 1rzp h GLU 197 Ca -0.30 -0.58 -0.19 0.00 0.34 0.00 0.00 59.36 58.63 1rzp h GLU 197 Cb 1.21 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 29.82 1rzp h GLU 197 CO 0.43 1.19 -0.69 0.95 -1.16 0.00 0.00 179.01 179.73 1rzp s THR 198 N -3.76 0.50 0.16 1.13 -4.23 -1.26 -5.06 115.64 103.12 1rzp s THR 198 Ca -0.09 -1.82 -0.15 0.00 -1.18 0.00 0.00 61.69 58.44 1rzp s THR 198 Cb 0.09 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.44 1rzp s THR 198 CO 0.89 -0.89 1.77 -0.65 -0.54 0.00 0.00 174.62 175.20 1rzp h PRO 199 N 3.15 0.36 -0.93 3.99 0.11 -1.94 -2.66 132.00 134.07 1rzp h PRO 199 Ca -0.35 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.91 1rzp h PRO 199 Cb 1.16 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 1rzp h PRO 199 CO 0.63 0.24 0.53 0.78 -0.21 0.00 0.00 178.00 179.97 1rzp h GLY 200 N 0.37 1.60 1.56 -0.55 0.00 -1.98 -1.17 103.07 102.90 1rzp h GLY 200 Ca 0.18 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1rzp h GLY 200 CO -0.15 -0.05 0.17 0.83 0.00 0.00 0.00 176.54 177.33 1rzp h GLU 201 N 0.70 0.00 -0.01 4.80 5.08 -1.89 -2.42 114.58 120.83 1rzp h GLU 201 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1rzp h GLU 201 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1rzp h GLU 201 CO -0.38 0.00 -0.22 0.00 -1.00 0.00 0.00 179.01 177.42 1rzp n ALA 202 N -2.39 3.00 -0.06 3.43 0.00 -0.45 -4.65 120.51 119.40 1rzp n ALA 202 Ca 0.01 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.84 1rzp n ALA 202 Cb 0.29 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1rzp n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1rzp h TYR 203 N 2.30 -1.09 -0.64 0.00 3.20 -1.46 0.24 116.97 119.51 1rzp h TYR 203 Ca 0.00 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.05 1rzp h TYR 203 Cb 0.64 0.50 -0.12 0.00 1.54 0.00 0.00 36.73 39.29 1rzp h TYR 203 CO 0.00 -0.33 -0.20 0.93 -1.64 0.00 0.00 178.16 176.92 1rzp h GLU 204 N -0.31 -0.03 -0.62 1.82 3.07 -1.83 0.60 114.58 117.27 1rzp h GLU 204 Ca 0.04 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 1rzp h GLU 204 Cb 0.41 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1rzp h GLU 204 CO -0.35 -0.02 0.08 -0.44 -1.40 0.00 0.00 179.01 176.88 1rzp h ASP 205 N -0.04 0.98 -0.28 1.42 3.32 -1.77 -2.32 116.42 117.73 1rzp h ASP 205 Ca 0.30 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1rzp h ASP 205 Cb 0.50 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1rzp h ASP 205 CO -0.68 0.99 0.18 0.00 -1.72 0.00 0.00 179.24 178.01 1rzp h ALA 206 N 1.12 0.36 -0.73 3.45 0.00 0.13 0.87 119.26 124.47 1rzp h ALA 206 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1rzp h ALA 206 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1rzp h ALA 206 CO 0.01 -0.18 0.48 0.28 0.00 0.00 0.00 179.25 179.85 1rzp h VAL 207 N 0.38 1.18 -0.42 0.00 2.07 -0.84 0.30 116.25 118.92 1rzp h VAL 207 Ca 0.10 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1rzp h VAL 207 Cb -0.04 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1rzp h VAL 207 CO -0.03 0.18 0.21 0.50 0.02 0.00 0.00 177.57 178.45 1rzp h LYS 208 N 0.98 0.60 -0.78 1.57 3.64 -0.97 -1.80 116.57 119.81 1rzp h LYS 208 Ca 0.27 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1rzp h LYS 208 Cb -0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1rzp h LYS 208 CO -0.06 0.51 0.30 0.00 -2.27 0.00 0.00 179.45 177.93 1rzp h ALA 209 N 1.06 1.01 -0.43 5.00 0.00 -0.26 -3.08 119.26 122.55 1rzp h ALA 209 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1rzp h ALA 209 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rzp h ALA 209 CO -0.02 0.64 -0.01 0.52 0.00 0.00 0.00 179.25 180.39 1rzp h MET 210 N 1.13 0.77 0.00 0.00 2.86 -0.72 -3.10 114.93 115.86 1rzp h MET 210 Ca 0.26 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1rzp h MET 210 Cb 0.23 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1rzp h MET 210 CO -0.02 0.84 0.00 0.54 1.06 0.00 0.00 176.91 179.33 1rzp n ARG 211 N -4.40 0.05 0.17 1.72 1.74 -0.70 -0.59 116.66 114.66 1rzp n ARG 211 Ca -0.00 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.71 1rzp n ARG 211 Cb 0.30 -1.65 0.40 0.00 -1.02 0.00 0.00 32.46 30.50 1rzp n ARG 211 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1rzp h THR 212 N 0.00 0.00 -1.21 0.55 1.35 -1.59 -3.46 112.91 108.55 1rzp h THR 212 Ca 0.00 -0.59 -0.43 0.00 -0.55 0.00 0.00 66.41 64.84 1rzp h THR 212 Cb 0.05 1.54 -0.15 0.00 -1.73 0.00 0.00 68.15 67.86 1rzp h THR 212 CO 0.00 0.00 -0.40 0.18 -0.25 0.00 0.00 175.52 175.05 1rzp n LEU 213 N -2.65 -1.57 -4.00 3.87 4.77 0.24 -4.95 117.00 112.72 1rzp n LEU 213 Ca 0.04 0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 56.17 1rzp n LEU 213 Cb 0.40 -2.88 -0.15 0.00 -2.33 0.00 0.00 43.42 38.46 1rzp n LEU 213 CO 0.29 -1.00 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.11 