#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1x s PRO 12 N 0.00 3.80 0.09 5.56 0.02 -1.26 -4.72 135.00 138.49 2z1x s PRO 12 Ca 0.00 1.87 -0.24 0.00 0.02 0.00 0.00 61.00 62.66 2z1x s PRO 12 Cb 0.00 -2.50 -0.14 0.00 0.02 0.00 0.00 34.50 31.88 2z1x s PRO 12 CO 0.00 -0.55 1.72 -0.09 -0.33 0.00 0.00 177.00 177.76 2z1x h ARG 13 N 2.21 -0.10 -0.74 5.54 2.43 -1.84 -1.71 114.38 120.18 2z1x h ARG 13 Ca -0.49 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2z1x h ARG 13 Cb 1.25 0.02 -0.20 0.00 -0.42 0.00 0.00 29.97 30.62 2z1x h ARG 13 CO 0.61 -0.07 -0.27 0.12 -1.51 0.00 0.00 179.97 178.85 2z1x s PHE 14 N -6.18 -1.35 -0.20 2.20 5.36 -1.20 -4.04 117.98 112.57 2z1x s PHE 14 Ca -0.14 0.66 -0.01 0.00 -0.96 0.00 0.00 56.93 56.49 2z1x s PHE 14 Cb 0.06 0.24 0.05 0.00 -0.34 0.00 0.00 43.02 43.03 2z1x s PHE 14 CO 0.66 -0.82 -0.03 0.45 -1.46 0.00 0.00 175.22 174.02 2z1x s SER 15 N 2.65 3.22 -0.20 6.13 0.15 0.50 -4.95 113.70 121.21 2z1x s SER 15 Ca 0.16 -0.89 -0.14 0.00 0.70 0.00 0.00 55.95 55.78 2z1x s SER 15 Cb -0.06 -0.93 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2z1x s SER 15 CO -0.21 -0.23 0.30 0.12 1.20 0.00 0.00 173.24 174.42 2z1x s PHE 16 N 1.60 3.39 -0.08 3.44 5.36 -1.26 -0.40 117.98 130.03 2z1x s PHE 16 Ca -0.02 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2z1x s PHE 16 Cb -0.17 -2.40 0.02 0.00 -0.34 0.00 0.00 43.02 40.13 2z1x s PHE 16 CO -0.07 0.10 -0.12 0.45 -1.46 0.00 0.00 175.22 174.12 2z1x s SER 17 N 0.83 1.98 -0.33 6.13 0.15 0.36 -5.00 113.70 117.82 2z1x s SER 17 Ca 0.15 -0.33 -0.16 0.00 0.70 0.00 0.00 55.95 56.32 2z1x s SER 17 Cb -0.14 -0.88 -0.01 0.00 -1.71 0.00 0.00 66.02 63.28 2z1x s SER 17 CO 0.05 0.00 0.43 -0.63 1.20 0.00 0.00 173.24 174.30 2z1x s ILE 18 N 0.92 5.11 0.01 6.45 1.01 -1.26 -0.94 121.20 132.50 2z1x s ILE 18 Ca -0.09 0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2z1x s ILE 18 Cb -0.15 -3.85 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 2z1x s ILE 18 CO 0.01 -0.08 0.89 0.00 0.00 0.00 0.00 174.94 175.76 2z1x h ALA 19 N 8.38 0.41 -1.99 9.38 0.00 -1.03 -3.48 119.26 130.92 2z1x h ALA 19 Ca -0.29 -1.16 -0.06 0.00 0.00 0.00 0.00 54.91 53.40 2z1x h ALA 19 Cb 1.14 0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.98 2z1x h ALA 19 CO 0.71 1.27 0.19 0.00 0.00 0.00 0.00 179.25 181.43 2z1x s ALA 20 N -2.63 -1.77 0.11 0.00 0.00 -0.90 -5.01 121.76 111.55 2z1x s ALA 20 Ca -0.06 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.29 2z1x s ALA 20 Cb 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2z1x s ALA 20 CO 0.84 -0.37 -0.14 1.03 0.00 0.00 0.00 175.76 177.12 2z1x s ARG 21 N -1.17 0.98 -0.25 0.00 0.52 -1.26 -0.82 118.95 116.95 2z1x s ARG 21 Ca -0.11 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 53.89 2z1x s ARG 21 Cb -0.00 -0.88 0.14 0.00 0.52 0.00 0.00 34.95 34.73 2z1x s ARG 21 CO 0.10 0.17 0.41 -2.00 0.02 0.00 0.00 175.30 174.00 2z1x s GLU 22 N -2.51 0.38 7.11 3.54 2.12 0.10 -4.88 118.70 124.56 2z1x s GLU 22 Ca 0.07 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.96 2z1x s GLU 22 Cb -0.06 -0.35 0.00 0.00 0.26 0.00 0.00 34.13 33.98 2z1x s GLU 22 CO 0.03 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2z1x n GLY 23 N 5.37 2.76 0.08 -1.50 0.00 -1.26 -1.14 105.19 109.50 2z1x n GLY 23 Ca -0.03 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2z1x n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z1x n LYS 24 N 13.54 0.23 -2.60 1.61 5.02 -1.26 -4.88 118.16 129.83 2z1x n LYS 24 Ca 0.00 0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 56.07 2z1x n LYS 24 Cb 0.00 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.24 2z1x n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z1x s ALA 25 N -3.11 3.11 0.06 7.82 0.00 -0.29 -3.54 121.76 125.81 2z1x s ALA 25 Ca 0.10 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2z1x s ALA 25 Cb 0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2z1x s ALA 25 CO 0.63 -0.13 -0.10 1.03 0.00 0.00 0.00 175.76 177.19 2z1x s ARG 26 N -2.45 0.68 0.02 0.00 3.00 -1.26 -0.72 118.95 118.22 2z1x s ARG 26 Ca 0.57 -0.89 0.01 0.00 0.00 0.00 0.00 55.73 55.41 2z1x s ARG 26 Cb -0.21 -0.50 -0.02 0.00 0.00 0.00 0.00 34.95 34.23 2z1x s ARG 26 CO 0.26 0.10 -0.05 -0.08 0.00 0.00 0.00 175.30 175.53 2z1x s THR 27 N -1.55 0.32 -0.60 0.02 -1.32 -0.00 -4.02 115.64 108.49 2z1x s THR 27 Ca -0.05 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 2z1x s THR 27 Cb -0.09 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 2z1x s THR 27 CO 0.01 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2z1x n GLY 28 N 2.00 -0.84 3.15 6.08 0.00 -0.47 -0.32 105.19 114.80 2z1x n GLY 28 Ca -0.20 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2z1x n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z1x s THR 29 N -4.00 0.03 -0.27 2.61 -4.23 -0.11 -0.16 115.64 109.51 2z1x s THR 29 Ca 0.00 -0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 2z1x s THR 29 Cb 0.00 -0.43 0.03 0.00 1.34 0.00 0.00 72.50 73.44 2z1x s THR 29 CO 0.00 -0.15 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.26 2z1x s ILE 30 N -0.58 2.97 -0.14 2.99 1.01 0.15 -0.49 121.20 127.12 2z1x s ILE 30 Ca -0.07 -1.10 -0.21 0.00 0.00 0.00 0.00 60.65 59.27 2z1x s ILE 30 Cb -0.04 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2z1x s ILE 30 CO 0.01 0.11 0.60 -1.61 0.00 0.00 0.00 174.94 174.05 2z1x s GLU 31 N 1.32 4.31 0.31 2.79 2.02 0.47 -0.05 118.70 129.86 2z1x s GLU 31 Ca -0.01 0.63 0.04 0.00 0.02 0.00 0.00 54.97 55.65 2z1x s GLU 31 Cb -0.18 -3.50 -0.06 0.00 0.10 0.00 0.00 34.13 30.49 2z1x s GLU 31 CO -0.03 -0.04 0.04 -1.64 0.02 0.00 0.00 175.26 173.61 2z1x s MET 32 N 1.23 1.61 0.37 1.61 -1.94 -0.39 -0.37 119.30 121.42 2z1x s MET 32 Ca 0.30 -1.88 0.04 0.00 -1.71 0.00 0.00 55.69 52.45 2z1x s MET 32 Cb -0.16 -0.87 0.70 0.00 2.01 0.00 0.00 34.83 36.50 2z1x s MET 32 CO 0.12 -0.15 1.98 0.87 -0.01 0.00 0.00 175.02 177.84 2z1x h LYS 33 N 2.17 0.64 -0.38 2.03 1.57 -1.44 -2.53 116.57 118.62 2z1x h LYS 33 Ca -0.40 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2z1x h LYS 33 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2z1x h LYS 33 CO 0.69 0.49 0.00 0.54 -0.57 0.00 0.00 179.45 180.60 2z1x n ARG 34 N -4.40 2.25 0.00 3.15 1.74 -1.26 -4.89 116.66 113.25 2z1x n ARG 34 Ca 0.04 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 2z1x n ARG 34 Cb 0.11 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2z1x n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1x n GLY 35 N 1.38 2.06 3.83 -0.13 0.00 -0.95 -3.98 105.19 107.40 2z1x n GLY 35 Ca 0.18 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2z1x n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1x s VAL 36 N -1.88 5.19 -0.25 1.61 1.01 -1.26 -1.26 120.40 123.56 2z1x s VAL 36 Ca 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 2z1x s VAL 36 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2z1x s VAL 36 CO 0.00 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 175.00 2z1x s ILE 37 N -0.79 3.28 -0.02 2.22 1.01 0.93 -4.84 121.20 122.98 2z1x s ILE 37 Ca 0.21 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 2z1x s ILE 37 Cb -0.15 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2z1x s ILE 37 CO 0.10 0.25 0.79 -0.13 0.00 0.00 0.00 174.94 175.95 2z1x s ARG 38 N 1.42 4.49 0.05 2.79 0.52 -1.26 0.29 118.95 127.25 2z1x s ARG 38 Ca 0.03 1.07 0.06 0.00 -0.52 0.00 0.00 55.73 56.37 2z1x s ARG 38 Cb -0.16 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 2z1x s ARG 38 CO -0.03 0.09 -0.14 0.95 0.02 0.00 0.00 175.30 176.20 2z1x s THR 39 N 0.62 3.10 0.30 0.02 -4.23 0.77 -3.26 115.64 112.96 2z1x s THR 39 Ca 0.41 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 2z1x s THR 39 Cb -0.19 -2.36 -0.11 0.00 1.34 0.00 0.00 72.50 71.18 2z1x s THR 39 CO 0.22 0.28 1.52 -2.84 -0.54 0.00 0.00 174.62 173.26 2z1x s PRO 40 N -1.66 4.17 -0.06 3.99 0.02 -1.26 -1.37 135.00 138.83 2z1x s PRO 40 Ca 0.17 2.49 0.03 0.00 0.02 0.00 0.00 61.00 63.71 2z1x s PRO 40 Cb -0.11 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 2z1x s PRO 40 CO 0.08 -0.54 -0.12 0.00 -0.33 0.00 0.00 177.00 176.09 2z1x s ALA 41 N -0.30 2.74 -0.16 -1.55 0.00 -0.02 -4.81 121.76 117.66 2z1x s ALA 41 Ca 0.59 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2z1x s ALA 41 Cb -0.46 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2z1x s ALA 41 CO 0.50 0.53 -0.06 0.12 0.00 0.00 0.00 175.76 176.86 2z1x s PHE 42 N -0.66 2.96 -0.37 0.00 5.36 -1.26 -0.82 117.98 123.19 2z1x s PHE 42 Ca 0.10 -0.49 -0.11 0.00 -0.96 0.00 0.00 56.93 55.46 2z1x s PHE 42 Cb -0.11 -1.96 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2z1x s PHE 42 CO 0.01 -0.17 0.21 -1.64 -1.46 0.00 0.00 175.22 172.16 2z1x s MET 43 N 0.58 2.93 0.49 10.12 -1.94 0.99 -4.72 119.30 127.75 2z1x s MET 43 Ca -0.04 -1.01 -0.23 0.00 -1.71 0.00 0.00 55.69 52.70 2z1x s MET 43 Cb -0.15 -3.73 -0.07 0.00 2.01 0.00 0.00 34.83 32.90 2z1x s MET 43 CO 0.03 -0.65 1.34 -2.30 -0.01 0.00 0.00 175.02 173.43 2z1x n PRO 44 N 5.01 1.88 -3.45 2.03 -0.02 -1.25 -3.75 135.00 135.44 2z1x n PRO 44 Ca -0.12 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 2z1x n PRO 44 Cb 0.47 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 2z1x n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z1x s VAL 45 N -1.25 5.23 -0.64 -1.45 1.01 -1.26 -1.00 120.40 121.04 2z1x s VAL 45 Ca 0.66 0.73 0.05 0.00 0.00 0.00 0.00 61.98 63.42 2z1x s VAL 45 Cb -0.45 -3.71 0.17 0.00 0.00 0.00 0.00 36.38 32.39 2z1x s VAL 45 CO 0.54 0.39 0.45 -0.83 0.00 0.00 0.00 175.10 175.65 2z1x s GLY 46 N 0.32 2.63 0.00 4.51 0.00 0.23 -4.37 107.32 110.64 2z1x s GLY 46 Ca 0.21 -3.57 0.00 0.00 0.00 0.00 0.00 44.72 41.35 2z1x s GLY 46 CO 0.07 1.23 0.22 2.41 0.00 0.00 0.00 173.10 177.04 2z1x n THR 47 N 2.22 0.00 -2.76 0.90 -1.04 -1.20 -3.22 114.28 109.18 2z1x n THR 47 Ca 0.20 0.53 -0.35 0.00 -2.04 0.00 0.00 64.05 62.38 2z1x n THR 47 Cb 0.36 -0.84 -0.00 0.00 -1.82 0.00 0.00 70.33 68.04 2z1x n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z1x n ALA 48 N -1.11 5.52 -2.81 2.41 0.00 -1.26 -4.00 120.51 119.26 2z1x n ALA 48 Ca 0.00 -4.65 -0.16 0.00 0.00 0.00 0.00 53.44 48.64 2z1x n ALA 48 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 19.45 17.87 2z1x n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1x n ALA 49 N -0.14 -0.69 -3.64 0.00 0.00 -1.20 -5.00 120.51 109.86 2z1x n ALA 49 Ca 0.41 0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.96 2z1x n ALA 49 Cb 0.31 -2.94 -0.07 0.00 0.00 0.00 0.00 19.45 16.75 2z1x n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2z1x s THR 50 N -3.00 0.00 -0.35 0.00 -1.32 -1.26 -4.76 115.64 104.96 2z1x s THR 50 Ca 0.22 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.41 2z1x s THR 50 Cb -0.10 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 2z1x s THR 50 CO 0.28 0.00 1.19 -0.69 -2.21 0.00 0.00 174.62 173.18 2z1x s VAL 51 N 0.76 4.28 0.14 5.08 1.01 -1.26 -3.23 120.40 127.18 2z1x s VAL 51 Ca -0.03 1.43 -0.33 0.00 0.00 0.00 0.00 61.98 63.06 2z1x s VAL 51 Cb -0.05 -4.35 -0.13 0.00 0.00 0.00 0.00 36.38 31.86 2z1x s VAL 51 CO -0.08 -0.59 1.67 0.29 0.00 0.00 0.00 175.10 176.39 2z1x n LYS 52 N 7.28 2.36 -0.99 2.72 5.02 -1.26 -1.65 118.16 131.64 2z1x n LYS 52 Ca 0.13 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2z1x n LYS 52 Cb 0.47 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 2z1x n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z1x n ALA 53 N 4.16 0.00 -3.38 7.82 0.00 -1.26 -4.97 120.51 122.88 2z1x n ALA 53 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 2z1x n ALA 53 Cb 0.31 -0.25 -0.16 0.00 0.00 0.00 0.00 19.45 19.35 2z1x n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z1x s LEU 54 N 0.00 1.61 0.50 0.00 1.43 -0.66 -4.57 118.68 117.00 2z1x s LEU 54 Ca 0.00 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 2z1x s LEU 54 Cb 0.00 -0.68 -0.06 0.00 0.03 0.00 0.00 46.19 45.48 2z1x s LEU 54 CO 0.00 0.02 1.26 -0.54 0.23 0.00 0.00 176.35 177.33 2z1x s LYS 55 N 0.59 3.44 0.40 1.70 1.02 -1.26 -4.45 119.74 121.18 2z1x s LYS 55 Ca -0.11 2.01 0.12 0.00 0.02 0.00 0.00 55.97 58.01 2z1x s LYS 55 Cb -0.14 -2.33 0.94 0.00 -0.52 0.00 0.00 37.83 35.78 2z1x s LYS 55 CO 0.02 -0.88 1.92 -1.35 -0.92 0.00 0.00 175.35 174.14 2z1x h PRO 56 N 1.75 0.53 -0.26 -1.68 0.11 -1.86 0.96 132.00 131.54 2z1x h PRO 56 Ca -0.50 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2z1x h PRO 56 Cb 1.