#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctz n ARG 2 N 0.00 0.00 -0.27 2.12 0.63 -1.26 -5.01 116.66 112.87 2ctz n ARG 2 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2ctz n ARG 2 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 2ctz n ARG 2 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2ctz h PHE 3 N 0.00 -0.30 -0.18 -0.14 3.04 -1.98 0.59 116.94 117.97 2ctz h PHE 3 Ca 0.00 0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2ctz h PHE 3 Cb 0.00 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2ctz h PHE 3 CO 0.00 -0.31 0.27 0.93 -2.02 0.00 0.00 178.31 177.18 2ctz h GLU 4 N 0.02 0.00 0.00 1.11 3.07 -2.00 -0.60 114.58 116.19 2ctz h GLU 4 Ca 0.39 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.87 2ctz h GLU 4 Cb 0.63 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.47 2ctz h GLU 4 CO -0.76 0.00 -2.40 0.25 -1.40 0.00 0.00 179.01 174.70 2ctz n THR 5 N -3.49 1.46 -0.26 1.13 -2.24 0.18 -4.02 114.28 107.05 2ctz n THR 5 Ca 0.02 -0.71 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2ctz n THR 5 Cb 0.38 -1.00 0.20 0.00 -2.10 0.00 0.00 70.33 67.81 2ctz n THR 5 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2ctz h LEU 6 N 0.00 0.13 0.00 3.22 3.38 -0.34 -2.28 115.31 119.42 2ctz h LEU 6 Ca -0.55 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ctz h LEU 6 Cb 2.06 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.97 2ctz h LEU 6 CO -0.03 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2ctz n GLN 7 N -5.10 0.16 -0.01 1.13 10.64 -0.28 -1.19 117.38 122.74 2ctz n GLN 7 Ca 0.15 0.16 0.06 0.00 -1.83 0.00 0.00 57.00 55.54 2ctz n GLN 7 Cb 0.47 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.26 2ctz n GLN 7 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ctz n LEU 8 N -1.35 0.05 0.00 2.61 4.32 -0.90 -3.92 117.00 117.81 2ctz n LEU 8 Ca 0.07 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2ctz n LEU 8 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2ctz n LEU 8 CO 0.13 0.01 -0.19 1.41 -1.22 0.00 0.00 177.39 177.54 2ctz n HIS 9 N -1.87 0.00 -1.75 -1.77 8.25 -0.78 -5.04 115.22 112.27 2ctz n HIS 9 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2ctz n HIS 9 Cb 0.31 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 2ctz n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ctz n ALA 10 N -1.26 2.14 -0.10 -1.41 0.00 -0.33 -3.13 120.51 116.42 2ctz n ALA 10 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ctz n ALA 10 Cb 0.19 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2ctz n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ctz n GLY 11 N 0.94 0.76 3.04 0.00 0.00 -1.26 -4.38 105.19 104.28 2ctz n GLY 11 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ctz n GLY 11 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ctz s TYR 12 N -2.37 -0.36 -0.02 1.61 5.04 -1.18 -4.48 117.35 115.58 2ctz s TYR 12 Ca 0.00 0.85 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 2ctz s TYR 12 Cb 0.00 0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2ctz s TYR 12 CO 0.00 -0.28 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.63 2ctz s GLU 13 N 1.69 2.53 -0.17 4.97 0.41 -1.26 -4.94 118.70 121.93 2ctz s GLU 13 Ca -0.05 -0.71 -0.40 0.00 -0.41 0.00 0.00 54.97 53.40 2ctz s GLU 13 Cb -0.11 -2.47 -0.16 0.00 -1.78 0.00 0.00 34.13 29.61 2ctz s GLU 13 CO -0.09 0.61 1.58 -2.30 -0.49 0.00 0.00 175.26 174.58 2ctz n PRO 14 N 1.81 1.02 -1.65 0.39 -0.02 -1.26 -4.77 135.00 130.53 2ctz n PRO 14 Ca -0.16 0.37 -0.55 0.00 -2.02 0.00 0.00 63.50 61.14 2ctz n PRO 14 Cb 0.53 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2ctz n PRO 14 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2ctz n GLU 15 N 4.26 1.05 0.06 -0.52 2.13 -1.26 -4.75 120.64 121.61 2ctz n GLU 15 Ca 0.24 0.38 0.12 0.00 0.66 0.00 0.00 57.16 58.56 2ctz n GLU 15 Cb 0.13 -2.03 0.59 0.00 0.27 0.00 0.00 31.44 30.40 2ctz n GLU 15 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2ctz h PRO 16 N 5.68 0.18 -0.39 5.31 0.11 -1.98 0.24 132.00 141.16 2ctz h PRO 16 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2ctz h PRO 16 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2ctz h PRO 16 CO 0.86 0.12 -0.32 1.15 -0.21 0.00 0.00 178.00 179.60 2ctz h THR 17 N 0.19 1.28 0.00 -1.15 2.02 -2.01 -3.34 112.91 109.89 2ctz h THR 17 Ca 0.17 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.86 2ctz h THR 17 Cb 0.42 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2ctz h THR 17 CO -0.03 0.50 -0.68 0.35 0.37 0.00 0.00 175.52 176.03 2ctz n THR 18 N -4.07 0.00 -2.01 3.16 -2.24 -1.14 -5.00 114.28 102.98 2ctz n THR 18 Ca -0.01 -0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.47 2ctz n THR 18 Cb 0.50 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 2ctz n THR 18 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ctz n LEU 19 N -1.29 -1.42 -4.56 3.22 4.77 0.84 -4.93 117.00 113.62 2ctz n LEU 19 Ca 0.00 0.23 -0.58 0.00 -0.03 0.00 0.00 56.01 55.63 2ctz n LEU 19 Cb 0.00 -2.50 -0.08 0.00 -2.33 0.00 0.00 43.42 38.51 2ctz n LEU 19 CO 0.00 -0.49 0.77 -0.24 -1.33 0.00 0.00 177.39 176.11 2ctz n SER 20 N -1.48 0.74 0.11 -1.43 2.88 -1.26 -4.81 113.62 108.38 2ctz n SER 20 Ca -0.19 1.15 -0.23 0.00 -1.33 0.00 0.00 58.87 58.27 2ctz n SER 20 Cb 0.61 -1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 62.91 2ctz n SER 20 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2ctz h ARG 21 N 3.91 0.51 -7.29 -1.46 1.12 -1.97 -3.37 114.38 105.83 2ctz h ARG 21 Ca -0.49 -0.81 -0.49 0.00 -1.11 0.00 0.00 59.98 57.08 2ctz h ARG 21 Cb 1.39 0.29 0.04 0.00 -0.01 0.00 0.00 29.97 31.68 2ctz h ARG 21 CO 0.74 1.38 0.40 -0.65 -3.11 0.00 0.00 179.97 178.73 2ctz s GLN 22 N -2.68 3.70 -0.04 0.20 -1.52 -1.26 -4.89 119.66 113.17 2ctz s GLN 22 Ca -0.10 0.86 -0.30 0.00 -1.95 0.00 0.00 55.36 53.86 2ctz s GLN 22 Cb 0.04 -2.10 -0.03 0.00 -0.22 0.00 0.00 33.01 30.70 2ctz s GLN 22 CO 0.92 -0.48 1.06 0.08 -0.25 0.00 0.00 175.29 176.62 2ctz s VAL 23 N -2.93 4.60 0.73 1.09 1.01 -1.26 -4.91 120.40 118.74 2ctz s VAL 23 Ca 0.57 1.88 -0.13 0.00 0.00 0.00 0.00 61.98 64.30 2ctz s VAL 23 Cb -0.11 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.10 2ctz s VAL 23 CO 0.44 0.07 1.11 -2.84 0.00 0.00 0.00 175.10 173.88 2ctz s PRO 24 N 1.57 2.40 -0.20 2.72 0.02 -1.26 -5.05 135.00 135.20 2ctz s PRO 24 Ca 0.53 1.31 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 2ctz s PRO 24 Cb -0.22 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 2ctz s PRO 24 CO 0.24 -1.55 0.15 0.42 -0.33 0.00 0.00 177.00 175.93 2ctz s ILE 25 N -2.61 5.40 -0.81 2.83 1.01 -1.26 -4.63 121.20 121.13 2ctz s ILE 25 Ca 0.65 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 2ctz s ILE 25 Cb -0.19 -3.49 0.20 0.00 0.01 0.00 0.00 42.46 38.99 2ctz s ILE 25 CO 0.50 0.43 0.67 -0.31 0.00 0.00 0.00 174.94 176.22 2ctz s TYR 26 N 0.39 3.75 -1.37 3.97 2.02 -1.26 -4.97 117.35 119.87 2ctz s TYR 26 Ca 0.09 -3.02 -0.15 0.00 -0.37 0.00 0.00 57.07 53.61 2ctz s TYR 26 Cb -0.11 -3.15 0.06 0.00 -0.40 0.00 0.00 41.96 38.36 2ctz s TYR 26 CO -0.01 -0.73 1.97 -0.35 -1.57 0.00 0.00 175.55 174.86 2ctz n PRO 27 N 2.50 3.06 -4.15 -1.71 -0.04 -1.26 -4.79 135.00 128.62 2ctz n PRO 27 Ca 0.18 -2.99 -0.16 0.00 -0.04 0.00 0.00 63.50 60.50 2ctz n PRO 27 Cb 0.37 -3.35 -0.11 0.00 -0.04 0.00 0.00 33.50 30.36 2ctz n PRO 27 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2ctz s THR 28 N 3.42 0.92 -0.11 0.52 -1.32 -1.26 -5.02 115.64 112.80 2ctz s THR 28 Ca 0.49 -1.37 0.20 0.00 -1.21 0.00 0.00 61.69 59.80 2ctz s THR 28 Cb 0.09 -1.07 -0.27 0.00 -1.51 0.00 0.00 72.50 69.74 2ctz s THR 28 CO -0.01 -0.38 0.42 0.41 -2.21 0.00 0.00 174.62 172.85 2ctz n THR 29 N 1.06 0.61 -4.01 5.08 -1.04 -1.26 -4.98 114.28 109.73 2ctz n THR 29 Ca -0.20 -0.64 -0.10 0.00 -2.04 0.00 0.00 64.05 61.07 2ctz n THR 29 Cb 0.55 -0.25 -0.05 0.00 -1.82 0.00 0.00 70.33 68.77 2ctz n THR 29 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ctz s SER 30 N -5.01 0.11 -0.02 8.00 0.01 -1.26 -4.23 113.70 111.30 2ctz s SER 30 Ca -0.08 -1.06 0.01 0.00 1.31 0.00 0.00 55.95 56.13 2ctz s SER 30 Cb 0.11 0.61 0.01 0.00 0.21 0.00 0.00 66.02 66.96 2ctz s SER 30 CO 0.87 -1.20 -0.02 -0.31 0.41 0.00 0.00 173.24 172.99 2ctz s TYR 31 N -3.74 0.33 0.40 2.43 2.02 -1.26 -5.04 117.35 112.49 2ctz s TYR 31 Ca 0.24 -0.04 -0.26 0.00 -0.37 0.00 0.00 57.07 56.64 2ctz s TYR 31 Cb -0.01 -0.31 -0.09 0.00 -0.40 0.00 0.00 41.96 41.15 2ctz s TYR 31 CO 0.11 -0.07 1.26 0.08 -1.57 0.00 0.00 175.55 175.37 2ctz s VAL 32 N 0.46 2.77 -0.20 0.71 1.01 -1.26 -4.96 120.40 118.93 2ctz s VAL 32 Ca -0.05 0.68 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 2ctz s VAL 32 Cb -0.08 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2ctz s VAL 32 CO -0.01 0.09 0.92 -0.36 0.00 0.00 0.00 175.10 175.74 2ctz s PHE 33 N -1.30 3.38 0.34 5.22 0.08 -1.26 -4.93 117.98 119.51 2ctz s PHE 33 Ca 0.57 1.34 0.13 0.00 0.12 0.00 0.00 56.93 59.08 2ctz s PHE 33 Cb -0.36 -3.13 1.05 0.00 -0.57 0.00 0.00 43.02 40.02 2ctz s PHE 33 CO 0.46 -0.35 1.63 -0.22 -0.10 0.00 0.00 175.22 176.64 2ctz h LYS 34 N 7.42 0.20 -2.06 0.44 3.64 -1.96 -3.45 116.57 120.79 2ctz h LYS 34 Ca -0.25 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.29 2ctz h LYS 34 Cb 1.10 -0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.74 2ctz h LYS 34 CO 0.89 0.13 0.58 -1.54 -2.27 0.00 0.00 179.45 177.25 2ctz s SER 35 N -4.86 -0.25 0.48 4.20 1.04 -1.26 -5.02 113.70 108.04 2ctz s SER 35 Ca -0.10 -0.11 0.20 0.00 0.48 0.00 0.00 55.95 56.42 2ctz s SER 35 Cb 0.30 0.34 1.22 0.00 0.10 0.00 0.00 66.02 67.98 2ctz s SER 35 CO 0.78 -0.58 2.03 -0.65 0.98 0.00 0.00 173.24 175.80 2ctz h PRO 36 N 2.00 0.00 -0.29 4.02 0.11 -1.99 -1.01 132.00 134.83 2ctz h PRO 36 Ca -0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 2ctz h PRO 36 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2ctz h PRO 36 CO 0.28 0.15 0.03 0.93 -0.21 0.00 0.00 178.00 179.18 2ctz h GLU 37 N 0.00 0.50 -0.76 1.05 3.07 -1.99 0.21 114.58 116.66 2ctz h GLU 37 Ca -0.00 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.67 2ctz h GLU 37 Cb 0.32 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 2ctz h GLU 37 CO 0.02 0.62 0.29 0.45 -1.40 0.00 0.00 179.01 178.99 2ctz h HIS 38 N 0.31 1.17 -0.34 4.33 3.86 -1.84 -0.46 115.15 122.19 2ctz h HIS 38 Ca 0.09 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2ctz h HIS 38 Cb 0.38 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2ctz h HIS 38 CO 0.03 0.90 0.12 0.00 0.86 0.00 0.00 177.93 179.84 2ctz h ALA 39 N 1.15 0.44 -0.45 2.45 0.00 -0.87 -1.11 119.26 120.86 2ctz h ALA 39 Ca 0.25 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2ctz h ALA 39 Cb 0.24 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 2ctz h ALA 39 CO -0.02 0.06 -0.29 0.00 0.00 0.00 0.00 179.25 179.00 2ctz h ALA 40 N 0.96 -0.05 -0.96 0.00 0.00 -0.28 -2.49 119.26 116.45 2ctz h ALA 40 Ca 0.11 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.27 2ctz h ALA 40 Cb 0.22 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2ctz h ALA 40 CO -0.01 -0.66 0.59 -0.91 0.00 0.00 0.00 179.25 178.26 2ctz h ASN 41 N -0.19 0.85 -0.45 0.00 -0.26 -0.67 -2.09 115.58 112.77 2ctz h ASN 41 Ca 0.20 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2ctz h ASN 41 Cb 0.52 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2ctz h ASN 41 CO -0.56 0.45 0.27 0.25 -1.06 0.00 0.00 177.43 176.79 2ctz h LEU 42 N 0.93 0.54 -0.72 1.61 5.85 -0.79 0.25 115.31 122.99 2ctz h LEU 42 Ca 0.48 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.12 2ctz h LEU 42 Cb 0.47 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2ctz h LEU 42 CO -0.27 0.44 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.89 2ctz h PHE 43 N 0.60 0.00 -0.02 1.25 -1.00 -1.09 -2.78 116.94 113.91 2ctz h PHE 43 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2ctz h PHE 43 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2ctz h PHE 43 CO -0.03 0.12 -0.10 0.00 -1.61 0.00 0.00 178.31 176.69 2ctz n ALA 44 N -2.14 2.75 -1.11 2.45 0.00 -0.83 -4.96 120.51 116.67 2ctz n ALA 44 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 2ctz n ALA 44 Cb 0.46 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2ctz n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ctz n LEU 45 N 0.17 -0.05 0.06 0.00 4.32 -0.39 -4.92 117.00 116.19 2ctz n LEU 45 Ca 0.16 0.10 -0.08 0.00 -0.02 0.00 0.00 56.01 56.16 2ctz n LEU 45 Cb 0.40 -1.41 0.06 0.00 -1.62 0.00 0.00 43.42 40.85 2ctz n LEU 45 CO 0.19 -0.44 0.40 0.11 -1.22 0.00 0.00 177.39 176.44 2ctz h LYS 46 N 0.32 0.36 -2.24 3.23 1.57 -0.82 -3.34 116.57 115.64 2ctz h LYS 46 Ca -0.08 -0.27 -0.59 0.00 -1.87 0.00 0.00 60.65 57.83 2ctz h LYS 46 Cb 0.49 0.05 -0.42 0.00 0.08 0.00 0.00 32.23 32.43 2ctz h LYS 46 CO 0.12 0.90 -0.62 -0.85 -0.57 0.00 0.00 179.45 178.43 2ctz n GLU 47 N -3.85 2.90 0.00 3.15 0.28 -1.24 -5.02 120.64 116.85 2ctz n GLU 47 Ca -0.03 -4.78 0.00 0.00 -0.16 0.00 0.00 57.16 52.19 2ctz n GLU 47 Cb 0.67 -2.25 0.00 0.00 1.43 0.00 0.00 31.44 31.29 2ctz n GLU 47 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ctz n PHE 48 N 0.29 0.00 0.53 -1.84 7.35 -1.26 -2.04 117.46 120.49 2ctz n PHE 48 Ca 0.31 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.07 2ctz n PHE 48 Cb 0.40 -0.30 0.33 0.00 0.35 0.00 0.00 39.48 40.26 2ctz n PHE 48 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ctz n GLY 49 N -0.99 -1.02 0.10 7.13 0.00 -1.26 -4.14 105.19 105.02 2ctz n GLY 49 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2ctz n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ctz n ASN 50 N -1.50 1.21 -4.55 1.61 5.03 -0.87 -4.88 115.26 111.32 2ctz n ASN 50 Ca 0.04 0.36 -0.35 0.00 0.87 0.00 0.00 54.58 55.49 2ctz n ASN 50 Cb 0.18 -0.28 -0.11 0.00 -1.02 0.00 0.00 39.78 38.55 2ctz n ASN 50 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2ctz s ILE 51 N -2.59 4.49 0.44 2.41 1.01 -1.24 -5.10 121.20 120.63 2ctz s ILE 51 Ca -0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 2ctz s ILE 51 Cb 0.08 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2ctz s ILE 51 CO 0.81 0.42 0.78 -0.31 0.00 0.00 0.00 174.94 176.64 2ctz s TYR 52 N 0.81 3.51 0.22 3.97 2.02 -1.26 -4.94 117.35 121.69 2ctz s TYR 52 Ca 0.03 0.96 -0.22 0.00 -0.37 0.00 0.00 57.07 57.47 2ctz s TYR 52 Cb -0.14 -2.40 0.05 0.00 -0.40 0.00 0.00 41.96 39.08 2ctz s TYR 52 CO 0.02 -0.19 0.89 -1.54 -1.57 0.00 0.00 175.55 173.16 2ctz s SER 53 N -3.56 -0.13 0.66 2.29 1.04 -1.07 -4.77 113.70 108.16 2ctz s SER 53 Ca 0.50 -0.61 0.20 0.00 0.48 0.00 0.00 55.95 56.51 2ctz s SER 53 Cb -0.10 0.60 1.07 0.00 0.10 0.00 0.00 66.02 67.69 2ctz s SER 53 CO 0.37 -1.14 1.60 -0.09 0.98 0.00 0.00 173.24 174.97 2ctz h ARG 54 N 2.00 0.00 -0.01 4.02 2.43 -1.94 -0.37 114.38 120.51 2ctz h ARG 54 