#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 3.53 0.45 0.00 1.02 -1.26 -4.50 118.68 117.92 1rzz s LEU 2 Ca 0.00 -0.40 -0.21 0.00 0.02 0.00 0.00 54.13 53.54 1rzz s LEU 2 Cb 0.00 -2.08 -0.10 0.00 0.02 0.00 0.00 46.19 44.03 1rzz s LEU 2 CO 0.00 -0.00 0.97 -0.76 0.02 0.00 0.00 176.35 176.58 1rzz s LEU 3 N -3.62 3.90 0.00 1.79 1.43 -1.26 -4.90 118.68 116.02 1rzz s LEU 3 Ca 0.32 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1rzz s LEU 3 Cb -0.08 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1rzz s LEU 3 CO 0.22 -0.47 0.19 -1.54 0.23 0.00 0.00 176.35 174.98 1rzz n SER 4 N -0.78 0.00 -0.10 2.29 3.41 -1.26 -0.87 113.62 116.31 1rzz n SER 4 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1rzz n SER 4 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.67 0.00 0.03 7.33 1.16 -1.26 -4.93 117.46 119.12 1rzz n PHE 5 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1rzz n PHE 5 Cb 0.00 0.01 -0.13 0.00 -1.61 0.00 0.00 39.48 37.75 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 0.06 -0.75 3.97 4.81 -1.37 -3.40 114.58 117.91 1rzz h GLU 6 Ca 0.00 -0.10 0.16 0.00 -0.13 0.00 0.00 59.36 59.29 1rzz h GLU 6 Cb 1.07 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.38 1rzz h GLU 6 CO 0.00 0.83 0.21 -0.09 -0.73 0.00 0.00 179.01 179.23 1rzz h ARG 7 N 0.02 0.30 0.00 1.92 2.43 -1.92 -0.20 114.38 116.92 1rzz h ARG 7 Ca -0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1rzz h ARG 7 Cb 1.92 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.41 1rzz h ARG 7 CO 0.12 0.20 0.05 1.57 -1.51 0.00 0.00 179.97 180.39 1rzz h LYS 8 N 0.30 0.00 0.00 0.20 2.10 -1.97 -1.46 116.57 115.74 1rzz h LYS 8 Ca 0.42 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.01 1rzz h LYS 8 Cb 0.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.03 1rzz h LYS 8 CO -0.49 0.00 -1.36 0.66 -2.00 0.00 0.00 179.45 176.26 1rzz n TYR 9 N -2.75 0.76 -0.90 0.07 4.01 -0.10 -4.58 117.16 113.67 1rzz n TYR 9 Ca -0.02 0.23 -0.27 0.00 -0.16 0.00 0.00 57.90 57.68 1rzz n TYR 9 Cb 0.10 -0.91 -0.02 0.00 -0.31 0.00 0.00 39.34 38.19 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 -2.66 2.45 -3.75 -0.72 5.12 -0.55 -4.89 116.66 111.67 1rzz n ARG 10 Ca -0.05 -1.66 -0.21 0.00 -1.93 0.00 0.00 57.85 54.00 1rzz n ARG 10 Cb 0.66 -2.56 -0.03 0.00 -1.16 0.00 0.00 32.46 29.37 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 3.18 3.42 0.48 1.55 -7.23 -1.26 -5.07 120.40 115.46 1rzz s VAL 11 Ca 0.47 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 59.13 1rzz s VAL 11 Cb 0.12 -3.16 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 1rzz s VAL 11 CO -0.03 -0.14 0.95 -2.16 -0.31 0.00 0.00 175.10 173.40 1rzz s PRO 12 N -4.03 4.00 0.00 4.82 0.04 -1.26 -4.98 135.00 133.59 1rzz s PRO 12 Ca 0.42 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1rzz s PRO 12 Cb -0.06 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1rzz s PRO 12 CO 0.27 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.54 1rzz n GLY 13 N -1.28 2.86 0.00 0.56 0.00 -1.26 -5.06 105.19 101.00 1rzz n GLY 13 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.32 1.57 3.70 -0.02 0.00 -1.26 -4.31 105.19 105.20 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 -0.08 3.37 0.01 2.61 -2.24 -1.26 -4.63 114.28 112.06 1rzz n THR 15 Ca 0.00 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1rzz n THR 15 Cb 0.00 -1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 66.78 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 -2.56 0.02 -3.82 3.22 4.77 -1.26 -4.94 117.00 112.43 1rzz n LEU 16 Ca 0.15 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1rzz n LEU 16 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1rzz n LEU 16 CO 0.48 0.00 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.69 1rzz s VAL 17 N -3.19 0.02 -0.13 4.08 1.01 -1.26 -4.93 120.40 116.00 1rzz s VAL 17 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1rzz s VAL 17 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1rzz s VAL 17 CO 0.72 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1rzz n GLY 18 N 2.66 0.49 7.00 4.51 0.00 -1.26 -4.50 105.19 114.10 1rzz n GLY 18 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.76 3.53 1.01 -0.02 0.00 -1.26 -1.49 105.19 104.20 1rzz n GLY 19 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 5.53 3.50 -0.00 1.61 0.23 -1.26 -4.52 115.26 120.35 1rzz n ASN 20 Ca 0.00 -2.04 -0.10 0.00 -0.53 0.00 0.00 54.58 51.91 1rzz n ASN 20 Cb 0.00 -0.37 -0.03 0.00 -2.08 0.00 0.00 39.78 37.30 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 3.15 -0.81 -2.39 -4.53 3.38 -1.61 -2.42 115.31 110.07 1rzz h LEU 21 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rzz h LEU 21 Cb 0.90 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1rzz h LEU 21 CO 0.01 -0.31 0.00 0.49 0.09 0.00 0.00 178.44 178.73 1rzz n PHE 22 N -5.38 0.56 -1.65 1.13 3.72 -1.26 -4.81 117.46 109.76 1rzz n PHE 22 Ca -0.03 -0.28 -0.38 0.00 -0.05 0.00 0.00 57.45 56.71 1rzz n PHE 22 Cb 0.30 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 1rzz n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1rzz n ASP 23 N 1.53 3.10 -3.67 4.37 2.03 -0.91 -1.68 116.55 121.31 1rzz n ASP 23 Ca 0.20 -2.73 -0.07 0.00 0.52 0.00 0.00 54.79 52.72 1rzz n ASP 23 Cb 0.61 -1.44 -0.01 0.00 -0.72 0.00 0.00 41.12 39.56 1rzz n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1rzz s PHE 24 N 6.65 -0.12 0.56 -0.67 -0.12 -1.26 -5.00 117.98 118.02 1rzz s PHE 24 Ca 0.59 -0.35 0.06 0.00 -0.05 0.00 0.00 56.93 57.18 1rzz s PHE 24 Cb 0.09 0.72 0.05 0.00 -0.63 0.00 0.00 43.02 43.25 1rzz s PHE 24 CO 0.10 -1.22 0.47 -1.58 -0.05 0.00 0.00 175.22 172.94 1rzz s TRP 25 N -3.49 1.49 -0.35 3.49 0.51 -1.26 -1.52 118.94 117.81 1rzz s TRP 25 Ca 0.12 -0.86 0.04 0.00 -2.12 0.00 0.00 56.10 53.29 1rzz s TRP 25 Cb -0.05 -1.94 0.16 0.00 -0.81 0.00 0.00 33.47 30.84 1rzz s TRP 25 CO 0.07 -0.62 0.46 0.08 -0.51 0.00 0.00 176.95 176.42 1rzz s VAL 26 N -2.78 -0.62 0.00 4.03 1.01 -0.43 -4.88 120.40 116.73 1rzz s VAL 26 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1rzz s VAL 26 Cb -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1rzz s VAL 26 CO 0.23 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1rzz n GLY 27 N 4.66 1.58 0.16 4.51 0.00 -1.26 -2.86 105.19 111.97 1rzz n GLY 27 Ca 0.08 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.98 -3.46 132.00 121.47 1rzz h PRO 28 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1rzz h PRO 28 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1rzz h PRO 28 CO 0.00 0.46 0.48 -0.06 -0.23 0.00 0.00 178.00 178.66 1rzz s PHE 29 N -3.16 3.52 0.34 1.56 0.40 -1.14 -5.04 117.98 114.46 1rzz s PHE 29 Ca 0.03 1.68 -0.08 0.00 -0.60 0.00 0.00 56.93 57.96 1rzz s PHE 29 Cb 0.09 -3.31 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 1rzz s PHE 29 CO 0.72 -0.65 0.65 -0.47 0.70 0.00 0.00 175.22 176.17 1rzz s TYR 30 N -1.19 3.47 0.00 0.36 5.04 -1.26 -1.31 117.35 122.46 1rzz s TYR 30 Ca 0.46 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1rzz s TYR 30 Cb -0.32 -2.27 0.00 0.00 0.35 0.00 0.00 41.96 39.72 1rzz s TYR 30 CO 0.41 0.05 0.00 0.28 -1.34 0.00 0.00 175.55 174.95 1rzz n VAL 31 N -1.05 0.00 0.00 3.14 0.31 -0.57 -4.89 118.33 115.27 1rzz n VAL 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rzz n VAL 31 Cb 0.54 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 3.84 -1.40 0.36 2.92 0.00 -0.68 -2.87 105.19 107.37 1rzz n GLY 32 Ca 0.00 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 0.88 0.00 1.61 3.57 -1.81 0.72 116.94 121.92 1rzz h PHE 33 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rzz h PHE 33 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1rzz h PHE 33 CO 0.00 0.41 0.00 1.19 -2.23 0.00 0.00 178.31 177.68 1rzz n PHE 34 N -4.52 0.58 0.02 0.41 3.72 -1.26 -1.99 117.46 114.42 1rzz n PHE 34 Ca 0.14 0.17 -0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1rzz n PHE 34 Cb 0.32 -0.78 -0.06 0.00 -0.94 0.00 0.00 39.48 38.02 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 4.49 0.73 1.96 1.37 0.00 -0.71 -1.70 103.07 109.22 1rzz h GLY 35 Ca 0.00 -1.12 -0.20 0.00 0.00 0.00 0.00 47.33 46.02 1rzz h GLY 35 CO 0.00 0.99 -0.92 -0.39 0.00 0.00 0.00 176.54 176.22 1rzz h VAL 36 N 0.43 1.63 -0.48 4.60 -1.51 -1.36 -2.52 116.25 117.04 1rzz h VAL 36 Ca -0.07 -3.08 -0.13 0.00 -1.23 0.00 0.00 66.70 62.20 1rzz h VAL 36 Cb 1.48 2.68 -0.01 0.00 -2.13 0.00 0.00 31.29 33.30 1rzz h VAL 36 CO 0.17 0.88 -0.20 0.00 -1.23 0.00 0.00 177.57 177.19 1rzz h ALA 37 N 1.05 0.74 -0.39 5.19 0.00 -1.39 -0.55 119.26 123.92 1rzz h ALA 37 Ca -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1rzz h ALA 37 Cb 1.