1rzp s THR 214 N -2.81 2.13 0.53 -5.08 2.01 -1.26 -5.11 115.64 106.06 1rzp s THR 214 Ca 0.00 -2.19 -0.22 0.00 0.31 0.00 0.00 61.69 59.59 1rzp s THR 214 Cb 0.00 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 1rzp s THR 214 CO 0.00 -0.55 1.34 -2.84 -0.69 0.00 0.00 174.62 171.87 1rzp s PRO 215 N 0.99 3.25 -0.04 4.92 0.02 -1.26 -4.90 135.00 137.97 1rzp s PRO 215 Ca 0.09 2.18 0.14 0.00 0.02 0.00 0.00 61.00 63.43 1rzp s PRO 215 Cb -0.19 -2.30 -0.22 0.00 0.02 0.00 0.00 34.50 31.81 1rzp s PRO 215 CO -0.09 -1.09 0.63 0.25 -0.33 0.00 0.00 177.00 176.37 1rzp n THR 216 N -0.92 1.52 -3.93 0.99 -2.24 0.65 -4.92 114.28 105.43 1rzp n THR 216 Ca 0.10 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 1rzp n THR 216 Cb 0.45 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 1rzp n THR 216 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rzp s HIS 217 N -2.64 0.16 -0.19 4.78 3.76 -1.09 -4.89 115.29 115.18 1rzp s HIS 217 Ca -0.05 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1rzp s HIS 217 Cb 0.08 -0.12 0.08 0.00 1.11 0.00 0.00 32.58 33.72 1rzp s HIS 217 CO 0.82 -0.19 0.15 0.42 -0.85 0.00 0.00 174.74 175.09 1rzp s ILE 218 N -1.25 -0.20 0.21 0.60 1.01 -0.85 -0.06 121.20 120.66 1rzp s ILE 218 Ca -0.14 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1rzp s ILE 218 Cb -0.08 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 1rzp s ILE 218 CO -0.00 -0.26 0.00 0.68 0.00 0.00 0.00 174.94 175.37 1rzp s VAL 219 N 2.22 0.86 -0.11 2.92 -7.23 0.08 0.19 120.40 119.33 1rzp s VAL 219 Ca 0.04 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1rzp s VAL 219 Cb -0.16 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1rzp s VAL 219 CO -0.11 -0.37 0.06 -0.36 -0.31 0.00 0.00 175.10 174.01 1rzp s PHE 220 N -3.54 3.35 -1.53 2.82 0.08 -1.26 -0.09 117.98 117.81 1rzp s PHE 220 Ca 0.27 0.31 -0.13 0.00 0.12 0.00 0.00 56.93 57.50 1rzp s PHE 220 Cb 0.06 -1.89 0.08 0.00 -0.57 0.00 0.00 43.02 40.71 1rzp s PHE 220 CO 0.07 0.54 0.92 -1.71 -0.10 0.00 0.00 175.22 174.93 1rzp n ASN 221 N 2.26 -4.14 0.00 1.36 5.15 -0.65 -2.99 115.26 116.24 1rzp n ASN 221 Ca -0.19 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1rzp n ASN 221 Cb 0.54 -3.73 0.00 0.00 -0.53 0.00 0.00 39.78 36.06 1rzp n ASN 221 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rzp n GLY 222 N -1.66 2.68 3.50 8.20 0.00 -0.71 -4.73 105.19 112.47 1rzp n GLY 222 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1rzp n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp s ALA 223 N -3.12 -1.78 0.24 4.61 0.00 -1.16 -4.61 121.76 115.95 1rzp s ALA 223 Ca 0.00 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 1rzp s ALA 223 Cb 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 23.12 23.29 1rzp s ALA 223 CO 0.00 -0.60 1.64 0.28 0.00 0.00 0.00 175.76 177.08 1rzp n VAL 224 N 0.05 0.50 -0.94 0.00 0.31 -0.60 -1.74 118.33 115.91 1rzp n VAL 224 Ca -0.13 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1rzp n VAL 224 Cb 0.61 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1rzp n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzp n GLY 225 N 3.02 0.32 0.36 2.92 0.00 -1.26 -4.76 105.19 105.79 1rzp n GLY 225 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1rzp n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp h ALA 226 N 0.00 2.04 -0.98 4.61 0.00 -1.55 -2.27 119.26 121.10 1rzp h ALA 226 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 1rzp h ALA 226 Cb 0.37 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.74 1rzp h ALA 226 CO 0.00 -0.19 0.21 1.28 0.00 0.00 0.00 179.25 180.55 1rzp n LEU 227 N -4.47 6.50 -4.37 0.00 4.77 -1.26 -4.71 117.00 113.46 1rzp n LEU 227 Ca 0.11 -4.62 -0.19 0.00 -0.03 0.00 0.00 56.01 51.28 1rzp n LEU 227 Cb 0.42 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 1rzp n LEU 227 CO 0.34 1.80 -0.24 0.42 -1.33 0.00 0.00 177.39 178.37 1rzp s THR 228 N -4.88 0.64 0.00 -5.08 -4.23 -0.86 -0.77 115.64 100.46 1rzp s THR 228 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1rzp s THR 228 Cb 0.46 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1rzp s THR 228 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1rzp n GLY 229 N -0.58 3.67 0.26 3.99 0.00 -1.26 -1.16 105.19 110.11 1rzp n GLY 229 Ca -0.01 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.14 1rzp n GLY 229 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rzp h ASP 230 N 0.00 0.00 -0.47 1.61 3.32 -1.97 -1.91 116.42 117.00 1rzp h ASP 230 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rzp h ASP 230 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rzp h ASP 230 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 1rzp n HIS 231 N -2.81 1.37 -1.80 4.55 8.25 -0.31 -4.99 115.22 119.48 1rzp n HIS 231 Ca -0.01 -0.72 -0.35 0.00 -0.26 0.00 0.00 57.72 56.38 1rzp n HIS 231 Cb 