#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwk s TYR 5 N 0.00 0.83 -0.20 0.54 -0.85 -1.26 -2.13 117.35 114.28 1zwk s TYR 5 Ca 0.00 -0.42 -0.11 0.00 -0.52 0.00 0.00 57.07 56.02 1zwk s TYR 5 Cb 0.00 -0.49 -0.05 0.00 0.38 0.00 0.00 41.96 41.80 1zwk s TYR 5 CO 0.00 -0.03 0.17 0.42 -1.52 0.00 0.00 175.55 174.59 1zwk s ILE 6 N -1.13 5.38 -0.22 -3.49 -1.09 0.17 0.11 121.20 120.92 1zwk s ILE 6 Ca -0.05 0.26 -0.26 0.00 -2.23 0.00 0.00 60.65 58.37 1zwk s ILE 6 Cb -0.09 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1zwk s ILE 6 CO 0.01 0.42 0.89 -0.22 -1.23 0.00 0.00 174.94 174.81 1zwk s LEU 7 N 0.45 4.10 -0.52 2.97 2.96 -0.50 -0.95 118.68 127.19 1zwk s LEU 7 Ca 0.10 1.16 -0.15 0.00 -0.22 0.00 0.00 54.13 55.02 1zwk s LEU 7 Cb -0.12 -3.30 0.11 0.00 0.50 0.00 0.00 46.19 43.39 1zwk s LEU 7 CO -0.00 -0.54 0.46 -0.69 -1.32 0.00 0.00 176.35 174.26 1zwk s VAL 8 N 2.80 5.12 -0.14 1.68 1.01 -0.26 -1.12 120.40 129.49 1zwk s VAL 8 Ca 0.38 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1zwk s VAL 8 Cb -0.15 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1zwk s VAL 8 CO 0.08 -0.78 -0.06 -0.22 0.00 0.00 0.00 175.10 174.12 1zwk s LEU 9 N 1.59 3.11 0.29 3.92 2.96 0.47 -1.06 118.68 129.95 1zwk s LEU 9 Ca 0.03 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 53.57 1zwk s LEU 9 Cb -0.28 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.70 1zwk s LEU 9 CO 0.04 0.19 0.72 -0.72 -1.32 0.00 0.00 176.35 175.25 1zwk s TYR 10 N 0.25 -0.14 0.04 5.38 -0.85 -0.95 -0.54 117.35 120.54 1zwk s TYR 10 Ca -0.05 -0.33 0.03 0.00 -0.52 0.00 0.00 57.07 56.20 1zwk s TYR 10 Cb -0.14 0.70 -0.02 0.00 0.38 0.00 0.00 41.96 42.88 1zwk s TYR 10 CO 0.04 -1.26 -0.09 -0.47 -1.52 0.00 0.00 175.55 172.25 1zwk s TYR 11 N -3.79 0.74 -0.07 -3.49 5.04 -0.87 -3.35 117.35 111.56 1zwk s TYR 11 Ca 0.12 -0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 54.32 1zwk s TYR 11 Cb -0.06 -0.44 0.04 0.00 0.35 0.00 0.00 41.96 41.85 1zwk s TYR 11 CO 0.07 -0.04 0.14 0.45 -1.34 0.00 0.00 175.55 174.84 1zwk s SER 12 N -1.27 -0.05 -0.06 4.32 0.15 -1.26 -4.05 113.70 111.48 1zwk s SER 12 Ca -0.06 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 1zwk s SER 12 Cb -0.08 0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1zwk s SER 12 CO 0.01 -0.16 -0.08 -2.11 1.20 0.00 0.00 173.24 172.10 1zwk n ARG 13 N 4.29 0.21 0.00 5.44 0.00 -1.26 -4.80 116.66 120.53 1zwk n ARG 13 Ca -0.25 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1zwk n ARG 13 Cb 0.51 -1.18 0.00 0.00 -0.00 0.00 0.00 32.46 31.79 1zwk n ARG 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zwk n HIS 14 N -3.34 0.00 0.00 2.89 8.25 -1.26 -5.04 115.22 116.72 1zwk n HIS 14 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1zwk n HIS 14 Cb 0.12 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1zwk n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwk n GLY 15 N 1.95 0.00 0.21 -1.41 0.00 -1.26 -5.05 105.19 99.64 1zwk n GLY 15 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zwk n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk h ALA 16 N 0.00 0.42 0.00 4.61 0.00 -1.96 -3.07 119.26 119.26 1zwk h ALA 16 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1zwk h ALA 16 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zwk h ALA 16 CO 0.00 0.45 -0.48 1.15 0.00 0.00 0.00 179.25 180.37 1zwk h THR 17 N 0.45 1.30 -0.44 0.00 2.02 -1.94 -2.36 112.91 111.93 1zwk h THR 17 Ca 0.04 -1.66 -0.14 0.00 0.77 0.00 0.00 66.41 65.42 1zwk h THR 17 Cb 0.89 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 1zwk h THR 17 CO 0.08 0.47 -0.29 0.00 0.37 0.00 0.00 175.52 176.15 1zwk h ALA 18 N 1.52 0.65 -0.24 6.16 0.00 -1.85 0.11 119.26 125.62 1zwk h ALA 18 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1zwk h ALA 18 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zwk h ALA 18 CO 0.06 0.68 -0.13 1.49 0.00 0.00 0.00 179.25 181.35 1zwk h GLU 19 N 0.82 0.50 -0.67 0.00 4.57 -1.43 -2.52 114.58 115.85 1zwk h GLU 19 Ca 0.09 -0.23 0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1zwk h GLU 19 Cb 0.87 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.37 1zwk h GLU 19 CO 0.08 0.78 0.28 0.52 -1.18 0.00 0.00 179.01 179.48 1zwk h MET 20 N 0.22 0.46 -0.60 1.92 2.86 -1.32 -1.25 114.93 117.20 1zwk h MET 20 Ca 0.05 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1zwk h MET 20 Cb 0.63 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 1zwk h MET 20 CO 0.04 0.30 0.27 0.00 1.06 0.00 0.00 176.91 178.58 1zwk h ALA 21 N 1.45 0.79 -0.01 6.32 0.00 -0.78 -1.88 119.26 125.15 1zwk h ALA 21 Ca 0.34 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1zwk h ALA 21 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zwk h ALA 21 CO -0.32 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 178.83 1zwk h ARG 22 N 0.50 0.01 -0.86 0.00 2.47 -0.81 -1.00 114.38 114.69 1zwk h ARG 22 Ca 0.29 -0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.05 1zwk h ARG 22 Cb 0.27 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.54 1zwk h ARG 22 CO -0.24 0.01 0.56 1.96 0.56 0.00 0.00 179.97 182.83 1zwk h GLN 23 N 0.00 1.00 -0.75 0.04 1.08 -1.20 -1.02 115.11 114.26 1zwk h GLN 23 Ca 0.00 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1zwk h GLN 23 Cb 0.00 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 1zwk h GLN 23 CO -0.00 0.66 0.35 0.82 -0.95 0.00 0.00 178.83 179.71 1zwk h ILE 24 N 1.03 1.24 -0.71 2.54 2.04 -0.91 -1.23 117.51 121.52 1zwk h ILE 24 Ca 0.35 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1zwk h ILE 24 Cb 0.08 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1zwk h ILE 24 CO -0.11 0.29 0.44 0.00 0.00 0.00 0.00 178.15 178.77 1zwk h ALA 25 N 1.18 0.93 -0.20 1.87 0.00 -0.06 