#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 -0.34 2.12 0.63 -1.26 -5.01 116.66 112.80 2ctz n ARG 2 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 2ctz n ARG 2 Cb 0.00 0.00 0.27 0.00 0.45 0.00 0.00 32.46 33.18 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 -0.08 0.00 -0.14 3.04 -1.98 0.75 116.94 118.52 2ctz h PHE 3 Ca 0.00 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2ctz h PHE 3 Cb 0.00 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 2ctz h PHE 3 CO 0.00 -0.41 -0.00 0.93 -2.02 0.00 0.00 178.31 176.81 2ctz h GLU 4 N 0.02 0.00 0.00 1.11 3.07 -2.00 -0.53 114.58 116.25 2ctz h GLU 4 Ca 0.57 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 59.07 2ctz h GLU 4 Cb 1.14 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.99 2ctz h GLU 4 CO -0.90 0.00 -2.35 0.25 -1.40 0.00 0.00 179.01 174.60 2ctz n THR 5 N -3.23 1.36 -0.29 1.13 -2.24 0.24 -4.13 114.28 107.12 2ctz n THR 5 Ca -0.03 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2ctz n THR 5 Cb 0.08 -1.16 0.27 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.22 0.00 3.22 3.38 -0.60 -1.98 115.31 119.56 2ctz h LEU 6 Ca -0.53 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ctz h LEU 6 Cb 1.91 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2ctz h LEU 6 CO -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.45 2ctz n GLN 7 N -5.08 0.19 -0.00 1.13 10.64 -0.24 -1.07 117.38 122.95 2ctz n GLN 7 Ca 0.20 0.15 0.05 0.00 -1.83 0.00 0.00 57.00 55.57 2ctz n GLN 7 Cb 0.60 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.41 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 -1.30 0.14 0.00 2.61 4.32 -0.77 -3.95 117.00 118.05 2ctz n LEU 8 Ca 0.07 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 2ctz n LEU 8 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2ctz n LEU 8 CO 0.12 0.04 -0.05 1.41 -1.22 0.00 0.00 177.39 177.69 2ctz n HIS 9 N -1.66 0.00 -1.76 -1.77 8.25 -0.92 -5.05 115.22 112.31 2ctz n HIS 9 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2ctz n HIS 9 Cb 0.23 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 2ctz n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ctz s ALA 10 N -1.06 3.80 0.00 -1.41 0.00 -0.23 -3.06 121.76 119.81 2ctz s ALA 10 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2ctz s ALA 10 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2ctz s ALA 10 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2ctz n GLY 11 N 2.70 0.68 3.03 0.00 0.00 -1.26 -4.36 105.19 105.98 2ctz n GLY 11 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.46 -0.32 -0.00 1.61 5.04 -1.17 -4.47 117.35 115.57 2ctz s TYR 12 Ca 0.00 0.77 0.08 0.00 -2.44 0.00 0.00 57.07 55.48 2ctz s TYR 12 Cb 0.00 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.31 2ctz s TYR 12 CO 0.00 -0.24 -0.25 -1.21 -1.34 0.00 0.00 175.55 172.51 2ctz s GLU 13 N 1.39 2.07 -0.12 4.97 0.41 -1.26 -4.92 118.70 121.24 2ctz s GLU 13 Ca -0.08 -0.96 -0.39 0.00 -0.41 0.00 0.00 54.97 53.13 2ctz s GLU 13 Cb -0.11 -2.06 -0.17 0.00 -1.78 0.00 0.00 34.13 30.01 2ctz s GLU 13 CO -0.08 0.55 1.48 -2.30 -0.49 0.00 0.00 175.26 174.42 2ctz n PRO 14 N 2.22 0.89 -1.66 0.39 -0.02 -1.26 -4.79 135.00 130.77 2ctz n PRO 14 Ca -0.16 0.32 -0.50 0.00 -2.02 0.00 0.00 63.50 61.14 2ctz n PRO 14 Cb 0.51 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.58 1.70 -0.28 -0.52 2.13 -1.26 -4.76 120.64 121.23 2ctz n GLU 15 Ca 0.23 0.62 0.05 0.00 0.66 0.00 0.00 57.16 58.71 2ctz n GLU 15 Cb 0.13 -2.35 0.19 0.00 0.27 0.00 0.00 31.44 29.67 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 6.40 0.64 -0.87 5.31 0.11 -1.97 0.31 132.00 141.93 2ctz h PRO 16 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ctz h PRO 16 Cb 1.29 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2ctz h PRO 16 CO 0.88 0.42 0.56 1.15 -0.21 0.00 0.00 178.00 180.80 2ctz h THR 17 N 0.66 1.23 0.00 -1.15 2.02 -2.02 -3.32 112.91 110.32 2ctz h THR 17 Ca 0.42 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2ctz h THR 17 Cb 0.51 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2ctz h THR 17 CO -0.31 0.23 -1.06 0.35 0.37 0.00 0.00 175.52 175.09 2ctz n THR 18 N -4.46 0.00 -1.94 3.16 -2.24 -1.10 -4.99 114.28 102.71 2ctz n THR 18 Ca 0.09 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.67 2ctz n THR 18 Cb 0.03 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.56 -1.44 -4.58 3.22 4.77 0.11 -4.94 117.00 112.57 2ctz n LEU 19 Ca -0.00 0.26 -0.49 0.00 -0.03 0.00 0.00 56.01 55.74 2ctz n LEU 19 Cb 0.05 -2.54 -0.04 0.00 -2.33 0.00 0.00 43.42 38.56 2ctz n LEU 19 CO 0.03 -0.56 0.76 -0.24 -1.33 0.00 0.00 177.39 176.04 2ctz n SER 20 N -1.43 1.41 0.08 -1.43 2.88 -1.26 -4.80 113.62 109.07 2ctz