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2ctz h ARG 54 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2ctz h ARG 54 CO 0.29 0.00 -0.07 0.44 -1.51 0.00 0.00 179.97 179.12 2ctz n ILE 55 N -2.75 0.00 -3.64 1.20 -5.35 -1.26 -4.80 119.36 102.77 2ctz n ILE 55 Ca -0.01 -0.46 -0.29 0.00 -0.27 0.00 0.00 62.75 61.71 2ctz n ILE 55 Cb 0.59 1.15 -0.15 0.00 -1.74 0.00 0.00 39.64 39.49 2ctz n ILE 55 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2ctz s MET 56 N -0.95 0.47 0.08 6.28 1.75 -0.15 -5.02 119.30 121.77 2ctz s MET 56 Ca 0.09 -0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 53.58 2ctz s MET 56 Cb 0.07 -1.60 -0.06 0.00 2.84 0.00 0.00 34.83 36.09 2ctz s MET 56 CO 0.15 -1.01 0.43 1.21 -0.65 0.00 0.00 175.02 175.16 2ctz s ASN 57 N 1.82 6.70 0.48 1.11 3.84 -1.24 -2.60 114.94 125.05 2ctz s ASN 57 Ca 0.10 0.87 0.26 0.00 0.21 0.00 0.00 52.86 54.30 2ctz s ASN 57 Cb -0.17 -2.21 1.15 0.00 -0.55 0.00 0.00 41.25 39.47 2ctz s ASN 57 CO -0.30 0.18 1.92 -0.65 -2.79 0.00 0.00 177.10 175.46 2ctz h PRO 58 N 3.82 0.00 -0.09 0.43 0.11 -1.92 0.16 132.00 134.51 2ctz h PRO 58 Ca -0.49 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.41 2ctz h PRO 58 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ctz h PRO 58 CO 0.66 0.17 -0.80 1.15 -0.21 0.00 0.00 178.00 178.96 2ctz h THR 59 N 0.00 1.34 -0.09 -1.15 2.02 -1.91 -2.94 112.91 110.18 2ctz h THR 59 Ca -0.00 -2.13 -0.19 0.00 0.77 0.00 0.00 66.41 64.86 2ctz h THR 59 Cb 0.59 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2ctz h THR 59 CO 0.02 0.65 -0.73 0.58 0.37 0.00 0.00 175.52 176.42 2ctz h VAL 60 N 0.38 1.36 -0.98 3.16 2.07 -1.69 -2.82 116.25 117.74 2ctz h VAL 60 Ca -0.05 -2.11 0.09 0.00 0.82 0.00 0.00 66.70 65.45 2ctz h VAL 60 Cb 1.41 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 2ctz h VAL 60 CO 0.15 0.64 0.62 -0.78 0.02 0.00 0.00 177.57 178.22 2ctz h ASP 61 N 0.31 0.95 -0.77 0.57 3.58 -0.70 -1.10 116.42 119.27 2ctz h ASP 61 Ca -0.03 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2ctz h ASP 61 Cb 1.31 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.15 2ctz h ASP 61 CO 0.13 0.57 0.31 0.58 -2.88 0.00 0.00 179.24 177.94 2ctz h VAL 62 N 1.06 1.26 -0.58 2.25 2.07 -1.31 -1.76 116.25 119.24 2ctz h VAL 62 Ca 0.45 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2ctz h VAL 62 Cb 0.29 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ctz h VAL 62 CO -0.21 0.33 0.17 0.25 0.02 0.00 0.00 177.57 178.13 2ctz h LEU 63 N 1.12 0.86 0.59 2.57 6.46 -1.24 -1.06 115.31 124.61 2ctz h LEU 63 Ca 0.26 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2ctz h LEU 63 Cb 0.22 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2ctz h LEU 63 CO -0.02 0.85 -0.28 -0.33 -0.62 0.00 0.00 178.44 178.04 2ctz h GLU 64 N 0.82 -0.76 -0.44 1.25 5.08 -0.92 0.18 114.58 119.79 2ctz h GLU 64 Ca 0.19 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2ctz h GLU 64 Cb 0.31 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ctz h GLU 64 CO -0.00 -0.45 0.30 0.87 -1.00 0.00 0.00 179.01 178.72 2ctz h LYS 65 N -0.96 0.40 -0.06 2.33 1.57 -1.35 -0.50 116.57 117.99 2ctz h LYS 65 Ca -0.08 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2ctz h LYS 65 Cb 0.66 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2ctz h LYS 65 CO 0.13 0.26 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.97 2ctz h ARG 66 N 0.41 0.26 -0.28 3.15 2.43 -0.82 -1.93 114.38 117.59 2ctz h ARG 66 Ca 0.19 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2ctz h ARG 66 Cb 0.23 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2ctz h ARG 66 CO -0.05 0.82 0.05 1.25 -1.51 0.00 0.00 179.97 180.54 2ctz h LEU 67 N -0.26 0.00 -0.80 3.80 5.85 -0.33 -0.59 115.31 122.98 2ctz h LEU 67 Ca -0.01 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.94 2ctz h LEU 67 Cb 0.85 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.83 2ctz h LEU 67 CO 0.05 0.04 0.27 0.00 -0.34 0.00 0.00 178.44 178.45 2ctz h ALA 68 N 1.21 1.14 -0.38 1.25 0.00 -1.07 -0.10 119.26 121.31 2ctz h ALA 68 Ca 0.13 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2ctz h ALA 68 Cb 0.14 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ctz h ALA 68 CO -0.18 -0.32 0.04 0.00 0.00 0.00 0.00 179.25 178.80 2ctz h ALA 69 N 1.64 0.51 -0.13 0.00 0.00 -0.59 0.31 119.26 120.99 2ctz h ALA 69 Ca 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ctz h ALA 69 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2ctz h ALA 69 CO -0.51 0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 178.87 2ctz h LEU 70 N 0.48 0.17 -0.15 0.00 3.38 0.07 -2.06 115.31 117.20 2ctz h LEU 70 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ctz h LEU 70 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ctz h LEU 70 CO 0.01 0.25 -0.17 -0.62 0.09 0.00 0.00 178.44 178.00 2ctz n GLU 71 N -4.38 0.43 -1.03 1.13 -0.58 -0.17 -4.55 120.64 111.49 2ctz n GLU 71 Ca -0.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 57.16 56.57 2ctz n GLU 71 Cb 0.18 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2ctz n GLU 71 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ctz n GLY 72 N 1.37 0.47 0.95 0.62 0.00 -0.57 -4.65 105.19 103.38 2ctz n GLY 72 Ca 0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 2ctz n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctz n GLY 73 N -2.82 1.45 0.07 -0.02 0.00 0.98 -4.98 105.19 99.87 2ctz n GLY 73 Ca -0.01 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2ctz n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ctz n LYS 74 N -1.37 1.56 -3.56 1.61 5.02 0.22 -4.52 118.16 117.12 2ctz n LYS 74 Ca 0.04 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 2ctz n LYS 74 Cb 0.15 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2ctz n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ctz s ALA 75 N -2.34 -1.19 0.24 7.82 0.00 -1.15 -4.96 121.76 120.17 2ctz s ALA 75 Ca -0.09 0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 2ctz s ALA 75 Cb 0.04 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2ctz s ALA 75 CO 0.56 -0.67 0.30 0.00 0.00 0.00 0.00 175.76 175.95 2ctz s ALA 76 N -3.62 0.60 -0.14 0.00 0.00 -1.26 -1.52 121.76 115.82 2ctz s ALA 76 Ca 0.01 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 2ctz s ALA 76 Cb 0.01 1.25 0.05 0.00 0.00 0.00 0.00 23.12 24.43 2ctz s ALA 76 CO -0.11 -0.71 0.33 -1.17 0.00 0.00 0.00 175.76 174.09 2ctz s LEU 77 N -3.12 0.12 0.06 0.00 0.20 0.27 -4.80 118.68 111.42 2ctz s LEU 77 Ca 0.32 0.71 0.00 0.00 0.69 0.00 0.00 54.13 55.86 2ctz s LEU 77 Cb 0.03 1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 46.80 2ctz s LEU 77 CO 0.12 -0.18 0.19 0.00 -0.29 0.00 0.00 176.35 176.19 2ctz s ALA 78 N 1.39 3.94 0.34 5.97 0.00 -1.26 -0.74 121.76 131.39 2ctz s ALA 78 Ca -0.09 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2ctz s ALA 78 Cb -0.09 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 2ctz s ALA 78 CO -0.11 0.82 0.19 0.95 0.00 0.00 0.00 175.76 177.61 2ctz s THR 79 N -1.49 0.28 -0.92 0.00 -4.23 0.21 -4.29 115.64 105.20 2ctz s THR 79 Ca 0.34 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 2ctz s THR 79 Cb -0.13 -2.46 0.08 0.00 1.34 0.00 0.00 72.50 71.33 2ctz s THR 79 CO 0.27 0.00 1.28 0.00 -0.54 0.00 0.00 174.62 175.63 2ctz n ALA 80 N -0.67 1.32 -3.68 3.99 0.00 0.22 -0.95 120.51 120.74 2ctz n ALA 80 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2ctz n ALA 80 Cb 0.64 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 2ctz n ALA 80 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ctz s SER 81 N -3.14 -0.04 0.14 0.00 1.04 -1.26 -3.81 113.70 106.62 2ctz s SER 81 Ca 0.03 -0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.13 2ctz s SER 81 Cb 0.05 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2ctz s SER 81 CO 0.15 -0.29 1.78 1.23 0.98 0.00 0.00 173.24 177.08 2ctz h GLY 82 N 2.00 0.38 0.31 7.32 0.00 -1.73 -0.44 103.07 110.92 2ctz h GLY 82 Ca -0.29 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2ctz h GLY 82 CO 0.29 0.10 -0.08 0.45 0.00 0.00 0.00 176.54 177.30 2ctz h HIS 83 N 0.33 -0.17 0.00 5.60 3.86 -1.93 -0.32 115.15 122.52 2ctz h HIS 83 Ca 0.11 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2ctz h HIS 83 Cb 0.01 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2ctz h HIS 83 CO -0.08 -0.14 -0.36 0.00 0.86 0.00 0.00 177.93 178.21 2ctz h ALA 84 N 1.35 1.15 -0.16 2.45 0.00 -1.77 0.98 119.26 123.27 2ctz h ALA 84 Ca 0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2ctz h ALA 84 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ctz h ALA 84 CO -0.35 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 2ctz h ALA 85 N 1.64 0.22 -0.74 0.00 0.00 0.49 0.28 119.26 121.15 2ctz h ALA 85 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2ctz h ALA 85 Cb 0.75 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2ctz h ALA 85 CO 0.05 -0.01 0.46 1.96 0.00 0.00 0.00 179.25 181.71 2ctz h GLN 86 N -0.00 0.85 -0.36 0.00 4.20 0.36 0.10 115.11 120.26 2ctz h GLN 86 Ca 0.04 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2ctz h GLN 86 Cb 0.50 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2ctz h GLN 86 CO 0.02 0.56 -0.27 0.35 -0.67 0.00 0.00 178.83 178.83 2ctz h PHE 87 N 0.88 0.96 0.00 2.96 3.04 -0.82 -1.87 116.94 122.09 2ctz h PHE 87 Ca 0.30 -0.27 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 2ctz h PHE 87 Cb 0.06 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 2ctz h PHE 87 CO -0.04 1.04 -0.40 1.25 -2.02 0.00 0.00 178.31 178.14 2ctz h LEU 88 N 0.60 0.00 0.00 0.59 5.85 -0.46 -0.53 115.31 121.36 2ctz h LEU 88 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ctz h LEU 88 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2ctz h LEU 88 CO 0.07 0.40 -0.00 0.00 -0.34 0.00 0.00 178.44 178.57 2ctz h ALA 89 N 1.60 -0.00 -0.27 1.25 0.00 -0.35 -2.20 119.26 119.29 2ctz h ALA 89 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2ctz h ALA 89 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ctz h ALA 89 CO 0.05 -0.23 -0.24 -0.07 0.00 0.00 0.00 179.25 178.76 2ctz h LEU 90 N -0.54 0.52 0.00 0.00 -0.00 -1.18 -0.03 115.31 114.07 2ctz h LEU 90 Ca -0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2ctz h LEU 90 Cb 0.54 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2ctz h LEU 90 CO 0.00 0.75 0.00 0.41 -0.00 0.00 0.00 178.44 179.60 2ctz n THR 91 N -4.13 0.14 0.01 0.22 -1.04 -0.22 -1.18 114.28 108.08 2ctz n THR 91 Ca -0.00 0.03 -0.19 0.00 -2.04 0.00 0.00 64.05 61.85 2ctz n THR 91 Cb 0.40 -0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 68.19 2ctz n THR 91 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2ctz h THR 92 N 0.00 0.68 -0.02 12.58 2.02 -0.34 -3.38 112.91 124.46 2ctz h THR 92 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2ctz h THR 92 Cb 0.33 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2ctz h THR 92 CO 0.00 0.83 -0.29 0.00 0.37 0.00 0.00 175.52 176.44 2ctz n LEU 93 N -3.42 1.95 -4.08 2.58 -0.00 -1.12 -4.72 117.00 108.19 2ctz n LEU 93 Ca -0.29 -0.67 -0.12 0.00 -0.00 0.00 0.00 56.01 54.93 2ctz n LEU 93 Cb 1.05 -0.03 -0.11 0.00 -0.00 0.00 0.00 43.42 44.33 2ctz n LEU 93 CO 0.44 0.35 -0.39 0.00 -0.00 0.00 0.00 177.39 177.78 2ctz s ALA 94 N -2.34 0.62 0.25 1.47 0.00 -0.32 -4.83 121.76 116.61 2ctz s ALA 94 Ca 0.24 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2ctz s ALA 94 Cb 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2ctz s ALA 94 CO 0.48 -0.09 0.19 1.14 0.00 0.00 0.00 175.76 177.49 2ctz s GLN 95 N -2.11 1.43 0.17 0.00 -2.07 -1.26 -4.49 119.66 111.33 2ctz s GLN 95 Ca -0.05 -1.79 -0.33 0.00 -1.82 0.00 0.00 55.36 51.36 2ctz s GLN 95 Cb -0.06 0.29 -0.15 0.00 -1.09 0.00 0.00 33.01 32.00 2ctz s GLN 95 CO -0.01 -0.50 1.34 0.00 -1.32 0.00 0.00 175.29 174.80 2ctz n ALA 96 N -0.42 0.11 0.00 2.60 0.00 -1.26 -0.84 120.51 120.71 2ctz n ALA 96 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2ctz n ALA 96 Cb 0.64 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2ctz n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ctz n GLY 97 N 2.39 2.39 3.87 0.00 0.00 0.99 -5.01 105.19 109.83 2ctz n GLY 97 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2ctz n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ctz s ASP 98 N 0.44 2.82 0.21 1.61 1.01 -0.02 -4.89 116.67 117.84 2ctz s ASP 98 Ca 0.00 0.36 -0.07 0.00 0.71 0.00 0.00 52.55 53.55 2ctz s ASP 98 Cb 0.00 -0.46 -0.02 0.00 1.01 0.00 0.00 42.92 43.45 2ctz s ASP 98 CO 0.00 -2.92 0.29 0.54 0.21 0.00 0.00 175.17 173.28 2ctz s ASN 99 N -4.71 0.05 0.07 0.27 4.22 -0.96 -1.92 114.94 111.96 2ctz s ASN 99 Ca 0.73 -1.10 -0.02 0.00 -2.14 0.00 0.00 52.86 50.33 2ctz s ASN 99 Cb -0.05 0.46 -0.04 0.00 1.28 0.00 0.00 41.25 42.91 2ctz s ASN 99 CO 0.53 -0.96 0.01 0.27 -2.04 0.00 0.00 177.10 174.92 2ctz s ILE 100 N -4.06 0.19 -0.06 0.54 -4.36 0.10 -0.22 121.20 113.34 2ctz s ILE 100 Ca 0.27 -1.75 0.05 0.00 -0.26 0.00 0.00 60.65 58.96 2ctz s ILE 100 Cb 0.03 -1.59 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 2ctz s ILE 100 CO 0.08 -0.86 -0.20 -0.69 0.24 0.00 0.00 174.94 173.50 2ctz s VAL 101 N -3.93 2.52 0.01 8.37 1.01 -0.57 -0.25 120.40 127.56 2ctz s VAL 101 Ca 0.10 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2ctz s VAL 101 Cb 0.07 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2ctz s VAL 101 CO -0.08 0.57 -0.04 -0.55 0.00 0.00 0.00 175.10 175.00 2ctz s SER 102 N -0.32 0.47 0.73 3.32 0.15 -0.21 -0.94 113.70 116.90 2ctz s SER 102 Ca 0.02 -0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.25 2ctz s SER 102 Cb -0.13 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2ctz s SER 102 CO 0.02 -0.08 0.52 1.07 1.20 0.00 0.00 173.24 175.97 2ctz n THR 103 N 2.37 1.68 -0.16 6.45 5.66 -0.89 -2.67 114.28 126.72 2ctz n THR 103 Ca -0.17 -0.39 0.11 0.00 -3.05 0.00 0.00 64.05 60.55 2ctz n THR 103 Cb 0.57 -0.72 0.27 0.00 -1.55 0.00 0.00 70.33 68.90 2ctz n THR 103 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2ctz n PRO 104 N -0.74 2.65 -1.58 1.09 -0.04 -1.26 -4.66 135.00 130.46 2ctz n PRO 104 Ca 0.10 -2.49 -0.40 0.00 -0.04 0.00 0.00 63.50 60.67 2ctz n PRO 104 Cb 0.50 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2ctz n PRO 104 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ctz n ASN 105 N 1.49 6.70 -4.78 3.54 3.02 -1.26 -4.97 115.26 119.01 2ctz n ASN 105 Ca 0.22 -2.75 -0.32 0.00 -0.03 0.00 0.00 54.58 51.70 2ctz n ASN 105 Cb 0.60 -1.