#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgi s LEU 3 N 0.00 3.07 -0.31 0.55 1.43 -1.26 -0.90 118.68 121.25 2zgi s LEU 3 Ca 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2zgi s LEU 3 Cb 0.00 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2zgi s LEU 3 CO 0.00 0.17 0.10 -0.22 0.23 0.00 0.00 176.35 176.63 2zgi s LEU 4 N 0.34 4.04 -1.56 1.79 2.96 0.99 -4.56 118.68 122.69 2zgi s LEU 4 Ca -0.06 -0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 52.84 2zgi s LEU 4 Cb -0.15 -1.89 0.12 0.00 0.50 0.00 0.00 46.19 44.77 2zgi s LEU 4 CO 0.04 -0.24 0.78 0.59 -1.32 0.00 0.00 176.35 176.20 2zgi n ASN 5 N 4.86 -3.90 0.00 3.68 3.02 -1.26 -1.39 115.26 120.28 2zgi n ASN 5 Ca -0.14 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2zgi n ASN 5 Cb 0.47 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 2zgi n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zgi n GLY 6 N -1.43 0.84 3.44 7.41 0.00 -1.26 -5.04 105.19 109.15 2zgi n GLY 6 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2zgi n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgi s THR 7 N -2.38 3.67 -0.08 2.61 2.01 -0.48 -5.01 115.64 115.98 2zgi s THR 7 Ca 0.00 -0.43 -0.40 0.00 0.31 0.00 0.00 61.69 61.18 2zgi s THR 7 Cb 0.00 -2.62 -0.18 0.00 0.01 0.00 0.00 72.50 69.71 2zgi s THR 7 CO 0.00 0.48 1.35 -2.65 -0.69 0.00 0.00 174.62 173.11 2zgi n PRO 8 N 3.83 0.61 -4.73 4.92 -0.02 -1.26 -0.01 135.00 138.33 2zgi n PRO 8 Ca -0.18 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 2zgi n PRO 8 Cb 0.52 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 2zgi n PRO 8 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zgi s LEU 9 N 1.14 2.80 0.15 2.45 2.96 -0.08 -4.77 118.68 123.33 2zgi s LEU 9 Ca 0.92 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 54.32 2zgi s LEU 9 Cb -1.15 -1.63 -0.08 0.00 0.50 0.00 0.00 46.19 43.83 2zgi s LEU 9 CO 0.58 0.19 0.71 0.00 -1.32 0.00 0.00 176.35 176.50 2zgi s ALA 10 N 0.24 3.49 0.00 5.97 0.00 -1.26 -4.36 121.76 125.84 2zgi s ALA 10 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2zgi s ALA 10 Cb -0.15 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2zgi s ALA 10 CO 0.05 0.33 0.06 1.28 0.00 0.00 0.00 175.76 177.48 2zgi n LEU 11 N 1.49 0.00 0.00 0.00 4.77 -1.26 -4.71 117.00 117.29 2zgi n LEU 11 Ca -0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2zgi n LEU 11 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2zgi n LEU 11 CO 0.44 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.50 2zgi n ALA 12 N -0.73 0.00 -2.73 -1.18 0.00 -1.26 -4.72 120.51 109.88 2zgi n ALA 12 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2zgi n ALA 12 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2zgi n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zgi s LEU 13 N 0.00 3.79 0.56 0.00 1.43 -1.26 -5.09 118.68 118.11 2zgi s LEU 13 Ca 0.00 0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2zgi s LEU 13 Cb 0.00 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 2zgi s LEU 13 CO 0.00 0.39 1.13 -2.84 0.23 0.00 0.00 176.35 175.25 2zgi s PRO 14 N -0.92 3.28 0.19 1.29 0.02 -1.26 -4.82 135.00 132.77 2zgi s PRO 14 Ca 0.14 1.57 -0.21 0.00 0.02 0.00 0.00 61.00 62.52 2zgi s PRO 14 Cb -0.11 -2.00 0.12 0.00 0.02 0.00 0.00 34.50 32.53 2zgi s PRO 14 CO 0.03 -0.90 1.59 1.49 -0.33 0.00 0.00 177.00 178.88 2zgi h GLU 15 N 1.03 -0.16 -0.50 5.54 4.81 -1.97 -1.08 114.58 122.25 2zgi h GLU 15 Ca -0.50 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2zgi h GLU 15 Cb 1.26 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2zgi h GLU 15 CO 0.57 -0.11 0.26 0.00 -0.73 0.00 0.00 179.01 179.00 2zgi h ALA 16 N 0.99 0.64 -0.58 2.92 0.00 -1.95 0.23 119.26 121.52 2zgi h ALA 16 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2zgi h ALA 16 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zgi h ALA 16 CO -0.66 -0.09 0.21 0.35 0.00 0.00 0.00 179.25 179.07 2zgi h PHE 17 N 0.50 0.89 -0.01 0.00 3.57 -1.64 -1.35 116.94 118.90 2zgi h PHE 17 Ca 0.22 -0.07 -0.24 0.00 3.53 0.00 0.00 57.97 61.40 2zgi h PHE 17 Cb 0.12 -0.26 0.02 0.00 2.79 0.00 0.00 35.95 38.62 2zgi h PHE 17 CO -0.10 0.73 -0.95 1.25 -2.23 0.00 0.00 178.31 177.01 2zgi h LEU 18 N 0.80 0.86 0.00 0.59 5.85 -0.45 -3.34 115.31 119.61 2zgi h LEU 18 Ca 0.19 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2zgi h LEU 18 Cb 0.23 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2zgi h LEU 18 CO -0.01 1.47 -1.38 -1.22 -0.34 0.00 0.00 178.44 176.96 2zgi n TYR 19 N -3.93 0.00 0.04 1.25 4.01 0.75 -4.69 117.16 114.59 2zgi n TYR 19 Ca -0.11 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.65 2zgi n TYR 19 Cb 0.84 -0.22 0.02 0.00 -0.31 0.00 0.00 39.34 39.67 2zgi n TYR 19 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2zgi n HIS 20 N -1.81 0.05 -1.95 -0.72 8.25 -0.53 -4.97 115.22 113.55 2zgi n HIS 20 Ca -0.02 -0.24 -0.19 0.00 -0.26 0.00 0.00 57.72 57.01 2zgi n HIS 20 Cb 0.27 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 2zgi n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgi n GLY 21 N -0.06 0.76 3.27 -1.41 0.00 -1.20 -4.81 105.19 101.74 2zgi n GLY 21 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2zgi n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgi n ALA 22 N -0.31 3.95 -2.93 4.61 0.00 -1.09 -3.16 120.51 121.59 2zgi n ALA 22 Ca -0.21 -3.71 -0.10 0.00 0.00 0.00 0.00 53.44 49.42 2zgi n ALA 22 Cb 0.65 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.47 2zgi n ALA 22 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zgi s SER 23 N 4.25 -0.13 0.21 0.00 1.04 -1.26 -4.37 113.70 113.43 2zgi s SER 23 Ca 0.54 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.57 2zgi s SER 23 Cb 0.08 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 2zgi s SER 23 CO 0.04 -0.87 -0.17 0.68 0.98 0.00 0.00 173.24 173.89 2zgi s VAL 24 N -3.85 1.94 0.18 5.02 -7.23 -0.15 -0.85 120.40 115.45 2zgi s VAL 24 Ca 0.06 -2.15 -0.20 0.00 -1.81 0.00 0.00 61.98 57.89 2zgi s VAL 24 Cb 0.02 -2.03 0.05 0.00 0.56 0.00 0.00 36.38 34.98 2zgi s VAL 24 CO -0.09 -0.44 0.56 0.72 -0.31 0.00 0.00 175.10 175.54 2zgi s PHE 25 N -2.52 -0.33 0.05 2.82 -0.12 -0.49 -0.52 117.98 116.87 2zgi s PHE 25 Ca 0.22 0.04 -0.09 0.00 -0.05 0.00 0.00 56.93 57.04 2zgi s PHE 25 Cb -0.04 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2zgi s PHE 25 CO 0.08 -0.88 0.19 -0.08 -0.05 0.00 0.00 175.22 174.49 2zgi s THR 26 N -3.81 0.12 -0.07 -4.49 -1.32 -0.36 -4.72 115.64 100.99 2zgi s THR 26 Ca 0.05 -0.96 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 2zgi s THR 26 Cb -0.01 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2zgi s THR 26 CO -0.08 -0.53 -0.22 0.42 -2.21 0.00 0.00 174.62 172.00 2zgi s THR 27 N -2.85 1.87 0.31 5.08 -4.23 -1.26 -1.35 115.64 113.20 2zgi s THR 27 Ca -0.03 -0.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.64 2zgi s THR 27 Cb 0.00 -1.60 -0.06 0.00 1.34 0.00 0.00 72.50 72.19 2zgi s THR 27 CO -0.05 0.52 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.65 2zgi s LEU 28 N 0.07 2.65 -0.05 4.79 1.02 0.89 -4.73 118.68 123.32 2zgi s LEU 28 Ca -0.09 -1.12 0.05 0.00 0.02 0.00 0.00 54.13 53.00 2zgi s LEU 28 Cb -0.15 -1.00 -0.02 0.00 0.02 0.00 0.00 46.19 45.05 2zgi s LEU 28 CO 0.05 -0.11 -0.20 -0.60 0.02 0.00 0.00 176.35 175.50 2zgi s ARG 29 N -3.58 2.45 -0.06 1.70 3.52 -1.26 -1.09 118.95 120.64 2zgi s ARG 29 Ca 0.31 -0.82 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 2zgi s ARG 29 Cb -0.01 -2.24 -0.02 0.00 -1.56 0.00 0.00 34.95 31.12 2zgi s ARG 29 CO 0.15 0.52 -0.17 0.00 -0.81 0.00 0.00 175.30 174.99 2zgi s ALA 30 N -0.49 2.52 -0.18 6.12 0.00 0.48 -0.61 121.76 129.61 2zgi s ALA 30 Ca 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2zgi s ALA 30 Cb -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.12 2zgi s ALA 30 CO 0.01 0.49 -0.20 -1.21 0.00 0.00 0.00 175.76 174.85 2zgi s GLU 31 N -0.48 2.98 -1.61 0.00 2.02 -1.06 -1.17 118.70 119.37 2zgi s GLU 31 Ca 0.06 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2zgi s GLU 31 Cb -0.12 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2zgi s GLU 31 CO 0.01 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.51 2zgi n GLY 32 N 4.57 -0.33 0.35 -1.39 0.00 -1.24 -3.11 105.19 104.05 2zgi n GLY 32 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zgi n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgi n GLY 33 N -0.91 1.46 3.54 -0.02 0.00 -1.26 -4.97 