n SER 20 Ca -0.19 1.14 -0.23 0.00 -1.33 0.00 0.00 58.87 58.26 2ctz n SER 20 Cb 0.61 -1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 62.71 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 3.60 0.40 -7.10 -1.46 9.65 -1.97 -3.36 114.38 114.14 2ctz h ARG 21 Ca -0.44 -0.68 -0.47 0.00 -1.10 0.00 0.00 59.98 57.29 2ctz h ARG 21 Cb 1.34 0.25 0.02 0.00 -1.39 0.00 0.00 29.97 30.20 2ctz h ARG 21 CO 0.72 1.33 0.37 -0.65 2.80 0.00 0.00 179.97 184.54 2ctz s GLN 22 N -2.56 3.81 0.10 0.20 -1.52 -1.26 -4.88 119.66 113.55 2ctz s GLN 22 Ca -0.15 1.25 -0.31 0.00 -1.95 0.00 0.00 55.36 54.20 2ctz s GLN 22 Cb 0.05 -2.10 -0.08 0.00 -0.22 0.00 0.00 33.01 30.66 2ctz s GLN 22 CO 0.86 -0.41 1.44 0.08 -0.25 0.00 0.00 175.29 177.01 2ctz s VAL 23 N -2.16 3.24 0.68 1.09 1.01 -1.26 -4.92 120.40 118.07 2ctz s VAL 23 Ca 0.65 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 63.35 2ctz s VAL 23 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2ctz s VAL 23 CO 0.23 0.05 1.07 -2.84 0.00 0.00 0.00 175.10 173.61 2ctz s PRO 24 N 1.41 2.88 -0.19 2.72 0.02 -1.26 -5.04 135.00 135.53 2ctz s PRO 24 Ca 0.66 1.15 -0.09 0.00 0.02 0.00 0.00 61.00 62.73 2ctz s PRO 24 Cb -0.37 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 2ctz s PRO 24 CO 0.30 -1.16 0.12 0.42 -0.33 0.00 0.00 177.00 176.35 2ctz s ILE 25 N -2.73 5.31 -0.81 2.83 1.01 -1.26 -4.61 121.20 120.95 2ctz s ILE 25 Ca 0.62 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 2ctz s ILE 25 Cb -0.16 -3.42 0.20 0.00 0.01 0.00 0.00 42.46 39.09 2ctz s ILE 25 CO 0.48 0.45 0.68 -0.31 0.00 0.00 0.00 174.94 176.23 2ctz s TYR 26 N 0.32 3.74 -1.29 3.97 2.02 -1.26 -4.96 117.35 119.89 2ctz s TYR 26 Ca 0.07 -2.92 -0.14 0.00 -0.37 0.00 0.00 57.07 53.71 2ctz s TYR 26 Cb -0.11 -3.24 0.12 0.00 -0.40 0.00 0.00 41.96 38.33 2ctz s TYR 26 CO -0.02 -0.77 1.74 -0.35 -1.57 0.00 0.00 175.55 174.59 2ctz n PRO 27 N 2.70 3.27 -4.16 -1.71 -0.04 -1.26 -4.77 135.00 129.03 2ctz n PRO 27 Ca 0.17 -3.40 -0.17 0.00 -0.04 0.00 0.00 63.50 60.06 2ctz n PRO 27 Cb 0.37 -3.22 -0.12 0.00 -0.04 0.00 0.00 33.50 30.50 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 2.53 1.03 -0.12 0.52 -1.32 -1.26 -5.03 115.64 111.98 2ctz s THR 28 Ca 0.47 -1.38 0.19 0.00 -1.21 0.00 0.00 61.69 59.76 2ctz s THR 28 Cb 0.04 -1.11 -0.23 0.00 -1.51 0.00 0.00 72.50 69.69 2ctz s THR 28 CO 0.01 -0.33 0.50 0.41 -2.21 0.00 0.00 174.62 173.01 2ctz n THR 29 N 1.09 0.77 -3.91 5.08 -1.04 -1.26 -4.98 114.28 110.04 2ctz n THR 29 Ca -0.20 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.05 61.06 2ctz n THR 29 Cb 0.55 -0.36 -0.06 0.00 -1.82 0.00 0.00 70.33 68.64 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 -5.21 -0.05 -0.02 8.00 0.01 -1.26 -4.12 113.70 111.05 2ctz s SER 30 Ca -0.07 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2ctz s SER 30 Cb 0.10 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.84 2ctz s SER 30 CO 0.85 -0.96 -0.00 -0.31 0.41 0.00 0.00 173.24 173.23 2ctz s TYR 31 N -3.95 0.27 0.50 2.43 2.02 -1.26 -5.04 117.35 112.32 2ctz s TYR 31 Ca 0.16 0.00 -0.23 0.00 -0.37 0.00 0.00 57.07 56.63 2ctz s TYR 31 Cb 0.02 -0.34 -0.06 0.00 -0.40 0.00 0.00 41.96 41.18 2ctz s TYR 31 CO 0.00 -0.10 1.29 0.08 -1.57 0.00 0.00 175.55 175.25 2ctz s VAL 32 N 0.79 2.49 -0.16 0.71 1.01 -1.26 -4.96 120.40 119.03 2ctz s VAL 32 Ca -0.08 0.38 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2ctz s VAL 32 Cb -0.11 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2ctz s VAL 32 CO -0.01 0.00 0.82 -0.36 0.00 0.00 0.00 175.10 175.55 2ctz s PHE 33 N -1.38 3.43 0.31 5.22 0.08 -1.26 -4.96 117.98 119.43 2ctz s PHE 33 Ca 0.67 1.25 0.05 0.00 0.12 0.00 0.00 56.93 59.02 2ctz s PHE 33 Cb -0.36 -2.99 0.71 0.00 -0.57 0.00 0.00 43.02 39.81 2ctz s PHE 33 CO 0.44 -0.21 1.80 -0.22 -0.10 0.00 0.00 175.22 176.93 2ctz h LYS 34 N 7.29 0.78 -2.82 0.44 3.64 -1.96 -3.45 116.57 120.49 2ctz h LYS 34 Ca -0.30 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2ctz h LYS 34 Cb 1.14 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 32.68 2ctz h LYS 34 CO 0.83 0.52 0.29 -1.54 -2.27 0.00 0.00 179.45 177.27 2ctz s SER 35 N -5.52 -0.42 0.51 4.20 1.04 -1.26 -5.01 113.70 107.24 2ctz s SER 35 Ca -0.11 -0.19 0.19 0.00 0.48 0.00 0.00 55.95 56.32 2ctz s SER 35 Cb 0.24 0.59 1.31 0.00 0.10 0.00 0.00 66.02 68.25 2ctz s SER 35 CO 0.80 -1.00 2.12 -0.65 0.98 0.00 0.00 173.24 175.49 2ctz h PRO 36 N 2.00 0.00 0.36 4.02 0.11 -1.99 -1.24 132.00 135.26 2ctz h PRO 36 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2ctz h PRO 36 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2ctz h PRO 36 CO 0.32 0.06 -0.17 0.93 -0.21 0.00 0.00 178.00 178.92 2ctz h GLU 37 N 0.00 -0.47 -0.90 1.05 3.07 -1.98 