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2z1x h PRO 56 CO 0.59 0.35 -0.04 1.05 -0.21 0.00 0.00 178.00 179.73 2z1x h GLU 57 N 0.54 0.41 -0.15 1.05 4.11 -1.91 0.19 114.58 118.81 2z1x h GLU 57 Ca 0.37 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.51 2z1x h GLU 57 Cb 0.70 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2z1x h GLU 57 CO -0.14 0.47 -0.70 1.15 0.07 0.00 0.00 179.01 179.87 2z1x h THR 58 N 0.39 1.29 -0.58 -1.06 2.02 -1.24 -0.65 112.91 113.09 2z1x h THR 58 Ca 0.08 -1.92 0.09 0.00 0.77 0.00 0.00 66.41 65.44 2z1x h THR 58 Cb 0.33 2.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.67 2z1x h THR 58 CO 0.01 0.60 0.19 0.58 0.37 0.00 0.00 175.52 177.28 2z1x h VAL 59 N 0.46 0.75 -0.56 3.16 2.07 -0.56 -1.27 116.25 120.31 2z1x h VAL 59 Ca -0.04 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2z1x h VAL 59 Cb 1.33 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2z1x h VAL 59 CO 0.15 0.07 0.18 -0.09 0.02 0.00 0.00 177.57 177.89 2z1x h ARG 60 N 0.36 0.86 -0.11 1.57 9.65 -0.86 -2.72 114.38 123.13 2z1x h ARG 60 Ca 0.29 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2z1x h ARG 60 Cb 0.37 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2z1x h ARG 60 CO -0.32 0.78 0.01 0.00 2.80 0.00 0.00 179.97 183.24 2z1x h ALA 61 N 1.04 1.81 0.00 2.80 0.00 -0.44 0.65 119.26 125.13 2z1x h ALA 61 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z1x h ALA 61 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z1x h ALA 61 CO -0.01 0.15 0.00 1.79 0.00 0.00 0.00 179.25 181.18 2z1x h THR 62 N 0.15 0.00 0.00 0.00 1.35 -0.93 -3.46 112.91 110.02 2z1x h THR 62 Ca 0.04 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2z1x h THR 62 Cb 0.09 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2z1x h THR 62 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2z1x n GLY 63 N 0.29 0.85 3.74 5.82 0.00 0.22 -4.63 105.19 111.49 2z1x n GLY 63 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2z1x n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1x s ALA 64 N -2.00 3.77 -0.34 4.61 0.00 -1.17 -4.89 121.76 121.74 2z1x s ALA 64 Ca 0.00 1.52 0.22 0.00 0.00 0.00 0.00 51.96 53.70 2z1x s ALA 64 Cb 0.00 -3.64 -0.24 0.00 0.00 0.00 0.00 23.12 19.24 2z1x s ALA 64 CO 0.00 -0.92 0.68 -0.25 0.00 0.00 0.00 175.76 175.28 2z1x n ASP 65 N 2.71 0.36 -3.55 0.00 8.00 -1.26 -4.57 116.55 118.23 2z1x n ASP 65 Ca 0.10 -0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.20 2z1x n ASP 65 Cb 0.38 1.52 -0.06 0.00 -0.02 0.00 0.00 41.12 42.93 2z1x n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z1x s ILE 66 N -3.35 0.00 0.26 0.53 2.07 -1.26 -3.98 121.20 115.47 2z1x s ILE 66 Ca -0.02 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.30 2z1x s ILE 66 Cb 0.14 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.68 2z1x s ILE 66 CO 0.88 0.00 -0.13 0.27 -1.91 0.00 0.00 174.94 174.05 2z1x s ILE 67 N -0.70 1.98 -0.16 2.00 -4.36 -1.13 -3.97 121.20 114.87 2z1x s ILE 67 Ca -0.07 -2.24 -0.07 0.00 -0.26 0.00 0.00 60.65 58.00 2z1x s ILE 67 Cb -0.02 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2z1x s ILE 67 CO 0.07 -0.41 0.08 -0.22 0.24 0.00 0.00 174.94 174.70 2z1x s LEU 68 N -3.44 3.96 0.13 0.37 0.20 -0.17 -1.19 118.68 118.54 2z1x s LEU 68 Ca 0.28 0.19 0.07 0.00 0.69 0.00 0.00 54.13 55.36 2z1x s LEU 68 Cb -0.00 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2z1x s LEU 68 CO 0.12 0.25 -0.06 -0.83 -0.29 0.00 0.00 176.35 175.53 2z1x s GLY 69 N -0.09 1.79 -0.34 7.98 0.00 0.11 0.77 107.32 117.53 2z1x s GLY 69 Ca 0.08 -1.29 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 2z1x s GLY 69 CO 0.01 -1.29 0.21 -1.31 0.00 0.00 0.00 173.10 170.72 2z1x s ASN 70 N -2.49 5.80 0.19 1.64 -0.87 -1.26 -0.99 114.94 116.97 2z1x s ASN 70 Ca 0.24 -0.64 -0.13 0.00 -1.57 0.00 0.00 52.86 50.76 2z1x s ASN 70 Cb -0.10 -2.06 0.22 0.00 -0.02 0.00 0.00 41.25 39.28 2z1x s ASN 70 CO 0.16 -0.28 1.69 0.74 -2.57 0.00 0.00 177.10 176.84 2z1x h THR 71 N 5.66 0.61 -0.08 1.60 2.02 -1.87 -1.86 112.91 118.99 2z1x h THR 71 Ca -0.30 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2z1x h THR 71 Cb 1.14 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2z1x h THR 71 CO 0.65 0.03 0.05 0.22 0.37 0.00 0.00 175.52 176.83 2z1x h TYR 72 N 0.14 0.09 -0.21 3.16 3.20 -1.85 0.24 116.97 121.74 2z1x h TYR 72 Ca 0.27 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 2z1x h TYR 72 Cb 0.40 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2z1x h TYR 72 CO -0.30 0.06 -0.15 0.45 -1.64 0.00 0.00 178.16 176.57 2z1x h HIS 73 N 0.10 0.56 0.00 -3.82 3.86 -1.84 -3.03 115.15 110.98 2z1x h HIS 73 Ca 0.03 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 2z1x h HIS 73 Cb -0.01 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2z1x h HIS 73 CO -0.08 0.79 -0.22 -0.07 0.86 0.00 0.00 177.93 179.22 2z1x h LEU 74 N 0.17 0.00 -0.68 2.43 3.38 -1.19 0.19 115.31 119.62 2z1x h LEU 74 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z1x h LEU 74 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2z1x h LEU 74 CO 0.04 0.22 -0.06 0.00 0.09 0.00 0.00 178.44 178.73 2z1x h MET 75 N 0.00 0.00 0.08 1.13 -0.00 -0.41 0.47 114.93 116.20 2z1x h MET 75 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.70 59.36 2z1x h MET 75 Cb 0.71 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.28 2z1x h MET 75 CO 0.03 0.06 -1.90 1.28 -0.00 0.00 0.00 176.91 176.38 2z1x n LEU 76 N -3.14 2.47 -3.60 -0.10 4.77 -0.93 -4.12 117.00 112.36 2z1x n LEU 76 Ca 0.02 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 2z1x n LEU 76 Cb 0.45 -1.06 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 2z1x n LEU 76 CO 0.32 0.72 -0.18 -0.13 -1.33 0.00 0.00 177.39 176.79 2z1x s ARG 77 N -2.51 0.14 0.00 3.23 0.52 0.62 -4.06 118.95 116.89 2z1x s ARG 77 Ca -0.26 0.52 0.27 0.00 -0.52 0.00 0.00 55.73 55.75 2z1x s ARG 77 Cb 0.07 -0.48 1.13 0.00 0.52 0.00 0.00 34.95 36.19 2z1x s ARG 77 CO 0.70 -0.42 1.78 -0.35 0.02 0.00 0.00 175.30 177.04 2z1x n PRO 78 N 5.34 1.55 0.00 3.54 -0.04 -1.23 -3.91 135.00 140.25 2z1x n PRO 78 Ca -0.05 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 2z1x n PRO 78 Cb 0.50 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2z1x n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z1x n GLY 79 N 1.13 2.54 0.16 0.55 0.00 0.17 -4.66 105.19 105.07 2z1x n GLY 79 Ca 0.19 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 2z1x n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1x h ALA 80 N 0.00 0.28 -0.90 4.61 0.00 -1.74 -0.77 119.26 120.74 2z1x h ALA 80 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2z1x h ALA 80 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2z1x h ALA 80 CO 0.00 0.17 0.58 0.93 0.00 0.00 0.00 179.25 180.93 2z1x h GLU 81 N 0.12 1.06 -0.26 0.00 4.39 -1.92 -0.45 114.58 117.52 2z1x h GLU 81 Ca 0.03 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2z1x h GLU 81 Cb 0.69 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2z1x h GLU 81 CO 0.04 0.70 0.10 -0.09 -1.16 0.00 0.00 179.01 178.61 2z1x h ARG 82 N 1.09 0.38 -0.70 2.33 2.43 -1.77 0.13 114.38 118.27 2z1x h ARG 82 Ca 0.37 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2z1x h ARG 82 Cb 0.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2z1x h ARG 82 CO -0.14 0.42 0.39 0.82 -1.51 0.00 0.00 179.97 179.95 2z1x h ILE 83 N 0.27 1.21 -0.85 1.20 2.04 -0.83 -0.40 117.51 120.15 2z1x h ILE 83 Ca 0.09 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2z1x h ILE 83 Cb 0.18 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2z1x h ILE 83 CO -0.01 0.23 0.55 0.00 0.00 0.00 0.00 178.15 178.93 2z1x h ALA 84 N 1.20 1.11 -0.50 1.87 0.00 -0.81 0.18 119.26 122.30 2z1x h ALA 84 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z1x h ALA 84 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2z1x h ALA 84 CO -0.04 0.41 0.28 -0.22 0.00 0.00 0.00 179.25 179.68 2z1x h LYS 85 N 1.09 0.69 -0.11 0.00 3.64 -0.17 -1.23 116.57 120.48 2z1x h LYS 85 Ca 0.33 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2z1x h LYS 85 Cb -0.03 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2z1x h LYS 85 CO -0.10 0.50 0.00 1.28 -2.27 0.00 0.00 179.45 178.86 2z1x n LEU 86 N -4.41 0.98 0.00 5.20 4.77 -0.21 -4.86 117.00 118.47 2z1x n LEU 86 Ca 0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2z1x n LEU 86 Cb 0.09 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2z1x n LEU 86 CO 0.36 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2z1x n GLY 87 N 0.97 0.85 0.00 -0.72 0.00 -0.46 -4.60 105.19 101.22 2z1x n GLY 87 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2z1x n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1x n GLY 88 N -0.88 1.65 0.34 -0.02 0.00 0.46 -4.46 105.19 102.29 2z1x n GLY 88 Ca 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 44.08 2z1x n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z1x h LEU 89 N 0.00 0.98 -0.05 0.99 5.85 -1.08 -0.99 115.31 121.00 2z1x h LEU 89 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2z1x h LEU 89 Cb 0.00 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2z1x h LEU 89 CO 0.00 0.81 0.02 0.45 -0.34 0.00 0.00 178.44 179.38 2z1x h HIS 90 N 1.08 0.05 -0.42 1.25 3.86 -1.77 -1.10 115.15 118.10 2z1x h HIS 90 Ca 0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.34 2z1x h HIS 90 Cb 0.07 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2z1x h HIS 90 CO 0.01 0.03 -0.29 1.03 0.86 0.00 0.00 177.93 179.57 2z1x h SER 91 N 0.05 0.96 -0.13 2.45 0.87 -1.75 0.40 113.55 116.41 2z1x h SER 91 Ca 0.02 -0.39 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2z1x h SER 91 Cb 0.00 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 2z1x h SER 91 CO -0.01 1.17 -0.05 0.15 -0.53 0.00 0.00 176.83 177.56 2z1x h PHE 92 N 0.78 -0.11 -0.01 2.24 3.57 -0.89 -3.00 116.94 119.51 2z1x h PHE 92 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2z1x h PHE 92 Cb 0.86 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2z1x h PHE 92 CO 0.05 -0.08 -0.48 0.00 -2.23 0.00 0.00 178.31 175.57 2z1x n MET 93 N -5.18 0.90 -2.48 1.11 0.00 -0.44 -4.97 117.12 106.05 2z1x n MET 93 Ca -0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 57.70 56.90 2z1x n MET 93 Cb 0.11 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 31.86 2z1x n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z1x n GLY 94 N 1.41 0.26 3.17 3.17 0.00 0.06 -4.76 105.19 108.50 2z1x n GLY 94 Ca 0.09 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2z1x n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z1x s TRP 95 N -2.71 3.03 -2.03 1.61 -0.11 -0.77 -4.73 118.94 113.23 2z1x s TRP 95 Ca 0.09 -1.66 0.19 0.00 1.22 0.00 0.00 56.10 55.95 2z1x s TRP 95 Cb -0.04 -2.02 0.35 0.00 -1.50 0.00 0.00 33.47 30.26 2z1x s TRP 95 CO 0.12 -0.76 1.28 -0.40 -4.62 0.00 0.00 176.95 172.57 2z1x n ASP 96 N 4.63 3.13 -4.83 5.86 5.68 -1.26 -4.39 116.55 125.37 2z1x n ASP 96 Ca -0.17 -1.91 -0.22 0.00 -0.50 0.00 0.00 54.79 51.99 2z1x n ASP 96 Cb 0.47 -0.20 0.08 0.00 -1.14 0.00 0.00 41.12 40.33 2z1x n ASP 96 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2z1x s ARG 97 N -1.31 2.01 0.53 0.11 0.52 -1.26 -4.82 118.95 114.73 2z1x s ARG 97 Ca 0.32 -1.22 -0.21 0.00 -0.52 0.00 0.00 55.73 54.10 2z1x s ARG 97 Cb 0.19 -2.46 -0.07 0.00 0.52 0.00 0.00 34.95 33.13 2z1x s ARG 97 CO 0.26 -1.14 1.07 -2.30 0.02 0.00 0.00 175.30 173.21 2z1x n PRO 98 N -2.56 1.24 -4.40 3.54 -0.02 -1.26 -4.93 135.00 126.60 2z1x n PRO 98 Ca 0.14 0.46 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 2z1x n PRO 98 Cb 0.61 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 2z1x n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z1x s ILE 99 N -1.39 1.13 -0.16 4.25 1.01 -1.26 -2.83 121.20 121.95 2z1x s ILE 99 Ca 0.71 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2z1x s ILE 99 Cb -0.46 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2z1x s ILE 99 CO 0.51 0.36 0.31 -0.22 0.00 0.00 0.00 174.94 175.91 2z1x s LEU 100 N 0.95 4.23 -0.15 2.97 0.20 -0.33 -0.65 118.68 125.90 2z1x s LEU 100 Ca -0.09 0.52 -0.03 0.00 0.69 0.00 0.00 54.13 55.21 2z1x s LEU 100 Cb -0.15 -2.40 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 2z1x s LEU 100 CO 0.00 0.07 -0.03 0.42 -0.29 0.00 0.00 176.35 176.52 2z1x s THR 101 N 0.60 3.92 0.87 3.68 -4.23 -0.29 0.09 115.64 120.28 2z1x s THR 101 Ca 0.17 -0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 2z1x s THR 101 Cb -0.13 -2.71 0.11 0.00 1.34 0.00 0.00 72.50 71.11 2z1x s THR 101 CO 0.05 0.50 1.09 1.51 -0.54 0.00 0.00 174.62 177.24 2z1x s ASP 102 N 0.23 3.75 0.13 3.99 1.47 -0.16 -2.68 116.67 123.41 2z1x s ASP 102 Ca -0.02 1.42 0.24 0.00 1.18 0.00 0.00 52.55 55.37 2z1x s ASP 102 Cb -0.14 -2.11 0.28 0.00 -0.34 0.00 0.00 42.92 40.61 2z1x s ASP 102 CO 0.03 -2.45 1.27 0.77 0.68 0.00 0.00 175.17 175.46 2z1x h SER 103 N -1.42 0.00 0.00 2.11 4.64 -1.81 -3.13 113.55 113.93 2z1x h SER 103 Ca -0.49 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2z1x h SER 103 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2z1x h SER 103 CO 0.56 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2z1x n GLY 104 N 1.31 1.95 0.27 -0.77 0.00 -1.26 -4.75 105.19 101.94 2z1x n GLY 104 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2z1x n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z1x h GLY 105 N 0.00 1.07 0.82 -0.02 0.00 -1.92 0.55 103.07 103.57 2z1x h GLY 105 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 47.33 47.04 2z1x h GLY 105 CO 0.00 -0.16 -0.89 -1.82 0.00 0.00 0.00 176.54 173.66 2z1x h TYR 106 N 0.33 0.65 0.00 5.60 3.20 -1.93 -3.36 116.97 121.46 2z1x h TYR 106 Ca 0.41 -0.45 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2z1x h TYR 106 Cb 0.68 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2z1x h TYR 106 CO -0.22 1.33 -0.27 1.96 -1.64 0.00 0.00 178.16 179.32 2z1x h GLN 107 N -0.21 0.00 -0.07 1.82 4.20 -1.89 -1.83 115.11 117.13 2z1x h GLN 107 Ca -0.15 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 2z1x h GLN 107 Cb 1.