0.26 119.26 123.24 1zwk h ALA 25 Ca 0.26 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1zwk h ALA 25 Cb 0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1zwk h ALA 25 CO -0.03 0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.22 1zwk h ARG 26 N 0.86 -0.24 -0.22 0.00 2.47 -0.92 -0.78 114.38 115.55 1zwk h ARG 26 Ca 0.29 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.08 1zwk h ARG 26 Cb 0.03 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.33 1zwk h ARG 26 CO -0.11 -0.16 -0.24 0.78 0.56 0.00 0.00 179.97 180.80 1zwk h GLY 27 N -0.24 -0.18 -0.10 0.04 0.00 0.10 -1.11 103.07 101.58 1zwk h GLY 27 Ca 0.12 0.30 0.18 0.00 0.00 0.00 0.00 47.33 47.93 1zwk h GLY 27 CO -0.35 -0.20 0.27 -2.08 0.00 0.00 0.00 176.54 174.18 1zwk h VAL 28 N -0.26 0.51 0.05 4.60 2.07 -0.01 0.18 116.25 123.39 1zwk h VAL 28 Ca 0.13 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1zwk h VAL 28 Cb 0.46 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1zwk h VAL 28 CO -0.37 0.06 -0.02 -0.33 0.02 0.00 0.00 177.57 176.93 1zwk h GLU 29 N 0.34 -0.06 -0.38 1.57 5.08 -0.25 -1.25 114.58 119.63 1zwk h GLU 29 Ca 0.47 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.94 1zwk h GLU 29 Cb 0.83 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1zwk h GLU 29 CO -0.51 0.20 0.38 1.96 -1.00 0.00 0.00 179.01 180.04 1zwk h GLN 30 N -0.32 0.00 -0.24 2.33 4.20 -0.49 -1.14 115.11 119.46 1zwk h GLN 30 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zwk h GLN 30 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1zwk h GLN 30 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1zwk n GLY 31 N -1.49 0.40 0.76 3.46 0.00 -0.02 -4.90 105.19 103.40 1zwk n GLY 31 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1zwk n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwk n GLY 32 N 1.08 0.82 3.21 -0.02 0.00 -0.43 -3.84 105.19 106.01 1zwk n GLY 32 Ca 0.14 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1zwk n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zwk s PHE 33 N -2.00 1.09 -0.02 1.61 0.40 -0.91 -5.04 117.98 113.12 1zwk s PHE 33 Ca 0.00 -0.82 -0.30 0.00 -0.60 0.00 0.00 56.93 55.22 1zwk s PHE 33 Cb 0.00 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1zwk s PHE 33 CO 0.00 -0.02 0.97 -1.83 0.70 0.00 0.00 175.22 175.04 1zwk s GLU 34 N -3.72 4.53 -0.31 0.44 1.03 -0.91 -3.35 118.70 116.41 1zwk s GLU 34 Ca 0.14 1.39 -0.16 0.00 0.03 0.00 0.00 54.97 56.37 1zwk s GLU 34 Cb 0.03 -3.47 -0.02 0.00 -0.80 0.00 0.00 34.13 29.87 1zwk s GLU 34 CO -0.02 -0.08 0.41 0.00 -1.33 0.00 0.00 175.26 174.24 1zwk s ALA 35 N 1.15 3.53 -0.55 -0.84 0.00 -1.26 -0.66 121.76 123.12 1zwk s ALA 35 Ca 0.51 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1zwk s ALA 35 Cb -0.20 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.21 1zwk s ALA 35 CO 0.26 -0.90 0.58 0.50 0.00 0.00 0.00 175.76 176.19 1zwk s ARG 36 N 2.14 3.02 -0.38 0.00 3.52 -0.13 -4.96 118.95 122.16 1zwk s ARG 36 Ca 0.15 -1.50 -0.22 0.00 -0.13 0.00 0.00 55.73 54.03 1zwk s ARG 36 Cb -0.16 -4.27 0.01 0.00 -1.56 0.00 0.00 34.95 28.98 1zwk s ARG 36 CO 0.11 -1.38 0.73 0.08 -0.81 0.00 0.00 175.30 174.03 1zwk s VAL 37 N 2.06 4.77 0.10 7.11 1.01 -1.26 -1.10 120.40 133.09 1zwk s VAL 37 Ca 0.07 0.68 0.06 0.00 0.00 0.00 0.00 61.98 62.79 1zwk s VAL 37 Cb -0.27 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1zwk s VAL 37 CO 0.05 -0.46 -0.16 -0.13 0.00 0.00 0.00 175.10 174.40 1zwk s ARG 38 N 3.00 1.00 0.00 2.72 1.81 -0.23 -4.37 118.95 122.88 1zwk s ARG 38 Ca 0.29 -1.14 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 1zwk s ARG 38 Cb -0.13 -1.02 0.00 0.00 -0.45 0.00 0.00 34.95 33.34 1zwk s ARG 38 CO 0.17 0.22 0.00 -2.37 -0.68 0.00 0.00 175.30 172.64 1zwk n THR 39 N 0.89 0.00 -4.15 0.02 5.66 -0.24 -2.23 114.28 114.23 1zwk n THR 39 Ca -0.18 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.68 1zwk n THR 39 Cb 0.55 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.22 1zwk n THR 39 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1zwk s VAL 40 N -0.99 0.84 0.43 1.08 -7.23 -1.21 0.55 120.40 113.87 1zwk s VAL 40 Ca 0.00 -1.54 -0.21 0.00 -1.81 0.00 0.00 61.98 58.42 1zwk s VAL 40 Cb 0.00 -1.22 -0.11 0.00 0.56 0.00 0.00 36.38 35.61 1zwk s VAL 40 CO 0.00 -0.54 0.97 -2.16 -0.31 0.00 0.00 175.10 173.06 1zwk s PRO 41 N -2.59 4.18 0.91 4.82 0.04 -1.26 -4.93 135.00 136.16 1zwk s PRO 41 Ca 0.02 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 1zwk s PRO 41 Cb -0.04 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.37 1zwk s PRO 41 CO -0.00 -0.08 0.72 0.00 0.04 0.00 0.00 177.00 177.68 1zwk n ALA 42 N -0.63 -1.71 -2.50 8.56 0.00 -1.26 -4.84 120.51 118.13 1zwk n ALA 42 Ca 0.07 -0.54 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 1zwk n ALA 42 Cb 0.54 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.90 1zwk n ALA 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zwk s VAL 43 N -2.40 1.73 0.32 0.00 -7.23 -1.26 -5.04 120.40 106.51 1zwk s VAL 43 Ca 0.62 -1.72 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1zwk s VAL 43 Cb -0.24 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.04 1zwk s VAL 43 CO 0.62 -0.20 0.60 -0.94 -0.31 0.00 0.00 175.10 174.86 1zwk s SER 44 N -2.29 0.20 -0.17 4.85 1.04 -1.26 -5.00 113.70 111.06 1zwk s SER 44 Ca 0.11 -1.10 0.15 0.00 0.48 0.00 0.00 55.95 55.59 1zwk s SER 44 Cb -0.08 0.70 -0.22 0.00 0.10 0.00 0.00 66.02 66.53 1zwk s SER 44 CO 0.05 -1.36 0.06 0.35 0.98 0.00 0.00 173.24 173.31 1zwk n THR 45 N -0.48 1.21 -1.66 2.02 -2.24 -1.26 -5.24 114.28 106.62 1zwk n THR 45 Ca -0.03 -0.74 0.01 0.00 -2.27 0.00 0.00 64.05 61.01 1zwk n THR 45 Cb 0.61 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1zwk n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zwk