#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwl s TYR 5 N 0.00 2.05 -0.22 0.54 -0.85 -1.26 -0.98 117.35 116.64 1zwl s TYR 5 Ca 0.00 -0.39 -0.11 0.00 -0.52 0.00 0.00 57.07 56.05 1zwl s TYR 5 Cb 0.00 -1.19 -0.05 0.00 0.38 0.00 0.00 41.96 41.10 1zwl s TYR 5 CO 0.00 0.16 0.18 0.42 -1.52 0.00 0.00 175.55 174.79 1zwl s ILE 6 N -0.89 5.36 -0.03 -3.49 -1.09 -0.42 -0.80 121.20 119.85 1zwl s ILE 6 Ca 0.10 0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 1zwl s ILE 6 Cb -0.10 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1zwl s ILE 6 CO 0.03 0.37 1.09 -0.22 -1.23 0.00 0.00 174.94 174.98 1zwl s LEU 7 N 0.80 4.32 -0.61 2.97 2.96 -0.34 -1.74 118.68 127.05 1zwl s LEU 7 Ca 0.09 1.75 -0.04 0.00 -0.22 0.00 0.00 54.13 55.71 1zwl s LEU 7 Cb -0.13 -3.57 0.16 0.00 0.50 0.00 0.00 46.19 43.15 1zwl s LEU 7 CO 0.03 -0.43 0.43 -0.69 -1.32 0.00 0.00 176.35 174.36 1zwl s VAL 8 N 1.57 3.83 -0.22 1.68 1.01 -0.58 -0.35 120.40 127.33 1zwl s VAL 8 Ca 0.54 -2.77 -0.09 0.00 0.00 0.00 0.00 61.98 59.66 1zwl s VAL 8 Cb -0.23 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1zwl s VAL 8 CO 0.24 -0.86 0.12 -0.22 0.00 0.00 0.00 175.10 174.38 1zwl s LEU 9 N 0.15 3.92 0.14 3.92 2.96 0.22 -1.67 118.68 128.32 1zwl s LEU 9 Ca 0.15 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.99 1zwl s LEU 9 Cb -0.20 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1zwl s LEU 9 CO -0.04 0.09 0.36 -0.72 -1.32 0.00 0.00 176.35 174.72 1zwl s TYR 10 N 0.91 -0.02 0.04 5.38 -0.85 -0.91 -1.09 117.35 120.82 1zwl s TYR 10 Ca 0.06 -0.34 0.08 0.00 -0.52 0.00 0.00 57.07 56.35 1zwl s TYR 10 Cb -0.13 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 1zwl s TYR 10 CO 0.03 -0.71 -0.21 -0.47 -1.52 0.00 0.00 175.55 172.67 1zwl s TYR 11 N -3.86 2.48 -0.09 -3.49 5.04 -0.86 -3.22 117.35 113.35 1zwl s TYR 11 Ca 0.07 -0.31 -0.07 0.00 -2.44 0.00 0.00 57.07 54.32 1zwl s TYR 11 Cb 0.02 -1.44 0.03 0.00 0.35 0.00 0.00 41.96 40.92 1zwl s TYR 11 CO -0.08 0.21 0.22 0.45 -1.34 0.00 0.00 175.55 175.01 1zwl s SER 12 N -1.35 -0.23 -0.27 4.32 0.15 -1.26 -4.14 113.70 110.92 1zwl s SER 12 Ca 0.13 0.45 -0.14 0.00 0.70 0.00 0.00 55.95 57.10 1zwl s SER 12 Cb -0.10 0.43 -0.11 0.00 -1.71 0.00 0.00 66.02 64.53 1zwl s SER 12 CO 0.04 -0.09 -0.35 -1.14 1.20 0.00 0.00 173.24 172.89 1zwl n ARG 13 N 3.23 0.57 -0.86 5.44 3.00 -1.26 -4.67 116.66 122.11 1zwl n ARG 13 Ca -0.15 0.25 -0.06 0.00 -0.00 0.00 0.00 57.85 57.88 1zwl n ARG 13 Cb 0.57 -1.47 0.20 0.00 0.00 0.00 0.00 32.46 31.76 1zwl n ARG 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zwl n HIS 14 N -4.24 1.29 0.00 -0.14 8.25 -1.26 -5.00 115.22 114.12 1zwl n HIS 14 Ca -0.51 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 1zwl n HIS 14 Cb 0.86 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1zwl n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwl n GLY 15 N -1.12 2.86 0.15 -1.41 0.00 -1.26 -4.92 105.19 99.48 1zwl n GLY 15 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 1zwl n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwl h ALA 16 N 0.00 0.38 -0.22 4.61 0.00 -1.94 -1.41 119.26 120.67 1zwl h ALA 16 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zwl h ALA 16 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zwl h ALA 16 CO 0.00 -0.27 -0.42 1.15 0.00 0.00 0.00 179.25 179.72 1zwl h THR 17 N 0.28 1.30 -0.84 0.00 2.02 -1.91 -2.63 112.91 111.12 1zwl h THR 17 Ca 0.14 -1.59 0.06 0.00 0.77 0.00 0.00 66.41 65.79 1zwl h THR 17 Cb 0.10 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1zwl h THR 17 CO -0.14 0.50 0.53 0.00 0.37 0.00 0.00 175.52 176.78 1zwl h ALA 18 N 1.11 1.15 -0.19 6.16 0.00 -1.79 0.76 119.26 126.46 1zwl h ALA 18 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zwl h ALA 18 Cb 0.91 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zwl h ALA 18 CO 0.08 0.29 0.05 1.49 0.00 0.00 0.00 179.25 181.16 1zwl h GLU 19 N 0.97 0.30 -0.85 0.00 4.22 -1.05 -2.25 114.58 115.92 1zwl h GLU 19 Ca 0.36 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.76 1zwl h GLU 19 Cb 0.14 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1zwl h GLU 19 CO -0.16 0.41 0.56 0.52 -2.18 0.00 0.00 179.01 178.16 1zwl h MET 20 N 0.13 1.07 -0.19 1.92 2.86 -1.02 -1.88 114.93 117.82 1zwl h MET 20 Ca 0.06 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zwl h MET 20 Cb 0.24 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1zwl h MET 20 CO -0.00 0.71 0.07 0.00 1.06 0.00 0.00 176.91 178.75 1zwl h ALA 21 N 1.49 0.21 -0.45 6.32 0.00 -0.52 -0.37 119.26 125.94 1zwl h ALA 21 Ca 0.33 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1zwl h ALA 21 Cb -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1zwl h ALA 21 CO -0.08 -0.36 0.23 0.00 0.00 0.00 0.00 179.25 179.04 1zwl h ARG 22 N 0.17 0.45 -0.61 0.00 2.47 -0.83 0.30 114.38 116.32 1zwl h ARG 22 Ca 0.08 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1zwl h ARG 22 Cb 0.04 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 1zwl h ARG 22 CO -0.07 0.30 0.29 1.96 0.56 0.00 0.00 179.97 183.00 1zwl h GLN 23 N 0.46 0.89 -0.66 0.04 1.08 -1.01 -2.29 115.11 113.63 1zwl h GLN 23 Ca 0.19 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1zwl h GLN 23 Cb 0.08 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1zwl h GLN 23 CO -0.13 0.72 0.43 0.82 -0.95 0.00 0.00 178.83 179.72 1zwl h ILE 24 N 0.84 1.15 -0.74 2.54 2.04 -0.66 -2.46 117.51 120.22 1zwl h ILE 24 Ca 0.21 -0.30 0.14 0.00 1.00 0.00 0.00 64.86 65.91 1zwl h ILE 24 Cb 0.13 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.32 1zwl h ILE 24 CO -0.03 0.16 0.27 0.00 0.00 0.00 0.00 178.15 178.55 1zwl h ALA 25 N 1.25 1.02 0.17 1.87 0.00 -0.64 -0.87 119.26 122.06 1zwl h ALA 25 Ca 0.25 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1zwl h ALA 25 Cb -0.