105.19 103.03 2zgi n GLY 33 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2zgi n GLY 33 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zgi s ARG 34 N -0.89 3.80 0.05 1.61 3.52 -1.18 -5.03 118.95 120.82 2zgi s ARG 34 Ca 0.00 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2zgi s ARG 34 Cb 0.00 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 2zgi s ARG 34 CO 0.00 0.06 0.92 -2.14 -0.81 0.00 0.00 175.30 173.33 2zgi s PRO 35 N 0.94 4.60 0.11 5.12 0.02 -1.26 -2.57 135.00 141.96 2zgi s PRO 35 Ca 0.03 1.34 -0.31 0.00 0.02 0.00 0.00 61.00 62.08 2zgi s PRO 35 Cb -0.14 -3.41 -0.08 0.00 0.02 0.00 0.00 34.50 30.89 2zgi s PRO 35 CO 0.03 0.13 1.45 -0.51 -0.33 0.00 0.00 177.00 177.77 2zgi s LEU 36 N 0.36 4.37 -1.39 -5.54 1.02 0.22 -3.14 118.68 114.58 2zgi s LEU 36 Ca 0.46 2.39 -0.09 0.00 0.02 0.00 0.00 54.13 56.91 2zgi s LEU 36 Cb -0.22 -3.58 0.02 0.00 0.02 0.00 0.00 46.19 42.43 2zgi s LEU 36 CO 0.27 -0.72 1.13 0.79 0.02 0.00 0.00 176.35 177.85 2zgi n TRP 37 N 4.18 -2.78 -0.11 0.29 8.01 -1.26 -4.69 117.44 121.07 2zgi n TRP 37 Ca 0.12 0.98 -0.06 0.00 -1.31 0.00 0.00 57.50 57.23 2zgi n TRP 37 Cb 0.41 -4.91 0.02 0.00 -2.01 0.00 0.00 31.31 24.82 2zgi n TRP 37 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2zgi h LEU 38 N -2.57 0.14 -0.27 -0.99 5.85 -1.95 -0.67 115.31 114.85 2zgi h LEU 38 Ca -0.57 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.21 2zgi h LEU 38 Cb 1.37 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 2zgi h LEU 38 CO 0.57 0.12 0.13 -0.08 -0.34 0.00 0.00 178.44 178.84 2zgi h GLU 39 N 0.28 0.27 -0.82 1.25 4.81 -1.90 0.11 114.58 118.58 2zgi h GLU 39 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2zgi h GLU 39 Cb 0.14 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2zgi h GLU 39 CO -0.16 0.18 0.53 0.93 -0.73 0.00 0.00 179.01 179.76 2zgi h GLU 40 N 0.28 1.09 -0.16 1.92 3.07 -1.87 0.38 114.58 119.29 2zgi h GLU 40 Ca 0.11 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2zgi h GLU 40 Cb 0.03 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 2zgi h GLU 40 CO -0.08 0.73 0.05 0.45 -1.40 0.00 0.00 179.01 178.76 2zgi h HIS 41 N 1.12 0.27 -0.78 4.33 3.86 -0.61 -1.42 115.15 121.92 2zgi h HIS 41 Ca 0.30 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2zgi h HIS 41 Cb -0.11 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2zgi h HIS 41 CO -0.01 0.38 0.31 -0.07 0.86 0.00 0.00 177.93 179.40 2zgi h LEU 42 N 0.08 1.07 -0.43 2.43 3.38 -0.82 -1.13 115.31 119.90 2zgi h LEU 42 Ca 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zgi h LEU 42 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zgi h LEU 42 CO -0.00 0.95 0.17 0.00 0.09 0.00 0.00 178.44 179.65 2zgi h ALA 43 N 1.16 0.55 -0.25 1.53 0.00 -0.83 -1.09 119.26 120.34 2zgi h ALA 43 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zgi h ALA 43 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zgi h ALA 43 CO -0.02 0.16 -0.00 -0.09 0.00 0.00 0.00 179.25 179.30 2zgi h ARG 44 N 0.54 0.44 -0.70 0.00 2.43 -1.16 -1.59 114.38 114.35 2zgi h ARG 44 Ca 0.14 -0.14 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2zgi h ARG 44 Cb 0.20 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 2zgi h ARG 44 CO -0.01 0.61 0.29 1.25 -1.51 0.00 0.00 179.97 180.60 2zgi h LEU 45 N 0.21 0.31 -0.40 3.80 5.85 -1.12 0.89 115.31 124.85 2zgi h LEU 45 Ca 0.07 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zgi h LEU 45 Cb 0.41 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2zgi h LEU 45 CO 0.01 0.16 0.26 -0.09 -0.34 0.00 0.00 178.44 178.44 2zgi h ARG 46 N 0.48 0.53 -0.62 1.25 2.43 -1.01 -0.88 114.38 116.56 2zgi h ARG 46 Ca 0.36 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2zgi h ARG 46 Cb 0.48 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2zgi h ARG 46 CO -0.34 0.37 0.17 0.00 -1.51 0.00 0.00 179.97 178.67 2zgi h ARG 47 N 0.54 0.98 -0.27 0.20 3.08 -0.42 -1.25 114.38 117.23 2zgi h ARG 47 Ca 0.15 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2zgi h ARG 47 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2zgi h ARG 47 CO -0.03 0.88 0.08 0.45 -1.07 0.00 0.00 179.97 180.27 2zgi h HIS 48 N 0.90 0.44 -0.14 3.04 3.86 -0.72 -0.92 115.15 121.60 2zgi h HIS 48 Ca 0.20 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2zgi h HIS 48 Cb 0.32 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2zgi h HIS 48 CO 0.02 0.49 -0.05 0.00 0.86 0.00 0.00 177.93 179.25 2zgi h ALA 49 N 0.90 0.07 -0.67 2.45 0.00 -1.03 -2.69 119.26 118.29 2zgi h ALA 49 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zgi h ALA 49 Cb 0.26 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zgi h ALA 49 CO -0.00 -0.50 0.43 -0.07 0.00 0.00 0.00 179.25 179.11 2zgi h LEU 50 N -0.02 0.73 -2.01 0.00 3.38 -1.12 -0.51 115.31 115.75 2zgi h LEU 50 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zgi h LEU 50 Cb 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zgi h LEU 50 CO -0.15 0.52 -0.08 0.00 0.09 0.00 0.00 178.44 178.82 2zgi h ALA 51 N 1.27 1.64 -0.48 1.53 0.00 -1.01 -2.88 119.26 119.33 2zgi h ALA 51 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zgi h ALA 51 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zgi h ALA 51 CO -0.08 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2zgi n LEU 52 N -4.11 3.40 -0.04 0.00 4.77 -0.84 -4.97 117.00 115.21 2zgi n LEU 52 Ca -0.03 -2.09 -0.01 0.00 -0.03 0.00 0.00 56.01 53.86 2zgi n LEU 52 Cb 0.16 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2zgi n LEU 52 CO 0.32 0.81 -0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2zgi n GLY 53 N 0.83 0.44 3.75 -0.72 0.00 -0.89 -5.02 105.19 103.57 2zgi n GLY 53 Ca 0.17 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2zgi n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgi s LEU 54 N -0.11 4.25 -0.05 0.99 1.43 -0.26 -5.02 118.68 119.90 2zgi s LEU 54 Ca 0.00 0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2zgi s LEU 54 Cb 0.00 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zgi s LEU 54 CO 0.00 0.17 1.33 -0.44 0.23 0.00 0.00 176.35 177.64 2zgi s SER 55 N 0.24 6.92 -0.07 2.29 0.01 -1.26 -3.81 113.70 118.01 2zgi s SER 55 Ca 0.12 1.95 -0.19 0.00 1.31 0.00 0.00 55.95 59.14 2zgi s SER 55 Cb -0.12 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 2zgi s SER 55 CO 0.01 -0.70 0.51 -0.47 0.41 0.00 0.00 173.24 173.00 2zgi s TYR 56 N 2.69 3.59 -2.23 2.43 5.04 -1.26 -4.84 117.35 122.77 2zgi s TYR 56 Ca 0.60 1.00 0.30 0.00 -2.44 0.00 0.00 57.07 56.53 2zgi s TYR 56 Cb -0.28 -2.54 1.51 0.00 0.35 0.00 0.00 41.96 41.00 2zgi s TYR 56 CO 0.23 0.28 2.00 -0.35 -1.34 0.00 0.00 175.55 176.37 2zgi n PRO 57 N 3.19 1.31 0.00 4.97 -0.04 -1.26 -5.01 135.00 138.16 2zgi n PRO 57 Ca -0.08 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2zgi n PRO 57 Cb 0.52 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2zgi n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zgi n GLY 58 N 1.08 1.78 0.27 0.55 0.00 -1.26 -4.55 105.19 103.06 2zgi n GLY 58 Ca 0.22 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2zgi n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zgi h ASP 59 N 0.00 0.45 -0.46 1.61 3.32 -1.95 -2.88 116.42 116.51 2zgi h ASP 59 Ca 0.00 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2zgi h ASP 59 Cb 0.00 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2zgi h ASP 59 CO 0.00 0.25 0.31 -0.08 -1.72 0.00 0.00 179.24 178.00 2zgi h GLU 60 N 0.59 0.49 -0.60 3.56 4.22 -1.99 -0.10 114.58 120.75 2zgi h GLU 60 Ca 0.36 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.69 2zgi h GLU 60 Cb 0.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2zgi h GLU 60 CO -0.28 0.32 0.07 0.00 -2.18 0.00 0.00 179.01 176.94 2zgi h ALA 61 N 1.73 0.97 -0.22 2.92 0.00 -1.75 0.12 119.26 123.05 2zgi h ALA 61 Ca 0.19 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2zgi h ALA 61 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zgi h ALA 61 CO -0.05 0.64 -0.53 0.74 0.00 0.00 0.00 179.25 180.05 2zgi h PHE 62 N 0.94 0.79 -0.65 0.00 0.04 -1.32 -2.52 116.94 114.21 2zgi h PHE 62 Ca 0.18 -0.27 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2zgi h PHE 62 Cb 0.45 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2zgi h PHE 62 CO 0.03 1.02 0.18 -0.07 -0.60 0.00 0.00 178.31 178.87 2zgi h LEU 63 N 0.49 0.97 -0.48 1.54 3.38 -0.79 0.25 115.31 120.67 2zgi h LEU 63 Ca 0.01 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2zgi h LEU 63 Cb 1.