#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzh s LEU 2 N 0.00 2.45 0.73 0.00 1.02 -1.26 -4.51 118.68 117.11 1rzh s LEU 2 Ca 0.00 -0.88 -0.13 0.00 0.02 0.00 0.00 54.13 53.15 1rzh s LEU 2 Cb 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 46.19 45.39 1rzh s LEU 2 CO 0.00 -0.03 1.11 -0.76 0.02 0.00 0.00 176.35 176.70 1rzh s LEU 3 N -2.73 3.20 0.59 1.79 1.43 -1.26 -4.89 118.68 116.82 1rzh s LEU 3 Ca 0.17 1.97 0.29 0.00 -1.03 0.00 0.00 54.13 55.53 1rzh s LEU 3 Cb -0.06 -4.54 1.69 0.00 0.03 0.00 0.00 46.19 43.31 1rzh s LEU 3 CO 0.07 -1.95 2.14 0.77 0.23 0.00 0.00 176.35 177.62 1rzh h SER 4 N -0.59 0.00 -0.40 2.29 4.64 -2.07 -1.88 113.55 115.54 1rzh h SER 4 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rzh h SER 4 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1rzh h SER 4 CO 0.52 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.70 1rzh n PHE 5 N -3.83 0.54 0.03 4.77 1.16 -1.26 -4.73 117.46 114.13 1rzh n PHE 5 Ca 0.00 -0.45 -0.20 0.00 -1.87 0.00 0.00 57.45 54.94 1rzh n PHE 5 Cb 0.25 -0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 38.01 1rzh n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1rzh h GLU 6 N 2.65 0.72 -0.86 3.97 4.81 -1.69 -3.38 114.58 120.80 1rzh h GLU 6 Ca 0.00 -0.74 0.20 0.00 -0.13 0.00 0.00 59.36 58.69 1rzh h GLU 6 Cb 0.78 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 30.24 1rzh h GLU 6 CO 0.00 1.32 0.33 -0.09 -0.73 0.00 0.00 179.01 179.84 1rzh h ARG 7 N 0.42 0.35 -0.08 1.92 2.43 -1.85 -1.15 114.38 116.42 1rzh h ARG 7 Ca -0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1rzh h ARG 7 Cb 1.66 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1rzh h ARG 7 CO 0.20 0.23 0.13 1.57 -1.51 0.00 0.00 179.97 180.59 1rzh h LYS 8 N 0.36 0.00 0.00 0.20 2.10 -1.96 -1.51 116.57 115.75 1rzh h LYS 8 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1rzh h LYS 8 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1rzh h LYS 8 CO -0.53 0.00 -0.78 1.88 -2.00 0.00 0.00 179.45 178.01 1rzh h TYR 9 N 0.00 0.00 0.00 0.07 0.05 -1.47 -3.41 116.97 112.22 1rzh h TYR 9 Ca 0.04 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.15 1rzh h TYR 9 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1rzh h TYR 9 CO 0.00 0.00 3.40 0.54 -1.05 0.00 0.00 178.16 181.05 1rzh n ARG 10 N -2.56 3.13 -3.61 4.88 1.74 -0.57 -4.90 116.66 114.77 1rzh n ARG 10 Ca 0.01 -2.30 -0.20 0.00 -0.77 0.00 0.00 57.85 54.59 1rzh n ARG 10 Cb 0.52 -2.99 -0.02 0.00 -1.02 0.00 0.00 32.46 28.94 1rzh n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rzh s VAL 11 N 2.83 3.57 0.60 1.55 -7.23 -1.26 -5.07 120.40 115.39 1rzh s VAL 11 Ca 0.58 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 59.38 1rzh s VAL 11 Cb 0.16 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 1rzh s VAL 11 CO -0.06 -0.13 1.05 -2.84 -0.31 0.00 0.00 175.10 172.81 1rzh s PRO 12 N -4.10 3.31 0.00 4.82 0.02 -1.26 -4.98 135.00 132.82 1rzh s PRO 12 Ca 0.44 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.62 1rzh s PRO 12 Cb -0.07 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1rzh s PRO 12 CO 0.29 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1rzh n GLY 13 N -1.16 2.59 0.00 0.52 0.00 -1.26 -5.04 105.19 100.84 1rzh n GLY 13 Ca 0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1rzh n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzh n GLY 14 N 0.80 1.66 3.75 -0.02 0.00 -1.26 -4.34 105.19 105.78 1rzh n GLY 14 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1rzh n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzh s THR 15 N -2.34 2.39 -0.15 2.61 -4.23 -1.26 -4.58 115.64 108.08 1rzh s THR 15 Ca 0.00 0.27 0.18 0.00 -1.18 0.00 0.00 61.69 60.96 1rzh s THR 15 Cb 0.00 -3.12 -0.25 0.00 1.34 0.00 0.00 72.50 70.47 1rzh s THR 15 CO 0.00 -0.03 0.27 0.18 -0.54 0.00 0.00 174.62 174.50 1rzh n LEU 16 N -1.34 0.17 -3.89 4.79 4.77 -1.26 -4.88 117.00 115.36 1rzh n LEU 16 Ca 0.12 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1rzh n LEU 16 Cb 0.48 0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.78 1rzh n LEU 16 CO 0.48 0.37 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.91 1rzh s VAL 17 N -2.72 0.04 0.00 4.08 1.01 -1.26 -4.90 120.40 116.65 1rzh s VAL 17 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1rzh s VAL 17 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.29 1rzh s VAL 17 CO 0.84 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1rzh n GLY 18 N 2.51 0.84 7.00 4.51 0.00 -1.26 -4.46 105.19 114.33 1rzh n GLY 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1rzh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzh n GLY 19 N -2.19 3.59 0.31 -0.02 0.00 -1.26 -1.32 105.19 104.30 1rzh n GLY 19 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1rzh n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzh n ASN 20 N 5.25 1.14 -0.24 1.61 0.23 -1.26 -4.46 115.26 117.53 1rzh n ASN 20 Ca 0.00 -1.07 0.03 0.00 -0.53 0.00 0.00 54.58 53.00 1rzh n ASN 20 Cb 0.00 0.08 0.12 0.00 -2.08 0.00 0.00 39.78 37.89 1rzh n ASN 20 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1rzh h LEU 21 N 1.54 -0.48 -3.12 -4.53 6.46 -1.56 -2.26 115.31 111.35 1rzh h LEU 21 Ca 0.00 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1rzh h LEU 21 Cb 0.49 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1rzh h LEU 21 CO 0.00 -0.20 0.00 0.49 -0.62 0.00 0.00 178.44 178.11 1rzh n PHE 22 N -5.40 0.51 -2.53 1.25 3.72 -1.26 -4.91 117.46 108.85 1rzh n PHE 22 Ca 0.11 -0.87 -0.41 0.00 -0.05 0.00 0.00 57.45 56.22 1rzh n PHE 22 Cb 0.41 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1rzh n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1rzh s ASP 23 N -2.16 6.63 0.23 4.37 2.15 -0.85 -0.78 116.67 126.26 1rzh s ASP 23 Ca 0.35 -2.27 -0.21 0.00 0.43 0.00 0.00 52.55 50.85 1rzh s ASP 23 Cb 0.28 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 1rzh s ASP 23 CO 0.07 -1.39 0.92 0.72 -0.17 0.00 0.00 175.17 175.32 1rzh s PHE 24 N 4.97 -0.01 0.21 -5.34 -0.12 -1.26 -5.02 117.98 111.41 1rzh s PHE 24 Ca 0.55 -0.44 0.11 0.00 -0.05 0.00 0.00 56.93 57.10 1rzh s PHE 24 Cb 0.03 0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 43.09 1rzh s PHE 24 CO 0.07 -1.08 -0.23 -1.58 -0.05 0.00 0.00 175.22 172.35 1rzh s TRP 25 N -2.73 2.27 -0.35 3.49 0.51 -1.26 -1.04 118.94 119.83 1rzh s TRP 25 Ca 0.16 -0.36 0.03 0.00 -2.12 0.00 0.00 56.10 53.81 1rzh s TRP 25 Cb -0.03 -1.09 0.10 0.00 -0.81 0.00 0.00 33.47 31.64 1rzh s TRP 25 CO 0.06 0.54 0.09 0.08 -0.51 0.00 0.00 176.95 177.20 1rzh s VAL 26 N -1.88 1.92 0.00 4.03 1.01 0.28 -4.95 120.40 120.81 1rzh s VAL 26 Ca 0.22 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1rzh s VAL 26 Cb -0.07 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1rzh s VAL 26 CO 0.11 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1rzh n GLY 27 N 4.28 2.33 0.17 4.51 0.00 -1.26 -2.16 105.19 113.06 1rzh n GLY 27 Ca 0.03 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1rzh n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rzh h PRO 28 N 0.00 0.00 -6.56 1.61 0.13 -1.95 -3.43 132.00 121.79 1rzh h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1rzh h PRO 28 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1rzh h PRO 28 CO 0.00 0.31 0.58 -0.06 -0.23 0.00 0.00 178.00 178.60 1rzh s PHE 29 N -3.08 3.41 0.27 1.56 0.40 -0.92 -5.03 117.98 114.60 1rzh s PHE 29 Ca 0.05 1.29 -0.21 0.00 -0.60 0.00 0.00 56.93 57.46 1rzh s PHE 29 Cb 0.07 -3.46 -0.09 0.00 0.51 0.00 0.00 43.02 40.04 1rzh s PHE 29 CO 0.71 -1.42 0.80 -0.47 0.70 0.00 0.00 175.22 175.55 1rzh s TYR 30 N 0.64 3.61 0.00 0.36 5.04 -1.26 -0.56 117.35 125.18 1rzh s TYR 30 Ca 0.57 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 1rzh s TYR 30 Cb -0.32 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 39.28 1rzh s TYR 30 CO 0.32 0.25 0.00 0.28 -1.34 0.00 0.00 175.55 175.06 1rzh n VAL 31 N 0.48 0.00 -0.33 3.14 0.31 -0.21 -4.87 118.33 116.86 1rzh n VAL 31 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1rzh n VAL 31 Cb 0.51 -0.52 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1rzh n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzh n GLY 32 N 2.90 -2.33 0.32 2.92 0.00 0.04 -2.09 105.19 106.94 1rzh n GLY 32 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.65 1rzh n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rzh h PHE 33 N -0.32 0.94 0.00 1.61 3.57 -1.80 -1.10 116.94 119.84 1rzh h PHE 33 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rzh h PHE 33 Cb 0.31 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1rzh h PHE 33 CO 0.01 0.43 0.00 0.74 -2.23 0.00 0.00 178.31 177.25 1rzh h PHE 34 N 0.89 0.00 -0.06 0.41 0.04 -1.88 -0.20 116.94 116.15 1rzh h PHE 34 Ca 0.39 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.94 1rzh h PHE 34 Cb 0.28 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.45 1rzh h PHE 34 CO -0.04 0.00 -0.84 0.78 -0.60 0.00 0.00 178.31 177.61 1rzh h GLY 35 N 3.11 0.74 0.95 -1.45 0.00 -0.65 0.50 103.07 106.27 1rzh h GLY 35 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 47.33 46.08 1rzh h GLY 35 CO 0.00 1.06 0.04 -2.08 0.00 0.00 0.00 176.54 175.55 1rzh h VAL 36 N 0.33 1.25 -0.39 4.60 2.07 -0.93 -1.39 116.25 121.80 1rzh h VAL 36 Ca -0.09 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1rzh h VAL 36 Cb 1.49 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1rzh h VAL 36 CO 0.17 0.32 0.22 0.00 0.02 0.00 0.00 177.57 178.30 1rzh h ALA 37 N 0.91 0.49 -0.63 1.67 0.00 -1.02 -1.16 119.26 119.53 1rzh h ALA 37 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rzh h ALA 37 Cb 0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1rzh