#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz1 s TYR 3 N 0.00 0.32 0.06 -0.32 1.51 -1.26 -2.32 117.35 115.35 1pz1 s TYR 3 Ca 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1pz1 s TYR 3 Cb 0.00 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.61 1pz1 s TYR 3 CO 0.00 -0.13 0.04 -0.08 -1.11 0.00 0.00 175.55 174.27 1pz1 s THR 4 N -1.14 0.20 0.25 -0.71 -1.32 -0.49 -4.93 115.64 107.50 1pz1 s THR 4 Ca -0.11 -1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 58.72 1pz1 s THR 4 Cb -0.08 -1.45 -0.05 0.00 -1.51 0.00 0.00 72.50 69.41 1pz1 s THR 4 CO -0.00 -0.89 0.50 -0.44 -2.21 0.00 0.00 174.62 171.58 1pz1 s SER 5 N -2.88 6.45 -0.50 8.08 0.01 -1.26 -1.75 113.70 121.85 1pz1 s SER 5 Ca 0.06 0.64 -0.14 0.00 1.31 0.00 0.00 55.95 57.82 1pz1 s SER 5 Cb 0.07 -2.11 0.10 0.00 0.21 0.00 0.00 66.02 64.29 1pz1 s SER 5 CO -0.10 -0.13 0.43 -0.63 0.41 0.00 0.00 173.24 173.21 1pz1 s ILE 6 N -1.98 5.03 0.00 1.44 1.01 -0.70 -4.95 121.20 121.05 1pz1 s ILE 6 Ca 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1pz1 s ILE 6 Cb -0.11 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1pz1 s ILE 6 CO 0.29 -0.73 0.00 0.00 0.00 0.00 0.00 174.94 174.50 1pz1 n ALA 7 N 5.17 0.00 -1.73 9.38 0.00 -1.26 -2.58 120.51 129.48 1pz1 n ALA 7 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 1pz1 n ALA 7 Cb 0.42 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.95 1pz1 n ALA 7 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pz1 n ASP 8 N 0.77 4.67 -0.01 0.00 5.75 -1.26 -4.67 116.55 121.79 1pz1 n ASP 8 Ca 0.00 -3.78 -0.07 0.00 -0.01 0.00 0.00 54.79 50.93 1pz1 n ASP 8 Cb 0.00 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.41 1pz1 n ASP 8 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pz1 n THR 9 N -0.88 1.52 0.00 2.12 -2.24 -1.07 -4.99 114.28 108.74 1pz1 n THR 9 Ca 0.44 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1pz1 n THR 9 Cb 0.91 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1pz1 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pz1 n GLY 10 N 1.53 0.77 3.86 3.38 0.00 -1.26 -5.09 105.19 108.37 1pz1 n GLY 10 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1pz1 n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pz1 s ILE 11 N -2.00 5.04 0.01 -0.61 1.01 -1.26 -5.00 121.20 118.39 1pz1 s ILE 11 Ca 0.00 0.56 0.07 0.00 0.00 0.00 0.00 60.65 61.28 1pz1 s ILE 11 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1pz1 s ILE 11 CO 0.00 0.30 -0.22 -1.61 0.00 0.00 0.00 174.94 173.41 1pz1 s GLU 12 N -1.85 1.66 0.09 2.79 2.02 -1.26 -1.72 118.70 120.43 1pz1 s GLU 12 Ca 0.33 -0.86 -0.10 0.00 0.02 0.00 0.00 54.97 54.36 1pz1 s GLU 12 Cb -0.14 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.41 1pz1 s GLU 12 CO 0.18 0.45 0.22 0.00 0.02 0.00 0.00 175.26 176.12 1pz1 s ALA 13 N -0.63 -0.32 0.49 5.21 0.00 -0.72 -4.97 121.76 120.83 1pz1 s ALA 13 Ca 0.08 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 1pz1 s ALA 13 Cb -0.09 0.51 -0.07 0.00 0.00 0.00 0.00 23.12 23.46 1pz1 s ALA 13 CO 0.00 -0.52 1.09 -1.54 0.00 0.00 0.00 175.76 174.79 1pz1 s SER 14 N -2.83 6.14 0.00 0.00 1.04 -1.26 -1.39 113.70 115.40 1pz1 s SER 14 Ca 0.04 2.09 0.20 0.00 0.48 0.00 0.00 55.95 58.77 1pz1 s SER 14 Cb 0.04 -2.58 1.22 0.00 0.10 0.00 0.00 66.02 64.81 1pz1 s SER 14 CO -0.11 -0.93 1.66 0.54 0.98 0.00 0.00 173.24 175.39 1pz1 n ARG 15 N -0.90 0.80 -4.27 4.02 1.74 -0.98 -4.59 116.66 112.47 1pz1 n ARG 15 Ca 0.09 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 1pz1 n ARG 15 Cb 0.51 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 1pz1 n ARG 15 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1pz1 s ILE 16 N -2.00 0.74 0.17 0.55 1.01 -1.26 -2.62 121.20 117.78 1pz1 s ILE 16 Ca 0.31 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.83 1pz1 s ILE 16 Cb 0.14 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1pz1 s ILE 16 CO 0.24 0.27 -0.24 -0.83 0.00 0.00 0.00 174.94 174.38 1pz1 s GLY 17 N 0.90 1.62 -0.20 6.18 0.00 -0.73 -4.63 107.32 110.47 1pz1 s GLY 17 Ca -0.11 -1.57 -0.18 0.00 0.00 0.00 0.00 44.72 42.86 1pz1 s GLY 17 CO 0.01 -1.59 0.49 -2.27 0.00 0.00 0.00 173.10 169.73 1pz1 s LEU 18 N -2.53 4.15 0.20 0.66 2.96 -1.08 -0.97 118.68 122.06 1pz1 s LEU 18 Ca 0.18 0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 54.67 1pz1 s LEU 18 Cb -0.08 -2.66 -0.06 0.00 0.50 0.00 0.00 46.19 43.89 1pz1 s LEU 18 CO 0.08 -0.16 0.46 -0.83 -1.32 0.00 0.00 176.35 174.58 1pz1 s GLY 19 N 1.14 2.14 -0.16 7.98 0.00 -0.45 -2.23 107.32 115.74 1pz1 s GLY 19 Ca 0.23 -0.50 0.17 0.00 0.00 0.00 0.00 44.72 44.61 1pz1 s GLY 19 CO 0.09 -0.40 1.19 -1.30 0.00 0.00 0.00 173.10 172.68 1pz1 n THR 20 N -0.23 1.42 0.11 0.90 -2.24 -1.16 -3.75 114.28 109.32 1pz1 n THR 20 Ca -0.02 -2.60 -0.13 0.00 -2.27 0.00 0.00 64.05 59.03 1pz1 n THR 20 Cb 0.52 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 1pz1 n THR 20 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1pz1 h TRP 21 N 1.35 -0.27 0.00 4.78 7.01 -1.94 -3.12 115.95 123.76 1pz1 h TRP 21 Ca -0.04 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 1pz1 h TRP 21 Cb 1.40 0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.55 1pz1 h TRP 21 CO 0.55 0.08 -0.16 0.00 -2.79 0.00 0.00 178.44 176.13 1pz1 h ALA 22 N 0.00 1.35 0.00 2.65 0.00 -1.91 -1.77 119.26 119.59 1pz1 h ALA 22 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1pz1 h ALA 22 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pz1 h ALA 22 CO 0.05 0.20 0.00 0.82 0.00 0.00 0.00 179.25 180.32 1pz1 h ILE 23 N 0.00 0.00 0.00 0.00 2.04 -1.82 -1.90 117.51 115.83 1pz1 h ILE 23 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1pz1 h ILE 23 Cb 0.38 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1pz1 h ILE 23 CO 0.02 0.00 -0.17 0.61 0.00 0.00 0.00 178.15 178.61 1pz1 n GLY 24 N -0.42 -1.53 3.09 5.37 0.00 -0.66 -4.78 105.19 106.25 1pz1 n GLY 24 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1pz1 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz1 n GLY 25 N 1.40 2.00 3.34 -0.02 0.00 -0.72 -3.76 105.19 107.43 1pz1 n GLY 25 Ca 0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1pz1 n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pz1 n THR 26 N 0.00 0.58 -0.64 2.61 -2.24 -1.26 -1.93 114.28 111.40 1pz1 n THR 26 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1pz1 n THR 26 Cb 0.00 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.16 1pz1 n THR 26 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1pz1 n TRP 28 N 8.25 0.00 -1.66 4.78 7.02 -1.26 -4.81 117.44 129.75 1pz1 n TRP 28 Ca 0.45 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.90 1pz1 n TRP 28 Cb 0.39 -0.30 -0.01 0.00 -2.42 0.00 0.00 31.31 28.97 1pz1 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pz1 n GLY 29 N -2.64 0.40 0.00 6.99 0.00 -1.19 -4.82 105.19 103.93 1pz1 n GLY 29 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1pz1 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz1 n GLY 30 N -1.65 1.51 3.80 -0.02 0.00 -0.81 -4.94 105.19 103.07 1pz1 n GLY 30 Ca -0.04 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1pz1 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pz1 s THR 31 N -1.95 0.00 -0.04 2.61 -1.32 -1.26 -4.48 115.64 109.21 1pz1 s THR 31 Ca 0.00 -1.06 -0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1pz1 s THR 31 Cb 0.00 -2.30 0.03 0.00 -1.51 0.00 0.00 72.50 68.72 1pz1 s THR 31 CO 0.00 0.00 0.01 -0.62 -2.21 0.00 0.00 174.62 171.80 1pz1 s ASP 32 N -2.99 0.79 0.11 8.08 2.15 -1.26 -5.03 116.67 118.53 1pz1 s ASP 32 Ca 0.14 -0.02 -0.21 0.00 0.43 0.00 0.00 52.55 52.89 1pz1 s ASP 32 Cb -0.05 -0.25 -0.08 0.00 -0.30 0.00 0.00 42.92 42.25 1pz1 s ASP 32 CO 0.09 -0.15 1.72 -0.08 -0.17 0.00 0.00 175.17 176.58 1pz1 h GLU 33 N 7.70 -0.00 -0.24 4.34 4.81 -2.00 -2.46 114.58 126.74 1pz1 h GLU 33 Ca -0.32 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1pz1 h GLU 33 Cb 1.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1pz1 h GLU 33 CO 0.37 -0.00 0.00 -0.22 -0.73 0.00 0.00 179.01 178.43 1pz1 h LYS 34 N -0.00 0.08 -0.42 1.92 1.63 -2.00 -2.09 116.57 115.68 1pz1 h LYS 34 Ca 0.06 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1pz1 h LYS 34 Cb 0.09 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1pz1 h LYS 34 CO -0.13 0.05 0.22 1.15 -3.45 0.00 0.00 179.45 177.30 1pz1 h THR 35 N 0.08 1.14 -0.41 1.00 2.02 -1.93 -2.83 112.91 111.97 1pz1 h THR 35 Ca 0.11 -0.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1pz1 h THR 35 Cb 0.14 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1pz1 h THR 35 CO -0.18 0.15 -0.34 0.28 0.37 0.00 0.00 175.52 175.80 1pz1 h SER 36 N 0.59 1.00 -0.47 4.18 0.02 -0.94 -3.01 113.55 114.91 1pz1 h SER 36 Ca 0.15 -0.44 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1pz1 h SER 36 Cb 0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1pz1 h SER 36 CO -0.02 1.23 -0.09 0.40 -1.14 0.00 0.00 176.83 177.21 1pz1 h ILE 37 N 0.79 1.26 -0.10 3.27 2.04 -1.16 -2.60 117.51 121.01 1pz1 h ILE 37 Ca 0.08 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1pz1 h ILE 37 Cb 0.93 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1pz1 h ILE 37 CO 0.09 0.43 -0.18 -0.33 0.00 0.00 0.00 178.15 178.16 1pz1 h GLU 38 N 0.85 0.16 -0.23 2.37 4.39 -1.53 -1.77 114.58 118.82 1pz1 h GLU 38 Ca 0.14 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1pz1 h GLU 38 Cb 0.63 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1pz1 h GLU 38 CO 0.04 0.34 -0.07 1.15 -1.16 0.00 0.00 179.01 179.31 1pz1 h THR 39 N 0.15 1.29 -0.54 1.13 2.02 -1.35 -2.33 112.91 113.28 1pz1 h THR 39 Ca 0.03 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 1pz1 h THR 39 Cb 0.41 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1pz1 h THR 39 CO 0.03 0.34 0.26 0.40 0.37 0.00 0.00 175.52 176.92 1pz1 h ILE 40 N 0.17 1.18 -0.53 3.11 2.04 -1.11 -2.47 117.51 119.90 1pz1 h ILE 40 Ca 0.05 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1pz1 h ILE 40 Cb 0.54 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1pz1 h ILE 40 CO 0.03 0.21 0.16 0.03 0.00 0.00 0.00 178.15 178.58 1pz1 h ARG 41 N 0.76 0.83 0.00 2.37 2.47 -1.21 -2.77 114.38 116.83 1pz1 h ARG 41 Ca 0.19 -0.18 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 1pz1 h ARG 41 Cb 0.08 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1pz1 h ARG 41 CO -0.03 0.76 -0.19 0.00 0.56 0.00 0.00 179.97 181.08 1pz1 h ALA 42 N 1.03 1.50 -0.01 0.04 0.00 -0.97 -2.81 119.26 118.04 1pz1 h ALA 42 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1pz1 h ALA 42 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pz1 h ALA 42 CO -0.01 0.23 -0.13 0.00 0.00 0.00 0.00 179.25 179.35 1pz1 h ALA 43 N 1.81 0.03 -0.66 0.00 0.00 -1.23 -3.22 119.26 116.00 1pz1 h ALA 43 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1pz1 h ALA 43 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1pz1 h ALA 43 CO 0.02 -0.02 0.36 -0.07 0.00 0.00 0.00 179.25 179.55 1pz1 h LEU 44 N -0.56 0.80 -1.81 0.00 3.38 -1.46 -2.06 115.31 113.61 1pz1 h LEU 44 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1pz1 h LEU 44 Cb 0.85 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pz1 h LEU 44 CO 0.03 0.64 -0.06 0.44 0.09 0.00 0.00 178.44 179.58 1pz1 h ASP 45 N 0.91 0.00 -0.51 -0.43 3.32 -1.59 -2.96 116.42 115.17 1pz1 h ASP 45 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1pz1 h ASP 45 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pz1 h ASP 45 CO -0.04 