0.46 114.58 115.80 2ctz h GLU 37 Ca -0.00 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 58.98 2ctz h GLU 37 Cb 0.11 0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.06 2ctz h GLU 37 CO 0.01 -0.22 0.54 0.45 -1.40 0.00 0.00 179.01 178.39 2ctz h HIS 38 N -0.66 0.99 0.04 4.33 3.86 -1.89 0.20 115.15 122.03 2ctz h HIS 38 Ca -0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2ctz h HIS 38 Cb 0.47 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2ctz h HIS 38 CO -0.01 0.44 -0.02 0.00 0.86 0.00 0.00 177.93 179.19 2ctz h ALA 39 N 1.47 -0.06 -0.65 2.45 0.00 -0.85 0.11 119.26 121.73 2ctz h ALA 39 Ca 0.42 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.38 2ctz h ALA 39 Cb 0.33 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 2ctz h ALA 39 CO -0.23 -0.45 -0.08 0.00 0.00 0.00 0.00 179.25 178.49 2ctz h ALA 40 N 0.73 0.54 -0.74 0.00 0.00 0.51 -2.10 119.26 118.21 2ctz h ALA 40 Ca -0.01 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2ctz h ALA 40 Cb 0.20 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2ctz h ALA 40 CO 0.01 -0.42 0.42 -0.91 0.00 0.00 0.00 179.25 178.36 2ctz h ASN 41 N 0.05 0.63 -0.50 0.00 -0.26 -0.04 -1.99 115.58 113.47 2ctz h ASN 41 Ca 0.33 0.03 0.03 0.00 -0.56 0.00 0.00 56.30 56.14 2ctz h ASN 41 Cb 0.53 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.66 2ctz h ASN 41 CO -0.62 0.40 0.27 0.25 -1.06 0.00 0.00 177.43 176.67 2ctz h LEU 42 N 0.76 0.42 -0.89 1.61 5.85 -0.14 0.53 115.31 123.45 2ctz h LEU 42 Ca 0.34 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2ctz h LEU 42 Cb 0.22 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2ctz h LEU 42 CO -0.20 0.29 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.88 2ctz h PHE 43 N 0.54 0.00 -0.01 1.25 -1.00 -1.14 -2.62 116.94 113.96 2ctz h PHE 43 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2ctz h PHE 43 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2ctz h PHE 43 CO -0.08 0.06 -0.13 0.00 -1.61 0.00 0.00 178.31 176.54 2ctz n ALA 44 N -2.12 2.84 -1.20 2.45 0.00 -0.78 -4.95 120.51 116.75 2ctz n ALA 44 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2ctz n ALA 44 Cb 0.41 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.32 -0.27 0.21 0.00 4.77 -0.55 -4.89 117.00 115.95 2ctz n LEU 45 Ca 0.15 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2ctz n LEU 45 Cb 0.34 -1.71 0.35 0.00 -2.33 0.00 0.00 43.42 40.07 2ctz n LEU 45 CO 0.22 -0.58 0.76 0.11 -1.33 0.00 0.00 177.39 176.56 2ctz h LYS 46 N 0.19 0.00 -2.29 3.23 1.57 -1.20 -3.35 116.57 114.72 2ctz h LYS 46 Ca -0.14 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.04 2ctz h LYS 46 Cb 0.67 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.56 2ctz h LYS 46 CO 0.20 0.22 -0.57 0.39 -0.57 0.00 0.00 179.45 179.13 2ctz n GLU 47 N -3.28 3.34 0.00 3.15 1.02 -1.23 -5.00 120.64 118.65 2ctz n GLU 47 Ca 0.01 -4.86 0.00 0.00 -0.02 0.00 0.00 57.16 52.29 2ctz n GLU 47 Cb 0.49 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2ctz n GLU 47 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ctz n PHE 48 N -0.24 0.00 0.30 -0.32 7.35 -1.26 -1.81 117.46 121.49 2ctz n PHE 48 Ca 0.32 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 57.21 2ctz n PHE 48 Cb 0.38 -0.27 1.09 0.00 0.35 0.00 0.00 39.48 41.03 2ctz n PHE 48 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2ctz h GLY 49 N 0.00 0.00 0.41 7.13 0.00 -1.96 -3.34 103.07 105.32 2ctz h GLY 49 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2ctz h GLY 49 CO 0.00 0.00 -1.85 0.70 0.00 0.00 0.00 176.54 175.39 2ctz n ASN 50 N -2.91 0.36 -4.45 0.19 5.03 -0.75 -4.86 115.26 107.87 2ctz n ASN 50 Ca -0.03 0.16 -0.35 0.00 0.87 0.00 0.00 54.58 55.23 2ctz n ASN 50 Cb 0.07 0.95 -0.12 0.00 -1.02 0.00 0.00 39.78 39.65 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 -2.99 3.99 0.55 2.41 1.01 -1.23 -5.10 121.20 119.85 2ctz s ILE 51 Ca -0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2ctz s ILE 51 Cb 0.09 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 2ctz s ILE 51 CO 0.84 0.42 0.98 -0.31 0.00 0.00 0.00 174.94 176.87 2ctz s TYR 52 N 1.01 3.54 0.24 3.97 2.02 -1.26 -4.93 117.35 121.93 2ctz s TYR 52 Ca 0.02 1.32 -0.22 0.00 -0.37 0.00 0.00 57.07 57.82 2ctz s TYR 52 Cb -0.14 -2.71 0.05 0.00 -0.40 0.00 0.00 41.96 38.76 2ctz s TYR 52 CO 0.02 -0.48 0.87 -1.54 -1.57 0.00 0.00 175.55 172.85 2ctz s SER 53 N -3.61 -0.14 0.64 2.29 1.04 -0.94 -4.79 113.70 108.19 2ctz s SER 53 Ca 0.56 -0.64 0.20 0.00 0.48 0.00 0.00 55.95 56.55 2ctz s SER 53 Cb -0.10 0.62 0.99 0.00 0.10 0.00 0.00 66.02 67.63 2ctz s SER 53 CO 0.42 -1.19 1.53 -0.09 0.98 0.00 0.00 173.24 174.89 2ctz h ARG 54 N 2.00 0.00 -0.05 4.02 2.43 -1.94 0.44 114.38 121.27 