h ALA 37 CO 0.01 0.01 0.41 1.15 0.00 0.00 0.00 179.25 180.83 1rzh h THR 38 N 0.50 1.14 -0.55 0.00 2.02 -0.74 -1.13 112.91 114.15 1rzh h THR 38 Ca 0.14 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1rzh h THR 38 Cb 0.04 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 1rzh h THR 38 CO -0.02 0.15 0.32 0.15 0.37 0.00 0.00 175.52 176.49 1rzh h PHE 39 N 0.83 0.74 0.72 3.16 3.04 -0.90 0.38 116.94 124.92 1rzh h PHE 39 Ca 0.24 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 1rzh h PHE 39 Cb -0.07 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.20 1rzh h PHE 39 CO -0.04 0.52 -0.38 0.35 -2.02 0.00 0.00 178.31 176.75 1rzh h PHE 40 N 0.74 -0.99 -0.48 0.41 3.57 -0.81 0.12 116.94 119.50 1rzh h PHE 40 Ca 0.20 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1rzh h PHE 40 Cb 0.01 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1rzh h PHE 40 CO -0.02 -0.60 0.21 0.74 -2.23 0.00 0.00 178.31 176.42 1rzh h PHE 41 N -1.01 0.39 -0.39 0.41 0.04 -1.13 -0.80 116.94 114.45 1rzh h PHE 41 Ca -0.10 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1rzh h PHE 41 Cb 0.79 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 1rzh h PHE 41 CO -0.05 0.17 0.08 0.00 -0.60 0.00 0.00 178.31 177.91 1rzh h ALA 42 N 1.28 0.51 -0.28 2.45 0.00 -0.88 -0.81 119.26 121.54 1rzh h ALA 42 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rzh h ALA 42 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rzh h ALA 42 CO -0.18 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.40 1rzh h ALA 43 N 0.93 0.37 -0.33 0.00 0.00 -0.71 -0.57 119.26 118.95 1rzh h ALA 43 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rzh h ALA 43 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rzh h ALA 43 CO 0.00 -0.06 0.14 1.25 0.00 0.00 0.00 179.25 180.58 1rzh h LEU 44 N 0.32 0.45 -0.80 0.00 5.85 -1.10 -0.21 115.31 119.82 1rzh h LEU 44 Ca 0.10 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1rzh h LEU 44 Cb 0.14 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1rzh h LEU 44 CO -0.01 0.48 0.50 1.23 -0.34 0.00 0.00 178.44 180.30 1rzh h GLY 45 N 0.38 1.14 1.43 3.75 0.00 -1.00 -0.05 103.07 108.73 1rzh h GLY 45 Ca 0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1rzh h GLY 45 CO -0.01 0.44 -0.25 -2.22 0.00 0.00 0.00 176.54 174.50 1rzh h ILE 46 N 1.09 1.27 -0.43 2.60 2.04 -0.89 -1.30 117.51 121.90 1rzh h ILE 46 Ca 0.29 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1rzh h ILE 46 Cb -0.08 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1rzh h ILE 46 CO -0.06 0.44 -0.06 0.40 0.00 0.00 0.00 178.15 178.87 1rzh h ILE 47 N 0.57 1.27 0.00 -0.67 2.04 -0.51 -1.95 117.51 118.27 1rzh h ILE 47 Ca 0.08 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1rzh h ILE 47 Cb 0.73 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1rzh h ILE 47 CO 0.06 0.39 -0.38 -0.07 0.00 0.00 0.00 178.15 178.14 1rzh h LEU 48 N 0.62 0.00 -0.32 1.44 3.38 -0.84 -1.34 115.31 118.25 1rzh h LEU 48 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1rzh h LEU 48 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rzh h LEU 48 CO 0.03 0.38 -0.25 0.40 0.09 0.00 0.00 178.44 179.10 1rzh h ILE 49 N 0.00 1.29 -0.42 1.22 2.04 -1.03 -0.40 117.51 120.22 1rzh h ILE 49 Ca -0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1rzh h ILE 49 Cb 0.71 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1rzh h ILE 49 CO 0.05 0.45 0.16 0.00 0.00 0.00 0.00 178.15 178.82 1rzh h ALA 50 N 0.74 1.50 -0.11 1.87 0.00 -0.91 -0.17 119.26 122.18 1rzh h ALA 50 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1rzh h ALA 50 Cb 0.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1rzh h ALA 50 CO 0.06 0.39 -0.76 2.35 0.00 0.00 0.00 179.25 181.29 1rzh h TRP 51 N 0.60 0.77 -0.22 0.00 7.01 -1.01 -2.24 115.95 120.85 1rzh h TRP 51 Ca 0.15 -0.34 -0.05 0.00 2.11 0.00 0.00 58.89 60.76 1rzh h TRP 51 Cb 0.13 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1rzh h TRP 51 CO 0.01 1.13 -0.07 1.03 -2.79 0.00 0.00 178.44 177.75 1rzh h SER 52 N 0.39 0.32 -0.54 2.65 0.87 -0.26 -1.31 113.55 115.68 1rzh h SER 52 Ca -0.04 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1rzh h SER 52 Cb 1.36 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1rzh h SER 52 CO 0.14 0.43 0.04 0.00 -0.53 0.00 0.00 176.83 176.91 1rzh h ALA 53 N 1.61 0.72 -0.64 6.23 0.00 -0.76 -0.91 119.26 125.50 1rzh h ALA 53 Ca 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1rzh h ALA 53 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1rzh h ALA 53 CO 0.02 0.51 0.22 0.28 0.00 0.00 0.00 179.25 180.27 1rzh h VAL 54 N 0.80 1.25 0.00 0.00 2.07 -0.75 0.61 116.25 120.23 1rzh h VAL 54 Ca 0.16 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1rzh h VAL 54 Cb 0.48 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1rzh h VAL 54 CO 0.02 0.32 -0.15 -0.07 0.02 0.00 0.00 177.57 177.71 1rzh h LEU 55 N 0.92 0.00 0.00 2.57 3.38 -1.06 -2.65 115.31 118.48 1rzh h LEU 55 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1rzh h LEU 55 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1rzh h LEU 55 CO -0.01 0.15 -0.91 -0.61 0.09 0.00 0.00 178.44 177.15 1rzh h GLN 56 N 0.00 0.00 -0.39 1.13 4.15 -0.33 -3.49 115.11 116.17 1rzh h GLN 56 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rzh h GLN 56 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1rzh h GLN 56 CO 0.02 0.32 0.00 0.41 -1.93 0.00 0.00 178.83 177.64 1rzh n GLY 57 N 1.28 0.95 3.54 2.39 0.00 0.13 -5.08 105.19 108.40 1rzh n GLY 57 Ca -0.03 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 1rzh n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rzh s THR 58 N -2.39 0.00 -0.16 2.61 -1.32 -1.00 -5.02 115.64 108.36 1rzh s THR 58 Ca 0.00 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1rzh s THR 58 Cb 0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1rzh s THR 58 CO 0.00 0.00 1.05 0.79 -2.21 0.00 0.00 174.62 174.25 1rzh n TRP 59 N 1.10 0.08 -2.42 9.09 5.03 -1.26 -4.44 117.44 124.61 1rzh n TRP 59 Ca -0.18 -0.50 -0.43 0.00 3.03 0.00 0.00 57.50 59.42 1rzh n TRP 59 Cb 0.57 -0.05 -0.02 0.00 -1.03 0.00 0.00 31.31 30.78 1rzh n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1rzh s ASN 60 N -1.01 6.83 0.49 -0.99 3.84 -1.26 -4.89 114.94 117.94 1rzh s ASN 60 Ca 0.04 1.49 0.22 0.00 0.21 0.00 0.00 52.86 54.82 1rzh s ASN 60 Cb 0.02 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.45 1rzh s ASN 60 CO 0.03 -0.90 1.96 -0.65 -2.79 0.00 0.00 177.10 174.75 1rzh h PRO 61 N 8.68 0.16 0.00 0.43 0.11 -1.95 0.10 132.00 139.53 1rzh h PRO 61 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1rzh h PRO 61 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1rzh h PRO 61 CO 1.00 0.10 0.00 1.96 -0.21 0.00 0.00 178.00 180.85 1rzh h GLN 62 N 0.16 0.00 0.00 1.05 1.08 -2.02 -3.36 115.11 112.02 1rzh h GLN 62 Ca 0.31 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.28 1rzh h GLN 62 Cb 0.99 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.38 1rzh h GLN 62 CO -0.05 0.00 -1.85 1.28 -0.95 0.00 0.00 178.83 177.26 1rzh n LEU 63 N -2.78 0.00 -4.65 1.46 4.77 0.21 -4.48 117.00 111.53 1rzh n LEU 63 Ca 0.04 -0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.51 1rzh n LEU 63 Cb 0.43 0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 1rzh n LEU 63 CO 0.30 0.31 1.19 -0.38 -1.33 0.00 0.00 177.39 177.48 1rzh n ILE 64 N -2.46 0.17 -3.67 -0.08 5.41 -0.32 -4.96 119.36 113.45 1rzh n ILE 64 Ca -0.20 -0.03 -0.11 0.00 1.00 0.00 0.00 62.75 63.40 1rzh n ILE 64 Cb 0.90 -1.34 -0.12 0.00 -0.71 0.00 0.00 39.64 38.38 1rzh n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rzh s SER 65 N 1.85 -0.03 -0.35 4.38 0.15 -1.26 -4.32 113.70 114.12 1rzh s SER 65 Ca 0.86 0.76 -0.12 0.00 0.70 0.00 0.00 55.95 58.15 1rzh s SER 65 Cb -0.83 0.89 -0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1rzh s SER 65 CO 0.48 -0.22 0.21 -0.69 1.20 0.00 0.00 173.24 174.22 1rzh s VAL 66 N 2.22 4.92 0.09 4.45 1.01 -0.53 -4.91 120.40 127.64 1rzh s VAL 66 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1rzh s VAL 66 Cb -0.11 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1rzh s VAL 66 CO -0.10 -0.07 0.32 -0.31 0.00 0.00 0.00 175.10 174.94 1rzh s TYR 67 N 1.65 3.52 0.83 5.22 1.51 -1.26 -0.70 117.35 128.12 1rzh s TYR 67 Ca 0.05 0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 56.51 1rzh s TYR 67 Cb -0.18 -1.97 0.09 0.00 -0.11 0.00 0.00 41.96 39.79 1rzh s TYR 67 CO 0.08 0.51 1.13 -1.25 -1.11 0.00 0.00 175.55 174.91 1rzh s PRO 68 N -2.35 1.82 0.45 -1.71 0.04 -1.26 -4.05 135.00 127.93 1rzh s PRO 68 Ca 0.36 0.40 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 1rzh s PRO 68 Cb -0.13 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1rzh s PRO 68 CO 0.23 -1.75 1.17 -2.30 0.04 0.00 0.00 177.00 174.39 1rzh n PRO 69 N -3.48 1.63 -0.79 0.56 -0.02 -1.26 -4.62 135.00 127.03 1rzh n PRO 69 Ca 0.07 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1rzh n PRO 69 Cb 0.58 -2.28 0.16 0.00 -0.02 0.00 0.00 33.50 31.94 1rzh n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzh s ALA 70 N -1.26 1.55 0.50 3.55 0.00 -1.26 -2.34 121.76 122.49 1rzh s ALA 70 Ca 0.64 0.52 0.25 0.00 0.00 0.00 0.00 51.96 53.37 1rzh s ALA 70 Cb -0.50 -3.41 1.33 0.00 0.00 0.00 0.00 23.12 20.53 1rzh s ALA 70 CO 0.56 -2.63 1.91 -0.07 0.00 0.00 0.00 175.76 175.53 1rzh h LEU 71 N -1.77 0.13 -1.47 0.00 3.38 -1.92 -1.27 115.31 112.38 1rzh h LEU 71 Ca -0.44 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.63 1rzh h LEU 71 Cb 1.26 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1rzh h LEU 71 CO 0.43 0.05 0.45 1.05 0.09 0.00 0.00 178.44 180.52 1rzh h GLU 72 N 0.13 0.59 0.00 1.13 4.11 -1.99 -0.21 114.58 118.34 1rzh h GLU 72 Ca 0.38 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1rzh h GLU 72 Cb 1.