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zwl h ALA 25 CO -0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 179.25 178.86 1zwl h ARG 26 N 0.40 -0.22 -0.92 0.00 3.08 -1.02 -1.18 114.38 114.52 1zwl h ARG 26 Ca 0.41 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.69 1zwl h ARG 26 Cb 0.63 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 30.55 1zwl h ARG 26 CO -0.42 -0.01 -0.11 0.41 -1.07 0.00 0.00 179.97 178.77 1zwl n GLY 27 N -0.71 -1.40 0.09 0.04 0.00 -0.96 -1.50 105.19 100.75 1zwl n GLY 27 Ca -0.09 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 46.77 1zwl n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zwl h VAL 28 N 0.00 1.07 -0.70 1.61 2.07 -0.28 -2.14 116.25 117.88 1zwl h VAL 28 Ca 0.50 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.92 1zwl h VAL 28 Cb 0.90 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1zwl h VAL 28 CO -0.91 0.06 0.35 -0.33 0.02 0.00 0.00 177.57 176.77 1zwl h GLU 29 N 0.16 0.60 0.00 1.57 5.08 -0.13 0.15 114.58 122.00 1zwl h GLU 29 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zwl h GLU 29 Cb 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1zwl h GLU 29 CO -0.01 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1zwl n GLN 30 N -4.85 0.89 -0.02 2.33 10.64 -0.77 -1.99 117.38 123.61 1zwl n GLN 30 Ca 0.10 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.40 1zwl n GLN 30 Cb 0.25 -1.39 0.29 0.00 -0.86 0.00 0.00 30.24 28.52 1zwl n GLN 30 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwl n GLY 31 N 0.69 0.65 0.38 2.61 0.00 0.51 -4.94 105.19 105.08 1zwl n GLY 31 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1zwl n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwl n GLY 32 N 1.28 0.89 3.22 -0.02 0.00 -0.84 -3.99 105.19 105.72 1zwl n GLY 32 Ca 0.16 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1zwl n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zwl s PHE 33 N -2.00 1.22 0.10 1.61 0.40 -1.14 -5.05 117.98 113.12 1zwl s PHE 33 Ca 0.00 -0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 55.46 1zwl s PHE 33 Cb 0.00 -0.64 -0.07 0.00 0.51 0.00 0.00 43.02 42.82 1zwl s PHE 33 CO 0.00 0.07 0.67 -1.83 0.70 0.00 0.00 175.22 174.83 1zwl s GLU 34 N -2.99 4.39 -0.27 0.44 -1.05 -0.15 -2.99 118.70 116.07 1zwl s GLU 34 Ca 0.09 0.94 -0.10 0.00 -0.15 0.00 0.00 54.97 55.75 1zwl s GLU 34 Cb -0.02 -3.27 -0.04 0.00 -0.44 0.00 0.00 34.13 30.36 1zwl s GLU 34 CO 0.01 0.56 0.16 0.00 0.95 0.00 0.00 175.26 176.94 1zwl s ALA 35 N -0.97 3.43 -0.52 -0.84 0.00 -1.26 -1.30 121.76 120.31 1zwl s ALA 35 Ca 0.33 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 1zwl s ALA 35 Cb -0.21 -2.37 0.13 0.00 0.00 0.00 0.00 23.12 20.66 1zwl s ALA 35 CO 0.22 -0.53 0.45 0.50 0.00 0.00 0.00 175.76 176.40 1zwl s ARG 36 N 1.71 2.82 -0.11 0.00 3.52 -0.71 -4.97 118.95 121.21 1zwl s ARG 36 Ca 0.07 -1.72 -0.21 0.00 -0.13 0.00 0.00 55.73 53.73 1zwl s ARG 36 Cb -0.16 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 1zwl s ARG 36 CO 0.09 -1.28 0.63 0.08 -0.81 0.00 0.00 175.30 174.01 1zwl s VAL 37 N 1.52 5.07 -0.04 7.11 1.01 -1.26 -1.52 120.40 132.29 1zwl s VAL 37 Ca 0.04 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.19 1zwl s VAL 37 Cb -0.29 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1zwl s VAL 37 CO 0.02 0.23 0.21 -0.13 0.00 0.00 0.00 175.10 175.43 1zwl s ARG 38 N 1.03 0.42 0.17 2.72 1.81 -0.67 -4.42 118.95 120.00 1zwl s ARG 38 Ca 0.33 -0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.30 1zwl s ARG 38 Cb -0.17 0.19 0.00 0.00 -0.45 0.00 0.00 34.95 34.52 1zwl s ARG 38 CO 0.14 -0.09 0.02 -2.37 -0.68 0.00 0.00 175.30 172.32 1zwl n THR 39 N 2.11 0.00 -4.22 0.02 5.66 0.15 -2.13 114.28 115.87 1zwl n THR 39 Ca -0.18 -0.77 -0.20 0.00 -3.05 0.00 0.00 64.05 59.85 1zwl n THR 39 Cb 0.57 0.10 -0.12 0.00 -1.55 0.00 0.00 70.33 69.32 1zwl n THR 39 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1zwl s VAL 40 N -1.51 1.28 0.28 1.08 -7.23 -1.20 -0.42 120.40 112.67 1zwl s VAL 40 Ca 0.01 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1zwl s VAL 40 Cb -0.00 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 1zwl s VAL 40 CO 0.01 -0.16 1.05 -2.16 -0.31 0.00 0.00 175.10 173.54 1zwl s PRO 41 N -1.72 4.66 0.62 4.82 0.05 -1.26 -4.91 135.00 137.25 1zwl s PRO 41 Ca 0.01 1.70 -0.17 0.00 0.05 0.00 0.00 61.00 62.58 1zwl s PRO 41 Cb -0.10 -3.16 -0.08 0.00 0.05 0.00 0.00 34.50 31.22 1zwl s PRO 41 CO 0.03 0.26 0.49 0.00 0.05 0.00 0.00 177.00 177.83 1zwl n ALA 42 N 1.16 -1.36 -2.52 8.56 0.00 -1.26 -4.84 120.51 120.26 1zwl n ALA 42 Ca -0.01 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1zwl n ALA 42 Cb 0.46 -1.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.00 1zwl n ALA 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zwl s VAL 43 N -1.78 2.64 0.21 0.00 -7.23 -1.26 -5.05 120.40 107.92 1zwl s VAL 43 Ca 0.67 -2.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1zwl s VAL 43 Cb -0.41 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.08 1zwl s VAL 43 CO 0.56 -0.35 0.55 -1.54 -0.31 0.00 0.00 175.10 174.01 1zwl n SER 44 N -0.72 -1.36 -0.40 4.85 3.41 -1.26 -5.02 113.62 113.13 1zwl n SER 44 Ca -0.05 -1.88 0.07 0.00 -0.26 0.00 0.00 58.87 56.75 1zwl n SER 44 Cb 0.60 2.24 0.14 0.00 -0.26 0.00 0.00 64.21 66.93 1zwl n SER 44 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zwl n THR 45 N -0.38 1.62 0.00 6.66 -2.24 -1.26 -5.25 114.28 113.43 1zwl n THR 45 Ca -0.04 -2.22 0.00 0.00 -2.27 0.00 0.00 64.05 59.52 1zwl n THR 45 Cb 0.38 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1zwl n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwl n GLY 58 N -1.01 2.94 3.64 3.38 0.00 -1.26 -5.38 105.19 107.49 1zwl n GLY 58 Ca 0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1zwl n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwl s ALA 59 N 0.00 -1.72 0.62 4.61 0.00 -1.26 -5.06 121.76 118.95 1zwl s ALA 59 Ca 0.00 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1zwl s ALA 59 Cb 0.00 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1zwl s ALA 59 CO 0.00 -0.89 1.13 -1.17 0.00 0.00 0.00 175.76 174.83 1zwl s LEU 60 N -2.75 3.53 0.39 0.00 2.96 -1.26 -4.56 118.68 117.00 1zwl s LEU 60 Ca 0.09 2.11 -0.25 0.00 -0.22 0.00 0.00 54.13 55.86 1zwl s LEU 60 Cb -0.01 -4.