2ctz h ARG 54 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 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 0.00 0.44 -1.51 0.00 0.00 179.97 179.19 2ctz n ILE 55 N -2.98 0.19 -3.55 1.20 -5.35 -1.26 -4.79 119.36 102.82 2ctz n ILE 55 Ca 0.05 -0.59 -0.29 0.00 -0.27 0.00 0.00 62.75 61.64 2ctz n ILE 55 Cb 0.81 1.04 -0.15 0.00 -1.74 0.00 0.00 39.64 39.60 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 -0.71 0.22 0.12 6.28 1.75 0.14 -5.02 119.30 122.08 2ctz s MET 56 Ca 0.10 -0.57 -0.11 0.00 -1.25 0.00 0.00 55.69 53.87 2ctz s MET 56 Cb 0.07 -1.19 -0.06 0.00 2.84 0.00 0.00 34.83 36.48 2ctz s MET 56 CO 0.10 -1.02 0.46 1.21 -0.65 0.00 0.00 175.02 175.12 2ctz s ASN 57 N 2.06 6.69 0.39 1.11 3.84 -1.24 -2.21 114.94 125.57 2ctz s ASN 57 Ca 0.09 0.88 0.17 0.00 0.21 0.00 0.00 52.86 54.21 2ctz s ASN 57 Cb -0.16 -2.21 0.78 0.00 -0.55 0.00 0.00 41.25 39.11 2ctz s ASN 57 CO -0.36 0.11 1.81 -0.65 -2.79 0.00 0.00 177.10 175.22 2ctz h PRO 58 N 3.47 0.00 -0.27 0.43 0.11 -1.92 0.21 132.00 134.03 2ctz h PRO 58 Ca -0.48 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 2ctz h PRO 58 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ctz h PRO 58 CO 0.67 0.36 -0.54 1.15 -0.21 0.00 0.00 178.00 179.43 2ctz h THR 59 N 0.00 1.29 -0.32 -1.15 2.02 -1.91 -2.66 112.91 110.17 2ctz h THR 59 Ca -0.00 -1.73 -0.14 0.00 0.77 0.00 0.00 66.41 65.30 2ctz h THR 59 Cb 0.74 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2ctz h THR 59 CO 0.05 0.56 -0.38 0.58 0.37 0.00 0.00 175.52 176.70 2ctz h VAL 60 N 0.61 1.28 -0.75 3.16 2.07 -1.70 -2.88 116.25 118.04 2ctz h VAL 60 Ca 0.02 -1.55 0.12 0.00 0.82 0.00 0.00 66.70 66.10 2ctz h VAL 60 Cb 1.13 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 2ctz h VAL 60 CO 0.12 0.50 0.36 -0.78 0.02 0.00 0.00 177.57 177.79 2ctz h ASP 61 N 0.62 0.44 -0.85 0.57 3.58 -0.50 -1.34 116.42 118.95 2ctz h ASP 61 Ca 0.06 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2ctz h ASP 61 Cb 0.93 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 2ctz h ASP 61 CO 0.08 0.22 0.54 0.58 -2.88 0.00 0.00 179.24 177.79 2ctz h VAL 62 N 0.58 1.11 -0.61 2.25 2.07 -1.25 -1.67 116.25 118.73 2ctz h VAL 62 Ca 0.39 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2ctz h VAL 62 Cb 0.48 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2ctz h VAL 62 CO -0.32 0.19 0.39 0.25 0.02 0.00 0.00 177.57 178.10 2ctz h LEU 63 N 1.03 0.65 0.45 2.57 6.46 -1.27 -0.74 115.31 124.47 2ctz h LEU 63 Ca 0.35 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2ctz h LEU 63 Cb 0.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2ctz h LEU 63 CO -0.13 0.47 -0.22 -0.33 -0.62 0.00 0.00 178.44 177.61 2ctz h GLU 64 N 0.78 -0.58 -0.63 1.25 5.08 -0.90 0.30 114.58 119.88 2ctz h GLU 64 Ca 0.23 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.75 2ctz h GLU 64 Cb -0.04 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2ctz h GLU 64 CO -0.08 -0.28 0.42 0.87 -1.00 0.00 0.00 179.01 178.95 2ctz h LYS 65 N -0.97 0.34 0.04 2.33 1.57 -1.33 0.83 116.57 119.38 2ctz h LYS 65 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ctz h LYS 65 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2ctz h LYS 65 CO 0.10 0.22 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.10 2ctz h ARG 66 N 0.35 -0.05 -0.64 3.15 2.43 -0.70 -2.01 114.38 116.90 2ctz h ARG 66 Ca 0.30 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.60 2ctz h ARG 66 Cb 0.70 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.14 2ctz h ARG 66 CO -0.08 0.58 -0.11 1.25 -1.51 0.00 0.00 179.97 180.10 2ctz h LEU 67 N -0.75 -0.51 -0.64 3.80 5.85 -0.35 0.77 115.31 123.49 2ctz h LEU 67 Ca -0.01 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2ctz h LEU 67 Cb 0.65 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2ctz h LEU 67 CO 0.01 -0.19 0.27 0.00 -0.34 0.00 0.00 178.44 178.18 2ctz h ALA 68 N 1.63 0.84 -0.77 1.25 0.00 -0.71 0.00 119.26 121.51 2ctz h ALA 68 Ca 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2ctz h ALA 68 Cb 0.50 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2ctz h ALA 68 CO -0.63 -0.15 0.40 0.00 0.00 0.00 0.00 179.25 178.87 2ctz h ALA 69 N 1.42 0.98 -0.15 0.00 0.00 -0.53 0.42 119.26 121.40 2ctz h ALA 69 Ca 0.32 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2ctz h ALA 69 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ctz h ALA 69 CO -0.29 0.52 -0.32 -0.07 0.00 0.00 0.00 179.25 179.08 2ctz h LEU 70 N 1.07 0.31 -0.09 0.00 3.38 0.89 -2.49 115.31 118.39 2ctz h LEU 70 Ca 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ctz h LEU 70 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ctz h LEU 70 CO -0.04 0.62 -0.17 -0.62 0.09 0.00 0.00 178.44 178.33 