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rzh h GLU 72 CO -0.05 0.39 0.00 0.66 0.07 0.00 0.00 179.01 180.08 1rzh n TYR 73 N -4.48 0.32 -2.45 2.06 4.01 -0.48 -4.95 117.16 111.19 1rzh n TYR 73 Ca 0.11 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1rzh n TYR 73 Cb 0.30 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1rzh n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzh n GLY 74 N 0.12 2.90 2.11 2.72 0.00 -0.09 -1.70 105.19 111.25 1rzh n GLY 74 Ca 0.03 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1rzh n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzh n LEU 75 N 0.00 6.39 0.00 0.99 4.77 -1.22 -2.38 117.00 125.56 1rzh n LEU 75 Ca 0.00 -3.40 -0.14 0.00 -0.03 0.00 0.00 56.01 52.44 1rzh n LEU 75 Cb 0.00 -0.79 0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1rzh n LEU 75 CO 0.00 0.92 0.17 0.61 -1.33 0.00 0.00 177.39 177.75 1rzh n GLY 76 N -0.58 2.30 3.71 -0.72 0.00 -0.69 -4.99 105.19 104.22 1rzh n GLY 76 Ca 0.49 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 1rzh n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzh s GLY 77 N -3.57 1.58 0.05 -0.02 0.00 -1.26 -4.99 107.32 99.11 1rzh s GLY 77 Ca 0.33 -0.59 -0.19 0.00 0.00 0.00 0.00 44.72 44.27 1rzh s GLY 77 CO 0.21 0.07 0.44 0.00 0.00 0.00 0.00 173.10 173.82 1rzh s ALA 78 N -3.14 -1.09 0.27 3.20 0.00 -1.26 -4.96 121.76 114.78 1rzh s ALA 78 Ca 0.66 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 1rzh s ALA 78 Cb -0.15 0.40 -0.13 0.00 0.00 0.00 0.00 23.12 23.24 1rzh s ALA 78 CO 0.56 -0.49 1.39 -2.30 0.00 0.00 0.00 175.76 174.91 1rzh n PRO 79 N 0.40 2.10 -0.35 0.00 -0.02 -1.26 -3.18 135.00 132.68 1rzh n PRO 79 Ca -0.18 0.74 0.04 0.00 -2.02 0.00 0.00 63.50 62.08 1rzh n PRO 79 Cb 0.60 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.80 1rzh n PRO 79 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rzh n LEU 80 N 1.82 -0.42 0.12 2.45 4.77 -1.26 0.15 117.00 124.63 1rzh n LEU 80 Ca 0.10 1.64 0.12 0.00 -0.03 0.00 0.00 56.01 57.84 1rzh n LEU 80 Cb 0.33 -0.46 0.46 0.00 -2.33 0.00 0.00 43.42 41.42 1rzh n LEU 80 CO 0.63 -1.54 0.87 0.00 -1.33 0.00 0.00 177.39 176.01 1rzh n ALA 81 N -3.61 1.88 -1.84 -1.18 0.00 -1.26 -1.34 120.51 113.16 1rzh n ALA 81 Ca 0.14 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 1rzh n ALA 81 Cb 0.45 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.53 1rzh n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rzh n LYS 82 N -2.24 3.23 0.00 0.00 5.02 0.40 -4.87 118.16 119.69 1rzh n LYS 82 Ca 0.03 -3.90 0.00 0.00 -2.02 0.00 0.00 58.31 52.42 1rzh n LYS 82 Cb 0.30 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1rzh n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rzh n GLY 83 N -0.80 1.91 0.19 0.72 0.00 -1.01 -4.37 105.19 101.83 1rzh n GLY 83 Ca 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 1rzh n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzh h GLY 84 N 0.00 0.65 1.01 -0.02 0.00 -0.98 -2.44 103.07 101.30 1rzh h GLY 84 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1rzh h GLY 84 CO 0.00 0.48 0.55 1.41 0.00 0.00 0.00 176.54 178.98 1rzh h LEU 85 N 0.39 1.05 -0.80 3.11 3.38 -1.43 -1.40 115.31 119.61 1rzh h LEU 85 Ca 0.08 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1rzh h LEU 85 Cb 0.53 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1rzh h LEU 85 CO 0.03 0.79 0.53 -0.25 0.09 0.00 0.00 178.44 179.62 1rzh h TRP 86 N 1.21 1.00 -0.50 1.13 7.01 -1.74 0.12 115.95 124.18 1rzh h TRP 86 Ca 0.32 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.33 1rzh h TRP 86 Cb -0.08 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.62 1rzh h TRP 86 CO -0.00 0.62 0.25 1.96 -2.79 0.00 0.00 178.44 178.47 1rzh h GLN 87 N 1.07 0.72 -0.17 2.65 4.20 -0.87 -0.14 115.11 122.57 1rzh h GLN 87 Ca 0.30 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1rzh h GLN 87 Cb -0.10 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 1rzh h GLN 87 CO -0.07 0.60 -0.09 0.82 -0.67 0.00 0.00 178.83 179.42 1rzh h ILE 88 N 0.67 1.31 -0.82 2.54 1.08 -0.85 -2.52 117.51 118.92 1rzh h ILE 88 Ca 0.17 -1.15 0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1rzh h ILE 88 Cb 0.11 1.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.53 1rzh h ILE 88 CO -0.02 0.34 0.54 0.40 -0.69 0.00 0.00 178.15 178.72 1rzh h ILE 89 N 0.03 1.13 -0.65 -0.67 2.04 -0.65 -0.30 117.51 118.43 1rzh h ILE 89 Ca 0.04 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1rzh h ILE 89 Cb 0.57 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1rzh h ILE 89 CO 0.03 0.18 0.17 0.74 0.00 0.00 0.00 178.15 179.27 1rzh h THR 90 N 1.01 1.25 -0.44 -0.27 2.02 -0.91 0.24 112.91 115.81 1rzh h THR 90 Ca 0.33 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1rzh h THR 90 Cb 0.04 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1rzh h THR 90 CO -0.10 0.34 -0.01 0.40 0.37 0.00 0.00 175.52 176.53 1rzh h ILE 91 N 0.97 1.26 -0.52 3.11 2.04 -0.80 -1.25 117.51 122.33 1rzh h ILE 91 Ca 0.21 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1rzh h ILE 91 Cb 0.32 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1rzh h ILE 91 CO -0.00 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.74 1rzh h ALA 93 N 1.07 0.10 -0.63 0.00 0.00 -0.39 0.22 119.26 119.64 1rzh h ALA 93 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1rzh h ALA 93 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1rzh h ALA 93 CO -0.02 -0.40 0.41 1.15 0.00 0.00 0.00 179.25 180.39 1rzh h THR 94 N 0.09 1.13 -0.67 0.00 2.02 -1.07 0.11 112.91 114.51 1rzh h THR 94 Ca 0.03 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1rzh h THR 94 Cb 0.01 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1rzh h THR 94 CO -0.01 0.15 0.30 1.23 0.37 0.00 0.00 175.52 177.56 1rzh h GLY 95 N 0.82 1.06 0.99 2.16 0.00 -0.58 -0.70 103.07 106.81 1rzh h GLY 95 Ca 0.24 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1rzh h GLY 95 CO -0.07 0.52 0.00 0.00 0.00 0.00 0.00 176.54 176.99 1rzh h ALA 96 N 1.13 0.64 -0.24 3.60 0.00 0.02 -0.34 119.26 124.08 1rzh h ALA 96 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1rzh h ALA 96 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rzh h ALA 96 CO -0.02 0.44 -0.06 0.74 0.00 0.00 0.00 179.25 180.34 1rzh h PHE 97 N 0.69 0.51 -0.54 0.00 0.04 -0.60 -0.03 116.94 117.01 1rzh h PHE 97 Ca 0.14 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1rzh h PHE 97 Cb 0.50 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1rzh h PHE 97 CO 0.04 0.69 -0.05 0.28 -0.60 0.00 0.00 178.31 178.67 1rzh h VAL 98 N 0.19 1.26 -0.55 -0.55 2.07 -1.12 -1.44 116.25 116.11 1rzh h VAL 98 Ca 0.06 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1rzh h VAL 98 Cb 0.52 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1rzh h VAL 98 CO 0.02 0.41 0.03 0.28 0.02 0.00 0.00 177.57 178.34 1rzh h SER 99 N 0.87 0.87 -0.54 0.57 0.02 -0.98 -1.05 113.55 113.32 1rzh h SER 99 Ca 0.15 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1rzh h SER 99 Cb 0.58 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1rzh h SER 99 CO 0.03 0.92 0.28 -0.25 -1.14 0.00 0.00 176.83 176.67 1rzh h TRP 100 N 0.85 0.75 -0.59 3.45 2.91 -0.57 0.50 115.95 123.26 1rzh h TRP 100 Ca 0.16 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.11 1rzh h TRP 100 Cb 0.46 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 1rzh h TRP 100 CO 0.03 0.56 0.17 0.00 -1.03 0.00 0.00 178.44 178.17 1rzh h ALA 101 N 1.12 0.77 -0.13 2.65 0.00 -0.89 -1.47 119.26 121.31 1rzh h ALA 101 Ca 0.19 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1rzh h ALA 101 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1rzh h ALA 101 CO -0.03 0.45 -0.40 -0.07 0.00 0.00 0.00 179.25 179.20 1rzh h LEU 102 N 0.83 0.29 -0.63 0.00 3.38 -0.87 -1.62 115.31 116.69 1rzh h LEU 102 Ca 0.19 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1rzh h LEU 102 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1rzh h LEU 102 CO -0.00 0.67 0.15 -0.09 0.09 0.00 0.00 178.44 179.25 1rzh h ARG 103 N 0.23 1.02 -0.70 1.13 2.43 -0.65 -1.85 114.38 116.00 1rzh h ARG 103 Ca 0.02 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1rzh h ARG 103 Cb 0.82 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1rzh h ARG 103 CO 0.06 0.93 0.38 0.93 -1.51 0.00 0.00 179.97 180.76 1rzh h GLU 104 N 0.94 0.97 -0.58 0.20 5.08 -0.63 -1.31 114.58 119.24 1rzh h GLU 104 Ca 0.