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.44 2z1x h GLN 107 CO 0.17 0.27 -0.32 -0.24 -0.67 0.00 0.00 178.83 178.03 2z1x h VAL 108 N 0.00 1.26 0.11 -0.54 3.04 -1.04 0.72 116.25 119.79 2z1x h VAL 108 Ca -0.00 -1.21 -0.32 0.00 -1.01 0.00 0.00 66.70 64.15 2z1x h VAL 108 Cb 1.14 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 2z1x h VAL 108 CO 0.03 0.36 -1.71 0.24 -1.01 0.00 0.00 177.57 175.48 2z1x h MET 109 N 0.12 0.22 0.01 4.17 2.86 -1.68 -3.10 114.93 117.54 2z1x h MET 109 Ca 0.02 -0.38 -0.23 0.00 -2.06 0.00 0.00 59.70 57.04 2z1x h MET 109 Cb 0.63 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2z1x h MET 109 CO 0.05 1.05 -1.17 0.66 1.06 0.00 0.00 176.91 178.56 2z1x h SER 110 N 0.06 0.05 0.00 1.22 4.64 -1.12 -3.37 113.55 115.02 2z1x h SER 110 Ca -0.31 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2z1x h SER 110 Cb 2.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 2z1x h SER 110 CO 0.13 1.04 -1.68 0.18 -0.87 0.00 0.00 176.83 175.63 2z1x n LEU 111 N -3.31 0.05 0.00 5.97 4.77 0.25 -5.06 117.00 119.67 2z1x n LEU 111 Ca -0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2z1x n LEU 111 Cb 0.97 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2z1x n LEU 111 CO 0.47 0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.35 2z1x n SER 112 N -2.02 0.00 0.00 -1.43 7.64 -1.17 -4.93 113.62 111.72 2z1x n SER 112 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2z1x n SER 112 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2z1x n SER 112 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2z1x n THR 115 N 0.00 0.00 -3.72 0.44 5.66 -1.26 -4.96 114.28 110.44 2z1x n THR 115 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 2z1x n THR 115 Cb 0.00 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.61 2z1x n THR 115 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2z1x s LYS 116 N -0.29 0.45 0.03 1.09 0.00 -0.36 -5.01 119.74 115.65 2z1x s LYS 116 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 55.97 55.73 2z1x s LYS 116 Cb 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 37.83 36.33 2z1x s LYS 116 CO 0.00 -0.48 0.50 -0.65 0.00 0.00 0.00 175.35 174.72 2z1x s GLN 117 N 1.99 4.10 0.34 1.78 -0.21 -1.26 -2.24 119.66 124.16 2z1x s GLN 117 Ca 0.03 0.60 -0.02 0.00 0.02 0.00 0.00 55.36 55.98 2z1x s GLN 117 Cb -0.14 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.62 2z1x s GLN 117 CO -0.07 0.62 0.47 -1.54 -2.12 0.00 0.00 175.29 172.66 2z1x s SER 118 N -0.97 0.93 0.35 5.90 1.04 -0.06 -5.01 113.70 115.87 2z1x s SER 118 Ca 0.27 -1.49 0.05 0.00 0.48 0.00 0.00 55.95 55.26 2z1x s SER 118 Cb -0.18 0.66 0.65 0.00 0.10 0.00 0.00 66.02 67.25 2z1x s SER 118 CO 0.16 -1.30 1.89 -0.08 0.98 0.00 0.00 173.24 174.90 2z1x h GLU 119 N 2.11 0.48 -0.00 4.02 4.57 -2.02 -2.52 114.58 121.21 2z1x h GLU 119 Ca -0.28 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 57.64 2z1x h GLU 119 Cb 1.24 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2z1x h GLU 119 CO 0.39 0.51 -0.75 1.05 -1.18 0.00 0.00 179.01 179.03 2z1x h GLU 120 N 0.46 0.05 0.00 1.92 -0.00 -1.98 -3.49 114.58 111.54 2z1x h GLU 120 Ca 0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 59.41 2z1x h GLU 120 Cb 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.07 2z1x h GLU 120 CO 0.01 0.77 0.00 0.41 -0.00 0.00 0.00 179.01 180.20 2z1x n GLY 121 N 0.61 -0.50 3.09 1.06 0.00 -0.95 -4.39 105.19 104.11 2z1x n GLY 121 Ca -0.01 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2z1x n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z1x s VAL 122 N -4.00 1.37 -0.10 1.61 -7.23 0.19 -0.89 120.40 111.35 2z1x s VAL 122 Ca 0.00 -0.64 -0.08 0.00 -1.81 0.00 0.00 61.98 59.45 2z1x s VAL 122 Cb 0.00 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2z1x s VAL 122 CO 0.00 0.40 0.17 0.42 -0.31 0.00 0.00 175.10 175.79 2z1x s THR 123 N 0.36 5.45 0.21 5.32 -4.23 -0.95 0.28 115.64 122.09 2z1x s THR 123 Ca -0.11 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 2z1x s THR 123 Cb -0.14 -3.44 -0.00 0.00 1.34 0.00 0.00 72.50 70.26 2z1x s THR 123 CO 0.04 0.61 0.42 0.72 -0.54 0.00 0.00 174.62 175.87 2z1x s PHE 124 N -1.04 0.30 -0.09 3.99 -0.71 -1.26 -1.23 117.98 117.94 2z1x s PHE 124 Ca 0.16 -0.66 0.04 0.00 -1.04 0.00 0.00 56.93 55.44 2z1x s PHE 124 Cb -0.13 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2z1x s PHE 124 CO 0.05 -0.89 -0.22 0.15 -1.34 0.00 0.00 175.22 172.97 2z1x s LYS 125 N -3.98 2.77 -0.08 1.99 -0.14 -1.26 -4.82 119.74 114.22 2z1x s LYS 125 Ca 0.19 -0.81 0.16 0.00 -1.36 0.00 0.00 55.97 54.15 2z1x s LYS 125 Cb 0.01 -2.14 -0.23 0.00 -1.68 0.00 0.00 37.83 33.79 2z1x s LYS 125 CO 0.04 0.18 0.24 0.45 -0.76 0.00 0.00 175.35 175.50 2z1x n SER 126 N 3.49 1.16 -4.60 2.83 2.88 -1.26 -4.58 113.62 113.54 2z1x n SER 126 Ca -0.19 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.92 2z1x n SER 126 Cb 0.53 1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 65.37 2z1x n SER 126 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2z1x s MET 134 N -2.84 3.46 -0.42 -1.46 1.75 -1.26 -5.13 119.30 113.40 2z1x s MET 134 Ca -0.07 1.01 -0.16 0.00 -1.25 0.00 0.00 55.69 55.22 2z1x s MET 134 Cb 0.08 -4.09 0.02 0.00 2.84 0.00 0.00 34.83 33.69 2z1x s MET 134 CO 0.67 -1.71 0.37 -1.17 -0.65 0.00 0.00 175.02 172.54 2z1x s LEU 135 N 5.96 5.03 0.43 4.11 2.96 0.14 -4.94 118.68 132.37 2z1x s LEU 135 Ca 0.65 -0.82 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 2z1x s LEU 135 Cb -0.16 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 2z1x s LEU 135 CO 0.32 -0.53 0.13 -0.94 -1.32 0.00 0.00 176.35 174.01 2z1x s SER 136 N 1.81 4.27 0.21 3.68 1.04 -1.26 -0.64 113.70 122.81 2z1x s SER 136 Ca 0.08 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.20 2z1x s SER 136 Cb -0.18 -0.30 0.31 0.00 0.10 0.00 0.00 66.02 65.94 2z1x s SER 136 CO 0.11 -0.59 1.71 -0.65 0.98 0.00 0.00 173.24 174.80 2z1x h PRO 137 N 1.46 0.27 -0.75 4.02 0.11 -1.89 0.22 132.00 135.44 2z1x h PRO 137 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z1x h PRO 137 Cb 1.26 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2z1x h PRO 137 CO 0.72 0.18 0.47 0.93 -0.21 0.00 0.00 178.00 180.09 2z1x h GLU 138 N 0.28 1.01 0.01 1.05 3.07 -1.92 -0.62 114.58 117.46 2z1x h GLU 138 Ca 0.32 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.89 2z1x h GLU 138 Cb 0.48 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2z1x h GLU 138 CO -0.40 0.70 -0.93 -0.09 -1.40 0.00 0.00 179.01 176.89 2z1x h ARG 139 N 1.03 0.24 -0.26 2.33 9.65 -1.81 0.14 114.38 125.69 2z1x h ARG 139 Ca 0.27 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2z1x h ARG 139 Cb -0.06 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2z1x h ARG 139 CO -0.05 1.01 0.09 1.03 2.80 0.00 0.00 179.97 184.85 2z1x h SER 140 N 0.13 0.38 -0.53 -3.80 0.87 -0.12 0.17 113.55 110.64 2z1x h SER 140 Ca -0.06 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 2z1x h SER 140 Cb 1.58 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 2z1x h SER 140 CO 0.15 0.46 0.26 0.40 -0.53 0.00 0.00 176.83 177.57 2z1x h ILE 141 N 0.27 1.20 -0.31 2.23 1.08 -0.83 -0.50 117.51 120.64 2z1x h ILE 141 Ca 0.09 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2z1x h ILE 141 Cb 0.21 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2z1x h ILE 141 CO -0.00 0.22 0.20 -0.08 -0.69 0.00 0.00 178.15 177.80 2z1x h GLU 142 N 0.72 0.40 -0.42 2.37 4.81 -0.79 0.30 114.58 121.97 2z1x h GLU 142 Ca 0.18 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z1x h GLU 142 Cb 0.11 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2z1x h GLU 142 CO -0.02 0.27 0.25 0.82 -0.73 0.00 0.00 179.01 179.59 2z1x h ILE 143 N 0.41 1.14 -0.31 2.32 2.04 -0.69 0.25 117.51 122.68 2z1x h ILE 143 Ca 0.12 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2z1x h ILE 143 Cb -0.04 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2z1x h ILE 143 CO -0.03 0.14 0.14 1.56 0.00 0.00 0.00 178.15 179.96 2z1x h GLN 144 N 0.55 0.42 0.14 2.37 4.20 -0.73 0.55 115.11 122.61 2z1x h GLN 144 Ca 0.15 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2z1x h GLN 144 Cb 0.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2z1x h GLN 144 CO -0.03 0.33 -0.07 1.25 -0.67 0.00 0.00 178.83 179.65 2z1x h HIS 145 N 0.42 -0.17 -0.44 2.96 2.76 0.54 -2.05 115.15 119.17 2z1x h HIS 145 Ca 0.11 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2z1x h HIS 145 Cb 0.06 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 2z1x h HIS 145 CO 0.00 -0.05 0.24 -0.07 -1.30 0.00 0.00 177.93 176.75 2z1x h LEU 146 N -0.25 0.53 -1.37 0.26 3.38 0.34 -0.04 115.31 118.17 2z1x h LEU 146 Ca -0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2z1x h LEU 146 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2z1x h LEU 146 CO 0.03 0.43 -0.22 -0.07 0.09 0.00 0.00 178.44 178.70 2z1x h LEU 147 N 0.61 0.00 0.23 1.67 3.38 -0.75 -3.33 115.31 117.12 2z1x h LEU 147 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2z1x h LEU 147 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2z1x h LEU 147 CO -0.03 0.22 -0.10 0.61 0.09 0.00 0.00 178.44 179.24 2z1x n GLY 148 N -0.16 0.31 3.64 0.83 0.00 -0.03 -0.58 105.19 109.21 2z1x n GLY 148 Ca -0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2z1x n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z1x n SER 149 N 1.15 1.68 -0.02 1.61 2.88 -0.94 -4.86 113.62 115.13 2z1x n SER 149 Ca -0.04 1.04 -0.18 0.00 -1.33 0.00 0.00 58.87 58.36 2z1x n SER 149 Cb 0.53 -1.41 -0.14 0.00 -0.75 0.00 0.00 64.21 62.44 2z1x n SER 149 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2z1x n ASP 150 N 0.26 1.81 -4.14 -3.46 9.92 0.18 -4.76 116.55 116.36 2z1x n ASP 150 Ca 0.09 0.20 -0.33 0.00 -0.53 0.00 0.00 54.79 54.21 2z1x n ASP 150 Cb 0.40 -0.60 -0.15 0.00 -0.64 0.00 0.00 41.12 40.13 2z1x n ASP 150 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z1x s ILE 151 N -2.56 2.49 -0.15 0.53 1.01 -0.58 -0.27 121.20 121.67 2z1x s ILE 151 Ca -0.20 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.03 2z1x s ILE 151 Cb 0.07 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2z1x s ILE 151 CO 0.76 0.14 0.31 -0.69 0.00 0.00 0.00 174.94 175.46 2z1x s VAL 152 N 1.23 5.29 -0.05 2.92 1.01 0.54 -1.14 120.40 130.19 2z1x s VAL 152 Ca -0.03 0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 2z1x s VAL 152 Cb -0.18 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2z1x s VAL 152 CO -0.06 0.40 0.35 -0.04 0.00 0.00 0.00 175.10 175.75 2z1x s MET 153 N 0.38 3.92 0.64 2.72 1.00 -1.09 -0.33 119.30 126.54 2z1x s MET 153 Ca 0.18 0.28 -0.18 0.00 0.00 0.00 0.00 55.69 55.96 2z1x s MET 153 Cb -0.13 -3.26 -0.01 0.00 0.00 0.00 0.00 34.83 31.42 2z1x s MET 153 CO 0.05 0.60 1.25 0.00 0.00 0.00 0.00 175.02 176.92 2z1x s ALA 154 N -0.70 2.39 -0.17 3.03 0.00 0.04 -4.36 121.76 121.99 2z1x s ALA 154 Ca 0.21 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2z1x s ALA 154 Cb -0.15 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 2z1x s ALA 154 CO 0.10 -1.50 1.02 0.12 0.00 0.00 0.00 175.76 175.50 2z1x s PHE 155 N -1.54 3.42 0.32 0.00 2.19 -1.26 -4.59 117.98 116.51 2z1x s PHE 155 Ca 0.80 1.52 0.03 0.00 0.33 0.00 0.00 56.93 59.61 2z1x s PHE 155 Cb -0.34 -3.23 -0.01 0.00 -1.31 0.00 0.00 43.02 38.13 2z1x s PHE 155 CO 0.38 -0.36 0.11 -0.40 1.83 0.00 0.00 175.22 176.78 2z1x n ASP 156 N 5.70 1.20 -4.00 6.13 5.75 -1.26 -4.26 116.55 125.81 2z1x n ASP 156 Ca 0.10 -2.67 -0.31 0.00 -0.01 0.00 0.00 54.79 51.91 2z1x n ASP 156 Cb 0.47 0.78 -0.16 0.00 -1.03 0.00 0.00 41.12 41.19 2z1x n ASP 156 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2z1x s GLU 157 N -3.20 2.04 -0.83 0.11 2.12 -1.26 -4.26 118.70 113.43 2z1x s GLU 157 Ca 0.16 -0.90 -0.23 0.00 0.36 0.00 0.00 54.97 54.35 2z1x s GLU 157 Cb 0.01 -2.48 0.06 0.00 0.26 0.00 0.00 34.13 31.98 2z1x s GLU 157 CO 0.11 -0.45 1.21 0.00 -0.54 0.00 0.00 175.26 175.60 2z1x n THR 159 N 6.23 0.21 -1.46 0.00 -1.04 -1.26 -4.88 114.28 112.08 2z1x n THR 159 Ca 0.13 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.05 61.63 2z1x n THR 159 Cb 0.49 -1.22 0.02 0.00 -1.82 0.00 0.00 70.33 67.79 2z1x n THR 159 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2z1x n PRO 160 N 6.61 0.59 -5.14 -2.82 -0.02 -1.26 -4.90 135.00 128.06 2z1x n PRO 160 Ca 0.36 0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 2z1x n PRO 160 Cb 0.13 -1.