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2zgi h LEU 63 CO 0.10 0.93 0.23 -0.08 0.09 0.00 0.00 178.44 179.72 2zgi h GLU 64 N 0.95 0.44 -0.09 1.13 4.81 -0.97 -0.52 114.58 120.33 2zgi h GLU 64 Ca 0.21 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2zgi h GLU 64 Cb 0.33 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zgi h GLU 64 CO -0.00 0.29 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.11 2zgi h ASP 65 N 0.45 -0.07 -0.50 1.04 5.19 -0.97 -2.39 116.42 119.18 2zgi h ASP 65 Ca 0.21 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.75 2zgi h ASP 65 Cb 0.14 0.05 -0.09 0.00 0.18 0.00 0.00 39.33 39.61 2zgi h ASP 65 CO -0.16 -0.02 -0.13 0.25 -3.12 0.00 0.00 179.24 176.06 2zgi h LEU 66 N 0.01 -0.47 -0.66 1.55 5.85 -0.10 0.10 115.31 121.59 2zgi h LEU 66 Ca 0.04 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2zgi h LEU 66 Cb 0.06 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2zgi h LEU 66 CO -0.09 -0.17 0.35 -0.33 -0.34 0.00 0.00 178.44 177.87 2zgi h GLU 67 N -0.00 0.62 -0.68 1.25 5.08 -0.95 0.20 114.58 120.09 2zgi h GLU 67 Ca 0.24 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2zgi h GLU 67 Cb 0.36 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2zgi h GLU 67 CO -0.51 0.41 0.43 0.00 -1.00 0.00 0.00 179.01 178.33 2zgi h ALA 68 N 1.37 0.89 -0.37 3.43 0.00 -0.69 -1.27 119.26 122.62 2zgi h ALA 68 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zgi h ALA 68 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zgi h ALA 68 CO -0.21 0.19 -0.06 -0.07 0.00 0.00 0.00 179.25 179.11 2zgi h LEU 69 N 0.83 0.69 -1.01 0.00 3.38 0.15 -3.07 115.31 116.28 2zgi h LEU 69 Ca 0.27 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zgi h LEU 69 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zgi h LEU 69 CO -0.11 0.87 -0.26 -0.07 0.09 0.00 0.00 178.44 178.97 2zgi h LEU 70 N 0.49 0.40 -1.58 1.67 4.07 -0.48 -2.29 115.31 117.59 2zgi h LEU 70 Ca 0.10 -0.13 0.13 0.00 0.08 0.00 0.00 57.88 58.05 2zgi h LEU 70 Cb 0.55 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.14 2zgi h LEU 70 CO 0.03 0.66 0.47 -0.09 -1.08 0.00 0.00 178.44 178.43 2zgi h ARG 71 N 0.36 0.43 -0.17 1.13 2.43 -1.13 -1.61 114.38 115.80 2zgi h ARG 71 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zgi h ARG 71 Cb 0.64 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2zgi h ARG 71 CO 0.05 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.79 2zgi n ALA 72 N -2.51 2.51 -3.17 2.80 0.00 -0.86 -4.06 120.51 115.22 2zgi n ALA 72 Ca 0.13 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.90 2zgi n ALA 72 Cb 0.47 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 2zgi n ALA 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zgi n PHE 73 N 0.13 1.54 0.27 0.00 3.72 -0.61 -4.96 117.46 117.57 2zgi n PHE 73 Ca 0.13 -3.85 0.16 0.00 -0.05 0.00 0.00 57.45 53.84 2zgi n PHE 73 Cb 0.25 -0.44 0.83 0.00 -0.94 0.00 0.00 39.48 39.18 2zgi n PHE 73 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zgi h PRO 74 N 3.43 0.00 0.00 -1.08 0.13 -1.71 0.14 132.00 132.92 2zgi h PRO 74 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 2zgi h PRO 74 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2zgi h PRO 74 CO 0.62 0.00 -0.64 1.57 -0.23 0.00 0.00 178.00 179.32 2zgi h LYS 75 N 0.00 0.00 -5.94 0.86 2.10 -1.92 -3.48 116.57 108.18 2zgi h LYS 75 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.27 2zgi h LYS 75 Cb 0.11 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.54 2zgi h LYS 75 CO 0.00 0.64 -0.83 0.00 -2.00 0.00 0.00 179.45 177.26 2zgi n ALA 76 N -2.34 -2.09 -1.39 0.07 0.00 0.50 -5.03 120.51 110.23 2zgi n ALA 76 Ca -0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 2zgi n ALA 76 Cb 0.69 -2.52 0.21 0.00 0.00 0.00 0.00 19.45 17.84 2zgi n ALA 76 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zgi s PRO 77 N -5.70 -0.39 0.34 0.00 0.04 -1.26 -3.61 135.00 124.41 2zgi s PRO 77 Ca 0.07 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.69 2zgi s PRO 77 Cb -0.02 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.71 2zgi s PRO 77 CO 0.79 -3.15 1.46 0.00 0.04 0.00 0.00 177.00 176.14 2zgi s LEU 79 N -1.31 2.06 -0.24 0.00 1.43 -0.32 -1.48 118.68 118.82 2zgi s LEU 79 Ca 0.57 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 2zgi s LEU 79 Cb -0.51 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 2zgi s LEU 79 CO 0.59 0.21 0.22 -0.60 0.23 0.00 0.00 176.35 177.00 2zgi s ARG 80 N -0.56 4.07 0.17 1.70 3.52 0.41 -0.39 118.95 127.86 2zgi s ARG 80 Ca 0.07 -0.18 0.11 0.00 -0.13 0.00 0.00 55.73 55.60 2zgi s ARG 80 Cb -0.07 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2zgi s ARG 80 CO -0.00 -0.01 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.76 2zgi s LEU 81 N 1.25 2.53 -0.03 -0.88 1.02 -0.25 -1.38 118.68 120.94 2zgi s LEU 81 Ca 0.10 -0.76 0.02 0.00 0.02 0.00 0.00 54.13 53.51 2zgi s LEU 81 Cb -0.14 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.77 2zgi s LEU 81 CO 0.06 0.14 -0.06 -0.60 0.02 0.00 0.00 176.35 175.91 2zgi s ARG 82 N -2.50 0.80 -0.14 1.70 3.52 -0.85 -0.08 118.95 121.39 2zgi s ARG 82 Ca 0.20 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2zgi s ARG 82 Cb -0.09 -0.78 0.01 0.00 -1.56 0.00 0.00 34.95 32.53 2zgi s ARG 82 CO 0.10 0.01 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.34 2zgi s PHE 83 N 0.50 2.69 -0.04 5.12 0.08 -0.46 -1.60 117.98 124.28 2zgi s PHE 83 Ca -0.07 -1.23 0.04 0.00 0.12 0.00 0.00 56.93 55.79 2zgi s PHE 83 Cb -0.11 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2zgi s PHE 83 CO 0.00 -0.55 -0.15 0.99 -0.10 0.00 0.00 175.22 175.40 2zgi s THR 84 N 0.77 1.29 -0.14 0.64 2.01 0.55 -1.22 115.64 119.54 2zgi s THR 84 Ca -0.08 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2zgi s THR 84 Cb -0.16 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.25 2zgi s THR 84 CO -0.00 0.38 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.42 2zgi s VAL 85 N 0.04 1.84 0.45 3.82 1.01 0.32 -1.11 120.40 126.77 2zgi s VAL 85 Ca -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2zgi s VAL 85 Cb -0.11 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2zgi s VAL 85 CO 0.02 0.51 0.12 0.61 0.00 0.00 0.00 175.10 176.35 2zgi n GLY 86 N 4.28 3.28 3.66 4.51 0.00 -0.28 -0.98 105.19 119.66 2zgi n GLY 86 Ca -0.19 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.22 2zgi n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zgi s GLU 87 N -3.67 4.17 -1.89 1.61 0.41 -1.26 -1.32 118.70 116.74 2zgi s GLU 87 Ca 0.17 2.38 0.00 0.00 -0.41 0.00 0.00 54.97 57.10 2zgi s GLU 87 Cb 0.01 -4.03 0.00 0.00 -1.78 0.00 0.00 34.13 28.33 2zgi s GLU 87 CO 0.12 -0.88 0.00 0.41 -0.49 0.00 0.00 175.26 174.41 2zgi n GLY 88 N 4.29 0.09 2.73 -1.39 0.00 -1.26 -4.85 105.19 104.79 2zgi n GLY 88 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2zgi n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zgi s VAL 89 N -2.98 -0.16 -0.17 1.61 1.01 -0.44 -4.93 120.40 114.34 2zgi s VAL 89 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2zgi s VAL 89 Cb 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2zgi s VAL 89 CO 0.00 0.15 -0.13 -0.60 0.00 0.00 0.00 175.10 174.53 2zgi s ARG 90 N 2.21 2.21 -0.11 2.72 3.52 -1.26 -1.13 118.95 127.11 2zgi s ARG 90 Ca 0.04 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 2zgi s ARG 90 Cb -0.12 -2.23 0.01 0.00 -1.56 0.00 0.00 34.95 31.04 2zgi s ARG 90 CO -0.04 -0.31 -0.19 -1.17 -0.81 0.00 0.00 175.30 172.78 2zgi s LEU 91 N 1.45 1.92 -0.02 -0.88 2.96 -0.27 -4.99 118.68 118.84 2zgi s LEU 91 Ca 0.03 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2zgi s LEU 91 Cb -0.14 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.31 2zgi s LEU 91 CO -0.10 0.07 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.48 2zgi s SER 92 N 0.75 1.07 0.11 3.68 0.01 -1.26 -0.33 113.70 117.73 2zgi s SER 92 Ca -0.10 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.88 2zgi s SER 92 Cb -0.16 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.80 2zgi s SER 92 CO 0.01 0.05 0.28 -1.83 0.41 0.00 0.00 173.24 172.17 2zgi s GLU 93 N 0.20 0.97 -0.04 12.44 -1.05 -0.63 -5.01 118.70 125.59 2zgi s GLU 93 Ca -0.03 -0.89 -0.11 0.00 -0.15 0.00 0.00 54.97 53.79 2zgi s GLU 93 Cb -0.08 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 34.02 2zgi s GLU 93 CO 0.00 -0.34 0.25 0.00 0.95 0.00 0.00 175.26 