#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzz s LEU 2 N 0.00 2.49 0.60 0.00 1.02 -1.26 -4.54 118.68 116.99 1rzz s LEU 2 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 54.13 53.05 1rzz s LEU 2 Cb 0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.32 1rzz s LEU 2 CO 0.00 -0.04 1.17 -0.76 0.02 0.00 0.00 176.35 176.73 1rzz s LEU 3 N -2.94 3.61 0.00 1.79 1.43 -1.26 -4.85 118.68 116.46 1rzz s LEU 3 Ca 0.20 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1rzz s LEU 3 Cb -0.05 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1rzz s LEU 3 CO 0.08 -1.54 0.81 -1.54 0.23 0.00 0.00 176.35 174.39 1rzz n SER 4 N -1.74 0.00 -0.03 2.29 3.41 -1.26 -1.12 113.62 115.17 1rzz n SER 4 Ca 0.12 0.32 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 1rzz n SER 4 Cb 0.50 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1rzz n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1rzz n PHE 5 N -1.31 0.00 0.10 7.33 1.16 -1.26 -4.86 117.46 118.62 1rzz n PHE 5 Ca 0.00 -0.43 -0.23 0.00 -1.87 0.00 0.00 57.45 54.91 1rzz n PHE 5 Cb 0.05 -0.05 -0.15 0.00 -1.61 0.00 0.00 39.48 37.71 1rzz n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1rzz h GLU 6 N 0.00 0.45 -0.96 3.97 4.81 -1.47 -3.40 114.58 117.98 1rzz h GLU 6 Ca 0.00 -0.77 0.21 0.00 -0.13 0.00 0.00 59.36 58.67 1rzz h GLU 6 Cb 0.72 0.29 -0.18 0.00 0.63 0.00 0.00 28.75 30.21 1rzz h GLU 6 CO 0.00 1.37 -0.17 -0.09 -0.73 0.00 0.00 179.01 179.39 1rzz h ARG 7 N 0.02 0.01 0.00 1.92 2.43 -1.89 0.34 114.38 117.20 1rzz h ARG 7 Ca -0.27 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1rzz h ARG 7 Cb 2.04 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1rzz h ARG 7 CO 0.22 0.00 0.14 1.57 -1.51 0.00 0.00 179.97 180.39 1rzz h LYS 8 N 0.01 0.00 0.00 0.20 2.10 -1.98 -0.79 116.57 116.10 1rzz h LYS 8 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1rzz h LYS 8 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1rzz h LYS 8 CO -0.96 0.00 -1.43 0.66 -2.00 0.00 0.00 179.45 175.72 1rzz n TYR 9 N -2.38 0.40 -1.47 0.07 4.01 0.12 -4.62 117.16 113.29 1rzz n TYR 9 Ca -0.02 0.12 -0.40 0.00 -0.16 0.00 0.00 57.90 57.44 1rzz n TYR 9 Cb 0.17 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 38.54 1rzz n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rzz n ARG 10 N -2.34 3.41 -3.59 -0.72 5.12 -0.30 -4.91 116.66 113.33 1rzz n ARG 10 Ca -0.01 -2.36 -0.20 0.00 -1.93 0.00 0.00 57.85 53.35 1rzz n ARG 10 Cb 0.53 -2.97 -0.02 0.00 -1.16 0.00 0.00 32.46 28.84 1rzz n ARG 10 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1rzz s VAL 11 N 2.50 3.69 0.55 1.55 -7.23 -1.26 -5.08 120.40 115.12 1rzz s VAL 11 Ca 0.61 -1.18 -0.15 0.00 -1.81 0.00 0.00 61.98 59.45 1rzz s VAL 11 Cb 0.17 -3.26 -0.06 0.00 0.56 0.00 0.00 36.38 33.78 1rzz s VAL 11 CO -0.07 -0.15 1.00 -2.16 -0.31 0.00 0.00 175.10 173.42 1rzz s PRO 12 N -4.11 3.78 0.00 4.82 0.04 -1.26 -4.98 135.00 133.30 1rzz s PRO 12 Ca 0.44 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1rzz s PRO 12 Cb -0.08 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1rzz s PRO 12 CO 0.29 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1rzz n GLY 13 N -1.72 2.93 0.00 0.56 0.00 -1.26 -5.04 105.19 100.66 1rzz n GLY 13 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1rzz n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzz n GLY 14 N 0.05 2.73 3.61 -0.02 0.00 -1.26 -4.32 105.19 105.98 1rzz n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rzz n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzz n THR 15 N -0.87 2.58 -0.02 2.61 -2.24 -1.26 -4.62 114.28 110.46 1rzz n THR 15 Ca 0.00 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.47 1rzz n THR 15 Cb 0.00 -1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 67.04 1rzz n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rzz n LEU 16 N -1.79 0.00 -3.84 3.22 4.77 -1.26 -4.92 117.00 113.18 1rzz n LEU 16 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 1rzz n LEU 16 Cb 0.50 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 1rzz n LEU 16 CO 0.49 0.08 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.69 1rzz s VAL 17 N -2.87 0.00 0.00 4.08 1.01 -1.26 -4.92 120.40 116.45 1rzz s VAL 17 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1rzz s VAL 17 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.31 1rzz s VAL 17 CO 0.61 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1rzz n GLY 18 N 2.98 0.47 7.00 4.51 0.00 -1.26 -4.43 105.19 114.46 1rzz n GLY 18 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1rzz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzz n GLY 19 N -2.89 2.74 0.48 -0.02 0.00 -1.26 -0.52 105.19 103.72 1rzz n GLY 19 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1rzz n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzz n ASN 20 N 2.16 1.54 -0.18 1.61 0.23 -1.26 -4.49 115.26 114.87 1rzz n ASN 20 Ca 0.00 -1.46 -0.06 0.00 -0.53 0.00 0.00 54.58 52.53 1rzz n ASN 20 Cb 0.00 0.02 -0.01 0.00 -2.08 0.00 0.00 39.78 37.71 1rzz n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1rzz h LEU 21 N 2.36 -1.20 -3.08 -4.53 3.38 -1.17 -2.29 115.31 108.78 1rzz h LEU 21 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1rzz h LEU 21 Cb 0.53 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rzz h LEU 21 CO 0.00 -0.32 0.00 0.49 0.09 0.00 0.00 178.44 178.70 1rzz n PHE 22 N -5.42 1.23 -2.51 1.13 3.72 -1.26 -4.85 117.46 109.50 1rzz n PHE 22 Ca 0.03 -0.62 -0.41 0.00 -0.05 0.00 0.00 57.45 56.40 1rzz n PHE 22 Cb 0.35 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.68 1rzz n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1rzz s ASP 23 N -1.05 6.57 0.25 4.37 -1.08 -0.86 -0.42 116.67 124.44 1rzz s ASP 23 Ca 0.46 -2.32 -0.21 0.00 -0.52 0.00 0.00 52.55 49.96 1rzz s ASP 23 Cb 0.29 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 39.22 1rzz s ASP 23 CO 0.22 -1.45 0.85 0.72 0.52 0.00 0.00 175.17 176.03 1rzz s PHE 24 N 5.22 -0.08 0.28 -5.34 -0.12 -1.26 -5.01 117.98 111.68 1rzz s PHE 24 Ca 0.56 -0.37 0.11 0.00 -0.05 0.00 0.00 56.93 57.18 1rzz s PHE 24 Cb 0.03 0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 43.09 1rzz s PHE 24 CO 0.08 -1.14 -0.16 -1.58 -0.05 0.00 0.00 175.22 172.38 1rzz s TRP 25 N -3.18 2.37 -0.32 3.49 0.51 -1.26 -1.27 118.94 119.28 1rzz s TRP 25 Ca 0.14 -0.33 -0.00 0.00 -2.12 0.00 0.00 56.10 53.79 1rzz s TRP 25 Cb -0.04 -1.06 0.10 0.00 -0.81 0.00 0.00 33.47 31.66 1rzz s TRP 25 CO 0.06 0.69 0.10 0.08 -0.51 0.00 0.00 176.95 177.37 1rzz s VAL 26 N -2.49 0.98 0.00 4.03 1.01 0.26 -4.96 120.40 119.24 1rzz s VAL 26 Ca 0.31 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1rzz s VAL 26 Cb -0.05 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1rzz s VAL 26 CO 0.16 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1rzz n GLY 27 N 4.73 2.09 0.16 4.51 0.00 -1.26 -2.14 105.19 113.27 1rzz n GLY 27 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.69 1rzz n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rzz h PRO 28 N 0.00 0.00 -6.82 1.61 0.13 -1.96 -3.41 132.00 121.55 1rzz h PRO 28 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1rzz h PRO 28 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 1rzz h PRO 28 CO 0.00 0.22 0.57 -0.06 -0.23 0.00 0.00 178.00 178.50 1rzz s PHE 29 N -3.10 3.30 0.03 1.56 0.40 -0.91 -5.03 117.98 114.22 1rzz s PHE 29 Ca 0.03 1.50 -0.06 0.00 -0.60 0.00 0.00 56.93 57.81 1rzz s PHE 29 Cb 0.07 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 40.05 1rzz s PHE 29 CO 0.73 -1.32 0.28 -0.47 0.70 0.00 0.00 175.22 175.15 1rzz s TYR 30 N -0.94 3.56 0.00 0.36 5.04 -1.26 -0.57 117.35 123.53 1rzz s TYR 30 Ca 0.48 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 1rzz s TYR 30 Cb -0.36 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1rzz s TYR 30 CO 0.46 0.58 0.00 0.28 -1.34 0.00 0.00 175.55 175.53 1rzz n VAL 31 N 0.88 0.00 -0.14 3.14 0.31 -0.39 -4.88 118.33 117.24 1rzz n VAL 31 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1rzz n VAL 31 Cb 0.52 -0.50 -0.01 0.00 -0.91 0.00 0.00 33.84 32.95 1rzz n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzz n GLY 32 N 3.11 -2.18 0.21 2.92 0.00 0.44 -2.25 105.19 107.43 1rzz n GLY 32 Ca 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.56 1rzz n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rzz h PHE 33 N -0.14 0.25 0.00 1.61 3.57 -1.79 -0.50 116.94 119.95 1rzz h PHE 33 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rzz h PHE 33 Cb 0.14 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1rzz h PHE 33 CO 0.00 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.31 1rzz n PHE 34 N -5.06 0.48 -0.01 0.41 3.72 -1.26 -1.49 117.46 114.25 1rzz n PHE 34 Ca 0.06 0.18 -0.15 0.00 -0.05 0.00 0.00 57.45 57.49 1rzz n PHE 34 Cb 0.25 -0.79 -0.04 0.00 -0.94 0.00 0.00 39.48 37.96 1rzz n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1rzz h GLY 35 N 2.86 0.79 1.28 1.37 0.00 -0.63 -2.05 103.07 106.69 1rzz h GLY 35 Ca 0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 47.33 45.96 1rzz h GLY 35 CO 0.00 0.96 -1.22 -0.39 0.00 0.00 0.00 176.54 175.89 1rzz h VAL 36 N 0.50 1.30 -0.82 4.60 -1.51 -1.24 -2.77 116.25 116.31 1rzz h VAL 36 Ca -0.04 -2.49 0.07 0.00 -1.23 0.00 0.00 66.70 63.02 1rzz h VAL 36 Cb 1.35 2.67 -0.05 0.00 -2.13 0.00 0.00 31.29 33.13 1rzz h VAL 36 CO 0.15 0.75 0.54 0.00 -1.23 0.00 0.00 177.57 177.78 1rzz h ALA 37 N 0.34 1.63 -0.20 5.19 0.00 -1.27 0.20 119.26 125.15 1rzz h ALA 37 Ca -0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1rzz h ALA 37 Cb 1.89 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1rzz h ALA 37 CO 