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1rzh h GLU 104 Cb 0.37 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rzh h GLU 104 CO 0.00 0.71 0.28 0.28 -1.00 0.00 0.00 179.01 179.29 1rzh h VAL 105 N 0.98 1.21 -0.80 3.13 2.07 -0.67 0.39 116.25 122.56 1rzh h VAL 105 Ca 0.25 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1rzh h VAL 105 Cb 0.03 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1rzh h VAL 105 CO -0.04 0.23 0.38 -0.33 0.02 0.00 0.00 177.57 177.84 1rzh h GLU 106 N 0.79 1.15 -0.84 1.57 5.08 -0.77 -0.66 114.58 120.89 1rzh h GLU 106 Ca 0.20 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1rzh h GLU 106 Cb 0.11 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1rzh h GLU 106 CO -0.03 0.89 0.39 0.82 -1.00 0.00 0.00 179.01 180.08 1rzh h ILE 107 N 1.13 1.26 -0.55 3.13 2.04 -0.76 -0.70 117.51 123.05 1rzh h ILE 107 Ca 0.27 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1rzh h ILE 107 Cb 0.12 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1rzh h ILE 107 CO -0.03 0.32 0.32 0.00 0.00 0.00 0.00 178.15 178.76 1rzh h ARG 109 N 0.75 1.08 -0.17 0.00 3.08 -0.60 0.55 114.38 119.06 1rzh h ARG 109 Ca 0.20 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1rzh h ARG 109 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1rzh h ARG 109 CO -0.03 0.93 -0.40 -0.22 -1.07 0.00 0.00 179.97 179.18 1rzh h LYS 110 N 1.02 0.39 -0.00 0.04 3.64 -0.88 -2.98 116.57 117.80 1rzh h LYS 110 Ca 0.23 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1rzh h LYS 110 Cb 0.30 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1rzh h LYS 110 CO -0.01 0.73 -0.28 1.28 -2.27 0.00 0.00 179.45 178.90 1rzh n LEU 111 N -4.03 0.57 -1.70 5.20 4.77 -0.51 -4.95 117.00 116.34 1rzh n LEU 111 Ca -0.01 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1rzh n LEU 111 Cb 0.49 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1rzh n LEU 111 CO 0.43 0.12 -0.12 0.61 -1.33 0.00 0.00 177.39 177.10 1rzh n GLY 112 N 1.40 -0.16 3.86 -0.72 0.00 0.12 -5.03 105.19 104.67 1rzh n GLY 112 Ca 0.10 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1rzh n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzh s ILE 113 N -2.76 2.26 0.98 -0.61 -4.36 -0.83 -5.05 121.20 110.84 1rzh s ILE 113 Ca 0.06 -1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 58.88 1rzh s ILE 113 Cb -0.03 -2.72 0.18 0.00 1.25 0.00 0.00 42.46 41.14 1rzh s ILE 113 CO 0.08 0.00 1.08 -0.83 0.24 0.00 0.00 174.94 175.51 1rzh s GLY 114 N -4.14 1.59 -0.20 6.27 0.00 -1.26 -4.69 107.32 104.89 1rzh s GLY 114 Ca 0.43 -0.09 0.14 0.00 0.00 0.00 0.00 44.72 45.19 1rzh s GLY 114 CO 0.25 0.47 1.69 -1.72 0.00 0.00 0.00 173.10 173.79 1rzh n TYR 115 N -4.22 1.90 -0.24 1.90 4.01 -1.26 -4.65 117.16 114.61 1rzh n TYR 115 Ca 0.06 -0.68 0.09 0.00 -0.16 0.00 0.00 57.90 57.22 1rzh n TYR 115 Cb 0.55 -0.45 0.36 0.00 -0.31 0.00 0.00 39.34 39.49 1rzh n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rzh h HIS 116 N 3.90 0.81 0.71 -0.72 3.86 -1.99 -2.82 115.15 118.90 1rzh h HIS 116 Ca 0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1rzh h HIS 116 Cb 1.83 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 30.04 1rzh h HIS 116 CO 1.00 0.37 -0.34 0.82 0.86 0.00 0.00 177.93 180.63 1rzh h ILE 117 N 0.74 0.20 -0.08 2.45 2.04 -2.00 -0.69 117.51 120.18 1rzh h ILE 117 Ca 0.39 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1rzh h ILE 117 Cb 0.49 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1rzh h ILE 117 CO -0.16 0.02 -0.08 1.55 0.00 0.00 0.00 178.15 179.48 1rzh h PRO 118 N -1.11 0.11 -0.52 2.37 0.13 -1.87 0.28 132.00 131.40 1rzh h PRO 118 Ca -0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1rzh h PRO 118 Cb 0.76 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1rzh h PRO 118 CO 0.16 0.20 0.32 0.35 -0.23 0.00 0.00 178.00 178.80 1rzh h PHE 119 N 0.11 0.68 -0.48 1.56 3.57 -1.38 -0.72 116.94 120.28 1rzh h PHE 119 Ca 0.03 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1rzh h PHE 119 Cb 0.22 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1rzh h PHE 119 CO 0.00 0.46 -0.00 0.00 -2.23 0.00 0.00 178.31 176.54 1rzh h ALA 120 N 1.16 0.64 -0.58 2.41 0.00 -0.07 -2.77 119.26 120.05 1rzh h ALA 120 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rzh h ALA 120 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1rzh h ALA 120 CO -0.04 0.45 0.38 0.35 0.00 0.00 0.00 179.25 180.39 1rzh h PHE 121 N 0.70 0.74 -0.30 0.00 3.57 -0.64 -1.48 116.94 119.53 1rzh h PHE 121 Ca 0.14 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.74 1rzh h PHE 121 Cb 0.51 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1rzh h PHE 121 CO 0.04 0.47 0.27 0.00 -2.23 0.00 0.00 178.31 176.85 1rzh h ALA 122 N 1.63 2.07 -0.47 2.41 0.00 -0.83 0.14 119.26 124.21 1rzh h ALA 122 Ca 0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1rzh h ALA 122 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rzh h ALA 122 CO -0.04 -0.42 -0.22 0.74 0.00 0.00 0.00 179.25 179.30 1rzh h PHE 123 N 0.00 1.12 -0.47 0.00 -1.00 -1.32 -0.44 116.94 114.84 1rzh h PHE 123 Ca 0.14 -0.28 -0.04 0.00 2.81 0.00 0.00 57.97 60.60 1rzh h PHE 123 Cb 0.67 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1rzh h PHE 123 CO 0.00 1.10 0.13 0.00 -1.61 0.00 0.00 178.31 177.93 1rzh h ALA 124 N 0.85 0.61 -0.74 2.45 0.00 -1.08 -1.47 119.26 119.88 1rzh h ALA 124 Ca 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rzh h ALA 124 Cb 0.80 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1rzh h ALA 124 CO 0.07 0.29 0.49 0.82 0.00 0.00 0.00 179.25 180.91 1rzh h ILE 125 N 0.62 1.18 0.00 0.00 2.04 -1.15 -1.23 117.51 118.98 1rzh h ILE 125 Ca 0.15 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1rzh h ILE 125 Cb 0.30 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1rzh h ILE 125 CO -0.00 0.18 -0.34 -0.07 0.00 0.00 0.00 178.15 177.92 1rzh h LEU 126 N 0.99 0.00 -0.17 1.44 3.38 -0.77 0.13 115.31 120.31 1rzh h LEU 126 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1rzh h LEU 126 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1rzh h LEU 126 CO -0.06 0.34 -0.13 0.00 0.09 0.00 0.00 178.44 178.68 1rzh h ALA 127 N 1.66 0.25 -0.15 1.53 0.00 -0.53 0.28 119.26 122.29 1rzh h ALA 127 Ca -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1rzh h ALA 127 Cb 0.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1rzh h ALA 127 CO 0.04 0.12 -0.03 -0.92 0.00 0.00 0.00 179.25 178.46 1rzh h TYR 128 N 0.06 -0.07 0.00 0.00 3.20 -0.89 -2.08 116.97 117.20 1rzh h TYR 128 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1rzh h TYR 128 Cb 0.65 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1rzh h TYR 128 CO 0.08 -0.06 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.29 1rzh h LEU 129 N 0.01 0.00 -0.66 2.82 3.38 -0.88 -1.38 115.31 118.60 1rzh h LEU 129 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rzh h LEU 129 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1rzh h LEU 129 CO -0.15 0.18 0.26 0.74 0.09 0.00 0.00 178.44 179.57 1rzh h THR 130 N 0.00 1.24 0.02 0.22 2.02 -0.25 0.28 112.91 116.43 1rzh h THR 130 Ca -0.00 -0.76 -0.23 0.00 0.77 0.00 0.00 66.41 66.19 1rzh h THR 130 Cb 0.33 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1rzh h THR 130 CO 0.02 0.30 -0.97 -0.07 0.37 0.00 0.00 175.52 175.17 1rzh h LEU 131 N 0.94 0.50 0.00 2.58 3.38 -0.95 0.48 115.31 122.25 1rzh h LEU 131 Ca 0.22 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rzh h LEU 131 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rzh h LEU 131 CO -0.02 1.22 -1.07 1.33 0.09 0.00 0.00 178.44 179.99 1rzh n VAL 132 N -3.72 0.00 0.08 1.22 0.24 -0.60 -4.31 118.33 111.24 1rzh n VAL 132 Ca -0.07 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1rzh n VAL 132 Cb 0.85 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 1rzh n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1rzh n LEU 133 N -1.58 0.46 -0.04 1.34 7.94 0.76 -4.75 117.00 121.13 1rzh n LEU 133 Ca 0.02 0.25 -0.11 0.00 -1.11 0.00 0.00 56.01 55.06 1rzh n LEU 133 Cb 0.33 -0.01 -0.05 0.00 0.53 0.00 0.00 43.42 44.22 1rzh n LEU 133 CO 0.38 -0.73 0.83 -0.26 -1.11 0.00 0.00 177.39 176.50 1rzh h PHE 134 N 0.00 0.22 -0.08 1.96 0.04 -1.02 -1.38 116.94 116.69 1rzh h PHE 134 Ca 0.00 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1rzh h PHE 134 Cb 0.00 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1rzh h PHE 134 CO 0.00 0.32 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.92 1rzh h ARG 135 N 0.06 0.15 -0.76 1.51 2.43 -1.11 -1.47 114.38 115.19 1rzh h ARG 135 Ca 0.05 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1rzh h ARG 135 Cb 0.19 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1rzh h ARG 135 CO -0.00 0.46 0.46 -1.35 -1.51 0.00 0.00 179.97 178.03 1rzh h PRO 136 N -0.17 0.82 -0.43 0.20 0.11 -1.76 -0.10 132.00 130.68 1rzh h PRO 136 Ca 0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1rzh h PRO 136 Cb 0.40 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1rzh h PRO 136 CO 0.01 0.54 0.09 0.28 -0.21 0.00 0.00 178.00 178.71 1rzh h VAL 137 N 0.85 1.24 0.00 3.15 2.07 -1.21 0.30 116.25 122.64 1rzh h VAL 137 Ca 0.33 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1rzh h VAL 137 Cb 0.15 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1rzh h VAL 137 CO -0.17 0.29 -0.19 0.24 0.02 0.00 0.00 177.57 177.76 1rzh h MET 138 N 0.55 0.00 0.00 1.57 2.86 -0.77 -2.11 114.93 117.04 1rzh h MET 138 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1rzh h MET 138 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1rzh h MET 138 CO 0.00 0.19 -0.49 -1.33 1.06 0.00 0.00 176.91 176.34 1rzh n MET 139 N -4.28 0.10 -0.32 1.72 2.81 -0.09 -4.97 117.12 112.08 1rzh n MET 139 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1rzh n MET 139 Cb 0.25 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1rzh n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzh n GLY 140 N 1.45 0.74 3.49 3.03 0.00 -0.03 -5.07 105.19 108.79 1rzh n GLY 140 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1rzh n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzh s ALA 141 N -2.37 -1.49 0.20 4.61 0.00 -0.49 -3.37 121.76 118.86 1rzh s ALA 141 Ca 0.00 1.50 0.28 0.00 0.00 0.00 0.00 51.96 53.74 1rzh s ALA 141 Cb 0.00 -0.69 1.19 0.00 0.00 0.00 0.00 23.12 23.61 1rzh s ALA 141 CO 0.00 -0.30 1.93 -1.49 0.00 0.00 0.00 175.76 175.90 1rzh h TRP 142 N 4.62 0.00 0.00 0.00 4.06 -1.71 -3.02 115.95 119.90 1rzh h TRP 142 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1rzh h TRP 142 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1rzh h TRP 142 CO 0.40 0.14 0.00 0.41 -3.56 0.00 0.00 178.44 175.84 1rzh n GLY 143 N -0.09 -0.75 0.00 1.49 