0.16 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.00 1rzp n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzp s ALA 232 N -2.35 2.41 0.69 -1.41 0.00 -0.72 -3.89 121.76 116.49 1rzp s ALA 232 Ca 0.46 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1rzp s ALA 232 Cb 0.34 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1rzp s ALA 232 CO 0.16 -1.36 1.06 -0.51 0.00 0.00 0.00 175.76 175.11 1rzp s LEU 233 N -4.58 3.15 0.09 0.00 1.43 0.57 -4.85 118.68 114.50 1rzp s LEU 233 Ca 0.73 1.63 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1rzp s LEU 233 Cb -0.27 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 1rzp s LEU 233 CO 0.38 -1.44 -0.07 0.42 0.23 0.00 0.00 176.35 175.87 1rzp s THR 234 N -3.01 0.69 0.18 5.49 -4.23 -1.26 -0.76 115.64 112.75 1rzp s THR 234 Ca 0.58 -1.85 -0.23 0.00 -1.18 0.00 0.00 61.69 59.01 1rzp s THR 234 Cb -0.14 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.19 1rzp s THR 234 CO 0.54 -0.82 1.00 0.00 -0.54 0.00 0.00 174.62 174.80 1rzp s ALA 235 N -3.39 -1.57 0.09 3.99 0.00 -1.03 -4.92 121.76 114.94 1rzp s ALA 235 Ca 0.10 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1rzp s ALA 235 Cb 0.04 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1rzp s ALA 235 CO -0.04 -1.05 -0.12 0.00 0.00 0.00 0.00 175.76 174.55 1rzp s ALA 236 N -2.60 1.13 0.25 0.00 0.00 -1.26 -1.67 121.76 117.61 1rzp s ALA 236 Ca 0.18 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 1rzp s ALA 236 Cb -0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 1rzp s ALA 236 CO 0.04 0.04 1.52 0.28 0.00 0.00 0.00 175.76 177.64 1rzp n VAL 237 N 0.85 0.80 0.00 0.00 0.31 0.12 -0.99 118.33 119.43 1rzp n VAL 237 Ca -0.18 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1rzp n VAL 237 Cb 0.56 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1rzp n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzp n GLY 238 N 2.43 2.86 3.75 2.92 0.00 0.87 -4.99 105.19 113.03 1rzp n GLY 238 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1rzp n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzp s GLU 239 N -0.89 4.72 -0.29 1.61 2.02 -0.16 -4.80 118.70 120.92 1rzp s GLU 239 Ca 0.00 1.65 -0.14 0.00 0.02 0.00 0.00 54.97 56.51 1rzp s GLU 239 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1rzp s GLU 239 CO 0.00 0.32 0.31 1.03 0.02 0.00 0.00 175.26 176.94 1rzp s ARG 240 N -1.14 3.89 -0.07 1.61 0.52 -1.26 -2.02 118.95 120.48 1rzp s ARG 240 Ca 0.44 -0.18 0.05 0.00 -0.52 0.00 0.00 55.73 55.53 1rzp s ARG 240 Cb -0.29 -3.69 -0.01 0.00 0.52 0.00 0.00 34.95 31.48 1rzp s ARG 240 CO 0.36 -0.30 -0.24 0.08 0.02 0.00 0.00 175.30 175.22 1rzp s VAL 241 N 1.96 2.14 -0.20 3.52 1.01 0.77 0.46 120.40 130.07 1rzp s VAL 241 Ca 0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1rzp s VAL 241 Cb -0.16 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1rzp s VAL 241 CO 0.11 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.56 1rzp s LEU 242 N -0.07 3.32 -0.27 3.92 2.96 -0.51 -1.22 118.68 126.81 1rzp s LEU 242 Ca -0.06 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1rzp s LEU 242 Cb -0.14 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1rzp s LEU 242 CO 0.05 0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.43 1rzp s VAL 243 N 0.93 2.92 -0.08 1.68 1.01 0.30 -1.28 120.40 125.88 1rzp s VAL 243 Ca 0.02 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 1rzp s VAL 243 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1rzp s VAL 243 CO 0.02 0.05 0.56 -0.69 0.00 0.00 0.00 175.10 175.04 1rzp s VAL 244 N 1.29 5.11 -0.06 2.92 1.01 -0.17 -1.59 120.40 128.90 1rzp s VAL 244 Ca -0.03 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.10 1rzp s VAL 244 Cb -0.18 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1rzp s VAL 244 CO -0.03 0.32 -0.09 -2.28 0.00 0.00 0.00 175.10 173.03 1rzp s HIS 245 N 0.53 1.20 0.15 5.22 5.04 0.11 0.14 115.29 127.67 1rzp s HIS 245 Ca 0.30 -0.44 0.07 0.00 -1.54 0.00 0.00 55.06 53.45 1rzp s HIS 245 Cb -0.16 -0.95 -0.04 0.00 0.04 0.00 0.00 32.58 31.47 1rzp s HIS 245 CO 0.14 -0.28 -0.15 -1.54 -2.34 0.00 0.00 174.74 170.56 1rzp s SER 246 N 0.93 2.30 -0.27 9.88 1.04 -0.91 -0.01 113.70 126.67 1rzp s SER 246 Ca -0.10 -0.87 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1rzp s SER 246 Cb -0.15 -0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.01 1rzp s SER 246 CO 0.01 -0.12 0.37 -1.58 0.98 0.00 0.00 173.24 172.89 1rzp s GLN 247 N -2.91 0.36 0.03 4.02 -0.44 -0.88 -1.29 119.66 118.55 1rzp s GLN 247 Ca 0.14 0.26 0.24 0.00 -2.50 0.00 0.00 55.36 53.49 1rzp s GLN 247 Cb -0.04 -0.47 1.00 0.00 -1.64 0.00 0.00 33.01 31.86 1rzp s GLN 247 CO 0.05 -0.86 1.76 0.00 0.50 0.00 0.00 175.29 176.74 1rzp n ALA 248 N 5.35 2.09 0.00 1.58 0.00 -1.26 0.97 120.51 129.24 1rzp n ALA 248 