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.12 2ctz n ASN 105 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ctz s LEU 106 N 0.72 3.85 0.29 3.41 1.43 -1.20 -1.18 118.68 125.99 2ctz s LEU 106 Ca 0.58 0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 2ctz s LEU 106 Cb 0.16 -2.36 -0.14 0.00 0.03 0.00 0.00 46.19 43.88 2ctz s LEU 106 CO -0.07 0.23 1.04 0.00 0.23 0.00 0.00 176.35 177.78 2ctz n TYR 107 N 0.89 1.36 -0.21 0.29 9.36 -1.26 -4.54 117.16 123.04 2ctz n TYR 107 Ca -0.11 0.69 -0.03 0.00 3.32 0.00 0.00 57.90 61.77 2ctz n TYR 107 Cb 0.52 -2.27 0.04 0.00 -0.63 0.00 0.00 39.34 37.00 2ctz n TYR 107 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2ctz h GLY 108 N 2.13 0.18 1.76 2.98 0.00 -1.97 -0.64 103.07 107.51 2ctz h GLY 108 Ca -0.40 0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2ctz h GLY 108 CO 0.61 -0.23 -0.25 -1.33 0.00 0.00 0.00 176.54 175.34 2ctz h GLY 109 N -0.09 0.31 2.00 4.60 0.00 -2.01 -2.75 103.07 105.14 2ctz h GLY 109 Ca 0.27 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2ctz h GLY 109 CO -0.68 0.22 -0.44 0.00 0.00 0.00 0.00 176.54 175.64 2ctz h THR 110 N 0.26 1.01 0.54 4.70 1.03 -1.48 -2.39 112.91 116.58 2ctz h THR 110 Ca 0.04 -1.72 -0.03 0.00 -0.01 0.00 0.00 66.41 64.69 2ctz h THR 110 Cb 0.59 2.02 0.01 0.00 -1.07 0.00 0.00 68.15 69.70 2ctz h THR 110 CO 0.04 0.43 -0.26 0.15 -0.01 0.00 0.00 175.52 175.88 2ctz h PHE 111 N 0.00 -0.67 -0.57 0.00 3.57 -1.17 -0.92 116.94 117.18 2ctz h PHE 111 Ca -0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ctz h PHE 111 Cb 0.98 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2ctz h PHE 111 CO 0.00 -0.41 0.38 -0.97 -2.23 0.00 0.00 178.31 175.08 2ctz h ASN 112 N -0.73 0.63 -0.37 0.41 -0.73 -1.46 0.99 115.58 114.32 2ctz h ASN 112 Ca -0.07 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 2ctz h ASN 112 Cb 0.56 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2ctz h ASN 112 CO 0.12 0.45 0.05 -0.61 -0.37 0.00 0.00 177.43 177.07 2ctz h GLN 113 N 0.74 0.62 0.46 6.67 4.15 -1.04 -0.87 115.11 125.83 2ctz h GLN 113 Ca 0.21 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 2ctz h GLN 113 Cb -0.04 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2ctz h GLN 113 CO -0.05 0.68 -0.22 0.74 -1.93 0.00 0.00 178.83 178.05 2ctz h PHE 114 N 0.46 -0.57 0.00 3.99 -1.00 -0.66 -0.90 116.94 118.26 2ctz h PHE 114 Ca 0.11 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 2ctz h PHE 114 Cb 0.37 0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2ctz h PHE 114 CO 0.03 -0.28 -0.44 0.87 -1.61 0.00 0.00 178.31 176.87 2ctz h LYS 115 N -0.76 0.00 0.00 1.51 1.57 -0.77 -3.14 116.57 114.98 2ctz h LYS 115 Ca -0.06 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2ctz h LYS 115 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ctz h LYS 115 CO 0.10 0.44 -0.79 0.28 -0.57 0.00 0.00 179.45 178.91 2ctz n VAL 116 N -3.83 0.87 -0.05 0.50 0.31 -0.34 -4.54 118.33 111.25 2ctz n VAL 116 Ca -0.01 0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2ctz n VAL 116 Cb 0.49 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.65 2ctz n VAL 116 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2ctz h THR 117 N -0.26 1.36 -0.09 2.52 2.02 -1.44 -2.23 112.91 114.80 2ctz h THR 117 Ca -0.09 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 65.59 2ctz h THR 117 Cb 0.68 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2ctz h THR 117 CO -0.05 0.41 -0.27 -0.07 0.37 0.00 0.00 175.52 175.91 2ctz h LEU 118 N -0.03 0.40 -0.71 2.58 4.07 -1.23 -2.85 115.31 117.53 2ctz h LEU 118 Ca 0.01 -0.61 0.13 0.00 0.08 0.00 0.00 57.88 57.50 2ctz h LEU 118 Cb 0.75 -0.12 -0.13 0.00 1.08 0.00 0.00 40.66 42.25 2ctz h LEU 118 CO 0.04 0.93 -0.28 0.50 -1.08 0.00 0.00 178.44 178.56 2ctz h LYS 119 N -0.12 -0.07 0.00 1.13 1.63 -1.44 0.20 116.57 117.90 2ctz h LYS 119 Ca -0.01 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2ctz h LYS 119 Cb 0.90 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2ctz h LYS 119 CO 0.06 -0.05 -0.04 0.00 -3.45 0.00 0.00 179.45 175.97 2ctz h ARG 120 N -0.08 0.00 -0.57 1.90 3.08 -1.33 0.13 114.38 117.51 2ctz h ARG 120 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2ctz h ARG 120 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2ctz h ARG 120 CO -0.76 0.04 0.00 1.28 -1.07 0.00 0.00 179.97 179.46 2ctz n LEU 121 N -3.36 4.50 -0.68 3.04 4.77 0.55 -4.94 117.00 120.88 2ctz n LEU 121 Ca -0.02 -2.48 -0.05 0.00 -0.03 0.00 0.00 56.01 53.43 2ctz n LEU 121 Cb 0.17 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2ctz n LEU 121 CO 0.25 0.79 -0.04 0.61 -1.33 0.00 0.00 177.39 177.67 2ctz n GLY 122 N 0.86 0.25 3.07 -0.72 0.00 0.44 -3.99 105.19 105.10 2ctz n GLY 122 Ca 0.24 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2ctz n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ctz s ILE 123 N -2.40 1.91 -0.13 -0.61 1.01 -0.36 -0.01 121.20 120.63 2ctz s ILE 123 Ca 0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.53 2ctz s ILE 123 Cb -0.01 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2ctz s ILE 123 CO 0.03 0.38 0.35 -0.70 0.00 0.00 0.00 174.94 175.00 2ctz s GLU 124 N 1.32 4.19 -0.23 2.79 2.12 -0.81 -2.52 118.70 125.56 2ctz s GLU 124 Ca 0.02 0.22 -0.05 0.00 0.36 0.00 0.00 54.97 55.51 2ctz s GLU 124 Cb -0.15 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 2ctz s GLU 124 CO -0.11 0.31 0.00 0.08 -0.54 0.00 0.00 175.26 175.01 2ctz s VAL 125 N 0.22 3.79 -0.17 3.70 1.01 -1.26 0.03 120.40 127.71 2ctz s VAL 125 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2ctz s VAL 125 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2ctz s VAL 125 CO 0.07 0.40 0.11 -0.13 0.00 0.00 0.00 175.10 175.54 2ctz s ARG 126 N 1.44 3.94 -0.30 2.72 0.52 0.65 -4.96 118.95 122.96 2ctz s ARG 126 Ca 0.05 -0.25 -0.14 0.00 -0.52 0.00 0.00 55.73 54.87 2ctz s ARG 126 Cb -0.15 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2ctz s ARG 126 CO -0.00 0.40 0.34 -0.06 0.02 0.00 0.00 175.30 176.00 2ctz s PHE 127 N 0.05 3.23 1.00 -0.53 0.40 -1.26 -1.04 117.98 119.83 2ctz s PHE 127 Ca 0.08 0.19 -0.17 0.00 -0.60 0.00 0.00 56.93 56.43 2ctz s PHE 127 Cb -0.12 -2.59 -0.06 0.00 0.51 0.00 0.00 43.02 40.77 2ctz s PHE 127 CO -0.00 -0.31 -0.39 2.41 0.70 0.00 0.00 175.22 177.63 2ctz n THR 128 N 5.16 0.00 -1.18 0.64 -1.04 -1.09 -4.96 114.28 111.82 2ctz n THR 128 Ca -0.09 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.34 2ctz n THR 128 Cb 0.50 -0.30 0.19 0.00 -1.82 0.00 0.00 70.33 68.90 2ctz n THR 128 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2ctz s SER 129 N -1.47 2.27 0.09 8.00 1.04 -1.26 -4.30 113.70 118.07 2ctz s SER 129 Ca 0.47 1.03 0.06 0.00 0.48 0.00 0.00 55.95 58.00 2ctz s SER 129 Cb -0.14 -1.60 0.33 0.00 0.10 0.00 0.00 66.02 64.71 2ctz s SER 129 CO 0.73 -3.33 1.17 0.54 0.98 0.00 0.00 173.24 173.32 2ctz n ARG 130 N -4.29 0.04 0.00 4.02 1.74 -1.26 -0.72 116.66 116.19 2ctz n ARG 130 Ca 0.07 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 2ctz n ARG 130 Cb 0.58 -1.65 0.25 0.00 -1.02 0.00 0.00 32.46 30.62 2ctz n ARG 130 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2ctz n GLU 131 N -1.70 1.52 -4.27 5.56 0.28 -1.26 -4.94 120.64 115.82 2ctz n GLU 131 Ca -0.00 -1.10 -0.34 0.00 -0.16 0.00 0.00 57.16 55.55 2ctz n GLU 131 Cb 0.03 -1.48 -0.08 0.00 1.43 0.00 0.00 31.44 31.35 2ctz n GLU 131 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2ctz n GLU 132 N 0.22 -0.86 -2.50 3.44 0.28 0.10 -4.88 120.64 116.44 2ctz n GLU 132 Ca 0.14 0.09 -0.40 0.00 -0.16 0.00 0.00 57.16 56.83 2ctz n GLU 132 Cb 0.44 -3.40 -0.04 0.00 1.43 0.00 0.00 31.44 29.87 2ctz n GLU 132 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2ctz s ARG 133 N -7.39 4.63 0.25 3.44 0.52 -1.26 -4.77 118.95 114.36 2ctz s ARG 133 Ca 0.09 1.77 -0.05 0.00 -0.52 0.00 0.00 55.73 57.02 2ctz s ARG 133 Cb -0.05 -3.16 0.48 0.00 0.52 0.00 0.00 34.95 32.75 2ctz s ARG 133 CO 0.99 0.21 1.65 -1.35 0.02 0.00 0.00 175.30 176.82 2ctz h PRO 134 N 3.76 0.16 -0.81 3.54 0.11 -1.91 0.15 132.00 136.99 2ctz h PRO 134 Ca -0.47 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.74 2ctz h PRO 134 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2ctz h PRO 134 CO 0.67 0.11 0.53 1.05 -0.21 0.00 0.00 178.00 180.14 2ctz h GLU 135 N 0.16 0.68 -0.39 1.05 4.11 -1.98 0.79 114.58 119.00 2ctz h GLU 135 Ca 0.43 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.78 2ctz h GLU 135 Cb 0.78 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2ctz h GLU 135 CO -0.62 0.45 0.08 0.93 0.07 0.00 0.00 179.01 179.92 2ctz h GLU 136 N 0.70 0.58 -0.03 1.06 5.08 -1.10 0.28 114.58 121.15 2ctz h GLU 136 Ca 0.38 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2ctz h GLU 136 Cb 0.54 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ctz h GLU 136 CO -0.15 0.55 0.02 0.74 -1.00 0.00 0.00 179.01 179.16 2ctz h PHE 137 N 0.57 0.03 -0.09 4.33 -1.00 -0.20 -2.20 116.94 118.38 2ctz h PHE 137 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 2ctz h PHE 137 Cb 0.24 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2ctz h PHE 137 CO 0.01 0.03 0.05 1.25 -1.61 0.00 0.00 178.31 178.03 2ctz h LEU 138 N 0.03 0.07 -0.67 1.54 7.12 -0.76 -1.99 115.31 120.66 2ctz h LEU 138 Ca 0.01 0.00 0.14 0.00 0.13 0.00 0.00 57.88 58.16 2ctz h LEU 138 Cb 0.00 -0.01 -0.11 0.00 -0.53 0.00 0.00 40.66 40.01 2ctz h LEU 138 CO -0.00 0.06 0.03 0.00 -0.13 0.00 0.00 178.44 178.40 2ctz h ALA 139 N 1.04 0.70 -0.00 1.25 0.00 -0.42 0.28 119.26 122.11 2ctz h ALA 139 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ctz h ALA 139 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ctz h ALA 139 CO -0.02 -0.39 -0.03 1.28 0.00 0.00 0.00 179.25 180.09 2ctz n LEU 140 N -5.27 0.09 -4.83 0.00 4.77 -0.80 -4.92 117.00 106.04 2ctz n LEU 140 Ca 0.11 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 2ctz n LEU 140 Cb 0.40 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2ctz n LEU 140 CO 0.10 0.02 0.67 -0.89 -1.33 0.00 0.00 177.39 175.95 2ctz s THR 141 N -2.55 4.44 0.26 -5.08 2.01 0.08 -4.97 115.64 109.84 2ctz s THR 141 Ca 0.29 1.35 -0.02 0.00 0.31 0.00 0.00 61.69 63.62 2ctz s THR 141 Cb 0.20 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 69.07 2ctz s THR 141 CO 0.47 -0.49 0.39 -0.90 -0.69 0.00 0.00 174.62 173.39 2ctz n ASP 142 N -1.09 -1.09 -0.40 3.53 5.68 -1.26 -4.97 116.55 116.95 2ctz n ASP 142 Ca 0.07 -2.37 0.36 0.00 -0.50 0.00 0.00 54.79 52.35 2ctz n ASP 142 Cb 0.54 1.99 0.63 0.00 -1.14 0.00 0.00 41.12 43.14 2ctz n ASP 142 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2ctz n GLU 143 N -0.42 -0.04 -0.02 0.11 4.07 -1.26 -1.56 120.64 121.52 2ctz n GLU 143 Ca -0.00 1.28 0.09 0.00 -0.06 0.00 0.00 57.16 58.47 2ctz n GLU 143 Cb 0.43 -2.42 0.09 0.00 -0.06 0.00 0.00 31.44 29.48 2ctz n GLU 143 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ctz n LYS 144 N -4.89 1.63 -1.84 5.31 4.76 -1.26 -4.94 118.16 116.94 2ctz n LYS 144 Ca 0.39 -1.64 -0.42 0.00 -2.87 0.00 0.00 58.31 53.76 2ctz n LYS 144 Cb 1.43 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 33.23 2ctz n LYS 144 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ctz s THR 145 N -1.51 2.70 -0.03 -0.18 2.01 -0.60 -2.25 115.64 115.78 2ctz s THR 145 Ca 0.22 0.29 0.14 0.00 0.31 0.00 0.00 61.69 62.65 2ctz s THR 145 Cb 0.16 -3.19 -0.22 0.00 0.01 0.00 0.00 72.50 69.27 2ctz s THR 145 CO 0.23 0.01 0.31 0.54 -0.69 0.00 0.00 174.62 175.02 2ctz n ARG 146 N 5.21 0.46 -3.57 4.92 1.74 0.70 -4.88 116.66 121.24 2ctz n ARG 146 Ca 0.16 -0.12 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 2ctz n ARG 146 Cb 0.39 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 2ctz n ARG 146 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ctz s ALA 147 N -2.95 -1.85 0.05 7.54 0.00 -1.26 -4.30 121.76 118.98 2ctz s ALA 147 Ca -0.05 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.90 2ctz s ALA 147 Cb 0.09 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 2ctz s ALA 147 CO 0.58 -0.76 -0.18 -1.58 0.00 0.00 0.00 175.76 173.82 2ctz s TRP 148 N -3.01 2.56 -0.09 0.00 0.51 -0.42 -1.50 118.94 116.98 2ctz s TRP 148 Ca 0.07 -0.26 0.04 0.00 -2.12 0.00 0.00 56.10 53.84 2ctz s TRP 148 Cb -0.01 -1.45 0.00 0.00 -0.81 0.00 0.00 33.47 31.20 2ctz s TRP 148 CO -0.06 0.26 -0.22 -0.46 -0.51 0.00 0.00 176.95 175.96 2ctz s TRP 149 N -0.94 2.38 0.14 -1.98 -0.11 -0.11 -0.65 118.94 117.67 2ctz s TRP 149 Ca 0.15 -0.95 -0.06 0.00 1.22 0.00 0.00 56.10 56.46 2ctz s TRP 149 Cb -0.10 -1.60 -0.02 0.00 -1.50 0.00 0.00 33.47 30.24 2ctz s TRP 149 CO 0.06 -0.38 0.19 0.54 -4.62 0.00 0.00 176.95 172.73 2ctz s VAL 150 N 0.35 0.09 0.03 5.86 0.11 -0.56 -2.10 120.40 124.18 2ctz s VAL 150 Ca -0.17 -1.53 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 2ctz s VAL 150 Cb -0.17 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2ctz s VAL 150 CO 0.08 -0.43 0.04 -1.61 -3.33 0.00 0.00 175.10 169.85 2ctz s GLU 151 N -3.98 2.86 0.57 1.54 2.02 -1.26 -1.17 118.70 119.28 2ctz s GLU 151 Ca 0.17 -0.62 0.28 0.00 0.02 0.00 0.00 54.97 54.82 2ctz s GLU 151 Cb 0.05 -2.72 1.71 0.00 0.10 0.00 0.00 34.13 33.27 2ctz s GLU 151 CO -0.01 0.61 2.22 0.77 0.02 0.00 0.00 175.26 178.87 2ctz h SER 152 N 3.94 0.00 -1.94 -0.19 0.02 -1.52 -3.38 113.55 110.48 2ctz h SER 152 Ca -0.48 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.26 2ctz h SER 152 Cb 1.17 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.41 2ctz h SER 152 CO 0.61 0.02 -0.53 -0.63 -1.14 0.00 0.00 176.83 175.16 2ctz s ILE 153 N -4.62 -0.56 0.73 3.27 1.01 -1.26 -4.31 121.20 115.46 2ctz s ILE 153 Ca -0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2ctz s ILE 153 Cb 0.15 -0.87 0.03 0.00 0.01 0.00 0.00 42.46 41.78 2ctz s ILE 153 CO 0.57 -0.22 1.08 -0.83 0.00 0.00 0.00 174.94 175.53 2ctz s GLY 154 N 2.50 1.64 0.08 6.18 0.00 -0.15 -4.83 107.32 112.74 2ctz s GLY 154 Ca 0.11 -0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.79 2ctz s GLY 154 CO -0.22 0.25 -0.12 0.21 0.00 0.00 0.00 173.10 173.23 2ctz s ASN 155 N -3.95 4.26 0.00 1.64 3.84 -0.33 -1.39 114.94 119.02 2ctz s ASN 155 Ca 0.59 -0.39 0.16 0.00 0.21 0.00 0.00 52.86 53.43 2ctz s ASN 155 Cb -0.13 -0.79 0.53 0.00 -0.55 0.00 0.00 41.25 40.30 2ctz s ASN 155 CO 0.54 0.20 1.41 -0.81 -2.79 0.00 0.00 177.10 175.65 2ctz n PRO 156 N 0.95 1.83 0.00 0.43 -0.04 -1.26 -3.27 135.00 133.63 2ctz n PRO 156 Ca -0.14 -1.27 0.13 0.00 -0.04 0.00 0.00 63.50 62.18 2ctz n PRO 156 Cb 0.52 -1.35 0.52 0.00 -0.04 0.00 0.00 33.50 33.15 2ctz n PRO 156 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ctz n ALA 157 N 0.51 2.81 -3.48 0.55 0.00 -1.25 -4.89 120.51 114.75 2ctz n ALA 157 Ca 0.14 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2ctz n ALA 157 Cb 0.33 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.53 2ctz n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ctz n LEU 158 N -1.33 -3.48 -4.78 0.00 4.77 -0.49 -4.94 117.00 106.76 2ctz n LEU 158 Ca 0.09 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.17 2ctz n LEU 158 Cb 0.32 -2.91 -0.06 0.00 -2.33 0.00 0.00 43.42 38.43 2ctz n LEU 158 CO 0.28 0.55 0.66 0.54 -1.33 0.00 0.00 177.39 178.10 2ctz