0.23 0.23 -0.05 1.15 0.00 0.00 0.00 179.25 180.81 1rzz h THR 38 N 0.87 1.29 -0.49 0.00 2.02 -1.37 -1.21 112.91 114.01 1rzz h THR 38 Ca 0.36 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1rzz h THR 38 Cb 0.28 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1rzz h THR 38 CO -0.13 0.32 0.27 0.15 0.37 0.00 0.00 175.52 176.49 1rzz h PHE 39 N 0.12 0.50 0.32 3.16 3.04 -1.01 0.11 116.94 123.18 1rzz h PHE 39 Ca 0.05 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1rzz h PHE 39 Cb 0.51 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1rzz h PHE 39 CO 0.05 0.27 -0.33 0.35 -2.02 0.00 0.00 178.31 176.63 1rzz h PHE 40 N 0.53 -0.90 -0.51 0.41 3.57 -0.46 0.19 116.94 119.78 1rzz h PHE 40 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1rzz h PHE 40 Cb 0.07 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1rzz h PHE 40 CO -0.08 -0.47 0.29 0.74 -2.23 0.00 0.00 178.31 176.56 1rzz h PHE 41 N -0.69 0.70 -0.62 0.41 0.04 -0.98 -1.31 116.94 114.49 1rzz h PHE 41 Ca -0.02 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1rzz h PHE 41 Cb 0.63 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1rzz h PHE 41 CO -0.20 0.51 0.05 0.00 -0.60 0.00 0.00 178.31 178.07 1rzz h ALA 42 N 1.13 0.93 0.28 2.45 0.00 -0.66 0.04 119.26 123.43 1rzz h ALA 42 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1rzz h ALA 42 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1rzz h ALA 42 CO -0.03 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 1rzz h ALA 43 N 1.08 -0.37 -0.36 0.00 0.00 -0.43 -1.49 119.26 117.69 1rzz h ALA 43 Ca 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rzz h ALA 43 Cb 0.48 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1rzz h ALA 43 CO 0.02 -0.55 0.19 1.25 0.00 0.00 0.00 179.25 180.17 1rzz h LEU 44 N -0.70 0.30 -0.87 0.00 5.85 -1.22 -0.46 115.31 118.20 1rzz h LEU 44 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1rzz h LEU 44 Cb 0.48 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1rzz h LEU 44 CO 0.06 0.22 0.55 1.23 -0.34 0.00 0.00 178.44 180.16 1rzz h GLY 45 N 0.39 1.25 1.53 3.75 0.00 -1.01 0.73 103.07 109.71 1rzz h GLY 45 Ca 0.15 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1rzz h GLY 45 CO -0.09 0.48 -0.33 -2.22 0.00 0.00 0.00 176.54 174.38 1rzz h ILE 46 N 1.19 1.29 -0.33 2.60 2.04 -0.94 -1.93 117.51 121.43 1rzz h ILE 46 Ca 0.31 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1rzz h ILE 46 Cb -0.08 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1rzz h ILE 46 CO -0.06 0.46 0.08 0.40 0.00 0.00 0.00 178.15 179.02 1rzz h ILE 47 N 0.46 1.22 0.00 -0.67 2.04 -0.35 -1.33 117.51 118.87 1rzz h ILE 47 Ca 0.05 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1rzz h ILE 47 Cb 0.80 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1rzz h ILE 47 CO 0.07 0.25 -0.29 -0.07 0.00 0.00 0.00 178.15 178.11 1rzz h LEU 48 N 0.37 0.00 -0.12 1.44 3.38 -0.71 -1.13 115.31 118.55 1rzz h LEU 48 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1rzz h LEU 48 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rzz h LEU 48 CO 0.00 0.29 -0.11 0.40 0.09 0.00 0.00 178.44 179.11 1rzz h ILE 49 N 0.00 1.35 -0.93 1.22 2.04 -1.08 -1.26 117.51 118.85 1rzz h ILE 49 Ca -0.00 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.66 1rzz h ILE 49 Cb 0.51 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 1rzz h ILE 49 CO 0.04 0.36 0.61 0.00 0.00 0.00 0.00 178.15 179.16 1rzz h ALA 50 N 0.60 1.45 -0.35 1.87 0.00 -0.86 0.29 119.26 122.27 1rzz h ALA 50 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1rzz h ALA 50 Cb 0.62 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1rzz h ALA 50 CO 0.03 0.43 -0.18 2.35 0.00 0.00 0.00 179.25 181.87 1rzz h TRP 51 N 1.11 0.72 -0.11 0.00 7.01 -1.09 -0.99 115.95 122.60 1rzz h TRP 51 Ca 0.39 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 61.17 1rzz h TRP 51 Cb 0.12 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1rzz h TRP 51 CO -0.00 0.79 -0.30 1.03 -2.79 0.00 0.00 178.44 177.17 1rzz h SER 52 N 0.58 0.21 -0.40 2.65 0.87 0.13 -1.00 113.55 116.59 1rzz h SER 52 Ca 0.09 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 1rzz h SER 52 Cb 0.64 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1rzz h SER 52 CO 0.05 0.51 -0.12 0.00 -0.53 0.00 0.00 176.83 176.74 1rzz h ALA 53 N 1.51 0.55 -0.10 6.23 0.00 -0.21 0.25 119.26 127.49 1rzz h ALA 53 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1rzz h ALA 53 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rzz h ALA 53 CO 0.05 0.44 0.03 0.28 0.00 0.00 0.00 179.25 180.05 1rzz h VAL 54 N 0.59 0.98 -0.15 0.00 2.07 -0.63 0.45 116.25 119.56 1rzz h VAL 54 Ca 0.10 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1rzz h VAL 54 Cb 0.65 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1rzz h VAL 54 CO 0.04 0.01 -0.15 -0.07 0.02 0.00 0.00 177.57 177.43 1rzz h LEU 55 N 0.08 0.22 -0.61 2.57 3.38 -1.10 -1.70 115.31 118.16 1rzz h LEU 55 Ca 0.04 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1rzz h LEU 55 Cb 0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1rzz h LEU 55 CO -0.04 0.40 -0.52 -0.61 0.09 0.00 0.00 178.44 177.76 1rzz h GLN 56 N 0.22 0.00 0.00 1.13 4.15 -0.17 -3.48 115.11 116.97 1rzz h GLN 56 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1rzz h GLN 56 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1rzz h GLN 56 CO 0.03 0.52 0.00 0.41 -1.93 0.00 0.00 178.83 177.85 1rzz n GLY 57 N 0.56 1.06 3.25 2.39 0.00 0.15 -5.07 105.19 107.53 1rzz n GLY 57 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1rzz n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rzz s THR 58 N -2.00 0.06 -0.72 2.61 -1.32 -0.69 -5.01 115.64 108.56 1rzz s THR 58 Ca 0.00 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 60.06 1rzz s THR 58 Cb 0.00 -0.65 0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1rzz s THR 58 CO 0.00 -0.26 0.64 0.79 -2.21 0.00 0.00 174.62 173.58 1rzz n TRP 59 N 1.21 0.00 -2.00 9.09 5.03 -1.26 -4.39 117.44 125.12 1rzz n TRP 59 Ca -0.21 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.89 1rzz n TRP 59 Cb 0.56 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.82 1rzz n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1rzz s ASN 60 N -0.63 6.59 0.49 -0.99 3.84 -1.26 -4.88 114.94 118.10 1rzz s ASN 60 Ca 0.07 2.15 0.14 0.00 0.21 0.00 0.00 52.86 55.43 1rzz s ASN 60 Cb 0.05 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.37 1rzz s ASN 60 CO 0.09 -1.00 2.12 -0.65 -2.79 0.00 0.00 177.10 174.87 1rzz h PRO 61 N 9.88 0.14 0.00 0.43 0.11 -1.95 0.58 132.00 141.19 1rzz h PRO 61 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1rzz h PRO 61 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rzz h PRO 61 CO 0.96 0.10 0.00 1.04 -0.21 0.00 0.00 178.00 179.89 1rzz n GLN 62 N -4.52 0.19 -0.03 1.05 1.13 -1.26 -3.94 117.38 110.00 1rzz n GLN 62 Ca -0.01 0.26 -0.03 0.00 -1.94 0.00 0.00 57.00 55.27 1rzz n GLN 62 Cb 0.09 -1.77 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 1rzz n GLN 62 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1rzz n LEU 63 N -2.11 0.00 -4.66 1.08 7.99 -0.21 -4.59 117.00 114.51 1rzz n LEU 63 Ca 0.05 0.00 -0.47 0.00 -0.01 0.00 0.00 56.01 55.57 1rzz n LEU 63 Cb 0.34 0.16 -0.05 0.00 -0.11 0.00 0.00 43.42 43.77 1rzz n LEU 63 CO 0.25 0.16 1.16 -0.38 -1.51 0.00 0.00 177.39 177.08 1rzz n ILE 64 N -2.22 0.04 -3.68 -0.08 5.41 0.02 -4.98 119.36 113.87 1rzz n ILE 64 Ca -0.11 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.54 1rzz n ILE 64 Cb 0.69 -1.43 -0.10 0.00 -0.71 0.00 0.00 39.64 38.08 1rzz n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rzz s SER 65 N 1.05 -0.39 -0.36 4.38 0.15 -1.26 -4.35 113.70 112.92 1rzz s SER 65 Ca 0.81 0.93 -0.11 0.00 0.70 0.00 0.00 55.95 58.28 1rzz s SER 65 Cb -0.73 1.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1rzz s SER 65 CO 0.40 -0.21 0.20 -0.69 1.20 0.00 0.00 173.24 174.14 1rzz s VAL 66 N 1.92 4.62 0.18 4.45 1.01 -0.68 -4.92 120.40 126.98 1rzz s VAL 66 Ca -0.06 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1rzz s VAL 66 Cb -0.10 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1rzz s VAL 66 CO -0.13 -0.16 0.45 -0.31 0.00 0.00 0.00 175.10 174.96 1rzz s TYR 67 N 1.58 3.45 1.08 5.22 1.51 -1.26 -1.10 117.35 127.83 1rzz s TYR 67 Ca 0.03 0.69 -0.18 0.00 -1.01 0.00 0.00 57.07 56.60 1rzz s TYR 67 Cb -0.19 -2.12 0.25 0.00 -0.11 0.00 0.00 41.96 39.80 1rzz s TYR 67 CO 0.07 0.36 1.27 -1.25 -1.11 0.00 0.00 175.55 174.89 1rzz s PRO 68 N -2.72 -0.29 0.35 -1.71 0.04 -1.26 -3.96 135.00 125.45 1rzz s PRO 68 Ca 0.44 -0.39 -0.27 0.00 0.04 0.00 0.00 61.00 60.82 1rzz s PRO 68 Cb -0.12 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1rzz s PRO 68 CO 0.23 -3.04 1.19 -2.14 0.04 0.00 0.00 177.00 173.28 1rzz s PRO 69 N -5.79 4.28 0.98 0.56 0.02 -1.25 -4.33 135.00 129.47 1rzz s PRO 69 Ca 0.75 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 63.59 1rzz s PRO 69 Cb -0.04 -2.91 0.17 0.00 0.02 0.00 0.00 34.50 31.74 1rzz s PRO 69 CO 0.54 -0.15 1.04 0.00 -0.33 0.00 0.00 177.00 178.10 1rzz n ALA 70 N 0.54 -1.48 -0.24 -1.55 0.00 -1.26 -2.17 120.51 114.35 1rzz n ALA 70 Ca 0.02 -0.71 0.23 0.00 0.00 0.00 0.00 53.44 52.97 1rzz n ALA 70 Cb 0.45 -2.11 0.58 0.00 0.00 0.00 0.00 19.45 18.37 1rzz n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rzz h LEU 71 N -2.06 0.28 -0.58 0.00 3.38 -1.93 -2.27 115.31 112.13 1rzz h LEU 71 Ca -0.47 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.63 1rzz h LEU 71 Cb 1.29 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.91 1rzz h LEU 71 CO 0.42 0.10 -0.36 -0.33 0.09 0.00 0.00 178.44 