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1rzz h ALA 37 CO 0.12 0.67 0.15 1.15 0.00 0.00 0.00 179.25 181.34 1rzz h THR 38 N 0.83 1.20 -0.78 0.00 2.02 -1.27 -1.24 112.91 113.68 1rzz h THR 38 Ca 0.11 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1rzz h THR 38 Cb 0.76 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1rzz h THR 38 CO 0.06 0.23 0.50 0.15 0.37 0.00 0.00 175.52 176.83 1rzz h PHE 39 N 0.48 0.95 0.47 3.16 3.04 -1.25 0.34 116.94 124.13 1rzz h PHE 39 Ca 0.13 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1rzz h PHE 39 Cb 0.21 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 1rzz h PHE 39 CO 0.00 0.56 -0.38 0.35 -2.02 0.00 0.00 178.31 176.83 1rzz h PHE 40 N 1.00 -1.02 -0.73 0.41 3.57 -0.63 0.48 116.94 120.01 1rzz h PHE 40 Ca 0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1rzz h PHE 40 Cb -0.04 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1rzz h PHE 40 CO -0.03 -0.52 0.46 0.74 -2.23 0.00 0.00 178.31 176.73 1rzz h PHE 41 N -0.82 0.94 0.00 0.41 0.04 -1.08 -0.32 116.94 116.11 1rzz h PHE 41 Ca -0.06 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1rzz h PHE 41 Cb 0.68 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1rzz h PHE 41 CO -0.14 0.61 -0.30 0.00 -0.60 0.00 0.00 178.31 177.88 1rzz h ALA 42 N 1.51 1.15 0.12 2.45 0.00 -0.14 -0.68 119.26 123.66 1rzz h ALA 42 Ca 0.26 -0.27 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1rzz h ALA 42 Cb -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rzz h ALA 42 CO -0.05 0.37 -1.56 0.00 0.00 0.00 0.00 179.25 178.01 1rzz h ALA 43 N 1.70 0.23 0.01 0.00 0.00 -0.33 -3.09 119.26 117.77 1rzz h ALA 43 Ca -0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 54.91 53.75 1rzz h ALA 43 Cb 0.69 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1rzz h ALA 43 CO 0.04 0.93 -0.00 1.25 0.00 0.00 0.00 179.25 181.47 1rzz h LEU 44 N -0.23 -0.01 -0.60 0.00 5.85 -1.03 -0.73 115.31 118.56 1rzz h LEU 44 Ca -0.34 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.36 1rzz h LEU 44 Cb 1.82 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 1rzz h LEU 44 CO 0.06 0.05 0.37 1.23 -0.34 0.00 0.00 178.44 179.81 1rzz h GLY 45 N -0.06 0.85 1.96 3.75 0.00 -1.28 0.14 103.07 108.43 1rzz h GLY 45 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1rzz h GLY 45 CO 0.00 0.25 -0.40 -2.22 0.00 0.00 0.00 176.54 174.17 1rzz h ILE 46 N 0.74 1.29 -0.29 2.60 2.04 -1.45 -1.17 117.51 121.27 1rzz h ILE 46 Ca 0.24 -1.41 -0.16 0.00 1.00 0.00 0.00 64.86 64.53 1rzz h ILE 46 Cb 0.00 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1rzz h ILE 46 CO -0.09 0.40 -0.43 0.40 0.00 0.00 0.00 178.15 178.43 1rzz h ILE 47 N 0.04 1.29 0.00 -0.67 2.04 -0.36 0.55 117.51 120.39 1rzz h ILE 47 Ca 0.00 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.19 1rzz h ILE 47 Cb 0.73 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1rzz h ILE 47 CO 0.05 0.52 -0.26 -0.07 0.00 0.00 0.00 178.15 178.39 1rzz h LEU 48 N 0.58 0.00 0.03 1.44 3.38 -0.38 -0.52 115.31 119.83 1rzz h LEU 48 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1rzz h LEU 48 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1rzz h LEU 48 CO 0.10 0.26 -0.40 0.40 0.09 0.00 0.00 178.44 178.90 1rzz h ILE 49 N 0.00 1.56 -0.95 1.22 2.04 -1.00 -2.08 117.51 118.30 1rzz h ILE 49 Ca -0.00 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 63.74 1rzz h ILE 49 Cb 0.61 2.93 -0.06 0.00 -0.74 0.00 0.00 36.82 39.56 1rzz h ILE 49 CO 0.03 0.60 0.62 0.00 0.00 0.00 0.00 178.15 179.40 1rzz h ALA 50 N 0.19 1.40 -0.24 1.87 0.00 -0.66 0.90 119.26 122.73 1rzz h ALA 50 Ca -0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1rzz h ALA 50 Cb 1.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1rzz h ALA 50 CO 0.08 0.50 -0.59 2.35 0.00 0.00 0.00 179.25 181.59 1rzz h TRP 51 N 1.18 0.99 -0.05 0.00 7.01 -1.16 -2.54 115.95 121.37 1rzz h TRP 51 Ca 0.38 -0.37 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1rzz h TRP 51 Cb 0.03 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1rzz h TRP 51 CO -0.00 1.17 -0.06 1.03 -2.79 0.00 0.00 178.44 177.80 1rzz h SER 52 N 0.58 0.07 -0.44 2.65 0.87 -0.58 -0.63 113.55 116.06 1rzz h SER 52 Ca 0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1rzz h SER 52 Cb 1.19 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 1rzz h SER 52 CO 0.12 0.14 0.06 0.00 -0.53 0.00 0.00 176.83 176.63 1rzz h ALA 53 N 1.87 0.59 -0.04 6.23 0.00 -0.48 -2.25 119.26 125.18 1rzz h ALA 53 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1rzz h ALA 53 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1rzz h ALA 53 CO 0.01 0.32 -0.13 0.28 0.00 0.00 0.00 179.25 179.73 1rzz h VAL 54 N 0.60 0.66 0.00 0.00 2.07 -0.75 0.48 116.25 119.30 1rzz h VAL 54 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1rzz h VAL 54 Cb 0.40 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1rzz h VAL 54 CO 0.01 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.49 1rzz h LEU 55 N -0.20 0.00 0.00 2.57 3.38 -1.27 -0.69 115.31 119.09 1rzz h LEU 55 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1rzz h LEU 55 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rzz h LEU 55 CO -0.16 0.04 -0.76 -0.61 0.09 0.00 0.00 178.44 177.04 1rzz h GLN 56 N 0.00 0.00 -0.23 1.13 4.15 -0.64 -3.48 115.11 116.04 1rzz h GLN 56 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rzz h GLN 56 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1rzz h GLN 56 CO 0.01 0.28 0.00 0.41 -1.93 0.00 0.00 178.83 177.60 1rzz n GLY 57 N 1.24 0.84 3.41 2.39 0.00 0.05 -5.08 105.19 108.05 1rzz n GLY 57 Ca -0.01 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.23 0.02 -0.34 2.61 -1.32 -0.97 -5.01 115.64 108.41 1rzz s THR 58 Ca 0.00 -0.18 0.03 0.00 -1.21 0.00 0.00 61.69 60.33 1rzz s THR 58 Cb 0.00 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.19 1rzz s THR 58 CO 0.00 -0.10 0.79 0.79 -2.21 0.00 0.00 174.62 173.89 1rzz n TRP 59 N 1.10 0.05 -2.49 9.09 5.03 -1.26 -4.42 117.44 124.54 1rzz n TRP 59 Ca -0.20 -0.21 -0.43 0.00 3.03 0.00 0.00 57.50 59.70 1rzz n TRP 59 Cb 0.57 -0.02 -0.02 0.00 -1.03 0.00 0.00 31.31 30.81 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 -0.57 7.01 0.50 -0.99 3.84 -1.26 -4.92 114.94 118.56 1rzz s ASN 60 Ca 0.05 1.63 0.16 0.00 0.21 0.00 0.00 52.86 54.91 1rzz s ASN 60 Cb 0.03 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.41 1rzz s ASN 60 CO 0.04 -0.70 2.10 -0.65 -2.79 0.00 0.00 177.10 175.10 1rzz h PRO 61 N 7.87 0.10 0.00 0.43 0.11 -1.95 0.13 132.00 138.69 1rzz h PRO 61 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1rzz h PRO 61 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1rzz h PRO 61 CO 0.95 0.07 0.00 1.96 -0.21 0.00 0.00 178.00 180.77 1rzz h GLN 62 N 0.11 0.00 0.00 1.05 1.08 -2.03 -3.33 115.11 111.99 1rzz h GLN 62 Ca 0.09 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.08 1rzz h GLN 62 Cb 0.22 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 1rzz h GLN 62 CO -0.01 0.00 -1.77 1.28 -0.95 0.00 0.00 178.83 177.37 1rzz n LEU 63 N -2.50 0.92 -4.60 1.46 7.99 -0.10 -4.63 117.00 115.54 1rzz n LEU 63 Ca 0.03 -0.02 -0.48 0.00 -0.01 0.00 0.00 56.01 55.52 1rzz n LEU 63 Cb 0.32 0.04 -0.04 0.00 -0.11 0.00 0.00 43.42 43.62 1rzz n LEU 63 CO 0.25 0.42 0.82 -0.38 -1.51 0.00 0.00 177.39 176.99 1rzz n ILE 64 N -2.57 0.79 -3.66 -0.08 5.41 -0.45 -4.97 119.36 113.83 1rzz n ILE 64 Ca -0.20 -0.20 -0.06 0.00 1.00 0.00 0.00 62.75 63.29 1rzz n ILE 64 Cb 0.83 -1.01 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 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 0.14 -0.74 -0.43 4.38 0.15 -1.26 -4.39 113.70 111.56 1rzz s SER 65 Ca 0.73 1.29 -0.09 0.00 0.70 0.00 0.00 55.95 58.57 1rzz s SER 65 Cb -0.81 1.63 0.09 0.00 -1.71 0.00 0.00 66.02 65.22 1rzz s SER 65 CO 0.51 -0.22 0.28 -0.69 1.20 0.00 0.00 173.24 174.31 1rzz s VAL 66 N 2.39 4.28 0.30 4.45 1.01 -0.80 -4.93 120.40 127.09 1rzz s VAL 66 Ca -0.06 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 60.37 1rzz s VAL 66 Cb -0.10 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 1rzz s VAL 66 CO -0.16 -0.56 0.63 -0.31 0.00 0.00 0.00 175.10 174.69 1rzz s TYR 67 N 1.42 3.44 0.84 5.22 1.51 -1.26 -1.63 117.35 126.89 1rzz s TYR 67 Ca 0.04 0.92 -0.12 0.00 -1.01 0.00 0.00 57.07 56.89 1rzz s TYR 67 Cb -0.24 -2.31 0.12 0.00 -0.11 0.00 0.00 41.96 39.43 1rzz s TYR 67 CO 0.02 0.13 1.20 -1.25 -1.11 0.00 0.00 175.55 174.54 1rzz s PRO 68 N -3.24 1.50 0.47 -1.71 0.04 -1.26 -3.91 135.00 126.88 1rzz s PRO 68 Ca 0.49 -0.20 -0.22 0.00 0.04 0.00 0.00 61.00 61.10 1rzz s PRO 68 Cb -0.11 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1rzz s PRO 68 CO 0.25 -1.83 0.92 -2.30 0.04 0.00 0.00 177.00 174.07 1rzz n PRO 69 N -3.40 1.13 -2.26 0.56 -0.02 -1.26 -4.45 135.00 125.30 1rzz n PRO 69 Ca 0.11 0.41 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 1rzz n PRO 69 Cb 0.60 -1.99 -0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1rzz n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz s ALA 70 N -1.38 2.83 0.53 3.55 0.00 -1.26 -2.62 121.76 123.41 1rzz s ALA 70 Ca 0.66 0.87 0.47 0.00 0.00 0.00 0.00 51.96 53.96 1rzz s ALA 70 Cb -0.52 -3.37 1.69 0.00 0.00 0.00 0.00 23.12 20.92 1rzz s ALA 70 CO 0.55 -0.71 1.58 -0.07 0.00 0.00 0.00 175.76 177.11 1rzz h LEU 71 N 1.61 0.04 -0.80 0.00 3.38 -1.92 0.22 115.31 117.84 1rzz h LEU 71 Ca -0.50 0.03 0.14 0.00 0.09 0.00 0.00 57.88 57.64 1rzz h LEU 71 Cb 1.25 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1rzz h LEU 71 CO 0.58 -0.06 0.39 -0.33 0.09 0.00 0.00 178.44 179.12 1rzz h GLU 72 N 0.00 0.55 0.00 1.13 5.08 -2.00 -1.16 114.58 118.19 1rzz h GLU 72 Ca 0.93 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.25 1rzz h GLU 72 Cb 3.57 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 32.70 1rzz h GLU 72 CO -0.11 0.37 0.00 0.66 -1.00 0.00 0.00 179.01 178.93 1rzz n TYR 73 N -4.90 0.00 -0.84 4.33 4.01 0.76 -4.95 117.16 