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.03 1zwl s LEU 60 CO -0.03 -1.52 1.12 -0.31 -1.32 0.00 0.00 176.35 174.29 1zwl s TYR 61 N -2.07 3.17 0.49 5.38 2.02 -1.26 -0.67 117.35 124.41 1zwl s TYR 61 Ca 0.70 1.60 -0.18 0.00 -0.37 0.00 0.00 57.07 58.82 1zwl s TYR 61 Cb -0.23 -3.28 -0.09 0.00 -0.40 0.00 0.00 41.96 37.96 1zwl s TYR 61 CO 0.36 -1.01 0.98 0.00 -1.57 0.00 0.00 175.55 174.31 1zwl s ALA 62 N -1.49 3.03 0.31 3.71 0.00 0.44 -4.77 121.76 122.98 1zwl s ALA 62 Ca 0.57 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1zwl s ALA 62 Cb -0.27 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1zwl s ALA 62 CO 0.34 -0.15 0.04 0.95 0.00 0.00 0.00 175.76 176.93 1zwl s THR 63 N -2.43 1.26 0.59 0.00 -4.23 -1.26 -4.98 115.64 104.58 1zwl s THR 63 Ca 0.61 -2.02 0.29 0.00 -1.18 0.00 0.00 61.69 59.39 1zwl s THR 63 Cb -0.10 -2.71 0.35 0.00 1.34 0.00 0.00 72.50 71.38 1zwl s THR 63 CO 0.25 -0.07 2.25 -0.07 -0.54 0.00 0.00 174.62 176.44 1zwl h LEU 64 N 2.16 0.00 -0.55 4.79 3.38 -1.98 -2.47 115.31 120.64 1zwl h LEU 64 Ca -0.40 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 1zwl h LEU 64 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1zwl h LEU 64 CO 0.69 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.87 1zwl h GLU 65 N 0.00 0.99 -1.00 1.13 4.39 -1.98 -0.44 114.58 117.66 1zwl h GLU 65 Ca 0.00 -0.33 0.08 0.00 0.34 0.00 0.00 59.36 59.46 1zwl h GLU 65 Cb 0.00 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.50 1zwl h GLU 65 CO -0.00 1.00 0.64 -0.44 -1.16 0.00 0.00 179.01 179.06 1zwl h ASP 66 N 0.87 1.00 0.15 1.42 3.45 -1.85 -0.43 116.42 121.03 1zwl h ASP 66 Ca 0.15 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1zwl h ASP 66 Cb 0.57 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1zwl h ASP 66 CO 0.03 0.61 -0.07 -0.07 -1.57 0.00 0.00 179.24 178.17 1zwl h LEU 67 N 1.12 -0.17 -0.97 1.55 3.38 -1.47 -2.72 115.31 116.04 1zwl h LEU 67 Ca 0.45 -0.38 0.19 0.00 0.09 0.00 0.00 57.88 58.23 1zwl h LEU 67 Cb 0.27 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1zwl h LEU 67 CO -0.20 0.39 0.57 0.50 0.09 0.00 0.00 178.44 179.79 1zwl h LYS 68 N -0.83 0.69 -0.51 1.13 3.64 -0.85 -2.74 116.57 117.10 1zwl h LYS 68 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zwl h LYS 68 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zwl h LYS 68 CO 0.03 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 1zwl n ASN 69 N -4.81 3.48 -4.80 4.20 3.02 -0.19 -4.84 115.26 111.33 1zwl n ASN 69 Ca 0.22 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.50 1zwl n ASN 69 Cb 0.56 -0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.47 1zwl n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zwl n ALA 71 N -3.32 4.43 0.00 0.00 0.00 0.02 -5.00 120.51 116.65 1zwl n ALA 71 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1zwl n ALA 71 Cb 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1zwl n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwl n GLY 72 N 1.50 0.88 3.17 0.00 0.00 -1.26 -4.25 105.19 105.23 1zwl n GLY 72 Ca 0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1zwl n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zwl s LEU 73 N 0.00 0.65 -0.15 0.99 2.96 -0.81 -1.19 118.68 121.12 1zwl s LEU 73 Ca 0.00 0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 1zwl s LEU 73 Cb 0.00 1.01 -0.02 0.00 0.50 0.00 0.00 46.19 47.68 1zwl s LEU 73 CO 0.00 -0.13 -0.10 0.00 -1.32 0.00 0.00 176.35 174.80 1zwl s ALA 74 N 0.53 2.72 -0.15 5.97 0.00 0.52 -1.75 121.76 129.61 1zwl s ALA 74 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1zwl s ALA 74 Cb -0.05 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1zwl s ALA 74 CO -0.03 0.12 -0.16 -1.17 0.00 0.00 0.00 175.76 174.51 1zwl s LEU 75 N 0.56 2.43 -0.00 0.00 2.96 -0.11 -0.61 118.68 123.90 1zwl s LEU 75 Ca -0.07 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1zwl s LEU 75 Cb -0.15 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1zwl s LEU 75 CO 0.03 0.10 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.26 1zwl s GLY 76 N 0.74 0.34 -0.01 7.98 0.00 -0.25 -0.65 107.32 115.48 1zwl s GLY 76 Ca -0.07 -0.32 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 1zwl s GLY 76 CO 0.01 -0.29 0.49 -0.45 0.00 0.00 0.00 173.10 172.87 1zwl s SER 77 N -0.28 -0.41 0.49 1.64 0.15 -0.75 -2.04 113.70 112.50 1zwl s SER 77 Ca 0.01 0.31 -0.22 0.00 0.70 0.00 0.00 55.95 56.75 1zwl s SER 77 Cb -0.03 0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1zwl s SER 77 CO -0.00 -0.59 1.22 -2.16 1.20 0.00 0.00 173.24 172.91 1zwl s PRO 78 N -1.66 3.52 -0.22 5.44 0.04 -1.26 -2.94 135.00 137.91 1zwl s PRO 78 Ca -0.10 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1zwl s PRO 78 Cb -0.02 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1zwl s PRO 78 CO 0.04 -0.78 1.37 -0.08 0.04 0.00 0.00 177.00 177.59 1zwl s THR 79 N -1.49 4.07 -0.32 1.26 -1.32 0.06 -3.88 115.64 114.02 1zwl s THR 79 Ca 0.67 1.24 0.01 0.00 -1.21 0.00 0.00 61.69 62.40 1zwl s THR 79 Cb -0.32 -3.97 0.08 0.00 -1.51 0.00 0.00 72.50 66.78 1zwl s THR 79 CO 0.38 -0.30 0.01 -0.13 -2.21 0.00 0.00 174.62 172.37 1zwl s ARG 80 N 4.03 2.03 -1.41 7.08 1.81 -0.17 -4.76 118.95 127.55 1zwl s ARG 80 Ca 0.60 -1.55 -0.12 0.00 -1.72 0.00 0.00 55.73 52.94 1zwl s ARG 80 Cb -0.21 -3.16 0.09 0.00 -0.45 0.00 0.00 34.95 31.22 1zwl s ARG 80 CO 0.22 -0.77 0.63 1.19 -0.68 0.00 0.00 175.30 175.90 1zwl n PHE 81 N 4.45 -1.87 -0.28 -0.53 3.72 -1.26 -1.76 117.46 119.93 1zwl n PHE 81 Ca -0.07 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1zwl n PHE 81 Cb 0.42 -3.16 0.00 0.00 -0.94 0.00 0.00 39.48 35.80 1zwl n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwl n GLY 82 N -1.31 0.82 3.49 1.37 0.00 -1.26 -5.04 105.19 103.26 1zwl n GLY 82 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1zwl n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zwl s ASN 83 N -2.94 2.66 0.89 1.61 0.01 -0.72 -3.43 114.94 113.02 1zwl s ASN 83 Ca 0.00 -1.41 -0.12 0.00 -0.71 0.00 0.00 52.86 50.62 1zwl s ASN 83 Cb 0.00 -0.05 0.13 0.00 0.41 0.00 0.00 41.25 41.74 1zwl s ASN 83 CO 0.00 -0.63 1.10 0.00 -1.51 0.00 0.00 177.10 176.07 1zwl s MET 84 N -3.85 1.28 0.43 -0.60 0.23 -1.26 -1.00 119.30 114.52 1zwl s MET 84 Ca 0.34 0.60 -0.23 0.00 -1.03 0.00 0.00 55.69 55.37 1zwl s MET 84 Cb 0.08 -1.83 -0.09 0.00 -1.53 0.00 0.00 34.83 31.47 1zwl s MET 84 CO 0.15 -2.17 1.06 0.00 -2.03 0.00 0.00 175.02 172.03 1zwl s ALA 85 N -3.07 3.02 0.38 3.16 0.00 -1.25 -4.69 121.76 119.31 1zwl s ALA 85 Ca 0.63 0.70 0.13 0.00 0.00 0.00 0.00 51.96 53.42 1zwl s ALA 85 Cb -0.16 -3.28 0.76 0.00 0.00 0.00 0.00 23.12 20.43 1zwl s ALA 85 CO 0.56 -0.28 1.85 0.66 0.00 0.00 0.00 175.76 178.54 1zwl h SER 86 N 2.21 0.01 -0.60 0.00 4.64 -1.96 -1.40 113.55 116.45 1zwl h SER 86 Ca -0.49 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1zwl h SER 86 Cb 1.22 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1zwl h SER 86 CO 0.61 0.35 0.35 -0.65 -0.87 0.00 0.00 176.83 176.62 1zwl h PRO 87 N 0.01 0.84 0.14 4.77 0.11 -1.93 0.11 132.00 136.04 1zwl h PRO 87 Ca -0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1zwl h PRO 87 Cb 0.61 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1zwl h PRO 87 CO 0.04 0.61 -0.07 1.25 -0.21 0.00 0.00 178.00 179.62 1zwl h LEU 88 N 0.85 -0.16 -0.89 2.35 5.85 -1.70 -2.77 115.31 118.85 1zwl h LEU 88 Ca 0.22 -0.33 0.19 0.00 0.84 0.00 0.00 57.88 58.79 1zwl h LEU 88 Cb 0.00 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 40.96 1zwl h LEU 88 CO -0.04 0.28 0.44 0.50 -0.34 0.00 0.00 178.44 179.28 1zwl h LYS 89 N -0.63 0.51 -0.45 1.25 1.63 -1.21 0.44 116.57 118.10 1zwl h LYS 89 Ca -0.02 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1zwl h LYS 89 Cb 0.48 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1zwl h LYS 89 CO 0.03 0.34 0.17 -0.92 -3.45 0.00 0.00 179.45 175.62 1zwl h TYR 90 N 0.53 0.65 -0.29 1.91 3.20 -0.71 0.36 116.97 122.62 1zwl h TYR 90 Ca 0.52 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.26 1zwl h TYR 90 Cb 0.88 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1zwl h TYR 90 CO -0.10 0.52 -0.23 0.35 -1.64 0.00 0.00 178.16 177.06 1zwl h PHE 91 N 0.64 0.80 -0.44 -3.82 3.57 -0.66 -3.00 116.94 114.04 1zwl h PHE 91 Ca 0.16 -0.22 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 1zwl h PHE 91 Cb 0.15 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1zwl h PHE 91 CO 0.01 0.95 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.72 1zwl h LEU 92 N 0.42 0.94 -1.70 0.59 3.38 -0.74 -2.08 115.31 116.11 1zwl h LEU 92 Ca 0.05 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1zwl h LEU 92 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1zwl h LEU 92 CO 0.06 1.13 0.57 0.44 0.09 0.00 0.00 178.44 180.73 1zwl h ASP 93 N 0.78 0.00 -0.72 -0.43 3.45 -0.19 -0.48 116.42 118.84 1zwl h ASP 93 Ca 0.10 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.22 1zwl h ASP 93 Cb 0.80 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.37 1zwl h ASP 93 CO 0.07 0.00 0.42 0.61 -1.57 0.00 0.00 179.24 178.77 1zwl n GLY 94 N -1.45 3.72 0.31 2.75 0.00 -0.78 -4.52 105.19 105.22 1zwl n GLY 94 Ca 0.06 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.32 1zwl n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwl n THR 95 N -0.56 1.59 -0.30 2.61 -2.24 -0.19 -4.70 114.28 110.48 1zwl n THR 95 Ca 0.42 -1.64 0.14 0.00 -2.27 0.00 0.00 64.05 60.70 1zwl n THR 95 Cb 1.34 0.08 0.31 0.00 -2.10 0.00 0.00 70.33 69.95 1zwl n THR 95 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zwl h SER 96 N 0.68 0.05 -0.40 3.42 0.02 -1.81 -0.72 113.55 114.80 1zwl h SER 96 Ca 0.00 0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1zwl h SER 96 Cb 0.91 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1zwl h SER 96 CO 0.05 -0.15 0.18 -1.28 -1.14 0.00 0.00 176.83 174.48 1zwl h SER 97 N 0.22 0.23 -0.50 3.07 0.87 -1.98 0.29 113.55 115.76 1zwl h SER 97 Ca 0.57 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 61.10 1zwl h SER 97 Cb 1.16 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1zwl h SER 97 CO -0.65 0.17 0.08 -0.07 -0.53 0.00 0.00 176.83 175.84 1zwl h LEU 98 N 0.36 0.80 -0.42 2.23 3.38 -1.57 -1.79 115.31 118.30 1zwl h LEU 98 Ca 0.17 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1zwl h LEU 98 Cb 0.11 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1zwl h LEU 98 CO -0.14 0.85 0.00 -0.25 0.09 0.00 0.00 178.44 178.99 1zwl h TRP 99 N 0.71 -0.02 0.63 1.13 7.01 -0.47 0.29 115.95 125.23 1zwl h TRP 99 Ca 0.15 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 1zwl h TRP 99 Cb 0.39 0.07 0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1zwl h TRP 99 CO 0.03 -0.08 -0.30 1.25 -2.79 0.00 0.00 178.44 176.54 1zwl h LEU 100 N 0.11 -0.72 0.00 0.65 5.85 -0.14 -1.76 115.31 119.30 1zwl h LEU 100 Ca 0.21 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zwl h LEU 100 Cb 0.29 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1zwl h LEU 100 CO -0.34 -0.50 0.00 0.35 -0.34 0.00 0.00 178.44 177.62 1zwl n THR 101 N -4.40 1.16 -2.70 1.05 -2.24 -0.70 -4.90 114.28 101.54 1zwl n THR 101 Ca -0.11 0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1zwl n THR 101 Cb 0.34 -1.11 0.04 0.00 -2.10 0.00 0.00 70.33 67.50 1zwl n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwl n GLY 102 N -0.38 0.11 3.95 3.38 0.00 0.85 -5.06 105.19 108.04 1zwl n GLY 102 Ca 0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1zwl n GLY 102 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwl s SER 103 N -3.54 3.15 0.00 1.61 0.15 -0.22 -3.88 113.70 110.96 1zwl s SER 103 Ca 0.04 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1zwl s SER 103 Cb -0.02 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1zwl s SER 103 CO 0.33 -2.69 0.00 0.18 1.20 0.00 0.00 173.24 172.26 1zwl n LEU 104 N -3.65 0.00 -4.67 3.45 4.77 -1.26 -4.75 117.00 110.89 1zwl n LEU 104 Ca 0.16 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.63 1zwl n LEU 104 Cb 0.59 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1zwl n LEU 104 CO 0.43 0.00 1.29 0.52 -1.33 0.00 0.00 177.39 178.30 1zwl n VAL 105 N -0.59 0.29 0.00 4.08 0.31 -1.10 -0.94 118.33 120.38 1zwl n VAL 105 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1zwl n VAL 105 Cb 0.00 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1zwl n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zwl n GLY 106 N 3.84 3.03 3.79 2.92 0.00 -0.60 -4.94 105.19 113.23 1zwl n GLY 106 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1zwl n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwl s LYS 107 N -0.37 4.43 0.50 1.61 1.02 -0.12 -4.59 119.74 122.21 1zwl s LYS 107 Ca 0.00 1.03 -0.20 0.00 0.02 0.00 0.00 55.97 56.82 1zwl s LYS 107 Cb 0.00 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 34.13 1zwl s LYS 107 CO 0.00 0.50 1.06 -1.25 -0.92 0.00 0.00 175.35 174.74 1zwl s PRO 108 N -1.49 3.71 0.02 -1.68 0.04 -1.26 -1.30 135.00 133.04 1zwl s PRO 108 Ca 0.38 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 1zwl s PRO 108 Cb -0.20 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1zwl s PRO 108 CO 0.24 -0.52 0.21 0.00 0.04 0.00 0.00 177.00 176.96 1zwl s ALA 109 N -1.92 -0.46 0.06 8.56 0.00 0.10 -1.93 121.76 126.18 1zwl s ALA 109 Ca 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 1zwl s ALA 109 Cb -0.18 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1zwl s ALA 109 CO 0.22 -0.30 0.16 0.00 0.00 0.00 0.00 175.76 175.83 1zwl s ALA 110 N -1.98 -0.17 0.32 0.00 0.00 -0.72 -1.69 121.76 117.52 1zwl s ALA 110 Ca -0.10 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.39 1zwl s ALA 110 Cb -0.04 0.37 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1zwl s ALA 110 CO -0.01 -0.42 -0.10 0.14 0.00 0.00 0.00 175.76 175.36 1zwl s VAL 111 N -3.30 2.14 0.01 0.00 -7.23 -1.26 -0.94 120.40 109.82 1zwl s VAL 111 Ca 0.01 -2.22 -0.23 0.00 -1.81 0.00 0.00 61.98 57.73 1zwl s VAL 111 Cb 0.03 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.47 1zwl s VAL 111 CO -0.08 -0.26 0.51 0.72 -0.31 0.00 0.00 175.10 175.68 1zwl s PHE 112 N -2.68 -0.42 0.04 2.82 -0.71 0.18 -2.80 117.98 114.40 1zwl s PHE 112 Ca 0.31 0.58 -0.12 0.00 -1.04 0.00 0.00 56.93 56.67 1zwl s PHE 112 Cb 0.02 0.29 0.01 0.00 -1.21 0.00 0.00 43.02 42.13 1zwl s PHE 112 CO 0.15 -0.57 0.25 -0.08 -1.34 0.00 0.00 175.22 173.63 1zwl s THR 113 N -1.86 0.09 0.08 -4.49 -1.32 0.07 -1.81 115.64 106.40 1zwl s THR 113 Ca -0.09 -0.76 0.09 0.00 -1.21 0.00 0.00 61.69 59.73 1zwl s THR 113 Cb -0.01 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1zwl s THR 113 CO 0.03 -0.42 -0.25 -0.55 -2.21 0.00 0.00 174.62 171.22 1zwl s SER 114 N -2.01 3.04 0.04 8.08 0.15 -1.15 -1.21 113.70 120.64 1zwl s SER 114 Ca -0.06 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 55.97 1zwl s SER 114 Cb -0.01 -0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1zwl s SER 114 CO -0.03 0.20 -0.07 0.28 1.20 0.00 0.00 173.24 174.82 1zwl s THR 115 N -0.92 0.44 -0.02 6.45 -1.32 0.29 -0.76 115.64 119.80 1zwl s THR 115 Ca 0.11 -1.01 0.11 0.00 -1.21 0.00 0.00 61.69 59.70 1zwl s THR 115 Cb -0.10 -0.52 -0.11 0.00 -1.51 0.00 0.00 72.50 70.26 1zwl s THR 115 CO 0.04 -0.39 1.21 0.00 -2.21 0.00 0.00 174.62 173.27 1zwl h ALA 116 N 4.59 0.54 -2.13 11.08 0.00 -1.86 0.12 119.26 131.60 1zwl h ALA 116 Ca -0.35 -0.81 -0.56 0.00 0.00 0.00 0.00 54.91 53.19 1zwl h ALA 116 Cb 1.20 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1zwl h ALA 116 CO 0.41 1.04 -0.72 -1.54 0.00 0.00 0.00 179.25 178.43 1zwl s SER 117 N -6.44 3.30 0.18 0.00 1.04 -1.26 -2.74 113.70 107.77 1zwl s SER 117 Ca 0.01 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.21 1zwl s SER 117 Cb 0.09 -0.26 0.16 0.00 0.10 0.00 0.00 66.02 66.11 1zwl s SER 117 CO 0.79 -0.11 1.72 -0.07 0.98 0.00 0.00 173.24 176.55 1zwl h LEU 118 N 2.27 0.02 -5.56 2.42 3.38 -1.98 -3.01 115.31 112.85 1zwl h LEU 118 Ca -0.40 0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.06 1zwl h LEU 118 Cb 1.25 0.10 -0.42 0.00 0.09 0.00 0.00 40.66 41.68 1zwl h LEU 118 CO 0.64 0.04 -0.68 1.41 0.09 0.00 0.00 178.44 179.94 1zwl n HIS 119 N -5.10 3.60 -0.64 1.13 8.25 -1.26 -4.81 115.22 116.39 1zwl n HIS 119 Ca 0.04 -4.01 0.05 0.00 -0.26 0.00 0.00 57.72 53.54 1zwl n HIS 119 Cb 0.22 -0.50 0.34 0.00 1.12 0.00 0.00 29.99 31.17 1zwl n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwl n GLY 120 N 0.07 2.85 2.02 -1.41 0.00 -1.14 -4.93 105.19 102.66 1zwl n GLY 120 Ca 0.30 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1zwl n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwl n GLY 121 N 0.46 -0.16 0.10 -0.02 0.00 -1.26 -4.75 105.19 99.55 1zwl n GLY 121 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1zwl n GLY 121 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zwl h GLN 122 N -0.10 0.13 -0.51 1.61 7.50 -1.91 -3.21 115.11 118.62 1zwl h GLN 122 Ca -0.10 -0.23 0.09 0.00 0.50 0.00 0.00 58.65 58.92 1zwl h GLN 122 Cb 1.05 0.08 -0.07 0.00 0.05 0.00 0.00 27.48 28.59 1zwl h GLN 122 CO 0.12 1.11 0.07 0.93 -1.50 0.00 0.00 178.83 179.56 1zwl h GLU 123 N -0.66 0.19 -0.41 1.46 5.08 -1.98 0.46 114.58 118.73 1zwl h GLU 123 Ca -0.20 