2ctz n GLU 71 N -4.09 0.27 -1.06 1.13 -0.58 -0.30 -4.60 120.64 111.42 2ctz n GLU 71 Ca -0.01 -0.09 -0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2ctz n GLU 71 Cb 0.42 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 1.41 0.39 0.08 0.62 0.00 -0.22 -4.65 105.19 102.83 2ctz n GLY 72 Ca 0.10 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.87 1.86 0.10 -0.02 0.00 0.13 -4.96 105.19 99.43 2ctz n GLY 73 Ca -0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.03 0.79 -3.84 1.61 5.02 0.28 -4.54 118.16 116.45 2ctz n LYS 74 Ca 0.00 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 2ctz n LYS 74 Cb 0.01 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.40 -0.49 0.21 7.82 0.00 -1.15 -4.94 121.76 120.81 2ctz s ALA 75 Ca -0.21 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 2ctz s ALA 75 Cb 0.06 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2ctz s ALA 75 CO 0.53 -0.72 0.37 0.00 0.00 0.00 0.00 175.76 175.94 2ctz s ALA 76 N -3.92 0.01 -0.16 0.00 0.00 -1.26 -1.51 121.76 114.92 2ctz s ALA 76 Ca 0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 2ctz s ALA 76 Cb 0.01 1.04 0.07 0.00 0.00 0.00 0.00 23.12 24.24 2ctz s ALA 76 CO -0.02 -0.75 0.37 -1.17 0.00 0.00 0.00 175.76 174.20 2ctz s LEU 77 N -3.02 -0.20 0.09 0.00 0.20 -0.13 -4.80 118.68 110.82 2ctz s LEU 77 Ca 0.23 0.83 -0.08 0.00 0.69 0.00 0.00 54.13 55.80 2ctz s LEU 77 Cb 0.02 1.19 -0.06 0.00 -0.43 0.00 0.00 46.19 46.91 2ctz s LEU 77 CO 0.06 -0.21 0.39 0.00 -0.29 0.00 0.00 176.35 176.30 2ctz s ALA 78 N 1.83 3.75 0.35 5.97 0.00 -1.26 -0.35 121.76 132.04 2ctz s ALA 78 Ca -0.06 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2ctz s ALA 78 Cb -0.10 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2ctz s ALA 78 CO -0.12 0.59 0.15 0.95 0.00 0.00 0.00 175.76 177.33 2ctz s THR 79 N -1.45 0.49 -0.49 0.00 -4.23 0.18 -4.31 115.64 105.83 2ctz s THR 79 Ca 0.34 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.02 2ctz s THR 79 Cb -0.13 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.40 2ctz s THR 79 CO 0.19 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.77 2ctz n ALA 80 N -0.72 1.18 -3.61 3.99 0.00 0.24 -0.95 120.51 120.65 2ctz n ALA 80 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 2ctz n ALA 80 Cb 0.65 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.76 -0.18 0.18 0.00 1.04 -1.26 -3.66 113.70 106.06 2ctz s SER 81 Ca -0.00 -0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.19 2ctz s SER 81 Cb 0.06 0.27 0.15 0.00 0.10 0.00 0.00 66.02 66.59 2ctz s SER 81 CO 0.19 -0.46 1.75 1.23 0.98 0.00 0.00 173.24 176.93 2ctz h GLY 82 N 2.00 0.63 0.37 7.32 0.00 -1.72 -1.08 103.07 110.59 2ctz h GLY 82 Ca -0.20 -0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.14 2ctz h GLY 82 CO 0.27 0.02 0.37 0.45 0.00 0.00 0.00 176.54 177.64 2ctz h HIS 83 N 0.35 0.65 0.00 5.60 3.86 -1.92 -0.90 115.15 122.78 2ctz h HIS 83 Ca 0.22 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.40 2ctz h HIS 83 Cb 0.23 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2ctz h HIS 83 CO -0.16 0.20 -0.31 0.00 0.86 0.00 0.00 177.93 178.52 2ctz h ALA 84 N 1.48 0.88 -0.10 2.45 0.00 -1.65 -0.49 119.26 121.83 2ctz h ALA 84 Ca 0.39 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ctz h ALA 84 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ctz h ALA 84 CO -0.31 0.39 -0.21 0.00 0.00 0.00 0.00 179.25 179.12 2ctz h ALA 85 N 1.69 0.16 -0.61 0.00 0.00 -0.02 0.58 119.26 121.05 2ctz h ALA 85 Ca -0.00 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.60 2ctz h ALA 85 Cb 1.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2ctz h ALA 85 CO 0.04 0.11 0.29 1.96 0.00 0.00 0.00 179.25 181.66 2ctz h GLN 86 N -0.14 0.52 -0.37 0.00 4.20 -0.59 -0.11 115.11 118.62 2ctz h GLN 86 Ca 0.00 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2ctz h GLN 86 Cb 0.81 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2ctz h GLN 86 CO 0.05 0.35 -0.11 0.35 -0.67 0.00 0.00 178.83 178.79 2ctz h PHE 87 N 0.54 0.83 -0.01 2.96 3.04 -1.10 -1.78 116.94 121.41 2ctz h PHE 87 Ca 0.29 -0.18 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 2ctz h PHE 87 Cb 0.25 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2ctz h PHE 87 CO -0.11 0.89 -0.48 1.25 -2.02 0.00 0.00 178.31 177.83 2ctz h LEU 88 N 0.53 0.04 0.31 0.59 5.85 -0.60 -1.06 115.31 120.96 2ctz h LEU 88 Ca 0.09 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ctz h LEU 88 Cb 0.63 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2ctz h LEU 88 CO 0.04 0.52 -0.15 0.00 -0.34 0.00 0.00 178.44 178.51 2ctz h ALA 89 N 1.48 -0.42 -0.66 1.25 0.00 -0.71 -2.53 119.26 117.68 2ctz h ALA 89 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2ctz