115.56 1rzz n TYR 73 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1rzz n TYR 73 Cb 0.41 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1rzz n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzz n GLY 74 N -0.40 3.16 1.16 2.72 0.00 -0.44 -1.20 105.19 110.18 1rzz n GLY 74 Ca 0.03 -0.13 0.12 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 3.49 0.00 0.99 4.77 -1.25 -1.99 117.00 123.01 1rzz n LEU 75 Ca 0.00 -1.54 -0.23 0.00 -0.03 0.00 0.00 56.01 54.21 1rzz n LEU 75 Cb 0.00 -0.26 0.17 0.00 -2.33 0.00 0.00 43.42 40.99 1rzz n LEU 75 CO 0.00 0.76 0.65 0.61 -1.33 0.00 0.00 177.39 178.08 1rzz n GLY 76 N 1.48 -1.67 0.97 -0.72 0.00 -0.34 -4.95 105.19 99.96 1rzz n GLY 76 Ca 0.19 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.03 -1.80 3.55 -0.02 0.00 -1.26 -4.97 105.19 98.65 1rzz n GLY 77 Ca 0.13 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.55 -1.88 0.28 4.61 0.00 -1.26 -4.91 121.76 115.06 1rzz s ALA 78 Ca 0.19 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.27 1rzz s ALA 78 Cb -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 23.12 22.64 1rzz s ALA 78 CO 0.14 -0.40 1.25 -0.35 0.00 0.00 0.00 175.76 176.40 1rzz n PRO 79 N 0.56 1.83 -0.33 0.00 -0.04 -1.26 -3.15 135.00 132.62 1rzz n PRO 79 Ca -0.12 0.65 0.32 0.00 -0.04 0.00 0.00 63.50 64.31 1rzz n PRO 79 Cb 0.59 -2.20 0.59 0.00 -0.04 0.00 0.00 33.50 32.44 1rzz n PRO 79 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rzz h LEU 80 N 3.03 0.32 0.00 1.53 -0.00 -1.93 0.44 115.31 118.71 1rzz h LEU 80 Ca -0.44 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1rzz h LEU 80 Cb 1.30 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 42.22 1rzz h LEU 80 CO 0.67 -0.42 -0.32 0.00 -0.00 0.00 0.00 178.44 178.37 1rzz h ALA 81 N 1.97 0.83 -1.87 1.53 0.00 -1.95 0.24 119.26 120.01 1rzz h ALA 81 Ca 0.85 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 55.14 1rzz h ALA 81 Cb 2.27 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 19.66 1rzz h ALA 81 CO -0.75 0.00 -0.47 1.63 0.00 0.00 0.00 179.25 179.66 1rzz n LYS 82 N -2.75 3.45 0.00 0.00 5.02 0.14 -4.85 118.16 119.17 1rzz n LYS 82 Ca 0.03 -4.66 0.00 0.00 -2.02 0.00 0.00 58.31 51.67 1rzz n LYS 82 Cb 0.51 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 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 -0.34 1.87 0.27 0.72 0.00 -1.20 -4.31 105.19 102.20 1rzz n GLY 83 Ca 0.36 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.40 0.63 -0.02 0.00 -1.11 -0.72 103.07 101.45 1rzz h GLY 84 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.69 1rzz h GLY 84 CO 0.00 -0.20 0.64 -2.00 0.00 0.00 0.00 176.54 174.97 1rzz h LEU 85 N -0.41 0.99 -0.15 3.11 5.85 -0.72 -1.14 115.31 122.84 1rzz h LEU 85 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1rzz h LEU 85 Cb 0.45 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1rzz h LEU 85 CO -0.16 0.59 0.09 -0.25 -0.34 0.00 0.00 178.44 178.37 1rzz h TRP 86 N 1.10 0.19 -0.94 1.25 7.01 -1.69 -0.92 115.95 121.95 1rzz h TRP 86 Ca 0.46 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.58 1rzz h TRP 86 Cb 0.29 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 27.20 1rzz h TRP 86 CO -0.00 0.14 0.56 1.96 -2.79 0.00 0.00 178.44 178.31 1rzz h GLN 87 N 0.18 0.85 0.01 2.65 4.20 0.04 0.43 115.11 123.47 1rzz h GLN 87 Ca 0.05 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1rzz h GLN 87 Cb 0.00 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.60 1rzz h GLN 87 CO -0.01 0.56 -1.01 0.82 -0.67 0.00 0.00 178.83 178.52 1rzz h ILE 88 N 0.87 1.35 -0.64 2.54 2.04 -1.01 -2.93 117.51 119.73 1rzz h ILE 88 Ca 0.47 -2.39 -0.07 0.00 1.00 0.00 0.00 64.86 63.87 1rzz h ILE 88 Cb 0.51 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 1rzz h ILE 88 CO -0.28 0.72 0.10 0.40 0.00 0.00 0.00 178.15 179.09 1rzz h ILE 89 N 0.29 1.26 -0.57 -0.67 2.04 -0.60 -1.37 117.51 117.89 1rzz h ILE 89 Ca -0.11 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1rzz h ILE 89 Cb 1.65 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1rzz h ILE 89 CO 0.18 0.38 0.36 0.74 0.00 0.00 0.00 178.15 179.81 1rzz h THR 90 N 0.98 1.09 -0.43 -0.27 2.02 -0.94 0.25 112.91 115.61 1rzz h THR 90 Ca 0.20 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1rzz h THR 90 Cb 0.42 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1rzz h THR 90 CO 0.01 0.13 -0.02 0.40 0.37 0.00 0.00 175.52 176.41 1rzz h ILE 91 N 0.71 1.23 -0.27 3.11 2.04 -1.29 -0.84 117.51 122.21 1rzz h ILE 91 Ca 0.23 -0.97 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 1rzz h ILE 91 Cb -0.01 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1rzz h ILE 91 CO -0.08 0.34 -0.47 0.00 0.00 0.00 0.00 178.15 177.93 1rzz h ALA 93 N 0.92 0.06 -0.30 0.00 0.00 -0.20 0.15 119.26 119.88 1rzz h ALA 93 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1rzz h ALA 93 Cb 1.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1rzz h ALA 93 CO 0.10 -0.32 0.02 1.15 0.00 0.00 0.00 179.25 180.19 1rzz h THR 94 N -0.15 0.80 -1.00 0.00 2.02 -1.14 0.20 112.91 113.64 1rzz h THR 94 Ca 0.01 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1rzz h THR 94 Cb 0.24 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1rzz h THR 94 CO 0.00 0.02 0.65 1.23 0.37 0.00 0.00 175.52 177.79 1rzz h GLY 95 N 0.11 1.47 1.73 2.16 0.00 -1.07 -0.41 103.07 107.07 1rzz h GLY 95 Ca 0.15 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 1rzz h GLY 95 CO -0.23 0.40 -0.80 0.00 0.00 0.00 0.00 176.54 175.90 1rzz h ALA 96 N 1.43 0.59 0.28 3.60 0.00 -0.22 -1.95 119.26 123.00 1rzz h ALA 96 Ca 0.41 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rzz h ALA 96 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rzz h ALA 96 CO -0.14 0.85 -0.14 0.74 0.00 0.00 0.00 179.25 180.56 1rzz h PHE 97 N 0.15 -0.35 -0.70 0.00 0.04 -0.63 -1.15 116.94 114.30 1rzz h PHE 97 Ca -0.04 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.86 1rzz h PHE 97 Cb 1.40 0.12 -0.09 0.00 2.20 0.00 0.00 35.95 39.57 1rzz h PHE 97 CO 0.03 0.00 0.23 0.28 -0.60 0.00 0.00 178.31 178.25 1rzz h VAL 98 N -0.90 0.63 -0.47 -0.55 2.07 -1.17 -0.02 116.25 115.84 1rzz h VAL 98 Ca -0.04 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1rzz h VAL 98 Cb 0.51 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1rzz h VAL 98 CO 0.06 0.07 0.02 0.28 0.02 0.00 0.00 177.57 178.02 1rzz h SER 99 N 0.36 0.73 -0.72 0.57 0.02 -1.37 0.41 113.55 113.56 1rzz h SER 99 Ca 0.38 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1rzz h SER 99 Cb 0.58 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1rzz h SER 99 CO -0.42 0.79 0.33 -0.25 -1.14 0.00 0.00 176.83 176.14 1rzz h TRP 100 N 0.72 1.05 0.50 3.45 2.91 0.25 0.34 115.95 125.17 1rzz h TRP 100 Ca 0.14 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1rzz h TRP 100 Cb 0.42 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1rzz h TRP 100 CO 0.02 0.79 -0.24 0.00 -1.03 0.00 0.00 178.44 177.98 1rzz h ALA 101 N 1.16 -0.67 -0.75 2.65 0.00 -0.57 -1.48 119.26 119.60 1rzz h ALA 101 Ca 0.24 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1rzz h ALA 101 Cb 0.15 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1rzz h ALA 101 CO -0.03 -0.81 0.51 -0.07 0.00 0.00 0.00 179.25 178.85 1rzz h LEU 102 N -0.81 0.30 -0.47 0.00 4.07 -0.65 0.18 115.31 117.93 1rzz h LEU 102 Ca -0.07 0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.75 1rzz h LEU 102 Cb 0.57 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1rzz h LEU 102 CO 0.11 0.15 -0.47 -0.09 -1.08 0.00 0.00 178.44 177.06 1rzz h ARG 103 N 0.32 0.74 0.00 1.13 2.43 -0.01 -2.69 114.38 116.30 1rzz h ARG 103 Ca 0.37 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1rzz h ARG 103 Cb 0.98 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1rzz h ARG 103 CO -0.10 1.05 -0.19 0.93 -1.51 0.00 0.00 179.97 180.15 1rzz h GLU 104 N 0.59 0.00 -0.42 0.20 5.08 0.40 -1.99 114.58 118.44 1rzz h GLU 104 Ca 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1rzz h GLU 104 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1rzz h GLU 104 CO 0.10 0.19 -0.12 0.28 -1.00 0.00 0.00 179.01 178.45 1rzz h VAL 105 N 0.00 1.28 -0.66 3.13 2.07 -1.02 -1.12 116.25 119.92 1rzz h VAL 105 Ca -0.00 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1rzz h VAL 105 Cb 0.34 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1rzz h VAL 105 CO 0.02 0.42 0.22 -0.33 0.02 0.00 0.00 177.57 177.92 1rzz h GLU 106 N 0.65 1.00 -0.29 1.57 5.08 -1.13 -1.49 114.58 119.97 1rzz h GLU 106 Ca 0.10 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1rzz h GLU 106 Cb 0.66 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1rzz h GLU 106 CO 0.05 0.84 -0.12 0.82 -1.00 0.00 0.00 179.01 179.60 1rzz h ILE 107 N 0.97 1.23 -0.33 3.13 2.04 -1.14 -1.69 117.51 121.71 1rzz h ILE 107 Ca 0.22 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 1rzz h ILE 107 Cb 0.25 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1rzz h ILE 107 CO -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 178.15 178.42 1rzz h ARG 109 N 0.41 0.72 0.00 0.00 3.08 -0.92 0.54 114.38 118.21 1rzz h ARG 109 Ca 0.09 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1rzz h ARG 109 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1rzz h ARG 109 CO 0.03 0.48 -0.32 -0.22 -1.07 0.00 0.00 179.97 