178.36 1rzz h GLU 72 N 0.27 -0.18 0.00 1.13 5.08 -2.00 0.29 114.58 119.18 1rzz h GLU 72 Ca 0.48 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1rzz h GLU 72 Cb 1.42 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1rzz h GLU 72 CO -0.14 -0.12 0.00 1.88 -1.00 0.00 0.00 179.01 179.63 1rzz h TYR 73 N -0.18 0.00 0.00 4.33 0.05 -1.74 -3.47 116.97 115.96 1rzz h TYR 73 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1rzz h TYR 73 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1rzz h TYR 73 CO -0.65 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 176.87 1rzz n GLY 74 N -1.20 3.42 1.72 3.88 0.00 0.09 -1.46 105.19 111.65 1rzz n GLY 74 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1rzz n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzz n LEU 75 N 0.00 5.46 0.00 0.99 4.77 -1.24 -2.07 117.00 124.91 1rzz n LEU 75 Ca 0.00 -3.00 -0.13 0.00 -0.03 0.00 0.00 56.01 52.85 1rzz n LEU 75 Cb 0.00 -0.67 0.06 0.00 -2.33 0.00 0.00 43.42 40.48 1rzz n LEU 75 CO 0.00 0.67 0.29 0.61 -1.33 0.00 0.00 177.39 177.63 1rzz n GLY 76 N 0.29 1.11 1.38 -0.72 0.00 -0.54 -4.99 105.19 101.73 1rzz n GLY 76 Ca 0.29 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1rzz n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzz n GLY 77 N 0.62 -1.55 3.55 -0.02 0.00 -1.26 -4.98 105.19 101.54 1rzz n GLY 77 Ca 0.10 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1rzz n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzz s ALA 78 N -3.77 -1.89 0.23 4.61 0.00 -1.26 -4.95 121.76 114.73 1rzz s ALA 78 Ca 0.27 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.29 1rzz s ALA 78 Cb -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 23.12 22.73 1rzz s ALA 78 CO 0.19 -0.46 1.21 -0.35 0.00 0.00 0.00 175.76 176.35 1rzz n PRO 79 N 0.34 1.51 -0.35 0.00 -0.04 -1.26 -3.22 135.00 131.98 1rzz n PRO 79 Ca -0.10 0.53 -0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1rzz n PRO 79 Cb 0.59 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1rzz n PRO 79 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rzz n LEU 80 N 1.83 -0.73 0.00 1.53 7.99 -1.26 0.05 117.00 126.41 1rzz n LEU 80 Ca 0.12 1.52 0.12 0.00 -0.01 0.00 0.00 56.01 57.76 1rzz n LEU 80 Cb 0.29 -0.28 0.68 0.00 -0.11 0.00 0.00 43.42 44.00 1rzz n LEU 80 CO 0.61 -1.31 0.90 0.00 -1.51 0.00 0.00 177.39 176.09 1rzz n ALA 81 N -3.45 2.34 -2.25 -1.18 0.00 -1.26 -1.51 120.51 113.20 1rzz n ALA 81 Ca 0.05 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1rzz n ALA 81 Cb 0.29 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.38 1rzz n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rzz n LYS 82 N -1.09 3.03 0.00 0.00 5.02 0.11 -4.93 118.16 120.30 1rzz n LYS 82 Ca 0.16 -3.96 0.00 0.00 -2.02 0.00 0.00 58.31 52.49 1rzz n LYS 82 Cb 0.12 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.06 1rzz n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rzz n GLY 83 N -0.68 1.13 0.30 0.72 0.00 -1.18 -4.39 105.19 101.10 1rzz n GLY 83 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 1rzz n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzz h GLY 84 N 0.00 1.15 1.34 -0.02 0.00 -1.39 -2.52 103.07 101.64 1rzz h GLY 84 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 1rzz h GLY 84 CO 0.00 0.82 0.19 -2.00 0.00 0.00 0.00 176.54 175.55 1rzz h LEU 85 N 0.96 0.77 -0.91 3.11 5.85 -1.50 -1.74 115.31 121.85 1rzz h LEU 85 Ca 0.16 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1rzz h LEU 85 Cb 0.63 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1rzz h LEU 85 CO 0.04 0.72 0.03 -0.25 -0.34 0.00 0.00 178.44 178.64 1rzz h TRP 86 N 0.82 0.88 -0.54 1.25 7.01 -1.72 -0.76 115.95 122.88 1rzz h TRP 86 Ca 0.19 -0.12 -0.11 0.00 2.11 0.00 0.00 58.89 60.97 1rzz h TRP 86 Cb 0.22 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1rzz h TRP 86 CO 0.01 0.79 -0.08 1.96 -2.79 0.00 0.00 178.44 178.34 1rzz h GLN 87 N 0.78 1.01 -0.13 2.65 4.20 -0.91 -1.24 115.11 121.47 1rzz h GLN 87 Ca 0.15 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 1rzz h GLN 87 Cb 0.43 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1rzz h GLN 87 CO 0.02 1.04 -0.56 0.82 -0.67 0.00 0.00 178.83 179.47 1rzz h ILE 88 N 0.88 1.34 -0.94 2.54 2.04 -1.21 -2.92 117.51 119.25 1rzz h ILE 88 Ca 0.14 -1.84 0.02 0.00 1.00 0.00 0.00 64.86 64.18 1rzz h ILE 88 Cb 0.64 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 1rzz h ILE 88 CO 0.04 0.56 0.62 0.40 0.00 0.00 0.00 178.15 179.77 1rzz h ILE 89 N 0.25 1.20 -0.98 -0.67 2.04 -1.11 -0.83 117.51 117.42 1rzz h ILE 89 Ca -0.03 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1rzz h ILE 89 Cb 1.20 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1rzz h ILE 89 CO 0.12 0.23 0.64 0.74 0.00 0.00 0.00 178.15 179.87 1rzz h THR 90 N 1.23 1.25 -0.46 -0.27 2.02 -1.20 0.17 112.91 115.66 1rzz h THR 90 Ca 0.36 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1rzz h THR 90 Cb -0.08 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.14 1rzz h THR 90 CO -0.10 0.25 0.09 0.40 0.37 0.00 0.00 175.52 176.53 1rzz h ILE 91 N 1.33 1.24 -0.36 3.11 2.04 -1.16 0.02 117.51 123.73 1rzz h ILE 91 Ca 0.36 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1rzz h ILE 91 Cb -0.14 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1rzz h ILE 91 CO -0.08 0.31 0.04 0.00 0.00 0.00 0.00 178.15 178.42 1rzz h ALA 93 N 1.51 0.18 -0.58 0.00 0.00 -0.28 0.90 119.26 120.99 1rzz h ALA 93 Ca 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rzz h ALA 93 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rzz h ALA 93 CO 0.00 0.06 0.36 1.15 0.00 0.00 0.00 179.25 180.82 1rzz h THR 94 N -0.09 1.17 -0.41 0.00 2.02 -0.70 0.13 112.91 115.03 1rzz h THR 94 Ca 0.02 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1rzz h THR 94 Cb 0.67 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1rzz h THR 94 CO 0.03 0.17 -0.06 1.23 0.37 0.00 0.00 175.52 177.26 1rzz h GLY 95 N 0.78 0.74 1.26 2.16 0.00 -0.70 -0.41 103.07 106.91 1rzz h GLY 95 Ca 0.21 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 1rzz h GLY 95 CO -0.04 0.47 -0.68 0.00 0.00 0.00 0.00 176.54 176.29 1rzz h ALA 96 N 1.30 0.44 -0.17 3.60 0.00 -0.21 -1.55 119.26 122.67 1rzz h ALA 96 Ca 0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1rzz h ALA 96 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1rzz h ALA 96 CO 0.03 0.69 -0.02 0.74 0.00 0.00 0.00 179.25 180.69 1rzz h PHE 97 N 0.54 0.35 -0.81 0.00 0.04 -0.57 -0.90 116.94 115.58 1rzz h PHE 97 Ca -0.02 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 1rzz h PHE 97 Cb 1.28 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 39.31 1rzz h PHE 97 CO 0.07 0.56 0.34 0.28 -0.60 0.00 0.00 178.31 178.96 1rzz h VAL 98 N 0.03 1.26 -0.29 -0.55 2.07 -1.12 -2.19 116.25 115.47 1rzz h VAL 98 Ca 0.04 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1rzz h VAL 98 Cb 0.44 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1rzz h VAL 98 CO 0.01 0.33 -0.12 0.28 0.02 0.00 0.00 177.57 178.10 1rzz h SER 99 N 1.18 0.46 -0.48 0.57 0.02 -1.17 -0.89 113.55 113.24 1rzz h SER 99 Ca 0.27 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1rzz h SER 99 Cb 0.19 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1rzz h SER 99 CO -0.03 0.61 -0.10 -0.25 -1.14 0.00 0.00 176.83 175.93 1rzz h TRP 100 N 0.45 1.05 -0.20 3.45 2.91 -0.69 -0.41 115.95 122.51 1rzz h TRP 100 Ca 0.08 -0.21 -0.06 0.00 1.13 0.00 0.00 58.89 59.84 1rzz h TRP 100 Cb 0.47 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1rzz h TRP 100 CO 0.01 0.99 -0.09 0.00 -1.03 0.00 0.00 178.44 178.32 1rzz h ALA 101 N 1.03 0.28 -0.17 2.65 0.00 -0.98 -1.62 119.26 120.46 1rzz h ALA 101 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1rzz h ALA 101 Cb 0.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rzz h ALA 101 CO 0.04 0.11 -0.10 -0.07 0.00 0.00 0.00 179.25 179.23 1rzz h LEU 102 N 0.12 0.24 -0.73 0.00 4.07 -1.10 -1.70 115.31 116.21 1rzz h LEU 102 Ca 0.05 -0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1rzz h LEU 102 Cb 0.58 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1rzz h LEU 102 CO 0.03 0.38 -0.51 -0.09 -1.08 0.00 0.00 178.44 177.17 1rzz h ARG 103 N 0.25 0.33 0.00 1.13 2.43 -0.90 -2.22 114.38 115.39 1rzz h ARG 103 Ca 0.05 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1rzz h ARG 103 Cb 0.34 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1rzz h ARG 103 CO 0.02 0.76 -0.41 0.93 -1.51 0.00 0.00 179.97 179.76 1rzz h GLU 104 N 0.26 0.00 -0.21 0.20 5.08 -0.48 -2.21 114.58 117.21 1rzz h GLU 104 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1rzz h GLU 104 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1rzz h GLU 104 CO 0.08 0.41 -0.53 0.28 -1.00 0.00 0.00 179.01 178.25 1rzz h VAL 105 N 0.00 1.31 -0.31 3.13 2.07 -0.76 -1.30 116.25 120.40 1rzz h VAL 105 Ca -0.00 -1.76 -0.13 0.00 0.82 0.00 0.00 66.70 65.63 1rzz h VAL 105 Cb 0.76 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1rzz h VAL 105 CO 0.05 0.55 -0.34 -0.33 0.02 0.00 0.00 177.57 177.52 1rzz h GLU 106 N 0.47 0.69 -0.65 1.57 5.08 -1.20 -2.15 114.58 118.40 1rzz h GLU 106 Ca 0.01 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1rzz h GLU 106 Cb 1.