n GLU 46 N -2.66 0.12 0.00 -0.78 1.02 -1.26 -5.39 120.64 111.69 1zwk n GLU 46 Ca -0.29 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.88 1zwk n GLU 46 Cb 1.07 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1zwk n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zwk n GLY 58 N -0.08 -1.09 3.90 0.62 0.00 -1.26 -5.29 105.19 101.98 1zwk n GLY 58 Ca 0.01 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1zwk n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk s ALA 59 N -1.77 2.83 0.65 4.61 0.00 -1.26 -5.06 121.76 121.76 1zwk s ALA 59 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 1zwk s ALA 59 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 1zwk s ALA 59 CO 0.00 -1.36 1.06 -1.17 0.00 0.00 0.00 175.76 174.29 1zwk s LEU 60 N -5.42 3.28 0.11 0.00 2.96 -1.26 -4.62 118.68 113.73 1zwk s LEU 60 Ca 0.60 1.69 -0.27 0.00 -0.22 0.00 0.00 54.13 55.93 1zwk s LEU 60 Cb -0.11 -4.51 -0.07 0.00 0.50 0.00 0.00 46.19 42.01 1zwk s LEU 60 CO 0.50 -1.31 0.83 -0.31 -1.32 0.00 0.00 176.35 174.74 1zwk s TYR 61 N -2.82 3.83 0.37 5.38 2.02 -1.26 -1.08 117.35 123.79 1zwk s TYR 61 Ca 0.60 1.64 -0.26 0.00 -0.37 0.00 0.00 57.07 58.69 1zwk s TYR 61 Cb -0.15 -2.88 -0.09 0.00 -0.40 0.00 0.00 41.96 38.45 1zwk s TYR 61 CO 0.48 0.34 1.09 0.00 -1.57 0.00 0.00 175.55 175.89 1zwk s ALA 62 N -0.46 3.18 0.21 3.71 0.00 0.19 -4.84 121.76 123.74 1zwk s ALA 62 Ca 0.40 0.81 0.08 0.00 0.00 0.00 0.00 51.96 53.25 1zwk s ALA 62 Cb -0.22 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zwk s ALA 62 CO 0.26 -0.27 0.02 0.95 0.00 0.00 0.00 175.76 176.72 1zwk s THR 63 N -1.48 3.72 0.31 0.00 -4.23 -1.26 -4.96 115.64 107.73 1zwk s THR 63 Ca 0.54 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1zwk s THR 63 Cb -0.26 -2.92 0.31 0.00 1.34 0.00 0.00 72.50 70.97 1zwk s THR 63 CO 0.33 -0.21 1.67 -0.07 -0.54 0.00 0.00 174.62 175.80 1zwk h LEU 64 N 2.36 0.30 -0.91 4.79 4.07 -1.96 -1.88 115.31 122.07 1zwk h LEU 64 Ca -0.46 0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.58 1zwk h LEU 64 Cb 1.22 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 43.12 1zwk h LEU 64 CO 0.59 -0.10 -0.22 -0.33 -1.08 0.00 0.00 178.44 177.30 1zwk h GLU 65 N 0.32 0.55 -0.90 1.13 4.39 -1.98 -0.53 114.58 117.56 1zwk h GLU 65 Ca 0.63 -0.20 0.14 0.00 0.34 0.00 0.00 59.36 60.26 1zwk h GLU 65 Cb 1.31 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.84 1zwk h GLU 65 CO -0.60 0.73 0.51 -0.44 -1.16 0.00 0.00 179.01 178.05 1zwk h ASP 66 N 0.49 0.68 -0.14 1.42 3.45 -1.74 -1.51 116.42 119.07 1zwk h ASP 66 Ca 0.07 0.07 -0.12 0.00 0.43 0.00 0.00 57.03 57.49 1zwk h ASP 66 Cb 0.65 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1zwk h ASP 66 CO 0.05 0.32 -0.39 -0.07 -1.57 0.00 0.00 179.24 177.58 1zwk h LEU 67 N 0.76 0.59 -1.50 1.55 3.38 -1.14 -3.11 115.31 115.84 1zwk h LEU 67 Ca 0.47 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1zwk h LEU 67 Cb 0.59 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1zwk h LEU 67 CO -0.32 1.07 0.41 0.50 0.09 0.00 0.00 178.44 180.19 1zwk h LYS 68 N 0.13 0.59 -0.27 1.13 3.64 -0.79 -3.19 116.57 117.81 1zwk h LYS 68 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zwk h LYS 68 Cb 1.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1zwk h LYS 68 CO 0.08 0.39 0.00 0.09 -2.27 0.00 0.00 179.45 177.75 1zwk n ASN 69 N -4.48 2.85 -4.82 4.20 3.02 -0.60 -4.88 115.26 110.56 1zwk n ASN 69 Ca 0.09 -1.84 -0.31 0.00 -0.03 0.00 0.00 54.58 52.49 1zwk n ASN 69 Cb 0.23 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1zwk n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zwk n ALA 71 N -3.01 3.23 0.00 0.00 0.00 0.12 -4.99 120.51 115.86 1zwk n ALA 71 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1zwk n ALA 71 Cb 0.53 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1zwk n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwk n GLY 72 N 1.45 1.23 3.02 0.00 0.00 -1.26 -4.15 105.19 105.48 1zwk n GLY 72 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1zwk n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zwk s LEU 73 N 0.00 0.89 -0.14 0.99 2.96 -0.76 -1.41 118.68 121.21 1zwk s LEU 73 Ca 0.00 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1zwk s LEU 73 Cb 0.00 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.25 1zwk s LEU 73 CO 0.00 -0.12 -0.12 0.00 -1.32 0.00 0.00 176.35 174.80 1zwk s ALA 74 N 0.74 2.66 -0.17 5.97 0.00 -0.28 -1.11 121.76 129.56 1zwk s ALA 74 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1zwk s ALA 74 Cb -0.07 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1zwk s ALA 74 CO -0.04 0.22 -0.18 -1.17 0.00 0.00 0.00 175.76 174.59 1zwk s LEU 75 N 0.40 2.26 0.07 0.00 2.96 -0.33 -0.40 118.68 123.64 1zwk s LEU 75 Ca -0.10 -0.59 0.09 0.00 -0.22 0.00 0.00 54.13 53.32 1zwk s LEU 75 Cb -0.16 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1zwk s LEU 75 CO 0.05 0.02 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.02 1zwk s GLY 76 N 1.16 1.38 0.06 7.98 0.00 0.30 -1.59 107.32 116.61 1zwk s GLY 76 Ca 0.01 -1.28 -0.26 0.00 0.00 0.00 0.00 44.72 43.20 1zwk s GLY 76 CO -0.08 -1.20 0.61 -0.45 0.00 0.00 0.00 173.10 171.98 1zwk s SER 77 N -1.46 -0.57 0.50 1.64 0.15 -0.98 -2.05 113.70 110.93 1zwk s SER 77 Ca 0.11 0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.86 1zwk s SER 77 Cb -0.10 0.55 -0.08 0.00 -1.71 0.00 0.00 66.02 64.69 1zwk s SER 77 CO 0.03 -0.78 1.07 -2.16 1.20 0.00 0.00 173.24 172.61 1zwk s PRO 78 N -2.51 3.69 -0.37 5.44 0.04 -1.26 -3.02 135.00 137.02 1zwk s PRO 78 Ca -0.05 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 1zwk s PRO 78 Cb -0.01 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1zwk s PRO 78 CO -0.02 -0.55 1.55 