178.86 1rzz h LYS 110 N 0.74 0.00 0.00 0.04 3.64 -1.24 -2.99 116.57 116.76 1rzz h LYS 110 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1rzz h LYS 110 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1rzz h LYS 110 CO -0.04 0.32 -1.04 1.28 -2.27 0.00 0.00 179.45 177.70 1rzz n LEU 111 N -4.06 0.61 -0.60 5.20 4.77 -0.78 -4.95 117.00 117.19 1rzz n LEU 111 Ca -0.02 0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1rzz n LEU 111 Cb 0.37 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1rzz n LEU 111 CO 0.38 0.01 -0.07 0.61 -1.33 0.00 0.00 177.39 176.99 1rzz n GLY 112 N 1.35 0.30 3.89 -0.72 0.00 0.18 -5.05 105.19 105.14 1rzz n GLY 112 Ca 0.02 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.27 2.57 1.10 -0.61 -4.36 -0.99 -5.04 121.20 111.60 1rzz s ILE 113 Ca 0.00 -1.33 -0.13 0.00 -0.26 0.00 0.00 60.65 58.94 1rzz s ILE 113 Cb 0.00 -2.89 0.25 0.00 1.25 0.00 0.00 42.46 41.06 1rzz s ILE 113 CO 0.00 0.00 1.05 -0.83 0.24 0.00 0.00 174.94 175.40 1rzz s GLY 114 N -4.17 1.55 -0.20 6.27 0.00 -1.26 -4.69 107.32 104.82 1rzz s GLY 114 Ca 0.48 -0.22 0.15 0.00 0.00 0.00 0.00 44.72 45.13 1rzz s GLY 114 CO 0.28 0.46 1.70 -1.72 0.00 0.00 0.00 173.10 173.82 1rzz n TYR 115 N -4.63 1.86 -0.17 1.90 4.01 -1.26 -4.67 117.16 114.19 1rzz n TYR 115 Ca 0.04 -0.71 -0.01 0.00 -0.16 0.00 0.00 57.90 57.05 1rzz n TYR 115 Cb 0.55 -0.43 0.07 0.00 -0.31 0.00 0.00 39.34 39.22 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 3.86 0.03 0.56 -0.72 3.86 -1.99 -2.55 115.15 118.20 1rzz h HIS 116 Ca 0.00 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rzz h HIS 116 Cb 1.82 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.34 1rzz h HIS 116 CO 0.97 -0.09 -0.44 0.82 0.86 0.00 0.00 177.93 180.05 1rzz h ILE 117 N 0.15 0.12 -0.49 2.45 2.04 -2.00 0.52 117.51 120.29 1rzz h ILE 117 Ca 0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 1rzz h ILE 117 Cb 0.41 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1rzz h ILE 117 CO -0.42 0.00 0.29 1.55 0.00 0.00 0.00 178.15 179.58 1rzz h PRO 118 N -0.98 0.66 -0.76 2.37 0.13 -1.88 0.02 132.00 131.56 1rzz h PRO 118 Ca -0.07 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1rzz h PRO 118 Cb 0.83 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1rzz h PRO 118 CO 0.00 0.47 0.44 0.35 -0.23 0.00 0.00 178.00 179.04 1rzz h PHE 119 N 0.68 1.02 -0.17 1.56 3.57 -1.13 -0.47 116.94 121.99 1rzz h PHE 119 Ca 0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1rzz h PHE 119 Cb -0.02 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 1rzz h PHE 119 CO 0.00 0.70 0.03 0.00 -2.23 0.00 0.00 178.31 176.81 1rzz h ALA 120 N 1.23 0.23 -0.52 2.41 0.00 0.12 -2.87 119.26 119.86 1rzz h ALA 120 Ca 0.27 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1rzz h ALA 120 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1rzz h ALA 120 CO -0.05 -0.11 0.35 0.35 0.00 0.00 0.00 179.25 179.79 1rzz h PHE 121 N 0.08 0.50 -0.47 0.00 3.57 -0.63 -1.27 116.94 118.73 1rzz h PHE 121 Ca 0.05 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.69 1rzz h PHE 121 Cb 0.29 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1rzz h PHE 121 CO 0.02 0.28 0.33 0.00 -2.23 0.00 0.00 178.31 176.71 1rzz h ALA 122 N 1.71 2.38 -0.58 2.41 0.00 -0.86 0.23 119.26 124.56 1rzz h ALA 122 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1rzz h ALA 122 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rzz h ALA 122 CO -0.06 -0.51 0.19 0.74 0.00 0.00 0.00 179.25 179.61 1rzz h PHE 123 N 0.04 0.93 -0.15 0.00 -1.00 -1.29 0.89 116.94 116.36 1rzz h PHE 123 Ca 0.22 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1rzz h PHE 123 Cb 0.83 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1rzz h PHE 123 CO -0.00 0.77 0.08 0.00 -1.61 0.00 0.00 178.31 177.56 1rzz h ALA 124 N 1.06 0.19 -0.61 2.45 0.00 -1.06 -0.68 119.26 120.61 1rzz h ALA 124 Ca 0.19 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1rzz h ALA 124 Cb 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1rzz h ALA 124 CO -0.01 -0.27 0.30 0.82 0.00 0.00 0.00 179.25 180.09 1rzz h ILE 125 N 0.15 0.91 -0.14 0.00 2.04 -1.17 -0.61 117.51 118.69 1rzz h ILE 125 Ca 0.05 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1rzz h ILE 125 Cb 0.07 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1rzz h ILE 125 CO -0.01 0.10 -0.06 -0.07 0.00 0.00 0.00 178.15 178.11 1rzz h LEU 126 N 0.56 0.19 -0.29 1.44 4.07 -0.36 0.17 115.31 121.09 1rzz h LEU 126 Ca 0.28 -0.03 -0.20 0.00 0.08 0.00 0.00 57.88 58.01 1rzz h LEU 126 Cb 0.22 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1rzz h LEU 126 CO -0.21 0.28 -0.69 0.00 -1.08 0.00 0.00 178.44 176.75 1rzz h ALA 127 N 1.74 0.45 -0.09 1.53 0.00 0.17 -1.11 119.26 121.96 1rzz h ALA 127 Ca 0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1rzz h ALA 127 Cb 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rzz h ALA 127 CO 0.01 0.70 0.04 -0.92 0.00 0.00 0.00 179.25 179.08 1rzz h TYR 128 N 0.50 0.14 0.00 0.00 3.20 -0.38 -2.49 116.97 117.95 1rzz h TYR 128 Ca -0.03 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1rzz h TYR 128 Cb 1.29 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1rzz h TYR 128 CO 0.07 0.22 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.66 1rzz h LEU 129 N 0.01 0.00 -0.16 2.82 4.07 -0.64 -1.16 115.31 120.25 1rzz h LEU 129 Ca 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1rzz h LEU 129 Cb 0.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1rzz h LEU 129 CO -0.00 0.08 -0.05 0.74 -1.08 0.00 0.00 178.44 178.13 1rzz h THR 130 N 0.00 1.29 -0.11 0.22 2.02 -0.77 0.31 112.91 115.87 1rzz h THR 130 Ca -0.00 -1.03 -0.18 0.00 0.77 0.00 0.00 66.41 65.96 1rzz h THR 130 Cb 0.18 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1rzz h THR 130 CO 0.01 0.31 -0.69 -0.07 0.37 0.00 0.00 175.52 175.45 1rzz h LEU 131 N 0.02 0.57 0.00 2.58 3.38 -1.07 -0.85 115.31 119.93 1rzz h LEU 131 Ca 0.04 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1rzz h LEU 131 Cb 0.49 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1rzz h LEU 131 CO 0.02 1.09 -1.64 0.52 0.09 0.00 0.00 178.44 178.52 1rzz n VAL 132 N -3.88 0.20 0.00 1.22 0.31 -0.48 -4.42 118.33 111.28 1rzz n VAL 132 Ca -0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1rzz n VAL 132 Cb 0.68 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 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 -2.37 0.00 -0.23 7.52 0.00 0.95 -4.71 117.00 118.17 1rzz n LEU 133 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.01 1rzz n LEU 133 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 43.42 44.09 1rzz n LEU 133 CO 0.44 -0.38 0.82 -0.26 0.00 0.00 0.00 177.39 178.00 1rzz h PHE 134 N 0.00 -0.08 0.14 1.96 0.04 -1.30 0.19 116.94 117.89 1rzz h PHE 134 Ca 0.00 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1rzz h PHE 134 Cb 0.00 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1rzz h PHE 134 CO 0.00 -0.21 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.35 1rzz h ARG 135 N 0.10 -0.18 -0.39 1.51 2.43 -1.38 -1.02 114.38 115.45 1rzz h ARG 135 Ca 0.36 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 1rzz h ARG 135 Cb 0.59 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 1rzz h ARG 135 CO -0.60 0.22 0.10 -1.35 -1.51 0.00 0.00 179.97 176.82 1rzz h PRO 136 N -0.62 0.22 -0.31 0.20 0.11 -1.69 0.12 132.00 130.03 1rzz h PRO 136 Ca -0.02 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.11 1rzz h PRO 136 Cb 0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1rzz h PRO 136 CO 0.03 0.15 0.10 0.28 -0.21 0.00 0.00 178.00 178.35 1rzz h VAL 137 N 0.23 0.91 -0.26 3.15 2.07 -0.66 0.20 116.25 121.88 1rzz h VAL 137 Ca 0.19 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1rzz h VAL 137 Cb 0.21 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1rzz h VAL 137 CO -0.23 0.04 -0.04 0.24 0.02 0.00 0.00 177.57 177.60 1rzz h MET 138 N 0.24 0.41 -0.00 1.57 2.86 -0.67 -1.58 114.93 117.76 1rzz h MET 138 Ca 0.14 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1rzz h MET 138 Cb 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1rzz h MET 138 CO -0.15 0.47 -0.17 -1.33 1.06 0.00 0.00 176.91 176.80 1rzz n MET 139 N -4.29 0.29 -0.70 1.72 2.81 0.38 -4.95 117.12 112.38 1rzz n MET 139 Ca 0.01 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1rzz n MET 139 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.41 0.58 3.64 3.03 0.00 0.52 -5.06 105.19 109.31 1rzz n GLY 140 Ca 0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.08 0.41 4.61 0.00 -0.19 -3.74 121.76 118.78 1rzz s ALA 141 Ca 0.00 2.02 0.31 0.00 0.00 0.00 0.00 51.96 54.28 1rzz s ALA 141 Cb 0.00 -1.54 1.58 0.00 0.00 0.00 0.00 23.12 23.16 1rzz s ALA 141 CO 0.00 -0.28 2.11 -1.49 0.00 0.00 0.00 175.76 176.10 1rzz h TRP 142 N 4.99 0.00 -0.18 0.00 4.06 -1.64 -2.84 115.95 120.34 1rzz h TRP 142 Ca -0.28 0.00 0.05 0.00 2.06 0.00 0.00 58.89 60.72 1rzz h TRP 142 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 1rzz h TRP 142 CO 0.23 0.08 0.19 0.78 -3.56 0.00 0.00 178.44 176.17 1rzz h GLY 143 N 0.86 0.00 1.70 1.49 0.00 -1.74 -1.00 103.07 104.39 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 0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 1rzz n TYR 144 N -3.84 0.00 -1.71 5.60 4.01 -1.07 -4.79 