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1rzz h GLU 106 CO 0.10 0.93 0.18 0.82 -1.00 0.00 0.00 179.01 180.04 1rzz h ILE 107 N 0.58 1.24 -0.49 3.13 2.04 -1.17 -1.41 117.51 121.44 1rzz h ILE 107 Ca 0.06 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1rzz h ILE 107 Cb 0.86 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1rzz h ILE 107 CO 0.07 0.33 0.25 0.00 0.00 0.00 0.00 178.15 178.81 1rzz h ARG 109 N 0.64 0.88 -0.45 0.00 3.08 -1.04 0.10 114.38 117.59 1rzz h ARG 109 Ca 0.17 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1rzz h ARG 109 Cb 0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1rzz h ARG 109 CO -0.02 0.76 0.02 -0.22 -1.07 0.00 0.00 179.97 179.44 1rzz h LYS 110 N 0.80 0.72 -0.01 0.04 3.64 -1.09 -2.79 116.57 117.88 1rzz h LYS 110 Ca 0.19 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1rzz h LYS 110 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1rzz h LYS 110 CO -0.01 0.72 -0.17 1.28 -2.27 0.00 0.00 179.45 178.99 1rzz n LEU 111 N -4.24 1.14 -1.32 5.20 4.77 -0.90 -4.96 117.00 116.70 1rzz n LEU 111 Ca 0.02 -0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 55.54 1rzz n LEU 111 Cb 0.27 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1rzz n LEU 111 CO 0.40 0.20 -0.16 0.61 -1.33 0.00 0.00 177.39 177.12 1rzz n GLY 112 N 1.28 0.80 4.01 -0.72 0.00 0.28 -5.02 105.19 105.82 1rzz n GLY 112 Ca 0.14 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1rzz n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzz s ILE 113 N -2.61 2.58 1.04 -0.61 -4.36 -0.73 -5.03 121.20 111.48 1rzz s ILE 113 Ca 0.00 -1.05 -0.13 0.00 -0.26 0.00 0.00 60.65 59.22 1rzz s ILE 113 Cb 0.00 -2.62 0.21 0.00 1.25 0.00 0.00 42.46 41.30 1rzz s ILE 113 CO 0.00 0.00 1.09 -0.83 0.24 0.00 0.00 174.94 175.44 1rzz s GLY 114 N -4.46 1.56 -0.24 6.27 0.00 -1.26 -4.65 107.32 104.53 1rzz s GLY 114 Ca 0.56 -0.40 0.14 0.00 0.00 0.00 0.00 44.72 45.03 1rzz s GLY 114 CO 0.35 0.25 1.74 -1.72 0.00 0.00 0.00 173.10 173.71 1rzz n TYR 115 N -4.32 2.04 -0.36 1.90 4.01 -1.26 -4.69 117.16 114.49 1rzz n TYR 115 Ca 0.05 -0.79 0.01 0.00 -0.16 0.00 0.00 57.90 57.02 1rzz n TYR 115 Cb 0.57 -0.52 0.15 0.00 -0.31 0.00 0.00 39.34 39.24 1rzz n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rzz h HIS 116 N 3.72 1.17 0.94 -0.72 3.86 -1.99 -2.83 115.15 119.29 1rzz h HIS 116 Ca 0.02 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1rzz h HIS 116 Cb 1.98 -0.38 0.01 0.00 1.06 0.00 0.00 27.41 30.08 1rzz h HIS 116 CO 1.07 0.63 -0.45 0.82 0.86 0.00 0.00 177.93 180.86 1rzz h ILE 117 N 1.17 0.07 -0.19 2.45 2.04 -1.99 0.14 117.51 121.20 1rzz h ILE 117 Ca 0.41 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.25 1rzz h ILE 117 Cb 0.10 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1rzz h ILE 117 CO -0.15 0.00 0.09 1.55 0.00 0.00 0.00 178.15 179.63 1rzz h PRO 118 N -1.27 0.26 0.10 2.37 0.13 -1.88 -0.08 132.00 131.62 1rzz h PRO 118 Ca -0.13 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1rzz h PRO 118 Cb 0.97 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1rzz h PRO 118 CO 0.21 0.21 -0.05 0.35 -0.23 0.00 0.00 178.00 178.49 1rzz h PHE 119 N 0.26 -0.12 -0.67 1.56 3.57 -1.27 -1.08 116.94 119.19 1rzz h PHE 119 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1rzz h PHE 119 Cb 0.04 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1rzz h PHE 119 CO 0.00 -0.08 0.32 0.00 -2.23 0.00 0.00 178.31 176.32 1rzz h ALA 120 N 0.78 0.87 -0.32 2.41 0.00 -0.29 -2.22 119.26 120.49 1rzz h ALA 120 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1rzz h ALA 120 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rzz h ALA 120 CO 0.02 0.44 0.22 0.35 0.00 0.00 0.00 179.25 180.28 1rzz h PHE 121 N 0.94 0.30 0.00 0.00 3.57 -0.76 -0.95 116.94 120.04 1rzz h PHE 121 Ca 0.23 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1rzz h PHE 121 Cb 0.13 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1rzz h PHE 121 CO 0.01 0.18 -0.02 0.00 -2.23 0.00 0.00 178.31 176.24 1rzz h ALA 122 N 1.82 1.55 -0.54 2.41 0.00 -0.54 -0.60 119.26 123.35 1rzz h ALA 122 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1rzz h ALA 122 Cb 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1rzz h ALA 122 CO -0.03 0.02 -0.08 0.74 0.00 0.00 0.00 179.25 179.90 1rzz h PHE 123 N 0.00 1.11 -0.20 0.00 -1.00 -1.23 0.10 116.94 115.73 1rzz h PHE 123 Ca -0.00 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.55 1rzz h PHE 123 Cb 0.05 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 1rzz h PHE 123 CO 0.00 1.02 0.06 0.00 -1.61 0.00 0.00 178.31 177.79 1rzz h ALA 124 N 0.99 0.26 -0.81 2.45 0.00 -1.20 -0.98 119.26 119.96 1rzz h ALA 124 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rzz h ALA 124 Cb 0.64 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1rzz h ALA 124 CO 0.04 -0.12 0.54 0.82 0.00 0.00 0.00 179.25 180.53 1rzz h ILE 125 N 0.14 1.20 0.00 0.00 2.04 -1.16 -1.10 117.51 118.63 1rzz h ILE 125 Ca 0.06 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1rzz h ILE 125 Cb 0.23 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1rzz h ILE 125 CO -0.00 0.20 -0.37 -0.07 0.00 0.00 0.00 178.15 177.91 1rzz h LEU 126 N 1.09 0.00 -0.09 1.44 4.07 -0.37 -0.86 115.31 120.59 1rzz h LEU 126 Ca 0.30 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 58.02 1rzz h LEU 126 Cb -0.10 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.65 1rzz h LEU 126 CO -0.07 0.37 -0.95 0.00 -1.08 0.00 0.00 178.44 176.71 1rzz h ALA 127 N 1.63 0.24 0.18 1.53 0.00 -0.02 -1.72 119.26 121.10 1rzz h ALA 127 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1rzz h ALA 127 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rzz h ALA 127 CO 0.05 0.71 -0.09 -0.92 0.00 0.00 0.00 179.25 179.00 1rzz h TYR 128 N 0.40 -0.23 -0.14 0.00 3.20 -1.05 -2.78 116.97 116.38 1rzz h TYR 128 Ca -0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.79 1rzz h TYR 128 Cb 1.59 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 1rzz h TYR 128 CO 0.09 0.00 0.09 -0.07 -1.64 0.00 0.00 178.16 176.64 1rzz h LEU 129 N -0.44 0.09 -0.83 2.82 4.07 -1.21 -1.40 115.31 118.42 1rzz h LEU 129 Ca -0.03 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1rzz h LEU 129 Cb 0.34 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1rzz h LEU 129 CO 0.04 0.06 0.22 0.74 -1.08 0.00 0.00 178.44 178.42 1rzz h THR 130 N 0.10 1.25 0.20 0.22 2.02 -1.04 0.68 112.91 116.34 1rzz h THR 130 Ca 0.06 -0.89 -0.31 0.00 0.77 0.00 0.00 66.41 66.05 1rzz h THR 130 Cb 0.11 0.48 0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1rzz h THR 130 CO -0.01 0.35 -1.32 -0.07 0.37 0.00 0.00 175.52 174.84 1rzz h LEU 131 N 1.05 0.81 0.00 2.58 3.38 -1.15 0.39 115.31 122.38 1rzz h LEU 131 Ca 0.23 -0.89 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 1rzz h LEU 131 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1rzz h LEU 131 CO -0.01 1.64 -1.17 0.52 0.09 0.00 0.00 178.44 179.52 1rzz n VAL 132 N -3.80 0.84 0.06 1.22 0.31 -0.61 -4.37 118.33 111.98 1rzz n VAL 132 Ca -0.16 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1rzz n VAL 132 Cb 1.03 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1rzz n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1rzz n LEU 133 N -2.76 0.72 0.07 7.52 0.00 0.22 -4.72 117.00 118.05 1rzz n LEU 133 Ca -0.04 0.18 -0.12 0.00 0.00 0.00 0.00 56.01 56.03 1rzz n LEU 133 Cb 0.66 -0.16 -0.07 0.00 0.00 0.00 0.00 43.42 43.86 1rzz n LEU 133 CO 0.41 -0.72 0.83 -0.26 0.00 0.00 0.00 177.39 177.64 1rzz h PHE 134 N 0.00 -0.16 -0.25 1.96 0.04 -1.04 -1.55 116.94 115.94 1rzz h PHE 134 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1rzz h PHE 134 Cb 0.00 0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1rzz h PHE 134 CO 0.00 -0.10 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.32 1rzz h ARG 135 N -0.14 0.58 -0.70 1.51 2.43 -1.15 -2.43 114.38 114.48 1rzz h ARG 135 Ca 0.00 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1rzz h ARG 135 Cb 0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1rzz h ARG 135 CO -0.02 0.87 0.46 -1.35 -1.51 0.00 0.00 179.97 178.42 1rzz h PRO 136 N 0.30 0.68 -0.15 0.20 0.11 -1.75 -0.13 132.00 131.26 1rzz h PRO 136 Ca 0.05 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 1rzz h PRO 136 Cb 0.74 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1rzz h PRO 136 CO 0.05 0.45 -0.40 0.28 -0.21 0.00 0.00 178.00 178.17 1rzz h VAL 137 N 0.70 1.35 0.00 3.15 2.07 -1.19 0.87 116.25 123.20 1rzz h VAL 137 Ca 0.30 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1rzz h VAL 137 Cb 0.29 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1rzz h VAL 137 CO -0.10 0.51 -0.17 0.24 0.02 0.00 0.00 177.57 178.07 1rzz h MET 138 N 0.17 0.00 -0.00 1.57 2.86 -0.93 -1.84 114.93 116.76 1rzz h MET 138 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1rzz h MET 138 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1rzz h MET 138 CO 0.09 0.17 -0.55 -1.33 1.06 0.00 0.00 176.91 176.34 1rzz n MET 139 N -3.60 0.06 -0.78 1.72 2.81 -0.11 -4.96 117.12 112.27 1rzz n MET 139 Ca -0.01 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1rzz n MET 139 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1rzz n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzz n GLY 140 N 1.49 0.57 3.64 3.03 0.00 -0.23 -5.05 105.19 108.63 1rzz n GLY 140 Ca 0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1rzz n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzz s ALA 141 N -2.00 -1.98 -0.20 4.61 0.00 0.13 -3.59 121.76 118.74 1rzz s ALA 141 Ca 0.00 2.08 0.25 0.00 0.00 0.00 0.00 51.96 54.29 1rzz s ALA 141 Cb 0.00 -1.44 1.24 0.00 0.00 0.00 0.00 23.12 22.92 1rzz s ALA 141 CO 0.00 -0.31 1.76 -1.49 0.00 0.00 0.00 175.76 175.72 1rzz h TRP 142 N 5.27 0.00 0.00 0.00 4.06 -1.64 -2.41 115.95 121.23 1rzz h TRP 142 Ca -0.29 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.63 1rzz h TRP 142 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 1rzz h TRP 142 CO 0.24 0.00 -0.18 0.78 -3.56 0.00 0.00 178.44 175.72 1rzz h GLY 143 N 0.88 