s ASN 159 N -3.56 7.27 -0.15 -1.43 4.22 -1.24 -4.61 114.94 115.45 2ctz s ASN 159 Ca 0.41 1.87 -0.07 0.00 -2.14 0.00 0.00 52.86 52.93 2ctz s ASN 159 Cb -0.18 -2.58 -0.04 0.00 1.28 0.00 0.00 41.25 39.73 2ctz s ASN 159 CO 0.69 -0.12 0.08 -0.51 -2.04 0.00 0.00 177.10 175.20 2ctz s ILE 160 N -1.62 4.99 1.04 0.54 -1.16 -1.26 -0.98 121.20 122.75 2ctz s ILE 160 Ca 0.51 0.03 -0.17 0.00 -0.51 0.00 0.00 60.65 60.51 2ctz s ILE 160 Cb -0.19 -3.20 0.23 0.00 0.61 0.00 0.00 42.46 39.90 2ctz s ILE 160 CO 0.24 0.53 1.25 -2.16 -2.81 0.00 0.00 174.94 172.00 2ctz s PRO 161 N -0.28 0.06 -1.08 3.50 0.04 -1.26 -4.91 135.00 131.06 2ctz s PRO 161 Ca 0.09 -0.29 -0.06 0.00 0.04 0.00 0.00 61.00 60.78 2ctz s PRO 161 Cb -0.12 -1.77 0.29 0.00 0.04 0.00 0.00 34.50 32.95 2ctz s PRO 161 CO 0.01 -2.82 1.30 -3.47 0.04 0.00 0.00 177.00 172.06 2ctz n ASP 162 N -4.08 5.95 -0.04 6.66 2.03 -1.26 -4.83 116.55 120.98 2ctz n ASP 162 Ca 0.14 -3.25 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 2ctz n ASP 162 Cb 0.59 -1.30 -0.08 0.00 -0.72 0.00 0.00 41.12 39.61 2ctz n ASP 162 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2ctz h LEU 163 N 5.93 0.26 -0.13 -2.67 7.12 -1.98 0.11 115.31 123.95 2ctz h LEU 163 Ca 0.19 -0.50 0.03 0.00 0.13 0.00 0.00 57.88 57.73 2ctz h LEU 163 Cb 0.73 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 2ctz h LEU 163 CO 1.18 0.72 -0.08 -0.08 -0.13 0.00 0.00 178.44 180.04 2ctz h GLU 164 N -0.18 -0.08 -0.18 1.25 4.81 -1.88 0.15 114.58 118.47 2ctz h GLU 164 Ca 0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2ctz h GLU 164 Cb 0.65 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2ctz h GLU 164 CO 0.03 -0.06 0.07 0.00 -0.73 0.00 0.00 179.01 178.32 2ctz h ALA 165 N 1.02 0.24 -0.59 2.92 0.00 -1.88 -0.61 119.26 120.36 2ctz h ALA 165 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2ctz h ALA 165 Cb 0.20 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2ctz h ALA 165 CO -0.19 -0.16 0.01 -0.07 0.00 0.00 0.00 179.25 178.85 2ctz h LEU 166 N 0.13 -0.24 -0.17 0.00 3.38 -0.66 0.82 115.31 118.58 2ctz h LEU 166 Ca 0.06 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2ctz h LEU 166 Cb 0.20 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ctz h LEU 166 CO -0.00 -0.10 0.03 0.00 0.09 0.00 0.00 178.44 178.46 2ctz h ALA 167 N 1.53 0.22 -0.19 1.53 0.00 -0.55 0.33 119.26 122.13 2ctz h ALA 167 Ca 0.31 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2ctz h ALA 167 Cb 0.49 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ctz h ALA 167 CO -0.50 -0.11 -0.15 1.96 0.00 0.00 0.00 179.25 180.45 2ctz h GLN 168 N 0.07 -0.15 -0.29 0.00 4.20 -0.74 -1.17 115.11 117.02 2ctz h GLN 168 Ca 0.05 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.82 2ctz h GLN 168 Cb 0.31 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2ctz h GLN 168 CO 0.00 -0.10 -0.03 0.00 -0.67 0.00 0.00 178.83 178.04 2ctz h ALA 169 N 0.96 0.23 -0.57 3.87 0.00 -0.62 0.28 119.26 123.40 2ctz h ALA 169 Ca 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ctz h ALA 169 Cb 0.33 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2ctz h ALA 169 CO -0.29 -0.43 0.17 0.00 0.00 0.00 0.00 179.25 178.70 2ctz h ALA 170 N 1.26 1.24 -0.16 0.00 0.00 -0.66 0.18 119.26 121.11 2ctz h ALA 170 Ca 0.14 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2ctz h ALA 170 Cb 0.19 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ctz h ALA 170 CO -0.26 0.54 -0.76 0.00 0.00 0.00 0.00 179.25 178.77 2ctz h ARG 171 N 0.83 0.79 -0.61 0.00 3.08 -0.63 0.15 114.38 117.99 2ctz h ARG 171 Ca 0.19 -0.64 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 2ctz h ARG 171 Cb 0.25 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2ctz h ARG 171 CO -0.01 1.24 0.23 1.49 -1.07 0.00 0.00 179.97 181.86 2ctz h GLU 172 N 0.55 0.90 0.00 0.04 4.57 -0.13 -0.46 114.58 120.05 2ctz h GLU 172 Ca -0.05 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2ctz h GLU 172 Cb 1.39 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2ctz h GLU 172 CO 0.16 0.74 0.00 -0.22 -1.18 0.00 0.00 179.01 178.51 2ctz h LYS 173 N 0.88 0.00 -1.98 1.92 1.63 -0.81 -3.48 116.57 114.73 2ctz h LYS 173 Ca 0.21 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.77 2ctz h LYS 173 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2ctz h LYS 173 CO -0.02 0.00 -0.31 0.41 -3.45 0.00 0.00 179.45 176.08 2ctz n GLY 174 N 0.65 -0.09 3.78 5.01 0.00 0.40 -5.07 105.19 109.88 2ctz n GLY 174 Ca 0.03 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2ctz n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ctz s VAL 175 N -2.68 5.40 -0.13 1.61 1.01 -0.41 -4.91 120.40 120.30 2ctz s VAL 175 Ca 0.05 0.29 -0.32 0.00 0.00 0.00 0.00 61.98 62.00 2ctz s VAL 175 Cb -0.02 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2ctz s VAL 175 CO 0.06 0.50 2.03 0.00 0.00 0.00 0.00 175.10 177.68 2ctz n ALA 176 N 2.93 1.26 -2.70 5.51 0.00 -1.26 -4.33 120.51 121.92 2ctz n ALA 176 Ca -0.16 0.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 2ctz n ALA 176 Cb 0.53 -2.64 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 2ctz n ALA 176 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ctz s LEU 177 N 5.63 4.26 -0.17 0.00 2.96 -1.26 -1.31 118.68 128.79 2ctz s LEU 177 Ca 0.96 0.93 -0.00 0.00 -0.22 0.00 0.00 54.13 55.80 2ctz s LEU 177 Cb -0.58 -2.86 -0.00 0.00 0.50 0.00 0.00 46.19 43.25 2ctz s LEU 177 CO 0.46 -0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.62 2ctz s ILE 178 N 0.99 2.78 -0.24 6.68 1.01 0.18 -0.82 121.20 131.78 2ctz s ILE 178 Ca 0.30 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 2ctz s ILE 178 Cb -0.16 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2ctz s ILE 178 CO 0.13 0.50 0.07 -0.69 0.00 0.00 0.00 174.94 174.95 2ctz s VAL 179 N 0.92 4.34 -0.60 2.92 1.01 -0.75 -1.49 120.40 126.75 2ctz s VAL 179 Ca -0.03 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 2ctz s VAL 179 Cb -0.15 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2ctz s VAL 179 CO -0.01 0.35 1.70 -0.62 0.00 0.00 0.00 175.10 176.52 2ctz s ASP 180 N 1.49 5.58 -0.18 3.32 -1.08 -0.32 -1.81 116.67 123.68 2ctz s ASP 180 Ca 0.06 0.30 0.16 0.00 -0.52 0.00 0.00 52.55 52.55 2ctz s ASP 180 Cb -0.15 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.55 2ctz s ASP 180 CO 0.04 -2.14 1.69 -3.20 0.52 0.00 0.00 175.17 172.08 2ctz n ASN 181 N 11.57 5.26 -0.31 -0.34 4.05 0.11 -1.23 115.26 134.37 2ctz n ASN 181 Ca 0.17 -2.69 0.15 0.00 0.45 0.00 0.00 54.58 52.66 2ctz n ASN 181 Cb 0.51 -0.64 0.32 0.00 1.23 0.00 0.00 39.78 41.20 2ctz n ASN 181 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ctz h THR 182 N 4.05 0.25 0.00 -0.44 1.03 -1.88 0.51 112.91 116.44 2ctz h THR 182 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 2ctz h THR 182 Cb 1.73 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.87 2ctz h THR 182 CO 0.37 0.03 0.00 0.49 -0.01 0.00 0.00 175.52 176.40 2ctz n PHE 183 N -5.25 0.09 1.91 0.00 0.99 -1.26 -1.75 117.46 112.19 2ctz n PHE 183 Ca 0.23 0.03 0.04 0.00 -0.00 0.00 0.00 57.45 57.75 2ctz n PHE 183 Cb 0.75 -0.55 0.21 0.00 -1.00 0.00 0.00 39.48 38.89 2ctz n PHE 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ctz n GLY 184 N 1.18 -0.86 3.51 1.37 0.00 0.18 -4.54 105.19 106.03 2ctz n GLY 184 Ca 0.06 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2ctz n GLY 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ctz n MET 185 N -0.51 -3.14 -1.96 1.61 2.81 -0.71 -2.04 117.12 113.17 2ctz n MET 185 Ca 0.06 0.69 -0.20 0.00 -1.81 0.00 0.00 57.70 56.44 2ctz n MET 185 Cb 0.05 -5.20 -0.05 0.00 -0.71 0.00 0.00 33.22 27.31 2ctz n MET 185 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ctz n GLY 186 N -1.43 0.79 0.00 3.03 0.00 -1.26 -1.32 105.19 105.00 2ctz n GLY 186 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2ctz n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctz n GLY 187 N -0.66 0.23 0.14 -0.02 0.00 -1.05 -3.89 105.19 99.93 2ctz n GLY 187 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2ctz n GLY 187 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ctz h TYR 188 N 0.00 -0.22 0.00 1.61 3.20 -0.99 -3.26 116.97 117.32 2ctz h TYR 188 Ca 0.00 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2ctz h TYR 188 Cb 0.00 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2ctz h TYR 188 CO 0.00 0.17 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.06 2ctz h LEU 189 N -0.69 0.00 -7.00 2.82 3.38 -1.61 -3.47 115.31 108.74 2ctz h LEU 189 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2ctz h LEU 189 Cb 0.49 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.00 2ctz h LEU 189 CO 0.04 0.56 0.28 -0.22 0.09 0.00 0.00 178.44 179.20 2ctz s LEU 190 N -6.92 -0.62 -0.58 1.67 2.96 -1.23 -4.40 118.68 109.56 2ctz s LEU 190 Ca 0.01 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.03 2ctz s LEU 190 Cb 0.10 2.11 0.15 0.00 0.50 0.00 0.00 46.19 49.05 2ctz s LEU 190 CO 0.74 -0.19 0.38 -0.13 -1.32 0.00 0.00 176.35 175.83 2ctz s ARG 191 N 0.69 2.42 0.50 1.98 0.52 -1.26 -3.82 118.95 119.97 2ctz s ARG 191 Ca -0.02 -2.40 0.26 0.00 -0.52 0.00 0.00 55.73 53.05 2ctz s ARG 191 Cb -0.05 -3.68 1.34 0.00 0.52 0.00 0.00 34.95 33.09 2ctz s ARG 191 CO -0.08 -1.15 1.92 -1.35 0.02 0.00 0.00 175.30 174.66 2ctz h PRO 192 N 7.20 0.11 0.00 3.54 0.11 -1.96 0.94 132.00 141.94 2ctz h PRO 192 Ca -0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2ctz h PRO 192 Cb 0.97 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2ctz h PRO 192 CO 0.71 0.07 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.41 2ctz h LEU 193 N 0.11 0.00 -1.32 2.35 3.38 -1.82 -1.16 115.31 116.85 2ctz h LEU 193 Ca 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2ctz h LEU 193 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2ctz h LEU 193 CO -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 178.56 2ctz h ALA 194 N 1.91 1.00 -0.58 1.53 0.00 0.65 -2.25 119.26 121.53 2ctz h ALA 194 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ctz h ALA 194 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ctz h ALA 194 CO 0.01 0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.19 2ctz n TRP 195 N -3.11 1.36 -0.55 0.00 7.02 -0.51 -4.95 117.44 116.70 2ctz n TRP 195 Ca 0.01 -0.63 0.00 0.00 -1.02 0.00 0.00 57.50 55.86 2ctz n TRP 195 Cb 0.33 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 2ctz n TRP 195 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ctz n GLY 196 N 0.89 0.75 3.70 6.99 0.00 -0.85 -4.67 105.19 112.00 2ctz n GLY 196 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2ctz n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctz s ALA 197 N -2.45 1.86 0.07 4.61 0.00 -0.75 -4.89 121.76 120.21 2ctz s ALA 197 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 2ctz s ALA 197 Cb 0.00 -3.49 -0.25 0.00 0.00 0.00 0.00 23.12 19.37 2ctz s ALA 197 CO 0.00 -2.27 1.14 0.00 0.00 0.00 0.00 175.76 174.64 2ctz h ALA 198 N -0.85 0.07 -2.34 0.00 0.00 -1.32 -3.42 119.26 111.40 2ctz h ALA 198 Ca -0.46 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 53.57 2ctz h ALA 198 Cb 1.30 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.96 2ctz h ALA 198 CO 0.46 0.75 -0.10 -0.51 0.00 0.00 0.00 179.25 179.86 2ctz s LEU 199 N -7.73 0.26 0.14 0.00 1.43 -1.07 -3.22 118.68 108.48 2ctz s LEU 199 Ca -0.08 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2ctz s LEU 199 Cb 0.06 1.75 -0.04 0.00 0.03 0.00 0.00 46.19 47.99 2ctz s LEU 199 CO 0.92 -0.48 -0.16 -0.69 0.23 0.00 0.00 176.35 176.17 2ctz s VAL 200 N -1.12 1.55 0.03 -1.59 1.01 -0.14 -1.81 120.40 118.32 2ctz s VAL 200 Ca -0.11 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.11 2ctz s VAL 200 Cb -0.03 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2ctz s VAL 200 CO 0.06 -0.34 -0.07 -0.89 0.00 0.00 0.00 175.10 173.85 2ctz s THR 201 N -2.01 0.51 -0.00 3.92 2.01 -0.75 -0.43 115.64 118.89 2ctz s THR 201 Ca 0.11 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 2ctz s THR 201 Cb -0.06 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 2ctz s THR 201 CO 0.05 -0.24 0.02 -1.00 -0.69 0.00 0.00 174.62 172.75 2ctz s HIS 202 N -1.04 0.06 -0.53 4.92 3.76 -0.11 -0.71 115.29 121.64 2ctz s HIS 202 Ca -0.07 -0.12 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 2ctz s HIS 202 Cb -0.08 -0.06 0.11 0.00 1.11 0.00 0.00 32.58 33.67 2ctz s HIS 202 CO 0.00 -0.09 0.50 0.45 -0.85 0.00 0.00 174.74 174.75 2ctz s SER 203 N -0.56 6.18 0.57 1.40 0.15 -1.26 -1.80 113.70 118.38 2ctz s SER 203 Ca -0.06 -1.59 0.36 0.00 0.70 0.00 0.00 55.95 55.36 2ctz s SER 203 Cb -0.04 -2.22 1.62 0.00 -1.71 0.00 0.00 66.02 63.67 2ctz s SER 203 CO -0.00 -0.84 2.07 -0.07 1.20 0.00 0.00 173.24 175.60 2ctz h LEU 204 N 9.03 0.00 -2.37 3.45 4.07 -0.96 -2.49 115.31 126.04 2ctz h LEU 204 Ca -0.29 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.70 2ctz h LEU 204 Cb 1.