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.02 1zwl h GLU 123 Cb 1.43 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1zwl h GLU 123 CO 0.00 0.13 -0.28 1.79 -1.00 0.00 0.00 179.01 179.65 1zwl h THR 124 N 0.20 1.27 -0.65 1.13 1.35 -1.91 0.34 112.91 114.65 1zwl h THR 124 Ca 0.26 -1.43 -0.02 0.00 -0.55 0.00 0.00 66.41 64.67 1zwl h THR 124 Cb 0.36 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 1zwl h THR 124 CO -0.36 0.48 0.34 0.74 -0.25 0.00 0.00 175.52 176.47 1zwl h THR 125 N 0.75 1.20 -0.14 6.82 2.02 -1.32 0.83 112.91 123.07 1zwl h THR 125 Ca 0.09 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1zwl h THR 125 Cb 0.83 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1zwl h THR 125 CO 0.07 0.23 -0.21 1.56 0.37 0.00 0.00 175.52 177.55 1zwl h GLN 126 N 0.91 0.39 -0.18 6.66 4.20 0.41 -1.85 115.11 125.65 1zwl h GLN 126 Ca 0.23 -0.23 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1zwl h GLN 126 Cb 0.05 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 1zwl h GLN 126 CO -0.03 0.81 -0.40 1.25 -0.67 0.00 0.00 178.83 179.79 1zwl h LEU 127 N -0.00 -1.25 -2.09 1.46 5.85 -0.15 -0.78 115.31 118.34 1zwl h LEU 127 Ca 0.01 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1zwl h LEU 127 Cb 0.77 0.52 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1zwl h LEU 127 CO 0.05 -0.40 -0.05 0.77 -0.34 0.00 0.00 178.44 178.46 1zwl h SER 128 N -0.44 0.00 1.21 1.25 4.64 -0.72 -0.73 113.55 118.77 1zwl h SER 128 Ca 0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 1zwl h SER 128 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1zwl h SER 128 CO -0.42 0.05 -0.80 0.24 -0.87 0.00 0.00 176.83 175.03 1zwl h MET 129 N 0.00 0.00 0.00 4.77 2.86 -0.60 -3.13 114.93 118.82 1zwl h MET 129 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zwl h MET 129 Cb 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1zwl h MET 129 CO 0.01 0.64 -0.12 -0.07 1.06 0.00 0.00 176.91 178.43 1zwl h LEU 130 N 0.00 0.00 0.79 1.22 3.38 0.31 -3.34 115.31 117.68 1zwl h LEU 130 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1zwl h LEU 130 Cb 1.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.31 1zwl h LEU 130 CO 0.08 0.12 -0.38 -0.07 0.09 0.00 0.00 178.44 178.28 1zwl h LEU 131 N 0.00 -0.90 -0.97 1.67 3.38 -1.47 -1.24 115.31 115.78 1zwl h LEU 131 Ca -0.00 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1zwl h LEU 131 Cb 0.35 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 1zwl h LEU 131 CO 0.02 -0.63 0.56 1.55 0.09 0.00 0.00 178.44 180.03 1zwl h PRO 132 N -1.10 0.63 -0.53 1.13 0.13 -1.74 0.25 132.00 130.76 1zwl h PRO 132 Ca -0.11 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1zwl h PRO 132 Cb 0.81 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1zwl h PRO 132 CO 0.18 0.41 0.23 -0.07 -0.23 0.00 0.00 178.00 178.52 1zwl h LEU 133 N 0.64 0.68 -1.13 1.56 3.38 -1.61 0.08 115.31 118.91 1zwl h LEU 133 Ca 0.58 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.39 1zwl h LEU 133 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zwl h LEU 133 CO -0.43 0.61 -0.39 -0.07 0.09 0.00 0.00 178.44 178.25 1zwl h LEU 134 N 0.75 0.08 -0.90 1.67 3.38 0.22 -1.00 115.31 119.52 1zwl h LEU 134 Ca 0.18 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zwl h LEU 134 Cb 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zwl h LEU 134 CO -0.02 0.47 -0.32 0.45 0.09 0.00 0.00 178.44 179.11 1zwl h HIS 135 N 0.07 0.49 -0.02 1.13 3.86 0.12 -1.41 115.15 119.40 1zwl h HIS 135 Ca 0.01 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1zwl h HIS 135 Cb 0.72 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1zwl h HIS 135 CO 0.00 0.70 0.00 0.72 0.86 0.00 0.00 177.93 180.22 1zwl n HIS 136 N -4.08 0.02 -2.61 2.45 8.25 -0.20 -4.92 115.22 114.13 1zwl n HIS 136 Ca -0.01 -0.01 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 1zwl n HIS 136 Cb 0.44 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.56 1zwl n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwl n GLY 137 N 0.86 -0.33 3.83 -1.41 0.00 -0.53 -2.71 105.19 104.90 1zwl n GLY 137 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1zwl n GLY 137 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwl s MET 138 N -5.18 1.23 -0.30 1.61 -1.94 -0.43 -1.56 119.30 112.73 1zwl s MET 138 Ca 0.13 0.13 -0.09 0.00 -1.71 0.00 0.00 55.69 54.15 1zwl s MET 138 Cb -0.06 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.91 1zwl s MET 138 CO 0.16 -2.10 0.14 -0.51 -0.01 0.00 0.00 175.02 172.70 1zwl s LEU 139 N -5.92 4.02 0.00 -0.03 1.02 -0.42 -4.72 118.68 112.64 1zwl s LEU 139 Ca 0.65 -0.46 -0.03 0.00 0.02 0.00 0.00 54.13 54.31 1zwl s LEU 139 Cb -0.12 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 1zwl s LEU 139 CO 0.52 -0.17 0.20 0.68 0.02 0.00 0.00 176.35 177.60 1zwl s VAL 140 N 1.62 5.41 0.01 -1.59 -7.23 -1.26 0.03 120.40 117.39 1zwl s VAL 140 Ca 0.05 -0.14 -0.05 0.00 -1.81 0.00 0.00 61.98 60.02 1zwl s VAL 140 Cb -0.17 -3.55 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1zwl s VAL 140 CO 0.06 0.31 0.09 -1.48 -0.31 0.00 0.00 175.10 173.77 1zwl s LEU 141 N -1.99 1.74 0.00 1.32 0.05 -0.68 -4.92 118.68 114.20 1zwl s LEU 141 Ca 0.28 -0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.20 1zwl s LEU 141 Cb -0.13 0.50 0.00 0.00 -2.05 0.00 0.00 46.19 44.51 1zwl s LEU 141 CO 0.19 -0.33 0.00 0.61 -0.55 0.00 0.00 176.35 176.27 1zwl n GLY 142 N 1.58 4.42 3.55 -3.48 0.00 -1.25 -4.48 105.19 105.52 1zwl n GLY 142 Ca -0.23 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 1zwl n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zwl s ILE 143 N 3.43 4.62 0.43 -0.61 -1.09 -0.70 -4.85 121.20 122.44 1zwl s ILE 143 Ca 0.00 -0.08 -0.23 0.00 -2.23 0.00 0.00 60.65 58.11 1zwl s ILE 143 Cb 0.00 -3.12 -0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1zwl s ILE 143 CO 0.00 