0.00 1.65 1.49 0.00 -1.67 -2.12 103.07 103.30 1rzz h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rzz h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1rzz n TYR 144 N -4.24 0.00 -1.93 5.60 4.01 -0.91 -4.78 117.16 114.90 1rzz n TYR 144 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1rzz n TYR 144 Cb 0.25 -0.32 0.08 0.00 -0.31 0.00 0.00 39.34 39.03 1rzz n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rzz s ALA 145 N -2.65 2.77 0.30 -0.72 0.00 -0.80 -4.87 121.76 115.80 1rzz s ALA 145 Ca 0.13 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 1rzz s ALA 145 Cb 0.10 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1rzz s ALA 145 CO 0.24 -1.49 0.57 -0.59 0.00 0.00 0.00 175.76 174.50 1rzz s PHE 146 N -3.48 3.48 0.37 0.00 -0.71 -1.26 -4.87 117.98 111.51 1rzz s PHE 146 Ca 0.61 0.66 -0.17 0.00 -1.04 0.00 0.00 56.93 56.98 1rzz s PHE 146 Cb -0.11 -2.12 -0.10 0.00 -1.21 0.00 0.00 43.02 39.48 1rzz s PHE 146 CO 0.49 0.14 0.83 -1.25 -1.34 0.00 0.00 175.22 174.09 1rzz s PRO 147 N -3.62 4.09 -0.98 1.99 0.04 -1.26 -4.74 135.00 130.52 1rzz s PRO 147 Ca 0.44 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 1rzz s PRO 147 Cb -0.11 -2.32 0.17 0.00 0.04 0.00 0.00 34.50 32.28 1rzz s PRO 147 CO 0.30 0.07 1.11 0.71 0.04 0.00 0.00 177.00 179.24 1rzz s TYR 148 N -2.08 3.44 -0.17 0.56 2.02 -0.26 -4.13 117.35 116.73 1rzz s TYR 148 Ca 0.57 -1.79 -0.20 0.00 -0.37 0.00 0.00 57.07 55.28 1rzz s TYR 148 Cb -0.10 -4.15 0.05 0.00 -0.40 0.00 0.00 41.96 37.37 1rzz s TYR 148 CO 0.16 -1.31 0.55 0.20 -1.57 0.00 0.00 175.55 173.57 1rzz s GLY 149 N 2.95 -0.41 0.14 0.71 0.00 -1.26 -1.68 107.32 107.76 1rzz s GLY 149 Ca 0.31 1.43 -0.19 0.00 0.00 0.00 0.00 44.72 46.27 1rzz s GLY 149 CO -0.07 1.20 1.71 -2.22 0.00 0.00 0.00 173.10 173.71 1rzz h ILE 150 N 4.10 0.79 0.02 0.90 2.04 -1.81 -1.91 117.51 121.64 1rzz h ILE 150 Ca -0.28 -0.01 -0.34 0.00 1.00 0.00 0.00 64.86 65.22 1rzz h ILE 150 Cb 1.17 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1rzz h ILE 150 CO 0.20 0.01 -2.11 0.79 0.00 0.00 0.00 178.15 177.04 1rzz n TRP 151 N -5.19 0.51 -0.35 1.37 7.02 -1.26 -4.27 117.44 115.27 1rzz n TRP 151 Ca -0.01 0.16 -0.02 0.00 -1.02 0.00 0.00 57.50 56.61 1rzz n TRP 151 Cb 0.14 -1.09 0.13 0.00 -2.42 0.00 0.00 31.31 28.07 1rzz n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1rzz h THR 152 N 0.01 1.25 0.00 -0.99 1.35 -1.90 -1.19 112.91 111.44 1rzz h THR 152 Ca -0.44 -0.47 -0.03 0.00 -0.55 0.00 0.00 66.41 64.92 1rzz h THR 152 Cb 2.09 -0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1rzz h THR 152 CO 0.04 0.24 -0.13 1.12 -0.25 0.00 0.00 175.52 176.55 1rzz h HIS 153 N 1.30 0.00 -0.09 4.73 2.07 -1.50 -0.72 115.15 120.95 1rzz h HIS 153 Ca 0.35 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.66 1rzz h HIS 153 Cb -0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.85 1rzz h HIS 153 CO 0.00 0.13 -0.78 -0.07 -3.07 0.00 0.00 177.93 174.13 1rzz h LEU 154 N 0.00 0.65 -0.86 6.12 3.38 -1.42 -2.11 115.31 121.07 1rzz h LEU 154 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1rzz h LEU 154 Cb 0.34 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1rzz h LEU 154 CO 0.02 1.21 0.53 0.44 0.09 0.00 0.00 178.44 180.73 1rzz h ASP 155 N 0.36 1.02 -0.63 -0.43 3.32 -0.48 -0.93 116.42 118.65 1rzz h ASP 155 Ca -0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1rzz h ASP 155 Cb 1.39 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1rzz h ASP 155 CO 0.14 0.77 0.32 -0.25 -1.72 0.00 0.00 179.24 178.51 1rzz h TRP 156 N 1.17 0.91 -0.10 4.55 7.01 -1.04 0.80 115.95 129.26 1rzz h TRP 156 Ca 0.31 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 1rzz h TRP 156 Cb -0.07 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 26.70 1rzz h TRP 156 CO -0.00 0.66 -0.02 0.28 -2.79 0.00 0.00 178.44 176.57 1rzz h VAL 157 N 0.92 1.28 0.52 2.65 2.07 -0.65 -1.30 116.25 121.74 1rzz h VAL 157 Ca 0.23 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1rzz h VAL 157 Cb 0.08 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1rzz h VAL 157 CO -0.03 0.26 -0.41 -1.28 0.02 0.00 0.00 177.57 176.12 1rzz h SER 158 N -0.13 -1.09 -0.71 0.57 0.87 -0.82 0.17 113.55 112.41 1rzz h SER 158 Ca 0.03 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1rzz h SER 158 Cb 0.42 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1rzz h SER 158 CO 0.01 -0.60 0.45 0.78 -0.53 0.00 0.00 176.83 176.94 1rzz h ASN 159 N -0.92 0.83 -0.42 6.23 2.35 -0.91 -1.09 115.58 121.64 1rzz h ASN 159 Ca -0.06 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1rzz h ASN 159 Cb 0.78 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1rzz h ASN 159 CO -0.00 0.62 0.19 0.74 -1.65 0.00 0.00 177.43 177.33 1rzz h THR 160 N 0.96 1.19 0.42 2.81 2.02 -1.14 -2.05 112.91 117.12 1rzz h THR 160 Ca 0.26 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1rzz h THR 160 Cb -0.08 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1rzz h THR 160 CO -0.05 0.20 -0.31 1.23 0.37 0.00 0.00 175.52 176.96 1rzz h GLY 161 N 0.54 -0.77 1.90 2.16 0.00 -0.18 -2.61 103.07 104.11 1rzz h GLY 161 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1rzz h GLY 161 CO -0.02 -0.29 0.00 -1.72 0.00 0.00 0.00 176.54 174.52 1rzz n TYR 162 N -5.44 0.00 0.28 5.60 4.01 -0.46 -1.59 117.16 119.56 1rzz n TYR 162 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.76 1rzz n TYR 162 Cb 0.34 -0.45 0.57 0.00 -0.31 0.00 0.00 39.34 39.49 1rzz n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1rzz h THR 163 N 0.00 0.00 0.00 -0.72 2.02 -0.96 -1.17 112.91 112.08 1rzz h THR 163 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1rzz h THR 163 Cb 0.19 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1rzz h THR 163 CO 0.00 0.00 -0.28 -1.22 0.37 0.00 0.00 175.52 174.39 1rzz n TYR 164 N -2.31 0.00 -3.11 3.16 4.02 -0.62 -4.83 117.16 113.47 1rzz n TYR 164 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 57.02 1rzz n TYR 164 Cb 0.13 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1rzz n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rzz n GLY 165 N -0.95 0.48 3.60 2.72 0.00 -0.44 -2.04 105.19 108.55 1rzz n GLY 165 Ca 0.13 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1rzz n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzz s ASN 166 N -4.00 6.65 0.43 1.61 2.47 -1.26 -3.45 114.94 117.38 1rzz s ASN 166 Ca 0.00 0.48 0.29 0.00 0.42 0.00 0.00 52.86 54.05 1rzz s ASN 166 Cb 0.00 -2.50 1.55 0.00 -1.45 0.00 0.00 41.25 38.85 1rzz s ASN 166 CO 0.00 -1.03 1.90 0.15 -3.72 0.00 0.00 177.10 174.40 1rzz h PHE 167 N 8.82 0.00 -0.86 0.43 3.57 -1.82 -2.86 116.94 124.22 1rzz h PHE 167 Ca -0.23 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.52 1rzz h PHE 167 Cb 1.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 1rzz h PHE 167 CO 0.89 0.00 0.64 0.45 -2.23 0.00 0.00 178.31 178.06 1rzz h HIS 168 N 0.00 0.00 0.00 0.41 3.86 -1.95 -0.07 115.15 117.40 1rzz h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rzz h HIS 168 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1rzz h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1rzz n TYR 169 N -4.20 0.00 -2.20 2.45 4.01 -1.08 -4.58 117.16 111.55 1rzz n TYR 169 Ca 0.18 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.49 1rzz n TYR 169 Cb 0.95 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 1rzz n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1rzz s ASN 170 N -2.13 6.65 0.37 7.72 3.84 -0.04 -4.64 114.94 126.70 1rzz s ASN 170 Ca 0.36 1.78 0.04 0.00 0.21 0.00 0.00 52.86 55.25 1rzz s ASN 170 Cb 0.18 -2.53 0.71 0.00 -0.55 0.00 0.00 41.25 39.05 1rzz s ASN 170 CO 0.32 -1.00 1.99 1.55 -2.79 0.00 0.00 177.10 177.17 1rzz h PRO 171 N 9.52 0.65 -0.01 0.43 0.13 -1.89 -1.93 132.00 138.89 1rzz h PRO 171 Ca -0.32 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.60 1rzz h PRO 171 Cb 1.14 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1rzz h PRO 171 CO 0.98 0.49 -0.64 0.00 -0.23 0.00 0.00 178.00 178.60 1rzz h ALA 172 N 1.62 0.91 -0.45 -0.56 0.00 -1.90 -2.87 119.26 116.02 1rzz h ALA 172 Ca 0.17 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1rzz h ALA 172 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1rzz h ALA 172 CO -0.03 0.79 -0.13 1.25 0.00 0.00 0.00 179.25 181.13 1rzz h HIS 173 N 0.04 0.91 -0.34 0.00 6.17 -1.64 -1.88 115.15 118.41 1rzz h HIS 173 Ca -0.01 -0.18 -0.02 0.00 0.71 0.00 0.00 60.37 60.88 1rzz h HIS 173 Cb 1.14 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.82 1rzz h HIS 173 CO 0.01 0.89 0.14 0.52 0.71 0.00 0.00 177.93 180.20 1rzz h MET 174 N 0.74 0.51 -0.36 5.26 2.86 -1.20 -0.94 114.93 121.80 1rzz h MET 174 Ca 0.12 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1rzz h MET 174 Cb 0.63 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1rzz h MET 174 CO 0.04 0.50 0.10 0.82 1.06 0.00 0.00 176.91 179.44 1rzz h ILE 175 N 0.41 1.22 -0.11 -1.22 2.04 -1.38 -1.39 117.51 117.07 1rzz h ILE 175 Ca 0.11 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1rzz h ILE 175 Cb 0.18 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1rzz h ILE 175 CO -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 178.15 178.36 1rzz h ALA 176 N 0.95 0.07 -0.56 1.87 0.00 -1.16 -1.55 119.26 118.88 1rzz h ALA 176 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1rzz h ALA 176 Cb 0.27 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1rzz h ALA 176 CO -0.00 -0.49 0.24 0.82 0.00 0.00 0.00 179.25 179.82 1rzz h ILE 177 N -0.00 0.85 -0.61 0.00 2.04 -1.05 -0.41 117.51 118.33 1rzz h ILE 177 Ca 0.05 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1rzz h ILE 177 