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1rzp n ALA 248 Cb 0.49 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1rzp n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rzp n ASN 249 N -1.59 0.43 -3.81 0.00 5.15 -1.26 -3.33 115.26 110.86 1rzp n ASN 249 Ca 0.06 -0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.89 1rzp n ASN 249 Cb 0.29 0.14 -0.10 0.00 -0.53 0.00 0.00 39.78 39.58 1rzp n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1rzp s ARG 250 N -0.22 0.49 0.67 1.20 3.52 -1.26 -4.72 118.95 118.63 1rzp s ARG 250 Ca 0.00 -0.14 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 1rzp s ARG 250 Cb 0.00 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1rzp s ARG 250 CO 0.00 -0.12 1.28 -0.51 -0.81 0.00 0.00 175.30 175.14 1rzp s ASP 251 N -0.97 4.45 0.17 -2.12 1.01 -1.26 -3.67 116.67 114.28 1rzp s ASP 251 Ca -0.10 2.58 -0.08 0.00 0.71 0.00 0.00 52.55 55.65 1rzp s ASP 251 Cb -0.05 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1rzp s ASP 251 CO 0.02 -2.10 0.27 0.28 0.21 0.00 0.00 175.17 173.84 1rzp s THR 252 N -1.52 0.06 -0.41 -1.27 -1.32 -0.69 -4.85 115.64 105.64 1rzp s THR 252 Ca 0.81 -1.46 0.04 0.00 -1.21 0.00 0.00 61.69 59.87 1rzp s THR 252 Cb -0.36 -1.90 0.17 0.00 -1.51 0.00 0.00 72.50 68.90 1rzp s THR 252 CO 0.41 -0.29 0.37 0.00 -2.21 0.00 0.00 174.62 172.90 1rzp s ARG 253 N -3.98 0.84 0.63 7.08 1.70 -1.26 -1.07 118.95 122.89 1rzp s ARG 253 Ca 0.19 -1.75 -0.18 0.00 -0.47 0.00 0.00 55.73 53.52 1rzp s ARG 253 Cb 0.04 -1.17 -0.03 0.00 -0.57 0.00 0.00 34.95 33.22 1rzp s ARG 253 CO 0.01 -1.34 1.15 -2.30 -1.08 0.00 0.00 175.30 171.74 1rzp n PRO 254 N 3.17 1.03 -3.64 3.89 -0.02 -1.10 0.31 135.00 138.64 1rzp n PRO 254 Ca 0.24 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1rzp n PRO 254 Cb 0.47 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1rzp n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1rzp s HIS 255 N -1.44 -0.94 -0.45 6.00 2.46 0.67 -2.72 115.29 118.87 1rzp s HIS 255 Ca 0.80 2.02 -0.13 0.00 0.47 0.00 0.00 55.06 58.21 1rzp s HIS 255 Cb -0.40 0.48 0.08 0.00 -0.13 0.00 0.00 32.58 32.61 1rzp s HIS 255 CO 0.43 -0.46 0.35 -1.17 -2.47 0.00 0.00 174.74 171.42 1rzp s LEU 256 N 1.10 5.47 -0.10 8.88 2.96 -1.26 -0.58 118.68 135.15 1rzp s LEU 256 Ca -0.06 -1.39 -0.29 0.00 -0.22 0.00 0.00 54.13 52.17 1rzp s LEU 256 Cb -0.05 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.46 1rzp s LEU 256 CO -0.11 -0.61 1.89 -0.63 -1.32 0.00 0.00 176.35 175.56 1rzp s ILE 257 N 1.57 3.28 0.00 6.68 1.01 0.13 -0.67 121.20 133.20 1rzp s ILE 257 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1rzp s ILE 257 Cb -0.24 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1rzp s ILE 257 CO 0.05 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1rzp n GLY 258 N 4.79 0.13 0.00 6.18 0.00 -1.26 -3.76 105.19 111.27 1rzp n GLY 258 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1rzp n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 259 N -2.00 6.03 3.40 -0.02 0.00 0.16 -5.02 105.19 107.75 1rzp n GLY 259 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 1rzp n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzp n HIS 260 N 0.00 -1.78 -3.68 1.61 -0.00 -1.26 -4.71 115.22 105.40 1rzp n HIS 260 Ca 0.00 -2.08 -0.38 0.00 -0.00 0.00 0.00 57.72 55.26 1rzp n HIS 260 Cb 0.00 0.68 -0.09 0.00 -0.00 0.00 0.00 29.99 30.57 1rzp n HIS 260 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1rzp s GLY 261 N -3.06 2.32 0.21 -1.41 0.00 -0.14 -4.74 107.32 100.51 1rzp s GLY 261 Ca 0.23 -2.99 -0.09 0.00 0.00 0.00 0.00 44.72 41.88 1rzp s GLY 261 CO 0.17 1.10 1.77 -0.55 0.00 0.00 0.00 173.10 175.59 1rzp h ASP 262 N 7.53 0.39 -3.27 1.64 3.32 -1.46 -1.56 116.42 123.03 1rzp h ASP 262 Ca -0.06 0.06 -0.45 0.00 0.02 0.00 0.00 57.03 56.59 1rzp h ASP 262 Cb 1.00 -0.01 -0.37 0.00 0.22 0.00 0.00 39.33 40.17 1rzp h ASP 262 CO 0.73 0.24 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.41 1rzp s TYR 263 N -6.08 0.84 -0.03 4.55 2.02 -0.88 -1.99 117.35 115.77 1rzp s TYR 263 Ca -0.13 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1rzp s TYR 263 Cb 0.17 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.87 1rzp s TYR 263 CO 0.75 -0.35 -0.08 0.08 -1.57 0.00 0.00 175.55 174.38 1rzp s VAL 264 N 1.78 0.75 -0.84 0.71 1.01 0.43 -0.09 120.40 124.14 1rzp s VAL 264 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1rzp s VAL 264 Cb -0.13 -0.69 0.21 0.00 0.00 0.00 0.00 36.38 35.77 1rzp s VAL 264 CO -0.05 0.25 0.71 0.26 0.00 0.00 0.00 175.10 176.27 1rzp s TRP 265 N 0.36 3.80 0.24 5.22 0.51 -0.00 0.12 118.94 129.18 1rzp s TRP 265 Ca -0.06 -2.96 -0.05 0.00 -2.12 0.00 0.00 56.10 50.91 1rzp s TRP 265 Cb -0.10 -3.24 0.42 0.00 -0.81 0.00 0.00 33.47 29.74 1rzp s TRP 265 CO 0.01 -0.76 1.73 0.00 -0.51 0.00 0.00 176.95 177.42 1rzp h ALA 266 N 6.22 1.00 -0.63 0.98 