0.39 1.10 -2.16 -1.23 0.00 0.00 174.94 173.04 1zwl s PRO 144 N 1.00 3.95 0.00 2.79 0.04 -1.26 -4.44 135.00 137.08 1zwl s PRO 144 Ca 0.04 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1zwl s PRO 144 Cb -0.14 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1zwl s PRO 144 CO 0.03 -0.35 0.00 2.48 0.04 0.00 0.00 177.00 179.20 1zwl n TYR 145 N -0.34 0.00 0.00 0.56 0.18 -1.26 -5.08 117.16 111.22 1zwl n TYR 145 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1zwl n TYR 145 Cb 0.49 -0.63 0.00 0.00 -0.38 0.00 0.00 39.34 38.82 1zwl n TYR 145 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zwl n GLY 156 N -0.76 0.00 0.44 -7.48 0.00 -1.23 -4.98 105.19 91.17 1zwl n GLY 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zwl n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwl n GLY 157 N 0.00 -3.67 3.48 -0.02 0.00 -0.60 -4.76 105.19 99.62 1zwl n GLY 157 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1zwl n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zwl s THR 158 N -0.44 0.47 -0.38 2.61 -4.23 -0.20 -4.80 115.64 108.68 1zwl s THR 158 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1zwl s THR 158 Cb 0.00 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 71.77 1zwl s THR 158 CO 0.00 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.20 1zwl h PRO 159 N 1.82 0.00 0.00 3.99 0.11 -1.94 -3.26 132.00 132.72 1zwl h PRO 159 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zwl h PRO 159 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zwl h PRO 159 CO 0.53 0.00 -0.79 0.66 -0.21 0.00 0.00 178.00 178.18 1zwl n TYR 160 N -2.40 0.19 -0.71 0.65 4.02 -1.26 -1.71 117.16 115.92 1zwl n TYR 160 Ca 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1zwl n TYR 160 Cb 0.25 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1zwl n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zwl n GLY 161 N 1.42 -1.38 3.76 2.72 0.00 -1.23 -4.37 105.19 106.12 1zwl n GLY 161 Ca 0.04 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1zwl n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwl s ALA 162 N -1.49 3.45 0.09 4.61 0.00 -1.12 -1.03 121.76 126.26 1zwl s ALA 162 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.18 1zwl s ALA 162 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1zwl s ALA 162 CO 0.00 0.15 -0.21 -1.54 0.00 0.00 0.00 175.76 174.15 1zwl s SER 163 N -0.23 2.57 -0.04 0.00 1.04 -1.26 -0.75 113.70 115.04 1zwl s SER 163 Ca 0.34 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1zwl s SER 163 Cb -0.19 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 1zwl s SER 163 CO 0.20 0.09 -0.25 -2.28 0.98 0.00 0.00 173.24 171.98 1zwl s HIS 164 N -1.08 2.29 -0.23 5.02 5.65 -0.35 -1.56 115.29 125.03 1zwl s HIS 164 Ca 0.07 -0.55 -0.13 0.00 0.25 0.00 0.00 55.06 54.70 1zwl s HIS 164 Cb -0.10 -1.49 -0.04 0.00 -1.18 0.00 0.00 32.58 29.77 1zwl s HIS 164 CO 0.04 -0.12 0.26 0.12 -0.65 0.00 0.00 174.74 174.39 1zwl s PHE 165 N -0.38 3.32 -0.31 3.88 5.36 -1.26 -0.55 117.98 128.04 1zwl s PHE 165 Ca 0.03 0.36 0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1zwl s PHE 165 Cb -0.11 -2.40 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1zwl s PHE 165 CO 0.01 -0.01 0.34 0.00 -1.46 0.00 0.00 175.22 174.10 1zwl n ALA 166 N 4.53 2.49 -0.62 11.12 0.00 0.42 -4.84 120.51 133.61 1zwl n ALA 166 Ca -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 53.44 53.07 1zwl n ALA 166 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1zwl n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwl n GLY 167 N 0.75 -3.21 0.32 0.00 0.00 -1.11 -1.77 105.19 100.18 1zwl n GLY 167 Ca 0.01 -1.16 0.14 0.00 0.00 0.00 0.00 46.02 45.01 1zwl n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwl h ALA 168 N -0.11 1.55 -0.19 4.61 0.00 -1.92 0.21 119.26 123.41 1zwl h ALA 168 Ca -0.02 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1zwl h ALA 168 Cb 0.44 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1zwl h ALA 168 CO 0.01 -0.30 -0.41 0.22 0.00 0.00 0.00 179.25 178.77 1zwl h ASP 169 N 0.48 -1.30 0.00 0.00 1.82 -1.92 -3.47 116.42 112.04 1zwl h ASP 169 Ca 0.58 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 57.40 1zwl h ASP 169 Cb 1.09 0.54 0.00 0.00 0.68 0.00 0.00 39.33 41.64 1zwl h ASP 169 CO -0.50 -0.40 0.00 0.61 -1.61 0.00 0.00 179.24 177.34 1zwl n GLY 170 N -1.43 0.59 0.12 -0.78 0.00 0.72 -4.94 105.19 99.48 1zwl n GLY 170 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1zwl n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwl h LYS 171 N 3.72 0.00 -6.12 1.61 1.57 -1.82 -3.47 116.57 112.07 1zwl h LYS 171 Ca 0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 1zwl h LYS 171 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zwl h LYS 171 CO 0.00 0.18 0.77 -2.13 -0.57 0.00 0.00 179.45 177.69 1zwl n ARG 172 N -2.88 0.83 -2.26 3.15 0.63 -1.21 -4.91 116.66 110.01 1zwl n ARG 172 Ca -0.03 0.30 -0.25 0.00 -0.92 0.00 0.00 57.85 56.96 1zwl n ARG 172 Cb 0.68 -1.93 0.06 0.00 0.45 0.00 0.00 32.46 31.72 1zwl n ARG 172 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1zwl s SER 173 N 2.93 4.88 -0.13 6.15 1.04 -1.26 -4.71 113.70 122.60 1zwl s SER 173 Ca 0.98 0.39 -0.29 0.00 0.48 0.00 0.00 55.95 57.51 1zwl s SER 173 Cb -1.17 -1.07 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 1zwl s SER 173 CO 0.67 -1.53 1.72 -0.22 0.98 0.00 0.00 173.24 174.86 1zwl s LEU 174 N -5.18 4.08 0.96 2.42 2.96 -1.26 -4.96 118.68 117.70 1zwl s LEU 174 Ca 0.60 2.00 -0.15 0.00 -0.22 0.00 0.00 54.13 56.35 1zwl s LEU 174 Cb -0.11 -3.53 0.20 0.00 0.50 0.00 0.00 46.19 43.26 1zwl s LEU 174 CO 0.44 -1.16 1.32 1.51 -1.32 0.00 0.00 176.35 177.13 1zwl s ASP 175 N 4.25 3.11 0.08 3.68 1.47 -1.26 -4.77 116.67 123.22 1zwl s ASP 175 Ca 0.76 0.22 -0.35 0.00 1.18 0.00 0.00 52.55 54.36 1zwl s ASP 175 Cb -0.31 -0.25 -0.18 0.00 -0.34 