0.06 0.02 0.00 -1.72 0.00 0.00 179.24 177.56 1pz1 n GLN 46 N -3.26 4.29 -0.04 3.56 6.02 -0.79 -4.96 117.38 122.20 1pz1 n GLN 46 Ca -0.01 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 1pz1 n GLN 46 Cb 0.26 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.37 1pz1 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pz1 n GLY 47 N 0.25 0.56 3.74 1.08 0.00 -1.12 -5.06 105.19 104.63 1pz1 n GLY 47 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1pz1 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pz1 s ILE 48 N -2.22 3.43 -0.02 -0.61 1.01 -1.11 -4.86 121.20 116.81 1pz1 s ILE 48 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.85 1pz1 s ILE 48 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1pz1 s ILE 48 CO 0.00 0.19 0.02 0.35 0.00 0.00 0.00 174.94 175.50 1pz1 n THR 49 N 2.52 0.00 -4.49 2.92 -2.24 -1.26 -4.43 114.28 107.30 1pz1 n THR 49 Ca 0.05 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 1pz1 n THR 49 Cb 0.44 0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 1pz1 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pz1 s LEU 50 N -2.60 3.25 -0.07 3.22 0.20 -1.26 -1.70 118.68 119.72 1pz1 s LEU 50 Ca -0.00 -0.06 0.03 0.00 0.69 0.00 0.00 54.13 54.79 1pz1 s LEU 50 Cb 0.01 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 44.03 1pz1 s LEU 50 CO 0.03 0.27 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.58 1pz1 s ILE 51 N -0.22 1.35 -0.18 6.68 1.01 -1.16 -2.65 121.20 126.03 1pz1 s ILE 51 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 1pz1 s ILE 51 Cb -0.13 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1pz1 s ILE 51 CO 0.02 0.40 -0.04 -0.62 0.00 0.00 0.00 174.94 174.70 1pz1 s ASP 52 N 0.53 4.56 0.07 3.58 2.15 -0.95 -2.07 116.67 124.54 1pz1 s ASP 52 Ca -0.14 -0.24 0.01 0.00 0.43 0.00 0.00 52.55 52.61 1pz1 s ASP 52 Cb -0.16 -1.75 -0.00 0.00 -0.30 0.00 0.00 42.92 40.71 1pz1 s ASP 52 CO 0.05 0.10 0.08 1.07 -0.17 0.00 0.00 175.17 176.30 1pz1 n THR 53 N 3.98 0.00 -3.56 1.71 5.66 -1.05 -3.00 114.28 118.03 1pz1 n THR 53 Ca -0.18 -0.43 -0.08 0.00 -3.05 0.00 0.00 64.05 60.32 1pz1 n THR 53 Cb 0.52 0.24 -0.03 0.00 -1.55 0.00 0.00 70.33 69.50 1pz1 n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pz1 s ALA 54 N -2.05 -1.93 0.27 1.79 0.00 -1.26 -3.90 121.76 114.69 1pz1 s ALA 54 Ca 0.07 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 1pz1 s ALA 54 Cb 0.00 -0.21 0.43 0.00 0.00 0.00 0.00 23.12 23.34 1pz1 s ALA 54 CO 0.05 -0.51 1.89 -1.35 0.00 0.00 0.00 175.76 175.84 1pz1 h PRO 55 N 2.20 1.12 0.00 0.00 0.11 -1.96 -2.96 132.00 130.50 1pz1 h PRO 55 Ca -0.17 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 1pz1 h PRO 55 Cb 1.19 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1pz1 h PRO 55 CO 0.29 0.74 -0.25 0.00 -0.21 0.00 0.00 178.00 178.57 1pz1 h ALA 56 N 1.46 1.56 -1.78 -0.75 0.00 -1.94 -0.84 119.26 116.97 1pz1 h ALA 56 Ca 0.42 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.54 1pz1 h ALA 56 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1pz1 h ALA 56 CO -0.16 0.32 1.26 0.71 0.00 0.00 0.00 179.25 181.38 1pz1 s TYR 57 N -4.45 1.86 -0.31 0.00 2.02 -1.12 -2.10 117.35 113.25 1pz1 s TYR 57 Ca -0.03 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 1pz1 s TYR 57 Cb 0.15 -4.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 1pz1 s TYR 57 CO 0.70 -2.69 0.00 0.41 -1.57 0.00 0.00 175.55 172.40 1pz1 n GLY 58 N 5.43 0.57 3.86 0.71 0.00 -1.25 -2.81 105.19 111.69 1pz1 n GLY 58 Ca 0.22 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1pz1 n GLY 58 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pz1 n PHE 59 N -2.70 -2.37 0.00 1.61 3.72 -0.89 -2.62 117.46 114.21 1pz1 n PHE 59 Ca -0.03 0.92 0.00 0.00 -0.05 0.00 0.00 57.45 58.29 1pz1 n PHE 59 Cb 0.20 -4.16 0.00 0.00 -0.94 0.00 0.00 39.48 34.58 1pz1 n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pz1 n GLY 60 N -1.73 1.86 0.23 1.37 0.00 -0.32 -4.99 105.19 101.61 1pz1 n GLY 60 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1pz1 n GLY 60 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pz1 h GLN 61 N 0.42 0.09 -0.40 1.61 4.15 -1.59 -2.95 115.11 116.45 1pz1 h GLN 61 Ca 0.00 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.29 1pz1 h GLN 61 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1pz1 h GLN 61 CO 0.00 0.24 -0.17 1.03 -1.93 0.00 0.00 178.83 178.00 1pz1 h SER 62 N 0.09 0.84 -0.17 -0.69 0.87 -1.80 -2.65 113.55 110.04 1pz1 h SER 62 Ca 0.02 -0.40 -0.10 0.00 -1.23 0.00 0.00 61.79 60.08 1pz1 h SER 62 Cb 0.31 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1pz1 h SER 62 CO 0.02 1.05 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.82 1pz1 h GLU 63 N 0.63 0.61 -0.45 2.24 5.08 -1.76 -2.89 114.58 118.04 1pz1 h GLU 63 Ca 0.09 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1pz1 h GLU 63 Cb 0.72 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1pz1 h GLU 63 CO 0.05 0.79 -0.12 0.93 -1.00 0.00 0.00 179.01 179.67 1pz1 h GLU 64 N 0.54 0.82 -0.49 2.33 5.08 -1.46 -2.41 114.58 119.00 1pz1 h GLU 64 Ca 0.08 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1pz1 h GLU 64 Cb 0.68 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1pz1 h GLU 64 CO 0.05 0.90 -0.10 0.82 -1.00 0.00 0.00 179.01 179.69 1pz1 h ILE 65 N 0.74 1.26 -0.35 3.13 2.04 -1.42 -2.72 117.51 120.20 1pz1 h ILE 65 Ca 0.12 -1.20 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1pz1 h ILE 65 Cb 0.62 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1pz1 h ILE 65 CO 0.04 0.42 -0.27 0.58 0.00 0.00 0.00 178.15 178.92 1pz1 h VAL 66 N 0.80 1.28 -0.18 1.67 2.07 -1.32 -2.51 116.25 118.06 1pz1 h VAL 66 Ca 0.13 -1.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.13 1pz1 h VAL 66 Cb 0.61 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1pz1 h VAL 66 CO 0.04 0.46 -0.44 1.23 0.02 0.00 0.00 177.57 178.88 1pz1 h GLY 67 N 0.97 0.48 0.69 2.17 0.00 -1.36 -2.48 103.07 103.55 1pz1 h GLY 67 Ca 0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1pz1 h GLY 67 CO 0.06 0.44 -0.02 0.50 0.00 0.00 0.00 176.54 177.53 1pz1 h LYS 68 N 0.36 -0.05 -0.46 4.80 1.57 -1.41 -2.56 116.57 118.82 1pz1 h LYS 68 Ca 0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1pz1 h LYS 68 Cb 0.91 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1pz1 h LYS 68 CO 0.08 0.26 0.22 0.00 -0.57 0.00 0.00 179.45 179.43 1pz1 h ALA 69 N 0.58 0.58 -0.30 3.86 0.00 -1.43 -1.47 119.26 121.08 1pz1 h ALA 69 Ca -0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1pz1 h ALA 69 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pz1 h ALA 69 CO 0.01 -0.15 -0.30 0.82 0.00 0.00 0.00 179.25 179.63 1pz1 h ILE 70 N 0.43 1.28 0.00 0.00 1.08 -1.49 -0.36 117.51 118.45 1pz1 h ILE 70 Ca 0.21 -1.41 -0.11 0.00 -0.39 0.00 0.00 64.86 63.15 1pz1 h ILE 70 Cb 0.14 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1pz1 h ILE 70 CO -0.16 0.46 -0.53 0.50 -0.69 0.00 0.00 178.15 177.73 1pz1 h LYS 71 N 0.54 0.00 0.00 2.37 3.64 -1.23 -3.16 116.57 118.73 1pz1 h LYS 71 Ca 0.07 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1pz1 h LYS 71 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1pz1 h LYS 71 CO 0.06 0.53 -1.23 -1.91 -2.27 0.00 0.00 179.45 174.63 1pz1 n GLU 72 N -3.63 0.61 -0.02 1.90 0.00 -0.57 -5.00 120.64 113.94 1pz1 n GLU 72 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 57.16 57.35 1pz1 n GLU 72 Cb 0.59 -1.81 0.04 0.00 0.00 0.00 0.00 31.44 30.26 1pz1 n GLU 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1pz1 n TYR 73 N -2.76 0.04 -1.22 4.31 4.01 -0.16 -5.09 117.16 116.30 1pz1 n TYR 73 Ca -0.05 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1pz1 n TYR 73 Cb 0.69 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1pz1 n TYR 73 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1pz1 n LYS 75 N 0.33 0.00 -0.32 -0.72 5.02 -1.26 -5.00 118.16 116.21 1pz1 n LYS 75 Ca 0.04 0.41 0.01 0.00 -2.02 0.00 0.00 58.31 56.74 1pz1 n LYS 75 Cb 0.19 -1.22 0.18 0.00 -0.02 0.00 0.00 35.03 34.17 1pz1 n LYS 75 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1pz1 h ARG 76 N 0.00 1.15 -0.01 1.97 9.65 -1.94 -1.15 114.38 124.06 1pz1 h ARG 76 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1pz1 h ARG 76 Cb 0.20 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1pz1 h ARG 76 CO 0.00 0.76 0.00 -0.40 2.80 0.00 0.00 179.97 183.13 1pz1 n ASP 77 N -4.43 0.11 -0.73 -3.80 5.75 -1.26 -2.75 116.55 109.44 1pz1 n ASP 77 Ca 0.12 -1.27 0.11 0.00 -0.01 0.00 0.00 54.79 53.75 1pz1 n ASP 77 Cb 0.08 -0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.21 1pz1 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pz1 n GLN 78 N -0.80 1.79 -4.55 0.11 1.13 -0.44 -4.95 117.38 109.67 1pz1 n GLN 78 Ca 0.18 -1.48 -0.24 0.00 -1.94 0.00 0.00 57.00 53.52 1pz1 n GLN 78 Cb 0.10 -1.46 -0.14 0.00 0.11 0.00 0.00 30.24 28.85 1pz1 n GLN 78 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1pz1 s VAL 79 N -2.21 1.53 -0.40 5.09 -7.23 -1.11 -4.93 120.40 111.15 1pz1 s VAL 79 Ca 0.23 -1.17 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 1pz1 s VAL 79 Cb 0.19 -1.35 0.06 0.00 0.56 0.00 0.00 36.38 35.84 1pz1 s VAL 79 CO 0.43 0.14 0.23 -0.63 -0.31 0.00 0.00 175.10 174.96 1pz1 s ILE 80 N -0.83 4.29 -0.15 -0.62 1.09 -0.69 -4.99 121.20 119.30 1pz1 s ILE 80 Ca 0.06 -1.21 -0.18 0.00 -1.10 0.00 0.00 60.65 58.22 1pz1 s ILE 80 Cb -0.09 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.74 1pz1 s ILE 80 CO 0.02 -0.39 0.46 -0.76 -0.10 0.00 0.00 174.94 174.17 1pz1 s LEU 81 N 1.46 4.23 -0.07 2.97 1.02 -1.26 -2.97 118.68 124.06 1pz1 s LEU 81 Ca 0.02 0.73 0.04 0.00 0.02 0.00 0.00 54.13 54.94 1pz1 s LEU 81 Cb -0.21 -2.65 -0.00 0.00 0.02 0.00 0.00 46.19 43.34 1pz1 s LEU 81 CO 0.04 -0.04 -0.22 0.00 0.02 0.00 0.00 176.35 176.15 1pz1 s ALA 82 N 0.91 1.93 0.25 4.21 0.00 -0.88 -2.72 121.76 125.46 1pz1 s ALA 82 Ca 0.24 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1pz1 s ALA 82 Cb -0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1pz1 s ALA 82 CO 0.09 0.30 0.30 -2.37 0.00 0.00 0.00 175.76 174.08 1pz1 n THR 83 N 3.34 0.00 -4.52 0.00 5.66 -1.09 -2.52 114.28 115.14 1pz1 n THR 83 Ca -0.19 -1.51 -0.26 0.00 -3.05 0.00 0.00 64.05 59.04 1pz1 n THR 83 Cb 0.53 0.84 -0.08 0.00 -1.55 0.00 0.00 70.33 70.07 1pz1 n THR 83 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1pz1 s LYS 84 N -2.76 1.93 0.17 1.09 1.02 -1.25 -1.86 119.74 118.08 1pz1 s LYS 84 Ca 0.25 -2.17 -0.16 0.00 0.02 0.00 0.00 55.97 53.90 1pz1 s LYS 84 Cb 0.00 -0.65 0.03 0.00 -0.52 0.00 0.00 37.83 36.68 1pz1 s LYS 84 CO 0.18 -0.46 0.47 -0.08 -0.92 0.00 0.00 175.35 174.53 1pz1 s THR 85 N -3.20 0.04 0.00 2.17 -1.32 0.06 -4.66 115.64 108.73 1pz1 s THR 85 Ca 0.24 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 1pz1 s THR 85 Cb 0.03 -1.50 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 1pz1 s THR 85 CO 0.14 -0.18 0.00 0.00 -2.21 0.00 0.00 174.62 172.37 1pz1 n ALA 86 N -0.30 0.00 -3.60 11.08 0.00 -1.26 -1.49 120.51 124.94 1pz1 n ALA 86 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1pz1 n ALA 86 Cb 0.63 -0.23 -0.17 0.00 0.00 0.00 0.00 19.45 19.68 1pz1 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pz1 s LEU 87 N 0.00 1.76 0.51 0.00 1.43 -1.26 -2.58 118.68 118.54 1pz1 s LEU 87 Ca 0.00 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1pz1 s LEU 87 Cb 0.00 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1pz1 s LEU 87 CO 0.00 0.03 0.30 -0.62 0.23 0.00 0.00 176.35 