117.16 115.36 1rzz n TYR 144 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 1rzz n TYR 144 Cb 0.31 -0.35 0.14 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.70 2.09 0.08 -0.72 0.00 -0.38 -4.86 121.76 115.27 1rzz s ALA 145 Ca 0.17 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1rzz s ALA 145 Cb 0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1rzz s ALA 145 CO 0.35 -2.20 0.27 -0.59 0.00 0.00 0.00 175.76 173.60 1rzz s PHE 146 N -3.49 3.51 0.47 0.00 -0.71 -1.26 -4.88 117.98 111.63 1rzz s PHE 146 Ca 0.66 0.41 -0.20 0.00 -1.04 0.00 0.00 56.93 56.76 1rzz s PHE 146 Cb -0.11 -1.88 -0.09 0.00 -1.21 0.00 0.00 43.02 39.73 1rzz s PHE 146 CO 0.52 0.54 0.99 -1.25 -1.34 0.00 0.00 175.22 174.68 1rzz s PRO 147 N -2.41 3.98 -0.81 1.99 0.04 -1.26 -4.80 135.00 131.73 1rzz s PRO 147 Ca 0.35 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 1rzz s PRO 147 Cb -0.13 -2.13 0.12 0.00 0.04 0.00 0.00 34.50 32.39 1rzz s PRO 147 CO 0.24 -0.26 1.00 0.71 0.04 0.00 0.00 177.00 178.74 1rzz s TYR 148 N -2.22 3.02 -0.28 0.56 2.02 -0.65 -4.10 117.35 115.71 1rzz s TYR 148 Ca 0.63 -1.15 -0.21 0.00 -0.37 0.00 0.00 57.07 55.98 1rzz s TYR 148 Cb -0.12 -4.22 0.08 0.00 -0.40 0.00 0.00 41.96 37.30 1rzz s TYR 148 CO 0.20 -1.48 0.74 0.20 -1.57 0.00 0.00 175.55 173.65 1rzz s GLY 149 N 3.57 -0.53 0.21 0.71 0.00 -1.26 -1.91 107.32 108.11 1rzz s GLY 149 Ca 0.26 2.30 -0.14 0.00 0.00 0.00 0.00 44.72 47.14 1rzz s GLY 149 CO -0.02 2.07 1.62 -2.22 0.00 0.00 0.00 173.10 174.55 1rzz h ILE 150 N 4.43 0.35 0.00 0.90 2.04 -1.80 -1.19 117.51 122.25 1rzz h ILE 150 Ca -0.29 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.34 1rzz h ILE 150 Cb 1.19 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1rzz h ILE 150 CO 0.11 0.00 -2.17 0.79 0.00 0.00 0.00 178.15 176.87 1rzz n TRP 151 N -5.43 0.09 0.20 1.37 7.02 -1.26 -4.34 117.44 115.09 1rzz n TRP 151 Ca 0.07 0.03 0.05 0.00 -1.02 0.00 0.00 57.50 56.63 1rzz n TRP 151 Cb 0.33 -0.84 0.44 0.00 -2.42 0.00 0.00 31.31 28.82 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 0.00 1.09 0.00 -0.99 1.35 -1.85 -1.89 112.91 110.62 1rzz h THR 152 Ca -0.33 -1.08 -0.06 0.00 -0.55 0.00 0.00 66.41 64.38 1rzz h THR 152 Cb 1.78 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 69.79 1rzz h THR 152 CO 0.02 0.30 -0.30 1.12 -0.25 0.00 0.00 175.52 176.41 1rzz h HIS 153 N 0.00 0.00 -0.14 4.73 2.07 -1.37 -2.32 115.15 118.12 1rzz h HIS 153 Ca -0.00 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.34 1rzz h HIS 153 Cb 0.58 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.56 1rzz h HIS 153 CO 0.00 0.30 -0.65 -0.07 -3.07 0.00 0.00 177.93 174.44 1rzz h LEU 154 N 0.00 0.60 -0.75 6.12 3.38 -1.56 -1.85 115.31 121.25 1rzz h LEU 154 Ca -0.00 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1rzz h LEU 154 Cb 1.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1rzz h LEU 154 CO 0.04 1.09 0.08 0.44 0.09 0.00 0.00 178.44 180.18 1rzz h ASP 155 N 0.38 0.99 -0.38 -0.43 3.32 -1.23 -1.27 116.42 117.81 1rzz h ASP 155 Ca -0.01 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1rzz h ASP 155 Cb 1.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1rzz h ASP 155 CO 0.12 1.00 0.18 -0.25 -1.72 0.00 0.00 179.24 178.57 1rzz h TRP 156 N 0.96 0.54 -0.57 4.55 7.01 -1.24 0.19 115.95 127.40 1rzz h TRP 156 Ca 0.19 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1rzz h TRP 156 Cb 0.45 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1rzz h TRP 156 CO 0.03 0.45 0.36 0.28 -2.79 0.00 0.00 178.44 176.78 1rzz h VAL 157 N 0.47 1.12 0.24 2.65 2.07 -1.03 0.28 116.25 122.05 1rzz h VAL 157 Ca 0.13 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1rzz h VAL 157 Cb 0.11 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1rzz h VAL 157 CO -0.02 0.13 -0.12 -1.28 0.02 0.00 0.00 177.57 176.31 1rzz h SER 158 N 0.74 -0.28 -0.68 0.57 0.87 -0.88 0.22 113.55 114.11 1rzz h SER 158 Ca 0.21 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1rzz h SER 158 Cb -0.05 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1rzz h SER 158 CO -0.06 -0.06 0.40 0.78 -0.53 0.00 0.00 176.83 177.36 1rzz h ASN 159 N -0.49 0.83 -0.24 6.23 2.35 -0.45 -0.33 115.58 123.48 1rzz h ASN 159 Ca -0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1rzz h ASN 159 Cb 0.37 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1rzz h ASN 159 CO 0.05 0.66 0.03 0.74 -1.65 0.00 0.00 177.43 177.27 1rzz h THR 160 N 0.93 1.24 -0.10 2.81 2.02 -0.39 -2.35 112.91 117.07 1rzz h THR 160 Ca 0.24 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.65 1rzz h THR 160 Cb -0.00 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1rzz h THR 160 CO -0.04 0.26 -0.17 1.23 0.37 0.00 0.00 175.52 177.17 1rzz h GLY 161 N 0.21 -0.13 1.90 2.16 0.00 -0.18 -2.28 103.07 104.75 1rzz h GLY 161 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rzz h GLY 161 CO 0.01 -0.16 0.00 -1.72 0.00 0.00 0.00 176.54 174.67 1rzz n TYR 162 N -5.31 0.00 0.28 5.60 4.01 -0.17 -2.58 117.16 118.99 1rzz n TYR 162 Ca -0.03 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.87 1rzz n TYR 162 Cb 0.22 -0.45 0.81 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.27 -0.15 -0.72 2.02 -0.84 -2.08 112.91 111.40 1rzz h THR 163 Ca 0.00 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1rzz h THR 163 Cb 0.28 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1rzz h THR 163 CO 0.00 0.06 -0.20 -1.22 0.37 0.00 0.00 175.52 174.53 1rzz n TYR 164 N -3.33 0.49 -3.54 3.16 4.02 -1.07 -4.88 117.16 112.01 1rzz n TYR 164 Ca -0.01 -1.37 0.00 0.00 -0.01 0.00 0.00 57.90 56.51 1rzz n TYR 164 Cb 0.24 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 -1.11 0.14 3.62 2.72 0.00 -0.79 -2.30 105.19 107.48 1rzz n GLY 165 Ca 0.24 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 6.80 0.39 1.61 3.84 -1.26 -3.78 114.94 118.54 1rzz s ASN 166 Ca 0.00 0.83 0.27 0.00 0.21 0.00 0.00 52.86 54.17 1rzz s ASN 166 Cb 0.00 -2.49 1.39 0.00 -0.55 0.00 0.00 41.25 39.60 1rzz s ASN 166 CO 0.00 -0.81 1.83 0.15 -2.79 0.00 0.00 177.10 175.48 1rzz h PHE 167 N 8.20 0.00 -0.76 0.43 3.57 -1.82 -2.84 116.94 123.72 1rzz h PHE 167 Ca -0.22 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.46 1rzz h PHE 167 Cb 1.07 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1rzz h PHE 167 CO 0.82 0.00 0.52 0.45 -2.23 0.00 0.00 178.31 177.87 1rzz h HIS 168 N 0.00 0.27 0.00 0.41 3.86 -1.95 -0.58 115.15 117.16 1rzz h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1rzz h HIS 168 Cb 0.11 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1rzz h HIS 168 CO 0.00 0.09 0.00 0.66 0.86 0.00 0.00 177.93 179.54 1rzz n TYR 169 N -4.42 0.00 -2.11 2.45 4.01 -1.07 -4.47 117.16 111.55 1rzz n TYR 169 Ca 0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.46 1rzz n TYR 169 Cb 0.68 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 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 -2.48 6.24 0.21 7.72 3.84 -0.23 -4.63 114.94 125.61 1rzz s ASN 170 Ca 0.16 1.42 -0.10 0.00 0.21 0.00 0.00 52.86 54.55 1rzz s ASN 170 Cb 0.11 -2.53 0.28 0.00 -0.55 0.00 0.00 41.25 38.56 1rzz s ASN 170 CO 0.23 -1.41 1.69 1.55 -2.79 0.00 0.00 177.10 176.37 1rzz h PRO 171 N 11.33 0.20 0.00 0.43 0.13 -1.89 -0.17 132.00 142.02 1rzz h PRO 171 Ca -0.33 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1rzz h PRO 171 Cb 1.15 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1rzz h PRO 171 CO 1.02 0.13 -0.26 0.00 -0.23 0.00 0.00 178.00 178.66 1rzz h ALA 172 N 1.50 1.37 -0.38 -0.56 0.00 -1.90 -2.39 119.26 116.90 1rzz h ALA 172 Ca 0.31 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1rzz h ALA 172 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1rzz h ALA 172 CO -0.43 0.33 -0.39 1.25 0.00 0.00 0.00 179.25 180.00 1rzz h HIS 173 N 0.00 1.10 -0.34 0.00 6.17 -1.32 -1.03 115.15 119.73 1rzz h HIS 173 Ca -0.00 -0.33 -0.01 0.00 0.71 0.00 0.00 60.37 60.74 1rzz h HIS 173 Cb 0.53 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.21 1rzz h HIS 173 CO 0.00 1.15 0.17 0.52 0.71 0.00 0.00 177.93 180.49 1rzz h MET 174 N 0.75 0.47 -0.66 5.26 2.86 -0.75 -0.59 114.93 122.27 1rzz h MET 174 Ca 0.06 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1rzz h MET 174 Cb 0.98 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 1rzz h MET 174 CO 0.09 0.41 0.25 0.82 1.06 0.00 0.00 176.91 179.55 1rzz h ILE 175 N 0.41 1.24 -0.92 -1.22 2.04 -1.40 -1.52 117.51 116.14 1rzz h ILE 175 Ca 0.12 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1rzz h ILE 175 Cb 0.08 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1rzz h ILE 175 CO -0.02 0.31 0.53 0.00 0.00 0.00 0.00 178.15 178.97 1rzz h ALA 176 N 1.11 1.19 -0.54 1.87 0.00 -0.85 -2.10 119.26 119.94 1rzz h ALA 176 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1rzz h ALA 176 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rzz h ALA 176 CO -0.02 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.66 1rzz h ILE 177 N 1.28 1.27 -0.39 0.00 2.04 -0.76 -2.14 117.51 118.81 1rzz h ILE 177 Ca 0.33 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1rzz h ILE 177 Cb -0.01 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1rzz h ILE 177 CO -0.06 0.42 0.10 0.28 0.00 0.00 0.00 178.15 178.89 1rzz h SER 178 N 0.87 0.05 -0.66 1.72 0.02 -0.79 -0.24 113.55 114.53 