0.00 -0.99 -1.05 105.19 103.80 1rzh n GLY 143 Ca -0.00 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1rzh n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rzh n TYR 144 N -2.01 0.02 -1.63 1.61 4.01 -1.14 -4.85 117.16 113.17 1rzh n TYR 144 Ca -0.01 0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1rzh n TYR 144 Cb 0.03 -0.40 0.04 0.00 -0.31 0.00 0.00 39.34 38.70 1rzh n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rzh s ALA 145 N -3.00 2.76 0.40 -0.72 0.00 -0.21 -4.89 121.76 116.09 1rzh s ALA 145 Ca 0.13 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1rzh s ALA 145 Cb 0.18 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 1rzh s ALA 145 CO 0.60 -1.12 0.86 -0.59 0.00 0.00 0.00 175.76 175.51 1rzh s PHE 146 N -3.07 3.37 0.42 0.00 -0.71 -1.26 -4.80 117.98 111.93 1rzh s PHE 146 Ca 0.57 1.38 -0.18 0.00 -1.04 0.00 0.00 56.93 57.67 1rzh s PHE 146 Cb -0.13 -2.68 -0.09 0.00 -1.21 0.00 0.00 43.02 38.90 1rzh s PHE 146 CO 0.55 -0.07 0.89 -1.25 -1.34 0.00 0.00 175.22 173.99 1rzh s PRO 147 N -3.31 4.07 -0.94 1.99 0.04 -1.26 -4.76 135.00 130.84 1rzh s PRO 147 Ca 0.57 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 1rzh s PRO 147 Cb -0.10 -2.25 0.15 0.00 0.04 0.00 0.00 34.50 32.34 1rzh s PRO 147 CO 0.19 -0.03 1.10 0.71 0.04 0.00 0.00 177.00 179.01 1rzh s TYR 148 N -2.24 3.25 -0.23 0.56 2.02 0.13 -4.07 117.35 116.77 1rzh s TYR 148 Ca 0.58 -1.54 -0.21 0.00 -0.37 0.00 0.00 57.07 55.53 1rzh s TYR 148 Cb -0.10 -4.21 0.06 0.00 -0.40 0.00 0.00 41.96 37.31 1rzh s TYR 148 CO 0.19 -1.41 0.61 0.20 -1.57 0.00 0.00 175.55 173.58 1rzh s GLY 149 N 3.35 -0.46 0.15 0.71 0.00 -1.26 -1.46 107.32 108.36 1rzh s GLY 149 Ca 0.31 1.73 -0.20 0.00 0.00 0.00 0.00 44.72 46.56 1rzh s GLY 149 CO -0.09 1.50 1.66 -2.22 0.00 0.00 0.00 173.10 173.95 1rzh h ILE 150 N 4.20 0.55 0.01 0.90 2.04 -1.81 -1.65 117.51 121.75 1rzh h ILE 150 Ca -0.28 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.25 1rzh h ILE 150 Cb 1.17 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1rzh h ILE 150 CO 0.12 0.00 -2.01 0.79 0.00 0.00 0.00 178.15 177.06 1rzh n TRP 151 N -5.32 0.65 0.19 1.37 7.02 -1.26 -4.28 117.44 115.82 1rzh n TRP 151 Ca -0.00 0.21 0.04 0.00 -1.02 0.00 0.00 57.50 56.73 1rzh n TRP 151 Cb 0.23 -1.11 0.42 0.00 -2.42 0.00 0.00 31.31 28.44 1rzh n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1rzh h THR 152 N 0.01 1.20 0.00 -0.99 1.35 -1.88 -1.33 112.91 111.26 1rzh h THR 152 Ca -0.40 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 1rzh h THR 152 Cb 2.08 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1rzh h THR 152 CO 0.05 0.27 -0.12 1.12 -0.25 0.00 0.00 175.52 176.59 1rzh h HIS 153 N 0.03 0.00 -0.00 4.73 2.07 -1.44 -1.57 115.15 118.96 1rzh h HIS 153 Ca 0.00 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.35 1rzh h HIS 153 Cb 0.47 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.44 1rzh h HIS 153 CO 0.00 0.12 -0.82 -0.07 -3.07 0.00 0.00 177.93 174.09 1rzh h LEU 154 N 0.00 0.11 -0.63 6.12 3.38 -1.45 -2.00 115.31 120.84 1rzh h LEU 154 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1rzh h LEU 154 Cb 0.64 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1rzh h LEU 154 CO 0.02 0.88 0.30 0.44 0.09 0.00 0.00 178.44 180.16 1rzh h ASP 155 N 0.05 0.83 -0.57 -0.43 3.32 -0.83 -1.29 116.42 117.50 1rzh h ASP 155 Ca -0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1rzh h ASP 155 Cb 1.44 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1rzh h ASP 155 CO 0.12 0.74 0.33 -0.25 -1.72 0.00 0.00 179.24 178.46 1rzh h TRP 156 N 0.87 0.76 -0.39 4.55 7.01 -1.17 0.20 115.95 127.79 1rzh h TRP 156 Ca 0.22 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 1rzh h TRP 156 Cb 0.13 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1rzh h TRP 156 CO 0.00 0.53 0.16 0.28 -2.79 0.00 0.00 178.44 176.62 1rzh h VAL 157 N 0.77 1.19 0.17 2.65 2.07 -1.04 0.25 116.25 122.31 1rzh h VAL 157 Ca 0.20 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1rzh h VAL 157 Cb 0.00 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1rzh h VAL 157 CO -0.04 0.21 -0.08 -1.28 0.02 0.00 0.00 177.57 176.40 1rzh h SER 158 N 0.48 -0.19 -0.74 0.57 0.87 -0.97 -0.06 113.55 113.51 1rzh h SER 158 Ca 0.13 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1rzh h SER 158 Cb 0.19 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1rzh h SER 158 CO -0.01 0.05 0.37 0.78 -0.53 0.00 0.00 176.83 177.49 1rzh h ASN 159 N -0.44 0.96 -0.34 6.23 2.35 -0.55 -1.47 115.58 122.32 1rzh h ASN 159 Ca -0.02 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1rzh h ASN 159 Cb 0.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1rzh h ASN 159 CO 0.04 0.81 0.03 0.74 -1.65 0.00 0.00 177.43 177.40 1rzh h THR 160 N 1.03 1.25 0.19 2.81 2.02 -0.45 -2.46 112.91 117.29 1rzh h THR 160 Ca 0.26 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1rzh h THR 160 Cb 0.10 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1rzh h THR 160 CO -0.03 0.29 -0.09 1.23 0.37 0.00 0.00 175.52 177.29 1rzh h GLY 161 N 0.39 -0.26 1.94 2.16 0.00 -0.78 -2.62 103.07 103.90 1rzh h GLY 161 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1rzh h GLY 161 CO 0.01 -0.10 0.00 -1.72 0.00 0.00 0.00 176.54 174.74 1rzh n TYR 162 N -5.20 0.00 0.27 5.60 4.01 -0.57 -1.58 117.16 119.70 1rzh n TYR 162 Ca -0.09 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1rzh n TYR 162 Cb 0.13 -0.47 0.77 0.00 -0.31 0.00 0.00 39.34 39.45 1rzh n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1rzh h THR 163 N 0.00 0.50 -0.23 -0.72 2.02 -1.04 -2.27 112.91 111.18 1rzh h THR 163 Ca 0.00 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1rzh h THR 163 Cb 0.19 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1rzh h THR 163 CO 0.00 0.09 -0.08 -1.22 0.37 0.00 0.00 175.52 174.69 1rzh n TYR 164 N -3.59 0.74 -3.52 3.16 4.02 -0.61 -4.87 117.16 112.49 1rzh n TYR 164 Ca -0.02 -1.24 0.00 0.00 -0.01 0.00 0.00 57.90 56.63 1rzh n TYR 164 Cb 0.22 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 1rzh n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rzh n GLY 165 N -0.98 -0.04 3.62 2.72 0.00 -0.86 -1.88 105.19 107.78 1rzh n GLY 165 Ca 0.25 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1rzh n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzh s ASN 166 N -4.00 6.73 0.33 1.61 2.47 -1.26 -3.75 114.94 117.08 1rzh s ASN 166 Ca 0.00 0.84 0.24 0.00 0.42 0.00 0.00 52.86 54.36 1rzh s ASN 166 Cb 0.00 -2.55 1.21 0.00 -1.45 0.00 0.00 41.25 38.47 1rzh s ASN 166 CO 0.00 -1.09 1.73 0.15 -3.72 0.00 0.00 177.10 174.16 1rzh h PHE 167 N 8.90 0.00 -0.42 0.43 3.57 -1.82 -2.53 116.94 125.08 1rzh h PHE 167 Ca -0.23 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.39 1rzh h PHE 167 Cb 1.07 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1rzh h PHE 167 CO 0.91 0.00 0.40 0.45 -2.23 0.00 0.00 178.31 177.83 1rzh h HIS 168 N 0.00 0.00 0.00 0.41 3.86 -1.95 -1.29 115.15 116.19 1rzh h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rzh h HIS 168 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1rzh h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1rzh n TYR 169 N -3.88 0.00 -2.12 2.45 4.01 -0.95 -4.57 117.16 112.10 1rzh n TYR 169 Ca 0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 1rzh n TYR 169 Cb 0.58 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1rzh n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1rzh s ASN 170 N -2.54 6.43 0.35 7.72 3.84 -0.49 -4.65 114.94 125.60 1rzh s ASN 170 Ca 0.25 1.68 0.04 0.00 0.21 0.00 0.00 52.86 55.05 1rzh s ASN 170 Cb 0.18 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 39.02 1rzh s ASN 170 CO 0.39 -1.20 1.97 1.55 -2.79 0.00 0.00 177.10 177.02 1rzh h PRO 171 N 10.49 0.80 0.00 0.43 0.13 -1.90 -1.19 132.00 140.76 1rzh h PRO 171 Ca -0.34 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 1rzh h PRO 171 Cb 1.15 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1rzh h PRO 171 CO 1.00 0.53 -0.55 0.00 -0.23 0.00 0.00 178.00 178.75 1rzh h ALA 172 N 1.59 1.06 -0.35 -0.56 0.00 -1.91 -2.67 119.26 116.43 1rzh h ALA 172 Ca 0.29 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1rzh h ALA 172 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rzh h ALA 172 CO -0.09 0.69 -0.38 1.25 0.00 0.00 0.00 179.25 180.72 1rzh h HIS 173 N 0.00 1.00 -0.58 0.00 6.17 -1.56 -1.22 115.15 118.96 1rzh h HIS 173 Ca -0.01 -0.30 -0.02 0.00 0.71 0.00 0.00 60.37 60.76 1rzh h HIS 173 Cb 0.99 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 30.68 1rzh h HIS 173 CO 0.00 1.09 0.28 0.52 0.71 0.00 0.00 177.93 180.53 1rzh h MET 174 N 0.69 0.84 -0.39 5.26 2.86 -0.98 -0.82 114.93 122.39 1rzh h MET 174 Ca 0.06 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1rzh h MET 174 Cb 0.95 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1rzh h MET 174 CO 0.09 0.68 0.07 0.82 1.06 0.00 0.00 176.91 179.63 1rzh h ILE 175 N 0.79 1.24 -0.54 -1.22 2.04 -1.36 -1.57 117.51 116.88 1rzh h ILE 175 Ca 0.20 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1rzh h ILE 175 Cb 0.12 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1rzh h ILE 175 CO -0.03 0.29 0.33 0.00 0.00 0.00 0.00 178.15 178.74 1rzh h ALA 176 N 0.92 0.70 -0.73 1.87 0.00 -0.94 -1.53 119.26 119.55 1rzh h ALA 176 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1rzh h ALA 176 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rzh h ALA 176 CO 0.01 0.05 0.30 0.82 0.00 0.00 0.00 179.25 180.43 1rzh h ILE 177 N 0.66 1.25 -0.70 0.00 2.04 -1.01 -1.04 117.51 118.71 1rzh h ILE 177 Ca 0.22 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1rzh h ILE 177 Cb 