176.29 1pz1 s ASP 88 N 0.89 4.54 -0.03 2.29 -1.08 -0.72 -4.89 116.67 117.68 1pz1 s ASP 88 Ca -0.08 -1.25 -0.23 0.00 -0.52 0.00 0.00 52.55 50.46 1pz1 s ASP 88 Cb -0.15 0.22 0.05 0.00 -1.46 0.00 0.00 42.92 41.58 1pz1 s ASP 88 CO -0.00 -0.94 0.49 -1.66 0.52 0.00 0.00 175.17 173.58 1pz1 s TRP 89 N -2.74 -0.41 -0.03 -5.34 -2.14 -1.26 -1.94 118.94 105.08 1pz1 s TRP 89 Ca 0.31 0.68 0.00 0.00 2.66 0.00 0.00 56.10 59.76 1pz1 s TRP 89 Cb -0.01 0.25 0.03 0.00 -3.10 0.00 0.00 33.47 30.64 1pz1 s TRP 89 CO 0.19 -0.50 0.00 0.21 -2.66 0.00 0.00 176.95 174.19 1pz1 s LYS 90 N -1.27 0.26 -1.25 3.25 2.47 -0.34 -4.84 119.74 118.02 1pz1 s LYS 90 Ca -0.12 0.09 -0.11 0.00 -1.56 0.00 0.00 55.97 54.27 1pz1 s LYS 90 Cb -0.03 -0.45 0.09 0.00 -1.46 0.00 0.00 37.83 35.98 1pz1 s LYS 90 CO 0.07 -0.14 0.47 0.09 0.16 0.00 0.00 175.35 175.99 1pz1 n ASN 91 N 4.16 -3.17 -0.34 1.43 5.03 -1.26 0.10 115.26 121.20 1pz1 n ASN 91 Ca -0.27 -0.44 -0.04 0.00 0.87 0.00 0.00 54.58 54.70 1pz1 n ASN 91 Cb 0.50 -2.65 -0.02 0.00 -1.02 0.00 0.00 39.78 36.60 1pz1 n ASN 91 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1pz1 n ASN 92 N -2.25 -3.25 -4.32 6.41 3.02 -1.26 -5.04 115.26 108.57 1pz1 n ASN 92 Ca 0.01 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.31 1pz1 n ASN 92 Cb 0.52 -1.37 -0.15 0.00 -0.61 0.00 0.00 39.78 38.17 1pz1 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1pz1 s GLN 93 N -2.66 3.30 0.30 3.52 0.74 0.12 -5.12 119.66 119.85 1pz1 s GLN 93 Ca 0.00 -0.72 -0.18 0.00 0.05 0.00 0.00 55.36 54.51 1pz1 s GLN 93 Cb 0.00 -2.61 -0.09 0.00 1.10 0.00 0.00 33.01 31.41 1pz1 s GLN 93 CO 0.00 0.13 0.77 -0.51 -0.55 0.00 0.00 175.29 175.13 1pz1 s LEU 94 N 0.54 4.17 0.10 3.68 1.02 -1.26 -1.20 118.68 125.73 1pz1 s LEU 94 Ca -0.09 1.40 -0.25 0.00 0.02 0.00 0.00 54.13 55.21 1pz1 s LEU 94 Cb -0.16 -3.95 0.08 0.00 0.02 0.00 0.00 46.19 42.18 1pz1 s LEU 94 CO 0.04 -0.13 0.66 0.72 0.02 0.00 0.00 176.35 177.66 1pz1 s PHE 95 N -1.82 -0.52 0.21 0.29 -0.12 -0.82 -4.42 117.98 110.78 1pz1 s PHE 95 Ca 0.51 0.42 -0.30 0.00 -0.05 0.00 0.00 56.93 57.51 1pz1 s PHE 95 Cb -0.13 0.54 -0.08 0.00 -0.63 0.00 0.00 43.02 42.71 1pz1 s PHE 95 CO 0.19 -0.77 1.16 1.03 -0.05 0.00 0.00 175.22 176.78 1pz1 s ARG 96 N -3.28 4.54 -0.44 1.99 0.52 -0.94 -1.76 118.95 119.58 1pz1 s ARG 96 Ca 0.00 1.84 0.08 0.00 -0.52 0.00 0.00 55.73 57.13 1pz1 s ARG 96 Cb -0.01 -3.23 0.18 0.00 0.52 0.00 0.00 34.95 32.41 1pz1 s ARG 96 CO -0.09 0.00 0.65 -1.58 0.02 0.00 0.00 175.30 174.30 1pz1 s HIS 97 N -0.37 -1.65 -0.49 -0.53 2.46 -1.07 -4.10 115.29 109.55 1pz1 s HIS 97 Ca 0.50 0.00 0.03 0.00 0.47 0.00 0.00 55.06 56.06 1pz1 s HIS 97 Cb -0.32 0.29 0.54 0.00 -0.13 0.00 0.00 32.58 32.96 1pz1 s HIS 97 CO 0.38 -1.20 1.82 0.00 -2.47 0.00 0.00 174.74 173.27 1pz1 n ALA 98 N 4.04 5.62 -1.98 1.58 0.00 -1.26 -4.51 120.51 123.99 1pz1 n ALA 98 Ca 0.13 -3.24 -0.30 0.00 0.00 0.00 0.00 53.44 50.02 1pz1 n ALA 98 Cb 0.56 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1pz1 n ALA 98 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pz1 s ASN 99 N -1.92 6.35 0.17 0.00 -0.87 -1.26 -4.63 114.94 112.78 1pz1 s ASN 99 Ca 0.57 1.32 -0.15 0.00 -1.57 0.00 0.00 52.86 53.04 1pz1 s ASN 99 Cb 0.47 -2.42 0.13 0.00 -0.02 0.00 0.00 41.25 39.42 1pz1 s ASN 99 CO 0.04 -0.70 1.72 -0.09 -2.57 0.00 0.00 177.10 175.50 1pz1 h ARG 100 N 0.23 0.20 -0.95 -0.60 2.43 -1.96 -2.18 114.38 111.54 1pz1 h ARG 100 Ca -0.46 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 1pz1 h ARG 100 Cb 1.19 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 1pz1 h ARG 100 CO 0.62 0.13 0.62 0.00 -1.51 0.00 0.00 179.97 179.84 1pz1 h ALA 101 N 1.34 1.43 -0.36 2.80 0.00 -2.00 -2.03 119.26 120.43 1pz1 h ALA 101 Ca 0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1pz1 h ALA 101 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pz1 h ALA 101 CO -0.28 0.45 -0.32 -0.09 0.00 0.00 0.00 179.25 179.00 1pz1 h ARG 102 N 1.14 0.86 -0.54 0.00 9.65 -1.80 -3.16 114.38 120.52 1pz1 h ARG 102 Ca 0.40 -0.44 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 1pz1 h ARG 102 Cb 0.12 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1pz1 h ARG 102 CO -0.14 1.08 -0.10 0.82 2.80 0.00 0.00 179.97 184.42 1pz1 h ILE 103 N 0.65 1.27 0.00 1.20 2.04 -1.08 -1.42 117.51 120.17 1pz1 h ILE 103 Ca 0.06 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1pz1 h ILE 103 Cb 0.91 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1pz1 h ILE 103 CO 0.08 0.45 -0.20 0.58 0.00 0.00 0.00 178.15 179.06 1pz1 h VAL 104 N 0.91 1.06 0.23 1.67 2.07 -1.44 -1.87 116.25 118.87 1pz1 h VAL 104 Ca 0.14 -0.71 -0.30 0.00 0.82 0.00 0.00 66.70 66.64 1pz1 h VAL 104 Cb 0.67 1.39 0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1pz1 h VAL 104 CO 0.05 0.20 -1.33 -0.08 0.02 0.00 0.00 177.57 176.42 1pz1 h GLU 105 N 0.00 0.48 -0.16 1.57 4.81 -1.48 -3.33 114.58 116.47 1pz1 h GLU 105 Ca -0.00 -0.83 -0.07 0.00 -0.13 0.00 0.00 59.36 58.33 1pz1 h GLU 105 Cb 0.38 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1pz1 h GLU 105 CO 0.03 1.40 -0.23 0.93 -0.73 0.00 0.00 179.01 180.40 1pz1 h GLU 106 N 0.02 0.29 -0.57 1.92 5.08 -0.95 -2.85 114.58 117.51 1pz1 h GLU 106 Ca -0.23 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 1pz1 h GLU 106 Cb 2.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 1pz1 h GLU 106 CO 0.24 0.51 -0.00 -0.24 -1.00 0.00 0.00 179.01 178.52 1pz1 h VAL 107 N 0.26 1.26 -0.05 3.13 3.04 -1.47 -1.96 116.25 120.47 1pz1 h VAL 107 Ca 0.04 -1.12 -0.16 0.00 -1.01 0.00 0.00 66.70 64.45 1pz1 h VAL 107 Cb 0.55 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1pz1 h VAL 107 CO 0.04 0.41 -0.70 -0.33 -1.01 0.00 0.00 177.57 175.97 1pz1 h GLU 108 N 0.91 0.23 -0.17 4.17 4.39 -1.65 -2.82 114.58 119.65 1pz1 h GLU 108 Ca 0.17 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1pz1 h GLU 108 Cb 0.54 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1pz1 h GLU 108 CO 0.03 0.84 -0.32 -0.91 -1.16 0.00 0.00 179.01 177.49 1pz1 h ASN 109 N 0.16 0.34 -0.08 1.42 2.35 -1.26 -2.97 115.58 115.54 1pz1 h ASN 109 Ca -0.02 -0.12 -0.23 0.00 -0.55 0.00 0.00 56.30 55.37 1pz1 h ASN 109 Cb 1.25 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.54 1pz1 h ASN 109 CO 0.11 0.65 -0.85 0.28 -1.65 0.00 0.00 177.43 175.97 1pz1 h SER 110 N 0.29 0.91 -0.37 5.81 0.02 -1.28 -2.89 113.55 116.04 1pz1 h SER 110 Ca 0.04 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1pz1 h SER 110 Cb 0.71 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1pz1 h SER 110 CO 0.05 1.43 0.22 -0.07 -1.14 0.00 0.00 176.83 177.32 1pz1 h LEU 111 N 0.49 0.48 0.09 5.07 3.38 -1.47 -1.78 115.31 121.57 1pz1 h LEU 111 Ca -0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pz1 h LEU 111 Cb 1.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1pz1 h LEU 111 CO 0.17 0.39 -0.05 0.50 0.09 0.00 0.00 178.44 179.55 1pz1 h LYS 112 N 0.55 -0.12 -0.57 1.13 1.63 -1.52 -1.37 116.57 116.30 1pz1 h LYS 112 Ca 0.14 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1pz1 h LYS 112 Cb 0.02 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 1pz1 h LYS 112 CO -0.02 0.34 0.36 0.00 -3.45 0.00 0.00 179.45 176.67 1pz1 h ARG 113 N -0.64 0.75 0.00 1.90 3.08 -1.36 -2.40 114.38 115.71 1pz1 h ARG 113 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1pz1 h ARG 113 Cb 0.51 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1pz1 h ARG 113 CO 0.02 0.51 -0.26 1.28 -1.07 0.00 0.00 179.97 180.45 1pz1 n LEU 114 N -4.44 0.31 -3.42 3.04 4.77 -0.68 -4.33 117.00 112.24 1pz1 n LEU 114 Ca 0.05 0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 56.12 1pz1 n LEU 114 Cb 0.06 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1pz1 n LEU 114 CO 0.36 0.04 0.03 0.00 -1.33 0.00 0.00 177.39 176.49 1pz1 n GLN 115 N -1.58 -3.76 -3.90 3.23 6.02 -0.54 -4.60 117.38 112.24 1pz1 n GLN 115 Ca 0.06 0.78 -0.08 0.00 -0.01 0.00 0.00 57.00 57.75 1pz1 n GLN 115 Cb 0.35 -5.54 -0.03 0.00 1.02 0.00 0.00 30.24 26.04 1pz1 n GLN 115 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1pz1 s THR 116 N -3.43 0.00 -0.64 5.09 -1.32 -1.07 -5.05 115.64 109.22 1pz1 s THR 116 Ca 0.26 -1.14 0.14 0.00 -1.21 0.00 0.00 61.69 59.75 1pz1 s THR 116 Cb -0.05 -2.15 0.46 0.00 -1.51 0.00 0.00 72.50 69.25 1pz1 s THR 116 CO 0.76 0.00 1.38 -0.90 -2.21 0.00 0.00 174.62 173.65 1pz1 n ASP 117 N -0.54 3.61 -3.55 8.08 5.68 -1.26 -4.70 116.55 123.86 1pz1 n ASP 117 Ca -0.04 -2.49 -0.15 0.00 -0.50 0.00 0.00 54.79 51.62 1pz1 n ASP 117 Cb 0.60 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 1pz1 n ASP 117 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1pz1 s TYR 118 N -1.89 -0.55 -0.11 2.11 1.13 -1.26 -4.92 117.35 111.86 1pz1 s TYR 118 Ca 0.35 0.99 0.01 0.00 -1.41 0.00 0.00 57.07 57.01 1pz1 s TYR 118 Cb 0.24 0.41 -0.01 0.00 -1.10 0.00 0.00 41.96 41.50 1pz1 s TYR 118 CO 0.14 -0.48 -0.16 0.42 -2.51 0.00 0.00 175.55 172.97 1pz1 s ILE 119 N -1.00 2.84 0.01 -3.49 1.01 -1.10 -5.04 121.20 114.42 1pz1 s ILE 119 Ca -0.06 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 1pz1 s ILE 119 Cb -0.01 -2.16 -0.18 0.00 0.01 0.00 0.00 42.46 40.12 1pz1 s ILE 119 CO 0.06 0.54 1.35 0.44 0.00 0.00 0.00 174.94 177.33 1pz1 h ASP 120 N 6.52 -0.11 -3.27 3.58 3.32 -1.89 -2.46 116.42 122.11 1pz1 h ASP 120 Ca -0.27 -0.29 -0.45 0.00 0.02 0.00 0.00 57.03 56.04 1pz1 h ASP 120 Cb 1.21 0.03 -0.37 0.00 0.22 0.00 0.00 39.33 40.41 1pz1 h ASP 120 CO 0.53 0.24 -0.78 -0.22 -1.72 0.00 0.00 179.24 177.30 1pz1 s LEU 121 N -9.51 0.81 -0.14 1.55 2.96 -1.10 -1.92 118.68 111.33 1pz1 s LEU 121 Ca -0.15 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1pz1 s LEU 121 Cb 0.03 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 1pz1 s LEU 121 CO 0.63 -0.16 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.99 1pz1 s TYR 122 N 1.77 3.02 0.00 5.38 5.04 -1.09 -2.68 117.35 128.79 1pz1 s TYR 122 Ca 0.03 -0.26 0.04 0.00 -2.44 0.00 0.00 57.07 54.44 1pz1 s TYR 122 Cb -0.13 -1.93 -0.01 0.00 0.35 0.00 0.00 41.96 40.25 1pz1 s TYR 122 CO -0.05 0.01 -0.13 -0.65 -1.34 0.00 0.00 175.55 173.39 1pz1 s GLN 123 N 0.21 1.05 -0.26 4.97 -0.21 -0.78 -2.21 119.66 122.43 1pz1 s GLN 123 Ca -0.02 -0.54 -0.29 0.00 0.02 0.00 0.00 55.36 54.53 1pz1 s GLN 123 Cb -0.14 -1.02 0.01 0.00 1.00 0.00 0.00 33.01 32.86 1pz1 s GLN 123 CO 0.03 0.27 1.04 0.08 -2.12 0.00 0.00 175.29 174.59 1pz1 s VAL 124 N -0.44 4.64 0.13 1.09 1.01 -1.06 -0.76 120.40 125.02 1pz1 s VAL 124 Ca 0.04 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 1pz1 s VAL 124 Cb -0.06 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1pz1 s VAL 124 CO -0.00 -0.27 1.72 -0.74 0.00 0.00 0.00 175.10 175.82 1pz1 h HIS 125 N 7.65 0.48 -3.33 5.22 2.76 -1.54 -0.93 115.15 125.46 1pz1 h HIS 125 Ca -0.20 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 57.90 1pz1 h HIS 125 Cb 1.06 -0.15 -0.14 0.00 1.55 0.00 0.00 27.41 29.73 1pz1 h HIS 125 CO 0.77 0.39 -0.11 -1.58 -1.30 0.00 0.00 177.93 176.11 1pz1 s TRP 126 N -5.81 -0.19 0.37 5.26 0.52 -1.25 -4.53 118.94 113.31 1pz1 s TRP 126 Ca -0.13 -0.06 -0.23 0.00 0.02 0.00 0.00 56.10 55.70 1pz1 s TRP 126 Cb 0.10 0.21 -0.10 0.00 -1.15 0.00 0.00 33.47 32.53 1pz1 s TRP 126 CO 0.73 -0.65 0.92 -2.14 0.02 0.00 0.00 176.95 175.83 1pz1 s PRO 127 N -3.42 4.36 -0.32 4.98 0.02 -1.26 -4.98 135.00 134.39 1pz1 s PRO 127 Ca 0.01 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1pz1 s PRO 127 Cb 0.01 -2.50 0.07 0.00 0.02 0.00 0.00 34.50 32.11 1pz1 s PRO 127 CO -0.09 0.14 0.02 0.34 -0.33 0.00 0.00 177.00 177.07 1pz1 s ASP 128 N -1.92 4.82 0.01 2.53 -1.08 -1.26 -5.00 116.67 114.77 1pz1 s ASP 128 Ca 0.55 -1.