1rzz h SER 178 Ca 0.14 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1rzz h SER 178 Cb 0.62 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1rzz h SER 178 CO 0.04 0.06 0.26 -0.26 -1.14 0.00 0.00 176.83 175.79 1rzz h PHE 179 N 0.23 1.03 -0.51 3.45 0.04 -1.24 0.27 116.94 120.21 1rzz h PHE 179 Ca 0.19 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 1rzz h PHE 179 Cb 0.21 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1rzz h PHE 179 CO -0.18 0.79 0.18 0.74 -0.60 0.00 0.00 178.31 179.24 1rzz h PHE 180 N 0.99 0.80 -0.08 -0.55 0.04 -0.54 0.09 116.94 117.70 1rzz h PHE 180 Ca 0.23 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 1rzz h PHE 180 Cb 0.21 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1rzz h PHE 180 CO 0.02 0.68 -0.14 0.74 -0.60 0.00 0.00 178.31 179.01 1rzz h PHE 181 N 0.69 0.29 -0.98 -0.55 0.04 -0.89 -2.64 116.94 112.89 1rzz h PHE 181 Ca 0.17 -0.10 0.07 0.00 2.80 0.00 0.00 57.97 60.91 1rzz h PHE 181 Cb 0.24 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 1rzz h PHE 181 CO 0.01 0.73 0.63 1.15 -0.60 0.00 0.00 178.31 180.24 1rzz h THR 182 N -0.24 1.06 -0.22 -1.55 2.02 -0.91 0.06 112.91 113.12 1rzz h THR 182 Ca 0.00 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1rzz h THR 182 Cb 0.71 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1rzz h THR 182 CO 0.03 0.20 0.11 -1.13 0.37 0.00 0.00 175.52 175.10 1rzz h ASN 183 N 1.11 0.29 -0.82 4.18 -1.24 -0.92 0.08 115.58 118.26 1rzz h ASN 183 Ca 0.43 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 1rzz h ASN 183 Cb 0.23 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.16 1rzz h ASN 183 CO -0.18 0.33 0.42 0.00 -1.29 0.00 0.00 177.43 176.71 1rzz h ALA 184 N 0.98 1.18 0.00 1.57 0.00 -1.01 0.15 119.26 122.14 1rzz h ALA 184 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rzz h ALA 184 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1rzz h ALA 184 CO -0.01 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.07 1rzz h LEU 185 N 1.17 -0.18 -1.03 0.00 5.85 -0.56 -1.61 115.31 118.96 1rzz h LEU 185 Ca 0.29 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 1rzz h LEU 185 Cb 0.08 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1rzz h LEU 185 CO -0.04 -0.09 0.12 0.00 -0.34 0.00 0.00 178.44 178.08 1rzz h ALA 186 N 0.88 1.21 -0.58 1.25 0.00 -0.43 -1.32 119.26 120.28 1rzz h ALA 186 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1rzz h ALA 186 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rzz h ALA 186 CO -0.07 0.54 0.14 1.25 0.00 0.00 0.00 179.25 181.11 1rzz h LEU 187 N 0.79 0.88 -0.32 0.00 5.85 -0.39 0.34 115.31 122.44 1rzz h LEU 187 Ca 0.17 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1rzz h LEU 187 Cb 0.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1rzz h LEU 187 CO -0.00 0.88 -0.01 0.00 -0.34 0.00 0.00 178.44 178.97 1rzz h ALA 188 N 1.03 0.43 0.41 1.25 0.00 -1.07 -1.42 119.26 119.89 1rzz h ALA 188 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1rzz h ALA 188 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rzz h ALA 188 CO 0.00 0.20 -0.22 -0.07 0.00 0.00 0.00 179.25 179.16 1rzz h LEU 189 N 0.37 -0.53 0.14 0.00 4.07 -1.03 -1.49 115.31 116.84 1rzz h LEU 189 Ca 0.09 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1rzz h LEU 189 Cb 0.45 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 1rzz h LEU 189 CO 0.02 -0.36 -0.25 -0.74 -1.08 0.00 0.00 178.44 176.03 1rzz h HIS 190 N -0.58 -0.65 -0.43 1.13 2.76 -0.29 -0.74 115.15 116.33 1rzz h HIS 190 Ca -0.05 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1rzz h HIS 190 Cb 0.46 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1rzz h HIS 190 CO -0.07 -0.35 0.14 0.78 -1.30 0.00 0.00 177.93 177.13 1rzz h GLY 191 N -0.46 0.55 0.97 5.26 0.00 -1.24 -2.47 103.07 105.67 1rzz h GLY 191 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1rzz h GLY 191 CO -0.12 0.01 0.38 0.00 0.00 0.00 0.00 176.54 176.80 1rzz h ALA 192 N 1.29 0.74 0.58 3.60 0.00 -1.04 -1.18 119.26 123.26 1rzz h ALA 192 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1rzz h ALA 192 Cb 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rzz h ALA 192 CO -0.22 0.15 -0.32 1.25 0.00 0.00 0.00 179.25 180.11 1rzz h LEU 193 N 0.77 -0.78 -0.37 0.00 5.85 -0.76 0.55 115.31 120.56 1rzz h LEU 193 Ca 0.22 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1rzz h LEU 193 Cb -0.06 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1rzz h LEU 193 CO -0.06 -0.52 0.06 0.58 -0.34 0.00 0.00 178.44 178.16 1rzz h VAL 194 N -0.84 0.79 -0.92 1.05 2.07 -1.41 -1.64 116.25 115.35 1rzz h VAL 194 Ca -0.07 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1rzz h VAL 194 Cb 0.66 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1rzz h VAL 194 CO 0.10 0.03 0.60 -0.07 0.02 0.00 0.00 177.57 178.25 1rzz h LEU 195 N 0.18 0.99 -1.46 2.57 4.07 -0.91 -1.35 115.31 119.41 1rzz h LEU 195 Ca 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 1rzz h LEU 195 Cb 0.22 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1rzz h LEU 195 CO -0.25 0.68 -0.02 0.77 -1.08 0.00 0.00 178.44 178.54 1rzz h SER 196 N 1.16 0.00 0.17 -0.43 4.64 0.98 -0.13 113.55 119.94 1rzz h SER 196 Ca 0.37 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.33 1rzz h SER 196 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1rzz h SER 196 CO -0.12 0.02 -1.92 0.00 -0.87 0.00 0.00 176.83 173.93 1rzz h ALA 197 N 1.98 0.40 0.00 5.18 0.00 -0.77 -3.32 119.26 122.72 1rzz h ALA 197 Ca -0.00 -1.34 -0.02 0.00 0.00 0.00 0.00 54.91 53.55 1rzz h ALA 197 Cb 0.52 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rzz h ALA 197 CO 0.00 1.27 -0.08 0.00 0.00 0.00 0.00 179.25 180.44 1rzz h ALA 198 N 0.14 0.96 -2.15 0.00 0.00 -1.14 0.27 119.26 117.34 1rzz h ALA 198 Ca -0.40 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1rzz h ALA 198 Cb 2.05 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 19.41 1rzz h ALA 198 CO 0.11 0.10 -0.81 0.09 0.00 0.00 0.00 179.25 178.74 1rzz n ASN 199 N -3.14 2.74 -3.28 0.00 3.02 -0.07 -4.82 115.26 109.72 1rzz n ASN 199 Ca 0.03 -3.28 -0.24 0.00 -0.03 0.00 0.00 54.58 51.06 1rzz n ASN 199 Cb 0.51 -0.63 0.21 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.59 -3.27 -1.75 3.52 -0.04 -1.25 -4.74 135.00 128.05 1rzz n PRO 200 Ca 0.28 -1.30 -0.42 0.00 -0.04 0.00 0.00 63.50 62.02 1rzz n PRO 200 Cb 0.47 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1rzz n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rzz n GLU 201 N -4.46 2.57 -1.50 0.54 1.02 -1.26 -4.80 120.64 112.75 1rzz n GLU 201 Ca 0.12 0.91 -0.59 0.00 -0.02 0.00 0.00 57.16 57.58 1rzz n GLU 201 Cb 0.47 -2.63 -0.08 0.00 -0.02 0.00 0.00 31.44 29.18 1rzz n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1rzz n LYS 202 N 1.06 0.00 -0.70 3.49 4.81 -1.26 -1.48 118.16 124.07 1rzz n LYS 202 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1rzz n LYS 202 Cb 0.37 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 2.03 0.69 3.80 3.14 0.00 -1.26 -5.06 105.19 108.53 1rzz n GLY 203 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 2.67 0.45 1.61 1.02 -0.55 -5.11 119.74 119.54 1rzz s LYS 204 Ca 0.00 -1.29 -0.20 0.00 0.02 0.00 0.00 55.97 54.50 1rzz s LYS 204 Cb 0.00 -2.41 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1rzz s LYS 204 CO 0.00 0.21 0.97 -1.21 -0.92 0.00 0.00 175.35 174.40 1rzz s GLU 205 N -3.89 4.11 0.42 1.68 2.02 -1.26 -4.86 118.70 116.92 1rzz s GLU 205 Ca 0.37 1.15 -0.24 0.00 0.02 0.00 0.00 54.97 56.27 1rzz s GLU 205 Cb -0.06 -2.16 -0.10 0.00 0.10 0.00 0.00 34.13 31.91 1rzz s GLU 205 CO 0.25 -0.14 1.07 -1.33 0.02 0.00 0.00 175.26 175.13 1rzz n MET 206 N -0.82 1.47 -1.76 1.61 2.81 -1.26 -4.79 117.12 114.39 1rzz n MET 206 Ca 0.07 0.53 -0.29 0.00 -1.81 0.00 0.00 57.70 56.20 1rzz n MET 206 Cb 0.54 -2.13 0.16 0.00 -0.71 0.00 0.00 33.22 31.08 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 -2.08 0.81 0.43 0.03 1.81 0.93 -5.01 118.95 115.88 1rzz s ARG 207 Ca 0.63 -0.14 0.05 0.00 -1.72 0.00 0.00 55.73 54.56 1rzz s ARG 207 Cb -0.54 -1.84 -0.06 0.00 -0.45 0.00 0.00 34.95 32.05 1rzz s ARG 207 CO 0.57 -2.34 0.01 0.95 -0.68 0.00 0.00 175.30 173.81 1rzz s THR 208 N -3.62 1.73 0.55 0.02 -4.23 -1.26 -4.76 115.64 104.07 1rzz s THR 208 Ca 0.69 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.48 1rzz s THR 208 Cb -0.08 -2.78 0.42 0.00 1.34 0.00 0.00 72.50 71.40 1rzz s THR 208 CO 0.52 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.91 1rzz h PRO 209 N 1.69 0.00 -0.21 3.99 0.11 -1.99 0.22 132.00 135.81 1rzz h PRO 209 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1rzz h PRO 209 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1rzz h PRO 209 CO 0.78 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.92 1rzz h ASP 210 N 0.00 0.36 -0.39 -2.05 5.19 -1.99 -0.01 116.42 117.53 1rzz h ASP 210 Ca 0.28 -0.11 -0.16 0.00 -0.62 0.00 0.00 57.03 56.43 1rzz h ASP 210 Cb 1.19 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 1rzz h ASP 210 CO -0.00 0.59 -0.38 0.45 -3.12 0.00 0.00 179.24 176.78 1rzz h HIS 211 N 0.34 1.13 -0.22 4.55 3.86 -0.97 0.57 115.15 124.40 1rzz h HIS 211 Ca 0.06 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1rzz h HIS 211 Cb 0.57 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1rzz h HIS 