0.01 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1rzh h ILE 177 CO -0.09 0.31 0.42 0.28 0.00 0.00 0.00 178.15 179.07 1rzh h SER 178 N 1.04 0.67 -0.42 1.72 0.02 -0.62 0.60 113.55 116.56 1rzh h SER 178 Ca 0.24 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1rzh h SER 178 Cb 0.20 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1rzh h SER 178 CO -0.02 0.45 -0.18 -0.26 -1.14 0.00 0.00 176.83 175.68 1rzh h PHE 179 N 0.80 1.02 -0.37 3.45 0.04 -0.91 -0.23 116.94 120.75 1rzh h PHE 179 Ca 0.29 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1rzh h PHE 179 Cb 0.09 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1rzh h PHE 179 CO -0.05 1.01 0.11 0.74 -0.60 0.00 0.00 178.31 179.51 1rzh h PHE 180 N 0.80 0.60 -0.31 -0.55 0.04 -0.36 0.11 116.94 117.26 1rzh h PHE 180 Ca 0.11 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1rzh h PHE 180 Cb 0.72 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1rzh h PHE 180 CO 0.04 0.57 -0.01 0.74 -0.60 0.00 0.00 178.31 179.06 1rzh h PHE 181 N 0.45 0.61 -0.44 -0.55 0.04 -0.85 -2.24 116.94 113.95 1rzh h PHE 181 Ca 0.12 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1rzh h PHE 181 Cb 0.26 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1rzh h PHE 181 CO 0.01 0.69 0.10 1.15 -0.60 0.00 0.00 178.31 179.66 1rzh h THR 182 N 0.35 1.20 -0.41 -1.55 2.02 -0.93 -0.97 112.91 112.60 1rzh h THR 182 Ca 0.09 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 1rzh h THR 182 Cb 0.46 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1rzh h THR 182 CO 0.02 0.26 0.07 -1.13 0.37 0.00 0.00 175.52 175.11 1rzh h ASN 183 N 0.64 0.65 -0.56 4.18 -1.24 -0.61 0.53 115.58 119.17 1rzh h ASN 183 Ca 0.15 -0.26 -0.07 0.00 0.71 0.00 0.00 56.30 56.83 1rzh h ASN 183 Cb 0.25 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1rzh h ASN 183 CO -0.00 0.74 0.08 0.00 -1.29 0.00 0.00 177.43 176.96 1rzh h ALA 184 N 0.94 1.01 0.03 1.57 0.00 -0.98 0.11 119.26 121.93 1rzh h ALA 184 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rzh h ALA 184 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rzh h ALA 184 CO 0.01 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1rzh h LEU 185 N 0.92 -0.03 -1.04 0.00 5.85 -0.89 -1.02 115.31 119.10 1rzh h LEU 185 Ca 0.18 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1rzh h LEU 185 Cb 0.43 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1rzh h LEU 185 CO 0.01 0.01 0.07 0.00 -0.34 0.00 0.00 178.44 178.20 1rzh h ALA 186 N 0.90 1.22 -0.38 1.25 0.00 -0.62 -1.51 119.26 120.10 1rzh h ALA 186 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1rzh h ALA 186 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rzh h ALA 186 CO 0.01 0.53 0.03 1.25 0.00 0.00 0.00 179.25 181.07 1rzh h LEU 187 N 0.73 0.64 -0.30 0.00 5.85 -0.56 0.17 115.31 121.84 1rzh h LEU 187 Ca 0.16 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1rzh h LEU 187 Cb 0.34 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1rzh h LEU 187 CO 0.01 0.76 0.16 0.00 -0.34 0.00 0.00 178.44 179.03 1rzh h ALA 188 N 0.89 0.38 -0.46 1.25 0.00 -0.96 -1.17 119.26 119.20 1rzh h ALA 188 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rzh h ALA 188 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rzh h ALA 188 CO 0.01 -0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.31 1rzh h LEU 189 N 0.36 0.63 0.03 0.00 3.38 -1.13 -0.56 115.31 118.03 1rzh h LEU 189 Ca 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rzh h LEU 189 Cb 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1rzh h LEU 189 CO -0.02 0.62 -0.02 -0.74 0.09 0.00 0.00 178.44 178.38 1rzh h HIS 190 N 0.61 -0.04 -0.38 1.13 2.76 -0.47 0.53 115.15 119.28 1rzh h HIS 190 Ca 0.16 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1rzh h HIS 190 Cb 0.18 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1rzh h HIS 190 CO 0.00 0.08 0.22 0.78 -1.30 0.00 0.00 177.93 177.71 1rzh h GLY 191 N -0.15 0.53 1.02 5.26 0.00 -1.17 -2.27 103.07 106.28 1rzh h GLY 191 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1rzh h GLY 191 CO 0.01 0.15 0.37 0.00 0.00 0.00 0.00 176.54 177.07 1rzh h ALA 192 N 1.16 0.98 0.15 3.60 0.00 -0.95 -1.99 119.26 122.22 1rzh h ALA 192 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rzh h ALA 192 Cb -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1rzh h ALA 192 CO -0.07 0.53 -0.07 1.25 0.00 0.00 0.00 179.25 180.90 1rzh h LEU 193 N 1.06 -0.17 -0.41 0.00 5.85 -0.58 0.13 115.31 121.20 1rzh h LEU 193 Ca 0.26 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1rzh h LEU 193 Cb 0.11 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1rzh h LEU 193 CO -0.03 0.04 0.24 0.58 -0.34 0.00 0.00 178.44 178.93 1rzh h VAL 194 N -0.38 1.05 -0.45 1.05 2.07 -1.41 -2.24 116.25 115.94 1rzh h VAL 194 Ca -0.02 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1rzh h VAL 194 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1rzh h VAL 194 CO 0.03 0.09 -0.03 -0.07 0.02 0.00 0.00 177.57 177.61 1rzh h LEU 195 N 0.49 0.72 -1.72 2.57 3.38 -1.27 -0.43 115.31 119.06 1rzh h LEU 195 Ca 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1rzh h LEU 195 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1rzh h LEU 195 CO -0.07 0.81 -0.15 0.77 0.09 0.00 0.00 178.44 179.88 1rzh h SER 196 N 0.70 0.00 0.13 -0.43 4.64 -0.29 0.15 113.55 118.45 1rzh h SER 196 Ca 0.13 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.13 1rzh h SER 196 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1rzh h SER 196 CO 0.02 0.15 -1.70 0.00 -0.87 0.00 0.00 176.83 174.44 1rzh h ALA 197 N 1.85 0.27 0.00 5.18 0.00 -0.96 -3.28 119.26 122.31 1rzh h ALA 197 Ca -0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 54.91 53.65 1rzh h ALA 197 Cb 0.43 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1rzh h ALA 197 CO 0.02 1.04 -0.21 0.00 0.00 0.00 0.00 179.25 180.10 1rzh h ALA 198 N 0.00 0.97 -2.22 0.00 0.00 -0.90 0.74 119.26 117.85 1rzh h ALA 198 Ca -0.36 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 1rzh h ALA 198 Cb 1.91 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 19.26 1rzh h ALA 198 CO 0.08 0.26 -0.80 0.09 0.00 0.00 0.00 179.25 178.88 1rzh n ASN 199 N -3.30 2.16 -3.28 0.00 3.02 0.52 -4.85 115.26 109.53 1rzh n ASN 199 Ca 0.01 -3.09 -0.21 0.00 -0.03 0.00 0.00 54.58 51.25 1rzh n ASN 199 Cb 0.46 -0.66 0.17 0.00 -0.61 0.00 0.00 39.78 39.15 1rzh n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rzh n PRO 200 N 1.28 -2.27 -1.73 3.52 -0.04 -1.24 -4.68 135.00 129.85 1rzh n PRO 200 Ca 0.26 -1.30 -0.40 0.00 -0.04 0.00 0.00 63.50 62.02 1rzh n PRO 200 Cb 0.45 -1.15 0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1rzh n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rzh n GLU 201 N -3.75 2.05 -1.57 0.54 1.02 -1.26 -4.80 120.64 112.86 1rzh n GLU 201 Ca 0.11 0.73 -0.59 0.00 -0.02 0.00 0.00 57.16 57.39 1rzh n GLU 201 Cb 0.42 -2.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.27 1rzh n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1rzh n LYS 202 N -0.11 0.28 0.00 3.49 4.81 -1.26 -1.47 118.16 123.90 1rzh n LYS 202 Ca 0.06 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1rzh n LYS 202 Cb 0.41 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1rzh n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rzh n GLY 203 N 2.30 2.87 3.87 3.14 0.00 -1.26 -5.04 105.19 111.07 1rzh n GLY 203 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1rzh n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzh s LYS 204 N -0.50 3.66 0.56 1.61 1.02 -0.54 -5.05 119.74 120.50 1rzh s LYS 204 Ca 0.00 0.64 -0.17 0.00 0.02 0.00 0.00 55.97 56.46 1rzh s LYS 204 Cb 0.00 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 1rzh s LYS 204 CO 0.00 -0.40 1.05 -1.21 -0.92 0.00 0.00 175.35 173.87 1rzh s GLU 205 N -4.81 3.49 0.41 1.68 2.02 -1.26 -4.84 118.70 115.38 1rzh s GLU 205 Ca 0.54 1.26 -0.25 0.00 0.02 0.00 0.00 54.97 56.53 1rzh s GLU 205 Cb -0.11 -2.05 -0.11 0.00 0.10 0.00 0.00 34.13 31.96 1rzh s GLU 205 CO 0.47 -0.68 1.11 -1.33 0.02 0.00 0.00 175.26 174.85 1rzh n MET 206 N -1.67 1.57 -1.83 1.61 2.81 -1.26 -4.80 117.12 113.56 1rzh n MET 206 Ca 0.09 0.56 -0.29 0.00 -1.81 0.00 0.00 57.70 56.25 1rzh n MET 206 Cb 0.53 -2.15 0.10 0.00 -0.71 0.00 0.00 33.22 30.98 1rzh n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rzh s ARG 207 N -2.03 1.87 0.45 0.03 3.00 0.25 -5.03 118.95 117.49 1rzh s ARG 207 Ca 0.62 0.17 0.05 0.00 0.00 0.00 0.00 55.73 56.56 1rzh s ARG 207 Cb -0.55 -1.93 -0.05 0.00 0.00 0.00 0.00 34.95 32.41 1rzh s ARG 207 CO 0.58 -1.67 0.04 0.95 0.00 0.00 0.00 175.30 175.19 1rzh s THR 208 N -3.51 1.72 0.57 0.02 -4.23 -1.26 -4.71 115.64 104.23 1rzh s THR 208 Ca 0.62 -1.95 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 1rzh s THR 208 Cb -0.12 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.39 1rzh s THR 208 CO 0.50 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 176.14 1rzh h PRO 209 N 1.55 0.00 -0.71 3.99 0.11 -1.99 0.58 132.00 135.53 1rzh h PRO 209 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1rzh h PRO 209 Cb 1.