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 2ctz h LEU 204 CO 1.00 0.00 0.17 0.00 -1.08 0.00 0.00 178.44 178.53 2ctz h THR 205 N 0.00 0.31 0.00 0.22 1.03 -1.51 -0.98 112.91 111.98 2ctz h THR 205 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2ctz h THR 205 Cb 0.38 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 2ctz h THR 205 CO 0.00 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.80 2ctz n LYS 206 N -3.52 0.00 0.14 0.00 4.76 -0.94 -4.43 118.16 114.18 2ctz n LYS 206 Ca -0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.44 2ctz n LYS 206 Cb 0.26 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.61 2ctz n LYS 206 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 2ctz h TRP 207 N 0.00 0.00 0.78 2.13 6.55 -1.77 -0.18 115.95 123.46 2ctz h TRP 207 Ca 0.00 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 2ctz h TRP 207 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.31 2ctz h TRP 207 CO 0.00 0.58 -0.37 0.28 -1.05 0.00 0.00 178.44 177.88 2ctz h VAL 208 N 0.00 0.07 -0.88 1.49 2.07 -1.84 -2.97 116.25 114.20 2ctz h VAL 208 Ca -0.01 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2ctz h VAL 208 Cb 1.19 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 2ctz h VAL 208 CO 0.08 0.01 -0.52 0.61 0.02 0.00 0.00 177.57 177.76 2ctz n GLY 209 N -1.01 -2.48 2.81 2.17 0.00 -0.37 -3.44 105.19 102.87 2ctz n GLY 209 Ca -0.13 1.08 0.00 0.00 0.00 0.00 0.00 46.02 46.97 2ctz n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctz n GLY 210 N -1.22 2.89 0.48 -0.02 0.00 -0.08 -4.13 105.19 103.10 2ctz n GLY 210 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2ctz n GLY 210 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ctz n HIS 211 N -0.95 0.34 -2.41 1.61 8.25 -1.26 -1.59 115.22 119.20 2ctz n HIS 211 Ca 0.00 -0.48 -0.15 0.00 -0.26 0.00 0.00 57.72 56.83 2ctz n HIS 211 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2ctz n HIS 211 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ctz n GLY 212 N 0.27 -0.21 0.00 -1.41 0.00 -1.26 -4.84 105.19 97.75 2ctz n GLY 212 Ca 0.09 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2ctz n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctz n ALA 213 N -2.05 2.93 -3.23 4.61 0.00 -1.26 -5.01 120.51 116.49 2ctz n ALA 213 Ca -0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 2ctz n ALA 213 Cb 0.62 -0.39 -0.10 0.00 0.00 0.00 0.00 19.45 19.57 2ctz n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ctz s VAL 214 N -2.42 0.01 -0.16 0.00 0.11 -1.26 -5.11 120.40 111.57 2ctz s VAL 214 Ca -0.00 -0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 58.80 2ctz s VAL 214 Cb 0.08 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2ctz s VAL 214 CO 0.46 -0.06 0.33 -0.63 -3.33 0.00 0.00 175.10 171.88 2ctz s ILE 215 N -0.16 5.27 -0.11 7.04 1.01 -1.26 -4.25 121.20 128.75 2ctz s ILE 215 Ca -0.03 0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 2ctz s ILE 215 Cb -0.03 -3.67 0.11 0.00 0.01 0.00 0.00 42.46 38.88 2ctz s ILE 215 CO 0.01 0.36 0.89 0.00 0.00 0.00 0.00 174.94 176.20 2ctz s ALA 216 N 0.65 -1.87 0.22 9.38 0.00 -1.25 -4.65 121.76 124.24 2ctz s ALA 216 Ca 0.18 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 2ctz s ALA 216 Cb -0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2ctz s ALA 216 CO 0.05 -0.37 0.19 0.20 0.00 0.00 0.00 175.76 175.83 2ctz s GLY 217 N -1.28 1.46 0.08 0.00 0.00 -0.12 -0.28 107.32 107.18 2ctz s GLY 217 Ca -0.04 -1.66 -0.25 0.00 0.00 0.00 0.00 44.72 42.76 2ctz s GLY 217 CO 0.03 -1.33 0.61 0.00 0.00 0.00 0.00 173.10 172.41 2ctz s ALA 218 N -4.04 -1.61 -0.07 3.20 0.00 -0.74 0.64 121.76 119.13 2ctz s ALA 218 Ca 0.38 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.11 2ctz s ALA 218 Cb 0.06 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2ctz s ALA 218 CO 0.14 -0.61 -0.10 0.42 0.00 0.00 0.00 175.76 175.61 2ctz s ILE 219 N -2.76 3.45 -0.08 0.00 1.01 0.08 -0.93 121.20 121.97 2ctz s ILE 219 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2ctz s ILE 219 Cb -0.01 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2ctz s ILE 219 CO -0.04 0.58 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 2ctz s VAL 220 N -0.61 1.58 -0.18 2.92 1.01 0.43 -0.57 120.40 124.97 2ctz s VAL 220 Ca 0.09 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2ctz s VAL 220 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2ctz s VAL 220 CO 0.02 0.45 0.00 -0.62 0.00 0.00 0.00 175.10 174.95 2ctz s ASP 221 N 0.45 5.02 0.46 3.32 -1.08 -0.57 -0.97 116.67 123.30 2ctz s ASP 221 Ca -0.15 -0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.06 2ctz s ASP 221 Cb -0.16 -1.85 0.94 0.00 -1.46 0.00 0.00 42.92 40.39 2ctz s ASP 221 CO 0.06 0.12 1.82 1.23 0.52 0.00 0.00 175.17 178.92 2ctz h GLY 222 N 7.04 0.00 -2.31 2.66 0.00 -1.85 0.68 103.07 109.29 2ctz h GLY 222 Ca -0.34 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.57 2ctz h GLY 222 CO 0.64 0.00 -0.48 0.61 0.00 0.00 0.00 176.54 177.31 2ctz n GLY 223 N 0.49 0.38 1.51 4.60 0.00 -1.26 -4.28 105.19 106.63 2ctz n GLY 223 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2ctz n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ctz n ASN 224 N -1.77 1.27 -4.27 1.61 2.04 -1.26 -4.77 115.26 108.10 2ctz n ASN 224 Ca -0.23 -2.35 -0.32 0.00 -0.44 0.00 0.00 54.58 51.23 2ctz n ASN 224 Cb 0.68 -0.36 -0.16 0.00 -2.53 0.00 0.00 39.78 37.41 2ctz n ASN 224 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 2ctz s PHE 225 N -1.01 2.61 -0.18 -2.53 5.36 -1.26 -5.07 117.98 115.90 2ctz s PHE 225 Ca 0.34 -0.89 -0.29 0.00 -0.96 0.00 0.00 56.93 55.13 2ctz s PHE 225 Cb 0.38 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 41.33 2ctz s PHE 225 CO -0.13 -0.33 1.16 -1.25 -1.46 0.00 0.00 175.22 173.20 2ctz s PRO 226 N 0.26 4.27 0.01 10.12 0.04 -1.26 -4.86 135.00 143.57 2ctz s PRO 226 Ca -0.15 1.53 0.22 0.00 0.04 0.00 0.00 61.00 62.64 2ctz s PRO 226 Cb -0.17 -3.68 -0.08 0.00 0.04 0.00 0.00 34.50 30.61 2ctz s PRO 226 CO 0.07 -0.63 0.96 0.91 0.04 0.00 0.00 177.00 178.35 2ctz n TRP 227 N 6.27 0.05 0.39 0.56 7.02 -1.26 -4.36 117.44 126.11 2ctz n TRP 227 Ca 0.13 0.01 0.13 0.00 -1.02 0.00 0.00 57.50 56.75 2ctz n TRP 227 Cb 0.46 -0.17 0.42 0.00 -2.42 0.00 0.00 31.31 29.60 2ctz n TRP 227 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2ctz h GLU 228 N 0.00 0.00 -0.99 -0.99 5.08 -1.93 -3.38 114.58 112.38 2ctz h GLU 228 Ca 0.00 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 2ctz h GLU 228 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2ctz h GLU 228 CO 0.00 0.00 0.95 0.41 -1.00 0.00 0.00 179.01 179.37 2ctz n GLY 229 N 0.70 -0.61 0.00 -3.84 0.00 -1.26 -4.72 105.19 95.45 2ctz n GLY 229 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2ctz n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctz n GLY 230 N -1.54 3.00 0.11 -0.02 0.00 -1.26 -4.93 105.19 100.55 2ctz n GLY 230 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2ctz n GLY 230 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ctz n ARG 231 N -1.60 0.16 -3.14 1.61 0.63 -1.26 -4.37 116.66 108.69 2ctz n ARG 231 Ca 0.00 0.40 -0.23 0.00 -0.92 0.00 0.00 57.85 57.10 2ctz n ARG 231 Cb 0.00 -1.81 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 2ctz n ARG 231 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ctz n TYR 232 N -2.12 1.87 0.09 -0.14 4.01 -1.26 -4.88 117.16 114.73 2ctz n TYR 232 Ca 0.02 -3.89 0.04 0.00 -0.16 0.00 0.00 57.90 53.92 2ctz n TYR 232 Cb 0.21 -0.45 0.45 0.00 -0.31 0.00 0.00 39.34 39.24 2ctz n TYR 232 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2ctz h PRO 233 N 3.33 0.35 -0.88 -0.72 0.13 -1.89 -0.61 132.00 131.70 2ctz h PRO 233 Ca 0.12 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 65.38 2ctz h PRO 233 Cb 0.76 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 31.71 2ctz h PRO 233 CO 0.65 0.30 0.45 -0.07 -0.23 0.00 0.00 178.00 179.10 2ctz h LEU 234 N 0.35 0.51 -0.71 1.56 3.38 -1.89 0.43 115.31 118.94 2ctz h LEU 234 Ca 0.09 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2ctz h LEU 234 Cb 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2ctz h LEU 234 CO -0.01 0.17 -0.47 -0.07 0.09 0.00 0.00 178.44 178.15 2ctz h LEU 235 N 0.58 0.00 0.00 1.67 -0.00 -1.41 -3.36 115.31 112.78 2ctz h LEU 235 Ca 0.50 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 58.14 2ctz h LEU 235 Cb 0.80 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.41 2ctz h LEU 235 CO -0.41 0.47 -2.15 0.35 -0.00 0.00 0.00 178.44 176.69 2ctz n THR 236 N -3.51 0.93 -1.30 0.22 -2.24 -0.47 -3.18 114.28 104.74 2ctz n THR 236 Ca 0.00 -0.69 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 2ctz n THR 236 Cb 0.59 -0.38 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2ctz n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ctz n GLU 237 N -2.55 0.14 -2.18 -0.78 1.02 0.14 -4.69 120.64 111.75 2ctz n GLU 237 Ca -0.23 0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.62 2ctz n GLU 237 Cb 0.95 -1.21 0.01 0.00 -0.02 0.00 0.00 31.44 31.17 2ctz n GLU 237 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ctz s PRO 238 N -1.36 3.27 -0.34 3.49 0.04 -1.26 -4.51 135.00 134.33 2ctz s PRO 238 Ca 0.60 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 2ctz s PRO 238 Cb -0.47 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2ctz s PRO 238 CO 0.63 -0.91 0.17 -1.14 0.04 0.00 0.00 177.00 175.79 2ctz s GLN 239 N -3.41 2.97 0.50 4.56 2.00 -0.08 -4.84 119.66 121.37 2ctz s GLN 239 Ca 0.72 -0.97 0.25 0.00 -2.00 0.00 0.00 55.36 53.36 2ctz s GLN 239 Cb -0.23 -3.62 1.34 0.00 0.80 0.00 0.00 33.01 31.30 2ctz s GLN 239 CO 0.29 -0.59 2.04 -1.00 -0.50 0.00 0.00 175.29 175.54 2ctz h PRO 240 N 8.37 0.00 0.00 1.67 0.13 -1.92 -0.51 132.00 139.74 2ctz h PRO 240 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2ctz h PRO 240 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ctz h PRO 240 CO 0.64 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 2ctz n GLY 241 N -0.72 -1.08 2.77 1.56 0.00 -1.26 -3.46 105.19 103.00 2ctz n GLY 241 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2ctz n GLY 241 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ctz n TYR 242 N -1.62 1.19 -3.66 1.61 4.01 -0.32 -4.99 117.16 113.38 2ctz n TYR 242 Ca 0.04 -2.38 -0.22 0.00 -0.16 0.00 0.00 57.90 55.17 2ctz n TYR 242 Cb 0.19 -0.27 0.05 0.00 -0.31 0.00 0.00 39.34 39.00 2ctz n TYR 242 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2ctz n HIS 243 N -0.40 -2.15 -1.59 -0.72 -0.00 -1.10 -1.41 115.22 107.85 2ctz n HIS 243 Ca 0.08 0.90 -0.17 0.00 -0.00 0.00 0.00 57.72 58.52 2ctz n HIS 243 Cb 0.81 -4.58 -0.07 0.00 -0.00 0.00 0.00 29.99 26.16 2ctz n HIS 243 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ctz n GLY 244 N -1.53 1.49 3.77 1.57 0.00 -0.49 -4.91 105.19 105.10 2ctz n GLY 244 Ca -0.21 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2ctz n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ctz s LEU 245 N -4.05 4.35 -0.35 0.99 2.96 -0.50 -4.00 118.68 118.09 2ctz s LEU 245 Ca 0.00 2.93 -0.07 0.00 -0.22 0.00 0.00 54.13 56.77 2ctz s LEU 245 Cb 0.00 -3.66 0.04 0.00 0.50 0.00 0.00 46.19 43.07 2ctz s LEU 245 CO 0.00 -0.78 0.12 -0.13 -1.32 0.00 0.00 176.35 174.24 2ctz s ARG 246 N -1.81 2.65 0.27 1.98 0.52 -1.26 -0.90 118.95 120.40 2ctz s ARG 246 Ca 0.53 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2ctz s ARG 246 Cb -0.45 -3.51 0.37 0.00 0.52 0.00 0.00 34.95 31.89 2ctz s ARG 246 CO 0.58 -0.68 1.85 -0.07 0.02 0.00 0.00 175.30 177.01 2ctz h LEU 247 N 8.26 0.87 -1.43 2.53 4.07 -1.79 0.06 115.31 127.87 2ctz h LEU 247 Ca -0.23 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.57 2ctz h LEU 247 Cb 1.08 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2ctz h LEU 247 CO 0.62 0.78 -0.02 0.71 -1.08 0.00 0.00 178.44 179.44 2ctz h THR 248 N 0.94 1.16 -0.05 0.22 1.35 -1.86 -0.11 112.91 114.56 2ctz h THR 248 Ca 0.22 -0.62 -0.07 0.00 -0.55 0.00 0.00 66.41 65.39 2ctz h THR 248 Cb 0.17 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2ctz h THR 248 CO -0.02 0.21 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.89 2ctz h GLU 249 N 0.33 0.25 0.00 4.72 5.08 -1.41 -1.84 114.58 121.72 2ctz h GLU 249 Ca 0.08 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2ctz h GLU 249 Cb 0.26 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2ctz h GLU 249 CO 0.01 0.85 -0.40 0.00 -1.00 0.00 0.00 179.01 178.47 2ctz h ALA 250 N 0.41 1.08 0.00 3.43 0.00 -1.05 -3.37 119.26 119.76 2ctz h ALA 250 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ctz h ALA 250 Cb 0.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ctz h ALA 250 CO 0.05 0.50 0.00 1.19 0.00 0.00 0.00 179.25 180.99 2ctz n PHE 251 N -3.69 0.00 0.00 0.00 3.01 -0.06 -5.06 117.46 111.66 2ctz n PHE 251 Ca -0.01 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2ctz n PHE 251 Cb 0.49 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 2ctz n PHE 251 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ctz n GLY 252 N -0.01 2.84 0.01 1.37 0.00 -0.69 -1.70 105.19 107.01 2ctz n GLY 252 Ca 0.00 0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2ctz n GLY 252 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ctz n GLU 253 N 9.80 0.01 -0.69 1.61 0.28 -1.26 -2.60 120.64 127.80 2ctz n GLU 253 Ca 0.00 0.08 0.08 0.00 -0.16 0.00 0.00 57.16 57.16 2ctz n GLU 253 Cb 0.00 -1.52 0.36 0.00 1.43 0.00 0.00 31.44 31.71 2ctz n GLU 253 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ctz n LEU 254 N -1.55 4.94 0.24 -1.84 4.77 -0.69 -4.32 117.00 118.55 2ctz n LEU 254 Ca 0.06 -2.50 0.08 0.00 -0.03 0.00 0.00 56.01 53.63 2ctz n LEU 254 Cb 0.30 -0.61 0.60 0.00 -2.33 0.00 0.00 43.42 41.38 2ctz n LEU 254 CO 0.24 0.72 0.94 0.00 -1.33 0.00 0.00 177.39 177.96 2ctz h ALA 255 N 4.05 1.56 0.19 -1.18 0.00 -1.61 -2.16 119.26 120.10 2ctz h ALA 255 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ctz h ALA 255 Cb 1.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2ctz h ALA 255 CO 0.31 0.19 -0.09 0.35 0.00 0.00 0.00 179.25 180.01 2ctz h PHE 256 N 0.00 -0.23 -0.13 0.00 3.57 -1.88 0.24 116.94 118.51 2ctz h PHE 256 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2ctz h PHE 256 Cb 0.30 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2ctz h PHE 256 CO 0.00 0.18 -0.02 0.97 -2.23 0.00 0.00 178.31 177.21 2ctz h ILE 257 N -0.78 1.10 -0.11 1.41 6.09 -1.87 0.24 117.51 123.59 2ctz h ILE 257 Ca -0.03 -0.40 -0.04 0.00 -1.37 0.00 0.00 64.86 63.02 2ctz h ILE 257 Cb 0.52 1.