211 CO 0.01 1.17 0.13 0.93 0.86 0.00 0.00 177.93 181.03 1rzz h GLU 212 N 0.76 0.30 -0.63 2.45 5.08 -0.97 0.24 114.58 121.81 1rzz h GLU 212 Ca 0.06 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1rzz h GLU 212 Cb 0.97 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1rzz h GLU 212 CO 0.09 0.26 0.18 -0.91 -1.00 0.00 0.00 179.01 177.63 1rzz h ASN 213 N 0.26 0.93 -0.49 1.42 2.35 -0.90 -2.73 115.58 116.43 1rzz h ASN 213 Ca 0.08 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1rzz h ASN 213 Cb 0.04 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1rzz h ASN 213 CO -0.01 0.91 0.09 0.74 -1.65 0.00 0.00 177.43 177.50 1rzz h THR 214 N 0.92 1.25 0.16 2.81 2.02 -0.59 -0.43 112.91 119.04 1rzz h THR 214 Ca 0.20 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.49 1rzz h THR 214 Cb 0.32 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1rzz h THR 214 CO -0.00 0.32 -0.33 0.15 0.37 0.00 0.00 175.52 176.03 1rzz h PHE 215 N 0.68 -0.91 -0.04 3.16 3.57 -0.37 0.61 116.94 123.64 1rzz h PHE 215 Ca 0.15 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 1rzz h PHE 215 Cb 0.38 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1rzz h PHE 215 CO 0.03 -0.45 -0.56 0.74 -2.23 0.00 0.00 178.31 175.84 1rzz h PHE 216 N -0.58 0.14 -0.00 0.41 -1.00 -1.47 0.55 116.94 114.99 1rzz h PHE 216 Ca 0.02 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1rzz h PHE 216 Cb 0.60 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1rzz h PHE 216 CO -0.28 0.64 0.00 -0.09 -1.61 0.00 0.00 178.31 176.97 1rzz h ARG 217 N 0.08 0.00 -0.97 1.51 9.65 -0.77 0.15 114.38 124.04 1rzz h ARG 217 Ca -0.00 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1rzz h ARG 217 Cb 1.01 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.53 1rzz h ARG 217 CO 0.08 0.31 0.63 -0.44 2.80 0.00 0.00 179.97 183.34 1rzz h ASP 218 N -0.31 0.99 -0.05 -3.80 3.32 0.40 0.11 116.42 117.09 1rzz h ASP 218 Ca 0.00 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1rzz h ASP 218 Cb 0.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1rzz h ASP 218 CO 0.00 0.64 -0.26 0.25 -1.72 0.00 0.00 179.24 178.15 1rzz h LEU 219 N 1.13 0.31 -0.49 1.55 5.85 -0.52 -3.41 115.31 119.73 1rzz h LEU 219 Ca 0.41 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1rzz h LEU 219 Cb 0.17 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1rzz h LEU 219 CO -0.16 0.93 0.00 1.33 -0.34 0.00 0.00 178.44 180.20 1rzz n VAL 220 N -4.49 0.00 -0.69 1.05 0.24 0.48 -5.01 118.33 109.91 1rzz n VAL 220 Ca -0.09 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1rzz n VAL 220 Cb 0.47 1.34 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 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 0.10 0.59 3.58 7.63 0.00 0.39 -5.02 105.19 112.47 1rzz n GLY 221 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 -0.54 -0.05 1.61 5.04 -1.23 -4.92 117.35 115.28 1rzz s TYR 222 Ca 0.00 1.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 1rzz s TYR 222 Cb 0.00 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.72 1rzz s TYR 222 CO 0.00 -0.40 -0.07 0.45 -1.34 0.00 0.00 175.55 174.19 1rzz s SER 223 N -0.62 1.18 0.26 4.32 0.15 -1.26 -3.81 113.70 113.92 1rzz s SER 223 Ca -0.03 -0.18 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1rzz s SER 223 Cb -0.02 -0.53 0.14 0.00 -1.71 0.00 0.00 66.02 63.90 1rzz s SER 223 CO 0.02 -0.01 1.24 -0.29 1.20 0.00 0.00 173.24 175.40 1rzz h ILE 224 N 6.00 0.00 0.00 6.45 2.10 -1.97 -3.51 117.51 126.58 1rzz h ILE 224 Ca -0.36 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.64 1rzz h ILE 224 Cb 1.16 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1rzz h ILE 224 CO 0.48 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.16 1rzz n GLY 225 N 1.17 0.98 0.22 8.18 0.00 -1.26 -4.03 105.19 110.45 1rzz n GLY 225 Ca 0.02 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 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 1.19 -0.29 2.61 1.03 -1.98 -1.38 112.91 114.09 1rzz h THR 226 Ca 0.00 -0.55 -0.15 0.00 -0.01 0.00 0.00 66.41 65.70 1rzz h THR 226 Cb 0.00 0.63 -0.01 0.00 -1.07 0.00 0.00 68.15 67.71 1rzz h THR 226 CO 0.00 0.21 -0.43 0.25 -0.01 0.00 0.00 175.52 175.55 1rzz h LEU 227 N 0.66 0.78 -0.73 0.00 5.85 -2.01 -3.24 115.31 116.61 1rzz h LEU 227 Ca 0.17 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1rzz h LEU 227 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1rzz h LEU 227 CO -0.02 1.10 0.20 1.23 -0.34 0.00 0.00 178.44 180.60 1rzz h GLY 228 N 0.93 1.25 1.18 3.75 0.00 -1.65 -2.10 103.07 106.43 1rzz h GLY 228 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 1rzz h GLY 228 CO 0.09 0.71 0.18 1.19 0.00 0.00 0.00 176.54 178.72 1rzz h ILE 229 N 1.10 1.25 -0.01 2.60 6.09 -1.28 0.25 117.51 127.50 1rzz h ILE 229 Ca 0.23 -0.88 -0.16 0.00 -1.37 0.00 0.00 64.86 62.68 1rzz h ILE 229 Cb 0.35 0.54 -0.02 0.00 0.47 0.00 0.00 36.82 38.17 1rzz h ILE 229 CO -0.00 0.34 -0.72 0.45 -3.07 0.00 0.00 178.15 175.14 1rzz h HIS 230 N 0.98 0.09 -0.39 2.19 3.86 -1.57 -0.28 115.15 120.03 1rzz h HIS 230 Ca 0.21 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.28 1rzz h HIS 230 Cb 0.31 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1rzz h HIS 230 CO 0.02 0.76 -0.14 -0.09 0.86 0.00 0.00 177.93 179.35 1rzz h ARG 231 N 0.04 0.79 -0.19 2.45 2.43 -0.85 -2.79 114.38 116.27 1rzz h ARG 231 Ca -0.01 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1rzz h ARG 231 Cb 1.28 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1rzz h ARG 231 CO 0.10 0.95 -0.02 1.25 -1.51 0.00 0.00 179.97 180.73 1rzz h LEU 232 N 0.60 0.34 -0.32 3.80 5.85 -0.30 -1.49 115.31 123.80 1rzz h LEU 232 Ca 0.09 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1rzz h LEU 232 Cb 0.68 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1rzz h LEU 232 CO 0.05 0.60 -0.06 1.23 -0.34 0.00 0.00 178.44 179.92 1rzz h GLY 233 N 0.08 0.26 1.00 3.75 0.00 -1.05 0.37 103.07 107.47 1rzz h GLY 233 Ca 0.05 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1rzz h GLY 233 CO 0.01 -0.11 0.19 -2.00 0.00 0.00 0.00 176.54 174.64 1rzz h LEU 234 N 0.03 0.83 -0.64 3.11 5.85 -1.50 -2.41 115.31 120.58 1rzz h LEU 234 Ca 0.15 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1rzz h LEU 234 Cb 0.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1rzz h LEU 234 CO -0.31 0.81 0.25 0.25 -0.34 0.00 0.00 178.44 179.10 1rzz h LEU 235 N 0.81 0.89 -0.13 2.25 7.12 -0.40 -0.89 115.31 124.98 1rzz h LEU 235 Ca 0.19 -0.18 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 1rzz h LEU 235 Cb 0.27 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1rzz h LEU 235 CO -0.01 0.83 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.04 1rzz h LEU 236 N 0.91 0.23 -0.65 2.25 3.38 -0.18 -0.66 115.31 120.59 1rzz h LEU 236 Ca 0.21 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1rzz h LEU 236 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1rzz h LEU 236 CO -0.02 0.52 -0.29 0.77 0.09 0.00 0.00 178.44 179.52 1rzz h SER 237 N -0.06 0.76 -0.04 -0.43 4.64 -1.40 -0.13 113.55 116.88 1rzz h SER 237 Ca 0.03 -0.30 -0.15 0.00 -0.47 0.00 0.00 61.79 60.91 1rzz h SER 237 Cb 0.42 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1rzz h SER 237 CO 0.01 1.00 -0.48 -0.07 -0.87 0.00 0.00 176.83 176.43 1rzz h LEU 238 N 0.63 0.65 -0.60 5.97 4.07 -1.18 -2.80 115.31 122.04 1rzz h LEU 238 Ca 0.07 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.59 1rzz h LEU 238 Cb 0.81 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1rzz h LEU 238 CO 0.07 1.02 -0.25 0.28 -1.08 0.00 0.00 178.44 178.48 1rzz h SER 239 N 0.47 0.87 -0.59 -0.43 0.02 -0.88 -1.48 113.55 111.54 1rzz h SER 239 Ca 0.03 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1rzz h SER 239 Cb 1.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1rzz h SER 239 CO 0.09 1.08 0.38 0.00 -1.14 0.00 0.00 176.83 177.24 1rzz h ALA 240 N 0.98 0.75 -0.24 3.77 0.00 -0.92 -1.27 119.26 122.33 1rzz h ALA 240 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1rzz h ALA 240 Cb 0.79 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rzz h ALA 240 CO 0.07 0.16 -0.52 0.28 0.00 0.00 0.00 179.25 179.23 1rzz h VAL 241 N 0.78 1.30 -0.52 0.00 2.07 -1.37 -1.49 116.25 117.02 1rzz h VAL 241 Ca 0.22 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1rzz h VAL 241 Cb -0.06 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1rzz h VAL 241 CO -0.06 0.55 0.31 0.15 0.02 0.00 0.00 177.57 178.54 1rzz h PHE 242 N 0.53 0.69 0.00 1.57 3.57 -0.95 -0.94 116.94 121.41 1rzz h PHE 242 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1rzz h PHE 242 Cb 1.09 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1rzz h PHE 242 CO 0.05 0.49 0.00 0.74 -2.23 0.00 0.00 178.31 177.36 1rzz h PHE 243 N 0.70 0.00 0.33 0.41 0.04 -1.20 -0.25 116.94 116.97 1rzz h PHE 243 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1rzz h PHE 243 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1rzz h PHE 243 CO -0.02 0.00 -0.16 0.77 -0.60 0.00 0.00 178.31 178.30 1rzz h SER 244 N 0.00 -0.37 -0.67 2.17 0.02 -0.72 0.12 113.55 114.10 1rzz h SER 244 Ca 0.00 -0.17 0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1rzz h SER 244 Cb 0.83 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.40 1rzz h SER 244 CO 0.00 0.05 0.32 0.00 -1.14 0.00 