0.00 -1.89 0.16 119.26 125.09 1rzp h ALA 266 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1rzp h ALA 266 Cb 0.84 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rzp h ALA 266 CO 0.82 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 180.12 1rzp n THR 267 N -5.00 1.56 -2.11 0.00 -2.24 -1.26 -4.19 114.28 101.04 1rzp n THR 267 Ca 0.13 -1.07 -0.18 0.00 -2.27 0.00 0.00 64.05 60.66 1rzp n THR 267 Cb 0.38 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1rzp n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rzp n GLY 268 N 1.21 0.25 3.29 3.38 0.00 0.50 -4.70 105.19 109.11 1rzp n GLY 268 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1rzp n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzp s LYS 269 N -4.51 2.95 0.16 1.61 -0.14 -1.26 -0.81 119.74 117.74 1rzp s LYS 269 Ca 0.00 -0.93 0.14 0.00 -1.36 0.00 0.00 55.97 53.82 1rzp s LYS 269 Cb 0.00 -3.24 0.67 0.00 -1.68 0.00 0.00 37.83 33.58 1rzp s LYS 269 CO 0.00 -0.45 1.42 1.19 -0.76 0.00 0.00 175.35 176.76 1rzp n PHE 270 N 4.79 0.39 1.09 3.18 3.72 -1.02 -2.06 117.46 127.56 1rzp n PHE 270 Ca -0.15 0.19 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1rzp n PHE 270 Cb 0.47 -0.80 0.60 0.00 -0.94 0.00 0.00 39.48 38.81 1rzp n PHE 270 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rzp n ARG 271 N -1.89 0.28 -4.04 -1.08 1.74 -1.26 -4.67 116.66 105.74 1rzp n ARG 271 Ca 0.00 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1rzp n ARG 271 Cb 0.08 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 1rzp n ARG 271 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1rzp s ASN 272 N -2.66 6.02 0.56 0.55 0.01 -0.87 -5.08 114.94 113.48 1rzp s ASN 272 Ca 0.21 0.36 -0.19 0.00 -0.71 0.00 0.00 52.86 52.53 1rzp s ASN 272 Cb 0.16 -1.88 -0.05 0.00 0.41 0.00 0.00 41.25 39.90 1rzp s ASN 272 CO 0.39 0.40 1.16 -2.16 -1.51 0.00 0.00 177.10 175.38 1rzp s PRO 273 N -1.00 3.19 0.65 -0.60 0.04 -1.26 -4.95 135.00 131.06 1rzp s PRO 273 Ca 0.15 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 1rzp s PRO 273 Cb -0.12 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1rzp s PRO 273 CO 0.04 -1.00 1.06 -1.25 0.04 0.00 0.00 177.00 175.88 1rzp s PRO 274 N -3.31 3.12 0.22 0.56 0.04 -1.26 -4.95 135.00 129.41 1rzp s PRO 274 Ca 0.75 1.08 -0.21 0.00 0.04 0.00 0.00 61.00 62.65 1rzp s PRO 274 Cb -0.27 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 1rzp s PRO 274 CO 0.30 -0.96 0.75 -0.51 0.04 0.00 0.00 177.00 176.61 1rzp s ASP 275 N -3.29 7.15 0.16 6.66 1.01 0.12 -4.74 116.67 123.74 1rzp s ASP 275 Ca 0.61 1.50 0.04 0.00 0.71 0.00 0.00 52.55 55.40 1rzp s ASP 275 Cb -0.15 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1rzp s ASP 275 CO 0.46 0.07 0.22 -0.76 0.21 0.00 0.00 175.17 175.36 1rzp s LEU 276 N -1.79 4.08 -1.31 1.23 1.43 -1.26 -0.43 118.68 120.63 1rzp s LEU 276 Ca 0.42 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1rzp s LEU 276 Cb -0.18 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.45 1rzp s LEU 276 CO 0.22 0.05 0.52 0.47 0.23 0.00 0.00 176.35 177.84 1rzp n ASP 277 N -0.49 -3.57 -4.76 2.29 8.00 -0.84 -4.93 116.55 112.24 1rzp n ASP 277 Ca -0.08 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.56 1rzp n ASP 277 Cb 0.54 -2.96 -0.02 0.00 -0.02 0.00 0.00 41.12 38.66 1rzp n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rzp s GLN 278 N -6.12 4.38 -0.14 -1.24 -1.52 -0.59 -4.80 119.66 109.63 1rzp s GLN 278 Ca 0.44 2.16 -0.08 0.00 -1.95 0.00 0.00 55.36 55.93 1rzp s GLN 278 Cb -0.23 -3.10 -0.25 0.00 -0.22 0.00 0.00 33.01 29.21 1rzp s GLN 278 CO 0.54 -0.16 0.31 -0.85 -0.25 0.00 0.00 175.29 174.88 1rzp n GLU 279 N 1.08 0.73 -3.84 2.91 0.28 -1.26 -0.96 120.64 119.58 1rzp n GLU 279 Ca 0.01 0.30 -0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1rzp n GLU 279 Cb 0.42 -1.70 -0.10 0.00 1.43 0.00 0.00 31.44 31.49 1rzp n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1rzp s THR 280 N -2.53 0.07 0.02 3.84 2.01 -1.26 -4.34 115.64 113.44 1rzp s THR 280 Ca -0.24 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1rzp s THR 280 Cb 0.07 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1rzp s THR 280 CO 0.74 -0.30 -0.05 -1.66 -0.69 0.00 0.00 174.62 172.66 1rzp s TRP 281 N -1.16 0.39 -0.22 4.92 -2.14 -1.10 -5.02 118.94 114.60 1rzp s TRP 281 Ca -0.12 -0.39 -0.16 0.00 2.66 0.00 0.00 56.10 58.08 1rzp s TRP 281 Cb -0.06 -0.25 -0.04 0.00 -3.10 0.00 0.00 33.47 30.02 1rzp s TRP 281 CO 0.02 -0.10 0.41 -1.17 -2.66 0.00 0.00 176.95 173.45 1rzp s LEU 282 N -1.14 4.11 -0.33 -4.66 1.98 -1.26 -2.72 118.68 114.66 1rzp s LEU 282 Ca -0.10 0.47 -0.04 0.00 -2.89 0.00 0.00 54.13 51.57 1rzp s LEU 282 Cb -0.08 -2.52 0.05 0.00 0.66 0.00 0.00 46.19 44.30 1rzp s LEU 282 CO -0.00 -0.13 0.07 -0.63 -1.89 0.00 0.00 176.35 173.77 1rzp s ILE 283 N 1.63 3.43 0.50 6.68 1.01 -0.23 -4.61 