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 2z1x n PRO 160 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2z1x s TYR 161 N -1.55 2.50 0.82 6.00 5.04 -1.26 -4.07 117.35 124.83 2z1x s TYR 161 Ca 0.65 -0.44 -0.10 0.00 -2.44 0.00 0.00 57.07 54.74 2z1x s TYR 161 Cb -0.55 -1.59 0.13 0.00 0.35 0.00 0.00 41.96 40.30 2z1x s TYR 161 CO 0.57 -0.02 1.15 -1.25 -1.34 0.00 0.00 175.55 174.66 2z1x s PRO 162 N -0.48 1.50 -0.05 4.97 0.04 -1.26 -4.82 135.00 134.90 2z1x s PRO 162 Ca 0.06 -0.40 -0.28 0.00 0.04 0.00 0.00 61.00 60.42 2z1x s PRO 162 Cb -0.11 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2z1x s PRO 162 CO 0.01 -1.76 0.61 0.00 0.04 0.00 0.00 177.00 175.90 2z1x s ALA 163 N -3.52 -1.58 0.50 8.56 0.00 -1.26 -5.12 121.76 119.33 2z1x s ALA 163 Ca 0.67 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 53.57 2z1x s ALA 163 Cb -0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 2z1x s ALA 163 CO 0.48 -0.35 1.27 0.95 0.00 0.00 0.00 175.76 178.12 2z1x s THR 164 N -1.13 2.56 0.20 0.00 -4.23 -1.26 -4.71 115.64 107.07 2z1x s THR 164 Ca -0.11 0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 2z1x s THR 164 Cb -0.01 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.74 2z1x s THR 164 CO 0.08 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.29 2z1x h PRO 165 N 1.83 0.50 -0.59 3.99 0.11 -2.01 0.62 132.00 136.44 2z1x h PRO 165 Ca -0.50 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2z1x h PRO 165 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2z1x h PRO 165 CO 0.59 0.33 0.24 0.77 -0.21 0.00 0.00 178.00 179.72 2z1x h SER 166 N 0.51 0.77 0.17 -2.05 0.02 -1.99 0.15 113.55 111.14 2z1x h SER 166 Ca 0.29 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2z1x h SER 166 Cb 0.29 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2z1x h SER 166 CO -0.24 0.69 -0.08 0.03 -1.14 0.00 0.00 176.83 176.08 2z1x h ARG 167 N 0.84 -0.22 -0.90 3.45 3.08 -1.58 -0.14 114.38 118.91 2z1x h ARG 167 Ca 0.20 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.40 2z1x h ARG 167 Cb 0.15 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2z1x h ARG 167 CO -0.02 0.03 0.51 0.00 -1.07 0.00 0.00 179.97 179.42 2z1x h ALA 168 N 0.32 1.36 -0.13 0.04 0.00 0.56 -0.62 119.26 120.79 2z1x h ALA 168 Ca -0.02 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2z1x h ALA 168 Cb 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z1x h ALA 168 CO 0.04 0.02 -0.53 0.00 0.00 0.00 0.00 179.25 178.78 2z1x h ALA 169 N 1.54 0.24 0.00 0.00 0.00 -0.27 0.06 119.26 120.83 2z1x h ALA 169 Ca 0.47 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2z1x h ALA 169 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2z1x h ALA 169 CO -0.32 0.44 -0.62 0.77 0.00 0.00 0.00 179.25 179.52 2z1x h SER 170 N 0.22 0.00 -0.39 0.00 0.02 -0.80 -0.22 113.55 112.37 2z1x h SER 170 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2z1x h SER 170 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2z1x h SER 170 CO 0.11 0.62 0.23 -1.28 -1.14 0.00 0.00 176.83 175.37 2z1x h SER 171 N 0.00 0.48 -0.55 3.07 0.87 -0.94 -0.81 113.55 115.67 2z1x h SER 171 Ca -0.01 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2z1x h SER 171 Cb 1.11 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2z1x h SER 171 CO 0.08 0.41 0.05 -0.03 -0.53 0.00 0.00 176.83 176.81 2z1x h MET 172 N 0.51 0.98 -0.52 2.24 -1.53 -0.76 -2.26 114.93 113.59 2z1x h MET 172 Ca 0.14 -0.27 -0.10 0.00 -3.44 0.00 0.00 59.70 56.03 2z1x h MET 172 Cb 0.03 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 2z1x h MET 172 CO -0.02 0.93 -0.08 0.93 0.14 0.00 0.00 176.91 178.80 2z1x h GLU 173 N 0.91 0.94 -0.94 0.39 5.08 -0.78 0.28 114.58 120.46 2z1x h GLU 173 Ca 0.18 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2z1x h GLU 173 Cb 0.46 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2z1x h GLU 173 CO 0.02 0.98 0.56 -0.09 -1.00 0.00 0.00 179.01 179.48 2z1x h ARG 174 N 0.85 1.28 -0.08 2.33 2.43 -0.95 -0.50 114.38 119.74 2z1x h ARG 174 Ca 0.14 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2z1x h ARG 174 Cb 0.61 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2z1x h ARG 174 CO 0.04 0.90 -0.33 0.77 -1.51 0.00 0.00 179.97 179.84 2z1x h SER 175 N 1.30 0.15 -0.35 -3.80 0.02 -0.62 0.25 113.55 110.50 2z1x h SER 175 Ca 0.34 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 2z1x h SER 175 Cb -0.05 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2z1x h SER 175 CO -0.06 0.49 -0.41 0.24 -1.14 0.00 0.00 176.83 175.95 2z1x h MET 176 N 0.14 0.90 -0.78 3.45 2.86 0.18 0.42 114.93 122.09 2z1x h MET 176 Ca 0.02 -0.49 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2z1x h MET 176 Cb 0.66 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2z1x h MET 176 CO 0.05 1.14 0.51 0.00 1.06 0.00 0.00 176.91 179.67 2z1x h ARG 177 N 0.70 1.03 0.00 1.72 3.08 -0.29 -1.82 114.38 118.81 2z1x h ARG 177 Ca 0.05 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2z1x h ARG 177 Cb 1.00 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2z1x h ARG 177 CO 0.10 0.69 -0.27 -1.49 -1.07 0.00 0.00 179.97 177.93 2z1x h TRP 178 N 1.06 0.00 -0.53 3.04 6.55 -0.18 -1.95 115.95 123.94 2z1x h TRP 178 Ca 0.28 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 60.07 2z1x h TRP 178 Cb -0.11 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 2z1x h TRP 178 CO -0.02 0.27 0.11 0.00 -1.05 0.00 0.00 178.44 177.75 2z1x h ALA 179 N 1.73 0.70 -0.45 1.49 0.00 0.64 0.61 119.26 123.98 2z1x h ALA 179 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2z1x h ALA 179 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2z1x h ALA 179 CO 0.03 0.41 0.10 -0.22 0.00 0.00 0.00 179.25 179.57 2z1x h LYS 180 N 0.75 0.73 -0.96 0.00 3.64 -0.88 -0.56 116.57 119.28 2z1x h LYS 180 Ca 0.16 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2z1x h LYS 180 Cb 0.37 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2z1x h LYS 180 CO 0.01 0.74 0.63 0.00 -2.27 0.00 0.00 179.45 178.56 2z1x h ARG 181 N 0.60 1.23 -0.23 1.90 3.08 -1.16 -0.46 114.38 119.33 2z1x h ARG 181 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2z1x h ARG 181 Cb 0.35 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2z1x h ARG 181 CO 0.00 0.81 0.12 0.77 -1.07 0.00 0.00 179.97 180.60 2z1x h SER 182 N 1.27 0.30 -0.17 7.04 0.02 -0.55 0.23 113.55 121.68 2z1x h SER 182 Ca 0.36 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2z1x h SER 182 Cb -0.09 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 2z1x h SER 182 CO -0.10 0.33 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.64 2z1x h ARG 183 N 0.25 -0.22 -0.63 3.45 9.65 -0.74 -0.66 114.38 125.48 2z1x h ARG 183 Ca 0.08 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 2z1x h ARG 183 Cb 0.10 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2z1x h ARG 183 CO -0.01 -0.15 0.03 -0.44 2.80 0.00 0.00 179.97 182.20 2z1x h ASP 184 N -0.23 1.06 -0.74 -3.80 3.32 -0.92 -0.62 116.42 114.50 2z1x h ASP 184 Ca 0.11 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2z1x h ASP 184 Cb 0.40 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2z1x h ASP 184 CO -0.31 1.10 0.26 0.00 -1.72 0.00 0.00 179.24 178.57 2z1x h ALA 185 N 1.01 0.96 -0.05 3.45 0.00 -0.74 -1.84 119.26 122.05 2z1x h ALA 185 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2z1x h ALA 185 Cb 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z1x h ALA 185 CO 0.03 0.62 0.01 0.35 0.00 0.00 0.00 179.25 180.25 2z1x h PHE 186 N 1.08 0.08 0.00 0.00 3.04 -0.87 -3.01 116.94 117.26 2z1x h PHE 186 Ca 0.24 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 2z1x h PHE 186 Cb 0.26 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 2z1x h PHE 186 CO 0.02 0.30 -0.06 -0.44 -2.02 0.00 0.00 178.31 176.12 2z1x h ASP 187 N -0.16 0.00 0.37 0.41 3.32 -1.02 -2.53 116.42 116.81 2z1x h ASP 187 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2z1x h ASP 187 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2z1x h ASP 187 CO 0.00 0.06 -0.21 -1.54 -1.72 0.00 0.00 179.24 175.82 2z1x n SER 188 N -4.03 0.67 -4.27 6.45 3.41 -0.70 -4.36 113.62 110.80 2z1x n SER 188 Ca -0.03 -0.60 -0.44 0.00 -0.26 0.00 0.00 58.87 57.55 2z1x n SER 188 Cb 0.14 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 2z1x n SER 188 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z1x s ARG 189 N -2.58 3.00 0.20 4.33 0.52 -0.95 -4.97 118.95 118.50 2z1x s ARG 189 Ca 0.24 -2.05 -0.11 0.00 -0.52 0.00 0.00 55.73 53.29 2z1x s ARG 189 Cb 0.19 -4.18 0.22 0.00 0.52 0.00 0.00 34.95 31.71 2z1x s ARG 189 CO 0.53 -1.26 1.77 1.57 0.02 0.00 0.00 175.30 177.92 2z1x h LYS 190 N 8.22 0.47 -0.47 3.54 5.09 -1.82 0.34 116.57 131.95 2z1x h LYS 190 Ca -0.12 -0.03 0.02 0.00 0.09 0.00 0.00 60.65 60.62 2z1x h LYS 190 Cb 1.06 -0.11 -0.03 0.00 0.10 0.00 0.00 32.23 33.25 2z1x h LYS 190 CO 0.87 0.31 0.28 1.49 -2.09 0.00 0.00 179.45 180.31 2z1x h GLU 191 N 0.49 0.54 -0.02 0.07 4.22 -1.93 0.22 114.58 118.17 2z1x h GLU 191 Ca 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.68 2z1x h GLU 191 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z1x h GLU 191 CO -0.23 0.36 0.01 0.37 -2.18 0.00 0.00 179.01 177.34 2z1x h GLN 192 N 0.56 0.03 -0.30 1.92 4.15 -1.58 -1.57 115.11 118.32 2z1x h GLN 192 Ca 0.19 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2z1x h GLN 192 Cb 0.01 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2z1x h GLN 192 CO -0.08 0.18 0.19 0.00 -1.93 0.00 0.00 178.83 177.19 2z1x h ALA 193 N 0.86 1.77 0.00 3.38 0.00 0.08 0.74 119.26 126.09 2z1x h ALA 193 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2z1x h ALA 193 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2z1x h ALA 193 CO -0.00 0.21 -0.67 0.93 0.00 0.00 0.00 179.25 179.72 2z1x h GLU 194 N 0.42 0.00 0.00 0.00 5.08 -0.30 -3.39 114.58 116.39 2z1x h GLU 194 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2z1x h GLU 194 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2z1x h GLU 194 CO -0.02 0.40 -1.12 0.09 -1.00 0.00 0.00 179.01 177.35 2z1x n ASN 195 N -3.12 3.02 -4.75 1.42 3.02 -0.61 -4.71 115.26 109.52 2z1x n ASN 195 Ca -0.00 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 54.11 2z1x n ASN 195 Cb 0.73 1.24 -0.08 0.00 -0.61 0.00 0.00 39.78 41.06 2z1x n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z1x s ALA 196 N -2.30 4.06 0.22 5.41 0.00 0.22 -4.74 121.76 124.63 2z1x s ALA 196 Ca -0.02 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.56 2z1x s ALA 196 Cb 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 2z1x s ALA 196 CO 0.26 -0.03 -0.19 0.00 0.00 0.00 0.00 175.76 175.80 2z1x s ALA 197 N -2.87 2.34 -0.10 0.00 0.00 0.62 -4.76 121.76 116.98 2z1x s ALA 197 Ca 0.07 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.38 2z1x s ALA 197 Cb 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2z1x s ALA 197 CO 0.04 0.25 -0.17 -1.17 0.00 0.00 0.00 175.76 174.70 2z1x s LEU 198 N -3.08 1.81 -0.02 0.00 2.96 -1.26 -0.34 118.68 118.75 2z1x s LEU 198 Ca 0.23 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2z1x s LEU 198 Cb -0.05 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2z1x s LEU 198 CO 0.10 0.05 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.76 2z1x s PHE 199 N 0.81 2.93 0.16 5.38 0.40 0.55 -1.34 117.98 126.87 2z1x s PHE 199 Ca -0.10 0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2z1x s PHE 199 Cb -0.16 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.67 2z1x s PHE 199 CO 0.01 0.37 0.37 0.20 0.70 0.00 0.00 175.22 176.87 2z1x s GLY 200 N -1.21 2.06 -0.22 