0.95 0.04 0.00 0.00 177.00 178.98 1zwk s THR 79 N -1.87 3.75 -0.54 1.26 -4.23 -0.07 -3.90 115.64 110.04 1zwk s THR 79 Ca 0.68 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.95 1zwk s THR 79 Cb -0.20 -3.98 0.14 0.00 1.34 0.00 0.00 72.50 69.80 1zwk s THR 79 CO 0.23 -0.61 0.33 -0.13 -0.54 0.00 0.00 174.62 173.90 1zwk s ARG 80 N 5.15 2.25 -1.30 3.99 1.81 0.34 -4.70 118.95 126.50 1zwk s ARG 80 Ca 0.68 -2.36 -0.01 0.00 -1.72 0.00 0.00 55.73 52.32 1zwk s ARG 80 Cb -0.17 -3.58 -0.00 0.00 -0.45 0.00 0.00 34.95 30.75 1zwk s ARG 80 CO 0.33 -1.12 0.70 1.19 -0.68 0.00 0.00 175.30 175.71 1zwk n PHE 81 N 3.68 -1.91 -0.80 -0.53 3.72 -1.26 -2.37 117.46 117.98 1zwk n PHE 81 Ca 0.05 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 1zwk n PHE 81 Cb 0.38 -4.33 0.00 0.00 -0.94 0.00 0.00 39.48 34.58 1zwk n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwk n GLY 82 N -1.58 1.39 3.43 1.37 0.00 -1.26 -4.99 105.19 103.54 1zwk n GLY 82 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1zwk n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zwk s ASN 83 N -3.19 2.20 0.72 1.61 0.01 -1.00 -3.46 114.94 111.82 1zwk s ASN 83 Ca 0.00 -1.47 -0.11 0.00 -0.71 0.00 0.00 52.86 50.57 1zwk s ASN 83 Cb 0.00 0.15 0.03 0.00 0.41 0.00 0.00 41.25 41.83 1zwk s ASN 83 CO 0.00 -0.73 1.08 0.00 -1.51 0.00 0.00 177.10 175.94 1zwk s MET 84 N -3.87 2.61 0.43 -0.60 0.23 -1.26 -0.50 119.30 116.33 1zwk s MET 84 Ca 0.33 1.13 -0.24 0.00 -1.03 0.00 0.00 55.69 55.88 1zwk s MET 84 Cb 0.07 -1.94 -0.08 0.00 -1.53 0.00 0.00 34.83 31.35 1zwk s MET 84 CO 0.15 -1.37 1.22 0.00 -2.03 0.00 0.00 175.02 172.99 1zwk s ALA 85 N -2.85 3.10 0.23 3.16 0.00 -1.25 -4.73 121.76 119.41 1zwk s ALA 85 Ca 0.61 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.56 1zwk s ALA 85 Cb -0.16 -3.43 0.25 0.00 0.00 0.00 0.00 23.12 19.78 1zwk s ALA 85 CO 0.53 -0.73 1.88 0.66 0.00 0.00 0.00 175.76 178.10 1zwk h SER 86 N 2.37 0.91 -0.19 0.00 4.64 -1.96 -2.26 113.55 117.06 1zwk h SER 86 Ca -0.49 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1zwk h SER 86 Cb 1.25 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1zwk h SER 86 CO 0.61 0.63 0.13 -0.65 -0.87 0.00 0.00 176.83 176.68 1zwk h PRO 87 N 1.07 0.16 0.02 4.77 0.11 -1.92 0.36 132.00 136.57 1zwk h PRO 87 Ca 0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 1zwk h PRO 87 Cb -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1zwk h PRO 87 CO -0.11 0.11 -0.01 1.25 -0.21 0.00 0.00 178.00 179.03 1zwk h LEU 88 N 0.17 -0.02 -0.89 2.35 5.85 -1.77 -2.79 115.31 118.21 1zwk h LEU 88 Ca 0.08 -0.70 0.20 0.00 0.84 0.00 0.00 57.88 58.30 1zwk h LEU 88 Cb 0.11 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.03 1zwk h LEU 88 CO -0.01 0.72 0.41 0.50 -0.34 0.00 0.00 178.44 179.71 1zwk h LYS 89 N -0.79 0.45 -0.88 1.25 1.63 -1.10 0.17 116.57 117.29 1zwk h LYS 89 Ca -0.00 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1zwk h LYS 89 Cb 0.72 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.20 1zwk h LYS 89 CO 0.00 0.30 0.58 -0.92 -3.45 0.00 0.00 179.45 175.96 1zwk h TYR 90 N 0.47 1.09 -0.44 1.91 3.20 -0.31 0.19 116.97 123.08 1zwk h TYR 90 Ca 0.54 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.30 1zwk h TYR 90 Cb 0.96 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1zwk h TYR 90 CO -0.12 0.67 -0.27 0.35 -1.64 0.00 0.00 178.16 177.15 1zwk h PHE 91 N 1.16 1.10 -0.33 -3.82 3.57 -0.46 -3.03 116.94 115.13 1zwk h PHE 91 Ca 0.33 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1zwk h PHE 91 Cb -0.09 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 1zwk h PHE 91 CO -0.01 1.09 -0.06 -0.07 -2.23 0.00 0.00 178.31 177.03 1zwk h LEU 92 N 0.80 0.62 -1.97 0.59 3.38 -0.71 -2.94 115.31 115.09 1zwk h LEU 92 Ca 0.09 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1zwk h LEU 92 Cb 0.84 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1zwk h LEU 92 CO 0.07 0.83 0.51 0.44 0.09 0.00 0.00 178.44 180.38 1zwk h ASP 93 N 0.41 0.00 -0.19 -0.43 3.45 -0.54 0.44 116.42 119.56 1zwk h ASP 93 Ca 0.09 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 1zwk h ASP 93 Cb 0.54 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1zwk h ASP 93 CO 0.03 0.00 0.03 0.61 -1.57 0.00 0.00 179.24 178.34 1zwk n GLY 94 N -1.59 2.07 0.95 2.75 0.00 -1.11 -4.07 105.19 104.20 1zwk n GLY 94 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1zwk n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwk n THR 95 N 0.15 2.35 -0.24 2.61 -2.24 0.15 -4.72 114.28 112.34 1zwk n THR 95 Ca 0.10 -2.01 -0.13 0.00 -2.27 0.00 0.00 64.05 59.74 1zwk n THR 95 Cb 0.58 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 1zwk n THR 95 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zwk h SER 96 N 1.65 -1.95 -0.83 3.42 0.02 -1.77 -2.06 113.55 112.04 1zwk h SER 96 Ca 0.05 0.27 0.21 0.00 -0.84 0.00 0.00 61.79 61.48 1zwk h SER 96 Cb 1.50 0.83 -0.13 0.00 0.14 0.00 0.00 62.40 64.74 1zwk h SER 96 CO 0.26 -0.33 0.19 -1.28 -1.14 0.00 0.00 176.83 174.53 1zwk h SER 97 N -0.24 -0.04 -0.23 3.07 0.87 -1.95 0.43 113.55 115.46 1zwk h SER 97 Ca 0.10 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1zwk h SER 97 Cb 0.52 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1zwk h SER 97 CO -0.72 -0.12 0.03 -0.07 -0.53 0.00 0.00 176.83 175.42 1zwk h LEU 98 N 0.22 0.46 -0.01 2.23 3.38 -1.75 -1.57 115.31 118.27 1zwk h LEU 98 Ca 0.50 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 1zwk h LEU 98 Cb 0.96 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zwk h LEU 98 CO -0.62 0.51 -0.01 -0.50 0.09 0.00 0.00 178.44 177.90 1zwk h TRP 99 N 0.48 0.02 0.02 1.13 -0.00 0.28 0.80 115.95 118.70 1zwk h TRP 99 Ca 0.11 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.01 1zwk