121.20 129.61 1rzp s ILE 283 Ca 0.19 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 59.31 1rzp s ILE 283 Cb -0.15 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.27 1rzp s ILE 283 CO 0.09 -0.19 1.30 -2.84 0.00 0.00 0.00 174.94 173.30 1rzp s PRO 284 N 1.32 3.42 0.25 2.79 0.02 -1.26 -1.71 135.00 139.84 1rzp s PRO 284 Ca -0.02 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1rzp s PRO 284 Cb -0.20 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 31.82 1rzp s PRO 284 CO 0.01 -0.93 1.39 0.41 -0.33 0.00 0.00 177.00 177.55 1rzp n GLY 285 N 0.63 0.74 1.13 0.52 0.00 -1.24 -1.27 105.19 105.70 1rzp n GLY 285 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1rzp n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 286 N 1.98 0.66 3.14 -0.02 0.00 0.27 -4.77 105.19 106.45 1rzp n GLY 286 Ca 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1rzp n GLY 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzp s THR 287 N -2.00 0.61 -0.01 2.61 2.01 -0.39 -4.78 115.64 113.69 1rzp s THR 287 Ca 0.00 -1.71 0.07 0.00 0.31 0.00 0.00 61.69 60.36 1rzp s THR 287 Cb 0.00 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 1rzp s THR 287 CO 0.00 -0.77 -0.24 0.00 -0.69 0.00 0.00 174.62 172.93 1rzp s ALA 288 N -3.10 1.99 0.32 7.40 0.00 -1.26 -2.06 121.76 125.04 1rzp s ALA 288 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1rzp s ALA 288 Cb 0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1rzp s ALA 288 CO -0.04 0.49 0.07 0.20 0.00 0.00 0.00 175.76 176.48 1rzp s GLY 289 N -0.62 2.04 -0.06 0.00 0.00 0.99 -2.92 107.32 106.75 1rzp s GLY 289 Ca 0.09 -1.98 -0.05 0.00 0.00 0.00 0.00 44.72 42.79 1rzp s GLY 289 CO -0.01 -1.77 0.15 0.00 0.00 0.00 0.00 173.10 171.47 1rzp s ALA 290 N -3.38 -0.36 -0.04 3.20 0.00 -0.86 -0.71 121.76 119.61 1rzp s ALA 290 Ca 0.36 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1rzp s ALA 290 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1rzp s ALA 290 CO 0.15 -0.10 -0.16 0.00 0.00 0.00 0.00 175.76 175.65 1rzp s ALA 291 N 0.40 1.44 -0.14 0.00 0.00 -0.62 -0.82 121.76 122.03 1rzp s ALA 291 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1rzp s ALA 291 Cb -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1rzp s ALA 291 CO -0.02 0.27 -0.09 0.12 0.00 0.00 0.00 175.76 176.04 1rzp s PHE 292 N 0.02 2.90 -0.04 0.00 2.19 0.87 -0.54 117.98 123.39 1rzp s PHE 292 Ca -0.03 -0.47 -0.08 0.00 0.33 0.00 0.00 56.93 56.68 1rzp s PHE 292 Cb -0.11 -1.88 0.01 0.00 -1.31 0.00 0.00 43.02 39.73 1rzp s PHE 292 CO 0.02 -0.11 0.18 -0.47 1.83 0.00 0.00 175.22 176.66 1rzp s TYR 293 N 0.29 -0.10 -0.27 10.12 5.04 -0.35 -1.25 117.35 130.84 1rzp s TYR 293 Ca -0.07 0.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.74 1rzp s TYR 293 Cb -0.15 0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.20 1rzp s TYR 293 CO 0.04 -0.20 0.00 0.99 -1.34 0.00 0.00 175.55 175.05 1rzp s THR 294 N -0.64 3.41 0.27 4.34 2.01 -1.26 -0.16 115.64 123.61 1rzp s THR 294 Ca -0.07 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1rzp s THR 294 Cb -0.04 -2.73 -0.10 0.00 0.01 0.00 0.00 72.50 69.64 1rzp s THR 294 CO 0.01 0.17 1.30 -0.36 -0.69 0.00 0.00 174.62 175.04 1rzp s PHE 295 N 1.42 3.17 0.00 4.92 0.08 -0.86 -4.89 117.98 121.82 1rzp s PHE 295 Ca 0.02 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.41 1rzp s PHE 295 Cb -0.17 -3.63 0.00 0.00 -0.57 0.00 0.00 43.02 38.66 1rzp s PHE 295 CO -0.01 -1.80 0.15 0.54 -0.10 0.00 0.00 175.22 173.99 1rzp n ARG 296 N 1.59 2.52 -4.24 0.44 1.74 -1.26 -0.09 116.66 117.35 1rzp n ARG 296 Ca 0.03 -0.15 -0.17 0.00 -0.77 0.00 0.00 57.85 56.79 1rzp n ARG 296 Cb 0.42 -0.56 -0.15 0.00 -1.02 0.00 0.00 32.46 31.16 1rzp n ARG 296 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rzp s GLN 297 N -0.40 0.55 0.85 5.56 -1.52 -1.26 -4.59 119.66 118.84 1rzp s GLN 297 Ca 0.00 -0.24 -0.10 0.00 -1.95 0.00 0.00 55.36 53.06 1rzp s GLN 297 Cb 0.00 -0.53 0.15 0.00 -0.22 0.00 0.00 33.01 32.41 1rzp s GLN 297 CO 0.00 0.15 1.18 -1.25 -0.25 0.00 0.00 175.29 175.12 1rzp s PRO 298 N -0.16 1.24 0.00 2.91 0.04 -1.26 -4.80 135.00 132.97 1rzp s PRO 298 Ca 0.03 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1rzp s PRO 298 Cb -0.03 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1rzp s PRO 298 CO -0.00 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.52 1rzp n GLY 299 N -3.36 -0.95 3.78 0.56 0.00 0.17 -4.91 105.19 100.48 1rzp n GLY 299 Ca 0.14 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1rzp n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzp s VAL 300 N -0.25 4.98 0.08 1.61 1.01 -1.26 -0.51 120.40 126.07 1rzp s VAL 300 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.12 1rzp s VAL 300 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1rzp s VAL 300 CO 0.00 0.46 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1rzp