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.00 1pz1 s ASP 128 Cb -0.14 -1.68 0.02 0.00 -1.46 0.00 0.00 42.92 39.67 1pz1 s ASP 128 CO 0.18 -0.31 0.97 -2.65 0.52 0.00 0.00 175.17 173.88 1pz1 n PRO 129 N 4.51 0.00 -0.53 4.34 -0.02 -1.26 -2.76 135.00 139.28 1pz1 n PRO 129 Ca -0.09 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1pz1 n PRO 129 Cb 0.42 -1.56 0.29 0.00 -0.02 0.00 0.00 33.50 32.64 1pz1 n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pz1 n LEU 130 N -1.47 4.29 -3.83 2.45 4.77 -1.26 -4.96 117.00 116.99 1pz1 n LEU 130 Ca -0.00 -2.73 -0.13 0.00 -0.03 0.00 0.00 56.01 53.12 1pz1 n LEU 130 Cb 0.05 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 1pz1 n LEU 130 CO 0.00 0.70 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.73 1pz1 s VAL 131 N -2.33 -0.02 0.11 4.08 1.01 -1.11 -5.08 120.40 117.05 1pz1 s VAL 131 Ca 0.44 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 1pz1 s VAL 131 Cb 0.32 -0.05 -0.10 0.00 0.00 0.00 0.00 36.38 36.55 1pz1 s VAL 131 CO 0.15 0.03 1.74 -2.84 0.00 0.00 0.00 175.10 174.18 1pz1 s PRO 132 N 0.43 4.16 0.60 2.72 0.02 -1.26 -4.89 135.00 136.78 1pz1 s PRO 132 Ca -0.04 2.48 0.29 0.00 0.02 0.00 0.00 61.00 63.76 1pz1 s PRO 132 Cb -0.05 -3.55 1.60 0.00 0.02 0.00 0.00 34.50 32.52 1pz1 s PRO 132 CO -0.01 -0.78 2.00 0.82 -0.33 0.00 0.00 177.00 178.70 1pz1 h ILE 133 N 4.66 0.37 -0.26 2.83 1.08 -1.99 -1.24 117.51 122.96 1pz1 h ILE 133 Ca -0.44 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 63.92 1pz1 h ILE 133 Cb 1.21 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1pz1 h ILE 133 CO 0.94 0.00 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.80 1pz1 h GLU 134 N 0.00 0.52 -0.09 2.37 3.07 -1.91 -2.30 114.58 116.25 1pz1 h GLU 134 Ca 0.13 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1pz1 h GLU 134 Cb 0.77 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1pz1 h GLU 134 CO -0.00 0.75 0.01 1.49 -1.40 0.00 0.00 179.01 179.85 1pz1 h GLU 135 N 0.46 0.16 -0.77 2.33 4.81 -1.61 -2.21 114.58 117.75 1pz1 h GLU 135 Ca 0.06 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1pz1 h GLU 135 Cb 0.71 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1pz1 h GLU 135 CO 0.05 0.40 0.50 1.15 -0.73 0.00 0.00 179.01 180.38 1pz1 h THR 136 N -0.11 1.16 -0.39 0.32 2.02 -1.55 -2.96 112.91 111.40 1pz1 h THR 136 Ca 0.03 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 1pz1 h THR 136 Cb 0.32 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1pz1 h THR 136 CO 0.00 0.18 -0.30 0.00 0.37 0.00 0.00 175.52 175.78 1pz1 h ALA 137 N 1.30 0.57 -0.83 6.16 0.00 -1.38 -3.17 119.26 121.91 1pz1 h ALA 137 Ca 0.29 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1pz1 h ALA 137 Cb -0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1pz1 h ALA 137 CO -0.08 0.61 0.54 1.49 0.00 0.00 0.00 179.25 181.81 1pz1 h GLU 138 N 0.72 1.00 -1.65 0.00 4.81 -1.25 -2.63 114.58 115.58 1pz1 h GLU 138 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1pz1 h GLU 138 Cb 0.88 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1pz1 h GLU 138 CO 0.08 0.66 0.00 1.55 -0.73 0.00 0.00 179.01 180.57 1pz1 n VAL 139 N -4.44 0.90 0.00 0.32 3.14 -1.13 -2.44 118.33 114.68 1pz1 n VAL 139 Ca 0.11 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1pz1 n VAL 139 Cb 0.10 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 1pz1 n VAL 139 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1pz1 n LYS 141 N 1.13 0.00 -0.12 1.45 4.81 -0.99 -2.59 118.16 121.84 1pz1 n LYS 141 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1pz1 n LYS 141 Cb 0.31 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.35 1pz1 n LYS 141 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1pz1 h GLU 142 N 0.00 0.53 -0.09 1.64 5.08 -1.77 -1.37 114.58 118.59 1pz1 h GLU 142 Ca 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1pz1 h GLU 142 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1pz1 h GLU 142 CO 0.00 0.46 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.27 1pz1 h LEU 143 N 0.47 0.13 -0.15 1.33 3.38 -1.81 -2.34 115.31 116.32 1pz1 h LEU 143 Ca 0.13 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1pz1 h LEU 143 Cb 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1pz1 h LEU 143 CO -0.02 0.28 -0.31 0.22 0.09 0.00 0.00 178.44 178.70 1pz1 h TYR 144 N 0.14 0.61 0.00 1.13 3.20 -1.68 -2.44 116.97 117.93 1pz1 h TYR 144 Ca 0.03 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1pz1 h TYR 144 Cb 0.32 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1pz1 h TYR 144 CO 0.00 0.94 0.00 -0.44 -1.64 0.00 0.00 178.16 177.02 1pz1 h ASP 145 N 0.10 0.00 0.35 -2.11 3.32 -1.06 -2.94 116.42 114.09 1pz1 h ASP 145 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pz1 h ASP 145 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1pz1 h ASP 145 CO 0.07 0.00 -0.43 0.00 -1.72 0.00 0.00 179.24 177.16 1pz1 n ALA 146 N -1.97 3.42 -0.76 3.45 0.00 -0.90 -4.96 120.51 118.79 1pz1 n ALA 146 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1pz1 n ALA 146 Cb 0.32 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1pz1 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pz1 n GLY 147 N 1.43 0.74 0.21 0.00 0.00 -1.11 -4.94 105.19 101.52 1pz1 n GLY 147 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1pz1 n GLY 147 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz1 h LYS 148 N 2.51 0.54 -5.39 1.61 3.64 -1.70 -3.45 116.57 114.33 1pz1 h LYS 148 Ca 0.00 -0.32 -0.41 0.00 -1.27 0.00 0.00 60.65 58.65 1pz1 h LYS 148 Cb 0.00 0.03 -0.18 0.00 -0.41 0.00 0.00 32.23 31.67 1pz1 h LYS 148 CO 0.00 0.93 -0.75 0.96 -2.27 0.00 0.00 179.45 178.31 1pz1 s ILE 149 N -4.05 1.34 -0.90 2.00 -4.36 -1.20 -2.72 121.20 111.31 1pz1 s ILE 149 Ca -0.07 -1.79 0.14 0.00 -0.26 0.00 0.00 60.65 58.67 1pz1 s ILE 149 Cb 0.12 -1.60 -0.10 0.00 1.25 0.00 0.00 42.46 42.12 1pz1 s ILE 149 CO 0.83 -0.46 0.67 0.54 0.24 0.00 0.00 174.94 176.76 1pz1 n ARG 150 N 0.39 2.17 -3.52 0.37 1.74 -0.93 -4.54 116.66 112.34 1pz1 n ARG 150 Ca -0.14 -0.27 -0.14 0.00 -0.77 0.00 0.00 57.85 56.53 1pz1 n ARG 150 Cb 0.58 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 1pz1 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pz1 s ALA 151 N -2.13 -1.47 -0.05 7.54 0.00 -0.81 -4.98 121.76 119.85 1pz1 s ALA 151 Ca 0.08 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1pz1 s ALA 151 Cb 0.11 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1pz1 s ALA 151 CO 0.50 -0.55 -0.23 0.42 0.00 0.00 0.00 175.76 175.90 1pz1 s ILE 152 N -2.59 1.87 0.24 0.00 1.01 -1.26 -2.66 121.20 117.82 1pz1 s ILE 152 Ca -0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1pz1 s ILE 152 Cb -0.01 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1pz1 s ILE 152 CO -0.03 0.52 0.39 -0.83 0.00 0.00 0.00 174.94 175.00 1pz1 s GLY 153 N -0.10 0.82 0.12 6.18 0.00 -0.94 -0.65 107.32 112.74 1pz1 s GLY 153 Ca -0.04 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1pz1 s GLY 153 CO 0.03 -0.84 -0.02 -1.34 0.00 0.00 0.00 173.10 170.94 1pz1 s VAL 154 N -3.99 0.51 -0.01 1.40 -7.23 -1.11 -2.56 120.40 107.42 1pz1 s VAL 154 Ca 0.27 -1.92 -0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1pz1 s VAL 154 Cb 0.01 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 35.12 1pz1 s VAL 154 CO 0.10 -0.71 0.02 -0.55 -0.31 0.00 0.00 175.10 173.65 1pz1 s SER 155 N -3.06 0.01 -1.34 4.85 0.15 -0.36 -2.20 113.70 111.75 1pz1 s SER 155 Ca 0.16 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1pz1 s SER 155 Cb 0.06 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1pz1 s SER 155 CO -0.02 -0.04 0.00 0.59 1.20 0.00 0.00 173.24 174.97 1pz1 n ASN 156 N 3.40 -4.68 -4.89 5.45 3.02 -1.26 -3.89 115.26 112.42 1pz1 n ASN 156 Ca -0.17 -0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 1pz1 n ASN 156 Cb 0.57 -3.81 -0.05 0.00 -0.61 0.00 0.00 39.78 35.88 1pz1 n ASN 156 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pz1 s PHE 157 N -2.77 3.51 0.50 3.10 0.40 -1.26 -4.60 117.98 116.85 1pz1 s PHE 157 Ca 0.00 0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 56.96 1pz1 s PHE 157 Cb 0.00 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 1pz1 s PHE 157 CO 0.00 0.45 0.77 -1.54 0.70 0.00 0.00 175.22 175.60 1pz1 s SER 158 N -2.18 5.90 0.32 1.36 1.04 -1.26 -4.99 113.70 113.90 1pz1 s SER 158 Ca 0.38 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.46 1pz1 s SER 158 Cb -0.13 -1.82 0.63 0.00 0.10 0.00 0.00 66.02 64.80 1pz1 s SER 158 CO 0.22 -0.76 1.90 0.40 0.98 0.00 0.00 173.24 175.98 1pz1 h ILE 159 N 0.19 0.99 -0.45 -1.02 2.04 -1.99 -2.02 117.51 115.25 1pz1 h ILE 159 Ca -0.46 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1pz1 h ILE 159 Cb 1.24 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1pz1 h ILE 159 CO 0.60 0.16 0.26 -0.33 0.00 0.00 0.00 178.15 178.84 1pz1 h GLU 160 N 0.90 0.61 -1.81 2.37 3.07 -2.05 -2.75 114.58 114.93 1pz1 h GLU 160 Ca 0.40 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1pz1 h GLU 160 Cb 0.35 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1pz1 h GLU 160 CO -0.16 0.47 0.00 1.04 -1.40 0.00 0.00 179.01 178.96 1pz1 n GLN 161 N -4.71 0.37 0.00 2.33 6.02 -0.76 -3.25 117.38 117.37 1pz1 n GLN 161 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1pz1 n GLN 161 Cb 0.07 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1pz1 n GLN 161 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1pz1 n ASP 163 N 1.29 0.00 -0.31 1.08 8.00 -1.04 -2.81 116.55 122.76 1pz1 n ASP 163 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1pz1 n ASP 163 Cb 0.18 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.36 1pz1 n ASP 163 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1pz1 h THR 164 N 0.00 1.26 -0.25 -3.53 2.02 -1.85 -3.04 112.91 107.51 1pz1 h THR 164 Ca 0.00 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1pz1 h THR 164 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1pz1 h THR 164 CO 0.00 0.32 0.04 0.15 0.37 0.00 0.00 175.52 176.39 1pz1 h PHE 165 N 1.21 0.46 0.00 3.16 3.04 -1.83 -3.19 116.94 119.79 1pz1 h PHE 165 Ca 0.29 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.18 1pz1 h PHE 165 Cb 0.12 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1pz1 h PHE 165 CO 0.02 0.55 0.00 0.00 -2.02 0.00 0.00 178.31 176.85 1pz1 h ARG 166 N 0.23 0.00 0.00 1.11 3.08 -1.69 -2.80 114.38 114.30 1pz1 h ARG 166 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pz1 h ARG 166 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1pz1 h ARG 166 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 1pz1 h ALA 167 N 2.01 1.00 0.00 0.04 0.00 -1.51 -3.30 119.26 117.50 1pz1 h ALA 167 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pz1 h ALA 167 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pz1 h ALA 167 CO 0.00 0.00 -1.02 1.33 0.00 0.00 0.00 179.25 179.56 1pz1 n VAL 168 N -2.60 0.01 -3.94 0.00 0.24 -1.10 -5.09 118.33 105.86 1pz1 n VAL 168 Ca 0.01 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1pz1 n VAL 168 Cb 0.24 -0.18 -0.09 0.00 -1.47 0.00 0.00 33.84 32.34 1pz1 n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pz1 s ALA 169 N -2.02 -0.00 0.48 2.33 0.00 -1.08 -4.92 121.76 116.55 1pz1 s ALA 169 Ca -0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 1pz1 s ALA 