0.00 176.83 176.07 1rzz h ALA 245 N -0.49 0.90 -0.93 3.77 0.00 -1.14 -1.15 119.26 120.22 1rzz h ALA 245 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rzz h ALA 245 Cb 0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1rzz h ALA 245 CO 0.07 -0.06 0.54 1.25 0.00 0.00 0.00 179.25 181.05 1rzz h LEU 246 N 0.57 1.13 -1.44 0.00 5.85 -0.98 -0.24 115.31 120.20 1rzz h LEU 246 Ca 0.32 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1rzz h LEU 246 Cb 0.32 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1rzz h LEU 246 CO -0.25 0.88 -0.28 0.00 -0.34 0.00 0.00 178.44 178.44 1rzz h MET 248 N 0.00 0.19 0.00 0.00 2.86 -0.98 -3.31 114.93 113.69 1rzz h MET 248 Ca -0.00 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1rzz h MET 248 Cb 0.54 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1rzz h MET 248 CO 0.04 0.99 -0.04 0.97 1.06 0.00 0.00 176.91 179.93 1rzz h ILE 249 N 0.05 0.73 0.00 -1.22 6.09 -0.99 -1.66 117.51 120.51 1rzz h ILE 249 Ca -0.37 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1rzz h ILE 249 Cb 2.03 1.08 0.00 0.00 0.47 0.00 0.00 36.82 40.40 1rzz h ILE 249 CO 0.09 0.04 -0.77 2.30 -3.07 0.00 0.00 178.15 176.74 1rzz n ILE 250 N -4.07 0.18 -2.87 2.19 -5.35 -1.16 -4.53 119.36 103.75 1rzz n ILE 250 Ca -0.03 -0.18 -0.42 0.00 -0.27 0.00 0.00 62.75 61.84 1rzz n ILE 250 Cb 0.12 0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 38.12 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 -3.13 4.65 0.00 7.28 2.01 -0.63 -1.77 115.64 124.05 1rzz s THR 251 Ca 0.06 1.09 0.00 0.00 0.31 0.00 0.00 61.69 63.16 1rzz s THR 251 Cb 0.15 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1rzz s THR 251 CO 0.75 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1rzz n GLY 252 N 4.41 0.70 0.27 4.40 0.00 0.84 -4.86 105.19 110.95 1rzz n GLY 252 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.38 0.00 2.61 -2.24 -1.22 -4.84 114.28 106.97 1rzz n THR 253 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1rzz n THR 253 Cb 0.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 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 -2.89 0.00 -5.14 2.28 -5.35 -1.01 -5.00 119.36 102.25 1rzz n ILE 254 Ca -0.12 -0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 61.99 1rzz n ILE 254 Cb 0.62 0.48 -0.16 0.00 -1.74 0.00 0.00 39.64 38.83 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 -1.51 2.59 0.00 4.28 -0.11 -0.73 -5.01 118.94 118.45 1rzz s TRP 255 Ca 0.00 -0.89 0.00 0.00 1.22 0.00 0.00 56.10 56.43 1rzz s TRP 255 Cb 0.00 -1.71 0.00 0.00 -1.50 0.00 0.00 33.47 30.26 1rzz s TRP 255 CO 0.00 -0.33 0.00 1.19 -4.62 0.00 0.00 176.95 173.19 1rzz n PHE 256 N 3.39 0.00 0.00 5.86 3.72 -1.26 -0.11 117.46 129.05 1rzz n PHE 256 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1rzz n PHE 256 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.01 0.00 -4.64 4.37 8.00 -1.26 -4.91 116.55 116.10 1rzz n ASP 257 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1rzz n ASP 257 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.00 4.11 0.37 -1.24 -1.52 -1.26 -4.70 119.66 115.42 1rzz s GLN 258 Ca 0.00 1.17 0.16 0.00 -1.95 0.00 0.00 55.36 54.74 1rzz s GLN 258 Cb 0.00 -3.72 1.04 0.00 -0.22 0.00 0.00 33.01 30.11 1rzz s GLN 258 CO 0.00 -0.84 1.75 -1.49 -0.25 0.00 0.00 175.29 174.46 1rzz h TRP 259 N 7.98 0.78 -0.84 0.91 4.06 -1.77 0.16 115.95 127.23 1rzz h TRP 259 Ca -0.21 0.03 0.19 0.00 2.06 0.00 0.00 58.89 60.96 1rzz h TRP 259 Cb 1.06 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.94 1rzz h TRP 259 CO 0.81 0.05 0.56 -0.24 -3.56 0.00 0.00 178.44 176.07 1rzz h VAL 260 N 0.45 0.71 0.00 1.49 3.04 -1.82 -0.08 116.25 120.04 1rzz h VAL 260 Ca 0.62 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1rzz h VAL 260 Cb 1.44 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1rzz h VAL 260 CO -0.37 0.07 0.00 0.44 -1.01 0.00 0.00 177.57 176.70 1rzz h ASP 261 N 0.37 0.00 -0.74 3.17 3.32 -1.08 -3.15 116.42 118.31 1rzz h ASP 261 Ca 0.43 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.50 1rzz h ASP 261 Cb 1.10 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1rzz h ASP 261 CO -0.14 0.00 0.49 -0.25 -1.72 0.00 0.00 179.24 177.62 1rzz h TRP 262 N 0.00 0.90 0.00 4.55 7.01 -1.08 -1.76 115.95 125.57 1rzz h TRP 262 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1rzz h TRP 262 Cb 0.64 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1rzz h TRP 262 CO 0.00 0.54 0.00 0.91 -2.79 0.00 0.00 178.44 177.10 1rzz n TRP 263 N -4.44 0.00 0.30 2.65 7.02 -1.19 -2.45 117.44 119.34 1rzz n TRP 263 Ca 0.09 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.75 1rzz n TRP 263 Cb 0.09 -0.34 0.85 0.00 -2.42 0.00 0.00 31.31 29.49 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 -0.48 -0.99 1.08 -1.54 -2.68 115.11 110.50 1rzz h GLN 264 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1rzz h GLN 264 Cb 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1rzz h GLN 264 CO 0.00 0.00 0.08 0.11 -0.95 0.00 0.00 178.83 178.07 1rzz h TRP 265 N 0.00 0.78 -0.10 2.96 5.08 -1.71 -0.23 115.95 122.73 1rzz h TRP 265 Ca 0.00 -0.08 -0.19 0.00 1.08 0.00 0.00 58.89 59.70 1rzz h TRP 265 Cb 0.30 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1rzz h TRP 265 CO 0.00 0.68 -0.74 2.35 -1.28 0.00 0.00 178.44 179.46 1rzz h TRP 266 N 0.72 0.70 0.00 0.12 2.91 -1.74 -3.13 115.95 115.53 1rzz h TRP 266 Ca 0.16 -0.31 -0.08 0.00 1.13 0.00 0.00 58.89 59.79 1rzz h TRP 266 Cb 0.33 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1rzz h TRP 266 CO 0.02 1.08 -0.38 0.28 -1.03 0.00 0.00 178.44 178.41 1rzz h VAL 267 N 0.36 0.86 -0.56 2.65 2.07 -1.47 -3.19 116.25 116.96 1rzz h VAL 267 Ca -0.04 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1rzz h VAL 267 Cb 1.32 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1rzz h VAL 267 CO 0.13 0.37 0.00 0.29 0.02 0.00 0.00 177.57 178.38 1rzz n LYS 268 N -3.49 2.29 -1.68 1.57 4.76 -0.13 -3.97 118.16 117.51 1rzz n LYS 268 Ca 0.00 -2.01 -0.48 0.00 -2.87 0.00 0.00 58.31 52.95 1rzz n LYS 268 Cb 0.53 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.14 3.33 -0.64 -0.35 4.32 -1.20 -4.64 117.00 118.96 1rzz n LEU 269 Ca 0.19 1.00 0.50 0.00 -0.02 0.00 0.00 56.01 57.67 1rzz n LEU 269 Cb 0.47 -1.38 0.78 0.00 -1.62 0.00 0.00 43.42 41.68 1rzz n LEU 269 CO 0.13 -0.12 1.42 1.55 -1.22 0.00 0.00 177.39 179.14 1rzz h PRO 270 N 8.38 0.00 0.00 3.23 0.13 -1.93 -1.16 132.00 140.65 1rzz h PRO 270 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rzz h PRO 270 Cb 1.27 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1rzz h PRO 270 CO 0.93 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.81 1rzz h TRP 271 N 0.00 0.00 0.00 1.56 0.09 -1.98 -3.37 115.95 112.26 1rzz h TRP 271 Ca 0.92 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.90 1rzz h TRP 271 Cb 3.49 0.00 0.00 0.00 0.08 0.00 0.00 29.16 32.73 1rzz h TRP 271 CO -0.00 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 175.86 1rzz n TRP 272 N -2.46 0.00 0.26 0.12 2.14 -0.62 -4.87 117.44 112.01 1rzz n TRP 272 Ca 0.04 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.72 1rzz n TRP 272 Cb 0.37 0.00 0.69 0.00 -0.81 0.00 0.00 31.31 31.56 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 1.40 -0.33 -1.67 0.00 -1.38 -2.99 119.26 114.29 1rzz h ALA 273 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rzz h ALA 273 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1rzz h ALA 273 CO 0.00 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1rzz n ASN 274 N -3.82 3.00 -4.69 0.00 5.03 -1.26 -4.95 115.26 108.57 1rzz n ASN 274 Ca -0.02 -2.10 -0.42 0.00 0.87 0.00 0.00 54.58 52.91 1rzz n ASN 274 Cb 0.23 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.70 1rzz n ASN 274 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1rzz s ILE 275 N -1.17 4.48 0.62 2.41 1.01 -1.13 -5.00 121.20 122.41 1rzz s ILE 275 Ca 0.25 1.78 -0.16 0.00 0.00 0.00 0.00 60.65 62.52 1rzz s ILE 275 Cb 0.14 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1rzz s ILE 275 CO 0.15 -0.01 1.10 -2.16 0.00 0.00 0.00 174.94 174.02 1rzz s PRO 276 N 2.17 3.05 0.00 2.79 0.04 -1.26 -4.52 135.00 137.27 1rzz s PRO 276 Ca 0.52 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1rzz s PRO 276 Cb -0.22 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1rzz s PRO 276 CO 0.20 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1rzz n GLY 277 N -0.48 1.38 7.00 0.56 0.00 0.15 -4.92 105.19 108.89 1rzz n GLY 277 Ca 0.10 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.17 0.18 0.11 -0.02 0.00 -1.26 -1.33 105.19 103.04 1rzz n GLY 278 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1rzz n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rzz h ILE 279 N 0.00 1.37 -0.71 -0.61 1.08 -1.99 -3.33 117.51 113.32 1rzz h ILE 279 Ca 0.00 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1rzz h ILE 279 Cb 0.00 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1rzz h ILE 279 CO 0.00 0.37 0.00 0.59 -0.69 0.00 0.00 178.15 178.42 1rzz n ASN 280 N -4.63 4.42 -0.10 1.72 3.02 -1.26 -5.26 115.26 113.17 1rzz n ASN 280 Ca -0.07 -2.22 0.01 0.00 -0.03 0.00 0.00 54.58 52.27 1rzz n ASN 280 Cb 0.34 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.98 1rzz n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25