Cb 0.08 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1rzz h ILE 177 CO -0.12 0.08 0.30 0.28 0.00 0.00 0.00 178.15 178.70 1rzz h SER 178 N 0.44 0.41 -0.68 1.72 0.02 -0.53 -0.57 113.55 114.36 1rzz h SER 178 Ca 0.27 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1rzz h SER 178 Cb 0.27 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1rzz h SER 178 CO -0.24 0.26 0.28 -0.26 -1.14 0.00 0.00 176.83 175.74 1rzz h PHE 179 N 0.56 1.02 -0.25 3.45 0.04 -0.33 0.13 116.94 121.55 1rzz h PHE 179 Ca 0.28 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.99 1rzz h PHE 179 Cb 0.23 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1rzz h PHE 179 CO -0.11 0.79 0.15 0.74 -0.60 0.00 0.00 178.31 179.28 1rzz h PHE 180 N 0.96 0.28 0.17 -0.55 0.04 -0.14 0.32 116.94 118.02 1rzz h PHE 180 Ca 0.23 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1rzz h PHE 180 Cb 0.19 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1rzz h PHE 180 CO 0.01 0.17 -0.08 0.74 -0.60 0.00 0.00 178.31 178.55 1rzz h PHE 181 N 0.31 -0.21 -0.87 -0.55 0.04 -0.97 -1.53 116.94 113.16 1rzz h PHE 181 Ca 0.10 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.95 1rzz h PHE 181 Cb -0.01 0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.15 1rzz h PHE 181 CO -0.07 0.06 0.56 1.15 -0.60 0.00 0.00 178.31 179.40 1rzz h THR 182 N -0.47 1.00 0.28 -1.55 2.02 -0.65 0.01 112.91 113.54 1rzz h THR 182 Ca -0.02 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1rzz h THR 182 Cb 0.37 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1rzz h THR 182 CO 0.04 0.16 -0.13 -1.13 0.37 0.00 0.00 175.52 174.83 1rzz h ASN 183 N 0.90 -0.31 -0.28 4.18 -1.24 -0.15 0.11 115.58 118.79 1rzz h ASN 183 Ca 0.39 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1rzz h ASN 183 Cb 0.33 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1rzz h ASN 183 CO -0.15 -0.15 0.17 0.00 -1.29 0.00 0.00 177.43 176.01 1rzz h ALA 184 N 0.25 1.76 -0.22 1.57 0.00 -0.64 0.18 119.26 122.16 1rzz h ALA 184 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1rzz h ALA 184 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rzz h ALA 184 CO 0.06 0.21 0.01 1.25 0.00 0.00 0.00 179.25 180.78 1rzz h LEU 185 N 0.40 0.38 -0.83 0.00 5.85 -0.60 -1.87 115.31 118.63 1rzz h LEU 185 Ca 0.11 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1rzz h LEU 185 Cb -0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1rzz h LEU 185 CO -0.02 0.58 0.08 0.00 -0.34 0.00 0.00 178.44 178.74 1rzz h ALA 186 N 0.80 1.03 -0.67 1.25 0.00 0.03 -1.42 119.26 120.28 1rzz h ALA 186 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1rzz h ALA 186 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1rzz h ALA 186 CO 0.01 0.62 0.29 1.25 0.00 0.00 0.00 179.25 181.42 1rzz h LEU 187 N 0.90 0.91 -0.46 0.00 5.85 -0.58 0.15 115.31 122.09 1rzz h LEU 187 Ca 0.18 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1rzz h LEU 187 Cb 0.42 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1rzz h LEU 187 CO 0.01 0.81 -0.07 0.00 -0.34 0.00 0.00 178.44 178.86 1rzz h ALA 188 N 1.13 0.62 -0.23 1.25 0.00 -1.10 -2.17 119.26 118.76 1rzz h ALA 188 Ca 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rzz h ALA 188 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rzz h ALA 188 CO -0.02 0.48 0.08 -0.07 0.00 0.00 0.00 179.25 179.71 1rzz h LEU 189 N 0.69 0.34 -0.08 0.00 4.07 -0.94 -2.26 115.31 117.13 1rzz h LEU 189 Ca 0.12 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1rzz h LEU 189 Cb 0.59 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1rzz h LEU 189 CO 0.04 0.45 0.05 -0.74 -1.08 0.00 0.00 178.44 177.16 1rzz h HIS 190 N 0.21 0.11 -0.57 1.13 2.76 -0.62 0.64 115.15 118.80 1rzz h HIS 190 Ca 0.08 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1rzz h HIS 190 Cb 0.23 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1rzz h HIS 190 CO 0.00 0.08 0.34 0.78 -1.30 0.00 0.00 177.93 177.83 1rzz h GLY 191 N 0.10 0.84 0.90 5.26 0.00 -1.41 -2.36 103.07 106.41 1rzz h GLY 191 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1rzz h GLY 191 CO -0.01 0.34 0.07 0.00 0.00 0.00 0.00 176.54 176.94 1rzz h ALA 192 N 1.17 0.43 0.53 3.60 0.00 -1.18 -1.23 119.26 122.60 1rzz h ALA 192 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rzz h ALA 192 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rzz h ALA 192 CO -0.04 0.11 -0.39 1.25 0.00 0.00 0.00 179.25 180.18 1rzz h LEU 193 N 0.37 -1.02 -0.07 0.00 5.85 -0.71 0.47 115.31 120.20 1rzz h LEU 193 Ca 0.10 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1rzz h LEU 193 Cb 0.32 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1rzz h LEU 193 CO 0.00 -0.58 -0.28 0.58 -0.34 0.00 0.00 178.44 177.83 1rzz h VAL 194 N -0.90 0.37 -0.87 1.05 2.07 -1.44 -1.68 116.25 114.85 1rzz h VAL 194 Ca -0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1rzz h VAL 194 Cb 0.76 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1rzz h VAL 194 CO 0.02 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.07 1rzz h LEU 195 N -0.38 0.79 -1.76 2.57 4.07 -1.05 -0.65 115.31 118.89 1rzz h LEU 195 Ca 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1rzz h LEU 195 Cb 0.50 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1rzz h LEU 195 CO -0.29 0.47 -0.16 0.77 -1.08 0.00 0.00 178.44 178.15 1rzz h SER 196 N 0.91 0.00 0.18 -0.43 4.64 0.81 0.53 113.55 120.19 1rzz h SER 196 Ca 0.41 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.43 1rzz h SER 196 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1rzz h SER 196 CO -0.22 0.16 -1.42 0.00 -0.87 0.00 0.00 176.83 174.49 1rzz h ALA 197 N 1.84 0.02 0.00 5.18 0.00 -0.44 -3.27 119.26 122.59 1rzz h ALA 197 Ca -0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1rzz h ALA 197 Cb 0.37 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1rzz h ALA 197 CO 0.02 0.76 -0.42 0.00 0.00 0.00 0.00 179.25 179.60 1rzz h ALA 198 N 0.08 1.06 -2.30 0.00 0.00 -0.89 0.16 119.26 117.36 1rzz h ALA 198 Ca -0.27 -0.39 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 1rzz h ALA 198 Cb 1.95 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.26 1rzz h ALA 198 CO 0.17 0.53 -0.70 0.09 0.00 0.00 0.00 179.25 179.35 1rzz n ASN 199 N -3.68 2.83 -2.56 0.00 3.02 0.15 -4.84 115.26 110.18 1rzz n ASN 199 Ca -0.01 -3.23 -0.01 0.00 -0.03 0.00 0.00 54.58 51.30 1rzz n ASN 199 Cb 0.51 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1rzz n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rzz n PRO 200 N 1.21 -1.13 -1.88 3.52 -0.04 -1.23 -4.70 135.00 130.74 1rzz n PRO 200 Ca 0.27 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 1rzz n PRO 200 Cb 0.42 -0.05 -0.01 0.00 -0.04 0.00 0.00 33.50 33.83 1rzz n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rzz s GLU 201 N -3.07 4.15 -0.38 0.54 2.02 -1.26 -4.83 118.70 115.87 1rzz s GLU 201 Ca 0.02 2.48 -0.44 0.00 0.02 0.00 0.00 54.97 57.05 1rzz s GLU 201 Cb -0.00 -2.98 -0.19 0.00 0.10 0.00 0.00 34.13 31.06 1rzz s GLU 201 CO 0.02 -0.46 1.60 1.17 0.02 0.00 0.00 175.26 177.61 1rzz n LYS 202 N 0.51 0.38 -0.01 1.61 4.81 -1.26 -1.45 118.16 122.75 1rzz n LYS 202 Ca 0.01 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1rzz n LYS 202 Cb 0.40 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1rzz n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rzz n GLY 203 N 3.86 0.22 3.92 3.14 0.00 -1.26 -5.08 105.19 109.99 1rzz n GLY 203 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 1rzz n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzz s LYS 204 N -0.96 3.58 0.56 1.61 1.02 -0.53 -5.08 119.74 119.95 1rzz s LYS 204 Ca 0.00 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.64 1rzz s LYS 204 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1rzz s LYS 204 CO 0.00 0.29 1.15 -1.21 -0.92 0.00 0.00 175.35 174.66 1rzz s GLU 205 N -3.48 3.22 0.42 1.68 2.02 -1.26 -4.81 118.70 116.49 1rzz s GLU 205 Ca 0.41 1.64 -0.24 0.00 0.02 0.00 0.00 54.97 56.80 1rzz s GLU 205 Cb -0.11 -1.98 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 1rzz s GLU 205 CO 0.30 -0.96 0.99 -1.33 0.02 0.00 0.00 175.26 174.27 1rzz n MET 206 N -1.46 1.30 -1.79 1.61 2.81 -1.26 -4.80 117.12 113.53 1rzz n MET 206 Ca 0.12 0.47 -0.29 0.00 -1.81 0.00 0.00 57.70 56.18 1rzz n MET 206 Cb 0.51 -2.02 0.13 0.00 -0.71 0.00 0.00 33.22 31.13 1rzz n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rzz s ARG 207 N -2.01 1.31 0.41 0.03 3.00 0.05 -5.04 118.95 116.70 1rzz s ARG 207 Ca 0.63 0.01 0.04 0.00 0.00 0.00 0.00 55.73 56.41 1rzz s ARG 207 Cb -0.56 -1.88 -0.04 0.00 0.00 0.00 0.00 34.95 32.47 1rzz s ARG 207 CO 0.57 -2.03 0.05 0.95 0.00 0.00 0.00 175.30 174.84 1rzz s THR 208 N -3.57 1.20 0.36 0.02 -4.23 -1.26 -4.75 115.64 103.40 1rzz s THR 208 Ca 0.66 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1rzz s THR 208 Cb -0.10 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.49 1rzz s THR 208 CO 0.51 0.00 1.92 -0.65 -0.54 0.00 0.00 174.62 175.86 1rzz h PRO 209 N 1.76 0.72 -0.86 3.99 0.11 -1.99 -0.37 132.00 135.35 1rzz h PRO 209 Ca -0.41 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1rzz h PRO 209 Cb 1.27 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1rzz h PRO 209 CO 0.70 0.48 0.54 -0.44 -0.21 0.00 0.00 178.00 179.07 1rzz h ASP 210 N 0.74 0.85 -0.74 -2.05 5.19 -1.99 0.90 116.42 119.33 1rzz h ASP 210 Ca 0.37 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.76 1rzz h ASP 210 Cb 0.45 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 1rzz h ASP 210 CO -0.14 0.55 0.32 0.45 -3.12 0.00 0.00 179.24 177.30 1rzz h HIS 211 N 0.99 1.12 -0.59 4.55 3.86 -1.48 -0.01 115.15 