h TRP 99 Cb 0.27 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.37 1zwk h TRP 99 CO 0.01 0.60 -0.50 1.25 -0.00 0.00 0.00 178.44 179.81 1zwk h LEU 100 N -0.56 -1.52 -0.19 -4.49 5.85 -0.55 0.12 115.31 113.97 1zwk h LEU 100 Ca -0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1zwk h LEU 100 Cb 0.60 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1zwk h LEU 100 CO 0.00 -0.51 0.00 0.35 -0.34 0.00 0.00 178.44 177.94 1zwk n THR 101 N -5.47 0.00 -3.79 1.05 -2.24 -0.60 -4.86 114.28 98.37 1zwk n THR 101 Ca -0.07 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.47 1zwk n THR 101 Cb 0.39 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1zwk n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwk n GLY 102 N 0.24 -0.33 3.98 3.38 0.00 0.42 -5.01 105.19 107.87 1zwk n GLY 102 Ca 0.00 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1zwk n GLY 102 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwk s SER 103 N -4.09 4.09 0.00 1.61 0.15 0.28 -3.97 113.70 111.77 1zwk s SER 103 Ca 0.18 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1zwk s SER 103 Cb -0.09 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1zwk s SER 103 CO 0.83 -2.04 0.00 0.18 1.20 0.00 0.00 173.24 173.40 1zwk n LEU 104 N -3.02 0.00 -4.71 3.45 4.77 -1.26 -4.63 117.00 111.60 1zwk n LEU 104 Ca 0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 1zwk n LEU 104 Cb 0.60 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1zwk n LEU 104 CO 0.43 0.00 1.33 0.52 -1.33 0.00 0.00 177.39 178.34 1zwk n VAL 105 N -1.61 0.10 0.00 4.08 0.31 -1.11 -1.61 118.33 118.50 1zwk n VAL 105 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1zwk n VAL 105 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1zwk n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zwk n GLY 106 N 3.71 3.13 3.80 2.92 0.00 -0.64 -4.96 105.19 113.15 1zwk n GLY 106 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1zwk n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwk s LYS 107 N -0.39 4.35 0.68 1.61 1.02 -0.63 -4.63 119.74 121.74 1zwk s LYS 107 Ca 0.00 0.94 -0.11 0.00 0.02 0.00 0.00 55.97 56.82 1zwk s LYS 107 Cb 0.00 -3.08 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1zwk s LYS 107 CO 0.00 0.51 1.05 -1.25 -0.92 0.00 0.00 175.35 174.74 1zwk s PRO 108 N -1.52 3.09 -0.04 -1.68 0.04 -1.26 -1.73 135.00 131.89 1zwk s PRO 108 Ca 0.38 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1zwk s PRO 108 Cb -0.19 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1zwk s PRO 108 CO 0.22 -0.96 0.65 0.00 0.04 0.00 0.00 177.00 176.95 1zwk s ALA 109 N -3.11 -1.68 0.19 8.56 0.00 -0.10 -1.83 121.76 123.78 1zwk s ALA 109 Ca 0.57 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 1zwk s ALA 109 Cb -0.13 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1zwk s ALA 109 CO 0.54 -0.36 0.10 0.00 0.00 0.00 0.00 175.76 176.04 1zwk s ALA 110 N -1.23 1.19 0.20 0.00 0.00 -0.27 -2.04 121.76 119.61 1zwk s ALA 110 Ca -0.11 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.23 1zwk s ALA 110 Cb -0.00 1.17 -0.05 0.00 0.00 0.00 0.00 23.12 24.23 1zwk s ALA 110 CO 0.09 -0.53 -0.06 0.14 0.00 0.00 0.00 175.76 175.40 1zwk s VAL 111 N -4.04 1.23 -0.04 0.00 -7.23 -1.26 -1.18 120.40 107.88 1zwk s VAL 111 Ca 0.34 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.17 1zwk s VAL 111 Cb 0.07 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1zwk s VAL 111 CO 0.09 -0.50 0.58 0.72 -0.31 0.00 0.00 175.10 175.69 1zwk s PHE 112 N -3.29 -0.54 0.12 2.82 -0.71 -0.62 -2.68 117.98 113.08 1zwk s PHE 112 Ca 0.24 0.91 -0.04 0.00 -1.04 0.00 0.00 56.93 56.99 1zwk s PHE 112 Cb 0.04 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1zwk s PHE 112 CO 0.06 -0.55 0.12 0.95 -1.34 0.00 0.00 175.22 174.46 1zwk s THR 113 N -1.23 0.12 0.10 -4.49 -4.23 -0.56 -2.32 115.64 103.03 1zwk s THR 113 Ca -0.12 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1zwk s THR 113 Cb -0.01 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1zwk s THR 113 CO 0.09 -0.54 -0.12 -0.55 -0.54 0.00 0.00 174.62 172.96 1zwk s SER 114 N -2.98 1.63 -0.09 3.99 0.15 -1.17 -1.67 113.70 113.57 1zwk s SER 114 Ca 0.17 -0.75 -0.08 0.00 0.70 0.00 0.00 55.95 55.99 1zwk s SER 114 Cb 0.06 -0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1zwk s SER 114 CO -0.02 -0.18 0.23 0.28 1.20 0.00 0.00 173.24 174.75 1zwk s THR 115 N -2.02 -0.01 -0.01 6.45 -1.32 0.17 -0.89 115.64 118.01 1zwk s THR 115 Ca 0.04 0.03 -0.23 0.00 -1.21 0.00 0.00 61.69 60.31 1zwk s THR 115 Cb -0.06 -0.34 -0.16 0.00 -1.51 0.00 0.00 72.50 70.44 1zwk s THR 115 CO 0.01 0.01 1.07 0.00 -2.21 0.00 0.00 174.62 173.50 1zwk h ALA 116 N 6.02 -0.38 -2.64 11.08 0.00 -1.87 0.29 119.26 131.77 1zwk h ALA 116 Ca -0.28 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 53.87 1zwk h ALA 116 Cb 1.19 0.15 0.11 0.00 0.00 0.00 0.00 17.79 19.24 1zwk h ALA 116 CO 0.36 -0.48 0.55 0.45 0.00 0.00 0.00 179.25 180.14 1zwk n SER 117 N -5.07 2.91 0.03 0.00 2.88 -1.26 -2.87 113.62 110.23 1zwk n SER 117 Ca -0.09 1.19 -0.12 0.00 -1.33 0.00 0.00 58.87 58.52 1zwk n SER 117 Cb 0.26 -1.51 -0.09 0.00 -0.75 0.00 0.00 64.21 62.12 1zwk n SER 117 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1zwk h LEU 118 N 2.52 -0.11 -7.83 2.46 -0.00 -1.99 -3.41 115.31 106.94 1zwk h LEU 118 Ca -0.47 -0.44 -0.69 0.00 -0.00 0.00 0.00 57.88 56.27 1zwk h LEU 118 Cb 1.28 0.03 -0.10 0.00 -0.00 0.00 0.00 40.66 41.87 1zwk h LEU 118 CO 0.62 0.43 2.05 -1.00 -0.00 0.00 0.00 178.44 180.55 1zwk s HIS 119 N -3.77 2.91 0.03 0.17 3.76 -1.26 -4.91 115.29 112.21 1zwk s HIS 119 Ca -0.15 -1.72 0.00 0.00 -0.15 0.00 0.00 55.06 53.04 1zwk s HIS 119 Cb 0.01 -4.68 0.00 0.00 1.11 0.00 0.00 32.58 29.02 1zwk s HIS 119 CO 0.58 -1.73 