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1rzh h PRO 209 CO 0.77 0.00 0.27 -0.44 -0.21 0.00 0.00 178.00 178.39 1rzh h ASP 210 N 0.00 0.99 -0.16 -2.05 5.19 -1.99 0.36 116.42 118.76 1rzh h ASP 210 Ca 0.02 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.17 1rzh h ASP 210 Cb 0.08 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1rzh h ASP 210 CO -0.00 0.90 -0.14 0.45 -3.12 0.00 0.00 179.24 177.33 1rzh h HIS 211 N 1.02 0.59 -0.25 4.55 3.86 -1.30 0.33 115.15 123.96 1rzh h HIS 211 Ca 0.24 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1rzh h HIS 211 Cb 0.23 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1rzh h HIS 211 CO 0.02 0.67 0.05 0.93 0.86 0.00 0.00 177.93 180.46 1rzh h GLU 212 N 0.50 0.41 -0.28 2.45 5.08 -0.61 0.27 114.58 122.40 1rzh h GLU 212 Ca 0.09 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rzh h GLU 212 Cb 0.54 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1rzh h GLU 212 CO 0.03 0.52 0.17 -0.91 -1.00 0.00 0.00 179.01 177.83 1rzh h ASN 213 N 0.23 0.34 -0.75 1.42 -0.26 -0.69 -2.91 115.58 112.95 1rzh h ASN 213 Ca 0.08 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1rzh h ASN 213 Cb 0.31 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 1rzh h ASN 213 CO 0.00 0.30 0.40 0.74 -1.06 0.00 0.00 177.43 177.81 1rzh h THR 214 N 0.35 1.23 -0.14 2.81 2.02 -0.75 -1.19 112.91 117.24 1rzh h THR 214 Ca 0.10 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1rzh h THR 214 Cb 0.02 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1rzh h THR 214 CO -0.02 0.26 0.07 0.15 0.37 0.00 0.00 175.52 176.35 1rzh h PHE 215 N 1.05 0.12 -0.01 3.16 3.57 -0.85 0.62 116.94 124.60 1rzh h PHE 215 Ca 0.26 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.63 1rzh h PHE 215 Cb 0.05 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1rzh h PHE 215 CO 0.00 0.07 -0.65 0.74 -2.23 0.00 0.00 178.31 176.24 1rzh h PHE 216 N 0.15 0.08 -0.41 0.41 -1.00 -1.38 -0.55 116.94 114.24 1rzh h PHE 216 Ca 0.06 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.66 1rzh h PHE 216 Cb 0.01 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1rzh h PHE 216 CO -0.09 0.69 -0.31 0.00 -1.61 0.00 0.00 178.31 176.99 1rzh h ARG 217 N 0.04 0.94 -0.74 1.51 3.08 -1.01 0.11 114.38 118.32 1rzh h ARG 217 Ca -0.01 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 1rzh h ARG 217 Cb 1.16 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1rzh h ARG 217 CO 0.09 1.12 0.24 -0.44 -1.07 0.00 0.00 179.97 179.91 1rzh h ASP 218 N 0.77 1.06 0.19 7.04 3.32 -0.71 0.21 116.42 128.30 1rzh h ASP 218 Ca 0.08 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1rzh h ASP 218 Cb 0.90 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1rzh h ASP 218 CO 0.08 0.98 -0.09 0.25 -1.72 0.00 0.00 179.24 178.74 1rzh h LEU 219 N 1.09 -0.22 -1.50 1.55 5.85 -0.86 -3.41 115.31 117.82 1rzh h LEU 219 Ca 0.24 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1rzh h LEU 219 Cb 0.29 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1rzh h LEU 219 CO -0.01 0.31 0.00 1.33 -0.34 0.00 0.00 178.44 179.73 1rzh n VAL 220 N -4.96 0.31 -0.91 1.05 0.24 0.38 -5.01 118.33 109.43 1rzh n VAL 220 Ca -0.08 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 1rzh n VAL 220 Cb 0.26 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1rzh n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rzh n GLY 221 N -0.15 0.52 3.56 7.63 0.00 0.73 -4.98 105.19 112.50 1rzh n GLY 221 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1rzh n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rzh s TYR 222 N -2.00 -0.71 -0.08 1.61 5.04 -1.22 -4.88 117.35 115.11 1rzh s TYR 222 Ca 0.00 1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 1rzh s TYR 222 Cb 0.00 0.33 0.03 0.00 0.35 0.00 0.00 41.96 42.67 1rzh s TYR 222 CO 0.00 -0.49 -0.03 0.45 -1.34 0.00 0.00 175.55 174.14 1rzh s SER 223 N -0.43 1.75 0.48 4.32 0.15 -1.26 -3.92 113.70 114.78 1rzh s SER 223 Ca -0.06 -0.16 0.27 0.00 0.70 0.00 0.00 55.95 56.71 1rzh s SER 223 Cb -0.02 -0.58 1.02 0.00 -1.71 0.00 0.00 66.02 64.73 1rzh s SER 223 CO 0.06 -0.16 1.86 -0.29 1.20 0.00 0.00 173.24 175.90 1rzh h ILE 224 N 6.27 0.30 0.00 6.45 2.10 -1.97 -3.49 117.51 127.16 1rzh h ILE 224 Ca -0.24 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 64.80 1rzh h ILE 224 Cb 1.13 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.56 1rzh h ILE 224 CO 0.32 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 178.12 1rzh n GLY 225 N 0.22 1.38 0.18 8.18 0.00 -1.26 -4.14 105.19 109.74 1rzh n GLY 225 Ca 0.01 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 1rzh n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzh h THR 226 N 0.00 1.24 -0.45 2.61 1.03 -1.98 -0.11 112.91 115.25 1rzh h THR 226 Ca 0.00 -0.84 -0.04 0.00 -0.01 0.00 0.00 66.41 65.52 1rzh h THR 226 Cb 0.00 1.18 -0.02 0.00 -1.07 0.00 0.00 68.15 68.24 1rzh h THR 226 CO 0.00 0.28 0.13 0.25 -0.01 0.00 0.00 175.52 176.17 1rzh h LEU 227 N 0.35 0.67 -0.74 0.00 5.85 -2.01 -3.10 115.31 116.33 1rzh h LEU 227 Ca 0.09 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1rzh h LEU 227 Cb 0.37 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1rzh h LEU 227 CO 0.01 0.70 0.46 1.23 -0.34 0.00 0.00 178.44 180.50 1rzh h GLY 228 N 0.60 1.07 1.60 3.75 0.00 -1.67 -1.83 103.07 106.59 1rzh h GLY 228 Ca 0.15 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1rzh h GLY 228 CO -0.00 0.28 -0.16 1.19 0.00 0.00 0.00 176.54 177.85 1rzh h ILE 229 N 0.88 1.24 0.01 2.60 6.09 -0.95 0.17 117.51 127.55 1rzh h ILE 229 Ca 0.30 -1.08 -0.19 0.00 -1.37 0.00 0.00 64.86 62.53 1rzh h ILE 229 Cb 0.05 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 1rzh h ILE 229 CO -0.12 0.35 -0.87 0.45 -3.07 0.00 0.00 178.15 174.88 1rzh h HIS 230 N 0.44 0.12 -0.47 2.19 3.86 -1.43 -0.98 115.15 118.88 1rzh h HIS 230 Ca 0.08 -0.07 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 1rzh h HIS 230 Cb 0.54 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 1rzh h HIS 230 CO 0.02 0.91 -0.23 0.00 0.86 0.00 0.00 177.93 179.48 1rzh h ARG 231 N 0.04 0.99 -0.18 2.45 3.08 -0.96 -2.55 114.38 117.25 1rzh h ARG 231 Ca -0.03 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 1rzh h ARG 231 Cb 1.52 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1rzh h ARG 231 CO 0.12 1.11 0.05 1.25 -1.07 0.00 0.00 179.97 181.43 1rzh h LEU 232 N 0.85 0.27 -0.74 3.04 5.85 -0.50 -0.59 115.31 123.48 1rzh h LEU 232 Ca 0.11 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1rzh h LEU 232 Cb 0.82 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1rzh h LEU 232 CO 0.07 0.42 0.48 1.23 -0.34 0.00 0.00 178.44 180.30 1rzh h GLY 233 N 0.12 1.06 0.87 3.75 0.00 -1.17 0.17 103.07 107.87 1rzh h GLY 233 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1rzh h GLY 233 CO -0.00 0.35 0.06 -2.00 0.00 0.00 0.00 176.54 174.95 1rzh h LEU 234 N 0.97 0.25 -0.77 3.11 5.85 -1.33 -1.88 115.31 121.52 1rzh h LEU 234 Ca 0.28 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1rzh h LEU 234 Cb -0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1rzh h LEU 234 CO -0.08 0.36 0.38 0.25 -0.34 0.00 0.00 178.44 179.01 1rzh h LEU 235 N 0.12 0.99 -0.31 2.25 7.12 -0.65 -0.71 115.31 124.12 1rzh h LEU 235 Ca 0.06 -0.13 -0.06 0.00 0.13 0.00 0.00 57.88 57.88 1rzh h LEU 235 Cb 0.20 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1rzh h LEU 235 CO -0.00 0.84 -0.04 -0.07 -0.13 0.00 0.00 178.44 179.03 1rzh h LEU 236 N 1.07 0.57 -0.38 2.25 3.38 -0.62 0.66 115.31 122.25 1rzh h LEU 236 Ca 0.26 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1rzh h LEU 236 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rzh h LEU 236 CO -0.04 0.78 0.05 0.77 0.09 0.00 0.00 178.44 180.09 1rzh h SER 237 N 0.35 0.61 0.17 -0.43 4.64 -1.21 -0.43 113.55 117.26 1rzh h SER 237 Ca 0.08 -0.27 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 1rzh h SER 237 Cb 0.51 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1rzh h SER 237 CO 0.02 0.73 -0.57 -0.07 -0.87 0.00 0.00 176.83 176.07 1rzh h LEU 238 N 0.47 0.46 -0.55 5.97 3.38 -1.12 -2.72 115.31 121.20 1rzh h LEU 238 Ca 0.11 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1rzh h LEU 238 Cb 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rzh h LEU 238 CO 0.01 0.93 -0.10 0.28 0.09 0.00 0.00 178.44 179.65 1rzh h SER 239 N 0.31 1.04 -0.64 -0.43 0.02 -0.75 0.12 113.55 113.23 1rzh h SER 239 Ca 0.00 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1rzh h SER 239 Cb 1.09 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1rzh h SER 239 CO 0.10 1.15 0.38 0.00 -1.14 0.00 0.00 176.83 177.32 1rzh h ALA 240 N 0.93 0.84 -0.02 3.77 0.00 -0.95 -0.49 119.26 123.33 1rzh h ALA 240 Ca 0.14 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1rzh h ALA 240 Cb 0.67 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rzh h ALA 240 CO 0.05 0.10 -0.84 0.28 0.00 0.00 0.00 179.25 178.84 1rzh h VAL 241 N 0.73 1.42 -0.20 0.00 2.07 -1.26 -1.82 116.25 117.20 1rzh h VAL 241 Ca 0.27 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 1rzh h VAL 241 Cb 0.08 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1rzh h VAL 241 CO -0.13 0.71 0.11 0.15 0.02 0.00 0.00 177.57 178.42 1rzh h PHE 242 N 0.20 0.28 0.00 1.57 3.57 -0.35 -0.91 116.94 121.31 1rzh h PHE 242 Ca -0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1rzh h PHE 242 Cb 1.45 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 1rzh h PHE 242 CO 0.04 0.27 -0.20 0.74 -2.23 0.00 0.00 178.31 176.93 1rzh h PHE 243 N 0.21 0.00 0.20 0.41 0.04 -1.10 -0.91 116.94 115.78 1rzh h PHE 243 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1rzh h PHE 243 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1rzh h PHE 243 CO -0.03 0.20 -0.10 0.77 -0.60 0.00 0.00 178.31 178.56 1rzh h SER 244 N 0.00 -0.23 -0.82 2.17 0.02 -0.81 0.87 113.55 114.75 1rzh h SER 244 Ca -0.00 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1rzh h SER 244 Cb 0.70 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1rzh h SER 244 CO 0.03 0.12 0.52 0.00 -1.14 0.00 0.00 176.83 176.36 1rzh h ALA 245 N 0.11 1.09 -0.62 3.77 0.00 -0.96 -2.32 119.26 120.35 1rzh h ALA 245 