h ALA 89 Cb 0.87 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2ctz h ALA 89 CO 0.06 -0.49 0.43 -0.07 0.00 0.00 0.00 179.25 179.19 2ctz h LEU 90 N -0.91 0.59 -0.14 0.00 4.07 -1.28 -0.58 115.31 117.06 2ctz h LEU 90 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2ctz h LEU 90 Cb 0.52 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2ctz h LEU 90 CO 0.07 0.38 -0.05 0.41 -1.08 0.00 0.00 178.44 178.17 2ctz n THR 91 N -4.48 0.00 -0.03 0.22 -1.04 -0.41 -1.21 114.28 107.33 2ctz n THR 91 Ca 0.09 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 2ctz n THR 91 Cb 0.22 -0.28 -0.14 0.00 -1.82 0.00 0.00 70.33 68.32 2ctz n THR 91 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2ctz n THR 92 N -1.02 1.60 0.61 12.58 -1.04 -0.23 -4.33 114.28 122.44 2ctz n THR 92 Ca 0.16 -0.78 0.09 0.00 -2.04 0.00 0.00 64.05 61.49 2ctz n THR 92 Cb 0.24 -1.05 -0.12 0.00 -1.82 0.00 0.00 70.33 67.57 2ctz n THR 92 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ctz n LEU 93 N -3.06 0.61 -4.22 -4.42 -0.00 -1.09 -4.70 117.00 100.12 2ctz n LEU 93 Ca -0.22 -0.33 -0.20 0.00 -0.00 0.00 0.00 56.01 55.25 2ctz n LEU 93 Cb 1.07 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 44.37 2ctz n LEU 93 CO 0.44 0.15 -0.48 0.00 -0.00 0.00 0.00 177.39 177.50 2ctz s ALA 94 N -3.00 1.45 0.30 1.47 0.00 -0.35 -4.78 121.76 116.85 2ctz s ALA 94 Ca 0.02 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2ctz s ALA 94 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2ctz s ALA 94 CO 0.80 0.23 0.22 1.14 0.00 0.00 0.00 175.76 178.15 2ctz s GLN 95 N -1.92 1.62 0.22 0.00 -2.07 -1.26 -4.53 119.66 111.72 2ctz s GLN 95 Ca 0.02 -1.93 -0.32 0.00 -1.82 0.00 0.00 55.36 51.32 2ctz s GLN 95 Cb -0.09 0.17 -0.14 0.00 -1.09 0.00 0.00 33.01 31.86 2ctz s GLN 95 CO 0.03 -0.55 1.43 0.00 -1.32 0.00 0.00 175.29 174.88 2ctz n ALA 96 N -0.56 1.08 0.00 2.60 0.00 -1.25 -1.18 120.51 121.20 2ctz n ALA 96 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2ctz n ALA 96 Cb 0.64 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 2.37 2.02 3.94 0.00 0.00 0.34 -4.99 105.19 108.87 2ctz n GLY 97 Ca 0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.05 3.36 0.20 1.61 1.01 -0.33 -4.90 116.67 117.68 2ctz s ASP 98 Ca 0.00 0.25 -0.05 0.00 0.71 0.00 0.00 52.55 53.46 2ctz s ASP 98 Cb 0.00 -0.36 -0.03 0.00 1.01 0.00 0.00 42.92 43.54 2ctz s ASP 98 CO 0.00 -2.57 0.22 0.54 0.21 0.00 0.00 175.17 173.57 2ctz s ASN 99 N -4.85 0.10 0.09 0.27 4.22 -1.06 -1.67 114.94 112.04 2ctz s ASN 99 Ca 0.72 -1.19 -0.01 0.00 -2.14 0.00 0.00 52.86 50.24 2ctz s ASN 99 Cb -0.05 0.43 -0.04 0.00 1.28 0.00 0.00 41.25 42.87 2ctz s ASN 99 CO 0.52 -0.91 0.02 0.27 -2.04 0.00 0.00 177.10 174.96 2ctz s ILE 100 N -4.09 0.16 -0.11 0.54 -5.25 0.11 -1.17 121.20 111.40 2ctz s ILE 100 Ca 0.31 -1.84 0.02 0.00 -0.99 0.00 0.00 60.65 58.14 2ctz s ILE 100 Cb 0.05 -1.77 -0.01 0.00 2.95 0.00 0.00 42.46 43.67 2ctz s ILE 100 CO 0.09 -0.73 -0.18 -0.69 -1.79 0.00 0.00 174.94 171.64 2ctz s VAL 101 N -3.98 2.60 0.02 8.37 1.01 -0.43 -0.37 120.40 127.63 2ctz s VAL 101 Ca 0.15 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2ctz s VAL 101 Cb 0.08 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2ctz s VAL 101 CO -0.04 0.54 -0.11 -0.55 0.00 0.00 0.00 175.10 174.94 2ctz s SER 102 N 0.26 1.32 0.61 3.32 0.15 -0.29 -0.81 113.70 118.27 2ctz s SER 102 Ca -0.13 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.01 2ctz s SER 102 Cb -0.16 -0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 63.99 2ctz s SER 102 CO 0.07 0.04 0.75 1.07 1.20 0.00 0.00 173.24 176.37 2ctz n THR 103 N 2.28 3.00 0.72 6.45 5.66 -0.80 -2.71 114.28 128.89 2ctz n THR 103 Ca -0.16 -0.49 0.10 0.00 -3.05 0.00 0.00 64.05 60.45 2ctz n THR 103 Cb 0.56 -0.92 0.28 0.00 -1.55 0.00 0.00 70.33 68.69 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 -0.67 2.10 -2.00 1.09 -0.04 -1.26 -4.67 135.00 129.55 2ctz n PRO 104 Ca 0.13 -1.67 -0.42 0.00 -0.04 0.00 0.00 63.50 61.50 2ctz n PRO 104 Cb 0.48 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.88 4.63 -4.57 3.54 3.02 -1.26 -4.95 115.26 116.54 2ctz n ASN 105 Ca 0.17 -2.97 -0.32 0.00 -0.03 0.00 0.00 54.58 51.44 2ctz n ASN 105 Cb 0.45 -1.57 -0.11 0.00 -0.61 0.00 0.00 39.78 37.94 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 0.97 3.08 0.14 3.41 1.43 -1.26 -0.32 118.68 126.13 2ctz s LEU 106 Ca 0.44 -0.19 -0.33 0.00 -1.03 0.00 0.00 54.13 53.02 2ctz s LEU 106 Cb 0.12 -1.78 -0.18 0.00 0.03 0.00 0.00 46.19 44.39 2ctz s LEU 106 CO -0.05 0.27 0.80 0.00 0.23 0.00 0.00 176.35 177.61 2ctz n TYR 107 N 1.52 0.18 -0.23 0.29 9.36 -1.26 -4.52 117.16 122.49 2ctz n TYR 107 Ca -0.15 0.95 0.00 0.00 3.32 0.00 0.00 