4.36 0.00 -0.65 -0.78 107.32 110.89 2z1x s GLY 200 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2z1x s GLY 200 CO 0.06 -0.62 -0.13 -0.42 0.00 0.00 0.00 173.10 171.98 2z1x s ILE 201 N -1.73 2.39 0.05 0.90 1.01 -1.26 0.49 121.20 123.04 2z1x s ILE 201 Ca 0.40 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2z1x s ILE 201 Cb -0.12 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2z1x s ILE 201 CO 0.27 0.31 1.14 -1.58 0.00 0.00 0.00 174.94 175.07 2z1x s GLN 202 N 1.27 4.47 0.00 2.79 0.74 0.21 -4.84 119.66 124.30 2z1x s GLN 202 Ca 0.01 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.09 2z1x s GLN 202 Cb -0.16 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2z1x s GLN 202 CO -0.08 -0.19 0.00 1.04 -0.55 0.00 0.00 175.29 175.51 2z1x n GLN 203 N 3.84 2.61 0.00 1.67 1.13 -1.26 0.36 117.38 125.73 2z1x n GLN 203 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2z1x n GLN 203 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 2z1x n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z1x n GLY 204 N 5.00 1.16 7.00 1.08 0.00 -1.26 -4.13 105.19 114.04 2z1x n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z1x n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z1x n SER 205 N 0.00 0.00 -0.59 1.61 2.88 -1.26 -2.06 113.62 114.20 2z1x n SER 205 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2z1x n SER 205 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 2z1x n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2z1x n VAL 206 N 0.00 1.00 -3.31 2.46 0.24 -1.26 -4.94 118.33 112.52 2z1x n VAL 206 Ca 0.00 -1.00 -0.42 0.00 -2.04 0.00 0.00 64.34 60.88 2z1x n VAL 206 Cb 0.00 0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 2z1x n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2z1x s PHE 207 N -1.00 3.18 0.21 6.34 0.08 -0.88 -4.97 117.98 120.95 2z1x s PHE 207 Ca 0.21 -0.05 -0.09 0.00 0.12 0.00 0.00 56.93 57.13 2z1x s PHE 207 Cb 0.11 -2.85 0.27 0.00 -0.57 0.00 0.00 43.02 39.97 2z1x s PHE 207 CO 0.14 -0.56 1.80 1.49 -0.10 0.00 0.00 175.22 177.99 2z1x h GLU 208 N 8.56 0.65 -0.62 0.44 4.81 -1.92 0.59 114.58 127.08 2z1x h GLU 208 Ca -0.28 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2z1x h GLU 208 Cb 1.13 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2z1x h GLU 208 CO 0.76 0.43 0.06 -2.95 -0.73 0.00 0.00 179.01 176.58 2z1x h ASN 209 N 0.67 1.01 -0.07 1.04 -1.07 -1.94 -0.63 115.58 114.59 2z1x h ASN 209 Ca 0.31 -0.25 -0.16 0.00 0.07 0.00 0.00 56.30 56.27 2z1x h ASN 209 Cb 0.23 -0.27 -0.01 0.00 -2.07 0.00 0.00 38.32 36.21 2z1x h ASN 209 CO -0.20 1.02 -0.51 -0.07 0.07 0.00 0.00 177.43 177.74 2z1x h LEU 210 N 0.97 0.70 -0.88 6.14 3.38 -1.74 -1.00 115.31 122.88 2z1x h LEU 210 Ca 0.19 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2z1x h LEU 210 Cb 0.47 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z1x h LEU 210 CO 0.02 1.08 0.48 0.03 0.09 0.00 0.00 178.44 180.14 2z1x h ARG 211 N 0.50 1.23 -0.17 1.13 2.47 -0.64 0.11 114.38 119.00 2z1x h ARG 211 Ca 0.02 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2z1x h ARG 211 Cb 1.05 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 2z1x h ARG 211 CO 0.10 0.90 0.06 0.37 0.56 0.00 0.00 179.97 181.96 2z1x h GLN 212 N 1.23 0.26 -0.55 0.04 5.75 -0.83 0.12 115.11 121.13 2z1x h GLN 212 Ca 0.31 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.85 2z1x h GLN 212 Cb 0.03 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.47 2z1x h GLN 212 CO -0.05 0.36 0.13 0.37 -2.65 0.00 0.00 178.83 176.99 2z1x h GLN 213 N 0.11 0.26 -0.26 1.69 4.15 -1.03 0.11 115.11 120.13 2z1x h GLN 213 Ca 0.06 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 2z1x h GLN 213 Cb 0.20 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2z1x h GLN 213 CO -0.00 0.17 -0.38 1.03 -1.93 0.00 0.00 178.83 177.72 2z1x h SER 214 N 0.27 0.78 -0.94 -0.69 0.87 -0.43 -0.38 113.55 113.03 2z1x h SER 214 Ca 0.28 -0.51 0.01 0.00 -1.23 0.00 0.00 61.79 60.33 2z1x h SER 214 Cb 0.38 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2z1x h SER 214 CO -0.35 1.14 0.61 0.00 -0.53 0.00 0.00 176.83 177.70 2z1x h ALA 215 N 0.67 1.31 -0.08 6.23 0.00 -0.42 0.14 119.26 127.10 2z1x h ALA 215 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z1x h ALA 215 Cb 0.97 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z1x h ALA 215 CO 0.09 0.63 -0.02 -0.44 0.00 0.00 0.00 179.25 179.51 2z1x h ASP 216 N 1.28 -0.09 -0.67 0.00 3.32 -0.42 0.25 116.42 120.09 2z1x h ASP 216 Ca 0.34 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2z1x h ASP 216 Cb -0.12 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2z1x h ASP 216 CO -0.07 -0.03 0.33 0.00 -1.72 0.00 0.00 179.24 177.75 2z1x h ALA 217 N 1.08 0.86 -0.23 3.45 0.00 -0.74 -0.65 119.26 123.03 2z1x h ALA 217 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z1x h ALA 217 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z1x h ALA 217 CO -0.09 0.41 0.02 -0.07 0.00 0.00 0.00 179.25 179.52 2z1x h LEU 218 N 0.92 0.39 -1.58 0.00 3.38 -0.53 -0.80 115.31 117.10 2z1x h LEU 218 Ca 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2z1x h LEU 218 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z1x h LEU 218 CO -0.03 0.58 -0.07 0.00 0.09 0.00 0.00 178.44 179.00 2z1x h ALA 219 N 0.82 1.66 -0.23 1.53 0.00 -0.34 0.33 119.26 123.04 2z1x h ALA 219 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2z1x h ALA 219 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2z1x h ALA 219 CO 0.01 0.25 -0.04 1.05 0.00 0.00 0.00 179.25 180.52 2z1x h GLU 220 N 0.17 0.44 -0.40 0.00 9.09 -0.76 -2.97 114.58 120.14 2z1x h GLU 220 Ca 0.04 -0.16 -0.04 0.00 0.05 0.00 0.00 59.36 59.24 2z1x h GLU 220 Cb 0.25 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 2z1x h GLU 220 CO 0.01 0.66 0.09 0.82 0.05 0.00 0.00 179.01 180.64 2z1x h ILE 221 N 0.18 1.23 -0.35 -1.06 2.04 -0.39 -3.49 117.51 115.67 2z1x h ILE 221 Ca 0.06 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2z1x h ILE 221 Cb 0.49 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2z1x h ILE 221 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2z1x n GLY 222 N -0.55 -1.25 3.21 5.37 0.00 0.11 -5.11 105.19 106.97 2z1x n GLY 222 Ca -0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2z1x n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z1x s PHE 223 N -0.19 1.10 -0.05 1.61 0.08 -1.26 -5.01 117.98 114.25 2z1x s PHE 223 Ca 0.00 -1.07 0.22 0.00 0.12 0.00 0.00 56.93 56.20 2z1x s PHE 223 Cb 0.00 -0.63 0.64 0.00 -0.57 0.00 0.00 43.02 42.46 2z1x s PHE 223 CO 0.00 -0.29 1.70 -0.44 -0.10 0.00 0.00 175.22 176.09 2z1x h ASP 224 N 2.75 0.00 -5.00 1.36 3.32 -1.61 -3.47 116.42 113.77 2z1x h ASP 224 Ca -0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2z1x h ASP 224 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 2z1x h ASP 224 CO 0.62 0.23 0.21 -0.83 -1.72 0.00 0.00 179.24 177.75 2z1x s GLY 225 N -4.31 -0.61 -0.10 2.75 0.00 -1.23 -4.15 107.32 99.68 2z1x s GLY 225 Ca 0.03 0.47 -0.00 0.00 0.00 0.00 0.00 44.72 45.21 2z1x s GLY 225 CO 0.66 0.15 -0.07 -0.19 0.00 0.00 0.00 173.10 173.65 2z1x s TYR 226 N -3.75 1.40 0.14 1.90 1.51 0.28 -1.64 117.35 117.19 2z1x s TYR 226 Ca 0.01 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 2z1x s TYR 226 Cb -0.01 -1.17 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 2z1x s TYR 226 CO -0.13 -0.47 0.34 0.00 -1.11 0.00 0.00 175.55 174.18 2z1x s ALA 227 N 1.59 3.86 -0.52 3.71 0.00 0.18 -0.83 121.76 129.75 2z1x s ALA 227 Ca 0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 2z1x s ALA 227 Cb -0.13 -2.01 0.10 0.00 0.00 0.00 0.00 23.12 21.08 2z1x s ALA 227 CO -0.07 0.64 0.52 0.08 0.00 0.00 0.00 175.76 176.93 2z1x s VAL 228 N -1.68 5.11 0.54 0.00 1.01 0.86 0.68 120.40 126.91 2z1x s VAL 228 Ca 0.39 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2z1x s VAL 228 Cb -0.12 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.00 2z1x s VAL 228 CO 0.27 -0.81 0.76 -0.83 0.00 0.00 0.00 175.10 174.49 2z1x s GLY 229 N 3.15 1.82 -0.59 4.51 0.00 0.16 -2.87 107.32 113.50 2z1x s GLY 229 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2z1x s GLY 229 CO 0.06 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.71 2z1x n GLY 230 N -2.30 0.79 0.06 0.20 0.00 -1.26 -4.56 105.19 98.12 2z1x n GLY 230 Ca 0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 2z1x n GLY 230 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1x n LEU 231 N -0.63 0.00 -3.42 0.99 7.94 -1.26 -4.46 117.00 116.16 2z1x n LEU 231 Ca -0.06 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.46 2z1x n LEU 231 Cb 0.24 0.32 -0.02 0.00 0.53 0.00 0.00 43.42 44.49 2z1x n LEU 231 CO 0.08 0.32 3.09 0.00 -1.11 0.00 0.00 177.39 179.77 2z1x n ALA 232 N -2.48 6.65 -2.74 1.96 0.00 -1.26 -4.38 120.51 118.26 2z1x n ALA 232 Ca -0.21 -3.48 -0.09 0.00 0.00 0.00 0.00 53.44 49.66 2z1x n ALA 232 Cb 0.92 -3.40 0.07 0.00 0.00 0.00 0.00 19.45 17.04 2z1x n ALA 232 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z1x n VAL 233 N 4.12 -0.00 0.00 0.00 3.14 -1.26 -4.99 118.33 119.33 2z1x n VAL 233 Ca 0.68 -1.52 0.00 0.00 -2.96 0.00 0.00 64.34 60.54 2z1x n VAL 233 Cb 0.27 1.48 0.00 0.00 -1.06 0.00 0.00 33.84 34.53 2z1x n VAL 233 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z1x n GLY 234 N 1.00 2.66 3.69 7.55 0.00 -1.26 -4.10 105.19 114.73 2z1x n GLY 234 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z1x n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z1x s GLN 235 N -0.24 4.34 1.32 1.61 1.11 -1.26 -5.03 119.66 121.52 2z1x s GLN 235 Ca 0.00 1.73 -0.20 0.00 0.01 0.00 0.00 55.36 56.90 2z1x s GLN 235 Cb 0.00 -3.55 0.33 0.00 -1.01 0.00 0.00 33.01 28.78 2z1x s GLN 235 CO 0.00 -0.46 0.98 0.20 0.01 0.00 0.00 175.29 176.02 2z1x s GLY 236 N 1.53 1.47 0.15 3.09 0.00 -1.26 -4.58 107.32 107.72 2z1x s GLY 236 Ca 0.57 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 44.50 2z1x s GLY 236 CO 0.23 0.25 1.67 -1.61 0.00 0.00 0.00 173.10 173.64 2z1x h GLN 237 N -3.08 0.82 -0.36 2.90 4.15 -1.98 0.26 115.11 117.84 2z1x h GLN 237 Ca -0.49 -0.19 0.07 0.00 0.77 0.00 0.00 58.65 58.81 2z1x h GLN 237 Cb 1.33 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.84 2z1x h GLN 237 CO 0.36 0.78 -0.10 -0.44 -1.93 0.00 0.00 178.83 177.50 2z1x h ASP 238 N 0.72 -0.36 -0.14 -0.69 5.19 -1.99 0.20 116.42 119.35 2z1x h ASP 238 Ca 0.16 0.11 -0.16 0.00 -0.62 0.00 0.00 57.03 56.53 2z1x h ASP 238 Cb 0.32 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2z1x h ASP 238 CO -0.00 -0.13 -0.47 -0.08 -3.12 0.00 0.00 179.24 175.45 2z1x h GLU 239 N -0.01 0.70 -0.78 3.56 4.57 -1.83 -0.84 114.58 119.95 2z1x h GLU 239 Ca 0.17 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2z1x h GLU 239 Cb 0.27 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2z1x h GLU 239 CO -0.37 1.02 0.44 1.98 -1.18 0.00 0.00 179.01 180.90 2z1x h MET 240 N 0.56 1.07 -0.45 1.92 4.05 0.06 -1.71 114.93 120.43 2z1x h MET 240 Ca 0.03 -0.12 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 2z1x h MET 240 Cb 1.02 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 2z1x h MET 240 CO 0.10 0.78 -0.15 0.74 0.23 0.00 0.00 176.91 178.61 2z1x h PHE 241 N 1.07 0.95 -0.76 1.39 0.04 -0.31 -1.15 116.94 118.16 2z1x h PHE 241 Ca 0.28 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2z1x h PHE 241 Cb 0.01 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 2z1x h PHE 241 CO -0.00 0.94 0.44 0.00 -0.60 0.00 0.00 178.31 179.08 2z1x h ARG 242 N 0.76 1.05 -0.40 1.51 -0.00 -0.93 0.19 114.38 116.55 2z1x h ARG 242 Ca 0.12 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.98 59.39 2z1x h ARG 242 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.41 2z1x h ARG 242 CO 0.05 0.76 -0.12 0.28 0.00 0.00 0.00 179.97 180.94 2z1x h VAL 243 N 1.05 1.28 -0.65 2.04 2.07 -1.02 -2.82 116.25 118.20 2z1x h VAL 243 Ca 0.27 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2z1x h VAL 243 Cb 0.00 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2z1x h VAL 243 CO -0.05 0.41 0.42 -0.07 0.02 0.00 0.00 177.57 178.30 2z1x h LEU 244 N 0.60 0.76 -0.71 2.57 3.38 -0.90 0.33 115.31 121.35 2z1x h LEU 244 Ca 0.10 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2z1x h LEU 244 Cb 0.65 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2z1x h LEU 244 CO 0.04 0.56 0.36 0.44 0.09 0.00 0.00 178.44 179.93 2z1x h ASP 245 N 0.89 0.47 0.33 -0.43 3.32 -0.36 -2.13 116.42 118.51 2z1x h ASP 245 Ca 0.24 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2z1x h ASP 245 Cb -0.08 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2z1x h ASP 245 CO -0.05 0.27 -1.70 2.22 -1.72 0.00 0.00 179.24 178.26 2z1x n PHE 246 N -4.85 0.34 0.05 4.55 1.16 -1.08 -4.49 117.46 113.14 2z1x n PHE 246 Ca 0.11 0.10 -0.21 0.00 -1.87 0.00 0.00 57.45 55.58 2z1x n PHE 246 Cb 0.27 -0.70 -0.15 0.00 -1.61 0.00 0.00 39.48 37.29 2z1x n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2z1x h SER 247 N 0.00 0.50 -0.76 5.98 0.02 -0.70 -3.34 113.55 115.26 2z1x h SER 247 Ca -0.04 -0.92 -0.06 0.00 -0.84 0.00 0.00 61.79 59.93 2z1x h SER 247 Cb 1.11 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2z1x h SER 247 CO 0.00 1.50 0.25 0.58 -1.14 0.00 0.00 176.83 178.03 2z1x h VAL 248 N -0.28 1.26 0.00 2.27 2.07 -1.61 -1.71 116.25 118.26 2z1x h VAL 248 Ca -0.20 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2z1x h VAL 248 Cb 1.75 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2z1x h VAL 248 CO 0.14 0.36 0.09 -0.65 0.02 0.00 0.00 177.57 177.54 2z1x h PRO 249 N 1.13 0.00 0.00 1.57 0.11 -1.78 -0.78 132.00 132.25 2z1x h PRO 249 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2z1x h PRO 249 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2z1x h PRO 249 CO -0.01 0.00 -0.13 0.52 -0.21 0.00 0.00 178.00 178.17 2z1x h MET 250 N 0.00 0.00 -7.06 1.05 2.86 -1.42 -3.46 114.93 106.90 2z1x h MET 250 Ca 0.00 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.20 2z1x h MET 250 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2z1x h MET 250 CO 0.00 0.00 0.34 -0.51 1.06 0.00 0.00 176.91 177.80 2z1x s LEU 251 N -4.84 3.93 -0.07 1.22 1.43 -0.30 -4.79 118.68 115.27 2z1x s LEU 251 Ca 0.09 1.68 -0.37 0.00 -1.03 0.00 0.00 54.13 54.50 2z1x s LEU 251 Cb 0.11 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.64 2z1x s LEU 251 CO 0.64 -0.36 1.59 -2.65 0.23 0.00 0.00 176.35 175.80 2z1x n PRO 252 N -0.66 1.40 -0.08 1.29 -0.02 -1.26 -4.86 135.00 130.82 2z1x n PRO 252 Ca 0.07 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2z1x n PRO 252 Cb 0.54 -2.21 0.36 0.00 -0.02 0.00 0.00 33.50 32.17 2z1x n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2z1x h ASP 253 N 6.35 0.61 -0.15 2.55 1.82 -1.92 -3.02 116.42 122.66 2z1x h ASP 253 Ca -0.47 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2z1x h ASP 253 Cb 1.31 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2z1x h ASP 253 CO 0.88 0.45 0.00 -0.90 -1.61 0.00 0.00 179.24 178.06 2z1x n ASP 254 N -4.45 1.03 -4.38 2.28 3.85 -1.26 -4.79 116.55 108.82 2z1x n ASP 254 Ca 0.05 -1.80 -0.26 0.00 -0.71 0.00 0.00 54.79 52.06 2z1x n ASP 254 Cb 0.05 -0.10 -0.12 0.00 -1.35 0.00 0.00 41.12 39.60 2z1x n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2z1x s LYS 255 N -1.80 1.40 0.64 0.11 -0.14 -1.14 -4.92 119.74 113.89 2z1x s LYS 255 Ca 0.22 -1.41 -0.18 0.00 -1.36 0.00 0.00 55.97 53.24 2z1x s LYS 255 Cb 0.11 -1.73 -0.01 0.00 -1.68 0.00 0.00 37.83 34.52 2z1x s LYS 255 CO 0.16 0.38 1.23 -2.14 -0.76 0.00 0.00 175.35 174.23 2z1x s PRO 256 N -2.41 2.66 -0.20 -1.68 0.02 -1.26 -4.82 135.00 127.32 2z1x s PRO 256 Ca 0.16 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 2z1x s PRO 256 Cb -0.08 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2z1x s PRO 256 CO 0.08 -1.46 -0.14 -1.01 -0.33 0.00 0.00 177.00 174.13 2z1x s HIS 257 N -1.62 2.86 -0.17 6.54 3.76 -1.26 -0.55 115.29 124.85 2z1x s HIS 257 Ca 0.78 -1.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 2z1x s HIS 257 Cb -0.32 -1.98 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2z1x s HIS 257 CO 0.38 -0.73 -0.17 -0.47 -0.85 0.00 0.00 174.74 172.90 2z1x s TYR 258 N 1.35 2.77 -0.43 1.40 5.04 -0.01 -0.07 117.35 127.39 2z1x s TYR 258 Ca 0.05 -1.33 -0.16 0.00 -2.44 0.00 0.00 57.07 53.19 2z1x s TYR 258 Cb -0.14 -1.91 0.03 0.00 0.35 0.00 0.00 41.96 40.30 2z1x s TYR 258 CO -0.09 -0.64 0.36 -1.17 -1.34 0.00 0.00 175.55 172.66 2z1x s LEU 259 N 1.07 5.16 0.07 6.97 2.96 -0.10 -0.10 118.68 134.71 2z1x s LEU 259 Ca -0.01 -0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 52.66 2z1x s LEU 259 Cb -0.14 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2z1x s LEU 259 CO -0.06 -0.54 1.03 -0.04 -1.32 0.00 0.00 176.35 175.43 2z1x s MET 260 N 1.80 4.58 -0.51 1.98 -1.94 -1.14 -3.76 119.30 120.31 2z1x s MET 260 Ca 0.07 1.53 0.00 0.00 -1.71 0.00 0.00 55.69 55.57 2z1x s MET 260 Cb -0.20 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.25 2z1x s MET 260 CO 0.10 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.53 2z1x n GLY 261 N 2.65 0.67 3.21 -0.03 0.00 -0.82 -4.30 105.19 106.57 2z1x n GLY 261 Ca 0.05 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 2z1x n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1x s VAL 262 N -2.20 1.64 -0.08 1.61 1.01 -0.12 -4.79 120.40 117.47 2z1x s VAL 262 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2z1x s VAL 262 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2z1x s VAL 262 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2z1x n GLY 263 N 2.74 -0.95 3.77 4.51 0.00 -1.26 -3.52 105.19 110.49 2z1x n GLY 263 Ca -0.16 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2z1x n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1x s LYS 264 N -0.07 2.49 0.26 1.61 1.02 -1.26 -4.77 119.74 119.03 2z1x s LYS 264 Ca 0.00 1.25 -0.02 0.00 0.02 0.00 0.00 55.97 57.21 2z1x s LYS 264 Cb 0.00 -1.92 0.56 0.00 -0.52 0.00 0.00 37.83 35.95 2z1x s LYS 264 CO 0.00 -1.47 1.67 -1.35 -0.92 0.00 0.00 175.35 173.28 2z1x h PRO 265 N -0.66 0.24 0.00 -1.68 0.11 -2.00 0.21 132.00 128.23 2z1x h PRO 265 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2z1x h PRO 265 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2z1x h PRO 265 CO 0.53 0.16 -0.49 0.38 -0.21 0.00 0.00 178.00 178.37 2z1x h ASP 266 N 0.25 0.00 -0.80 -2.05 2.03 -2.00 -1.19 116.42 112.67 2z1x h ASP 266 Ca 0.47 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.75 2z1x h ASP 266 Cb 0.86 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.33 2z1x h ASP 266 CO -0.57 0.49 0.42 0.44 -1.03 0.00 0.00 179.24 178.98 2z1x h ASP 267 N 0.00 1.02 -0.21 4.15 3.45 -1.38 -1.95 116.42 121.50 2z1x h ASP 267 Ca -0.00 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 2z1x h ASP 267 Cb 0.96 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 2z1x h ASP 267 CO 0.06 0.84 -0.01 0.40 -1.57 0.00 0.00 179.24 178.96 2z1x h ILE 268 N 1.12 1.26 -0.29 0.35 2.04 -0.21 -0.10 117.51 121.68 2z1x h ILE 268 Ca 0.28 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2z1x h ILE 268 Cb 0.07 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2z1x h ILE 268 CO -0.04 0.28 0.18 0.58 0.00 0.00 0.00 178.15 179.15 2z1x h VAL 269 N 0.12 1.05 -0.23 1.67 2.07 -1.17 -0.26 116.25 119.50 2z1x h VAL 269 Ca 0.06 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2z1x h VAL 269 Cb 0.42 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2z1x h VAL 269 CO 0.01 0.07 -0.25 1.23 0.02 0.00 0.00 177.57 178.65 2z1x h GLY 270 N 0.37 0.48 1.44 2.17 0.00 -1.26 -1.71 103.07 104.57 2z1x h GLY 270 Ca 0.11 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 2z1x h GLY 270 CO -0.04 0.35 -0.31 0.00 0.00 0.00 0.00 176.54 176.55 2z1x h ALA 271 N 1.34 0.91 -0.39 3.60 0.00 -0.57 -2.58 119.26 121.56 2z1x h ALA 271 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2z1x h ALA 271 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2z1x h ALA 271 CO 0.05 0.62 -0.10 0.28 0.00 0.00 0.00 179.25 180.10 2z1x h VAL 272 N 0.54 1.25 0.00 0.00 2.07 -0.58 -0.58 116.25 118.94 2z1x h VAL 272 Ca 0.06 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2z1x h VAL 272 Cb 0.79 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2z1x h VAL 272 CO 0.07 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.70 2z1x h GLU 273 N 0.63 0.00 -0.40 1.57 5.08 -1.04 -1.03 114.58 119.39 2z1x h GLU 273 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2z1x h GLU 273 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2z1x h GLU 273 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 2z1x n ARG 274 N -2.95 2.40 0.00 2.33 1.74 -0.34 -4.22 116.66 115.63 2z1x n ARG 274 Ca -0.02 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 2z1x n ARG 274 Cb 0.11 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2z1x n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1x n GLY 275 N 1.12 1.14 3.80 -0.13 0.00 -0.39 -4.74 105.19 105.99 2z1x n GLY 275 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2z1x n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z1x s ILE 276 N -2.00 4.60 -0.02 -0.61 -1.09 -0.54 -4.66 121.20 116.88 2z1x s ILE 276 Ca 0.00 1.40 0.09 0.00 -2.23 0.00 0.00 60.65 59.91 2z1x s ILE 276 Cb 0.00 -3.99 -0.15 0.00 -1.58 0.00 0.00 42.46 36.75 2z1x s ILE 276 CO 0.00 0.53 0.20 0.47 -1.23 0.00 0.00 174.94 174.91 2z1x n ASP 277 N 1.64 2.83 -3.94 3.58 8.00 0.89 -4.31 116.55 125.25 2z1x n ASP 277 Ca -0.08 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 2z1x n ASP 277 Cb 0.50 1.40 -0.11 0.00 -0.02 0.00 0.00 41.12 42.88 2z1x n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2z1x s MET 278 N -2.64 0.30 -0.00 -1.24 -1.94 -0.37 -0.84 119.30 112.56 2z1x s MET 278 Ca -0.04 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.43 2z1x s MET 278 Cb 0.06 0.11 0.00 0.00 2.01 0.00 0.00 34.83 37.01 2z1x s MET 278 CO 0.39 -0.05 0.12 -0.06 -0.01 0.00 0.00 175.02 175.41 2z1x s PHE 279 N -1.18 0.04 0.02 -0.03 0.40 -0.00 -0.92 117.98 116.30 2z1x s PHE 279 Ca -0.13 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2z1x s PHE 279 Cb -0.08 -0.05 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 2z1x s PHE 279 CO -0.00 -0.24 -0.04 0.16 0.70 0.00 0.00 175.22 175.80 2z1x s ASP 280 N -1.17 0.35 -0.22 1.36 -4.77 -1.23 -0.01 116.67 110.98 2z1x s ASP 280 Ca -0.13 -0.40 -0.26 0.00 -3.30 0.00 0.00 52.55 48.46 2z1x s ASP 280 Cb -0.07 0.06 0.08 0.00 -1.09 0.00 0.00 42.92 41.90 2z1x s ASP 280 CO 0.01 -0.20 0.76 0.00 0.70 0.00 0.00 175.17 176.43 2z1x n VAL 282 N 2.18 0.00 -0.07 0.00 0.24 -1.26 -4.27 118.33 115.15 2z1x n VAL 282 Ca -0.15 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 2z1x n VAL 282 Cb 0.56 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 2z1x n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z1x h LEU 283 N 0.00 -0.91 -1.10 1.34 5.85 -1.95 0.10 115.31 118.64 2z1x h LEU 283 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2z1x h LEU 283 Cb 0.50 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2z1x h LEU 283 CO 0.00 -0.30 0.42 1.55 -0.34 0.00 0.00 178.44 179.76 2z1x h PRO 284 N -0.27 1.04 0.17 5.25 0.13 -1.92 0.33 132.00 136.73 2z1x h PRO 284 Ca 0.15 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2z1x h PRO 284 Cb 0.50 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2z1x h PRO 284 CO -0.44 0.76 -0.08 1.79 -0.23 0.00 0.00 178.00 179.80 2z1x h THR 285 N 1.05 0.37 -0.26 1.56 1.35 -1.75 -2.53 112.91 112.70 2z1x h THR 285 Ca 0.27 -1.03 0.02 0.00 -0.55 0.00 0.00 66.41 65.12 2z1x h THR 285 Cb 0.02 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 2z1x h THR 285 CO -0.04 0.11 0.11 -0.09 -0.25 0.00 0.00 175.52 175.35 2z1x h ARG 286 N -1.01 0.23 0.00 4.72 2.43 -0.79 -1.31 114.38 118.66 2z1x h ARG 286 Ca -0.02 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2z1x h ARG 286 Cb 0.35 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2z1x h ARG 286 CO 0.04 0.15 -0.32 0.66 -1.51 0.00 0.00 179.97 179.00 2z1x h SER 287 N 0.24 0.00 0.02 -3.80 4.64 -0.49 -2.18 113.55 111.97 2z1x h SER 287 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2z1x h SER 287 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2z1x h SER 287 CO -0.09 0.32 -0.01 1.23 -0.87 0.00 0.00 176.83 177.40 2z1x h GLY 288 N 2.29 -0.03 1.72 -0.77 0.00 -0.92 0.13 103.07 105.50 2z1x h GLY 288 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2z1x h GLY 288 CO 0.04 -0.01 0.10 3.21 0.00 0.00 0.00 176.54 179.88 2z1x h ARG 289 N -0.07 0.00 -0.09 4.80 3.08 -0.95 -2.05 114.38 119.11 2z1x h ARG 289 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z1x h ARG 289 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z1x h ARG 289 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2z1x n ASN 290 N -4.48 1.21 0.00 7.04 3.02 -0.65 -4.86 115.26 116.54 2z1x n ASN 290 Ca 0.00 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 2z1x n ASN 290 Cb 0.22 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2z1x n ASN 290 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z1x n GLY 291 N 1.07 0.37 3.63 7.41 0.00 -0.69 -4.95 105.19 112.03 2z1x n GLY 291 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z1x n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z1x s GLN 292 N -0.90 4.11 -0.14 