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1rzh h ALA 245 Cb 0.44 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rzh h ALA 245 CO 0.05 0.32 0.29 1.25 0.00 0.00 0.00 179.25 181.15 1rzh h LEU 246 N 1.00 0.81 -1.97 0.00 5.85 -1.04 -0.73 115.31 119.24 1rzh h LEU 246 Ca 0.34 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1rzh h LEU 246 Cb 0.05 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1rzh h LEU 246 CO -0.13 0.73 -0.09 0.00 -0.34 0.00 0.00 178.44 178.61 1rzh n MET 248 N -3.46 0.68 0.25 0.00 2.81 -1.03 -3.70 117.12 112.67 1rzh n MET 248 Ca -0.02 0.20 0.11 0.00 -1.81 0.00 0.00 57.70 56.18 1rzh n MET 248 Cb 0.23 -1.67 0.65 0.00 -0.71 0.00 0.00 33.22 31.72 1rzh n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1rzh h ILE 249 N 0.02 0.63 0.00 2.02 6.09 -0.96 -2.14 117.51 123.18 1rzh h ILE 249 Ca -0.43 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 1rzh h ILE 249 Cb 2.06 1.43 0.00 0.00 0.47 0.00 0.00 36.82 40.78 1rzh h ILE 249 CO 0.04 0.15 -0.72 2.30 -3.07 0.00 0.00 178.15 176.86 1rzh n ILE 250 N -3.66 0.11 -3.04 2.19 -5.35 -1.09 -4.61 119.36 103.91 1rzh n ILE 250 Ca -0.02 -0.11 -0.42 0.00 -0.27 0.00 0.00 62.75 61.94 1rzh n ILE 250 Cb 0.28 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.37 1rzh n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1rzh s THR 251 N -3.08 4.84 0.00 7.28 2.01 -0.80 -1.69 115.64 124.20 1rzh s THR 251 Ca 0.08 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1rzh s THR 251 Cb 0.16 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1rzh s THR 251 CO 0.75 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1rzh n GLY 252 N 4.46 0.60 0.00 4.40 0.00 0.12 -4.91 105.19 109.86 1rzh n GLY 252 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rzh n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzh n THR 253 N -2.00 0.00 0.09 2.61 -2.24 -1.23 -4.85 114.28 106.66 1rzh n THR 253 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1rzh n THR 253 Cb 0.00 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1rzh n THR 253 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1rzh h ILE 254 N 0.00 1.14 -3.27 2.28 3.07 -1.80 -3.43 117.51 115.49 1rzh h ILE 254 Ca 0.00 -2.67 -0.51 0.00 1.55 0.00 0.00 64.86 63.24 1rzh h ILE 254 Cb 0.00 2.54 -0.36 0.00 -0.27 0.00 0.00 36.82 38.73 1rzh h ILE 254 CO 0.00 0.65 -0.80 0.86 -1.05 0.00 0.00 178.15 177.81 1rzh s TRP 255 N -2.84 1.35 0.00 0.16 -0.11 -0.68 -5.00 118.94 111.82 1rzh s TRP 255 Ca 0.02 -0.60 0.00 0.00 1.22 0.00 0.00 56.10 56.74 1rzh s TRP 255 Cb 0.09 -1.11 0.00 0.00 -1.50 0.00 0.00 33.47 30.95 1rzh s TRP 255 CO 0.78 -0.41 0.45 1.97 -4.62 0.00 0.00 176.95 175.12 1rzh n PHE 256 N 4.59 0.00 -1.91 5.86 -1.74 -1.26 0.15 117.46 123.14 1rzh n PHE 256 Ca -0.16 -0.09 0.00 0.00 -0.56 0.00 0.00 57.45 56.64 1rzh n PHE 256 Cb 0.51 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.50 1rzh n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1rzh n ASP 257 N -0.09 0.00 -4.67 5.98 8.00 -1.26 -4.91 116.55 119.60 1rzh n ASP 257 Ca 0.00 -0.58 -0.43 0.00 0.71 0.00 0.00 54.79 54.50 1rzh n ASP 257 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 1rzh n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rzh s GLN 258 N -0.51 4.26 0.46 -1.24 -1.52 -1.26 -4.73 119.66 115.12 1rzh s GLN 258 Ca 0.00 1.82 0.19 0.00 -1.95 0.00 0.00 55.36 55.42 1rzh s GLN 258 Cb 0.00 -3.73 1.17 0.00 -0.22 0.00 0.00 33.01 30.24 1rzh s GLN 258 CO 0.00 -0.66 1.94 -1.49 -0.25 0.00 0.00 175.29 174.84 1rzh h TRP 259 N 8.22 0.32 -0.36 0.91 4.06 -1.67 -1.23 115.95 126.20 1rzh h TRP 259 Ca -0.32 0.01 0.03 0.00 2.06 0.00 0.00 58.89 60.66 1rzh h TRP 259 Cb 1.14 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1rzh h TRP 259 CO 0.79 0.12 0.24 -0.24 -3.56 0.00 0.00 178.44 175.80 1rzh h VAL 260 N 0.27 1.03 0.00 1.49 3.04 -1.82 -1.83 116.25 118.43 1rzh h VAL 260 Ca 0.33 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 1rzh h VAL 260 Cb 0.92 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1rzh h VAL 260 CO -0.08 0.07 0.00 0.44 -1.01 0.00 0.00 177.57 176.99 1rzh h ASP 261 N 0.39 0.00 -0.80 3.17 3.32 -1.61 -3.11 116.42 117.77 1rzh h ASP 261 Ca 0.14 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1rzh h ASP 261 Cb 0.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1rzh h ASP 261 CO -0.03 0.00 0.52 -0.25 -1.72 0.00 0.00 179.24 177.76 1rzh h TRP 262 N 0.00 0.88 0.00 4.55 7.01 -1.40 -1.93 115.95 125.06 1rzh h TRP 262 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1rzh h TRP 262 Cb 0.65 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1rzh h TRP 262 CO 0.00 0.47 0.00 0.91 -2.79 0.00 0.00 178.44 177.03 1rzh n TRP 263 N -4.48 0.00 0.26 2.65 7.02 -1.18 -2.69 117.44 119.02 1rzh n TRP 263 Ca 0.12 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.74 1rzh n TRP 263 Cb 0.21 -0.37 0.66 0.00 -2.42 0.00 0.00 31.31 29.39 1rzh n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1rzh h GLN 264 N 0.00 0.00 -0.41 -0.99 1.08 -1.57 -2.74 115.11 110.48 1rzh h GLN 264 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1rzh h GLN 264 Cb 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1rzh h GLN 264 CO 0.00 0.10 0.27 0.11 -0.95 0.00 0.00 178.83 178.36 1rzh h TRP 265 N 0.00 0.39 0.01 2.96 5.08 -1.74 0.20 115.95 122.85 1rzh h TRP 265 Ca -0.00 0.01 -0.18 0.00 1.08 0.00 0.00 58.89 59.80 1rzh h TRP 265 Cb 0.52 -0.13 0.01 0.00 -3.00 0.00 0.00 29.16 26.56 1rzh h TRP 265 CO 0.00 0.23 -0.69 2.35 -1.28 0.00 0.00 178.44 179.05 1rzh h TRP 266 N 0.40 0.68 0.00 0.12 2.91 -1.75 -3.25 115.95 115.06 1rzh h TRP 266 Ca 0.17 -0.38 -0.07 0.00 1.13 0.00 0.00 58.89 59.74 1rzh h TRP 266 Cb 0.17 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 1rzh h TRP 266 CO -0.00 1.20 -0.34 0.28 -1.03 0.00 0.00 178.44 178.55 1rzh h VAL 267 N -0.04 1.06 -0.26 2.65 2.07 -1.41 -3.00 116.25 117.32 1rzh h VAL 267 Ca -0.09 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1rzh h VAL 267 Cb 1.40 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1rzh h VAL 267 CO 0.14 0.34 0.00 0.29 0.02 0.00 0.00 177.57 178.35 1rzh n LYS 268 N -3.86 1.63 -1.71 1.57 4.76 0.64 -4.02 118.16 117.18 1rzh n LYS 268 Ca -0.01 -0.98 -0.42 0.00 -2.87 0.00 0.00 58.31 54.03 1rzh n LYS 268 Cb 0.42 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 1rzh n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rzh n LEU 269 N 0.28 3.99 -0.32 -0.35 7.99 -1.13 -4.67 117.00 122.79 1rzh n LEU 269 Ca 0.10 1.05 0.20 0.00 -0.01 0.00 0.00 56.01 57.34 1rzh n LEU 269 Cb 0.23 -1.57 0.39 0.00 -0.11 0.00 0.00 43.42 42.37 1rzh n LEU 269 CO 0.07 0.17 0.94 -0.65 -1.51 0.00 0.00 177.39 176.41 1rzh h PRO 270 N 7.12 0.09 0.00 3.23 0.11 -1.93 0.21 132.00 140.83 1rzh h PRO 270 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1rzh h PRO 270 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1rzh h PRO 270 CO 0.95 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 176.13 1rzh n TRP 271 N -5.31 0.00 -1.68 0.65 2.14 -1.26 -3.79 117.44 108.18 1rzh n TRP 271 Ca 0.28 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.85 1rzh n TRP 271 Cb 0.91 -0.27 0.00 0.00 -0.81 0.00 0.00 31.31 31.14 1rzh n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1rzh n TRP 272 N -1.27 0.00 -0.28 -2.67 2.14 -0.68 -4.94 117.44 109.73 1rzh n TRP 272 Ca 0.06 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.66 1rzh n TRP 272 Cb 0.10 0.04 0.16 0.00 -0.81 0.00 0.00 31.31 30.80 1rzh n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1rzh h ALA 273 N 0.00 1.14 -0.41 -1.67 0.00 -0.72 -2.83 119.26 114.78 1rzh h ALA 273 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rzh h ALA 273 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rzh h ALA 273 CO 0.00 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1rzh n ASN 274 N -4.75 3.45 -4.66 0.00 4.13 -1.26 -4.93 115.26 107.23 1rzh n ASN 274 Ca 0.13 -1.99 -0.42 0.00 1.68 0.00 0.00 54.58 53.98 1rzh n ASN 274 Cb 0.26 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 1rzh n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1rzh s ILE 275 N -1.47 3.72 0.77 2.41 1.01 -1.07 -4.97 121.20 121.60 1rzh s ILE 275 Ca 0.39 0.87 -0.13 0.00 0.00 0.00 0.00 60.65 61.78 1rzh s ILE 275 Cb 0.23 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 39.20 1rzh s ILE 275 CO 0.32 -0.08 1.17 -2.16 0.00 0.00 0.00 174.94 174.19 1rzh s PRO 276 N 3.95 1.95 0.00 2.79 0.04 -1.26 -4.81 135.00 137.66 1rzh s PRO 276 Ca 0.70 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1rzh s PRO 276 Cb -0.31 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1rzh s PRO 276 CO 0.27 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 175.77 1rzh n GLY 277 N 0.07 0.66 7.00 0.56 0.00 0.37 -5.01 105.19 108.84 1rzh n GLY 277 Ca 0.12 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1rzh n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzh n GLY 278 N 0.63 -1.03 0.14 -0.02 0.00 -1.26 -3.47 105.19 100.17 1rzh n GLY 278 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1rzh n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rzh n ILE 279 N 0.00 1.78 -1.62 -0.61 2.08 -1.26 -4.34 119.36 115.39 1rzh n ILE 279 Ca 0.00 -0.67 -0.35 0.00 0.56 0.00 0.00 62.75 62.29 1rzh n ILE 279 Cb 0.00 -1.70 0.04 0.00 -0.75 0.00 0.00 39.64 37.23 1rzh n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1rzh n ASN 280 N -3.46 7.38 0.00 4.38 3.02 -1.26 -5.27 115.26 120.05 1rzh n ASN 280 Ca -0.31 -3.69 0.00 0.00 -0.03 0.00 0.00 54.58 50.55 1rzh n ASN 280 Cb 1.05 -1.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1rzh n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25