176.12 2zgi s ALA 94 N -3.85 -0.62 0.16 -0.84 0.00 -1.26 -2.01 121.76 113.34 2zgi s ALA 94 Ca 0.05 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 2zgi s ALA 94 Cb 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2zgi s ALA 94 CO -0.10 -0.21 0.51 -0.98 0.00 0.00 0.00 175.76 174.98 2zgi s ARG 95 N -0.90 1.24 0.28 0.00 1.70 -0.48 -4.99 118.95 115.80 2zgi s ARG 95 Ca -0.10 -0.69 -0.30 0.00 -0.47 0.00 0.00 55.73 54.17 2zgi s ARG 95 Cb -0.05 0.52 -0.12 0.00 -0.57 0.00 0.00 34.95 34.73 2zgi s ARG 95 CO 0.02 -0.52 1.53 -0.35 -1.08 0.00 0.00 175.30 174.90 2zgi n PRO 96 N -0.31 2.49 -2.13 3.89 -0.04 -1.26 -0.45 135.00 137.19 2zgi n PRO 96 Ca -0.14 0.89 -0.40 0.00 -0.04 0.00 0.00 63.50 63.80 2zgi n PRO 96 Cb 0.64 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.45 2zgi n PRO 96 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2zgi s TYR 97 N -0.07 3.04 -0.52 0.54 5.04 -0.55 -4.53 117.35 120.30 2zgi s TYR 97 Ca 0.65 1.43 -0.07 0.00 -2.44 0.00 0.00 57.07 56.65 2zgi s TYR 97 Cb -0.54 -3.65 0.13 0.00 0.35 0.00 0.00 41.96 38.25 2zgi s TYR 97 CO 0.50 -1.81 0.36 0.00 -1.34 0.00 0.00 175.55 173.26 2zgi s ALA 98 N -1.17 3.43 0.48 3.97 0.00 -1.26 -4.93 121.76 122.27 2zgi s ALA 98 Ca 0.50 -2.76 -0.23 0.00 0.00 0.00 0.00 51.96 49.47 2zgi s ALA 98 Cb -0.39 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2zgi s ALA 98 CO 0.51 -1.95 1.20 -1.25 0.00 0.00 0.00 175.76 174.27 2zgi s PRO 99 N 0.89 3.63 0.76 0.00 0.04 -1.26 -5.01 135.00 134.06 2zgi s PRO 99 Ca 0.10 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.86 2zgi s PRO 99 Cb -0.23 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.01 2zgi s PRO 99 CO -0.03 -0.68 1.16 -0.51 0.04 0.00 0.00 177.00 176.98 2zgi s LEU 100 N -3.15 3.19 0.29 -3.56 1.43 -1.26 -4.95 118.68 110.66 2zgi s LEU 100 Ca 0.65 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 55.63 2zgi s LEU 100 Cb -0.30 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.22 2zgi s LEU 100 CO 0.37 -2.29 1.42 -2.65 0.23 0.00 0.00 176.35 173.42 2zgi n PRO 101 N -3.11 2.24 -0.12 1.29 -0.02 -1.26 -4.80 135.00 129.22 2zgi n PRO 101 Ca 0.12 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.54 2zgi n PRO 101 Cb 0.51 -2.46 0.52 0.00 -0.02 0.00 0.00 33.50 32.05 2zgi n PRO 101 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zgi h LEU 102 N 3.81 0.35 -2.59 2.45 5.85 -2.03 -0.36 115.31 122.79 2zgi h LEU 102 Ca -0.46 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2zgi h LEU 102 Cb 1.26 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zgi h LEU 102 CO 0.72 0.19 0.05 0.28 -0.34 0.00 0.00 178.44 179.35 2zgi h SER 103 N 0.38 0.00 0.79 1.25 0.02 -2.03 -2.78 113.55 111.18 2zgi h SER 103 Ca 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2zgi h SER 103 Cb 0.75 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 2zgi h SER 103 CO -0.09 0.00 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.42 2zgi h LEU 104 N 0.00 0.00 -0.16 5.07 3.38 -1.40 -1.25 115.31 120.95 2zgi h LEU 104 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zgi h LEU 104 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zgi h LEU 104 CO -0.00 0.11 0.00 -1.22 0.09 0.00 0.00 178.44 177.42 2zgi n TYR 105 N -3.31 0.76 -0.07 1.13 4.01 -1.05 0.22 117.16 118.85 2zgi n TYR 105 Ca -0.00 0.24 -0.08 0.00 -0.16 0.00 0.00 57.90 57.90 2zgi n TYR 105 Cb 0.32 -0.89 -0.10 0.00 -0.31 0.00 0.00 39.34 38.36 2zgi n TYR 105 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2zgi n ARG 106 N -2.14 1.54 0.02 -0.72 1.85 -0.97 -4.64 116.66 111.60 2zgi n ARG 106 Ca 0.05 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 2zgi n ARG 106 Cb 0.36 -1.34 -0.13 0.00 -1.05 0.00 0.00 32.46 30.30 2zgi n ARG 106 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2zgi h GLU 107 N 0.00 0.07 -0.19 2.89 5.08 -1.28 -3.38 114.58 117.77 2zgi h GLU 107 Ca -0.36 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2zgi h GLU 107 Cb 1.77 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 2zgi h GLU 107 CO 0.00 0.82 -0.05 0.41 -1.00 0.00 0.00 179.01 179.19 2zgi n GLY 108 N 1.53 -1.98 3.70 -3.84 0.00 0.13 -2.43 105.19 102.31 2zgi n GLY 108 Ca -0.12 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2zgi n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zgi s VAL 109 N -2.07 1.27 0.15 1.61 -7.23 -0.38 -4.57 120.40 109.19 2zgi s VAL 109 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2zgi s VAL 109 Cb 0.00 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2zgi s VAL 109 CO 0.00 0.00 0.12 -0.13 -0.31 0.00 0.00 175.10 174.78 2zgi s ARG 110 N -3.83 2.87 0.26 4.82 0.52 -1.26 -1.33 118.95 121.00 2zgi s ARG 110 Ca 0.14 -0.86 0.11 0.00 -0.52 0.00 0.00 55.73 54.60 2zgi s ARG 110 Cb 0.03 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2zgi s ARG 110 CO 0.07 0.49 -0.19 0.14 0.02 0.00 0.00 175.30 175.84 2zgi s VAL 111 N -1.70 2.30 -0.10 3.52 -7.23 -1.26 -0.83 120.40 115.10 2zgi s VAL 111 Ca 0.31 -2.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2zgi s VAL 111 Cb -0.10 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2zgi s VAL 111 CO 0.23 -0.43 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.81 2zgi s ARG 112 N -3.50 2.40 -0.26 4.82 6.06 -0.44 -4.94 118.95 123.09 2zgi s ARG 112 Ca 0.28 -0.64 -0.27 0.00 -2.50 0.00 0.00 55.73 52.60 2zgi s ARG 112 Cb -0.04 -1.95 0.01 0.00 0.06 0.00 0.00 34.95 33.03 2zgi s ARG 112 CO 0.13 0.02 0.97 -1.17 -2.50 0.00 0.00 175.30 172.75 2zgi s LEU 113 N 0.74 4.06 0.34 -0.88 2.96 -1.26 -0.99 118.68 123.65 2zgi s LEU 113 Ca -0.11 1.14 0.07 0.00 -0.22 0.00 0.00 54.13 55.00 2zgi s LEU 113 Cb -0.16 -3.40 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2zgi s LEU 113 CO 0.02 -0.67 0.39 0.42 -1.32 0.00 0.00 176.35 175.19 2zgi s THR 114 N 3.18 3.70 -2.40 3.68 -4.23 -0.57 -4.91 115.64 114.09 2zgi s THR 114 Ca 0.41 -1.18 0.28 0.00 -1.18 0.00 0.00 61.69 60.02 2zgi s THR 114 Cb -0.14 -3.27 0.60 0.00 1.34 0.00 0.00 72.50 71.03 2zgi s THR 114 CO 0.09 -0.15 1.81 0.61 -0.54 0.00 0.00 174.62 176.44 2zgi n GLY 115 N -1.53 -0.15 3.76 3.99 0.00 -1.26 -4.59 105.19 105.41 2zgi n GLY 115 Ca -0.00 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2zgi n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zgi s TYR 116 N -1.98 3.03 0.08 1.61 2.02 -1.26 -4.84 117.35 116.01 2zgi s TYR 116 Ca 0.39 1.25 0.01 0.00 -0.37 0.00 0.00 57.07 58.35 2zgi s TYR 116 Cb 0.21 -3.74 -0.04 0.00 -0.40 0.00 0.00 41.96 37.99 2zgi s TYR 116 CO 0.33 -2.20 0.20 1.03 -1.57 0.00 0.00 175.55 173.35 2zgi s ARG 117 N -1.16 3.36 0.79 -0.62 3.00 -1.26 -0.99 118.95 122.06 2zgi s ARG 117 Ca 0.53 -0.51 -0.11 0.00 0.00 0.00 0.00 55.73 55.64 2zgi s ARG 117 Cb -0.41 -2.98 0.07 0.00 0.00 0.00 0.00 34.95 31.63 2zgi s ARG 117 CO 0.49 0.59 1.09 0.14 0.00 0.00 0.00 175.30 177.61 2zgi s VAL 118 N -1.54 3.13 -0.01 3.52 -7.23 0.08 -4.84 120.40 113.51 2zgi s VAL 118 Ca 0.34 0.37 -0.27 0.00 -1.81 0.00 0.00 61.98 60.61 2zgi s VAL 118 Cb -0.13 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 2zgi s VAL 118 CO 0.27 -0.48 0.85 -2.28 -0.31 0.00 0.00 175.10 173.15 2zgi s HIS 119 N -3.14 3.65 0.30 2.82 2.46 -1.26 -4.86 115.29 115.27 2zgi s HIS 119 Ca 0.61 1.52 0.06 0.00 0.47 0.00 0.00 55.06 57.72 2zgi s HIS 119 Cb -0.15 -2.96 0.77 0.00 -0.13 0.00 0.00 32.58 30.11 2zgi s HIS 119 CO 0.54 0.07 1.75 -1.35 -2.47 0.00 0.00 174.74 173.29 2zgi h PRO 120 N 6.56 0.62 0.05 2.88 0.11 -1.99 -0.26 132.00 139.98 2zgi h PRO 120 Ca -0.41 -0.04 -0.32 0.00 0.11 0.00 0.00 66.00 65.33 2zgi h PRO 120 Cb 1.21 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2zgi h PRO 120 CO 0.74 0.41 -1.85 -0.25 -0.21 0.00 0.00 178.00 176.85 2zgi n ASP 121 N -4.85 1.39 -0.04 -2.05 8.00 -1.26 -4.49 116.55 113.25 2zgi n ASP 121 Ca 0.24 0.32 0.11 0.00 0.71 0.00 0.00 54.79 56.17 2zgi n ASP 121 Cb 0.63 -0.38 0.04 0.00 -0.02 0.00 0.00 41.12 41.39 2zgi n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zgi n LEU 122 N -3.22 0.88 -0.15 0.64 4.77 -1.02 -4.38 117.00 114.51 2zgi n LEU 122 Ca -0.24 -0.32 0.19 0.00 -0.03 0.00 0.00 56.01 55.61 2zgi n LEU 122 Cb 1.05 -0.10 0.57 0.00 -2.33 0.00 0.00 43.42 42.61 2zgi n LEU 122 CO 0.44 0.21 1.21 0.00 -1.33 0.00 0.00 177.39 177.92 2zgi h ALA 123 N 3.08 2.30 -0.00 -1.18 0.00 -1.28 0.17 119.26 122.35 2zgi h ALA 123 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zgi h ALA 123 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zgi h ALA 123 CO 