0.00 0.41 -0.85 0.00 0.00 174.74 173.14 1zwk n GLY 120 N 5.16 -0.53 0.00 -2.22 0.00 -1.26 -4.99 105.19 101.35 1zwk n GLY 120 Ca 0.47 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zwk n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwk n GLY 121 N -0.36 1.62 0.11 -0.02 0.00 -1.26 -4.86 105.19 100.42 1zwk n GLY 121 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1zwk n GLY 121 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zwk h GLN 122 N 0.00 0.22 -0.21 1.61 4.20 -1.96 -2.89 115.11 116.09 1zwk h GLN 122 Ca 0.00 -0.38 0.05 0.00 0.06 0.00 0.00 58.65 58.38 1zwk h GLN 122 Cb 0.00 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1zwk h GLN 122 CO 0.00 1.18 -0.11 0.93 -0.67 0.00 0.00 178.83 180.16 1zwk h GLU 123 N -0.49 -0.09 -0.42 1.46 5.08 -1.98 0.42 114.58 118.55 1zwk h GLU 123 Ca -0.16 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1zwk h GLU 123 Cb 1.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1zwk h GLU 123 CO 0.09 -0.06 -0.01 1.79 -1.00 0.00 0.00 179.01 179.82 1zwk h THR 124 N -0.10 1.23 -0.15 1.13 1.35 -1.91 0.50 112.91 114.96 1zwk h THR 124 Ca 0.12 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 64.98 1zwk h THR 124 Cb 0.27 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1zwk h THR 124 CO -0.27 0.33 -0.10 0.74 -0.25 0.00 0.00 175.52 175.97 1zwk h THR 125 N 0.65 1.33 -0.73 6.82 2.02 -1.21 0.49 112.91 122.28 1zwk h THR 125 Ca 0.13 -1.19 0.07 0.00 0.77 0.00 0.00 66.41 66.19 1zwk h THR 125 Cb 0.42 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1zwk h THR 125 CO 0.02 0.35 0.42 1.56 0.37 0.00 0.00 175.52 178.23 1zwk h GLN 126 N -0.00 0.73 0.09 6.66 4.20 0.39 -1.08 115.11 126.09 1zwk h GLN 126 Ca 0.03 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1zwk h GLN 126 Cb 0.59 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1zwk h GLN 126 CO 0.03 0.48 -0.13 1.25 -0.67 0.00 0.00 178.83 179.79 1zwk h LEU 127 N 0.75 -0.35 -1.34 1.46 5.85 0.12 -1.95 115.31 119.84 1zwk h LEU 127 Ca 0.33 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1zwk h LEU 127 Cb 0.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1zwk h LEU 127 CO -0.20 -0.19 0.00 0.77 -0.34 0.00 0.00 178.44 178.48 1zwk h SER 128 N -0.26 0.00 0.62 1.25 4.64 -0.16 -2.18 113.55 117.46 1zwk h SER 128 Ca 0.02 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1zwk h SER 128 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1zwk h SER 128 CO -0.07 0.00 -1.52 0.23 -0.87 0.00 0.00 176.83 174.60 1zwk n MET 129 N -2.39 0.63 0.19 4.77 2.81 -0.48 -3.93 117.12 118.72 1zwk n MET 129 Ca -0.00 0.22 0.03 0.00 -1.81 0.00 0.00 57.70 56.13 1zwk n MET 129 Cb 0.12 -1.79 0.36 0.00 -0.71 0.00 0.00 33.22 31.21 1zwk n MET 129 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1zwk h LEU 130 N 0.00 0.00 0.20 4.03 3.38 -0.71 -3.33 115.31 118.87 1zwk h LEU 130 Ca -0.20 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zwk h LEU 130 Cb 1.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 1zwk h LEU 130 CO 0.05 0.38 -0.42 -0.07 0.09 0.00 0.00 178.44 178.47 1zwk h LEU 131 N 0.00 -1.23 -0.78 1.67 3.38 -1.64 -1.30 115.31 115.40 1zwk h LEU 131 Ca -0.00 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1zwk h LEU 131 Cb 0.70 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1zwk h LEU 131 CO 0.05 -0.51 0.45 1.55 0.09 0.00 0.00 178.44 180.06 1zwk h PRO 132 N -0.71 0.75 -0.48 1.13 0.13 -1.77 -1.18 132.00 129.87 1zwk h PRO 132 Ca 0.00 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1zwk h PRO 132 Cb 0.70 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1zwk h PRO 132 CO -0.20 0.49 0.32 -0.07 -0.23 0.00 0.00 178.00 178.32 1zwk h LEU 133 N 0.77 0.51 -0.51 1.56 3.38 -1.57 0.19 115.31 119.64 1zwk h LEU 133 Ca 0.37 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 1zwk h LEU 133 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zwk h LEU 133 CO -0.23 0.36 -0.51 -0.07 0.09 0.00 0.00 178.44 178.08 1zwk h LEU 134 N 0.60 0.69 -1.87 1.67 3.38 -0.77 -0.05 115.31 118.95 1zwk h LEU 134 Ca 0.19 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zwk h LEU 134 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zwk h LEU 134 CO -0.04 1.07 0.00 0.45 0.09 0.00 0.00 178.44 180.01 1zwk h HIS 135 N 0.49 0.00 -0.40 1.13 3.86 0.20 -1.58 115.15 118.84 1zwk h HIS 135 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zwk h HIS 135 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1zwk h HIS 135 CO 0.05 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.56 1zwk n HIS 136 N -2.57 0.52 -2.26 2.45 8.25 -0.23 -4.98 115.22 116.41 1zwk n HIS 136 Ca -0.01 -0.32 -0.08 0.00 -0.26 0.00 0.00 57.72 57.04 1zwk n HIS 136 Cb 0.08 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1zwk n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zwk n GLY 137 N 1.21 0.08 3.92 -1.41 0.00 -0.60 -2.74 105.19 105.65 1zwk n GLY 137 Ca 0.17 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1zwk n GLY 137 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwk s MET 138 N -4.57 3.30 -0.36 1.61 -1.94 -0.06 -1.62 119.30 115.66 1zwk s MET 138 Ca 0.03 -0.03 -0.15 0.00 -1.71 0.00 0.00 55.69 53.83 1zwk s MET 138 Cb -0.01 -2.41 -0.00 0.00 2.01 0.00 0.00 34.83 34.41 1zwk s MET 138 CO 0.04 -0.30 0.32 -0.51 -0.01 0.00 0.00 175.02 174.57 1zwk s LEU 139 N -4.72 4.64 -0.03 -0.03 1.02 -0.71 -4.62 118.68 114.22 1zwk s LEU 139 Ca 0.48 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 54.14 1zwk s LEU 139 Cb -0.10 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 1zwk s LEU 139 CO 0.43 -0.36 0.12 0.68 0.02 0.00 0.00 176.35 177.24 1zwk s VAL 140 N 1.88 5.05 0.02 -1.59 -7.23 -1.26 -0.92 120.40 116.35 1zwk s VAL 140 Ca 0.09 