s TYR 301 N -0.37 1.91 -0.18 5.22 1.51 0.25 -4.97 117.35 120.73 1rzp s TYR 301 Ca 0.27 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 1rzp s TYR 301 Cb -0.17 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1rzp s TYR 301 CO 0.15 0.18 -0.02 0.00 -1.11 0.00 0.00 175.55 174.75 1rzp s ALA 302 N -0.99 3.02 -0.30 3.71 0.00 -1.25 -0.61 121.76 125.34 1rzp s ALA 302 Ca 0.08 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1rzp s ALA 302 Cb -0.10 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1rzp s ALA 302 CO 0.03 0.03 0.14 -0.47 0.00 0.00 0.00 175.76 175.49 1rzp s TYR 303 N 0.68 3.16 0.15 0.00 5.04 0.61 0.17 117.35 127.17 1rzp s TYR 303 Ca -0.01 -0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 54.05 1rzp s TYR 303 Cb -0.14 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.80 1rzp s TYR 303 CO 0.02 -0.44 0.08 0.14 -1.34 0.00 0.00 175.55 174.01 1rzp s VAL 304 N 1.61 0.08 -0.26 3.14 -7.23 0.25 -0.22 120.40 117.76 1rzp s VAL 304 Ca 0.05 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.04 1rzp s VAL 304 Cb -0.17 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 1rzp s VAL 304 CO 0.06 -0.35 0.85 0.21 -0.31 0.00 0.00 175.10 175.56 1rzp s ASN 305 N -3.07 6.81 0.00 4.85 3.84 -0.93 -0.24 114.94 126.20 1rzp s ASN 305 Ca 0.28 0.96 0.00 0.00 0.21 0.00 0.00 52.86 54.31 1rzp s ASN 305 Cb 0.07 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1rzp s ASN 305 CO 0.04 -0.58 0.39 1.57 -2.79 0.00 0.00 177.10 175.73 1rzp n HIS 306 N 6.15 0.00 -3.17 0.43 -0.00 0.15 -4.10 115.22 114.67 1rzp n HIS 306 Ca 0.06 -0.02 -0.45 0.00 -0.00 0.00 0.00 57.72 57.30 1rzp n HIS 306 Cb 0.48 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.99 30.34 1rzp n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1rzp s ASN 307 N -0.19 6.28 0.65 0.26 3.04 -1.26 -4.90 114.94 118.82 1rzp s ASN 307 Ca 0.00 -1.70 0.29 0.00 0.04 0.00 0.00 52.86 51.49 1rzp s ASN 307 Cb 0.00 -2.28 1.57 0.00 -1.54 0.00 0.00 41.25 39.00 1rzp s ASN 307 CO 0.00 -0.99 1.90 -0.07 -3.04 0.00 0.00 177.10 174.90 1rzp h LEU 308 N 9.49 0.00 -0.00 3.21 3.38 -1.99 0.71 115.31 130.11 1rzp h LEU 308 Ca -0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1rzp h LEU 308 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1rzp h LEU 308 CO 1.05 0.00 -0.23 0.40 0.09 0.00 0.00 178.44 179.75 1rzp h ILE 309 N 0.00 1.55 -0.37 1.22 2.04 -1.90 0.20 117.51 120.24 1rzp h ILE 309 Ca 0.04 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1rzp h ILE 309 Cb 0.79 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.62 1rzp h ILE 309 CO -0.00 0.53 0.20 -0.33 0.00 0.00 0.00 178.15 178.54 1rzp h GLU 310 N -0.52 0.51 0.13 2.37 5.08 -1.24 0.83 114.58 121.74 1rzp h GLU 310 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1rzp h GLU 310 Cb 0.99 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1rzp h GLU 310 CO 0.05 0.38 -0.06 0.00 -1.00 0.00 0.00 179.01 178.38 1rzp h ALA 311 N 1.70 -0.19 0.00 3.43 0.00 -1.20 -1.52 119.26 121.48 1rzp h ALA 311 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rzp h ALA 311 Cb 0.03 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1rzp h ALA 311 CO -0.02 -0.17 -0.31 0.74 0.00 0.00 0.00 179.25 179.48 1rzp h PHE 312 N -0.93 0.00 0.00 0.00 0.04 -0.98 -2.71 116.94 112.36 1rzp h PHE 312 Ca -0.02 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.46 1rzp h PHE 312 Cb 0.13 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1rzp h PHE 312 CO 0.00 0.00 -1.99 0.39 -0.60 0.00 0.00 178.31 176.12 1rzp n GLU 313 N -2.23 0.38 0.15 1.51 -0.58 0.18 -4.72 120.64 115.34 1rzp n GLU 313 Ca 0.04 0.15 0.12 0.00 -0.42 0.00 0.00 57.16 57.06 1rzp n GLU 313 Cb 0.44 -1.17 0.17 0.00 -0.57 0.00 0.00 31.44 30.31 1rzp n GLU 313 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rzp h LEU 314 N -0.52 0.00 0.00 -4.62 3.38 -1.22 -3.49 115.31 108.85 1rzp h LEU 314 Ca -0.44 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1rzp h LEU 314 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1rzp h LEU 314 CO -0.23 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.92 1rzp n GLY 315 N 1.19 0.93 2.63 0.83 0.00 -0.82 -2.01 105.19 107.94 1rzp n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1rzp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp n ALA 316 N -0.38 6.18 -3.47 4.61 0.00 0.13 -4.05 120.51 123.53 1rzp n ALA 316 Ca 0.00 -3.96 -0.12 0.00 0.00 0.00 0.00 53.44 49.36 1rzp n ALA 316 Cb 0.00 -3.21 -0.11 0.00 0.00 0.00 0.00 19.45 16.12 1rzp n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzp s ALA 317 N 1.41 -0.82 0.32 0.00 0.00 -1.25 -2.19 121.76 119.23 1rzp s ALA 317 Ca 0.51 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1rzp s ALA 317 Cb 0.14 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1rzp s ALA 317 CO -0.06 -0.20 0.13 