0.00 -0.51 -0.01 2.89 0.00 0.00 0.00 179.25 181.61 2zgi n ARG 124 N -4.44 0.79 -4.41 0.00 1.85 -1.26 -2.28 116.66 106.91 2zgi n ARG 124 Ca 0.15 -0.07 -0.25 0.00 -1.00 0.00 0.00 57.85 56.68 2zgi n ARG 124 Cb 0.63 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.43 2zgi n ARG 124 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2zgi s TYR 125 N -2.26 2.20 -0.67 2.89 2.02 0.05 -4.58 117.35 117.00 2zgi s TYR 125 Ca 0.38 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.55 2zgi s TYR 125 Cb 0.21 -1.07 0.16 0.00 -0.40 0.00 0.00 41.96 40.87 2zgi s TYR 125 CO 0.41 0.51 0.64 0.21 -1.57 0.00 0.00 175.55 175.75 2zgi s LYS 126 N -2.86 3.25 0.35 -0.62 2.20 -1.26 -4.94 119.74 115.86 2zgi s LYS 126 Ca 0.22 -1.97 0.06 0.00 -0.36 0.00 0.00 55.97 53.91 2zgi s LYS 126 Cb -0.07 -4.37 -0.07 0.00 -1.51 0.00 0.00 37.83 31.82 2zgi s LYS 126 CO 0.10 -1.35 0.01 0.95 -0.36 0.00 0.00 175.35 174.70 2zgi s THR 127 N 1.17 1.65 -0.89 3.43 -4.23 -1.26 -1.40 115.64 114.11 2zgi s THR 127 Ca 0.10 -2.04 0.16 0.00 -1.18 0.00 0.00 61.69 58.74 2zgi s THR 127 Cb -0.21 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 70.98 2zgi s THR 127 CO -0.02 -0.07 1.52 0.61 -0.54 0.00 0.00 174.62 176.12 2zgi n GLY 128 N -0.78 -1.06 3.34 3.99 0.00 -0.03 -4.08 105.19 106.57 2zgi n GLY 128 Ca -0.04 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2zgi n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zgi n ASN 129 N -1.65 4.90 -0.58 1.61 4.13 -1.19 -4.62 115.26 117.86 2zgi n ASN 129 Ca 0.03 -2.95 0.06 0.00 1.68 0.00 0.00 54.58 53.40 2zgi n ASN 129 Cb 0.18 -1.65 0.12 0.00 -1.54 0.00 0.00 39.78 36.90 2zgi n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zgi n TYR 130 N 6.61 0.32 -0.23 3.10 9.36 -1.26 -4.73 117.16 130.32 2zgi n TYR 130 Ca 0.44 -0.34 -0.04 0.00 3.32 0.00 0.00 57.90 61.29 2zgi n TYR 130 Cb 0.43 -0.02 0.07 0.00 -0.63 0.00 0.00 39.34 39.19 2zgi n TYR 130 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2zgi h LEU 131 N 2.09 0.68 -0.77 2.98 5.85 -1.95 -1.91 115.31 122.28 2zgi h LEU 131 Ca 0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2zgi h LEU 131 Cb 0.65 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2zgi h LEU 131 CO 0.00 0.47 0.46 -0.65 -0.34 0.00 0.00 178.44 178.38 2zgi h PRO 132 N 0.81 0.81 0.15 5.25 0.11 -1.88 -0.33 132.00 136.92 2zgi h PRO 132 Ca 0.26 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2zgi h PRO 132 Cb 0.01 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.94 2zgi h PRO 132 CO -0.10 0.53 -0.08 1.88 -0.21 0.00 0.00 178.00 180.02 2zgi h TYR 133 N 0.83 -0.20 -0.44 0.65 0.05 -1.79 -0.44 116.97 115.63 2zgi h TYR 133 Ca 0.35 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.21 2zgi h TYR 133 Cb 0.20 0.07 -0.09 0.00 1.01 0.00 0.00 36.73 37.91 2zgi h TYR 133 CO -0.05 -0.12 -0.19 0.00 -1.05 0.00 0.00 178.16 176.74 2zgi h ARG 134 N -0.21 -0.09 -0.80 4.88 3.08 -1.05 -0.04 114.38 120.15 2zgi h ARG 134 Ca -0.02 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2zgi h ARG 134 Cb 0.17 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2zgi h ARG 134 CO 0.03 -0.06 0.33 -0.07 -1.07 0.00 0.00 179.97 179.12 2zgi h LEU 135 N -0.10 1.09 -0.53 3.04 3.38 -0.89 -0.86 115.31 120.44 2zgi h LEU 135 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zgi h LEU 135 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zgi h LEU 135 CO -0.51 0.96 0.26 0.00 0.09 0.00 0.00 178.44 179.25 2zgi h ALA 136 N 1.17 0.68 -0.50 1.53 0.00 -0.36 -2.29 119.26 119.50 2zgi h ALA 136 Ca 0.27 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zgi h ALA 136 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zgi h ALA 136 CO -0.02 0.24 -0.00 1.25 0.00 0.00 0.00 179.25 180.71 2zgi h LEU 137 N 0.71 0.87 -0.40 0.00 5.85 -0.51 -1.75 115.31 120.08 2zgi h LEU 137 Ca 0.18 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2zgi h LEU 137 Cb 0.10 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2zgi h LEU 137 CO -0.02 0.96 0.06 -0.33 -0.34 0.00 0.00 178.44 178.76 2zgi h GLU 138 N 0.75 0.17 -0.28 1.25 5.08 -1.09 0.05 114.58 120.51 2zgi h GLU 138 Ca 0.14 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2zgi h GLU 138 Cb 0.52 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2zgi h GLU 138 CO 0.03 0.11 0.02 1.49 -1.00 0.00 0.00 179.01 179.66 2zgi h GLU 139 N 0.18 0.11 -0.25 2.33 4.81 -1.30 -2.28 114.58 118.17 2zgi h GLU 139 Ca 0.20 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2zgi h GLU 139 Cb 0.25 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2zgi h GLU 139 CO -0.28 0.07 -0.05 0.00 -0.73 0.00 0.00 179.01 178.02 2zgi h ALA 140 N 1.23 0.18 -0.00 2.92 0.00 -0.88 -2.93 119.26 119.78 2zgi h ALA 140 Ca 0.13 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zgi h ALA 140 Cb 0.16 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zgi h ALA 140 CO -0.21 -0.46 -0.17 0.00 0.00 0.00 0.00 179.25 178.41 2zgi h ARG 141 N 0.01 0.01 -0.51 0.00 3.08 -0.82 -1.32 114.38 114.83 2zgi h ARG 141 Ca 0.12 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.30 2zgi h ARG 141 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zgi h ARG 141 CO -0.25 0.17 0.36 0.87 -1.07 0.00 0.00 179.97 180.05 2zgi h LYS 142 N 0.01 0.11 -0.39 0.04 1.57 -1.21 -1.64 116.57 115.06 2zgi h LYS 142 Ca -0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2zgi h LYS 142 Cb 0.30 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 2zgi h LYS 142 CO 0.02 0.07 0.04 -0.85 -0.57 0.00 0.00 179.45 178.16 2zgi n GLU 143 N -4.42 2.63 -1.31 3.15 0.28 -0.75 -4.96 120.64 115.26 2zgi n GLU 143 Ca 0.09 -3.00 -0.11 0.00 -0.16 0.00 0.00 57.16 53.98 2zgi n GLU 143 Cb 0.50 -1.90 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 2zgi n GLU 143 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zgi n GLY 144 N -0.71 1.11 3.76 -1.84 0.00 -0.62 -4.99 105.19 101.91 2zgi n GLY 144 Ca 0.30 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2zgi n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgi s ALA 145 N -2.13 3.39 0.31 4.61 0.00 -0.57 -4.77 121.76 122.60 2zgi s ALA 145 Ca 0.00 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2zgi s ALA 145 Cb 0.00 -3.30 0.51 0.00 0.00 0.00 0.00 23.12 20.33 2zgi s ALA 145 CO 0.00 -0.08 1.75 0.35 0.00 0.00 0.00 175.76 177.78 2zgi h PHE 146 N 3.97 0.34 -3.47 0.00 3.57 -1.28 -3.28 116.94 116.80 2zgi h PHE 146 Ca -0.46 -0.08 -0.17 0.00 3.53 0.00 0.00 57.97 60.80 2zgi h PHE 146 Cb 1.21 -0.08 -0.23 0.00 2.79 0.00 0.00 35.95 39.63 2zgi h PHE 146 CO 0.59 0.59 -0.52 -2.00 -2.23 0.00 0.00 178.31 174.74 2zgi s GLU 147 N -4.35 0.34 -0.07 1.11 2.56 -1.23 -4.93 118.70 112.14 2zgi s GLU 147 Ca -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.97 54.77 2zgi s GLU 147 Cb 0.14 0.15 -0.03 0.00 2.00 0.00 0.00 34.13 36.38 2zgi s GLU 147 CO 0.77 -0.07 -0.02 0.20 -0.56 0.00 0.00 175.26 175.58 2zgi s GLY 148 N -0.74 1.81 -0.02 -1.50 0.00 -1.26 -1.33 107.32 104.28 2zgi s GLY 148 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2zgi s GLY 148 CO 0.01 -0.64 0.01 1.08 0.00 0.00 0.00 173.10 173.56 2zgi s LEU 149 N -0.99 3.57 0.26 0.66 1.43 -0.16 -1.13 118.68 122.31 2zgi s LEU 149 Ca 0.14 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2zgi s LEU 149 Cb -0.11 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2zgi s LEU 149 CO 0.03 0.30 -0.07 -0.76 0.23 0.00 0.00 176.35 176.08 2zgi s LEU 150 N -1.45 3.00 0.34 1.79 1.02 -0.02 -1.52 118.68 121.84 2zgi s LEU 150 Ca 0.19 -0.73 0.08 0.00 0.02 0.00 0.00 54.13 53.68 2zgi s LEU 150 Cb -0.12 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 2zgi s LEU 150 CO 0.09 0.03 0.21 -0.76 0.02 0.00 0.00 176.35 175.94 2zgi s LEU 151 N -3.50 3.41 0.00 1.79 1.43 -0.17 -0.95 118.68 120.68 2zgi s LEU 151 Ca 0.30 -0.66 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2zgi s LEU 151 Cb -0.06 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.29 2zgi s LEU 151 CO 0.18 -0.33 0.55 -0.90 0.23 0.00 0.00 176.35 176.07 2zgi n ASP 152 N -1.25 1.13 0.24 2.29 5.68 -0.38 -0.74 116.55 123.52 2zgi n ASP 152 Ca -0.02 -1.86 0.17 0.00 -0.50 0.00 0.00 54.79 52.57 2zgi n ASP 152 Cb 0.61 -0.32 0.75 0.00 -1.14 0.00 0.00 41.12 41.02 2zgi n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zgi h ALA 153 N -0.05 1.00 0.00 2.12 0.00 -1.90 -1.86 119.26 118.56 2zgi h ALA 153 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zgi h ALA 153 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zgi