57.90 62.02 2ctz n TYR 107 Cb 0.52 -2.06 0.08 0.00 -0.63 0.00 0.00 39.34 37.26 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 2.00 0.50 1.76 2.98 0.00 -1.98 -1.04 103.07 107.28 2ctz h GLY 108 Ca -0.38 0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2ctz h GLY 108 CO 0.61 -0.26 -0.34 -1.33 0.00 0.00 0.00 176.54 175.22 2ctz h GLY 109 N 0.00 0.30 2.00 4.60 0.00 -2.01 -2.93 103.07 105.04 2ctz h GLY 109 Ca 0.33 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2ctz h GLY 109 CO -0.70 0.24 -0.41 0.00 0.00 0.00 0.00 176.54 175.66 2ctz h THR 110 N 0.24 0.87 -0.04 4.70 1.03 -1.55 -2.62 112.91 115.54 2ctz h THR 110 Ca 0.03 -1.73 -0.00 0.00 -0.01 0.00 0.00 66.41 64.70 2ctz h THR 110 Cb 0.72 2.08 -0.00 0.00 -1.07 0.00 0.00 68.15 69.88 2ctz h THR 110 CO 0.05 0.41 0.02 0.15 -0.01 0.00 0.00 175.52 176.14 2ctz h PHE 111 N 0.00 0.05 0.00 0.00 3.57 -1.26 -1.23 116.94 118.07 2ctz h PHE 111 Ca -0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2ctz h PHE 111 Cb 1.04 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2ctz h PHE 111 CO 0.00 0.11 -0.50 -0.97 -2.23 0.00 0.00 178.31 174.72 2ctz h ASN 112 N -0.02 0.00 -0.42 0.41 -0.73 -1.45 -0.70 115.58 112.68 2ctz h ASN 112 Ca 0.01 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 2ctz h ASN 112 Cb 0.07 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 2ctz h ASN 112 CO -0.00 0.50 -0.10 -0.61 -0.37 0.00 0.00 177.43 176.85 2ctz h GLN 113 N 0.00 0.88 -0.02 6.67 4.15 -1.08 -1.80 115.11 123.91 2ctz h GLN 113 Ca -0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 2ctz h GLN 113 Cb 0.97 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2ctz h GLN 113 CO 0.07 0.93 -0.02 0.74 -1.93 0.00 0.00 178.83 178.62 2ctz h PHE 114 N 0.79 0.05 0.00 3.99 -1.00 -0.72 -1.16 116.94 118.88 2ctz h PHE 114 Ca 0.13 -0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.74 2ctz h PHE 114 Cb 0.61 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 2ctz h PHE 114 CO 0.04 0.54 -0.75 -0.22 -1.61 0.00 0.00 178.31 176.31 2ctz h LYS 115 N -0.46 0.00 0.00 1.51 1.63 -1.12 -3.14 116.57 114.99 2ctz h LYS 115 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2ctz h LYS 115 Cb 0.54 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2ctz h LYS 115 CO 0.00 0.75 -0.39 0.28 -3.45 0.00 0.00 179.45 176.64 2ctz n VAL 116 N -3.39 1.19 -0.08 2.00 0.31 -0.68 -4.49 118.33 113.19 2ctz n VAL 116 Ca 0.00 0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 2ctz n VAL 116 Cb 0.80 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 -0.25 1.31 -0.10 2.52 2.02 -1.54 -0.85 112.91 116.01 2ctz h THR 117 Ca -0.02 -1.20 -0.16 0.00 0.77 0.00 0.00 66.41 65.80 2ctz h THR 117 Cb 0.36 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2ctz h THR 117 CO -0.01 0.37 -0.56 -0.07 0.37 0.00 0.00 175.52 175.61 2ctz h LEU 118 N 0.17 0.67 -0.52 2.58 4.07 -1.29 -2.94 115.31 118.06 2ctz h LEU 118 Ca 0.05 -0.65 0.09 0.00 0.08 0.00 0.00 57.88 57.45 2ctz h LEU 118 Cb 0.62 -0.20 -0.10 0.00 1.08 0.00 0.00 40.66 42.05 2ctz h LEU 118 CO 0.03 1.22 -0.36 0.50 -1.08 0.00 0.00 178.44 178.75 2ctz h LYS 119 N 0.18 -0.21 -0.00 1.13 3.64 -1.47 0.35 116.57 120.19 2ctz h LYS 119 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ctz h LYS 119 Cb 1.21 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2ctz h LYS 119 CO 0.12 -0.14 0.03 0.00 -2.27 0.00 0.00 179.45 177.19 2ctz h ARG 120 N -0.22 0.00 -0.47 1.90 3.08 -1.06 0.16 114.38 117.78 2ctz h ARG 120 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2ctz h ARG 120 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ctz h ARG 120 CO -0.63 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.55 2ctz n LEU 121 N -3.15 3.94 -0.61 3.04 4.77 -0.00 -4.94 117.00 120.04 2ctz n LEU 121 Ca -0.03 -2.41 -0.03 0.00 -0.03 0.00 0.00 56.01 53.51 2ctz n LEU 121 Cb 0.10 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2ctz n LEU 121 CO 0.20 0.77 -0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2ctz n GLY 122 N 0.58 0.48 2.98 -0.72 0.00 0.58 -4.01 105.19 105.08 2ctz n GLY 122 Ca 0.20 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.56 1.62 -0.12 -0.61 1.01 -0.62 0.13 121.20 120.04 2ctz s ILE 123 Ca 0.04 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 2ctz s ILE 123 Cb -0.02 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2ctz s ILE 123 CO 0.05 0.08 0.56 -0.70 0.00 0.00 0.00 174.94 174.93 2ctz s GLU 124 N 1.39 4.34 -0.27 2.79 2.12 -0.67 -2.84 118.70 125.55 2ctz s GLU 124 Ca -0.03 0.58 -0.09 0.00 0.36 0.00 0.00 54.97 55.79 2ctz s GLU 124 Cb -0.17 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 2ctz s GLU 124 CO -0.07 0.06 0.13 0.08 -0.54 0.00 0.00 175.26 174.91 2ctz s VAL 125 N 0.92 