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.03 1zwk s VAL 140 Cb -0.17 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.46 1zwk s VAL 140 CO 0.11 0.41 0.01 -1.48 -0.31 0.00 0.00 175.10 173.84 1zwk s LEU 141 N -1.61 2.12 0.00 1.32 0.05 -0.87 -4.94 118.68 114.75 1zwk s LEU 141 Ca 0.22 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 53.91 1zwk s LEU 141 Cb -0.12 0.23 0.00 0.00 -2.05 0.00 0.00 46.19 44.25 1zwk s LEU 141 CO 0.13 -0.35 0.00 0.61 -0.55 0.00 0.00 176.35 176.19 1zwk n GLY 142 N 1.42 5.11 3.41 -3.48 0.00 -1.26 -4.46 105.19 105.93 1zwk n GLY 142 Ca -0.23 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 1zwk n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zwk s ILE 143 N 2.78 4.20 -0.26 -0.61 1.01 -1.16 -4.88 121.20 122.27 1zwk s ILE 143 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1zwk s ILE 143 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1zwk s ILE 143 CO 0.00 0.23 0.00 -2.65 0.00 0.00 0.00 174.94 172.52 1zwk n PRO 144 N 4.91 0.00 -0.72 2.79 -0.02 -1.26 -4.64 135.00 136.06 1zwk n PRO 144 Ca -0.15 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.06 1zwk n PRO 144 Cb 0.50 -1.15 0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1zwk n PRO 144 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zwk n THR 158 N 0.72 0.00 0.50 3.45 -2.24 -1.21 -5.21 114.28 110.29 1zwk n THR 158 Ca 0.00 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1zwk n THR 158 Cb 0.00 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.62 1zwk n THR 158 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zwk h PRO 159 N -0.72 0.00 -0.01 -0.78 0.13 -2.00 -3.08 132.00 125.54 1zwk h PRO 159 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zwk h PRO 159 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zwk h PRO 159 CO 0.16 0.00 -0.57 0.66 -0.23 0.00 0.00 178.00 178.02 1zwk n TYR 160 N -2.44 0.00 -0.57 1.56 4.02 -1.26 -3.00 117.16 115.46 1zwk n TYR 160 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1zwk n TYR 160 Cb 0.41 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1zwk n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zwk n GLY 161 N 1.44 -2.16 3.76 2.72 0.00 -1.17 -4.41 105.19 105.37 1zwk n GLY 161 Ca 0.08 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 1zwk n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk s ALA 162 N -1.71 3.40 0.03 4.61 0.00 -1.09 -3.31 121.76 123.69 1zwk s ALA 162 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1zwk s ALA 162 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1zwk s ALA 162 CO 0.00 -0.15 -0.06 -1.54 0.00 0.00 0.00 175.76 174.01 1zwk s SER 163 N -0.90 0.65 -0.03 0.00 1.04 -1.26 -1.49 113.70 111.71 1zwk s SER 163 Ca 0.44 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1zwk s SER 163 Cb -0.32 0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.87 1zwk s SER 163 CO 0.41 -0.18 -0.00 -2.28 0.98 0.00 0.00 173.24 172.16 1zwk s HIS 164 N -1.18 0.35 -0.38 5.02 5.65 -0.67 -4.90 115.29 119.18 1zwk s HIS 164 Ca -0.09 -0.01 -0.21 0.00 0.25 0.00 0.00 55.06 54.99 1zwk s HIS 164 Cb -0.09 -0.45 0.01 0.00 -1.18 0.00 0.00 32.58 30.88 1zwk s HIS 164 CO -0.00 -0.14 0.67 0.12 -0.65 0.00 0.00 174.74 174.74 1zwk s PHE 165 N 1.09 3.11 -0.32 3.88 5.36 -1.26 -0.66 117.98 129.19 1zwk s PHE 165 Ca -0.09 0.28 0.23 0.00 -0.96 0.00 0.00 56.93 56.38 1zwk s PHE 165 Cb -0.13 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.27 1zwk s PHE 165 CO -0.02 -0.72 0.97 0.00 -1.46 0.00 0.00 175.22 173.99 1zwk n ALA 166 N 6.20 2.79 -0.50 11.12 0.00 0.10 -4.88 120.51 135.34 1zwk n ALA 166 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1zwk n ALA 166 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1zwk n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zwk n GLY 167 N 1.25 -3.63 0.38 0.00 0.00 -1.20 -3.24 105.19 98.75 1zwk n GLY 167 Ca 0.00 -0.93 0.33 0.00 0.00 0.00 0.00 46.02 45.41 1zwk n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwk n ALA 168 N -0.62 1.10 -0.45 4.61 0.00 -1.14 -4.37 120.51 119.64 1zwk n ALA 168 Ca 0.00 0.75 -0.12 0.00 0.00 0.00 0.00 53.44 54.08 1zwk n ALA 168 Cb 0.00 -0.89 0.20 0.00 0.00 0.00 0.00 19.45 18.76 1zwk n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zwk n ASP 169 N -4.47 -3.39 -4.31 0.00 3.85 -1.26 -4.99 116.55 101.98 1zwk n ASP 169 Ca 0.34 -0.58 -0.41 0.00 -0.71 0.00 0.00 54.79 53.43 1zwk n ASP 169 Cb 1.28 -0.73 -0.10 0.00 -1.35 0.00 0.00 41.12 40.22 1zwk n ASP 169 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1zwk s GLY 170 N -2.50 1.96 0.00 6.12 0.00 -1.26 -4.77 107.32 106.87 1zwk s GLY 170 Ca 0.44 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1zwk s GLY 170 CO 0.37 0.94 0.00 1.17 0.00 0.00 0.00 173.10 175.58 1zwk n LYS 171 N 4.97 0.00 -1.53 2.90 4.81 -1.26 -5.00 118.16 123.04 1zwk n LYS 171 Ca -0.11 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.91 1zwk n LYS 171 Cb 0.44 -0.04 -0.05 0.00 0.02 0.00 0.00 35.03 35.39 1zwk n LYS 171 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1zwk n ARG 172 N -1.20 1.21 -0.60 1.64 0.63 -1.20 -4.85 116.66 112.29 1zwk n ARG 172 Ca 0.00 0.23 -0.30 0.00 -0.92 0.00 0.00 57.85 56.86 1zwk n ARG 172 Cb 0.00 -2.93 0.21 0.00 0.45 0.00 0.00 32.46 30.19 1zwk n ARG 172 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1zwk s SER 173 N 9.49 2.04 1.15 6.15 0.01 -1.26 -4.69 113.70 126.60 1zwk s SER 173 Ca 1.06 1.96 -0.14 0.00 1.31 0.00 0.00 55.95 60.14 1zwk s SER 173 Cb -0.51 -2.49 0.21 0.00 0.21 0.00 0.00 66.02 63.44 1zwk s SER 173 CO 0.37 -3.62 0.48 0.18 0.41 0.00 0.00 173.24 171.06 1zwk n LEU 174 N -4.56 0.00 -3.95 2.44 4.32 -1.26 -5.03 117.00 108.96 1zwk n LEU 174 Ca 0.08 -0.48 -0.10 0.00 -0.02 0.00 0.00 56.01 55.50 1zwk n LEU 174 Cb 0.53 -0.60 -0.07 0.00 -1.62 0.00 0.00 43.42 41.66 1zwk n LEU 174 CO 0.52 -2.27 0.01 1.51 -1.22 0.00 0.00 177.39 175.94 1zwk s ASP 175 N -2.43 0.01 0.11 -1.43 1.47 -1.26 -4.98 116.67 108.16 1zwk s ASP 175 Ca 0.37 -0.85 -0.09 0.00 1.18 0.00 0.00 52.55 53.15 1zwk s ASP 175 Cb -0.06 0.46 0.10 0.00 -0.34 0.00 0.00 42.92 43.07 1zwk s ASP 175 CO 0.31 -0.92 0.75 -1.84 0.68 0.00 0.00 175.17 174.14 1zwk n GLU 176 N -0.24 -0.12 -0.02 2.11 -0.00 -1.26 -1.00 120.64 120.11 1zwk n GLU 176 Ca -0.07 0.74 -0.13 0.00 -0.00 0.00 0.00 57.16 57.70 1zwk n GLU 176 Cb 0.63 -1.10 -0.10 0.00 -0.00 0.00 0.00 31.44 30.87 1zwk n GLU 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1zwk h HIS 177 N 0.00 -0.02 -0.57 -1.84 6.17 -1.98 -0.90 115.15 116.01 1zwk h HIS 177 Ca 0.16 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.33 1zwk h HIS 177 Cb 0.28 0.01 -0.07 0.00 2.52 0.00 0.00 27.41 30.14 1zwk h HIS 177 CO -0.43 0.59 0.18 0.93 0.71 0.00 0.00 177.93 179.91 1zwk h GLU 178 N -0.65 0.33 -1.00 5.26 5.08 -1.43 0.30 114.58 122.49 1zwk h GLU 178 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1zwk h GLU 178 Cb 0.62 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1zwk h GLU 178 CO 0.00 0.22 0.65 -0.07 -1.00 0.00 0.00 179.01 178.82 1zwk h LEU 179 N 0.34 1.11 -0.48 1.33 3.38 -1.05 0.30 115.31 120.24 1zwk h LEU 179 Ca 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1zwk h LEU 179 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zwk h LEU 179 CO -0.31 0.77 0.21 0.74 0.09 0.00 0.00 178.44 179.94 1zwk h THR 180 N 1.29 1.20 -0.17 0.22 2.02 0.46 -2.64 112.91 115.29 1zwk h THR 180 Ca 0.39 -0.58 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 1zwk h THR 180 Cb -0.05 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1zwk h THR 180 CO -0.11 0.22 -0.52 -0.07 0.37 0.00 0.00 175.52 175.41 1zwk h LEU 181 N 0.63 0.51 -0.15 2.58 3.38 -0.00 -0.76 115.31 121.50 1zwk h LEU 181 Ca 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zwk h LEU 181 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zwk h LEU 181 CO -0.02 0.94 0.07 0.00 0.09 0.00 0.00 178.44 179.52 1zwk h ARG 183 N 0.12 0.83 -0.26 0.00 3.08 -1.48 -1.91 114.38 114.75 1zwk h ARG 183 Ca 0.05 -0.43 0.06 0.00 0.07 0.00 0.00 59.98 59.74 1zwk h ARG 183 Cb 0.12 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 1zwk h ARG 183 CO -0.01 1.06 -0.21 0.00 -1.07 0.00 0.00 179.97 179.74 1zwk h ALA 184 N 0.88 -0.07 0.44 0.04 0.00 -0.97 0.26 119.26 119.83 1zwk h ALA 184 Ca 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zwk h ALA 184 Cb 0.95 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zwk h ALA 184 CO 0.09 -0.63 -0.21 1.25 0.00 0.00 0.00 179.25 179.75 1zwk h LEU 185 N -0.21 -0.49 -0.70 0.00 5.85 -1.09 0.80 115.31 119.46 1zwk h LEU 185 Ca 0.14 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.01 1zwk h LEU 185 Cb 0.43 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 1zwk h LEU 185 CO -0.38 -0.33 0.11 1.23 -0.34 0.00 0.00 178.44 178.73 1zwk h GLY 186 N -0.61 0.89 0.93 3.75 0.00 -1.10 0.39 103.07 107.32 1zwk h GLY 186 Ca -0.06 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1zwk h GLY 186 CO 0.10 -0.21 0.04 1.70 0.00 0.00 0.00 176.54 178.17 1zwk h LYS 187 N 0.21 0.64 -0.40 4.80 3.64 -0.17 -1.11 116.57 124.17 1zwk h LYS 187 Ca 0.38 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1zwk h LYS 187 Cb 0.65 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1zwk h LYS 187 CO -0.53 0.72 0.18 -0.09 -2.27 0.00 0.00 179.45 177.46 1zwk h ARG 188 N 0.47 0.58 -0.33 1.90 2.43 0.09 0.75 114.38 120.27 1zwk h ARG 188 Ca 0.11 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1zwk h ARG 188 Cb 0.40 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1zwk h ARG 188 CO 0.01 0.52 0.03 1.25 -1.51 0.00 0.00 179.97 180.28 1zwk h LEU 189 N 0.50 -0.07 -0.23 3.80 5.85 -0.12 -0.58 115.31 124.47 1zwk h LEU 189 Ca 0.13 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zwk h LEU 189 Cb 0.14 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1zwk h LEU 189 CO -0.01 0.00 0.10 0.00 -0.34 0.00 0.00 178.44 178.19 1zwk h ALA 190 N 1.27 0.30 -0.78 1.25 0.00 -0.95 -1.40 119.26 118.95 1zwk h ALA 190 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zwk h ALA 190 Cb 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1zwk h ALA 190 CO -0.24 -0.13 0.51 0.93 0.00 0.00 0.00 179.25 180.32 1zwk h GLU 191 N 0.23 1.03 -0.21 0.00 5.08 -0.61 0.52 114.58 120.62 1zwk h GLU 191 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1zwk h GLU 191 Cb 0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zwk h GLU 191 CO -0.01 0.69 0.10 1.15 -1.00 0.00 0.00 179.01 179.95 1zwk h THR 192 N 1.06 1.13 -0.97 1.13 2.02 -0.92 0.69 112.91 117.05 1zwk h THR 192 Ca 0.28 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1zwk h THR 192 Cb -0.11 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1zwk h THR 192 CO -0.06 0.13 0.62 0.00 0.37 0.00 0.00 175.52 176.58 1zwk h ALA 193 N 0.97 1.46 0.43 6.16 0.00 -0.92 -0.90 119.26 126.47 1zwk h ALA 193 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zwk h ALA 193 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1zwk h ALA 193 CO -0.01 0.39 -0.46 0.78 0.00 0.00 0.00 179.25 179.94 1zwk h GLY 194 N 1.10 -1.12 1.53 0.00 0.00 -0.14 -2.89 103.07 101.56 1zwk h GLY 194 Ca 0.42 0.54 0.06 0.00 0.00 0.00 0.00 47.33 48.35 1zwk h GLY 194 CO -0.17 -0.34 0.18 0.50 0.00 0.00 0.00 176.54 176.71 1zwk h LYS 195 N -0.91 0.06 0.00 4.80 1.57 -0.16 -3.51 116.57 118.42 1zwk h LYS 195 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zwk h LYS 195 Cb 0.81 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1zwk h LYS 195 CO -0.09 0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.11