h ALA 153 CO 0.23 0.00 -0.74 0.74 0.00 0.00 0.00 179.25 179.48 2zgi h PHE 154 N 0.00 0.00 0.00 0.00 0.04 -2.03 -3.48 116.94 111.48 2zgi h PHE 154 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zgi h PHE 154 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2zgi h PHE 154 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zgi n GLY 155 N 1.32 0.82 3.75 -1.45 0.00 -0.70 -5.08 105.19 103.85 2zgi n GLY 155 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2zgi n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zgi s HIS 156 N -2.03 2.31 -0.37 1.61 3.76 -1.26 -4.36 115.29 114.95 2zgi s HIS 156 Ca 0.00 1.53 -0.18 0.00 -0.15 0.00 0.00 55.06 56.26 2zgi s HIS 156 Cb 0.00 -3.49 0.00 0.00 1.11 0.00 0.00 32.58 30.20 2zgi s HIS 156 CO 0.00 -2.34 0.50 0.08 -0.85 0.00 0.00 174.74 172.13 2zgi s VAL 157 N -1.67 5.02 -0.04 -0.90 1.01 0.05 -1.25 120.40 122.62 2zgi s VAL 157 Ca 0.77 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2zgi s VAL 157 Cb -0.31 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2zgi s VAL 157 CO 0.36 -0.27 0.04 1.33 0.00 0.00 0.00 175.10 176.56 2zgi n VAL 158 N 5.45 0.00 -3.58 2.92 0.24 -0.13 -4.53 118.33 118.70 2zgi n VAL 158 Ca -0.05 -0.47 -0.06 0.00 -2.04 0.00 0.00 64.34 61.72 2zgi n VAL 158 Cb 0.49 0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 33.83 2zgi n VAL 158 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zgi s ASP 159 N -1.11 -0.27 0.40 -1.34 -1.08 -1.18 -3.10 116.67 108.98 2zgi s ASP 159 Ca 0.00 -0.10 0.07 0.00 -0.52 0.00 0.00 52.55 52.00 2zgi s ASP 159 Cb 0.01 0.36 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 2zgi s ASP 159 CO 0.04 -0.61 0.55 -0.83 0.52 0.00 0.00 175.17 174.84 2zgi s GLY 160 N -2.57 1.81 0.36 2.66 0.00 -0.59 -0.84 107.32 108.14 2zgi s GLY 160 Ca 0.08 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.28 2zgi s GLY 160 CO -0.06 -1.40 2.02 1.76 0.00 0.00 0.00 173.10 175.43 2zgi h SER 161 N 0.68 0.67 0.00 1.64 0.02 -1.42 -3.34 113.55 111.80 2zgi h SER 161 Ca -0.42 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2zgi h SER 161 Cb 1.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zgi h SER 161 CO 0.49 0.49 -0.10 -2.11 -1.14 0.00 0.00 176.83 174.45 2zgi n ARG 162 N -4.44 0.00 -4.11 3.45 1.85 -1.26 -4.86 116.66 107.28 2zgi n ARG 162 Ca 0.06 -0.41 -0.10 0.00 -1.00 0.00 0.00 57.85 56.40 2zgi n ARG 162 Cb 0.05 -0.31 -0.10 0.00 -1.05 0.00 0.00 32.46 31.04 2zgi n ARG 162 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zgi s THR 163 N 0.00 0.45 -0.22 8.89 -4.23 -1.25 -4.80 115.64 114.48 2zgi s THR 163 Ca 0.00 -1.66 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 2zgi s THR 163 Cb 0.00 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 2zgi s THR 163 CO 0.00 -0.80 0.13 -0.44 -0.54 0.00 0.00 174.62 172.97 2zgi s SER 164 N -2.62 6.07 0.33 3.99 0.01 0.86 -1.54 113.70 120.80 2zgi s SER 164 Ca 0.04 0.15 -0.22 0.00 1.31 0.00 0.00 55.95 57.24 2zgi s SER 164 Cb 0.02 -2.08 -0.10 0.00 0.21 0.00 0.00 66.02 64.08 2zgi s SER 164 CO -0.05 0.13 0.86 -2.16 0.41 0.00 0.00 173.24 172.43 2zgi s PRO 165 N 0.67 4.32 0.09 12.44 0.04 -1.26 -1.10 135.00 150.21 2zgi s PRO 165 Ca 0.07 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.25 2zgi s PRO 165 Cb -0.12 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2zgi s PRO 165 CO 0.01 0.20 -0.18 -0.51 0.04 0.00 0.00 177.00 176.57 2zgi s LEU 166 N -2.48 2.30 -0.09 -3.56 1.02 -0.18 -3.19 118.68 112.50 2zgi s LEU 166 Ca 0.52 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 54.03 2zgi s LEU 166 Cb -0.14 -0.72 0.01 0.00 0.02 0.00 0.00 46.19 45.36 2zgi s LEU 166 CO 0.19 -0.01 -0.15 -0.22 0.02 0.00 0.00 176.35 176.19 2zgi s LEU 167 N -1.88 1.70 -0.23 1.79 2.96 0.28 -1.03 118.68 122.29 2zgi s LEU 167 Ca 0.03 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2zgi s LEU 167 Cb -0.10 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 2zgi s LEU 167 CO 0.03 0.03 -0.03 0.12 -1.32 0.00 0.00 176.35 175.19 2zgi s PHE 168 N 0.80 2.98 -0.06 5.38 5.36 0.34 0.12 117.98 132.91 2zgi s PHE 168 Ca -0.11 -0.94 -0.13 0.00 -0.96 0.00 0.00 56.93 54.79 2zgi s PHE 168 Cb -0.16 -2.12 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 2zgi s PHE 168 CO 0.02 -0.55 0.31 0.50 -1.46 0.00 0.00 175.22 174.04 2zgi s ARG 169 N 1.48 0.55 3.74 10.12 3.52 -0.63 -0.78 118.95 136.94 2zgi s ARG 169 Ca 0.05 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2zgi s ARG 169 Cb -0.15 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 2zgi s ARG 169 CO -0.03 -0.13 0.00 0.39 -0.81 0.00 0.00 175.30 174.73 2zgi n GLU 170 N 1.92 0.00 -1.17 5.12 1.02 -1.26 -0.16 120.64 126.10 2zgi n GLU 170 Ca -0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 56.93 2zgi n GLU 170 Cb 0.57 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.12 2zgi n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zgi n GLY 171 N 0.00 4.97 3.30 0.62 0.00 -1.26 -5.04 105.19 107.78 2zgi n GLY 171 Ca 0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2zgi n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgi s THR 172 N -3.34 2.64 -0.37 2.61 2.01 0.78 -3.99 115.64 115.97 2zgi s THR 172 Ca 0.41 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 2zgi s THR 172 Cb 0.38 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2zgi s THR 172 CO -0.05 0.53 0.68 -0.22 -0.69 0.00 0.00 174.62 174.88 2zgi s LEU 173 N 0.44 4.23 -0.11 4.42 2.96 0.55 -1.60 118.68 129.58 2zgi s LEU 173 Ca -0.12 0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 2zgi s LEU 173 Cb -0.16 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 2zgi s LEU 173 CO 0.06 -0.66 0.24 -0.31 -1.32 0.00 0.00 176.35 174.36 2zgi s TYR 174 N 2.85 3.57 -0.27 5.38 2.02 0.33 -1.70 117.35 129.54 2zgi s TYR 174 Ca 0.26 0.63 -0.10 0.00 -0.37 0.00 0.00 57.07 57.49 2zgi s TYR 174 Cb -0.14 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.22 2zgi s TYR 174 CO 0.16 0.53 0.16 -0.51 -1.57 0.00 0.00 175.55 174.32 2zgi s LEU 175 N -0.47 3.95 0.05 -1.29 1.43 0.26 -0.55 118.68 122.06 2zgi s LEU 175 Ca 0.17 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 2zgi s LEU 175 Cb -0.13 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2zgi s LEU 175 CO 0.05 -0.02 1.20 -0.76 0.23 0.00 0.00 176.35 177.05 2zgi s LEU 176 N 1.57 4.36 0.50 1.79 1.02 -1.19 -1.46 118.68 125.27 2zgi s LEU 176 Ca 0.07 2.00 -0.02 0.00 0.02 0.00 0.00 54.13 56.19 2zgi s LEU 176 Cb -0.15 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.48 2zgi s LEU 176 CO 0.08 -0.48 0.75 -1.61 0.02 0.00 0.00 176.35 175.12 2zgi s GLU 177 N 1.16 3.06 0.00 1.70 2.02 -0.08 -4.66 118.70 121.89 2zgi s GLU 177 Ca 0.58 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.29 2zgi s GLU 177 Cb -0.29 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2zgi s GLU 177 CO 0.29 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2zgi n GLY 178 N -2.25 0.82 0.00 -1.39 0.00 -1.26 -4.47 105.19 96.63 2zgi n GLY 178 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zgi n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgi n GLY 179 N -0.79 5.92 3.75 -0.02 0.00 -1.18 -4.79 105.19 108.08 2zgi n GLY 179 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2zgi n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zgi s LEU 180 N 0.00 4.44 -0.63 0.99 2.96 -0.97 -4.30 118.68 121.18 2zgi s LEU 180 Ca 0.00 2.46 -0.27 0.00 -0.22 0.00 0.00 54.13 56.10 2zgi s LEU 180 Cb 0.00 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2zgi s LEU 180 CO 0.00 -0.46 1.38 -0.70 -1.32 0.00 0.00 176.35 175.24 2zgi s GLU 181 N -0.84 3.23 0.50 1.98 2.12 -1.26 -4.98 118.70 119.45 2zgi s GLU 181 Ca 0.52 0.20 -0.20 0.00 0.36 0.00 0.00 54.97 55.85 2zgi s GLU 181 Cb -0.37 -4.15 -0.08 0.00 0.26 0.00 0.00 34.13 29.79 2zgi s GLU 181 CO 0.43 -2.05 1.04 0.20 -0.54 0.00 0.00 175.26 174.34 2zgi s GLY 182 N 4.32 2.47 0.06 -1.50 0.00 -1.26 -4.95 107.32 106.46 2zgi s GLY 182 Ca 0.46 0.59 -0.20 0.00 0.00 0.00 0.00 44.72 45.57 2zgi s GLY 182 CO 0.21 0.90 1.40 -2.22 0.00 0.00 0.00 173.10 173.40 2zgi h ILE 183 N 1.43 1.31 -0.32 0.90 2.04 -1.95 -2.92 117.51 118.00 2zgi h ILE 183 Ca -0.49 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2zgi h ILE 183 Cb 1.22 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2zgi h ILE 183 CO 0.59 0.35 0.20 0.74 0.00 0.00 0.00 178.15 180.03 2zgi h THR 184 N 0.07 1.10 -0.91 -0.27 2.02 -1.91 -1.53 112.91 111.49 2zgi h THR 