1.61 0.74 0.36 0.28 119.66 125.72 2z1x s GLN 292 Ca 0.00 0.46 -0.04 0.00 0.05 0.00 0.00 55.36 55.83 2z1x s GLN 292 Cb 0.00 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.44 2z1x s GLN 292 CO 0.00 -0.36 0.01 0.00 -0.55 0.00 0.00 175.29 174.39 2z1x s ALA 293 N 2.33 3.22 0.09 1.58 0.00 0.32 -3.43 121.76 125.87 2z1x s ALA 293 Ca 0.24 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 51.16 2z1x s ALA 293 Cb -0.16 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.25 2z1x s ALA 293 CO 0.09 0.32 0.80 -0.06 0.00 0.00 0.00 175.76 176.91 2z1x s PHE 294 N -0.02 3.79 0.12 0.00 0.08 -1.26 -0.64 117.98 120.06 2z1x s PHE 294 Ca 0.03 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.66 2z1x s PHE 294 Cb -0.13 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.43 2z1x s PHE 294 CO 0.02 0.32 -0.01 0.95 -0.10 0.00 0.00 175.22 176.40 2z1x s THR 295 N -0.31 0.51 0.40 0.64 -4.23 -1.07 -4.82 115.64 106.75 2z1x s THR 295 Ca 0.39 -1.93 0.39 0.00 -1.18 0.00 0.00 61.69 59.36 2z1x s THR 295 Cb -0.22 -1.89 0.41 0.00 1.34 0.00 0.00 72.50 72.15 2z1x s THR 295 CO 0.25 -0.67 2.18 -0.50 -0.54 0.00 0.00 174.62 175.34 2z1x h TRP 296 N 2.87 0.00 -0.47 3.99 4.06 -1.96 -0.09 115.95 124.36 2z1x h TRP 296 Ca -0.36 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.52 2z1x h TRP 296 Cb 1.18 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.30 2z1x h TRP 296 CO 0.53 0.01 0.09 -0.25 -3.56 0.00 0.00 178.44 175.26 2z1x n ASP 297 N -3.12 4.22 0.00 -3.49 8.00 -1.26 -2.98 116.55 117.92 2z1x n ASP 297 Ca -0.01 -2.75 0.00 0.00 0.71 0.00 0.00 54.79 52.73 2z1x n ASP 297 Cb 0.19 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2z1x n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z1x n GLY 298 N 0.23 1.22 3.76 0.44 0.00 -0.05 -4.79 105.19 106.00 2z1x n GLY 298 Ca 0.24 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 2z1x n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z1x s PRO 299 N -2.14 3.06 0.12 1.61 0.04 -1.26 -2.60 135.00 133.83 2z1x s PRO 299 Ca 0.00 1.65 0.06 0.00 0.04 0.00 0.00 61.00 62.75 2z1x s PRO 299 Cb 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2z1x s PRO 299 CO 0.00 -1.09 -0.15 0.96 0.04 0.00 0.00 177.00 176.76 2z1x s ILE 300 N -1.82 1.39 -0.39 0.56 -4.36 0.19 -4.92 121.20 111.84 2z1x s ILE 300 Ca 0.73 -1.66 -0.10 0.00 -0.26 0.00 0.00 60.65 59.36 2z1x s ILE 300 Cb -0.26 -1.50 0.05 0.00 1.25 0.00 0.00 42.46 42.01 2z1x s ILE 300 CO 0.32 -0.34 0.23 0.21 0.24 0.00 0.00 174.94 175.60 2z1x s ASN 301 N -2.31 5.68 0.37 4.36 3.84 -1.26 -0.52 114.94 125.10 2z1x s ASN 301 Ca 0.08 -1.23 0.27 0.00 0.21 0.00 0.00 52.86 52.19 2z1x s ASN 301 Cb -0.06 -2.00 1.26 0.00 -0.55 0.00 0.00 41.25 39.90 2z1x s ASN 301 CO 0.03 -0.45 1.81 -0.29 -2.79 0.00 0.00 177.10 175.41 2z1x h ILE 302 N 5.98 0.00 0.00 -5.21 6.09 -0.54 -1.21 117.51 122.62 2z1x h ILE 302 Ca -0.24 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2z1x h ILE 302 Cb 1.09 0.91 0.00 0.00 0.47 0.00 0.00 36.82 39.30 2z1x h ILE 302 CO 0.71 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.82 2z1x h ARG 303 N 0.00 0.00 -6.69 2.19 3.08 -1.88 -3.40 114.38 107.68 2z1x h ARG 303 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2z1x h ARG 303 Cb 0.24 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.37 2z1x h ARG 303 CO 0.00 0.00 0.73 -1.71 -1.07 0.00 0.00 179.97 177.92 2z1x n ASN 304 N -2.82 3.26 0.23 7.04 2.85 -0.46 -4.85 115.26 120.51 2z1x n ASN 304 Ca 0.02 1.15 0.18 0.00 -0.11 0.00 0.00 54.58 55.81 2z1x n ASN 304 Cb 0.32 -1.51 0.85 0.00 1.24 0.00 0.00 39.78 40.68 2z1x n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z1x h ALA 305 N 4.39 1.66 0.00 5.20 0.00 -1.90 -1.43 119.26 127.18 2z1x h ALA 305 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2z1x h ALA 305 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z1x h ALA 305 CO 0.77 -0.35 0.00 0.07 0.00 0.00 0.00 179.25 179.73 2z1x h ARG 306 N 0.00 0.00 -0.08 0.00 0.11 -1.94 -1.89 114.38 110.59 2z1x h ARG 306 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2z1x h ARG 306 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2z1x h ARG 306 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2z1x n PHE 307 N -2.68 0.07 0.13 4.08 3.72 -0.54 -4.49 117.46 117.76 2z1x n PHE 307 Ca -0.02 -0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.46 2z1x n PHE 307 Cb 0.07 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.23 2z1x n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z1x h SER 308 N 3.93 0.08 0.00 4.37 4.64 -1.51 -2.21 113.55 122.85 2z1x h SER 308 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2z1x h SER 308 Cb 0.84 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 2z1x h SER 308 CO 0.00 0.05 -0.40 -0.62 -0.87 0.00 0.00 176.83 174.99 2z1x n GLU 309 N -4.48 0.68 -2.76 4.77 1.02 -1.26 -4.69 120.64 113.91 2z1x n GLU 309 Ca 0.02 -2.03 -0.43 0.00 -0.02 0.00 0.00 57.16 54.71 2z1x n GLU 309 Cb 0.26 -0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 30.70 2z1x n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z1x s ASP 310 N -2.12 6.63 0.00 1.62 -1.08 -0.84 -4.90 116.67 115.97 2z1x s ASP 310 Ca 0.22 0.44 0.28 0.00 -0.52 0.00 0.00 52.55 52.97 2z1x s ASP 310 Cb 0.21 -2.48 1.14 0.00 -1.46 0.00 0.00 42.92 40.32 2z1x s ASP 310 CO -0.02 -1.00 1.80 0.18 0.52 0.00 0.00 175.17 176.64 2z1x n LEU 311 N 7.11 0.90 -4.79 -1.34 4.77 -1.26 -0.88 117.00 121.50 2z1x n LEU 311 Ca 0.08 -0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 2z1x n LEU 311 Cb 0.48 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2z1x n LEU 311 CO 0.63 0.16 0.72 -0.54 -1.33 0.00 0.00 177.39 177.03 2z1x s LYS 312 N -2.26 3.06 1.04 3.23 1.02 -1.26 -4.59 119.74 119.98 2z1x s LYS 312 Ca 0.33 1.24 -0.12 0.00 0.02 0.00 0.00 55.97 57.44 2z1x s LYS 312 Cb 0.20 -1.99 0.21 0.00 -0.52 0.00 0.00 37.83 35.73 2z1x s LYS 312 CO 0.42 -1.02 1.07 -1.25 -0.92 0.00 0.00 175.35 173.65 2z1x s PRO 313 N -4.21 0.07 0.22 -1.68 0.04 -1.26 -0.65 135.00 127.52 2z1x s PRO 313 Ca 0.64 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 2z1x s PRO 313 Cb -0.17 -1.67 0.31 0.00 0.04 0.00 0.00 34.50 33.01 2z1x s PRO 313 CO 0.41 -3.07 1.67 -0.07 0.04 0.00 0.00 177.00 175.98 2z1x h LEU 314 N -2.15 -0.21 -7.89 -3.56 3.38 -1.89 -3.40 115.31 99.59 2z1x h LEU 314 Ca -0.55 0.15 -0.47 0.00 0.09 0.00 0.00 57.88 57.09 2z1x h LEU 314 Cb 1.31 0.25 -0.34 0.00 0.09 0.00 0.00 40.66 41.97 2z1x h LEU 314 CO 0.51 -0.09 -0.80 -0.62 0.09 0.00 0.00 178.44 177.53 2z1x s ASP 315 N -5.24 1.46 0.61 -0.43 -1.08 -1.26 -4.89 116.67 105.84 2z1x s ASP 315 Ca -0.13 -0.23 0.33 0.00 -0.52 0.00 0.00 52.55 51.99 2z1x s ASP 315 Cb 0.19 -0.68 1.89 0.00 -1.46 0.00 0.00 42.92 42.86 2z1x s ASP 315 CO 0.74 -0.00 2.22 0.77 0.52 0.00 0.00 175.17 179.41 2z1x h SER 316 N 7.06 0.00 0.00 -0.34 4.64 -1.98 -2.89 113.55 120.04 2z1x h SER 316 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2z1x h SER 316 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2z1x h SER 316 CO 0.47 0.00 -1.23 -0.62 -0.87 0.00 0.00 176.83 174.59 2z1x n GLU 317 N -3.62 1.00 -1.75 4.77 4.71 -1.26 -5.02 120.64 119.46 2z1x n GLU 317 Ca -0.02 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.16 56.65 2z1x n GLU 317 Cb 0.17 -1.16 -0.01 0.00 -1.01 0.00 0.00 31.44 29.43 2z1x n GLU 317 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z1x n HIS 319 N 1.23 0.29 -1.53 0.00 8.25 -1.26 -4.74 115.22 117.46 2z1x n HIS 319 Ca 0.05 -0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.07 2z1x n HIS 319 Cb 0.37 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.58 2z1x n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z1x h ALA 321 N -1.11 1.66 -0.31 0.00 0.00 -1.94 -1.75 119.26 115.81 2z1x h ALA 321 Ca -0.47 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2z1x h ALA 321 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2z1x h ALA 321 CO 0.59 0.19 -0.06 0.28 0.00 0.00 0.00 179.25 180.25 2z1x h VAL 322 N 0.00 1.28 0.00 0.00 2.07 -1.91 -2.73 116.25 114.95 2z1x h VAL 322 Ca -0.00 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 2z1x h VAL 322 Cb 0.29 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2z1x h VAL 322 CO 0.02 0.35 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 2z1x h GLN 324 N 0.00 0.00 0.00 0.00 1.08 -1.11 -3.41 115.11 111.67 2z1x h GLN 324 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2z1x h GLN 324 Cb 0.74 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2z1x h GLN 324 CO 0.00 0.52 -1.04 1.63 -0.95 0.00 0.00 178.83 178.99 2z1x n LYS 325 N -3.48 3.15 -4.50 1.46 5.02 -0.79 -5.07 118.16 113.94 2z1x n LYS 325 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2z1x n LYS 325 Cb 0.63 -1.01 -0.13 0.00 -0.02 0.00 0.00 35.03 34.49 2z1x n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2z1x s TRP 326 N -2.01 2.07 0.47 2.13 0.51 0.70 -5.11 118.94 117.71 2z1x s TRP 326 Ca -0.00 -0.40 -0.04 0.00 -2.12 0.00 0.00 56.10 53.54 2z1x s TRP 326 Cb 0.00 -1.17 -0.03 0.00 -0.81 0.00 0.00 33.47 31.47 2z1x s TRP 326 CO 0.02 0.22 0.76 -1.54 -0.51 0.00 0.00 176.95 175.89 2z1x s SER 327 N -1.71 6.16 0.22 2.95 1.04 -1.26 -4.43 113.70 116.68 2z1x s SER 327 Ca 0.10 0.79 -0.07 0.00 0.48 0.00 0.00 55.95 57.25 2z1x s SER 327 Cb -0.10 -2.11 0.34 0.00 0.10 0.00 0.00 66.02 64.26 2z1x s SER 327 CO 0.04 -0.60 1.77 0.03 0.98 0.00 0.00 173.24 175.46 2z1x h ARG 328 N 0.27 0.54 -0.62 4.02 3.08 -0.77 -1.68 114.38 119.22 2z1x h ARG 328 Ca -0.47 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.60 2z1x h ARG 328 Cb 1.22 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 2z1x h ARG 328 CO 0.61 0.36 0.34 0.00 -1.07 0.00 0.00 179.97 180.21 2z1x h ALA 329 N 1.44 0.81 -0.32 0.04 0.00 -0.94 0.70 119.26 120.99 2z1x h ALA 329 Ca 0.35 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2z1x h ALA 329 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z1x h ALA 329 CO -0.29 0.03 -0.11 -0.92 0.00 0.00 0.00 179.25 177.96 2z1x h TYR 330 N 0.65 0.73 -0.27 0.00 3.20 -1.71 -1.33 116.97 118.25 2z1x h TYR 330 Ca 0.27 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2z1x h TYR 330 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2z1x h TYR 330 CO -0.08 0.84 -0.37 0.82 -1.64 0.00 0.00 178.16 177.73 2z1x h ILE 331 N 0.41 1.29 -0.31 1.81 2.04 -0.79 -0.19 117.51 121.77 2z1x h ILE 331 Ca 0.08 -1.52 0.07 0.00 1.00 0.00 0.00 64.86 64.49 2z1x h ILE 331 Cb 0.62 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 2z1x h ILE 331 CO 0.04 0.48 -0.17 -0.74 0.00 0.00 0.00 178.15 177.77 2z1x h HIS 332 N 0.50 -0.41 -0.39 1.37 2.76 0.55 -0.24 115.15 119.29 2z1x h HIS 332 Ca 0.05 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2z1x h HIS 332 Cb 0.87 0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.04 2z1x h HIS 332 CO 0.04 -0.24 0.24 1.25 -1.30 0.00 0.00 177.93 177.92 2z1x h HIS 333 N -0.12 0.45 -0.49 5.26 -0.00 -0.58 -0.52 115.15 119.15 2z1x h HIS 333 Ca 0.16 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.56 2z1x h HIS 333 Cb 0.37 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 2z1x h HIS 333 CO -0.37 0.27 0.32 -0.07 -0.00 0.00 0.00 177.93 178.08 2z1x h LEU 334 N 0.49 0.54 -0.35 0.26 3.38 -0.47 -0.86 115.31 118.29 2z1x h LEU 334 Ca 0.15 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2z1x h LEU 334 Cb -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2z1x h LEU 334 CO -0.06 0.39 -0.46 0.40 0.09 0.00 0.00 178.44 178.80 2z1x h ILE 335 N 0.64 1.27 0.00 1.22 1.08 -0.82 0.37 117.51 121.27 2z1x h ILE 335 Ca 0.19 -1.63 -0.04 0.00 -0.39 0.00 0.00 64.86 62.98 2z1x h ILE 335 Cb -0.05 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2z1x h ILE 335 CO -0.05 0.54 -0.18 0.03 -0.69 0.00 0.00 178.15 177.80 2z1x h ARG 336 N 0.73 0.00 -0.00 2.37 3.08 -0.88 -1.54 114.38 118.13 2z1x h ARG 336 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2z1x h ARG 336 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2z1x h ARG 336 CO 0.11 0.18 -0.06 0.00 -1.07 0.00 0.00 179.97 179.13 2z1x n ALA 337 N -2.39 2.69 -1.94 0.04 0.00 -0.35 -4.90 120.51 113.66 2z1x n ALA 337 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 2z1x n ALA 337 Cb 0.27 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2z1x n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1x n GLY 338 N 1.20 0.36 3.74 0.00 0.00 -0.58 -4.97 105.19 104.94 2z1x n GLY 338 Ca 0.17 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2z1x n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z1x s GLU 339 N -4.09 4.67 0.30 1.61 0.41 0.03 -4.95 118.70 116.68 2z1x s GLU 339 Ca 0.00 1.57 0.00 0.00 -0.41 0.00 0.00 