169 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 1pz1 s ALA 169 CO 0.02 -0.37 1.01 -1.25 0.00 0.00 0.00 175.76 175.16 1pz1 s PRO 170 N -3.11 3.91 -0.10 0.00 0.04 -1.26 -4.14 135.00 130.34 1pz1 s PRO 170 Ca -0.01 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1pz1 s PRO 170 Cb 0.02 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1pz1 s PRO 170 CO -0.07 -0.32 -0.08 -1.17 0.04 0.00 0.00 177.00 175.39 1pz1 s LEU 171 N -3.53 1.29 -0.22 -3.56 2.96 -1.26 -4.82 118.68 109.54 1pz1 s LEU 171 Ca 0.64 -0.29 0.13 0.00 -0.22 0.00 0.00 54.13 54.40 1pz1 s LEU 171 Cb -0.13 -0.81 -0.22 0.00 0.50 0.00 0.00 46.19 45.53 1pz1 s LEU 171 CO 0.20 -0.08 -0.03 1.41 -1.32 0.00 0.00 176.35 176.54 1pz1 n HIS 172 N 4.61 0.00 -4.09 5.38 8.25 0.17 -4.95 115.22 124.59 1pz1 n HIS 172 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.20 1pz1 n HIS 172 Cb 0.50 -1.00 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 1pz1 n HIS 172 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pz1 s THR 173 N -2.50 0.05 -0.01 1.59 -4.23 -1.08 -2.80 115.64 106.66 1pz1 s THR 173 Ca -0.18 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1pz1 s THR 173 Cb 0.07 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 1pz1 s THR 173 CO 0.75 -0.21 0.05 0.27 -0.54 0.00 0.00 174.62 174.95 1pz1 s ILE 174 N -4.06 0.05 -0.39 2.99 -4.36 -0.89 -2.73 121.20 111.82 1pz1 s ILE 174 Ca 0.26 -0.44 0.02 0.00 -0.26 0.00 0.00 60.65 60.24 1pz1 s ILE 174 Cb 0.05 -0.23 0.12 0.00 1.25 0.00 0.00 42.46 43.65 1pz1 s ILE 174 CO 0.05 -0.24 0.15 -1.58 0.24 0.00 0.00 174.94 173.57 1pz1 s GLN 175 N -0.75 1.23 0.41 0.37 0.74 -0.93 -1.96 119.66 118.77 1pz1 s GLN 175 Ca -0.08 -1.76 0.08 0.00 0.05 0.00 0.00 55.36 53.65 1pz1 s GLN 175 Cb -0.05 -2.54 -0.01 0.00 1.10 0.00 0.00 33.01 31.50 1pz1 s GLN 175 CO 0.00 -1.05 0.42 -1.25 -0.55 0.00 0.00 175.29 172.86 1pz1 s PRO 176 N 0.80 2.64 0.39 1.67 0.04 -1.19 -4.01 135.00 135.34 1pz1 s PRO 176 Ca 0.14 -1.43 -0.18 0.00 0.04 0.00 0.00 61.00 59.57 1pz1 s PRO 176 Cb -0.21 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.74 1pz1 s PRO 176 CO -0.10 -0.18 0.86 -1.25 0.04 0.00 0.00 177.00 176.37 1pz1 s PRO 177 N -4.17 4.09 -0.30 0.56 0.04 -1.26 -1.56 135.00 132.40 1pz1 s PRO 177 Ca 0.49 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1pz1 s PRO 177 Cb -0.05 -2.29 0.19 0.00 0.04 0.00 0.00 34.50 32.39 1pz1 s PRO 177 CO 0.29 0.02 1.20 -0.47 0.04 0.00 0.00 177.00 178.08 1pz1 s TYR 178 N -2.15 -0.20 0.08 0.56 5.04 -1.07 -4.84 117.35 114.77 1pz1 s TYR 178 Ca 0.58 0.38 -0.27 0.00 -2.44 0.00 0.00 57.07 55.32 1pz1 s TYR 178 Cb -0.10 0.12 0.09 0.00 0.35 0.00 0.00 41.96 42.42 1pz1 s TYR 178 CO 0.17 -0.10 1.11 0.54 -1.34 0.00 0.00 175.55 175.93 1pz1 s ASN 179 N 1.35 -0.12 0.48 4.32 2.20 -1.02 -4.30 114.94 117.85 1pz1 s ASN 179 Ca -0.06 -0.29 0.28 0.00 -0.94 0.00 0.00 52.86 51.84 1pz1 s ASN 179 Cb -0.02 0.34 1.35 0.00 -2.00 0.00 0.00 41.25 40.92 1pz1 s ASN 179 CO -0.12 -0.63 1.81 -0.07 -2.94 0.00 0.00 177.10 175.14 1pz1 h LEU 180 N 2.00 0.19 -1.88 3.54 3.38 -1.90 -0.68 115.31 119.96 1pz1 h LEU 180 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1pz1 h LEU 180 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1pz1 h LEU 180 CO 0.27 0.04 0.00 0.49 0.09 0.00 0.00 178.44 179.33 1pz1 n PHE 181 N -4.38 0.07 -3.34 1.13 3.72 -1.26 -4.74 117.46 108.66 1pz1 n PHE 181 Ca 0.24 -0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.39 1pz1 n PHE 181 Cb 1.03 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.48 1pz1 n PHE 181 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1pz1 s GLU 182 N -1.93 0.73 -0.11 -1.08 2.02 -0.26 -4.75 118.70 113.32 1pz1 s GLU 182 Ca 0.31 -1.32 0.15 0.00 0.02 0.00 0.00 54.97 54.12 1pz1 s GLU 182 Cb 0.20 -0.98 0.47 0.00 0.10 0.00 0.00 34.13 33.92 1pz1 s GLU 182 CO 0.31 -1.26 1.38 0.54 0.02 0.00 0.00 175.26 176.25 1pz1 n ARG 183 N 3.71 3.02 0.00 1.61 1.74 -1.25 -2.44 116.66 123.05 1pz1 n ARG 183 Ca 0.17 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1pz1 n ARG 183 Cb 0.45 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1pz1 n ARG 183 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pz1 n GLU 184 N -0.00 0.00 0.00 5.56 4.71 -1.26 -4.55 120.64 125.10 1pz1 n GLU 184 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 1pz1 n GLU 184 Cb 0.73 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.87 1pz1 n GLU 184 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1pz1 n GLU 186 N 2.01 0.00 0.01 3.49 0.28 -1.26 -4.58 120.64 120.59 1pz1 n GLU 186 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 1pz1 n GLU 186 Cb 0.00 -0.41 -0.12 0.00 1.43 0.00 0.00 31.44 32.34 1pz1 n GLU 186 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1pz1 h GLU 187 N 0.00 0.37 0.00 3.44 4.39 -2.02 -3.43 114.58 117.33 1pz1 h GLU 187 Ca 0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1pz1 h GLU 187 Cb 0.00 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1pz1 h GLU 187 CO 0.00 1.13 -0.08 -1.13 -1.16 0.00 0.00 179.01 177.77 1pz1 n SER 188 N -4.21 0.34 -0.05 1.42 3.41 -1.26 -4.87 113.62 108.39 1pz1 n SER 188 Ca -0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.36 1pz1 n SER 188 Cb 0.70 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.60 1pz1 n SER 188 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pz1 h VAL 189 N 0.00 1.35 -0.55 -3.33 2.07 -1.90 -2.94 116.25 110.94 1pz1 h VAL 189 Ca 0.00 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 1pz1 h VAL 189 Cb 0.08 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1pz1 h VAL 189 CO 0.00 0.46 -0.05 -0.07 0.02 0.00 0.00 177.57 177.93 1pz1 h LEU 190 N 0.10 0.98 -0.93 2.57 3.38 -1.93 -2.67 115.31 116.80 1pz1 h LEU 190 Ca 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1pz1 h LEU 190 Cb 0.87 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1pz1 h LEU 190 CO 0.06 1.06 0.34 -0.65 0.09 0.00 0.00 178.44 179.34 1pz1 h PRO 191 N 0.90 1.11 -0.84 1.13 0.11 -1.83 -2.66 132.00 129.91 1pz1 h PRO 191 Ca 0.15 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1pz1 h PRO 191 Cb 0.59 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 1pz1 h PRO 191 CO 0.04 0.87 0.46 -0.92 -0.21 0.00 0.00 178.00 178.24 1pz1 h TYR 192 N 1.09 1.15 -0.36 0.65 5.03 -1.35 -2.90 116.97 120.28 1pz1 h TYR 192 Ca 0.26 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.51 1pz1 h TYR 192 Cb 0.15 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 1pz1 h TYR 192 CO 0.02 0.80 0.08 0.00 -1.32 0.00 0.00 178.16 177.73 1pz1 h ALA 193 N 1.33 0.47 -0.75 1.82 0.00 -1.14 -3.07 119.26 117.92 1pz1 h ALA 193 Ca 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pz1 h ALA 193 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1pz1 h ALA 193 CO -0.05 0.14 0.31 -0.22 0.00 0.00 0.00 179.25 179.44 1pz1 h LYS 194 N 0.42 1.09 -0.08 0.00 3.64 -1.35 -1.93 116.57 118.36 1pz1 h LYS 194 Ca 0.11 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1pz1 h LYS 194 Cb 0.31 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1pz1 h LYS 194 CO 0.00 0.87 -0.55 -0.44 -2.27 0.00 0.00 179.45 177.06 1pz1 h ASP 195 N 1.07 0.26 -0.04 4.20 3.32 -1.50 -3.09 116.42 120.65 1pz1 h ASP 195 Ca 0.25 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1pz1 h ASP 195 Cb 0.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1pz1 h ASP 195 CO -0.02 0.76 0.00 0.59 -1.72 0.00 0.00 179.24 178.85 1pz1 n ASN 196 N -3.91 1.71 -2.76 6.45 3.02 -1.16 -4.97 115.26 113.64 1pz1 n ASN 196 Ca -0.02 -1.58 -0.12 0.00 -0.03 0.00 0.00 54.58 52.83 1pz1 n ASN 196 Cb 0.58 -0.02 0.06 0.00 -0.61 0.00 0.00 39.78 39.79 1pz1 n ASN 196 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pz1 n LYS 197 N 0.34 -3.22 -4.99 3.52 5.02 -1.03 -5.05 118.16 112.75 1pz1 n LYS 197 Ca 0.18 0.62 -0.32 0.00 -2.02 0.00 0.00 58.31 56.78 1pz1 n LYS 197 Cb 0.38 -4.78 -0.17 0.00 -0.02 0.00 0.00 35.03 30.44 1pz1 n LYS 197 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pz1 s ILE 198 N -3.27 1.97 0.34 -0.18 1.01 -0.76 -4.75 121.20 115.57 1pz1 s ILE 198 Ca 0.16 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 1pz1 s ILE 198 Cb -0.02 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 1pz1 s ILE 198 CO 0.53 0.54 1.10 -0.89 0.00 0.00 0.00 174.94 176.22 1pz1 s THR 199 N 0.52 3.47 0.07 2.92 2.01 -1.12 -4.54 115.64 118.98 1pz1 s THR 199 Ca -0.15 1.33 0.07 0.00 0.31 0.00 0.00 61.69 63.25 1pz1 s THR 199 Cb -0.17 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1pz1 s THR 199 CO 0.05 0.20 -0.17 0.42 -0.69 0.00 0.00 174.62 174.43 1pz1 s THR 200 N -1.36 2.92 -0.16 -0.82 -4.23 -1.26 -2.10 115.64 108.63 1pz1 s THR 200 Ca 0.51 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1pz1 s THR 200 Cb -0.29 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.30 1pz1 s THR 200 CO 0.37 0.24 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.80 1pz1 s LEU 201 N -1.75 1.79 -0.17 4.79 1.02 -0.83 -1.67 118.68 121.86 1pz1 s LEU 201 Ca 0.17 -0.57 -0.13 0.00 0.02 0.00 0.00 54.13 53.61 1pz1 s LEU 201 Cb -0.11 -1.17 -0.05 0.00 0.02 0.00 0.00 46.19 44.89 1pz1 s LEU 201 CO 0.08 -0.08 0.26 -0.76 0.02 0.00 0.00 176.35 175.87 1pz1 s LEU 202 N 1.48 4.23 0.02 1.79 2.01 0.23 -3.15 118.68 125.29 1pz1 s LEU 202 Ca 0.03 0.44 -0.00 0.00 0.01 0.00 0.00 54.13 54.61 1pz1 s LEU 202 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 46.19 43.71 1pz1 s LEU 202 CO -0.10 0.11 0.12 -0.72 1.01 0.00 0.00 176.35 176.77 1pz1 s TYR 203 N 0.49 3.37 -0.12 0.29 -0.85 -0.60 -1.65 117.35 118.28 1pz1 s TYR 203 Ca 0.15 0.23 -0.01 0.00 -0.52 0.00 0.00 57.07 56.92 1pz1 s TYR 203 Cb -0.13 -1.75 0.00 0.00 0.38 0.00 0.00 41.96 40.47 1pz1 s TYR 203 CO 0.03 0.58 0.10 0.41 -1.52 0.00 0.00 175.55 175.15 1pz1 n GLY 204 N 0.89 0.81 0.42 5.49 0.00 -1.26 -2.61 105.19 108.93 1pz1 n GLY 204 Ca -0.11 -0.60 0.23 0.00 0.00 0.00 0.00 46.02 45.54 1pz1 n GLY 204 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pz1 h SER 205 N -0.24 0.16 -0.37 1.61 0.02 -1.75 -2.40 113.55 110.58 1pz1 h SER 205 Ca -0.05 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 1pz1 h SER 205 Cb 1.03 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 1pz1 h SER 205 CO 0.05 0.07 0.02 0.18 -1.14 0.00 0.00 176.83 176.01 1pz1 n LEU 206 N -4.39 4.26 -4.16 5.07 4.77 -1.26 -4.75 117.00 116.54 1pz1 n LEU 206 Ca 0.16 -3.40 -0.32 0.00 -0.03 0.00 0.00 56.01 52.42 1pz1 n LEU 206 Cb 0.76 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1pz1 n LEU 206 CO 0.35 0.96 -0.19 0.00 -1.33 0.00 0.00 177.39 177.19 1pz1 n ARG 208 N -4.40 -1.91 0.00 0.00 1.74 -1.26 -2.87 116.66 107.96 1pz1 n ARG 208 Ca -0.13 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1pz1 n ARG 208 Cb 0.60 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 1pz1 n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pz1 n GLY 209 N -0.98 2.89 0.24 -0.13 0.00 -0.57 -4.97 105.19 101.67 1pz1 n GLY 209 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1pz1 n GLY 209 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pz1 h LEU 210 N 0.00 0.00 -1.85 0.99 5.85 -1.49 -2.75 115.31 116.06 1pz1 h LEU 210 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pz1 h LEU 210 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1pz1 h LEU 210 CO 0.00 0.14 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 1pz1 n LEU 211 N -4.04 2.73 0.01 2.25 4.77 -1.15 -4.23 117.00 117.34 1pz1 n LEU 211 Ca -0.02 -1.37 -0.08 0.00 -0.03 0.00 0.00 56.01 54.50 