184 Ca 0.04 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2zgi h THR 184 Cb 0.59 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2zgi h THR 184 CO 0.03 0.10 0.59 -0.09 0.37 0.00 0.00 175.52 176.52 2zgi h ARG 185 N 0.42 1.21 -0.54 6.66 2.43 -1.83 0.98 114.38 123.71 2zgi h ARG 185 Ca 0.12 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2zgi h ARG 185 Cb -0.01 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2zgi h ARG 185 CO -0.02 0.81 0.07 0.93 -1.51 0.00 0.00 179.97 180.25 2zgi h GLU 186 N 1.24 0.90 -0.72 0.20 4.39 -1.27 0.14 114.58 119.46 2zgi h GLU 186 Ca 0.33 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2zgi h GLU 186 Cb -0.13 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.38 2zgi h GLU 186 CO -0.07 0.88 0.45 0.87 -1.16 0.00 0.00 179.01 179.98 2zgi h LYS 187 N 0.79 0.85 -0.15 2.33 1.79 -0.84 -1.02 116.57 120.33 2zgi h LYS 187 Ca 0.16 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2zgi h LYS 187 Cb 0.43 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2zgi h LYS 187 CO 0.01 0.57 0.04 0.28 -1.08 0.00 0.00 179.45 179.27 2zgi h VAL 188 N 0.88 1.18 -0.56 0.50 2.07 -0.36 -1.81 116.25 118.15 2zgi h VAL 188 Ca 0.29 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.33 2zgi h VAL 188 Cb 0.02 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2zgi h VAL 188 CO -0.11 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.81 2zgi h ALA 189 N 0.86 0.68 -0.30 1.67 0.00 -0.55 0.25 119.26 121.86 2zgi h ALA 189 Ca 0.05 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zgi h ALA 189 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zgi h ALA 189 CO -0.00 -0.27 0.17 1.49 0.00 0.00 0.00 179.25 180.65 2zgi h GLU 190 N 0.30 0.35 -0.61 0.00 4.81 -1.02 -1.40 114.58 117.01 2zgi h GLU 190 Ca 0.29 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2zgi h GLU 190 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2zgi h GLU 190 CO -0.34 0.23 0.16 0.00 -0.73 0.00 0.00 179.01 178.33 2zgi h ALA 191 N 1.13 1.14 -0.65 2.92 0.00 -0.68 -2.08 119.26 121.03 2zgi h ALA 191 Ca 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zgi h ALA 191 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zgi h ALA 191 CO -0.05 0.59 0.33 0.00 0.00 0.00 0.00 179.25 180.11 2zgi h ALA 192 N 1.27 0.84 -0.83 0.00 0.00 -0.11 -2.05 119.26 118.38 2zgi h ALA 192 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zgi h ALA 192 Cb 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zgi h ALA 192 CO -0.00 0.39 0.48 0.00 0.00 0.00 0.00 179.25 180.11 2zgi h ARG 193 N 0.90 1.13 0.00 0.00 3.08 -1.06 -1.36 114.38 117.07 2zgi h ARG 193 Ca 0.23 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zgi h ARG 193 Cb 0.10 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2zgi h ARG 193 CO -0.03 0.81 -0.00 0.78 -1.07 0.00 0.00 179.97 180.46 2zgi h GLY 194 N 1.14 0.00 -0.21 0.04 0.00 -0.91 0.66 103.07 103.79 2zgi h GLY 194 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2zgi h GLY 194 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 2zgi n LEU 195 N -3.81 1.20 0.00 3.11 4.77 -0.77 -4.91 117.00 116.59 2zgi n LEU 195 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2zgi n LEU 195 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zgi n LEU 195 CO 0.27 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2zgi n GLY 196 N 1.13 0.53 3.84 -0.72 0.00 0.22 -5.04 105.19 105.15 2zgi n GLY 196 Ca 0.19 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2zgi n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgi s LEU 197 N 0.00 4.20 0.17 0.99 1.43 -0.58 -5.01 118.68 119.88 2zgi s LEU 197 Ca 0.00 1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 54.13 2zgi s LEU 197 Cb 0.00 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 2zgi s LEU 197 CO 0.00 -0.07 0.73 -0.60 0.23 0.00 0.00 176.35 176.65 2zgi s ARG 198 N -2.49 4.44 -0.05 1.70 3.52 -1.26 -3.98 118.95 120.84 2zgi s ARG 198 Ca 0.47 1.03 0.03 0.00 -0.13 0.00 0.00 55.73 57.13 2zgi s ARG 198 Cb -0.13 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2zgi s ARG 198 CO 0.19 0.54 -0.13 0.08 -0.81 0.00 0.00 175.30 175.17 2zgi s VAL 199 N -1.23 1.14 0.05 7.11 1.01 -1.26 -0.33 120.40 126.89 2zgi s VAL 199 Ca 0.36 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2zgi s VAL 199 Cb -0.21 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2zgi s VAL 199 CO 0.24 0.35 -0.07 -1.61 0.00 0.00 0.00 175.10 174.01 2zgi s GLU 200 N 0.46 0.54 0.12 2.72 2.02 -0.69 -4.98 118.70 118.88 2zgi s GLU 200 Ca -0.11 -0.83 -0.18 0.00 0.02 0.00 0.00 54.97 53.87 2zgi s GLU 200 Cb -0.14 -0.19 -0.07 0.00 0.10 0.00 0.00 34.13 33.83 2zgi s GLU 200 CO 0.03 0.02 0.60 1.03 0.02 0.00 0.00 175.26 176.95 2zgi s ARG 201 N -1.97 4.17 -0.02 1.61 0.52 -1.26 -0.57 118.95 121.44 2zgi s ARG 201 Ca -0.07 0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 55.73 2zgi s ARG 201 Cb -0.07 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.30 2zgi s ARG 201 CO -0.01 0.56 0.27 0.20 0.02 0.00 0.00 175.30 176.35 2zgi s GLY 202 N -1.33 -0.12 -0.32 -3.53 0.00 -0.53 -4.88 107.32 96.61 2zgi s GLY 202 Ca 0.33 0.27 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 2zgi s GLY 202 CO 0.20 0.08 0.51 -2.27 0.00 0.00 0.00 173.10 171.62 2zgi s LEU 203 N -1.23 4.23 0.01 0.66 2.96 -1.26 -0.90 118.68 123.14 2zgi s LEU 203 Ca -0.13 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 2zgi s LEU 203 Cb -0.05 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2zgi s LEU 203 CO 0.03 -0.41 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.14 2zgi s PHE 204 N 2.37 2.65 0.37 5.38 0.08 -1.26 -4.99 117.98 122.59 2zgi s PHE 204 Ca 0.20 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.08 2zgi s PHE 204 Cb -0.15 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2zgi s PHE 204 CO 0.12 0.25 0.55 1.03 -0.10 0.00 0.00 175.22 177.07 2zgi s ARG 205 N -1.20 3.20 0.35 0.44 0.52 -1.26 -0.77 118.95 120.22 2zgi s ARG 205 Ca 0.14 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.77 2zgi s ARG 205 Cb -0.11 -2.70 0.77 0.00 0.52 0.00 0.00 34.95 33.44 2zgi s ARG 205 CO 0.04 -0.02 1.90 -1.35 0.02 0.00 0.00 175.30 175.90 2zgi h PRO 206 N 0.70 0.72 -0.55 3.54 0.11 -1.94 -0.63 132.00 133.95 2zgi h PRO 206 Ca -0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.67 2zgi h PRO 206 Cb 1.25 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2zgi h PRO 206 CO 0.57 0.48 0.36 0.93 -0.21 0.00 0.00 178.00 180.13 2zgi h GLU 207 N 0.74 0.44 -0.37 1.05 3.07 -1.96 -2.79 114.58 114.76 2zgi h GLU 207 Ca 0.40 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2zgi h GLU 207 Cb 0.54 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2zgi h GLU 207 CO -0.17 0.29 0.00 0.41 -1.40 0.00 0.00 179.01 178.14 2zgi n GLY 208 N -1.51 1.02 2.47 -3.84 0.00 -0.25 -4.43 105.19 98.66 2zgi n GLY 208 Ca 0.08 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2zgi n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zgi n LEU 209 N 0.81 7.04 -4.72 0.99 4.77 -1.05 -4.92 117.00 119.93 2zgi n LEU 209 Ca 0.16 -4.35 -0.39 0.00 -0.03 0.00 0.00 56.01 51.40 2zgi n LEU 209 Cb 0.41 -1.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 2zgi n LEU 209 CO 0.12 1.86 0.35 -0.13 -1.33 0.00 0.00 177.39 178.26 2zgi s ARG 210 N -1.39 4.41 0.00 3.23 0.52 -1.26 -4.91 118.95 119.55 2zgi s ARG 210 Ca 0.57 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2zgi s ARG 210 Cb 0.31 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.33 2zgi s ARG 210 CO -0.17 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2zgi n GLY 211 N 3.16 0.66 3.59 -3.53 0.00 -1.26 -4.73 105.19 103.08 2zgi n GLY 211 Ca -0.02 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 2zgi n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zgi s HIS 212 N -1.19 3.23 0.27 1.61 3.76 0.04 -4.91 115.29 118.09 2zgi s HIS 212 Ca 0.00 0.29 -0.23 0.00 -0.15 0.00 0.00 55.06 54.96 2zgi s HIS 212 Cb 0.00 -2.57 -0.09 0.00 1.11 0.00 0.00 32.58 31.03 2zgi s HIS 212 CO 0.00 -0.26 0.83 -0.51 -0.85 0.00 0.00 174.74 173.95 2zgi s LEU 213 N 2.02 4.36 0.08 0.89 1.43 -1.26 -0.50 118.68 125.70 2zgi s LEU 213 Ca 0.13 1.64 -0.01 0.00 -1.03 0.00 0.00 54.13 54.87 2zgi s LEU 213 Cb -0.16 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2zgi s LEU 213 CO 0.10 0.00 -0.01 -0.76 0.23 0.00 0.00 176.35 175.92 2zgi s LEU 214 N -1.94 2.29 -0.06 1.79 1.02 -0.19 -1.56 118.68 120.03 2zgi s LEU 214 