0.20 0.00 0.00 0.00 175.76 175.84 1rzp s GLY 318 N 0.77 2.13 0.16 0.00 0.00 0.69 -4.53 107.32 106.54 1rzp s GLY 318 Ca -0.05 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.05 1rzp s GLY 318 CO -0.05 -1.66 -0.18 0.30 0.00 0.00 0.00 173.10 171.50 1rzp s HIS 319 N -3.51 1.79 -0.11 1.90 3.76 0.05 -0.28 115.29 118.89 1rzp s HIS 319 Ca 0.34 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1rzp s HIS 319 Cb 0.05 -0.90 0.02 0.00 1.11 0.00 0.00 32.58 32.86 1rzp s HIS 319 CO 0.16 0.31 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.17 1rzp s PHE 320 N -2.04 1.88 -0.34 1.40 0.08 0.22 -0.32 117.98 118.86 1rzp s PHE 320 Ca 0.15 -0.88 -0.09 0.00 0.12 0.00 0.00 56.93 56.23 1rzp s PHE 320 Cb -0.06 -1.37 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1rzp s PHE 320 CO 0.06 -0.47 0.15 0.15 -0.10 0.00 0.00 175.22 175.02 1rzp s LYS 321 N 1.04 2.94 -0.14 0.44 1.02 0.06 -0.58 119.74 124.52 1rzp s LYS 321 Ca -0.06 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 1rzp s LYS 321 Cb -0.15 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1rzp s LYS 321 CO -0.02 -0.59 -0.09 0.08 -0.92 0.00 0.00 175.35 173.82 1rzp s VAL 322 N 1.53 3.41 0.41 3.17 1.01 0.34 -2.46 120.40 127.80 1rzp s VAL 322 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1rzp s VAL 322 Cb -0.18 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1rzp s VAL 322 CO 0.05 0.51 0.62 0.42 0.00 0.00 0.00 175.10 176.70 1rzp s THR 323 N 0.39 4.48 0.00 3.92 -4.23 -0.67 0.44 115.64 119.97 1rzp s THR 323 Ca -0.08 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1rzp s THR 323 Cb -0.15 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1rzp s THR 323 CO 0.04 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 1rzp n GLY 324 N -1.95 1.10 3.77 3.99 0.00 -1.26 -0.70 105.19 110.13 1rzp n GLY 324 Ca -0.01 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1rzp n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rzp s GLU 325 N -1.07 4.30 0.39 1.61 2.12 -1.26 -4.65 118.70 120.14 1rzp s GLU 325 Ca 0.00 0.74 -0.26 0.00 0.36 0.00 0.00 54.97 55.81 1rzp s GLU 325 Cb 0.00 -3.32 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 1rzp s GLU 325 CO 0.00 0.41 1.19 -0.46 -0.54 0.00 0.00 175.26 175.86 1rzp s TRP 326 N -0.34 3.06 -0.48 5.30 -0.11 -1.26 -4.46 118.94 120.65 1rzp s TRP 326 Ca 0.31 1.53 -0.07 0.00 1.22 0.00 0.00 56.10 59.09 1rzp s TRP 326 Cb -0.18 -3.44 0.12 0.00 -1.50 0.00 0.00 33.47 28.47 1rzp s TRP 326 CO 0.17 -1.41 0.33 1.21 -4.62 0.00 0.00 176.95 172.64 1rzp s ASN 327 N -1.03 5.60 0.24 5.86 3.84 -1.26 -4.94 114.94 123.25 1rzp s ASN 327 Ca 0.56 -2.03 0.23 0.00 0.21 0.00 0.00 52.86 51.83 1rzp s ASN 327 Cb -0.32 -1.97 0.95 0.00 -0.55 0.00 0.00 41.25 39.37 1rzp s ASN 327 CO 0.41 -0.64 1.70 0.47 -2.79 0.00 0.00 177.10 176.25 1rzp n ASP 328 N 4.72 0.62 -0.01 -4.21 8.00 -1.25 -2.61 116.55 121.81 1rzp n ASP 328 Ca -0.05 0.65 -0.17 0.00 0.71 0.00 0.00 54.79 55.94 1rzp n ASP 328 Cb 0.41 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 1rzp n ASP 328 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1rzp h ASP 329 N 0.00 0.57 -0.41 -2.24 3.58 -2.01 -3.29 116.42 112.61 1rzp h ASP 329 Ca 0.00 -0.69 -0.13 0.00 0.42 0.00 0.00 57.03 56.62 1rzp h ASP 329 Cb 0.36 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1rzp h ASP 329 CO 0.00 1.18 -0.25 -0.07 -2.88 0.00 0.00 179.24 177.21 1rzp h LEU 330 N 0.00 0.96 -7.00 2.28 3.38 -1.94 -3.45 115.31 109.54 1rzp h LEU 330 Ca -0.05 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1rzp h LEU 330 Cb 1.21 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 41.49 1rzp h LEU 330 CO 0.11 1.15 0.18 -0.32 0.09 0.00 0.00 178.44 179.65 1rzp s MET 331 N -4.60 0.89 -0.15 1.13 0.00 -1.07 -5.15 119.30 110.35 1rzp s MET 331 Ca -0.11 0.71 -0.30 0.00 0.00 0.00 0.00 55.69 55.99 1rzp s MET 331 Cb 0.12 0.43 0.11 0.00 0.00 0.00 0.00 34.83 35.50 1rzp s MET 331 CO 0.86 -0.18 0.93 -0.08 0.00 0.00 0.00 175.02 176.55 1rzp s THR 332 N -0.21 0.00 -0.11 10.11 -1.32 -1.26 -3.96 115.64 118.89 1rzp s THR 332 Ca -0.04 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.19 1rzp s THR 332 Cb -0.03 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1rzp s THR 332 CO 0.04 0.00 0.81 -0.55 -2.21 0.00 0.00 174.62 172.71 1rzp s SER 333 N -0.94 7.02 -0.26 8.08 0.15 -1.26 -5.03 113.70 121.46 1rzp s SER 333 Ca -0.03 1.24 -0.18 0.00 0.70 0.00 0.00 55.95 57.68 1rzp s SER 333 Cb -0.01 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1rzp s SER 333 CO 0.02 -0.29 0.51 -0.69 1.20 0.00 0.00 173.24 174.00 1rzp s VAL 334 N 1.57 5.07 -2.06 4.45 1.01 -1.26 -5.23 120.40 123.96 1rzp s VAL 334 Ca 0.40 0.87 0.32 0.00 0.00 0.00 0.00 61.98 63.56 1rzp s VAL 334 Cb -0.17 -3.83 0.87 0.00 0.00 0.00 0.00 36.38 33.25 1rzp s VAL 334 CO 0.16 0.08 2.18 0.52 0.00 0.00 0.00 175.10 178.04