1pz1 n LEU 211 Cb 0.23 -0.39 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 1pz1 n LEU 211 CO 0.33 0.54 -0.25 0.71 -1.33 0.00 0.00 177.39 177.39 1pz1 h THR 212 N 2.42 1.21 0.00 -5.08 1.35 -1.75 -3.28 112.91 107.77 1pz1 h THR 212 Ca 0.00 -3.00 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1pz1 h THR 212 Cb 0.82 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 1pz1 h THR 212 CO 0.09 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1pz1 n GLY 213 N 1.48 0.94 2.47 5.82 0.00 -1.26 -4.52 105.19 110.11 1pz1 n GLY 213 Ca -0.10 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1pz1 n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pz1 n LYS 214 N -2.12 2.73 -3.60 1.61 2.85 -1.26 -5.13 118.16 113.23 1pz1 n LYS 214 Ca 0.00 -3.38 0.00 0.00 -1.05 0.00 0.00 58.31 53.88 1pz1 n LYS 214 Cb 0.00 -2.28 -0.01 0.00 -0.65 0.00 0.00 35.03 32.08 1pz1 n LYS 214 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1pz1 s THR 216 N -4.89 0.00 0.62 0.58 -4.23 -1.26 -5.11 115.64 101.35 1pz1 s THR 216 Ca 0.61 -0.03 0.32 0.00 -1.18 0.00 0.00 61.69 61.41 1pz1 s THR 216 Cb 0.49 -1.47 0.37 0.00 1.34 0.00 0.00 72.50 73.23 1pz1 s THR 216 CO -0.11 0.00 2.16 -0.08 -0.54 0.00 0.00 174.62 176.05 1pz1 h GLU 217 N 2.00 0.00 -0.61 3.99 4.81 -2.01 -2.13 114.58 120.63 1pz1 h GLU 217 Ca -0.17 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.69 1pz1 h GLU 217 Cb 1.16 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 1pz1 h GLU 217 CO 0.24 0.00 0.05 -0.85 -0.73 0.00 0.00 179.01 177.72 1pz1 n GLU 218 N -3.55 2.29 -2.94 1.92 0.00 -1.26 -5.00 120.64 112.10 1pz1 n GLU 218 Ca -0.00 -3.34 -0.40 0.00 0.00 0.00 0.00 57.16 53.42 1pz1 n GLU 218 Cb 0.24 -2.01 -0.06 0.00 0.00 0.00 0.00 31.44 29.62 1pz1 n GLU 218 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1pz1 s TYR 219 N -3.40 3.87 0.25 -1.84 6.14 -0.80 -5.08 117.35 116.49 1pz1 s TYR 219 Ca 0.50 1.64 0.10 0.00 0.64 0.00 0.00 57.07 59.96 1pz1 s TYR 219 Cb 0.43 -2.82 -0.05 0.00 0.42 0.00 0.00 41.96 39.95 1pz1 s TYR 219 CO 0.02 0.43 -0.18 0.95 0.64 0.00 0.00 175.55 177.41 1pz1 s THR 220 N -0.82 2.21 0.06 4.34 -4.23 -1.26 -5.00 115.64 110.92 1pz1 s THR 220 Ca 0.38 -2.32 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1pz1 s THR 220 Cb -0.23 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1pz1 s THR 220 CO 0.26 -0.46 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.31 1pz1 s PHE 221 N -2.63 1.85 0.17 3.99 0.40 -1.26 -5.16 117.98 115.34 1pz1 s PHE 221 Ca 0.27 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 1pz1 s PHE 221 Cb -0.04 -1.09 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1pz1 s PHE 221 CO 0.12 0.12 0.01 -1.21 0.70 0.00 0.00 175.22 174.96 1pz1 s GLU 222 N -1.32 2.46 5.56 0.44 0.41 -1.26 -4.98 118.70 120.00 1pz1 s GLU 222 Ca 0.08 -1.07 0.00 0.00 -0.41 0.00 0.00 54.97 53.57 1pz1 s GLU 222 Cb -0.09 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 1pz1 s GLU 222 CO 0.02 0.46 0.00 0.41 -0.49 0.00 0.00 175.26 175.67 1pz1 n GLY 223 N -0.10 1.31 1.52 -1.39 0.00 -1.26 -3.44 105.19 101.84 1pz1 n GLY 223 Ca -0.10 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.36 1pz1 n GLY 223 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pz1 n ASP 224 N 4.47 4.51 -4.68 1.61 5.75 -1.26 -4.99 116.55 121.95 1pz1 n ASP 224 Ca 0.00 -2.57 -0.54 0.00 -0.01 0.00 0.00 54.79 51.67 1pz1 n ASP 224 Cb 0.00 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.44 1pz1 n ASP 224 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1pz1 n ASP 225 N 0.73 2.58 0.32 -1.12 -0.08 -1.22 -4.51 116.55 113.24 1pz1 n ASP 225 Ca 0.22 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.75 1pz1 n ASP 225 Cb 0.90 -1.22 1.01 0.00 2.34 0.00 0.00 41.12 44.15 1pz1 n ASP 225 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1pz1 h LEU 226 N 7.21 0.00 -0.89 -2.67 -0.00 -1.94 -2.87 115.31 114.16 1pz1 h LEU 226 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1pz1 h LEU 226 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1pz1 h LEU 226 CO 0.93 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 179.91 1pz1 n ARG 227 N -3.14 0.17 0.00 0.17 1.74 -1.26 -1.78 116.66 112.56 1pz1 n ARG 227 Ca -0.02 0.48 0.13 0.00 -0.77 0.00 0.00 57.85 57.68 1pz1 n ARG 227 Cb 0.23 -1.88 0.67 0.00 -1.02 0.00 0.00 32.46 30.46 1pz1 n ARG 227 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pz1 n ASN 228 N -2.22 0.00 -0.07 0.55 3.02 -1.08 -3.18 115.26 112.28 1pz1 n ASN 228 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1pz1 n ASN 228 Cb 0.17 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1pz1 n ASN 228 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pz1 n HIS 229 N -1.32 0.00 -2.71 3.10 8.25 -0.73 -5.01 115.22 116.79 1pz1 n HIS 229 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 1pz1 n HIS 229 Cb 0.24 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1pz1 n HIS 229 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pz1 s ASP 230 N -0.69 7.23 0.52 0.41 -1.08 -1.17 -4.95 116.67 116.95 1pz1 s ASP 230 Ca 0.02 1.51 0.21 0.00 -0.52 0.00 0.00 52.55 53.77 1pz1 s ASP 230 Cb 0.02 -2.55 1.33 0.00 -1.46 0.00 0.00 42.92 40.26 1pz1 s ASP 230 CO 0.07 -0.42 2.07 -0.65 0.52 0.00 0.00 175.17 176.76 1pz1 h PRO 231 N 7.07 0.01 0.00 4.34 0.11 -1.95 -2.32 132.00 139.27 1pz1 h PRO 231 Ca -0.32 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1pz1 h PRO 231 Cb 1.15 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pz1 h PRO 231 CO 0.84 0.01 -0.14 0.87 -0.21 0.00 0.00 178.00 179.37 1pz1 h LYS 232 N 0.01 0.00 -0.78 1.05 1.57 -1.95 -3.02 116.57 113.45 1pz1 h LYS 232 Ca 0.13 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.71 1pz1 h LYS 232 Cb 0.52 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.70 1pz1 h LYS 232 CO -0.00 0.14 0.26 1.19 -0.57 0.00 0.00 179.45 180.46 1pz1 n PHE 233 N -3.41 2.31 -4.30 -1.35 3.01 -0.87 -3.15 117.46 109.70 1pz1 n PHE 233 Ca -0.01 -1.13 -0.16 0.00 1.01 0.00 0.00 57.45 57.16 1pz1 n PHE 233 Cb 0.32 -0.66 -0.10 0.00 -0.01 0.00 0.00 39.48 39.03 1pz1 n PHE 233 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1pz1 s GLN 234 N -2.80 1.26 0.36 -1.08 1.11 -1.14 -4.85 119.66 112.53 1pz1 s GLN 234 Ca 0.51 -1.62 -0.27 0.00 0.01 0.00 0.00 55.36 53.99 1pz1 s GLN 234 Cb 0.41 -0.56 -0.09 0.00 -1.01 0.00 0.00 33.01 31.75 1pz1 s GLN 234 CO 0.13 -0.08 1.27 0.15 0.01 0.00 0.00 175.29 176.77 1pz1 s LYS 235 N -3.86 4.20 0.00 2.91 -0.14 -1.26 -1.13 119.74 120.46 1pz1 s LYS 235 Ca 0.26 2.10 0.26 0.00 -1.36 0.00 0.00 55.97 57.23 1pz1 s LYS 235 Cb 0.05 -2.91 0.68 0.00 -1.68 0.00 0.00 37.83 33.98 1pz1 s LYS 235 CO 0.07 -0.28 1.52 -2.30 -0.76 0.00 0.00 175.35 173.60 1pz1 n PRO 236 N 0.48 1.13 -0.01 -1.68 -0.02 -1.26 -4.90 135.00 128.74 1pz1 n PRO 236 Ca 0.02 -0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 60.65 1pz1 n PRO 236 Cb 0.43 -1.48 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 1pz1 n PRO 236 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pz1 h ARG 237 N 1.77 0.08 -0.95 -0.52 3.08 -1.61 -3.34 114.38 112.89 1pz1 h ARG 237 Ca 0.00 -0.02 0.25 0.00 0.07 0.00 0.00 59.98 60.27 1pz1 h ARG 237 Cb 0.56 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.43 1pz1 h ARG 237 CO 0.00 0.36 -0.00 0.35 -1.07 0.00 0.00 179.97 179.61 1pz1 h PHE 238 N -0.21 -0.10 -0.37 3.04 3.57 -1.08 0.25 116.94 122.05 1pz1 h PHE 238 Ca 0.01 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1pz1 h PHE 238 Cb 0.33 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1pz1 h PHE 238 CO 0.03 -0.40 0.10 -0.22 -2.23 0.00 0.00 178.31 175.60 1pz1 h LYS 239 N 0.03 0.53 -0.14 1.11 3.64 -1.85 -2.55 116.57 117.34 1pz1 h LYS 239 Ca 0.56 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.75 1pz1 h LYS 239 Cb 1.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1pz1 h LYS 239 CO -0.89 0.48 -0.33 0.93 -2.27 0.00 0.00 179.45 177.37 1pz1 h GLU 240 N 0.53 0.47 -0.63 1.90 5.08 -1.12 -2.87 114.58 117.94 1pz1 h GLU 240 Ca 0.13 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1pz1 h GLU 240 Cb 0.18 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1pz1 h GLU 240 CO -0.01 0.93 0.24 1.88 -1.00 0.00 0.00 179.01 181.05 1pz1 h TYR 241 N 0.08 0.94 -0.91 4.33 0.05 -1.41 -2.30 116.97 117.75 1pz1 h TYR 241 Ca -0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1pz1 h TYR 241 Cb 0.93 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 1pz1 h TYR 241 CO 0.10 0.73 0.53 -0.07 -1.05 0.00 0.00 178.16 178.41 1pz1 h LEU 242 N 0.91 1.11 -0.69 3.88 4.07 -1.49 -1.25 115.31 121.85 1pz1 h LEU 242 Ca 0.21 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1pz1 h LEU 242 Cb 0.20 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 1pz1 h LEU 242 CO -0.02 0.86 0.26 -1.28 -1.08 0.00 0.00 178.44 177.18 1pz1 h SER 243 N 1.26 0.97 -0.51 -0.43 0.87 -1.19 -2.73 113.55 111.78 1pz1 h SER 243 Ca 0.32 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 1pz1 h SER 243 Cb -0.03 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1pz1 h SER 243 CO -0.06 0.89 -0.04 0.00 -0.53 0.00 0.00 176.83 177.09 1pz1 h ALA 244 N 1.12 0.90 -0.73 6.23 0.00 -1.01 -2.68 119.26 123.09 1pz1 h ALA 244 Ca 0.23 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pz1 h ALA 244 Cb 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1pz1 h ALA 244 CO -0.02 0.64 0.47 0.28 0.00 0.00 0.00 179.25 180.63 1pz1 h VAL 245 N 0.88 1.13 -0.42 0.00 2.07 -1.08 -1.60 116.25 117.22 1pz1 h VAL 245 Ca 0.15 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1pz1 h VAL 245 Cb 0.57 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1pz1 h VAL 245 CO 0.03 0.17 0.20 -1.13 0.02 0.00 0.00 177.57 176.86 1pz1 h ASN 246 N 0.93 0.56 -0.68 0.57 -0.00 -1.34 -2.21 115.58 113.41 1pz1 h ASN 246 Ca 0.29 -0.14 -0.07 0.00 -0.00 0.00 0.00 56.30 56.38 1pz1 h ASN 246 Cb -0.02 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.13 1pz1 h ASN 246 CO -0.10 0.54 0.15 1.56 -0.00 0.00 0.00 177.43 179.59 1pz1 h GLN 247 N 0.54 1.10 -0.24 6.67 4.20 -1.20 -2.71 115.11 123.47 1pz1 h GLN 247 Ca 0.14 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1pz1 h GLN 247 Cb 0.14 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1pz1 h GLN 247 CO -0.02 0.98 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.83 1pz1 h LEU 248 N 1.03 0.45 -0.60 1.46 3.38 -1.19 -2.66 115.31 117.18 1pz1 h LEU 248 Ca 0.21 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1pz1 h LEU 248 Cb 0.39 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1pz1 h LEU 248 CO 0.01 0.68 0.01 -0.78 0.09 0.00 0.00 178.44 178.44 1pz1 h ASP 249 N 0.40 1.03 -0.02 -0.43 3.58 -1.26 -2.72 116.42 117.00 1pz1 h ASP 249 Ca 0.06 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 1pz1 h ASP 249 Cb 0.62 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1pz1 h ASP 249 CO 0.04 1.08 -0.13 0.11 -2.88 0.00 0.00 179.24 177.47 1pz1 h LYS 250 N 0.95 0.31 -0.20 0.28 1.79 -1.24 -2.28 116.57 116.19 1pz1 h LYS 250 Ca 0.17 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 1pz1 h LYS 250 Cb 0.55 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1pz1 h LYS 250 CO 0.03 0.45 -0.33 1.25 -1.08 0.00 0.00 179.45 179.77 1pz1 h LEU 251 N 0.30 0.64 -0.95 2.94 6.46 -1.28 -2.51 115.31 120.91 1pz1 h LEU 251 Ca 0.06 -0.53 -0.10 0.00 -0.12 0.00 0.00 57.88 57.19 1pz1 h LEU 251 Cb 0.41 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1pz1 h LEU 251 CO 0.02 1.05 -0.29 0.00 -0.62 0.00 0.00 