Ca 0.46 -1.06 0.04 0.00 0.02 0.00 0.00 54.13 53.58 2zgi s LEU 214 Cb -0.18 0.18 0.00 0.00 0.02 0.00 0.00 46.19 46.21 2zgi s LEU 214 CO 0.23 -0.62 -0.17 -0.76 0.02 0.00 0.00 176.35 175.05 2zgi s LEU 215 N -2.98 1.88 -0.05 1.79 1.43 0.14 -1.01 118.68 119.89 2zgi s LEU 215 Ca 0.13 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2zgi s LEU 215 Cb 0.07 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 2zgi s LEU 215 CO -0.06 0.13 -0.25 0.00 0.23 0.00 0.00 176.35 176.40 2zgi s ALA 216 N 0.25 2.18 -0.10 4.21 0.00 -0.26 0.05 121.76 128.09 2zgi s ALA 216 Ca -0.09 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 2zgi s ALA 216 Cb -0.14 -0.65 0.11 0.00 0.00 0.00 0.00 23.12 22.44 2zgi s ALA 216 CO 0.04 0.45 0.93 0.20 0.00 0.00 0.00 175.76 177.38 2zgi s GLY 217 N -0.30 -0.36 0.49 0.00 0.00 -0.76 -0.10 107.32 106.29 2zgi s GLY 217 Ca 0.01 1.65 0.15 0.00 0.00 0.00 0.00 44.72 46.53 2zgi s GLY 217 CO 0.02 0.82 2.10 1.76 0.00 0.00 0.00 173.10 177.80 2zgi h SER 218 N 2.46 0.13 0.25 1.64 0.02 -1.87 0.44 113.55 116.62 2zgi h SER 218 Ca -0.20 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2zgi h SER 218 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2zgi h SER 218 CO 0.32 0.09 -0.12 1.23 -1.14 0.00 0.00 176.83 177.21 2zgi h GLY 219 N 0.16 -0.35 2.00 -3.77 0.00 -1.90 -3.39 103.07 95.82 2zgi h GLY 219 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2zgi h GLY 219 CO -0.01 -0.13 0.00 -0.39 0.00 0.00 0.00 176.54 176.01 2zgi h VAL 220 N -0.66 0.00 0.00 4.60 -1.51 -1.91 -3.46 116.25 113.31 2zgi h VAL 220 Ca -0.03 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2zgi h VAL 220 Cb 0.26 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2zgi h VAL 220 CO 0.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 2zgi n GLY 221 N 0.92 0.62 3.42 5.19 0.00 0.12 -4.51 105.19 110.95 2zgi n GLY 221 Ca 0.04 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2zgi n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zgi s LEU 222 N 0.00 3.74 -0.16 0.99 2.96 -1.26 -1.82 118.68 123.14 2zgi s LEU 222 Ca 0.00 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2zgi s LEU 222 Cb 0.00 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.77 2zgi s LEU 222 CO 0.00 -0.12 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.55 2zgi s LEU 223 N 1.59 1.77 0.46 -0.68 2.96 0.11 -4.77 118.68 120.13 2zgi s LEU 223 Ca 0.05 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.26 2zgi s LEU 223 Cb -0.16 -1.22 -0.09 0.00 0.50 0.00 0.00 46.19 45.22 2zgi s LEU 223 CO 0.04 -0.05 0.93 -2.16 -1.32 0.00 0.00 176.35 173.79 2zgi s PRO 224 N 1.46 4.02 -0.26 0.98 0.04 -1.26 0.25 135.00 140.22 2zgi s PRO 224 Ca 0.05 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 2zgi s PRO 224 Cb -0.13 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2zgi s PRO 224 CO -0.11 -0.14 0.14 0.08 0.04 0.00 0.00 177.00 177.01 2zgi s VAL 225 N -2.42 4.97 0.43 -0.36 1.01 -0.60 -1.25 120.40 122.17 2zgi s VAL 225 Ca 0.59 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2zgi s VAL 225 Cb -0.10 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2zgi s VAL 225 CO 0.25 0.29 0.00 0.54 0.00 0.00 0.00 175.10 176.18 2zgi n ARG 226 N 4.93 -2.74 -1.67 2.72 5.12 -0.44 -4.43 116.66 120.14 2zgi n ARG 226 Ca -0.15 2.05 -0.41 0.00 -1.93 0.00 0.00 57.85 57.42 2zgi n ARG 226 Cb 0.52 -3.27 0.01 0.00 -1.16 0.00 0.00 32.46 28.56 2zgi n ARG 226 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zgi n PRO 227 N -4.09 1.69 -2.04 5.56 -0.02 -1.02 -4.04 135.00 131.04 2zgi n PRO 227 Ca -0.03 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2zgi n PRO 227 Cb 0.59 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2zgi n PRO 227 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zgi s PRO 228 N -2.20 3.07 0.39 0.52 0.04 -1.26 -4.99 135.00 130.57 2zgi s PRO 228 Ca 0.63 0.40 -0.16 0.00 0.04 0.00 0.00 61.00 61.91 2zgi s PRO 228 Cb -0.52 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 2zgi s PRO 228 CO 0.57 -0.81 0.84 -1.25 0.04 0.00 0.00 177.00 176.38 2zgi s PRO 229 N -5.20 4.03 0.48 0.56 0.04 -1.26 -4.95 135.00 128.70 2zgi s PRO 229 Ca 0.56 0.81 0.14 0.00 0.04 0.00 0.00 61.00 62.55 2zgi s PRO 229 Cb -0.11 -2.31 1.13 0.00 0.04 0.00 0.00 34.50 33.25 2zgi s PRO 229 CO 0.50 0.02 2.09 -1.00 0.04 0.00 0.00 177.00 178.65 2zgi h PRO 230 N 1.83 0.21 0.00 0.56 0.13 -2.03 -1.97 132.00 130.73 2zgi h PRO 230 Ca -0.48 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2zgi h PRO 230 Cb 1.18 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2zgi h PRO 230 CO 0.63 0.14 -0.11 0.93 -0.23 0.00 0.00 178.00 179.36 2zgi h GLU 231 N 0.21 0.00 -0.01 0.86 3.07 -2.02 -2.70 114.58 114.00 2zgi h GLU 231 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2zgi h GLU 231 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2zgi h GLU 231 CO -0.02 0.11 -0.52 1.28 -1.40 0.00 0.00 179.01 178.46 2zgi n LEU 232 N -3.74 1.08 -0.24 1.33 4.77 -0.74 -4.38 117.00 115.07 2zgi n LEU 232 Ca -0.02 -0.34 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2zgi n LEU 232 Cb 0.22 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2zgi n LEU 232 CO 0.30 0.22 0.87 -0.07 -1.33 0.00 0.00 177.39 177.39 2zgi h LEU 233 N 0.87 -0.17 -2.06 2.23 3.38 -1.51 0.45 115.31 118.50 2zgi h LEU 233 Ca 0.00 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zgi h LEU 233 Cb 0.55 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zgi h LEU 233 CO 0.00 -0.11 -0.01 -0.65 0.09 0.00 0.00 178.44 177.76 2zgi h PRO 234 N 0.17 0.00 0.05 1.13 0.11 -1.81 -1.73 132.00 129.93 2zgi h PRO 234 Ca 0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.32 2zgi h PRO 234 Cb 0.69 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.82 2zgi h PRO 234 CO -0.57 0.01 -0.78 -0.07 -0.21 0.00 0.00 178.00 176.38 2zgi h LEU 235 N 0.00 0.59 -0.97 2.35 3.38 -1.24 -0.17 115.31 119.25 2zgi h LEU 235 Ca -0.00 -0.82 0.11 0.00 0.09 0.00 0.00 57.88 57.27 2zgi h LEU 235 Cb 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 2zgi h LEU 235 CO 0.00 1.34 0.60 0.40 0.09 0.00 0.00 178.44 180.88 2zgi h ILE 236 N -0.09 0.93 -0.21 1.22 2.04 -1.09 -1.64 117.51 118.67 2zgi h ILE 236 Ca -0.11 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.26 2zgi h ILE 236 Cb 1.51 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2zgi h ILE 236 CO 0.15 0.18 -0.48 -0.08 0.00 0.00 0.00 178.15 177.92 2zgi h GLU 237 N 0.97 0.69 -0.83 2.37 4.81 -1.17 -0.72 114.58 120.70 2zgi h GLU 237 Ca 0.48 -0.47 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2zgi h GLU 237 Cb 0.45 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 2zgi h GLU 237 CO -0.26 1.09 0.47 -0.09 -0.73 0.00 0.00 179.01 179.49 2zgi h ARG 238 N 0.40 0.74 -0.09 1.92 2.43 -0.80 -3.22 114.38 115.75 2zgi h ARG 238 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zgi h ARG 238 Cb 1.09 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2zgi h ARG 238 CO 0.11 0.49 0.00 1.19 -1.51 0.00 0.00 179.97 180.24 2zgi n PHE 239 N -4.77 0.09 -1.97 2.20 3.72 -0.64 -4.95 117.46 111.14 2zgi n PHE 239 Ca 0.14 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 2zgi n PHE 239 Cb 0.31 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 2zgi n PHE 239 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2zgi s LEU 240 N -1.77 4.37 0.12 4.37 0.20 -0.29 -4.05 118.68 121.64 2zgi s LEU 240 Ca 0.28 2.54 -0.34 0.00 0.69 0.00 0.00 54.13 57.30 2zgi s LEU 240 Cb 0.19 -3.59 -0.14 0.00 -0.43 0.00 0.00 46.19 42.22 2zgi s LEU 240 CO 0.28 -0.81 1.57 -2.65 -0.29 0.00 0.00 176.35 174.46 2zgi n PRO 241 N 4.27 2.01 -1.30 0.98 -0.02 -1.26 -4.85 135.00 134.83 2zgi n PRO 241 Ca 0.14 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.97 2zgi n PRO 241 Cb 0.39 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2zgi n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zgi n ALA 242 N 3.60 7.03 -2.18 3.55 0.00 -1.26 -4.50 120.51 126.74 2zgi n ALA 242 Ca 0.18 -3.42 0.05 0.00 0.00 0.00 0.00 53.44 50.24 2zgi n ALA 242 Cb 0.27 -3.37 0.08 0.00 0.00 0.00 0.00 19.45 16.44 2zgi n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zgi n TYR 244 N -0.07 0.00 1.70 0.00 4.01 -1.26 -4.85 117.16 116.69 2zgi n TYR 244 Ca 0.10 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.99 2zgi n TYR 244 Cb 0.98 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.71 2zgi n TYR 244 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81