54.97 56.14 2z1x s GLU 339 Cb 0.00 -3.32 0.52 0.00 -1.78 0.00 0.00 34.13 29.54 2z1x s GLU 339 CO 0.00 0.19 1.90 0.82 -0.49 0.00 0.00 175.26 177.68 2z1x h ILE 340 N 3.80 1.06 -0.16 -1.63 2.04 -1.93 0.22 117.51 120.91 2z1x h ILE 340 Ca -0.44 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2z1x h ILE 340 Cb 1.21 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2z1x h ILE 340 CO 0.72 0.19 0.11 0.25 0.00 0.00 0.00 178.15 179.42 2z1x h LEU 341 N 1.05 0.06 -0.33 1.44 5.85 -1.93 0.89 115.31 122.33 2z1x h LEU 341 Ca 0.41 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2z1x h LEU 341 Cb 0.22 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2z1x h LEU 341 CO -0.16 0.04 0.18 1.23 -0.34 0.00 0.00 178.44 179.39 2z1x h GLY 342 N 0.07 0.49 1.01 3.75 0.00 -1.22 0.19 103.07 107.36 2z1x h GLY 342 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2z1x h GLY 342 CO -0.01 0.21 0.41 0.00 0.00 0.00 0.00 176.54 177.16 2z1x h ALA 343 N 1.05 0.94 -0.01 3.60 0.00 -1.05 -0.33 119.26 123.46 2z1x h ALA 343 Ca 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z1x h ALA 343 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z1x h ALA 343 CO -0.02 0.44 -0.02 0.52 0.00 0.00 0.00 179.25 180.17 2z1x h MET 344 N 1.01 -0.04 -0.23 0.00 2.07 -0.37 -0.79 114.93 116.59 2z1x h MET 344 Ca 0.26 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.70 2z1x h MET 344 Cb 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2z1x h MET 344 CO -0.04 -0.02 -0.61 -0.07 1.07 0.00 0.00 176.91 177.23 2z1x h LEU 345 N -0.04 0.90 -0.75 1.22 3.38 -0.42 -0.68 115.31 118.92 2z1x h LEU 345 Ca 0.01 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2z1x h LEU 345 Cb 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2z1x h LEU 345 CO -0.03 1.30 0.48 0.24 0.09 0.00 0.00 178.44 180.52 2z1x h MET 346 N 0.59 0.92 -0.25 1.13 2.86 -1.04 -1.04 114.93 118.11 2z1x h MET 346 Ca -0.00 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2z1x h MET 346 Cb 1.22 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 2z1x h MET 346 CO 0.13 0.61 -0.30 1.15 1.06 0.00 0.00 176.91 179.56 2z1x h THR 347 N 0.94 1.31 -0.56 2.22 2.02 -0.94 -0.87 112.91 117.04 2z1x h THR 347 Ca 0.29 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 2z1x h THR 347 Cb -0.02 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2z1x h THR 347 CO -0.10 0.47 0.34 -0.08 0.37 0.00 0.00 175.52 176.52 2z1x h GLU 348 N 0.36 0.76 -0.35 6.66 4.81 -0.97 0.57 114.58 126.41 2z1x h GLU 348 Ca 0.03 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2z1x h GLU 348 Cb 0.87 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2z1x h GLU 348 CO 0.07 0.54 0.15 1.25 -0.73 0.00 0.00 179.01 180.30 2z1x h HIS 349 N 0.76 0.53 -0.57 0.92 2.76 -1.03 -0.52 115.15 117.99 2z1x h HIS 349 Ca 0.20 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2z1x h HIS 349 Cb -0.02 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 2z1x h HIS 349 CO -0.02 0.47 -0.02 -0.91 -1.30 0.00 0.00 177.93 176.15 2z1x h ASN 350 N 0.43 1.00 -0.38 3.26 2.35 -0.68 0.38 115.58 121.94 2z1x h ASN 350 Ca 0.12 -0.29 -0.13 0.00 -0.55 0.00 0.00 56.30 55.45 2z1x h ASN 350 Cb 0.16 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2z1x h ASN 350 CO -0.01 1.06 -0.25 0.40 -1.65 0.00 0.00 177.43 176.98 2z1x h ILE 351 N 0.93 1.27 -0.55 2.81 1.08 -0.76 -1.12 117.51 121.17 2z1x h ILE 351 Ca 0.16 -1.40 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 2z1x h ILE 351 Cb 0.57 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2z1x h ILE 351 CO 0.03 0.47 0.34 0.00 -0.69 0.00 0.00 178.15 178.30 2z1x h ALA 352 N 0.95 0.70 -0.10 1.87 0.00 -0.72 -0.25 119.26 121.71 2z1x h ALA 352 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2z1x h ALA 352 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z1x h ALA 352 CO 0.07 0.06 0.00 0.35 0.00 0.00 0.00 179.25 179.73 2z1x h PHE 353 N 0.67 0.00 -0.79 0.00 3.57 0.01 0.17 116.94 120.57 2z1x h PHE 353 Ca 0.22 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 2z1x h PHE 353 Cb 0.00 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2z1x h PHE 353 CO -0.06 -0.01 0.47 1.88 -2.23 0.00 0.00 178.31 178.36 2z1x h TYR 354 N 0.04 0.86 -0.36 0.41 -1.99 -0.86 0.13 116.97 115.21 2z1x h TYR 354 Ca 0.05 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 2z1x h TYR 354 Cb 0.05 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 2z1x h TYR 354 CO -0.13 0.42 -0.15 1.96 -0.00 0.00 0.00 178.16 180.26 2z1x h GLN 355 N 0.85 0.65 -0.28 4.88 1.08 -0.28 -0.53 115.11 121.49 2z1x h GLN 355 Ca 0.35 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 57.22 2z1x h GLN 355 Cb 0.20 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2z1x h GLN 355 CO -0.19 0.77 -0.29 1.96 -0.95 0.00 0.00 178.83 180.14 2z1x h GLN 356 N 0.59 0.57 -0.32 1.46 4.20 0.07 0.39 115.11 122.06 2z1x h GLN 356 Ca 0.10 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2z1x h GLN 356 Cb 0.59 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2z1x h GLN 356 CO 0.04 0.80 0.19 1.25 -0.67 0.00 0.00 178.83 180.45 2z1x h LEU 357 N 0.49 0.39 -0.71 1.46 5.85 -0.21 -0.61 115.31 121.97 2z1x h LEU 357 Ca 0.06 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2z1x h LEU 357 Cb 0.76 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2z1x h LEU 357 CO 0.06 0.32 0.27 0.24 -0.34 0.00 0.00 178.44 178.99 2z1x h MET 358 N 0.41 1.07 -0.52 1.25 2.86 -0.58 0.18 114.93 119.61 2z1x h MET 358 Ca 0.12 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2z1x h MET 358 Cb 0.01 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 2z1x h MET 358 CO -0.02 0.89 0.34 0.37 1.06 0.00 0.00 176.91 179.55 2z1x h GLN 359 N 1.02 0.68 -0.87 1.72 5.75 -0.69 0.21 115.11 122.93 2z1x h GLN 359 Ca 0.23 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2z1x h GLN 359 Cb 0.24 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2z1x h GLN 359 CO -0.02 0.46 0.44 0.87 -2.65 0.00 0.00 178.83 177.93 2z1x h LYS 360 N 0.70 1.24 -0.18 1.69 1.57 -0.71 0.27 116.57 121.15 2z1x h LYS 360 Ca 0.19 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2z1x h LYS 360 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2z1x h LYS 360 CO -0.04 0.94 0.06 0.82 -0.57 0.00 0.00 179.45 180.66 2z1x h ILE 361 N 1.24 1.18 -0.30 1.86 2.04 0.09 -0.51 117.51 123.11 2z1x h ILE 361 Ca 0.30 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2z1x h ILE 361 Cb 0.09 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2z1x h ILE 361 CO -0.04 0.18 0.20 0.03 0.00 0.00 0.00 178.15 178.51 2z1x h ARG 362 N 0.13 0.40 -0.64 2.37 3.08 -0.09 -1.12 114.38 118.51 2z1x h ARG 362 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2z1x h ARG 362 Cb 0.22 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2z1x h ARG 362 CO -0.00 0.27 0.24 -0.44 -1.07 0.00 0.00 179.97 178.97 2z1x h ASP 363 N 0.41 0.90 -0.45 7.04 3.32 -0.43 -0.75 116.42 126.46 2z1x h ASP 363 Ca 0.11 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2z1x h ASP 363 Cb -0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2z1x h ASP 363 CO -0.02 0.84 -0.25 0.77 -1.72 0.00 0.00 179.24 178.86 2z1x h SER 364 N 0.91 1.01 -0.69 6.45 4.64 -0.84 0.02 113.55 125.04 2z1x h SER 364 Ca 0.21 -0.40 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2z1x h SER 364 Cb 0.24 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 2z1x h SER 364 CO -0.01 1.20 0.25 0.40 -0.87 0.00 0.00 176.83 177.79 2z1x h ILE 365 N 0.83 1.25 -0.31 0.95 2.04 -1.06 0.86 117.51 122.08 2z1x h ILE 365 Ca 0.10 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2z1x h ILE 365 Cb 0.83 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2z1x h ILE 365 CO 0.07 0.32 0.09 -1.28 0.00 0.00 0.00 178.15 177.35 2z1x h SER 366 N 0.99 0.40 -0.09 1.72 0.87 -0.79 -1.52 113.55 115.14 2z1x h SER 366 Ca 0.23 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2z1x h SER 366 Cb 0.25 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2z1x h SER 366 CO -0.01 0.40 0.00 -0.62 -0.53 0.00 0.00 176.83 176.07 2z1x n GLU 367 N -4.38 1.65 -3.12 2.24 1.02 -0.04 -4.94 120.64 113.08 2z1x n GLU 367 Ca 0.01 -0.96 -0.22 0.00 -0.02 0.00 0.00 57.16 55.97 2z1x n GLU 367 Cb 0.16 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2z1x n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1x n GLY 368 N 1.13 -0.49 1.07 0.62 0.00 -0.29 -4.89 105.19 102.34 2z1x n GLY 368 Ca 0.18 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.37 2z1x n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z1x n ARG 369 N -4.14 0.84 0.02 1.61 1.85 0.14 -4.82 116.66 112.16 2z1x n ARG 369 Ca -0.09 -2.69 -0.07 0.00 -1.00 0.00 0.00 57.85 54.01 2z1x n ARG 369 Cb 0.61 -0.84 0.12 0.00 -1.05 0.00 0.00 32.46 31.29 2z1x n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2z1x h PHE 370 N 1.02 0.58 -0.53 2.89 3.57 -1.82 -1.25 116.94 121.41 2z1x h PHE 370 Ca -0.11 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 2z1x h PHE 370 Cb 1.44 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 2z1x h PHE 370 CO 0.48 0.84 0.18 1.03 -2.23 0.00 0.00 178.31 178.61 2z1x h SER 371 N 0.39 0.75 -0.67 0.41 0.87 -1.90 0.23 113.55 113.63 2z1x h SER 371 Ca 0.03 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2z1x h SER 371 Cb 0.94 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 2z1x h SER 371 CO 0.08 0.75 0.12 -0.61 -0.53 0.00 0.00 176.83 176.64 2z1x h GLN 372 N 0.72 1.11 -0.28 2.24 5.75 -1.91 -1.92 115.11 120.82 2z1x h GLN 372 Ca 0.17 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2z1x h GLN 372 Cb 0.25 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2z1x h GLN 372 CO -0.01 1.01 0.18 0.35 -2.65 0.00 0.00 178.83 177.71 2z1x h PHE 373 N 1.03 0.35 -0.57 3.99 3.57 -0.64 0.38 116.94 125.05 2z1x h PHE 373 Ca 0.20 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2z1x h PHE 373 Cb 0.43 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2z1x h PHE 373 CO 0.03 0.22 0.35 0.00 -2.23 0.00 0.00 178.31 176.68 2z1x h ALA 374 N 1.11 0.74 -0.26 2.41 0.00 -0.31 0.57 119.26 123.52 2z1x h ALA 374 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z1x h ALA 374 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z1x h ALA 374 CO -0.03 0.07 0.17 1.96 0.00 0.00 0.00 179.25 181.42 2z1x h GLN 375 N 0.69 0.34 -0.56 0.00 4.20 -0.97 0.28 115.11 119.09 2z1x h GLN 375 Ca 0.23 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2z1x h GLN 375 Cb 0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2z1x h GLN 375 CO -0.10 0.24 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.78 2z1x h ASP 376 N 0.34 1.04 0.24 1.46 3.32 0.29 -0.99 116.42 122.13 2z1x h ASP 376 Ca 0.09 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2z1x h ASP 376 Cb -0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2z1x h ASP 376 CO -0.02 1.14 -0.19 0.15 -1.72 0.00 0.00 179.24 178.60 2z1x h PHE 377 N 0.94 -0.49 -0.60 4.55 3.57 0.31 -2.50 116.94 122.71 2z1x h PHE 377 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2z1x h PHE 377 Cb 0.65 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2z1x h PHE 377 CO 0.04 -0.29 0.37 0.00 -2.23 0.00 0.00 178.31 176.20 2z1x h ARG 378 N -0.44 0.82 -0.04 1.11 3.08 -0.83 0.30 114.38 118.39 2z1x h ARG 378 Ca -0.01 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2z1x h ARG 378 Cb 0.39 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2z1x h ARG 378 CO -0.01 0.59 -0.18 0.00 -1.07 0.00 0.00 179.97 179.30 2z1x h ALA 379 N 1.18 -0.19 -0.28 0.04 0.00 -1.06 -1.71 119.26 117.25 2z1x h ALA 379 Ca 0.22 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2z1x h ALA 379 Cb -0.02 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z1x h ALA 379 CO -0.04 -0.66 -0.39 -0.09 0.00 0.00 0.00 179.25 178.07 2z1x h ARG 380 N -0.27 0.75 -0.65 0.00 2.43 -1.29 -1.91 114.38 113.45 2z1x h ARG 380 Ca 0.07 -0.44 -0.07 0.00 -0.81 0.00 0.00 59.98 58.73 2z1x h ARG 380 Cb 0.36 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2z1x h ARG 380 CO -0.19 1.06 0.12 -0.92 -1.51 0.00 0.00 179.97 178.52 2z1x h TYR 381 N 0.50 1.11 0.00 2.20 3.20 -0.25 -2.34 116.97 121.38 2z1x h TYR 381 Ca 0.03 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2z1x h TYR 381 Cb 0.98 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2z1x h TYR 381 CO 0.08 0.93 -0.46 1.19 -1.64 0.00 0.00 178.16 178.25 2z1x n PHE 382 N -4.22 0.01 1.93 -3.82 3.72 -0.66 -3.30 117.46 111.13 2z1x n PHE 382 Ca 0.04 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.60 2z1x n PHE 382 Cb 0.28 -0.27 0.92 0.00 -0.94 0.00 0.00 39.48 39.46 2z1x n PHE 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71