178.44 178.60 1pz1 h ALA 252 N 0.61 1.11 -0.05 1.25 0.00 -1.37 -2.67 119.26 118.15 1pz1 h ALA 252 Ca 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1pz1 h ALA 252 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1pz1 h ALA 252 CO 0.08 0.56 -0.18 0.87 0.00 0.00 0.00 179.25 180.58 1pz1 h LYS 253 N 0.36 0.20 -0.54 0.00 1.57 -1.18 -1.55 116.57 115.42 1pz1 h LYS 253 Ca 0.05 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1pz1 h LYS 253 Cb 0.70 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1pz1 h LYS 253 CO 0.05 0.79 0.36 1.15 -0.57 0.00 0.00 179.45 181.23 1pz1 h THR 254 N -0.35 1.14 0.17 -0.16 2.02 -1.46 -2.58 112.91 111.68 1pz1 h THR 254 Ca -0.01 -0.25 -0.35 0.00 0.77 0.00 0.00 66.41 66.57 1pz1 h THR 254 Cb 0.82 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1pz1 h THR 254 CO 0.04 0.13 -1.81 0.03 0.37 0.00 0.00 175.52 174.28 1pz1 h ARG 255 N 0.73 0.35 0.00 6.66 3.08 -1.58 -3.43 114.38 120.18 1pz1 h ARG 255 Ca 0.20 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1pz1 h ARG 255 Cb -0.08 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1pz1 h ARG 255 CO -0.04 1.27 0.00 0.66 -1.07 0.00 0.00 179.97 180.79 1pz1 n TYR 256 N -3.55 0.00 -3.16 3.04 4.01 -0.66 -5.02 117.16 111.83 1pz1 n TYR 256 Ca -0.26 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.33 1pz1 n TYR 256 Cb 1.07 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.15 1pz1 n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pz1 n GLY 257 N 0.11 0.02 3.48 2.72 0.00 -0.76 -4.98 105.19 105.78 1pz1 n GLY 257 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1pz1 n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz1 s LYS 258 N -5.74 1.68 0.41 1.61 3.01 -0.87 -4.95 119.74 114.90 1pz1 s LYS 258 Ca 0.34 -1.89 0.08 0.00 -1.01 0.00 0.00 55.97 53.49 1pz1 s LYS 258 Cb -0.15 -1.28 -0.02 0.00 -1.01 0.00 0.00 37.83 35.37 1pz1 s LYS 258 CO 0.45 0.01 0.41 -1.12 0.51 0.00 0.00 175.35 175.61 1pz1 s SER 259 N -3.52 5.20 0.37 2.83 0.01 -1.26 -2.67 113.70 114.65 1pz1 s SER 259 Ca 0.32 -0.66 0.08 0.00 1.31 0.00 0.00 55.95 57.00 1pz1 s SER 259 Cb 0.05 -0.62 0.72 0.00 0.21 0.00 0.00 66.02 66.38 1pz1 s SER 259 CO 0.14 -0.65 1.89 1.62 0.41 0.00 0.00 173.24 176.65 1pz1 h VAL 260 N 0.96 1.19 -0.37 3.43 3.04 -1.86 -2.37 116.25 120.27 1pz1 h VAL 260 Ca -0.41 -0.82 -0.07 0.00 -1.01 0.00 0.00 66.70 64.39 1pz1 h VAL 260 Cb 1.27 1.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 1pz1 h VAL 260 CO 0.55 0.26 -0.05 -0.29 -1.01 0.00 0.00 177.57 177.03 1pz1 h ILE 261 N 0.29 1.23 -0.14 3.17 2.10 -1.79 -2.36 117.51 120.01 1pz1 h ILE 261 Ca 0.06 -0.96 -0.18 0.00 1.08 0.00 0.00 64.86 64.86 1pz1 h ILE 261 Cb 0.39 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1pz1 h ILE 261 CO 0.02 0.33 -0.65 0.45 -1.08 0.00 0.00 178.15 177.22 1pz1 h HIS 262 N 0.58 0.68 -0.27 2.19 3.86 -1.81 -3.24 115.15 117.14 1pz1 h HIS 262 Ca 0.11 -0.27 -0.11 0.00 -1.16 0.00 0.00 60.37 58.94 1pz1 h HIS 262 Cb 0.44 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1pz1 h HIS 262 CO 0.02 1.02 -0.30 1.25 0.86 0.00 0.00 177.93 180.79 1pz1 h LEU 263 N 0.38 0.56 -0.52 2.43 7.12 -1.17 -2.91 115.31 121.20 1pz1 h LEU 263 Ca -0.02 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 57.78 1pz1 h LEU 263 Cb 1.22 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.17 1pz1 h LEU 263 CO 0.12 0.83 0.32 0.00 -0.13 0.00 0.00 178.44 179.59 1pz1 h ALA 264 N 1.21 0.66 -0.03 1.25 0.00 -1.45 -2.33 119.26 118.57 1pz1 h ALA 264 Ca 0.06 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1pz1 h ALA 264 Cb 0.75 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pz1 h ALA 264 CO 0.06 0.13 -0.95 0.28 0.00 0.00 0.00 179.25 178.77 1pz1 h VAL 265 N 0.70 1.33 -0.58 0.00 2.07 -1.65 -3.19 116.25 114.93 1pz1 h VAL 265 Ca 0.19 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1pz1 h VAL 265 Cb -0.03 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1pz1 h VAL 265 CO -0.04 0.70 0.33 -0.09 0.02 0.00 0.00 177.57 178.49 1pz1 h ARG 266 N 0.34 0.81 -0.49 1.57 9.65 -1.50 -2.70 114.38 122.06 1pz1 h ARG 266 Ca -0.09 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1pz1 h ARG 266 Cb 1.58 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.97 1pz1 h ARG 266 CO 0.18 0.61 0.29 2.35 2.80 0.00 0.00 179.97 186.19 1pz1 h TRP 267 N 0.79 0.54 -0.23 2.20 7.01 -1.49 -2.68 115.95 122.09 1pz1 h TRP 267 Ca 0.21 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.22 1pz1 h TRP 267 Cb 0.03 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1pz1 h TRP 267 CO -0.01 0.31 0.13 0.82 -2.79 0.00 0.00 178.44 176.89 1pz1 h ILE 268 N 0.58 1.11 0.00 2.65 2.04 -1.51 -3.02 117.51 119.36 1pz1 h ILE 268 Ca 0.20 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1pz1 h ILE 268 Cb 0.03 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1pz1 h ILE 268 CO -0.09 0.11 -0.03 -0.07 0.00 0.00 0.00 178.15 178.06 1pz1 h LEU 269 N 0.27 0.00 -3.10 1.44 4.07 -1.27 -2.83 115.31 113.89 1pz1 h LEU 269 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1pz1 h LEU 269 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1pz1 h LEU 269 CO -0.01 0.03 0.00 0.47 -1.08 0.00 0.00 178.44 177.85 1pz1 n ASP 270 N -3.93 4.84 -4.93 -0.43 8.00 -1.03 -4.92 116.55 114.15 1pz1 n ASP 270 Ca -0.03 -2.57 -0.24 0.00 0.71 0.00 0.00 54.79 52.66 1pz1 n ASP 270 Cb 0.12 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 1pz1 n ASP 270 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1pz1 s GLN 271 N -2.11 3.36 0.15 -1.24 -1.52 -1.07 -5.07 119.66 112.16 1pz1 s GLN 271 Ca 0.49 -0.70 -0.31 0.00 -1.95 0.00 0.00 55.36 52.89 1pz1 s GLN 271 Cb 0.34 -2.89 -0.11 0.00 -0.22 0.00 0.00 33.01 30.13 1pz1 s GLN 271 CO 0.21 0.48 1.77 -2.14 -0.25 0.00 0.00 175.29 175.36 1pz1 s PRO 272 N -3.49 4.14 -0.17 2.91 0.02 -1.26 -3.21 135.00 133.94 1pz1 s PRO 272 Ca 0.34 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1pz1 s PRO 272 Cb -0.10 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1pz1 s PRO 272 CO 0.28 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1pz1 n GLY 273 N 4.11 0.50 3.32 0.52 0.00 -1.26 -4.91 105.19 107.48 1pz1 n GLY 273 Ca 0.17 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1pz1 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz1 s ALA 274 N -1.89 3.11 -0.26 4.61 0.00 -1.20 -4.69 121.76 121.44 1pz1 s ALA 274 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 51.96 50.25 1pz1 s ALA 274 Cb 0.00 -2.30 -0.15 0.00 0.00 0.00 0.00 23.12 20.67 1pz1 s ALA 274 CO 0.00 -1.19 -0.25 -0.25 0.00 0.00 0.00 175.76 174.06 1pz1 n ASP 275 N 4.87 1.97 -3.84 0.00 8.00 -1.24 -4.84 116.55 121.46 1pz1 n ASP 275 Ca -0.13 0.15 -0.23 0.00 0.71 0.00 0.00 54.79 55.28 1pz1 n ASP 275 Cb 0.46 -0.66 -0.17 0.00 -0.02 0.00 0.00 41.12 40.73 1pz1 n ASP 275 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pz1 s ILE 276 N -2.51 0.60 -0.19 0.53 1.01 -0.67 -4.75 121.20 115.22 1pz1 s ILE 276 Ca -0.36 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1pz1 s ILE 276 Cb 0.12 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1pz1 s ILE 276 CO 0.55 0.28 0.20 0.00 0.00 0.00 0.00 174.94 175.97 1pz1 s ALA 277 N 1.60 3.64 -0.17 9.38 0.00 -1.08 -0.60 121.76 134.53 1pz1 s ALA 277 Ca 0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1pz1 s ALA 277 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 1pz1 s ALA 277 CO -0.04 0.06 0.52 -0.51 0.00 0.00 0.00 175.76 175.78 1pz1 s LEU 278 N 0.55 4.19 -0.27 0.00 1.43 -0.66 -1.77 118.68 122.16 1pz1 s LEU 278 Ca 0.11 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1pz1 s LEU 278 Cb -0.12 -2.73 0.04 0.00 0.03 0.00 0.00 46.19 43.41 1pz1 s LEU 278 CO 0.01 -0.13 -0.05 0.86 0.23 0.00 0.00 176.35 177.28 1pz1 s TRP 279 N 1.31 3.16 -0.01 0.29 -0.11 -0.15 -3.73 118.94 119.71 1pz1 s TRP 279 Ca 0.25 -1.78 -0.26 0.00 1.22 0.00 0.00 56.10 55.53 1pz1 s TRP 279 Cb -0.15 -2.06 -0.04 0.00 -1.50 0.00 0.00 33.47 29.72 1pz1 s TRP 279 CO 0.10 -0.78 0.79 0.20 -4.62 0.00 0.00 176.95 172.64 1pz1 s GLY 280 N 1.27 2.75 0.01 5.86 0.00 -1.26 -1.34 107.32 114.60 1pz1 s GLY 280 Ca -0.03 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 44.94 1pz1 s GLY 280 CO -0.03 1.27 0.04 0.00 0.00 0.00 0.00 173.10 174.38 1pz1 s ALA 281 N 0.55 -0.06 0.00 3.20 0.00 -1.25 -4.95 121.76 119.26 1pz1 s ALA 281 Ca 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1pz1 s ALA 281 Cb -0.19 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1pz1 s ALA 281 CO 0.22 -0.17 0.27 2.89 0.00 0.00 0.00 175.76 178.97 1pz1 n ARG 282 N 1.63 -0.18 -3.87 0.00 1.85 -1.26 -4.70 116.66 110.13 1pz1 n ARG 282 Ca -0.23 -0.27 -0.11 0.00 -1.00 0.00 0.00 57.85 56.24 1pz1 n ARG 282 Cb 0.55 -0.76 -0.11 0.00 -1.05 0.00 0.00 32.46 31.10 1pz1 n ARG 282 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pz1 s LYS 283 N -0.05 0.32 0.40 2.89 1.02 -1.26 -4.67 119.74 118.39 1pz1 s LYS 283 Ca 0.00 -0.21 0.13 0.00 0.02 0.00 0.00 55.97 55.92 1pz1 s LYS 283 Cb 0.00 0.14 0.97 0.00 -0.52 0.00 0.00 37.83 38.41 1pz1 s LYS 283 CO 0.00 -0.07 1.89 -1.35 -0.92 0.00 0.00 175.35 174.90 1pz1 h PRO 284 N 4.99 0.50 0.00 -1.68 0.11 -1.87 -1.15 132.00 132.91 1pz1 h PRO 284 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1pz1 h PRO 284 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pz1 h PRO 284 CO 0.42 0.33 0.00 0.78 -0.21 0.00 0.00 178.00 179.32 1pz1 h GLY 285 N 0.52 0.00 1.06 -0.55 0.00 -1.98 -2.71 103.07 99.41 1pz1 h GLY 285 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1pz1 h GLY 285 CO -0.16 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.32 1pz1 n GLN 286 N -2.72 0.81 -0.10 4.80 6.02 -0.44 -3.08 117.38 122.68 1pz1 n GLN 286 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 1pz1 n GLN 286 Cb 0.24 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.10 1pz1 n GLN 286 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pz1 n LEU 287 N -1.03 2.45 0.25 1.08 4.32 -1.02 -4.54 117.00 118.50 1pz1 n LEU 287 Ca 0.20 -1.61 0.12 0.00 -0.02 0.00 0.00 56.01 54.70 1pz1 n LEU 287 Cb 0.11 -0.13 0.61 0.00 -1.62 0.00 0.00 43.42 42.39 1pz1 n LEU 287 CO 0.16 0.57 0.90 -0.33 -1.22 0.00 0.00 177.39 177.47 1pz1 h GLU 288 N 1.90 0.00 -0.00 3.23 5.08 -1.70 -2.92 114.58 120.17 1pz1 h GLU 288 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pz1 h GLU 288 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1pz1 h GLU 288 CO 0.00 0.16 -0.03 0.00 -1.00 0.00 0.00 179.01 178.15 1pz1 n ALA 289 N -2.24 2.61 -0.24 3.43 0.00 -1.26 -4.17 120.51 118.65 1pz1 n ALA 289 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1pz1 n ALA 289 Cb 0.33 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.41 1pz1 n ALA 289 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pz1 h LEU 290 N 0.22 0.67 -2.33 0.00 3.38 -1.84 -2.96 115.31 112.45 1pz1 h LEU 290 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pz1 h LEU 290 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pz1 h LEU 290 CO 0.00 0.46 0.02 0.77 0.09 0.00 0.00 178.44 179.78 1pz1 h SER 291 N 0.80 0.00 0.03 -0.43 4.64 -1.83 -2.70 113.55 114.06 1pz1 h SER 291 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1pz1 h SER 291 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pz1 h SER 291 CO -0.12 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.18 1pz1 n GLU 292 N -2.74 1.45 0.08 4.77 -0.58 -1.12 -4.09 120.64 118.42 1pz1 n GLU 292 Ca -0.02 -0.77 -0.09 0.00 -0.42 0.00 0.00 57.16 55.85 1pz1 n GLU 292 Cb 0.07 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 1pz1 n GLU 292 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1pz1 h ILE 293 N 1.88 1.55 -4.28 -3.67 1.08 -1.66 -3.47 117.51 108.93 1pz1 h ILE 293 Ca 0.00 -2.91 -0.50 0.00 -0.39 0.00 0.00 64.86 61.06 1pz1 h ILE 293 Cb 0.44 2.66 0.07 0.00 -3.07 0.00 0.00 36.82 36.91 1pz1 h ILE 293 CO 0.00 0.84 0.38 -0.89 -0.69 0.00 0.00 178.15 177.80 1pz1 s THR 294 N -2.97 4.20 0.00 -0.27 2.01 -1.26 -4.46 115.64 112.89 1pz1 s THR 294 Ca -0.02 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.82 1pz1 s THR 294 Cb 0.10 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.06 1pz1 s THR 294 CO 0.84 -0.80 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1pz1 n GLY 295 N -1.83 0.54 3.57 4.40 0.00 -1.26 -5.04 105.19 105.56 1pz1 n GLY 295 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1pz1 n GLY 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1pz1 s TRP 296 N -2.00 0.37 0.11 1.61 1.48 -1.26 -5.18 118.94 114.07 1pz1 s TRP 296 Ca 0.00 -0.73 -0.20 0.00 -1.06 0.00 0.00 56.10 54.11 1pz1 s TRP 296 Cb 0.00 0.17 0.05 0.00 -1.16 0.00 0.00 33.47 32.53 1pz1 s TRP 296 CO 0.00 -0.98 0.50 0.99 -4.06 0.00 0.00 176.95 173.40 1pz1 s THR 297 N -4.02 0.04 0.28 0.66 2.01 -1.26 -5.13 115.64 108.21 1pz1 s THR 297 Ca 0.22 -0.