0.00 0.00 42.92 41.85 1zwl s ASP 175 CO 0.31 -2.73 1.55 -0.08 0.68 0.00 0.00 175.17 174.89 1zwl h GLU 176 N -1.62 -1.02 -0.33 2.11 4.81 -1.99 -1.19 114.58 115.35 1zwl h GLU 176 Ca -0.44 0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 58.75 1zwl h GLU 176 Cb 1.23 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1zwl h GLU 176 CO 0.37 -0.68 -0.24 0.45 -0.73 0.00 0.00 179.01 178.18 1zwl h HIS 177 N -1.05 0.72 0.59 0.92 3.86 -1.98 -2.17 115.15 116.04 1zwl h HIS 177 Ca -0.08 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 1zwl h HIS 177 Cb 0.89 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1zwl h HIS 177 CO -0.20 0.82 -0.29 0.93 0.86 0.00 0.00 177.93 180.05 1zwl h GLU 178 N 0.56 -0.77 -0.99 2.45 5.08 -1.84 0.87 114.58 119.94 1zwl h GLU 178 Ca 0.08 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.66 1zwl h GLU 178 Cb 0.71 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.04 1zwl h GLU 178 CO 0.05 -0.52 0.62 1.25 -1.00 0.00 0.00 179.01 179.41 1zwl h LEU 179 N -0.80 0.79 -0.53 1.33 6.46 -1.19 0.10 115.31 121.47 1zwl h LEU 179 Ca -0.08 0.07 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1zwl h LEU 179 Cb 0.62 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1zwl h LEU 179 CO 0.13 0.34 -0.27 0.74 -0.62 0.00 0.00 178.44 178.76 1zwl h THR 180 N 0.81 1.27 -0.19 1.05 2.02 -1.02 -2.91 112.91 113.94 1zwl h THR 180 Ca 0.54 -1.43 -0.18 0.00 0.77 0.00 0.00 66.41 66.12 1zwl h THR 180 Cb 0.78 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zwl h THR 180 CO -0.32 0.48 -0.57 -0.07 0.37 0.00 0.00 175.52 175.42 1zwl h LEU 181 N 0.78 0.82 -0.91 2.58 3.38 0.17 -2.02 115.31 120.10 1zwl h LEU 181 Ca 0.09 -0.59 0.22 0.00 0.09 0.00 0.00 57.88 57.70 1zwl h LEU 181 Cb 0.83 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.22 1zwl h LEU 181 CO 0.07 1.27 0.43 0.00 0.09 0.00 0.00 178.44 180.30 1zwl h ARG 183 N 0.43 0.42 -0.66 0.00 3.08 -1.30 -2.46 114.38 113.89 1zwl h ARG 183 Ca 0.57 -0.34 0.14 0.00 0.07 0.00 0.00 59.98 60.42 1zwl h ARG 183 Cb 1.09 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.10 1zwl h ARG 183 CO -0.52 0.97 0.08 0.00 -1.07 0.00 0.00 179.97 179.43 1zwl h ALA 184 N 0.45 0.74 0.24 0.04 0.00 -0.97 0.10 119.26 119.86 1zwl h ALA 184 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zwl h ALA 184 Cb 1.04 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zwl h ALA 184 CO 0.08 -0.36 -0.12 1.25 0.00 0.00 0.00 179.25 180.10 1zwl h LEU 185 N 0.19 -0.27 -0.72 0.00 5.85 -1.31 0.10 115.31 119.15 1zwl h LEU 185 Ca 0.35 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.08 1zwl h LEU 185 Cb 0.58 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.56 1zwl h LEU 185 CO -0.50 -0.00 0.10 1.23 -0.34 0.00 0.00 178.44 178.92 1zwl h GLY 186 N -0.55 0.91 0.82 3.75 0.00 -1.12 0.40 103.07 107.28 1zwl h GLY 186 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zwl h GLY 186 CO 0.05 -0.23 -0.07 1.70 0.00 0.00 0.00 176.54 177.99 1zwl h LYS 187 N 0.19 -0.19 -0.62 4.80 3.64 -0.60 -1.80 116.57 121.99 1zwl h LYS 187 Ca 0.40 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1zwl h LYS 187 Cb 0.69 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1zwl h LYS 187 CO -0.56 0.03 0.38 -0.09 -2.27 0.00 0.00 179.45 176.94 1zwl h ARG 188 N -0.39 0.73 0.17 1.90 2.43 -0.32 0.18 114.38 119.08 1zwl h ARG 188 Ca -0.02 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1zwl h ARG 188 Cb 0.31 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1zwl h ARG 188 CO 0.03 0.48 -0.35 1.25 -1.51 0.00 0.00 179.97 179.88 1zwl h LEU 189 N 0.75 -1.01 -0.37 3.80 5.85 -0.90 -0.41 115.31 123.03 1zwl h LEU 189 Ca 0.25 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.14 1zwl h LEU 189 Cb 0.01 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1zwl h LEU 189 CO -0.10 -0.45 0.03 0.00 -0.34 0.00 0.00 178.44 177.59 1zwl h ALA 190 N -0.05 0.36 -0.70 1.25 0.00 -0.63 -0.76 119.26 118.73 1zwl h ALA 190 Ca 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zwl h ALA 190 Cb 0.62 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1zwl h ALA 190 CO -0.17 -0.37 0.26 0.93 0.00 0.00 0.00 179.25 179.90 1zwl h GLU 191 N 0.14 1.05 -0.01 0.00 5.08 -0.51 0.81 114.58 121.14 1zwl h GLU 191 Ca 0.18 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zwl h GLU 191 Cb 0.23 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zwl h GLU 191 CO -0.27 0.87 0.01 1.15 -1.00 0.00 0.00 179.01 179.77 1zwl h THR 192 N 1.02 1.00 -0.64 1.13 2.02 -0.68 0.21 112.91 116.97 1zwl h THR 192 Ca 0.23 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.46 1zwl h THR 192 Cb 0.23 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1zwl h THR 192 CO -0.02 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.30 1zwl h ALA 193 N 1.01 1.74 0.48 6.16 0.00 -0.61 -0.92 119.26 127.11 1zwl h ALA 193 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zwl h ALA 193 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zwl h ALA 193 CO -0.00 0.16 -0.23 0.78 0.00 0.00 0.00 179.25 179.96 1zwl h GLY 194 N 0.67 -0.67 0.59 0.00 0.00 -0.13 -2.77 103.07 100.76 1zwl h GLY 194 Ca 0.27 0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.90 1zwl h GLY 194 CO -0.08 -0.24 0.12 0.50 0.00 0.00 0.00 176.54 176.84 1zwl h LYS 195 N -0.64 0.27 0.00 4.80 1.79 0.25 0.79 116.57 123.82 1zwl h LYS 195 Ca -0.07 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zwl h LYS 195 Cb 0.49 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1zwl h LYS 195 CO 0.11 0.18 0.00 1.28 -1.08 0.00 0.00 179.45 179.93 1zwl n LEU 196 N -5.04 0.56 0.00 2.94 4.77 -0.43 -5.10 117.00 114.70 1zwl n LEU 196 Ca 0.03 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1zwl n LEU 196 Cb 0.16 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1zwl n LEU 196 CO 0.25 -0.78 0.00 -0.62 -1.33 0.00 0.00 177.39 174.91