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.84 2ctz h ILE 257 CO 0.04 0.13 -0.09 0.58 -3.07 0.00 0.00 178.15 175.74 2ctz h VAL 258 N 0.18 1.34 -0.55 2.19 2.07 -1.38 -2.35 116.25 117.76 2ctz h VAL 258 Ca 0.04 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2ctz h VAL 258 Cb 0.17 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2ctz h VAL 258 CO 0.01 0.35 0.36 0.50 0.02 0.00 0.00 177.57 178.80 2ctz h LYS 259 N -0.12 0.70 -0.90 1.57 3.64 0.74 0.80 116.57 122.99 2ctz h LYS 259 Ca 0.02 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2ctz h LYS 259 Cb 0.59 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 2ctz h LYS 259 CO 0.02 0.46 0.58 0.00 -2.27 0.00 0.00 179.45 178.25 2ctz h ALA 260 N 1.21 1.59 0.37 5.00 0.00 -0.52 0.18 119.26 127.09 2ctz h ALA 260 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ctz h ALA 260 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2ctz h ALA 260 CO -0.06 0.23 -0.18 -0.09 0.00 0.00 0.00 179.25 179.16 2ctz h ARG 261 N 0.93 -0.47 0.00 0.00 2.43 -0.81 0.82 114.38 117.28 2ctz h ARG 261 Ca 0.41 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2ctz h ARG 261 Cb 0.36 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2ctz h ARG 261 CO -0.17 -0.32 -0.02 1.33 -1.51 0.00 0.00 179.97 179.28 2ctz n VAL 262 N -5.08 0.19 0.01 0.20 0.24 0.21 -1.83 118.33 112.27 2ctz n VAL 262 Ca -0.06 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2ctz n VAL 262 Cb 0.19 -0.51 -0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2ctz n VAL 262 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2ctz n ASP 263 N -1.75 0.42 -0.09 -1.34 2.03 0.03 -4.43 116.55 111.42 2ctz n ASP 263 Ca 0.06 0.06 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 2ctz n ASP 263 Cb 0.37 -0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 40.56 2ctz n ASP 263 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2ctz h GLY 264 N -0.04 0.48 1.07 0.27 0.00 -1.48 -1.40 103.07 101.97 2ctz h GLY 264 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2ctz h GLY 264 CO 0.00 0.32 -0.30 -2.00 0.00 0.00 0.00 176.54 174.56 2ctz h LEU 265 N 0.24 0.92 -1.48 3.11 6.46 -0.86 0.61 115.31 124.31 2ctz h LEU 265 Ca 0.08 -0.44 -0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2ctz h LEU 265 Cb 0.38 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2ctz h LEU 265 CO 0.01 1.17 0.05 -0.09 -0.62 0.00 0.00 178.44 178.96 2ctz h ARG 266 N 0.68 0.39 0.05 1.25 2.43 -1.29 -0.93 114.38 116.95 2ctz h ARG 266 Ca 0.07 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.87 2ctz h ARG 266 Cb 0.88 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2ctz h ARG 266 CO 0.08 0.38 -1.75 -0.44 -1.51 0.00 0.00 179.97 176.72 2ctz h ASP 267 N 0.38 0.16 0.36 -3.80 3.32 -1.06 -3.39 116.42 112.40 2ctz h ASP 267 Ca 0.09 -0.34 -0.32 0.00 0.02 0.00 0.00 57.03 56.49 2ctz h ASP 267 Cb 0.18 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2ctz h ASP 267 CO -0.00 1.30 -1.86 0.00 -1.72 0.00 0.00 179.24 176.96 2ctz n GLN 268 N -3.22 0.66 -2.14 3.56 6.02 0.19 -5.03 117.38 117.41 2ctz n GLN 268 Ca -0.21 0.25 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 2ctz n GLN 268 Cb 1.05 -1.74 -0.00 0.00 1.02 0.00 0.00 30.24 30.56 2ctz n GLN 268 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ctz n GLY 269 N 1.67 0.12 1.73 1.08 0.00 -0.36 -4.96 105.19 104.48 2ctz n GLY 269 Ca -0.22 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 2ctz n GLY 269 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ctz n GLN 270 N -1.63 0.74 -1.59 1.61 3.00 -1.26 -4.98 117.38 113.28 2ctz n GLN 270 Ca -0.07 -0.08 -0.61 0.00 -0.01 0.00 0.00 57.00 56.22 2ctz n GLN 270 Cb 0.56 -1.25 -0.08 0.00 0.00 0.00 0.00 30.24 29.46 2ctz n GLN 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ctz n ALA 271 N 1.80 -2.72 -2.63 -1.58 0.00 -1.26 0.70 120.51 114.82 2ctz n ALA 271 Ca 0.04 0.56 -0.42 0.00 0.00 0.00 0.00 53.44 53.61 2ctz n ALA 271 Cb 0.36 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 2ctz n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ctz s LEU 272 N 1.03 4.36 0.53 0.00 2.96 -1.26 -3.68 118.68 122.62 2ctz s LEU 272 Ca 0.95 1.75 -0.17 0.00 -0.22 0.00 0.00 54.13 56.43 2ctz s LEU 272 Cb -1.31 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 41.74 2ctz s LEU 272 CO 0.64 -0.33 1.02 -0.83 -1.32 0.00 0.00 176.35 175.54 2ctz s GLY 273 N 1.04 2.21 0.32 7.98 0.00 -1.26 -4.90 107.32 112.70 2ctz s GLY 273 Ca 0.54 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.68 2ctz s GLY 273 CO 0.28 0.68 1.79 -0.56 0.00 0.00 0.00 173.10 175.29 2ctz h PRO 274 N 0.93 0.40 -0.50 2.90 0.13 -1.97 0.79 132.00 134.67 2ctz h PRO 274 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2ctz h PRO 274 Cb 1.21 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2ctz h PRO 274 CO 0.59 0.59 0.32 0.74 -0.23 0.00 0.00 178.00 180.01 2ctz h PHE 275 N 0.37 0.64 -0.45 1.56 -1.00 -1.94 0.30 116.94 116.42 2ctz h PHE 275 Ca 0.06 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 2ctz h PHE 275 Cb 0.56 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2ctz h PHE 275 CO 0.01 0.42 0.18 0.93 -1.61 0.00 0.00 178.31 178.24 2ctz h GLU 276 N 0.68 0.68 -0.86 1.51 3.07 -1.82 0.30 114.58 118.14 2ctz h GLU 276 Ca 0.18 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2ctz h GLU 276 Cb -0.05 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.71 2ctz h GLU 276 CO -0.04 0.62 0.42 0.00 -1.40 0.00 0.00 179.01 178.61 2ctz h ALA 277 N 1.02 1.12 -0.28 3.43 0.00 -0.69 0.24 119.26 124.10 2ctz h ALA 277 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ctz h ALA 277 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ctz h ALA 277 CO -0.01 0.67 0.12 2.35 0.00 0.00 0.00 179.25 182.38 2ctz h TRP 278 N 1.22 0.42 -0.74 0.00 7.01 0.55 -0.98 115.95 123.43 2ctz h TRP 278 Ca 0.30 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 2ctz h TRP 278 Cb 0.11 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 2ctz h TRP 278 CO 0.01 0.41 0.44 0.28 -2.79 0.00 0.00 178.44 176.79 2ctz h VAL 279 N 0.31 1.21 -0.35 2.65 2.07 0.04 -0.89 116.25 121.28 2ctz h VAL 279 Ca 0.09 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2ctz h VAL 279 Cb 0.16 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2ctz h VAL 279 CO -0.01 0.22 0.23 0.58 0.02 0.00 0.00 177.57 178.62 2ctz h VAL 280 N 1.03 1.09 -0.62 2.57 2.07 -0.36 -2.13 116.25 119.89 2ctz h VAL 280 Ca 0.27 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.72 2ctz h VAL 280 Cb -0.03 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2ctz h VAL 280 CO -0.05 0.09 0.42 -0.07 0.02 0.00 0.00 177.57 177.97 2ctz h LEU 281 N 0.47 0.43 -0.61 2.57 3.38 0.11 0.35 115.31 122.01 2ctz h LEU 281 Ca 0.13 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2ctz h LEU 281 Cb -0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2ctz h LEU 281 CO -0.03 0.26 0.15 -0.07 0.09 0.00 0.00 178.44 178.84 2ctz h LEU 282 N 0.48 0.93 -0.39 1.67 4.07 -0.62 -1.86 115.31 119.59 2ctz h LEU 282 Ca 0.29 -0.23 -0.18 0.00 0.08 0.00 0.00 57.88 57.83 2ctz h LEU 282 Cb 0.49 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2ctz h LEU 282 CO -0.08 0.92 -0.81 1.23 -1.08 0.00 0.00 178.44 178.62 2ctz h GLY 283 N 0.90 0.16 2.00 0.83 0.00 -0.34 -2.59 103.07 104.03 2ctz h GLY 283 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2ctz h GLY 283 CO 0.00 0.24 -0.02 1.98 0.00 0.00 0.00 176.54 178.74 2ctz h MET 284 N 0.09 0.00 0.00 4.80 1.85 -0.01 -1.93 114.93 119.73 2ctz h MET 284 Ca -0.03 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2ctz h MET 284 Cb 1.41 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.44 2ctz h MET 284 CO 0.12 0.02 -0.05 0.93 -0.40 0.00 0.00 176.91 177.53 2ctz h GLU 285 N 0.00 0.00 -0.20 0.39 5.08 -0.93 -1.51 114.58 117.41 2ctz h GLU 285 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ctz h GLU 285 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2ctz h GLU 285 CO 0.00 0.05 0.00 0.25 -1.00 0.00 0.00 179.01 178.31 2ctz n THR 286 N -3.99 1.59 -0.16 1.13 -2.24 -0.74 -4.71 114.28 105.17 2ctz n THR 286 Ca -0.03 -1.51 -0.04 0.00 -2.27 0.00 0.00 64.05 60.21 2ctz n THR 286 Cb 0.14 0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2ctz n THR 286 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ctz h LEU 287 N 1.27 -0.61 -1.21 3.22 5.85 -1.12 0.67 115.31 123.38 2ctz h LEU 287 Ca 0.00 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2ctz h LEU 287 Cb 0.98 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2ctz h LEU 287 CO 0.08 -0.21 -0.18 0.77 -0.34 0.00 0.00 178.44 178.55 2ctz h SER 288 N -0.06 0.31 0.85 1.25 4.64 -1.87 0.25 113.55 118.93 2ctz h SER 288 Ca 0.24 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 2ctz h SER 288 Cb 0.42 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2ctz h SER 288 CO -0.54 0.52 -0.74 -0.07 -0.87 0.00 0.00 176.83 175.12 2ctz h LEU 289 N 0.30 0.00 0.19 5.97 3.38 -1.31 -1.98 115.31 121.86 2ctz h LEU 289 Ca 0.05 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 2ctz h LEU 289 Cb 0.50 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 2ctz h LEU 289 CO 0.03 0.74 -1.17 0.03 0.09 0.00 0.00 178.44 178.17 2ctz h ARG 290 N 0.00 0.39 -0.25 1.13 3.08 -0.45 -2.77 114.38 115.52 2ctz h ARG 290 Ca -0.01 -0.67 0.06 0.00 0.07 0.00 0.00 59.98 59.43 2ctz h ARG 290 Cb 1.37 0.25 -0.08 0.00 0.08 0.00 0.00 29.97 31.59 2ctz h ARG 290 CO 0.10 1.32 -0.39 0.00 -1.07 0.00 0.00 179.97 179.93 2ctz h ALA 291 N 0.10 -0.44 -0.65 0.04 0.00 -0.43 0.30 119.26 118.18 2ctz h ALA 291 Ca -0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ctz h ALA 291 Cb 1.88 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 20.40 2ctz h ALA 291 CO 0.19 -0.85 0.40 0.93 0.00 0.00 0.00 179.25 179.92 2ctz h GLU 292 N -0.39 0.87 0.00 0.00 5.08 -1.39 -1.35 114.58 117.39 2ctz h GLU 292 Ca 0.11 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2ctz h GLU 292 Cb 0.59 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ctz h GLU 292 CO -0.46 0.61 -0.39 -0.09 -1.00 0.00 0.00 179.01 177.69 2ctz h ARG 293 N 0.88 0.00 0.78 2.33 9.65 -0.97 -1.28 114.38 125.77 2ctz h ARG 293 Ca 0.23 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2ctz h ARG 293 Cb -0.05 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2ctz h ARG 293 CO -0.05 0.39 -0.38 0.45 2.80 0.00 0.00 179.97 183.18 2ctz h HIS 294 N 0.00 -0.97 -0.88 2.20 3.86 0.63 -0.16 115.15 119.82 2ctz h HIS 294 Ca -0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2ctz h HIS 294 Cb 0.76 0.32 -0.04 0.00 1.06 0.00 0.00 27.41 29.51 2ctz h HIS 294 CO 0.00 -0.59 0.46 0.28 0.86 0.00 0.00 177.93 178.94 2ctz h VAL 295 N -1.20 1.26 -0.26 2.45 2.07 -1.33 -0.01 116.25 119.23 2ctz h VAL 295 Ca -0.11 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2ctz h VAL 295 Cb 0.82 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2ctz h VAL 295 CO 0.18 0.30 0.11 -0.33 0.02 0.00 0.00 177.57 177.85 2ctz h GLU 296 N 1.25 0.39 -0.38 1.57 5.08 -1.10 -1.87 114.58 119.51 2ctz h GLU 296 Ca 0.31 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2ctz h GLU 296 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2ctz h GLU 296 CO -0.04 0.41 0.26 -0.91 -1.00 0.00 0.00 179.01 177.72 2ctz h ASN 297 N 0.28 0.40 0.06 1.42 2.35 0.29 -2.54 115.58 117.84 2ctz h ASN 297 Ca 0.09 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2ctz h ASN 297 Cb 0.16 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2ctz h ASN 297 CO -0.01 0.28 -0.03 0.74 -1.65 0.00 0.00 177.43 176.77 2ctz h THR 298 N 0.47 1.23 -0.33 2.81 2.02 -0.27 -1.40 112.91 117.44 2ctz h THR 298 Ca 0.15 -1.04 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2ctz h THR 298 Cb 0.02 1.91 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2ctz h THR 298 CO -0.03 0.26 -0.25 -0.07 0.37 0.00 0.00 175.52 175.80 2ctz h LEU 299 N -0.54 -0.81 -0.92 2.58 3.38 -1.36 0.24 115.31 117.87 2ctz h LEU 299 Ca -0.01 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2ctz h LEU 299 Cb 0.48 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2ctz h LEU 299 CO 0.01 -0.27 0.58 0.45 0.09 0.00 0.00 178.44 179.30 2ctz h HIS 300 N -0.21 1.08 0.03 1.13 3.86 -1.35 -1.37 115.15 118.32 2ctz h HIS 300 Ca 0.16 0.03 -0.26 0.00 -1.16 0.00 0.00 60.37 59.15 2ctz h HIS 300 Cb 0.47 -0.35 0.01 0.00 1.06 0.00 0.00 27.41 28.60 2ctz h HIS 300 CO -0.44 0.55 -1.05 -0.07 0.86 0.00 0.00 177.93 177.78 2ctz h LEU 301 N 1.06 0.72 -0.20 2.43 3.38 -0.64 0.69 115.31 122.75 2ctz h LEU 301 Ca 0.40 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2ctz h LEU 301 Cb 0.18 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2ctz h LEU 301 CO -0.18 1.41 -0.29 0.00 0.09 0.00 0.00 178.44 179.47 2ctz h ALA 302 N 0.53 -0.26 0.08 1.53 0.00 -0.29 0.18 119.26 121.02 2ctz h ALA 302 Ca -0.12 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ctz h ALA 302 Cb 1.71 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 20.04 2ctz h ALA 302 CO 0.19 -0.74 -0.21 0.45 0.00 0.00 0.00 179.25 178.94 2ctz h HIS 303 N -0.33 -0.55 -0.54 0.00 3.86 -1.18 -3.02 115.15 113.39 2ctz h HIS 303 Ca 0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2ctz h HIS 303 Cb 0.51 0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2ctz h HIS 303 CO -0.41 -0.30 0.31 2.35 0.86 0.00 0.00 177.93 180.74 2ctz h TRP 304 N -0.37 0.71 -0.64 2.45 7.01 -0.49 -2.73 115.95 121.89 2ctz h TRP 304 Ca 0.04 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.96 2ctz h TRP 304 Cb 0.41 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 2ctz h TRP 304 CO -0.22 0.49 0.10 -0.07 -2.79 0.00 0.00 178.44 175.95 2ctz h LEU 305 N 0.75 1.03 -0.65 0.65 4.07 -0.53 -2.84 115.31 117.78 2ctz h LEU 305 Ca 0.20 -0.26 0.05 0.00 0.08 0.00 0.00 57.88 57.94 2ctz h LEU 305 Cb -0.01 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.41 2ctz h LEU 305 CO -0.03 1.03 0.37 -0.07 -1.08 0.00 0.00 178.44 178.65 2ctz h LEU 306 N 0.98 0.56 0.00 1.67 3.38 -1.43 0.15 115.31 120.63 2ctz h LEU 306 Ca 0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ctz h LEU 306 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ctz h LEU 306 CO 0.01 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 178.29 2ctz n GLU 307 N -4.78 0.31 -3.65 1.13 1.02 -1.07 -4.72 120.64 108.88 2ctz n GLU 307 Ca 0.08 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 2ctz n GLU 307 Cb 0.15 -1.11 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2ctz n GLU 307 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ctz s GLN 308 N -2.00 4.03 0.57 3.49 2.00 0.04 -4.94 119.66 122.85 2ctz s GLN 308 Ca 0.03 -0.29 0.33 0.00 -2.00 0.00 0.00 55.36 53.43 2ctz s GLN 308 Cb 0.02 -3.56 1.44 0.00 0.80 0.00 0.00 33.01 31.70 2ctz s GLN 308 CO 0.03 -0.01 1.75 -1.00 -0.50 0.00 0.00 175.29 175.56 2ctz h PRO 309 N 7.75 0.00 -0.33 1.67 0.13 -1.86 -1.83 132.00 137.52 2ctz h PRO 309 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ctz h PRO 309 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ctz h PRO 309 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 2ctz n GLN 310 N -3.87 2.16 -3.86 0.86 0.00 -1.26 -4.83 117.38 106.58 2ctz n GLN 310 Ca 0.20 -1.76 -0.36 0.00 0.00 0.00 0.00 57.00 55.08 2ctz n GLN 310 Cb 1.13 -1.45 -0.14 0.00 0.00 0.00 0.00 30.24 29.78 2ctz n GLN 310 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ctz s VAL 311 N -1.57 3.62 0.05 -0.39 1.01 -0.69 -0.59 120.40 121.84 2ctz s VAL 311 Ca 0.35 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2ctz s VAL 311 Cb 0.20 -2.70 -0.25 0.00 0.00 0.00 0.00 36.38 33.63 2ctz s VAL 311 CO 0.28 0.35 1.14 0.00 0.00 0.00 0.00 175.10 176.87 2ctz h ALA 312 N 8.15 0.07 -2.98 5.51 0.00 -1.07 -3.46 119.26 125.48 2ctz h ALA 312 Ca -0.39 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 53.82 2ctz h ALA 312 Cb 1.16 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2ctz h ALA 312 CO 0.60 0.59 0.19 1.67 0.00 0.00 0.00 179.25 182.30 2ctz s TRP 313 N -3.18 -0.46 -0.04 0.00 1.48 -1.19 -4.98 118.94 110.57 2ctz s TRP 313 Ca -0.11 0.21 -0.00 0.00 -1.06 0.00 0.00 56.10 55.14 2ctz s TRP 313 Cb 0.05 0.56 0.03 0.00 -1.16 0.00 0.00 33.47 32.95 2ctz s TRP 313 CO 0.90 -0.90 0.01 0.08 -4.06 0.00 0.00 176.95 172.98 2ctz s VAL 314 N -3.78 0.17 -0.30 -0.66 1.01 -1.26 -1.37 120.40 114.21 2ctz s VAL 314 Ca 0.03 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2ctz s VAL 314 Cb -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2ctz s VAL 314 CO -0.10 0.17 0.08 0.21 0.00 0.00 0.00 175.10 175.46 2ctz s ASN 315 N 1.38 5.12 -0.25 3.32 3.04 0.17 -4.99 114.94 122.73 2ctz s ASN 315 Ca -0.05 -0.76 -0.05 0.00 0.04 0.00 0.00 52.86 52.04 2ctz s ASN 315 Cb -0.13 -1.87 0.13 0.00 -1.54 0.00 0.00 41.25 37.84 2ctz s ASN 315 CO -0.03 -0.20 0.48 -0.47 -3.04 0.00 0.00 177.10 173.84 2ctz s TYR 316 N 1.48 -1.08 -1.02 0.43 5.04 -1.26 -1.52 117.35 119.42 2ctz s TYR 316 Ca 0.02 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 2ctz s TYR 316 Cb -0.17 0.35 0.02 0.00 0.35 0.00 0.00 41.96 42.51 2ctz s TYR 316 CO 0.02 -0.68 1.00 -0.35 -1.34 0.00 0.00 175.55 174.21 2ctz n PRO 317 N 5.40 0.00 0.00 4.97 -0.04 -1.26 -0.56 135.00 143.51 2ctz n PRO 317 Ca -0.06 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 2ctz n PRO 317 Cb 0.50 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.78 2ctz n PRO 317 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ctz n GLY 318 N -1.44 -0.42 3.75 0.55 0.00 -1.26 -4.48 105.19 101.89 2ctz n GLY 318 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2ctz n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ctz s LEU 319 N -2.44 3.70 0.34 0.99 1.43 0.28 -4.94 118.68 118.05 2ctz s LEU 319 Ca 0.25 2.44 0.17 0.00 -1.03 0.00 0.00 54.13 55.96 2ctz s LEU 319 Cb 0.19 -4.54 0.53 0.00 0.03 0.00 0.00 46.19 42.40 2ctz s LEU 319 CO 0.51 -1.57 1.66 -0.65 0.23 0.00 0.00 176.35 176.52 2ctz h PRO 320 N 1.01 0.00 -0.00 1.29 0.11 -1.91 -3.10 132.00 129.40 2ctz h PRO 320 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ctz h PRO 320 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ctz h PRO 320 CO 0.56 0.43 -0.17 0.72 -0.21 0.00 0.00 178.00 179.32 2ctz n HIS 321 N -3.47 0.00 -1.55 0.65 8.25 -1.26 -4.89 115.22 112.95 2ctz n HIS 321 Ca 0.00 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.96 2ctz n HIS 321 Cb 0.57 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 2ctz n HIS 321 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2ctz n HIS 322 N -1.25 1.02 -0.07 4.41 -0.00 -1.17 -4.90 115.22 113.25 2ctz n HIS 322 Ca 0.10 0.76 -0.02 0.00 -0.00 0.00 0.00 57.72 58.57 2ctz n HIS 322 Cb 0.31 -2.22 -0.02 0.00 -0.00 0.00 0.00 29.99 28.06 2ctz n HIS 322 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2ctz n PRO 323 N 1.66 -0.08 -1.17 1.57 -0.01 -1.26 -2.01 135.00 133.71 2ctz n PRO 323 Ca 0.16 0.76 -0.24 0.00 -0.01 0.00 0.00 63.50 64.18 2ctz n PRO 323 Cb 0.22 -1.14 0.02 0.00 -0.01 0.00 0.00 33.50 32.59 2ctz n PRO 323 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 2ctz n HIS 324 N -3.23 1.93 0.02 6.00 8.25 -1.26 -4.58 115.22 122.34 2ctz n HIS 324 Ca 0.00 -2.17 -0.16 0.00 -0.26 0.00 0.00 57.72 55.13 2ctz n HIS 324 Cb 0.04 -1.16 -0.06 0.00 1.12 0.00 0.00 29.99 29.93 2ctz n HIS 324 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2ctz h HIS 325 N 2.03 0.92 -0.53 4.41 6.17 -1.63 -2.61 115.15 123.91 2ctz h HIS 325 Ca 0.39 -0.44 0.09 0.00 0.71 0.00 0.00 60.37 61.12 2ctz h HIS 325 Cb 0.80 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.57 2ctz h HIS 325 CO 1.10 1.26 0.36 0.38 0.71 0.00 0.00 177.93 181.74 2ctz h ASP 326 N 0.42 0.30 0.38 3.26 2.03 -1.84 -2.27 116.42 118.68 2ctz h ASP 326 Ca -0.07 0.01 -0.24 0.00 -0.73 0.00 0.00 57.03 55.99 2ctz h ASP 326 Cb 1.49 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 2ctz h ASP 326 CO 0.17 0.18 -1.01 0.03 -1.03 0.00 0.00 179.24 177.58 2ctz h ARG 327 N 0.33 0.39 -0.76 4.15 3.08 -1.84 -0.26 114.38 119.47 2ctz h ARG 327 Ca 0.24 -0.46 0.05 0.00 0.07 0.00 0.00 59.98 59.87 2ctz h ARG 327 Cb 0.52 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2ctz h ARG 327 CO -0.06 1.14 0.50 0.00 -1.07 0.00 0.00 179.97 180.48 2ctz h ALA 328 N 0.69 1.60 0.24 0.04 0.00 -1.07 0.90 119.26 121.66 2ctz h ALA 328 Ca -0.09 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2ctz h ALA 328 Cb 1.66 -0.24 0.04 0.00 0.00 0.00 0.00 17.79 19.25 2ctz h ALA 328 CO 0.17 0.31 -1.40 0.37 0.00 0.00 0.00 179.25 178.70 2ctz h GLN 329 N 0.88 0.52 -0.08 0.00 5.75 -1.11 -1.00 115.11 120.06 2ctz h GLN 329 Ca 0.31 -0.88 -0.03 0.00 -0.15 0.00 0.00 58.65 57.90 2ctz h GLN 329 Cb 0.12 0.33 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 2ctz h GLN 329 CO -0.10 1.42 -0.06 -0.22 -2.65 0.00 0.00 178.83 177.22 2ctz h LYS 330 N 0.08 0.19 0.10 1.69 3.64 -0.43 -3.15 116.57 118.68 2ctz h LYS 330 Ca -0.25 -0.09 -0.30 0.00 -1.27 0.00 0.00 60.65 58.74 2ctz h LYS 330 Cb 2.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 2ctz h LYS 330 CO 0.26 0.59 -1.52 1.88 -2.27 0.00 0.00 179.45 178.39 2ctz h TYR 331 N -0.21 0.38 0.00 1.91 0.05 -0.94 -3.40 116.97 114.75 2ctz h TYR 331 Ca 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2ctz h TYR 331 Cb 0.55 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 2ctz h TYR 331 CO 0.08 1.33 -0.29 1.19 -1.05 0.00 0.00 178.16 179.42 2ctz n PHE 332 N -3.41 0.00 -4.48 4.88 3.01 -0.46 -4.61 117.46 112.40 2ctz n PHE 332 Ca -0.16 -1.00 -0.42 0.00 1.01 0.00 0.00 57.45 56.89 2ctz n PHE 332 Cb 1.04 -0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 40.27 2ctz n PHE 332 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2ctz n LYS 333 N -1.03 -1.27 -0.62 -1.08 4.01 -1.18 0.13 118.16 117.12 2ctz n LYS 333 Ca 0.14 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 58.14 2ctz n LYS 333 Cb 0.70 -4.81 0.00 0.00 -0.51 0.00 0.00 35.03 30.41 2ctz n LYS 333 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ctz n GLY 334 N -1.14 0.79 2.40 0.72 0.00 -0.74 -4.96 105.19 102.27 2ctz n GLY 334 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2ctz n GLY 334 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ctz n LYS 335 N -2.10 1.91 -2.54 1.61 5.02 0.35 -4.85 118.16 117.57 2ctz n LYS 335 Ca 0.00 -4.12 -0.43 0.00 -2.02 0.00 0.00 58.31 51.74 2ctz n LYS 335 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 2ctz n LYS 335 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ctz n PRO 336 N 0.81 3.52 0.00 1.97 -0.04 -1.26 -4.85 135.00 135.14 2ctz n PRO 336 Ca 0.27 -3.61 0.00 0.00 -0.04 0.00 0.00 63.50 60.11 2ctz n PRO 336 Cb 0.47 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2ctz n PRO 336 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ctz n GLY 337 N 3.30 -1.48 0.21 0.55 0.00 -1.26 -4.73 105.19 101.77 2ctz n GLY 337 Ca 0.39 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 45.19 2ctz n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctz n ALA 338 N 0.34 1.81 -2.87 4.61 0.00 -1.26 -4.64 120.51 118.50 2ctz n ALA 338 Ca 0.00 -1.24 -0.34 0.00 0.00 0.00 0.00 53.44 51.86 2ctz n ALA 338 Cb 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 2ctz n ALA 338 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ctz s VAL 339 N -0.79 4.32 0.31 0.00 1.01 -1.26 -0.95 120.40 123.04 2ctz s VAL 339 Ca 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2ctz s VAL 339 Cb 0.06 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2ctz s VAL 339 CO 0.01 0.49 0.09 -1.48 0.00 0.00 0.00 175.10 174.21 2ctz s LEU 340 N 0.21 1.91 0.02 3.92 0.05 -0.59 -4.87 118.68 119.34 2ctz s LEU 340 Ca 0.01 -1.44 0.01 0.00 0.05 0.00 0.00 54.13 52.75 2ctz s LEU 340 Cb -0.13 -0.15 -0.02 0.00 -2.05 0.00 0.00 46.19 43.85 2ctz s LEU 340 CO 0.02 -0.72 -0.04 0.28 -0.55 0.00 0.00 176.35 175.34 2ctz s THR 341 N -3.47 0.19 -0.04 5.48 -1.32 -0.58 -0.46 115.64 115.45 2ctz s THR 341 Ca 0.35 -0.76 -0.24 0.00 -1.21 0.00 0.00 61.69 59.83 2ctz s THR 341 Cb 0.07 -0.29 0.05 0.00 -1.51 0.00 0.00 72.50 70.82 2ctz s THR 341 CO 0.15 -0.36 0.53 0.72 -2.21 0.00 0.00 174.62 173.44 2ctz s PHE 342 N -1.13 -0.46 -0.06 9.09 -0.71 -0.27 0.44 117.98 124.87 2ctz s PHE 342 Ca -0.11 0.77 -0.00 0.00 -1.04 0.00 0.00 56.93 56.55 2ctz s PHE 342 Cb -0.08 0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 2ctz s PHE 342 CO -0.01 -0.52 -0.02 0.20 -1.34 0.00 0.00 175.22 173.54 2ctz s GLY 343 N -1.24 1.81 0.05 1.99 0.00 -0.47 -1.03 107.32 108.43 2ctz s GLY 343 Ca -0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 2ctz s GLY 343 CO 0.08 -0.67 0.40 1.08 0.00 0.00 0.00 173.10 173.98 2ctz s LEU 344 N -1.06 4.38 0.37 0.66 2.01 -1.03 -0.52 118.68 123.49 2ctz s LEU 344 Ca 0.15 0.83 0.26 0.00 0.01 0.00 0.00 54.13 55.38 2ctz s LEU 344 Cb -0.11 -2.86 0.79 0.00 0.01 0.00 0.00 46.19 44.02 2ctz s LEU 344 CO 0.04 0.22 1.75 0.07 1.01 0.00 0.00 176.35 179.44 2ctz h LYS 345 N 3.99 0.00 -0.62 1.70 2.10 -1.17 -2.43 116.57 120.14 2ctz h LYS 345 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ctz h LYS 345 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2ctz h LYS 345 CO 0.65 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.51 2ctz n GLY 346 N 0.76 1.67 7.00 0.07 0.00 -1.26 -5.01 105.19 108.42 2ctz n GLY 346 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2ctz n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctz n GLY 347 N 0.67 0.93 0.33 -0.02 0.00 -0.92 -1.82 105.19 104.36 2ctz n GLY 347 Ca 0.14 -0.82 0.24 0.00 0.00 0.00 0.00 46.02 45.58 2ctz n GLY 347 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ctz h TYR 348 N 0.00 0.43 -0.27 1.61 3.20 -1.85 0.85 116.97 120.94 2ctz h TYR 348 Ca 0.00 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.76 2ctz h TYR 348 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2ctz h TYR 348 CO 0.00 -0.45 -0.47 0.93 -1.64 0.00 0.00 178.16 176.52 2ctz h GLU 349 N 0.01 0.80 0.00 1.82 4.39 -1.87 -1.57 114.58 118.16 2ctz h GLU 349 Ca 0.73 -0.50 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2ctz h GLU 349 Cb 1.77 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.47 2ctz h GLU 349 CO -0.84 1.13 -0.40 0.00 -1.16 0.00 0.00 179.01 177.74 2ctz h ALA 350 N 0.66 1.19 0.13 3.43 0.00 -0.19 -0.91 119.26 123.58 2ctz h ALA 350 Ca 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2ctz h ALA 350 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ctz h ALA 350 CO 0.11 0.50 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 2ctz h ALA 351 N 1.60 -0.18 -0.89 0.00 0.00 -0.70 0.53 119.26 119.63 2ctz h ALA 351 Ca -0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2ctz h ALA 351 Cb 0.77 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2ctz h ALA 351 CO 0.05 -0.35 0.57 0.87 0.00 0.00 0.00 179.25 180.39 2ctz h LYS 352 N -0.67 0.65 -0.06 0.00 1.57 -1.09 -1.28 116.57 115.69 2ctz h LYS 352 Ca -0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2ctz h LYS 352 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2ctz h LYS 352 CO 0.03 0.43 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.14 2ctz h ARG 353 N 0.67 0.18 -0.12 3.15 2.43 -0.81 -1.82 114.38 118.06 2ctz h ARG 353 Ca 0.45 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.55 2ctz h ARG 353 Cb 0.74 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 2ctz h ARG 353 CO -0.20 0.70 -0.32 0.35 -1.51 0.00 0.00 179.97 178.98 2ctz h PHE 354 N -0.31 -0.90 -0.53 2.20 3.57 -0.53 0.19 116.94 120.63 2ctz h PHE 354 Ca 0.00 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2ctz h PHE 354 Cb 0.69 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 2ctz h PHE 354 CO 0.11 -0.40 0.35 -0.84 -2.23 0.00 0.00 178.31 175.31 2ctz h ILE 355 N -0.40 0.95 0.00 1.41 3.07 -1.17 0.48 117.51 121.85 2ctz h ILE 355 Ca 0.09 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2ctz h ILE 355 Cb 0.55 0.49 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 2ctz h ILE 355 CO -0.35 0.08 0.00 -1.54 -1.05 0.00 0.00 178.15 175.29 2ctz n SER 356 N -4.47 0.00 -0.54 2.16 3.41 0.57 -2.67 113.62 112.08 2ctz n SER 356 Ca 0.08 0.19 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 2ctz n SER 356 Cb 0.29 -0.38 0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2ctz n SER 356 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ctz n ARG 357 N -1.38 1.23 -1.93 4.33 1.74 0.15 -4.98 116.66 115.81 2ctz n ARG 357 Ca 0.09 -1.44 -0.38 0.00 -0.77 0.00 0.00 57.85 55.35 2ctz n ARG 357 Cb 0.24 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2ctz n ARG 357 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ctz s LEU 358 N -1.00 3.93 0.01 0.55 1.43 -1.09 -4.63 118.68 117.87 2ctz s LEU 358 Ca 0.17 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 2ctz s LEU 358 Cb 0.11 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2ctz s LEU 358 CO 0.16 -1.33 0.00 0.29 0.23 0.00 0.00 176.35 175.70 2ctz n LYS 359 N -0.77 0.00 0.01 1.70 5.02 -1.26 -4.90 118.16 117.96 2ctz n LYS 359 Ca 0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2ctz n LYS 359 Cb 0.46 -0.01 -0.08 0.00 -0.02 0.00 0.00 35.03 35.38 2ctz n LYS 359 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2ctz h LEU 360 N 0.00 0.04 -9.84 -0.35 5.85 -1.97 -3.43 115.31 105.61 2ctz h LEU 360 Ca 0.00 -0.18 -0.51 0.00 0.84 0.00 0.00 57.88 58.03 2ctz h LEU 360 Cb 0.00 -0.01 0.04 0.00 0.37 0.00 0.00 40.66 41.06 2ctz h LEU 360 CO 0.00 0.21 0.54 -0.63 -0.34 0.00 0.00 178.44 178.22 2ctz s ILE 361 N -5.48 3.17 -0.09 4.05 1.01 -1.26 -4.84 121.20 117.76 2ctz s ILE 361 Ca -0.14 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.57 2ctz s ILE 361 Cb 0.05 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2ctz s ILE 361 CO 0.67 0.28 0.27 -0.44 0.00 0.00 0.00 174.94 175.72 2ctz s SER 362 N -0.73 6.54 -0.64 3.58 0.01 -0.82 -4.84 113.70 116.81 2ctz s SER 362 Ca 0.46 0.64 -0.24 0.00 1.31 0.00 0.00 55.95 58.13 2ctz s SER 362 Cb -0.35 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 63.77 2ctz s SER 362 CO 0.46 0.31 1.02 -2.28 0.41 0.00 0.00 173.24 173.15 2ctz s HIS 363 N -0.68 2.64 0.27 2.43 2.46 -1.26 -0.93 115.29 120.22 2ctz s HIS 363 Ca 0.18 -0.27 -0.20 0.00 0.47 0.00 0.00 55.06 55.23 2ctz s HIS 363 Cb -0.14 -4.29 0.05 0.00 -0.13 0.00 0.00 32.58 28.07 2ctz s HIS 363 CO 0.07 -1.64 0.85 -0.48 -2.47 0.00 0.00 174.74 171.07 2ctz s LEU 364 N 4.35 -0.11 -0.41 8.88 0.05 -1.16 -5.01 118.68 125.27 2ctz s LEU 364 Ca 0.27 -0.76 -0.06 0.00 0.05 0.00 0.00 54.13 53.64 2ctz s LEU 364 Cb -0.14 2.54 0.09 0.00 -2.05 0.00 0.00 46.19 46.64 2ctz s LEU 364 CO 0.14 -1.31 0.22 0.00 -0.55 0.00 0.00 176.35 174.85 2ctz s ALA 365 N -2.97 3.20 0.00 1.48 0.00 -1.26 -4.28 121.76 117.93 2ctz s ALA 365 Ca 0.15 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2ctz s ALA 365 Cb -0.04 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2ctz s ALA 365 CO 0.07 -1.68 0.00 -1.71 0.00 0.00 0.00 175.76 172.44 2ctz n ASN 366 N 4.78 0.00 -4.34 0.00 5.15 -1.26 -5.17 115.26 114.41 2ctz n ASN 366 Ca -0.08 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.72 2ctz n ASN 366 Cb 0.42 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.57 2ctz n ASN 366 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ctz s VAL 367 N -1.97 1.61 0.00 3.44 -7.23 -1.26 -4.87 120.40 110.11 2ctz s VAL 367 Ca 0.00 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 2ctz s VAL 367 Cb 0.00 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2ctz s VAL 367 CO 0.00 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.84 2ctz n GLY 368 N -0.39 0.80 3.92 2.32 0.00 -1.26 -4.61 105.19 105.97 2ctz n GLY 368 Ca -0.08 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 2ctz n GLY 368 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ctz s ASP 369 N -2.29 3.72 0.29 1.61 2.15 -1.26 -3.76 116.67 117.13 2ctz s ASP 369 Ca 0.00 0.44 0.15 0.00 0.43 