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.83 1pz1 s THR 297 Cb -0.00 -1.06 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 1pz1 s THR 297 CO 0.09 -0.17 0.60 -0.76 -0.69 0.00 0.00 174.62 173.69 1pz1 s LEU 298 N -2.56 4.09 0.51 4.42 1.43 -1.26 -5.11 118.68 120.20 1pz1 s LEU 298 Ca 0.00 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.10 1pz1 s LEU 298 Cb 0.00 -3.75 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1pz1 s LEU 298 CO -0.10 -0.16 0.29 0.54 0.23 0.00 0.00 176.35 177.16 1pz1 s ASN 299 N -2.62 4.53 0.34 2.29 2.20 -1.26 -5.02 114.94 115.40 1pz1 s ASN 299 Ca 0.48 -1.26 0.10 0.00 -0.94 0.00 0.00 52.86 51.24 1pz1 s ASN 299 Cb -0.11 0.23 0.87 0.00 -2.00 0.00 0.00 41.25 40.23 1pz1 s ASN 299 CO 0.24 -0.94 1.79 -1.28 -2.94 0.00 0.00 177.10 173.97 1pz1 h SER 300 N 0.99 0.66 0.57 3.54 0.87 -2.01 -2.22 113.55 115.94 1pz1 h SER 300 Ca -0.39 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.09 1pz1 h SER 300 Cb 1.29 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1pz1 h SER 300 CO 0.62 0.22 -0.72 -0.33 -0.53 0.00 0.00 176.83 176.09 1pz1 h GLU 301 N 0.64 0.13 -0.29 2.24 4.39 -2.00 -3.16 114.58 116.53 1pz1 h GLU 301 Ca 0.56 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 60.09 1pz1 h GLU 301 Cb 1.05 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1pz1 h GLU 301 CO -0.33 0.79 -0.07 -0.44 -1.16 0.00 0.00 179.01 177.80 1pz1 h ASP 302 N 0.08 0.55 -0.72 1.42 3.32 -1.80 -2.27 116.42 117.01 1pz1 h ASP 302 Ca -0.02 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 56.72 1pz1 h ASP 302 Cb 1.28 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1pz1 h ASP 302 CO 0.10 0.79 0.47 1.56 -1.72 0.00 0.00 179.24 180.45 1pz1 h GLN 303 N 0.31 0.77 0.09 3.56 1.08 -1.59 -2.03 115.11 117.30 1pz1 h GLN 303 Ca 0.07 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1pz1 h GLN 303 Cb 0.55 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1pz1 h GLN 303 CO 0.03 0.51 -0.04 -0.22 -0.95 0.00 0.00 178.83 178.15 1pz1 h LYS 304 N 0.79 -0.12 0.00 1.46 1.63 -1.47 -2.85 116.57 116.01 1pz1 h LYS 304 Ca 0.30 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.07 1pz1 h LYS 304 Cb 0.19 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1pz1 h LYS 304 CO -0.09 0.17 -0.16 -0.44 -3.45 0.00 0.00 179.45 175.47 1pz1 h ASP 305 N -0.40 0.00 0.21 4.20 3.32 -1.14 -2.82 116.42 119.78 1pz1 h ASP 305 Ca -0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 1pz1 h ASP 305 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1pz1 h ASP 305 CO 0.02 0.16 -0.84 0.40 -1.72 0.00 0.00 179.24 177.27 1pz1 h ILE 306 N 0.00 1.37 -0.04 0.35 2.04 -1.35 -2.98 117.51 116.90 1pz1 h ILE 306 Ca -0.00 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.55 1pz1 h ILE 306 Cb 0.52 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1pz1 h ILE 306 CO 0.02 0.68 -0.29 0.78 0.00 0.00 0.00 178.15 179.33 1pz1 h ASN 307 N 0.31 0.07 -0.27 1.72 2.35 -1.26 -3.09 115.58 115.41 1pz1 h ASN 307 Ca -0.06 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1pz1 h ASN 307 Cb 1.45 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 1pz1 h ASN 307 CO 0.15 0.36 -0.28 0.74 -1.65 0.00 0.00 177.43 176.75 1pz1 h THR 308 N 0.06 1.31 -0.25 2.81 2.02 -1.44 -2.83 112.91 114.60 1pz1 h THR 308 Ca 0.01 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 1pz1 h THR 308 Cb 0.55 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1pz1 h THR 308 CO 0.04 0.46 0.15 0.40 0.37 0.00 0.00 175.52 176.94 1pz1 h ILE 309 N 0.39 1.09 -0.78 3.11 2.04 -1.45 -2.46 117.51 119.44 1pz1 h ILE 309 Ca 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1pz1 h ILE 309 Cb 0.85 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1pz1 h ILE 309 CO 0.07 0.09 0.46 -0.07 0.00 0.00 0.00 178.15 178.70 1pz1 h LEU 310 N 0.31 0.94 -0.85 1.44 3.38 -1.60 -2.76 115.31 116.17 1pz1 h LEU 310 Ca 0.09 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1pz1 h LEU 310 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1pz1 h LEU 310 CO -0.02 0.74 -0.13 -0.08 0.09 0.00 0.00 178.44 179.03 1pz1 h GLU 311 N 1.08 0.71 -0.03 1.13 4.22 -1.25 -2.88 114.58 117.57 1pz1 h GLU 311 Ca 0.28 -0.24 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1pz1 h GLU 311 Cb -0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1pz1 h GLU 311 CO -0.05 0.81 0.00 0.09 -2.18 0.00 0.00 179.01 177.68 1pz1 n ASN 312 N -4.16 2.10 -0.00 1.04 3.02 -0.95 -4.51 115.26 111.80 1pz1 n ASN 312 Ca 0.01 -1.70 -0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1pz1 n ASN 312 Cb 0.37 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1pz1 n ASN 312 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1pz1 n THR 313 N 0.64 0.03 -3.68 3.41 -1.04 -1.06 -5.00 114.28 107.58 1pz1 n THR 313 Ca 0.17 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.78 1pz1 n THR 313 Cb 0.45 -0.91 -0.12 0.00 -1.82 0.00 0.00 70.33 67.93 1pz1 n THR 313 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1pz1 s ILE 314 N -2.01 4.58 0.01 12.58 -1.09 -1.09 -4.85 121.20 129.33 1pz1 s ILE 314 Ca -0.00 -0.28 -0.20 0.00 -2.23 0.00 0.00 60.65 57.94 1pz1 s ILE 314 Cb 0.00 -3.26 -0.11 0.00 -1.58 0.00 0.00 42.46 37.52 1pz1 s ILE 314 CO 0.02 0.17 1.06 0.28 -1.23 0.00 0.00 174.94 175.24 1pz1 h SER 315 N 8.31 -0.60 -3.38 3.58 0.02 -1.90 -3.44 113.55 116.15 1pz1 h SER 315 Ca -0.34 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.04 1pz1 h SER 315 Cb 1.16 0.15 -0.39 0.00 0.14 0.00 0.00 62.40 63.46 1pz1 h SER 315 CO 0.59 -0.35 -0.76 -1.81 -1.14 0.00 0.00 176.83 173.36 1pz1 s ASP 316 N -3.67 3.80 0.66 3.07 1.11 -1.26 -5.13 116.67 115.26 1pz1 s ASP 316 Ca -0.10 -1.37 -0.17 0.00 0.18 0.00 0.00 52.55 51.08 1pz1 s ASP 316 Cb 0.01 -0.98 -0.01 0.00 1.07 0.00 0.00 42.92 43.01 1pz1 s ASP 316 CO 0.31 -0.33 1.15 -2.65 1.18 0.00 0.00 175.17 174.83 1pz1 n PRO 317 N 4.78 0.89 -3.85 8.23 -0.02 -1.26 -5.05 135.00 138.72 1pz1 n PRO 317 Ca -0.06 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 1pz1 n PRO 317 Cb 0.44 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 1pz1 n PRO 317 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pz1 s VAL 318 N -1.54 0.09 0.29 -1.45 0.11 -1.26 -5.18 120.40 111.46 1pz1 s VAL 318 Ca 0.79 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1pz1 s VAL 318 Cb -0.38 -0.62 0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1pz1 s VAL 318 CO 0.44 -0.40 0.40 0.61 -3.33 0.00 0.00 175.10 172.81 1pz1 n GLY 319 N 1.17 1.21 1.91 6.54 0.00 -1.26 -4.84 105.19 109.92 1pz1 n GLY 319 Ca -0.21 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1pz1 n GLY 319 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pz1 n PRO 320 N -1.69 2.75 0.00 1.61 -0.04 -1.26 -4.63 135.00 131.73 1pz1 n PRO 320 Ca 0.07 -2.55 0.02 0.00 -0.04 0.00 0.00 63.50 61.00 1pz1 n PRO 320 Cb 0.26 -2.03 0.10 0.00 -0.04 0.00 0.00 33.50 31.78 1pz1 n PRO 320 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1pz1 n GLU 321 N -0.43 0.00 -0.17 0.54 0.00 -1.26 -4.57 120.64 114.75 1pz1 n GLU 321 Ca 0.42 0.41 -0.01 0.00 0.00 0.00 0.00 57.16 57.98 1pz1 n GLU 321 Cb 1.35 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 31.27 1pz1 n GLU 321 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1pz1 n PHE 322 N -1.49 0.00 -1.46 -1.84 -1.74 -1.26 -4.95 117.46 104.72 1pz1 n PHE 322 Ca 0.01 -0.29 0.00 0.00 -0.56 0.00 0.00 57.45 56.61 1pz1 n PHE 322 Cb 0.05 -0.44 0.00 0.00 1.52 0.00 0.00 39.48 40.61 1pz1 n PHE 322 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1pz1 n ALA 324 N 2.20 -2.05 -2.25 1.98 0.00 -1.26 -5.10 120.51 114.02 1pz1 n ALA 324 Ca 0.04 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.59 1pz1 n ALA 324 Cb 0.16 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.32 1pz1 n ALA 324 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pz1 s PRO 325 N -3.28 3.57 0.59 0.00 0.04 -1.26 -5.11 135.00 129.55 1pz1 s PRO 325 Ca 0.00 0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.23 1pz1 s PRO 325 Cb 0.00 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.18 1pz1 s PRO 325 CO 0.00 -0.19 0.89 -1.25 0.04 0.00 0.00 177.00 176.49 1pz1 s PRO 326 N -4.64 2.86 0.98 0.56 0.04 -1.26 -4.90 135.00 128.64 1pz1 s PRO 326 Ca 0.48 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.28 1pz1 s PRO 326 Cb -0.10 -2.29 0.22 0.00 0.04 0.00 0.00 34.50 32.36 1pz1 s PRO 326 CO 0.43 -0.71 1.33 0.95 0.04 0.00 0.00 177.00 179.05 1pz1 s THR 327 N -2.97 2.00 0.22 1.26 -4.23 -1.26 -2.20 115.64 108.45 1pz1 s THR 327 Ca 0.54 -0.03 0.21 0.00 -1.18 0.00 0.00 61.69 61.24 1pz1 s THR 327 Cb -0.10 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1pz1 s THR 327 CO 0.44 0.00 1.82 0.08 -0.54 0.00 0.00 174.62 176.43 1pz1 h ARG 328 N -1.69 0.00 -0.87 3.99 0.11 -1.93 -3.13 114.38 110.86 1pz1 h ARG 328 Ca -0.44 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.44 1pz1 h ARG 328 Cb 1.22 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.18 1pz1 h ARG 328 CO 0.34 0.29 0.25 -0.85 0.10 0.00 0.00 179.97 180.10 1pz1 n GLU 329 N -3.55 2.75 -0.44 0.08 0.28 -1.26 -4.11 120.64 114.39 1pz1 n GLU 329 Ca -0.01 -2.18 0.07 0.00 -0.16 0.00 0.00 57.16 54.88 1pz1 n GLU 329 Cb 0.43 -1.93 0.13 0.00 1.43 0.00 0.00 31.44 31.50 1pz1 n GLU 329 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1pz1 n GLU 330 N -0.16 1.08 0.00 3.44 1.02 -1.18 -4.85 120.64 119.99 1pz1 n GLU 330 Ca 0.32 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 1pz1 n GLU 330 Cb 1.15 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 1pz1 n GLU 330 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1pz1 n ILE 331 N -0.95 0.00 0.00 -3.67 -5.35 -1.26 -4.95 119.36 103.18 1pz1 n ILE 331 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1pz1 n ILE 331 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 1pz1 n ILE 331 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1pz1 n PRO 332 N -0.79 2.58 0.00 6.28 -0.02 -1.26 -5.21 135.00 136.58 1pz1 n PRO 332 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pz1 n PRO 332 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1pz1 n PRO 332 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89