123.59 1rzz h HIS 211 Ca 0.37 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1rzz h HIS 211 Cb 0.15 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1rzz h HIS 211 CO -0.03 0.83 0.23 0.93 0.86 0.00 0.00 177.93 180.76 1rzz h GLU 212 N 1.09 0.88 -0.54 2.45 5.08 -0.39 0.81 114.58 123.96 1rzz h GLU 212 Ca 0.26 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1rzz h GLU 212 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1rzz h GLU 212 CO -0.03 0.75 0.03 -0.91 -1.00 0.00 0.00 179.01 177.85 1rzz h ASN 213 N 0.81 0.86 -0.06 1.42 2.35 -0.43 -2.91 115.58 117.62 1rzz h ASN 213 Ca 0.20 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1rzz h ASN 213 Cb 0.20 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1rzz h ASN 213 CO -0.02 0.91 -0.58 0.74 -1.65 0.00 0.00 177.43 176.83 1rzz h THR 214 N 0.84 1.31 0.45 2.81 2.02 -0.59 -1.43 112.91 118.31 1rzz h THR 214 Ca 0.16 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 1rzz h THR 214 Cb 0.46 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1rzz h THR 214 CO 0.02 0.57 -0.22 0.15 0.37 0.00 0.00 175.52 176.41 1rzz h PHE 215 N 0.49 -0.57 -0.39 3.16 3.57 -0.74 0.50 116.94 122.97 1rzz h PHE 215 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1rzz h PHE 215 Cb 1.15 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 1rzz h PHE 215 CO 0.06 -0.31 -0.18 0.74 -2.23 0.00 0.00 178.31 176.39 1rzz h PHE 216 N -0.70 0.84 -0.15 0.41 -1.00 -1.56 -0.08 116.94 114.70 1rzz h PHE 216 Ca -0.06 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 1rzz h PHE 216 Cb 0.51 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1rzz h PHE 216 CO -0.03 0.87 0.06 -0.09 -1.61 0.00 0.00 178.31 177.52 1rzz h ARG 217 N 0.66 0.22 -0.96 1.51 9.65 -1.21 0.32 114.38 124.57 1rzz h ARG 217 Ca 0.10 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1rzz h ARG 217 Cb 0.67 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.16 1rzz h ARG 217 CO 0.05 0.29 0.63 -0.44 2.80 0.00 0.00 179.97 183.30 1rzz h ASP 218 N 0.10 1.05 0.09 -3.80 3.32 -0.70 0.39 116.42 116.86 1rzz h ASP 218 Ca 0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1rzz h ASP 218 Cb 0.15 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1rzz h ASP 218 CO -0.01 0.72 -0.04 0.25 -1.72 0.00 0.00 179.24 178.44 1rzz h LEU 219 N 1.21 -0.10 -2.21 1.55 5.85 -0.46 -3.41 115.31 117.74 1rzz h LEU 219 Ca 0.38 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1rzz h LEU 219 Cb 0.01 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1rzz h LEU 219 CO -0.12 0.52 0.00 1.33 -0.34 0.00 0.00 178.44 179.83 1rzz n VAL 220 N -4.84 0.63 -1.09 1.05 0.24 0.11 -5.01 118.33 109.41 1rzz n VAL 220 Ca -0.08 -0.69 -0.03 0.00 -2.04 0.00 0.00 64.34 61.50 1rzz n VAL 220 Cb 0.29 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.38 1rzz n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rzz n GLY 221 N -0.31 0.63 3.57 7.63 0.00 0.14 -4.99 105.19 111.86 1rzz n GLY 221 Ca 0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1rzz n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rzz s TYR 222 N -2.06 -0.71 -0.10 1.61 5.04 -1.25 -4.91 117.35 114.97 1rzz s TYR 222 Ca 0.00 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1rzz s TYR 222 Cb 0.00 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.69 1rzz s TYR 222 CO 0.00 -0.50 -0.01 0.45 -1.34 0.00 0.00 175.55 174.16 1rzz s SER 223 N -0.46 1.90 0.46 4.32 0.15 -1.26 -3.74 113.70 115.07 1rzz s SER 223 Ca -0.06 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 56.61 1rzz s SER 223 Cb -0.02 -0.53 0.84 0.00 -1.71 0.00 0.00 66.02 64.60 1rzz s SER 223 CO 0.06 -0.20 1.79 -0.29 1.20 0.00 0.00 173.24 175.79 1rzz h ILE 224 N 6.34 0.29 0.00 6.45 2.10 -1.98 -3.50 117.51 127.21 1rzz h ILE 224 Ca -0.21 -1.02 0.00 0.00 1.08 0.00 0.00 64.86 64.71 1rzz h ILE 224 Cb 1.12 1.81 0.00 0.00 -1.09 0.00 0.00 36.82 38.66 1rzz h ILE 224 CO 0.30 0.13 0.00 0.61 -1.08 0.00 0.00 178.15 178.11 1rzz n GLY 225 N 0.44 -0.07 0.18 8.18 0.00 -1.26 -4.10 105.19 108.55 1rzz n GLY 225 Ca 0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.39 1rzz n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzz h THR 226 N 0.00 0.78 -0.54 2.61 1.03 -1.98 -0.15 112.91 114.66 1rzz h THR 226 Ca 0.00 -0.08 -0.06 0.00 -0.01 0.00 0.00 66.41 66.27 1rzz h THR 226 Cb 0.00 0.54 -0.02 0.00 -1.07 0.00 0.00 68.15 67.60 1rzz h THR 226 CO 0.00 0.04 0.12 0.25 -0.01 0.00 0.00 175.52 175.92 1rzz h LEU 227 N 0.22 0.83 -1.08 0.00 5.85 -2.01 -3.11 115.31 116.01 1rzz h LEU 227 Ca 0.21 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1rzz h LEU 227 Cb 0.25 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1rzz h LEU 227 CO -0.27 0.86 0.04 1.23 -0.34 0.00 0.00 178.44 179.96 1rzz h GLY 228 N 0.76 0.74 1.56 3.75 0.00 -1.56 -2.27 103.07 106.07 1rzz h GLY 228 Ca 0.17 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1rzz h GLY 228 CO 0.00 0.42 -0.19 1.19 0.00 0.00 0.00 176.54 177.97 1rzz h ILE 229 N 0.66 1.25 0.00 2.60 6.09 -0.98 0.28 117.51 127.41 1rzz h ILE 229 Ca 0.14 -1.16 -0.17 0.00 -1.37 0.00 0.00 64.86 62.30 1rzz h ILE 229 Cb 0.36 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.86 1rzz h ILE 229 CO 0.01 0.38 -0.79 0.45 -3.07 0.00 0.00 178.15 175.12 1rzz h HIS 230 N 0.47 0.00 -0.20 2.19 3.86 -1.49 -1.21 115.15 118.77 1rzz h HIS 230 Ca 0.08 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.12 1rzz h HIS 230 Cb 0.59 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1rzz h HIS 230 CO 0.02 0.79 -0.57 -0.09 0.86 0.00 0.00 177.93 178.94 1rzz h ARG 231 N 0.00 0.62 -0.02 2.45 2.43 -0.84 -2.82 114.38 116.19 1rzz h ARG 231 Ca -0.01 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1rzz h ARG 231 Cb 1.43 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1rzz h ARG 231 CO 0.10 1.02 -0.01 1.25 -1.51 0.00 0.00 179.97 180.82 1rzz h LEU 232 N 0.47 0.05 -0.62 3.80 5.85 -0.30 -1.11 115.31 123.45 1rzz h LEU 232 Ca 0.00 -0.44 0.12 0.00 0.84 0.00 0.00 57.88 58.40 1rzz h LEU 232 Cb 1.13 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1rzz h LEU 232 CO 0.11 0.49 0.14 1.23 -0.34 0.00 0.00 178.44 180.07 1rzz h GLY 233 N -0.38 0.80 1.25 3.75 0.00 -1.26 0.53 103.07 107.77 1rzz h GLY 233 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 1rzz h GLY 233 CO 0.00 -0.12 -0.12 -2.00 0.00 0.00 0.00 176.54 174.31 1rzz h LEU 234 N 0.27 0.87 0.34 3.11 5.85 -1.48 -2.38 115.31 121.89 1rzz h LEU 234 Ca 0.33 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rzz h LEU 234 Cb 0.49 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1rzz h LEU 234 CO -0.41 1.01 -0.16 0.25 -0.34 0.00 0.00 178.44 178.79 1rzz h LEU 235 N 0.79 -0.38 -0.09 2.25 7.12 0.28 -1.65 115.31 123.62 1rzz h LEU 235 Ca 0.13 -0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.07 1rzz h LEU 235 Cb 0.64 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 1rzz h LEU 235 CO 0.04 -0.12 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.04 1rzz h LEU 236 N -0.65 -0.39 -1.19 2.25 3.38 -0.03 0.80 115.31 119.48 1rzz h LEU 236 Ca -0.05 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1rzz h LEU 236 Cb 0.46 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1rzz h LEU 236 CO 0.08 -0.17 -0.27 0.77 0.09 0.00 0.00 178.44 178.94 1rzz h SER 237 N -0.17 0.22 0.32 -0.43 4.64 -1.47 -0.90 113.55 115.75 1rzz h SER 237 Ca 0.07 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1rzz h SER 237 Cb 0.28 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1rzz h SER 237 CO -0.19 0.49 -1.02 -0.07 -0.87 0.00 0.00 176.83 175.17 1rzz h LEU 238 N 0.20 0.59 -0.92 5.97 4.07 -1.05 -3.00 115.31 121.17 1rzz h LEU 238 Ca 0.03 -0.50 -0.10 0.00 0.08 0.00 0.00 57.88 57.38 1rzz h LEU 238 Cb 0.59 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1rzz h LEU 238 CO 0.04 1.32 -0.35 0.28 -1.08 0.00 0.00 178.44 178.65 1rzz h SER 239 N 0.23 0.37 -0.06 -0.43 0.02 -0.58 -1.08 113.55 112.02 1rzz h SER 239 Ca -0.10 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1rzz h SER 239 Cb 1.68 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1rzz h SER 239 CO 0.18 0.70 0.01 0.00 -1.14 0.00 0.00 176.83 176.58 1rzz h ALA 240 N 1.33 0.08 -0.24 3.77 0.00 -1.16 -0.56 119.26 122.48 1rzz h ALA 240 Ca 0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1rzz h ALA 240 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1rzz h ALA 240 CO 0.06 -0.28 -0.19 0.28 0.00 0.00 0.00 179.25 179.11 1rzz h VAL 241 N -0.15 1.24 -0.28 0.00 2.07 -1.45 -1.22 116.25 116.47 1rzz h VAL 241 Ca 0.02 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1rzz h VAL 241 Cb 0.28 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1rzz h VAL 241 CO 0.00 0.35 -0.03 0.15 0.02 0.00 0.00 177.57 178.06 1rzz h PHE 242 N 0.39 0.56 0.00 1.57 3.57 -1.00 -1.19 116.94 120.84 1rzz h PHE 242 Ca 0.07 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1rzz h PHE 242 Cb 0.56 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1rzz h PHE 242 CO 0.02 0.69 0.00 1.19 -2.23 0.00 0.00 178.31 177.97 1rzz n PHE 243 N -4.56 0.50 0.02 0.41 3.72 -0.23 -1.08 117.46 116.23 1rzz n PHE 243 Ca -0.03 0.17 -0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1rzz n PHE 243 Cb 0.28 -0.78 -0.06 0.00 -0.94 0.00 0.00 39.48 37.98 1rzz n PHE 243 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1rzz h SER 244 N 0.00 -0.13 -0.86 4.37 0.02 -0.76 -1.58 113.55 114.61 1rzz h SER 244 Ca 0.00 -0.33 0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1rzz h SER 244 Cb 0.44 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 1rzz h SER 244 CO 0.00 0.48 0.55 0.00 -1.14 0.00 0.00 176.83 176.72 1rzz h ALA 245 