0.00 0.00 52.55 53.57 2ctz s ASP 369 Cb 0.00 -0.68 0.24 0.00 -0.30 0.00 0.00 42.92 42.18 2ctz s ASP 369 CO 0.00 -2.36 1.52 0.71 -0.17 0.00 0.00 175.17 174.87 2ctz h THR 370 N -1.36 1.03 -3.31 1.71 1.35 -1.62 -3.44 112.91 107.26 2ctz h THR 370 Ca -0.45 -2.17 -0.56 0.00 -0.55 0.00 0.00 66.41 62.68 2ctz h THR 370 Cb 1.27 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 69.97 2ctz h THR 370 CO 0.49 0.53 -0.11 -0.13 -0.25 0.00 0.00 175.52 176.05 2ctz s ARG 371 N -3.16 3.92 0.08 4.72 0.52 -1.26 0.08 118.95 123.84 2ctz s ARG 371 Ca 0.02 0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.34 2ctz s ARG 371 Cb 0.09 -2.89 -0.06 0.00 0.52 0.00 0.00 34.95 32.61 2ctz s ARG 371 CO 0.74 0.46 1.17 0.99 0.02 0.00 0.00 175.30 178.68 2ctz s THR 372 N -1.51 4.06 0.02 0.02 2.01 -1.26 -4.36 115.64 114.62 2ctz s THR 372 Ca 0.39 1.52 0.09 0.00 0.31 0.00 0.00 61.69 63.99 2ctz s THR 372 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2ctz s THR 372 CO 0.19 0.14 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.24 2ctz s LEU 373 N 0.83 2.13 -0.02 4.42 1.43 0.76 -1.95 118.68 126.28 2ctz s LEU 373 Ca 0.57 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2ctz s LEU 373 Cb -0.29 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2ctz s LEU 373 CO 0.30 0.28 -0.08 0.00 0.23 0.00 0.00 176.35 177.08 2ctz s ALA 374 N -0.74 0.79 0.02 4.21 0.00 -0.11 0.70 121.76 126.62 2ctz s ALA 374 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2ctz s ALA 374 Cb -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2ctz s ALA 374 CO 0.01 0.13 -0.05 -1.50 0.00 0.00 0.00 175.76 174.34 2ctz s ILE 375 N 0.20 0.36 -0.61 0.00 2.07 -0.33 -3.00 121.20 119.88 2ctz s ILE 375 Ca -0.03 -0.61 -0.04 0.00 -1.41 0.00 0.00 60.65 58.57 2ctz s ILE 375 Cb -0.08 -0.38 0.16 0.00 0.13 0.00 0.00 42.46 42.28 2ctz s ILE 375 CO 0.00 -0.17 0.43 -2.28 -1.91 0.00 0.00 174.94 171.01 2ctz s HIS 376 N -0.76 3.46 0.28 3.50 5.65 -1.26 -0.36 115.29 125.79 2ctz s HIS 376 Ca -0.05 -2.59 -0.01 0.00 0.25 0.00 0.00 55.06 52.65 2ctz s HIS 376 Cb -0.06 -3.26 0.45 0.00 -1.18 0.00 0.00 32.58 28.52 2ctz s HIS 376 CO -0.00 -0.87 1.89 -1.35 -0.65 0.00 0.00 174.74 173.75 2ctz h PRO 377 N 7.27 1.10 -1.00 2.88 0.11 -1.95 -2.37 132.00 138.04 2ctz h PRO 377 Ca -0.03 -0.07 0.17 0.00 0.11 0.00 0.00 66.00 66.19 2ctz h PRO 377 Cb 0.97 -0.25 -0.10 0.00 0.11 0.00 0.00 31.00 31.74 2ctz h PRO 377 CO 0.72 0.73 0.62 0.00 -0.21 0.00 0.00 178.00 179.86 2ctz h ALA 378 N 1.47 1.66 -0.48 -0.75 0.00 -1.85 -0.37 119.26 118.94 2ctz h ALA 378 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ctz h ALA 378 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ctz h ALA 378 CO -0.17 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 2ctz n SER 379 N -4.72 2.92 0.00 0.00 3.41 -0.89 -3.74 113.62 110.60 2ctz n SER 379 Ca 0.22 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2ctz n SER 379 Cb 0.52 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2ctz n SER 379 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ctz n THR 380 N 0.85 0.00 -0.32 6.66 -1.04 -0.32 -4.70 114.28 115.41 2ctz n THR 380 Ca 0.17 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.27 2ctz n THR 380 Cb 0.50 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.22 2ctz n THR 380 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2ctz h THR 381 N 0.00 0.10 -0.31 12.58 2.02 -1.78 -2.50 112.91 123.02 2ctz h THR 381 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ctz h THR 381 Cb 0.00 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2ctz h THR 381 CO 0.00 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.31 2ctz n HIS 382 N -5.49 0.93 0.42 3.16 8.25 -0.30 -4.76 115.22 117.43 2ctz n HIS 382 Ca 0.18 -0.78 0.04 0.00 -0.26 0.00 0.00 57.72 56.90 2ctz n HIS 382 Cb 0.60 -0.27 0.21 0.00 1.12 0.00 0.00 29.99 31.65 2ctz n HIS 382 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ctz n SER 383 N -0.18 0.00 -0.00 0.41 3.41 -0.94 -2.00 113.62 114.32 2ctz n SER 383 Ca 0.20 -0.07 0.06 0.00 -0.26 0.00 0.00 58.87 58.80 2ctz n SER 383 Cb 0.82 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 2ctz n SER 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ctz n GLN 384 N -1.11 1.17 -2.20 4.33 10.64 -1.26 -4.88 117.38 124.07 2ctz n GLN 384 Ca 0.05 -0.08 -0.39 0.00 -1.83 0.00 0.00 57.00 54.75 2ctz n GLN 384 Cb 0.04 -1.24 -0.01 0.00 -0.86 0.00 0.00 30.24 28.16 2ctz n GLN 384 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2ctz s LEU 385 N -3.48 4.21 0.84 2.61 1.43 -0.85 -5.06 118.68 118.38 2ctz s LEU 385 Ca -0.02 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 2ctz s LEU 385 Cb 0.09 -3.97 0.10 0.00 0.03 0.00 0.00 46.19 42.44 2ctz s LEU 385 CO 0.53 -0.73 1.10 -0.94 0.23 0.00 0.00 176.35 176.54 2ctz s SER 386 N -0.97 3.82 0.63 2.29 1.04 -1.26 -4.74 113.70 114.50 2ctz s SER 386 Ca 0.57 1.81 0.41 0.00 0.48 0.00 0.00 55.95 59.22 2ctz s SER 386 Cb -0.34 -2.44 2.13 0.00 0.10 0.00 0.00 66.02 65.47 2ctz s SER 386 CO 0.43 -2.47 2.27 -0.65 0.98 0.00 0.00 173.24 173.80 2ctz h PRO 387 N -1.43 0.00 0.12 4.02 0.11 -1.97 0.35 132.00 133.19 2ctz h PRO 387 Ca -0.45 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.30 2ctz h PRO 387 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ctz h PRO 387 CO 0.50 0.01 -1.93 1.05 -0.21 0.00 0.00 178.00 177.42 2ctz h GLU 388 N 0.00 0.24 0.00 1.05 -0.00 -1.98 -0.45 114.58 113.44 2ctz h GLU 388 Ca -0.00 -0.42 -0.07 0.00 -0.00 0.00 0.00 59.36 58.87 2ctz h GLU 388 Cb 0.14 0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 29.03 2ctz h GLU 388 CO 0.00 1.13 -0.34 1.05 -0.00 0.00 0.00 179.01 180.85 2ctz h GLU 389 N 0.07 0.00 0.00 1.06 4.11 -1.76 -0.72 114.58 117.33 2ctz h GLU 389 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2ctz h GLU 389 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2ctz h GLU 389 CO 0.10 0.34 0.00 1.04 0.07 0.00 0.00 179.01 180.56 2ctz n GLN 390 N -3.92 0.00 -0.32 1.06 6.02 0.12 -1.75 117.38 118.58 2ctz n GLN 390 Ca -0.02 0.65 0.20 0.00 -0.01 0.00 0.00 57.00 57.83 2ctz n GLN 390 Cb 0.41 -1.49 0.40 0.00 1.02 0.00 0.00 30.24 30.57 2ctz n GLN 390 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ctz h ALA 391 N -1.68 1.64 -0.79 -1.58 0.00 -0.74 1.01 119.26 117.13 2ctz h ALA 391 Ca 0.00 0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.31 2ctz h ALA 391 Cb 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 17.93 2ctz h ALA 391 CO 0.00 -0.58 -0.09 0.37 0.00 0.00 0.00 179.25 178.95 2ctz h GLN 392 N 0.21 0.04 0.00 0.00 5.75 -1.05 -1.42 115.11 118.64 2ctz h GLN 392 Ca 0.67 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.16 2ctz h GLN 392 Cb 1.49 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.03 2ctz h GLN 392 CO -0.68 0.03 0.00 0.00 -2.65 0.00 0.00 178.83 175.53 2ctz n ALA 393 N -3.13 2.08 -0.76 3.38 0.00 0.35 -4.86 120.51 117.57 2ctz n ALA 393 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ctz n ALA 393 Cb 0.46 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2ctz n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ctz n GLY 394 N 0.19 0.67 3.19 0.00 0.00 -0.54 -4.65 105.19 104.06 2ctz n GLY 394 Ca 0.11 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2ctz n GLY 394 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ctz s VAL 395 N -2.00 3.76 0.06 1.61 1.01 -1.20 -4.84 120.40 118.80 2ctz s VAL 395 Ca 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 61.98 60.11 2ctz s VAL 395 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 2ctz s VAL 395 CO 0.00 -0.59 0.47 -0.94 0.00 0.00 0.00 175.10 174.04 2ctz s SER 396 N 2.04 6.83 0.37 3.32 1.04 -1.26 -3.63 113.70 122.41 2ctz s SER 396 Ca 0.05 1.02 0.27 0.00 0.48 0.00 0.00 55.95 57.77 2ctz s SER 396 Cb -0.23 -2.27 1.10 0.00 0.10 0.00 0.00 66.02 64.72 2ctz s SER 396 CO -0.01 0.24 1.81 1.55 0.98 0.00 0.00 173.24 177.81 2ctz h PRO 397 N 4.22 0.00 -0.16 4.02 0.13 -1.97 -2.37 132.00 135.87 2ctz h PRO 397 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ctz h PRO 397 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ctz h PRO 397 CO 0.64 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 2ctz n GLU 398 N -2.58 1.81 -2.90 0.86 0.00 -1.26 -3.05 120.64 113.53 2ctz n GLU 398 Ca 0.02 -1.22 -0.41 0.00 0.00 0.00 0.00 57.16 55.55 2ctz n GLU 398 Cb 0.27 -1.42 -0.04 0.00 0.00 0.00 0.00 31.44 30.26 2ctz n GLU 398 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2ctz s MET 399 N -1.80 4.37 -0.14 3.44 1.75 -0.89 -2.46 119.30 123.58 2ctz s MET 399 Ca 0.33 1.05 -0.05 0.00 -1.25 0.00 0.00 55.69 55.77 2ctz s MET 399 Cb 0.18 -3.52 -0.04 0.00 2.84 0.00 0.00 34.83 34.30 2ctz s MET 399 CO 0.28 -0.18 0.03 0.08 -0.65 0.00 0.00 175.02 174.57 2ctz s VAL 400 N 1.63 4.49 -0.19 10.11 1.01 -0.20 -4.11 120.40 133.14 2ctz s VAL 400 Ca 0.40 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2ctz s VAL 400 Cb -0.18 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2ctz s VAL 400 CO 0.16 0.53 0.11 -0.60 0.00 0.00 0.00 175.10 175.30 2ctz s ARG 401 N -0.15 4.06 -0.18 2.72 3.52 0.52 -1.12 118.95 128.33 2ctz s ARG 401 Ca 0.06 -0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2ctz s ARG 401 Cb -0.12 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2ctz s ARG 401 CO 0.02 0.33 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.51 2ctz s LEU 402 N 0.26 2.38 -0.38 -0.88 2.96 0.39 -1.18 118.68 122.23 2ctz s LEU 402 Ca 0.07 -0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 2ctz s LEU 402 Cb -0.11 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.06 2ctz s LEU 402 CO -0.01 0.02 0.20 -0.55 -1.32 0.00 0.00 176.35 174.69 2ctz s SER 403 N 1.19 5.65 -0.10 3.68 0.15 0.22 -1.53 113.70 122.94 2ctz s SER 403 Ca 0.02 -1.11 -0.25 0.00 0.70 0.00 0.00 55.95 55.31 2ctz s SER 403 Cb -0.14 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 2ctz s SER 403 CO -0.07 -0.40 0.79 -0.69 1.20 0.00 0.00 173.24 174.07 2ctz s VAL 404 N 1.51 4.95 0.00 4.45 1.01 -0.13 -0.17 120.40 132.02 2ctz s VAL 404 Ca 0.01 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2ctz s VAL 404 Cb -0.20 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2ctz s VAL 404 CO 0.05 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2ctz n GLY 405 N 3.24 1.58 0.38 4.51 0.00 -1.26 -4.85 105.19 108.79 2ctz n GLY 405 Ca 0.02 -1.95 0.04 0.00 0.00 0.00 0.00 46.02 44.13 2ctz n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ctz n LEU 406 N 0.00 2.16 -4.39 0.99 4.77 0.11 -4.69 117.00 115.94 2ctz n LEU 406 Ca 0.00 -1.51 -0.29 0.00 -0.03 0.00 0.00 56.01 54.18 2ctz n LEU 406 Cb 0.00 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 41.25 2ctz n LEU 406 CO 0.00 0.50 0.16 -0.62 -1.33 0.00 0.00 177.39 176.10 2ctz n GLU 407 N 0.32 -2.39 -2.17 3.23 4.71 -1.26 -4.88 120.64 118.21 2ctz n GLU 407 Ca 0.06 -0.67 -0.42 0.00 -0.01 0.00 0.00 57.16 56.12 2ctz n GLU 407 Cb 0.29 -2.01 -0.03 0.00 -1.01 0.00 0.00 31.44 28.68 2ctz n GLU 407 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2ctz s HIS 408 N -2.33 3.24 0.55 -0.32 5.65 -1.26 -4.86 115.29 115.95 2ctz s HIS 408 Ca 0.65 0.98 0.24 0.00 0.25 0.00 0.00 55.06 57.18 2ctz s HIS 408 Cb -0.21 -3.68 1.47 0.00 -1.18 0.00 0.00 32.58 28.98 2ctz s HIS 408 CO 0.66 -2.35 2.09 -0.24 -0.65 0.00 0.00 174.74 174.24 2ctz h VAL 409 N 4.17 0.71 0.00 0.89 3.04 -1.97 0.62 116.25 123.71 2ctz h VAL 409 Ca -0.43 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.17 2ctz h VAL 409 Cb 1.21 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 2ctz h VAL 409 CO 0.85 0.00 -0.45 -0.33 -1.01 0.00 0.00 177.57 176.63 2ctz h GLU 410 N 0.00 0.00 0.01 4.17 4.39 -1.99 0.31 114.58 121.47 2ctz h GLU 410 Ca 0.11 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.61 2ctz h GLU 410 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2ctz h GLU 410 CO -0.00 0.45 -0.91 -0.44 -1.16 0.00 0.00 179.01 176.95 2ctz h ASP 411 N 0.00 0.31 -0.17 1.42 3.32 -0.13 -1.75 116.42 119.42 2ctz h ASP 411 Ca -0.00 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 2ctz h ASP 411 Cb 0.84 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2ctz h ASP 411 CO 0.06 1.07 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.57 2ctz h LEU 412 N 0.13 0.31 -0.38 1.55 3.38 -1.12 -1.66 115.31 117.52 2ctz h LEU 412 Ca -0.05 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2ctz h LEU 412 Cb 1.55 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 2ctz h LEU 412 CO 0.14 0.56 -0.04 0.11 0.09 0.00 0.00 178.44 179.30 2ctz h LYS 413 N 0.05 0.05 -0.65 1.13 1.57 -0.94 0.16 116.57 117.93 2ctz h LYS 413 Ca 0.05 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2ctz h LYS 413 Cb 0.41 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2ctz h LYS 413 CO 0.01 0.03 0.27 0.00 -0.57 0.00 0.00 179.45 179.20 2ctz h ALA 414 N 1.35 1.26 0.15 3.86 0.00 -1.22 -0.89 119.26 123.77 2ctz h ALA 414 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ctz h ALA 414 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ctz h ALA 414 CO -0.35 0.55 -0.07 1.49 0.00 0.00 0.00 179.25 180.87 2ctz h GLU 415 N 0.93 -0.20 0.38 0.00 4.22 -0.91 -2.39 114.58 116.61 2ctz h GLU 415 Ca 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.67 2ctz h GLU 415 Cb 0.16 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2ctz h GLU 415 CO -0.02 0.17 -0.46 -0.07 -2.18 0.00 0.00 179.01 176.45 2ctz h LEU 416 N -0.61 -1.28 -0.86 1.64 3.38 -0.60 0.69 115.31 117.67 2ctz h LEU 416 Ca -0.02 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.24 2ctz h LEU 416 Cb 0.46 0.43 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 2ctz h LEU 416 CO 0.03 -0.58 -0.17 1.17 0.09 0.00 0.00 178.44 178.98 2ctz n LYS 417 N -5.17 -0.08 0.21 1.13 3.00 -0.35 0.01 118.16 116.92 2ctz n LYS 417 Ca -0.10 1.34 0.12 0.00 -0.00 0.00 0.00 58.31 59.67 2ctz n LYS 417 Cb 0.40 -2.02 0.17 0.00 0.00 0.00 0.00 35.03 33.59 2ctz n LYS 417 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2ctz h GLU 418 N 0.00 0.00 0.00 1.64 4.22 -1.24 -2.77 114.58 116.43 2ctz h GLU 418 Ca 0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.87 2ctz h GLU 418 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ctz h GLU 418 CO -0.87 0.00 -0.08 0.00 -2.18 0.00 0.00 179.01 175.87 2ctz h ALA 419 N 2.02 0.95 -0.11 2.92 0.00 0.20 -3.30 119.26 121.95 2ctz h ALA 419 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ctz h ALA 419 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ctz h ALA 419 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 2ctz n LEU 420 N -2.75 2.10 -0.88 0.00 7.94 -0.16 -4.17 117.00 119.08 2ctz n LEU 420 Ca 0.04 -0.79 0.11 0.00 -1.11 0.00 0.00 56.01 54.27 2ctz n LEU 420 Cb 0.49 -0.06 0.09 0.00 0.53 0.00 0.00 43.42 44.47 2ctz n LEU 420 CO 0.33 0.39 0.60 0.00 -1.11 0.00 0.00 177.39 177.60