N -0.55 1.69 -0.42 3.77 0.00 -1.04 -1.32 119.26 121.39 1rzz h ALA 245 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1rzz h ALA 245 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rzz h ALA 245 CO 0.03 0.14 -0.28 1.25 0.00 0.00 0.00 179.25 180.38 1rzz h LEU 246 N 0.82 0.97 -1.63 0.00 5.85 -1.15 -0.80 115.31 119.37 1rzz h LEU 246 Ca 0.40 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1rzz h LEU 246 Cb 0.43 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1rzz h LEU 246 CO -0.16 1.19 -0.16 0.00 -0.34 0.00 0.00 178.44 178.97 1rzz n MET 248 N -3.53 0.72 0.24 0.00 2.81 -0.92 -3.74 117.12 112.71 1rzz n MET 248 Ca -0.01 0.30 0.17 0.00 -1.81 0.00 0.00 57.70 56.35 1rzz n MET 248 Cb 0.31 -1.70 0.88 0.00 -0.71 0.00 0.00 33.22 32.00 1rzz n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1rzz h ILE 249 N -0.10 0.39 0.00 2.02 6.09 -1.06 -0.10 117.51 124.73 1rzz h ILE 249 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1rzz h ILE 249 Cb 1.92 0.86 0.00 0.00 0.47 0.00 0.00 36.82 40.07 1rzz h ILE 249 CO 0.02 0.00 -1.02 2.30 -3.07 0.00 0.00 178.15 176.38 1rzz n ILE 250 N -3.65 0.15 -2.86 2.19 -5.35 -1.13 -4.60 119.36 104.11 1rzz n ILE 250 Ca 0.00 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 61.83 1rzz n ILE 250 Cb 0.28 0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.38 1rzz n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1rzz s THR 251 N -3.18 4.63 0.00 7.28 2.01 -0.05 -2.09 115.64 124.23 1rzz s THR 251 Ca 0.04 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.05 1rzz s THR 251 Cb 0.15 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1rzz s THR 251 CO 0.80 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1rzz n GLY 252 N 4.51 0.54 0.53 4.40 0.00 0.11 -4.87 105.19 110.41 1rzz n GLY 252 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1rzz n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzz n THR 253 N -2.00 0.50 0.00 2.61 -2.24 -1.21 -4.82 114.28 107.12 1rzz n THR 253 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1rzz n THR 253 Cb 0.00 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1rzz n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1rzz n ILE 254 N -3.23 0.00 -4.15 2.28 -5.35 -0.97 -4.98 119.36 102.96 1rzz n ILE 254 Ca -0.17 -0.47 -0.22 0.00 -0.27 0.00 0.00 62.75 61.61 1rzz n ILE 254 Cb 0.64 0.99 -0.17 0.00 -1.74 0.00 0.00 39.64 39.37 1rzz n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1rzz s TRP 255 N -0.97 0.94 0.00 4.28 -0.11 -0.89 -5.03 118.94 117.16 1rzz s TRP 255 Ca 0.00 -0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.00 1rzz s TRP 255 Cb 0.00 -0.82 0.00 0.00 -1.50 0.00 0.00 33.47 31.15 1rzz s TRP 255 CO 0.00 -0.26 0.00 1.19 -4.62 0.00 0.00 176.95 173.26 1rzz n PHE 256 N 4.27 0.00 -1.15 5.86 3.72 -1.26 0.04 117.46 128.95 1rzz n PHE 256 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1rzz n PHE 256 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1rzz n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1rzz n ASP 257 N -1.69 0.00 -4.69 4.37 8.00 -1.26 -4.92 116.55 116.36 1rzz n ASP 257 Ca 0.00 -0.45 -0.42 0.00 0.71 0.00 0.00 54.79 54.63 1rzz n ASP 257 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1rzz n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rzz s GLN 258 N -0.61 4.29 0.45 -1.24 -1.52 -1.26 -4.71 119.66 115.06 1rzz s GLN 258 Ca 0.00 1.95 0.16 0.00 -1.95 0.00 0.00 55.36 55.52 1rzz s GLN 258 Cb 0.00 -3.57 1.09 0.00 -0.22 0.00 0.00 33.01 30.31 1rzz s GLN 258 CO 0.00 -0.56 1.97 -1.49 -0.25 0.00 0.00 175.29 174.95 1rzz h TRP 259 N 7.79 0.39 -0.36 0.91 4.06 -1.71 -1.53 115.95 125.49 1rzz h TRP 259 Ca -0.38 0.01 0.09 0.00 2.06 0.00 0.00 58.89 60.68 1rzz h TRP 259 Cb 1.18 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 1rzz h TRP 259 CO 0.75 0.17 0.26 -0.24 -3.56 0.00 0.00 178.44 175.81 1rzz h VAL 260 N 0.35 0.85 0.00 1.49 3.04 -1.82 -0.45 116.25 119.70 1rzz h VAL 260 Ca 0.30 -0.02 -0.04 0.00 -1.01 0.00 0.00 66.70 65.92 1rzz h VAL 260 Cb 0.69 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1rzz h VAL 260 CO -0.08 0.01 -0.21 0.44 -1.01 0.00 0.00 177.57 176.72 1rzz h ASP 261 N 0.06 0.00 -0.88 3.17 3.32 -1.67 -3.04 116.42 117.38 1rzz h ASP 261 Ca 0.17 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1rzz h ASP 261 Cb 0.60 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1rzz h ASP 261 CO -0.01 0.21 0.57 -0.25 -1.72 0.00 0.00 179.24 178.04 1rzz h TRP 262 N 0.00 1.02 0.00 4.55 7.01 -1.18 -1.54 115.95 125.81 1rzz h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1rzz h TRP 262 Cb 0.70 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1rzz h TRP 262 CO 0.00 0.55 0.00 0.91 -2.79 0.00 0.00 178.44 177.11 1rzz n TRP 263 N -4.48 0.19 0.29 2.65 7.02 -1.15 -2.67 117.44 119.29 1rzz n TRP 263 Ca 0.13 0.09 0.16 0.00 -1.02 0.00 0.00 57.50 56.85 1rzz n TRP 263 Cb 0.18 -0.64 0.86 0.00 -2.42 0.00 0.00 31.31 29.29 1rzz n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1rzz h GLN 264 N 0.00 0.00 -0.72 -0.99 1.08 -1.47 -2.69 115.11 110.32 1rzz h GLN 264 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1rzz h GLN 264 Cb 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1rzz h GLN 264 CO 0.00 0.06 0.48 0.11 -0.95 0.00 0.00 178.83 178.53 1rzz h TRP 265 N 0.00 0.90 -0.12 2.96 5.08 -1.72 0.45 115.95 123.50 1rzz h TRP 265 Ca -0.00 0.02 -0.21 0.00 1.08 0.00 0.00 58.89 59.78 1rzz h TRP 265 Cb 0.22 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 26.08 1rzz h TRP 265 CO 0.00 0.56 -0.77 2.35 -1.28 0.00 0.00 178.44 179.30 1rzz h TRP 266 N 0.96 0.87 -0.06 0.12 2.91 -1.74 -3.14 115.95 115.87 1rzz h TRP 266 Ca 0.27 -0.39 -0.14 0.00 1.13 0.00 0.00 58.89 59.76 1rzz h TRP 266 Cb -0.09 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 1rzz h TRP 266 CO -0.00 1.19 -0.58 0.28 -1.03 0.00 0.00 178.44 178.30 1rzz h VAL 267 N 0.44 1.39 -0.05 2.65 2.07 -1.26 -3.08 116.25 118.40 1rzz h VAL 267 Ca -0.05 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1rzz h VAL 267 Cb 1.38 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1rzz h VAL 267 CO 0.15 0.57 0.00 0.29 0.02 0.00 0.00 177.57 178.60 1rzz n LYS 268 N -3.88 1.37 -1.68 1.57 4.76 0.15 -3.98 118.16 116.46 1rzz n LYS 268 Ca -0.02 -0.54 -0.53 0.00 -2.87 0.00 0.00 58.31 54.35 1rzz n LYS 268 Cb 0.60 -1.41 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 1rzz n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rzz n LEU 269 N -0.29 2.69 -0.46 -0.35 4.32 -1.17 -4.56 117.00 117.18 1rzz n LEU 269 Ca 0.18 1.05 0.39 0.00 -0.02 0.00 0.00 56.01 57.61 1rzz n LEU 269 Cb 0.22 -1.24 0.65 0.00 -1.62 0.00 0.00 43.42 41.43 1rzz n LEU 269 CO 0.14 -0.38 1.18 -0.81 -1.22 0.00 0.00 177.39 176.31 1rzz n PRO 270 N 5.28 -0.03 0.07 3.23 -0.04 -1.26 -0.80 135.00 141.44 1rzz n PRO 270 Ca 0.23 1.19 0.12 0.00 -0.04 0.00 0.00 63.50 65.01 1rzz n PRO 270 Cb 0.20 -2.37 0.47 0.00 -0.04 0.00 0.00 33.50 31.76 1rzz n PRO 270 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1rzz n TRP 271 N -4.59 0.58 -0.57 0.54 2.14 -1.26 -4.06 117.44 110.22 1rzz n TRP 271 Ca 0.39 0.19 0.00 0.00 2.07 0.00 0.00 57.50 60.14 1rzz n TRP 271 Cb 1.52 -0.80 0.00 0.00 -0.81 0.00 0.00 31.31 31.22 1rzz n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1rzz n TRP 272 N -1.99 0.00 -0.34 -2.67 2.14 -0.76 -4.90 117.44 108.91 1rzz n TRP 272 Ca 0.05 0.00 0.18 0.00 2.07 0.00 0.00 57.50 59.80 1rzz n TRP 272 Cb 0.34 0.00 0.40 0.00 -0.81 0.00 0.00 31.31 31.24 1rzz n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1rzz h ALA 273 N 0.00 1.85 -0.30 -1.67 0.00 -1.10 -2.66 119.26 115.38 1rzz h ALA 273 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rzz h ALA 273 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rzz h ALA 273 CO 0.00 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.02 1rzz n ASN 274 N -4.87 4.15 -4.64 0.00 4.13 -1.26 -4.91 115.26 107.85 1rzz n ASN 274 Ca 0.27 -3.00 -0.43 0.00 1.68 0.00 0.00 54.58 53.10 1rzz n ASN 274 Cb 0.77 -0.56 -0.02 0.00 -1.54 0.00 0.00 39.78 38.43 1rzz n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1rzz s ILE 275 N -2.81 4.57 0.79 2.41 1.01 -1.00 -5.00 121.20 121.16 1rzz s ILE 275 Ca 0.44 1.72 -0.14 0.00 0.00 0.00 0.00 60.65 62.67 1rzz s ILE 275 Cb 0.35 -4.37 0.07 0.00 0.01 0.00 0.00 42.46 38.53 1rzz s ILE 275 CO 0.10 -0.40 1.20 -2.16 0.00 0.00 0.00 174.94 173.68 1rzz s PRO 276 N 3.49 1.74 0.00 2.79 0.04 -1.26 -4.57 135.00 137.23 1rzz s PRO 276 Ca 0.44 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1rzz s PRO 276 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1rzz s PRO 276 CO 0.13 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.45 1rzz n GLY 277 N 0.43 0.76 7.00 0.56 0.00 0.59 -4.93 105.19 109.61 1rzz n GLY 277 Ca 0.13 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1rzz n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzz n GLY 278 N -0.45 0.66 0.11 -0.02 0.00 -1.26 -1.38 105.19 102.85 1rzz n GLY 278 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1rzz n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rzz n ILE 279 N 0.00 1.49 -0.36 -0.61 2.08 -1.26 -4.42 119.36 116.29 1rzz n ILE 279 Ca 0.00 -0.76 0.10 0.00 0.56 0.00 0.00 62.75 62.65 1rzz n ILE 279 Cb 0.00 -0.91 0.29 0.00 -0.75 0.00 0.00 39.64 38.27 1rzz n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1rzz n ASN 280 N -2.99 3.81 0.00 4.38 3.02 -1.26 -5.26 115.26 116.96 1rzz n ASN 280 Ca -0.33 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 1rzz n ASN 280 Cb 1.09 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 1rzz n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25