4.74 -0.18 3.70 1.01 -1.26 0.07 120.40 129.39 2ctz s VAL 125 Ca 0.29 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2ctz s VAL 125 Cb -0.16 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2ctz s VAL 125 CO 0.12 0.27 0.12 -0.13 0.00 0.00 0.00 175.10 175.49 2ctz s ARG 126 N 1.67 4.04 -0.27 2.72 0.52 0.50 -4.95 118.95 123.17 2ctz s ARG 126 Ca 0.06 -0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 54.93 2ctz s ARG 126 Cb -0.16 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 2ctz s ARG 126 CO 0.07 0.38 0.26 -0.06 0.02 0.00 0.00 175.30 175.97 2ctz s PHE 127 N 0.12 3.23 1.01 -0.53 0.40 -1.26 -1.13 117.98 119.82 2ctz s PHE 127 Ca 0.09 0.23 -0.23 0.00 -0.60 0.00 0.00 56.93 56.42 2ctz s PHE 127 Cb -0.11 -2.45 -0.14 0.00 0.51 0.00 0.00 43.02 40.83 2ctz s PHE 127 CO -0.01 -0.18 -1.05 2.41 0.70 0.00 0.00 175.22 177.10 2ctz n THR 128 N 5.05 0.00 -1.36 0.64 -1.04 -1.10 -4.95 114.28 111.53 2ctz n THR 128 Ca -0.12 -0.20 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 2ctz n THR 128 Cb 0.52 -0.10 0.12 0.00 -1.82 0.00 0.00 70.33 69.04 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 -1.15 3.84 0.00 8.00 1.04 -1.26 -4.39 113.70 119.79 2ctz s SER 129 Ca 0.41 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2ctz s SER 129 Cb -0.02 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2ctz s SER 129 CO 0.71 -2.39 0.78 0.54 0.98 0.00 0.00 173.24 173.86 2ctz n ARG 130 N -3.71 0.00 0.00 4.02 1.74 -1.26 -1.02 116.66 116.43 2ctz n ARG 130 Ca 0.07 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.55 2ctz n ARG 130 Cb 0.56 -1.54 0.08 0.00 -1.02 0.00 0.00 32.46 30.55 2ctz n ARG 130 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ctz n GLU 131 N -1.28 1.97 -4.17 5.56 1.02 -1.26 -4.95 120.64 117.53 2ctz n GLU 131 Ca 0.00 -1.73 -0.37 0.00 -0.02 0.00 0.00 57.16 55.04 2ctz n GLU 131 Cb 0.04 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 2ctz n GLU 131 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ctz n GLU 132 N 1.12 -0.88 -2.75 3.49 0.28 -0.19 -4.90 120.64 116.83 2ctz n GLU 132 Ca 0.12 0.12 -0.37 0.00 -0.16 0.00 0.00 57.16 56.88 2ctz n GLU 132 Cb 0.53 -3.26 -0.06 0.00 1.43 0.00 0.00 31.44 30.08 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 -7.29 4.51 0.28 3.44 0.52 -1.26 -4.76 118.95 114.38 2ctz s ARG 133 Ca 0.21 1.35 0.01 0.00 -0.52 0.00 0.00 55.73 56.78 2ctz s ARG 133 Cb -0.11 -2.74 0.63 0.00 0.52 0.00 0.00 34.95 33.25 2ctz s ARG 133 CO 0.98 0.21 1.72 -1.35 0.02 0.00 0.00 175.30 176.88 2ctz h PRO 134 N 3.02 0.47 -0.68 3.54 0.11 -1.91 -0.26 132.00 136.30 2ctz h PRO 134 Ca -0.47 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.74 2ctz h PRO 134 Cb 1.19 -0.11 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2ctz h PRO 134 CO 0.64 0.31 -0.26 0.93 -0.21 0.00 0.00 178.00 179.42 2ctz h GLU 135 N 0.49 -0.07 -0.05 1.05 3.07 -1.98 0.75 114.58 117.83 2ctz h GLU 135 Ca 0.51 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 2ctz h GLU 135 Cb 0.87 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 2ctz h GLU 135 CO -0.46 -0.05 -0.21 0.93 -1.40 0.00 0.00 179.01 177.83 2ctz h GLU 136 N -0.07 0.08 -0.40 2.33 5.08 -1.45 0.26 114.58 120.40 2ctz h GLU 136 Ca 0.30 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2ctz h GLU 136 Cb 0.54 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2ctz h GLU 136 CO -0.73 0.29 0.25 0.74 -1.00 0.00 0.00 179.01 178.57 2ctz h PHE 137 N 0.08 0.48 -0.06 4.33 -1.00 -0.08 -2.00 116.94 118.69 2ctz h PHE 137 Ca 0.01 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2ctz h PHE 137 Cb 0.42 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 2ctz h PHE 137 CO 0.00 0.29 -0.03 1.25 -1.61 0.00 0.00 178.31 178.22 2ctz h LEU 138 N 0.52 0.12 -0.93 1.54 6.46 -0.22 -2.57 115.31 120.22 2ctz h LEU 138 Ca 0.15 -0.41 0.15 0.00 -0.12 0.00 0.00 57.88 57.65 2ctz h LEU 138 Cb -0.03 -0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 39.77 2ctz h LEU 138 CO -0.05 0.50 0.54 0.00 -0.62 0.00 0.00 178.44 178.81 2ctz h ALA 139 N 0.62 1.44 -0.00 1.25 0.00 -0.50 0.69 119.26 122.77 2ctz h ALA 139 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ctz h ALA 139 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ctz h ALA 139 CO 0.01 0.02 -0.05 1.28 0.00 0.00 0.00 179.25 180.51 2ctz n LEU 140 N -4.77 0.33 -4.86 0.00 4.77 -0.76 -4.91 117.00 106.80 2ctz n LEU 140 Ca 0.19 0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.87 2ctz n LEU 140 Cb 0.44 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2ctz n LEU 140 CO 0.23 0.06 0.13 0.28 -1.33 0.00 0.00 177.39 176.76 2ctz s THR 141 N -2.36 5.02 0.00 -5.08 -1.32 0.23 -4.98 115.64 107.16 2ctz s THR 141 Ca 0.34 0.51 0.00 0.00 -1.21 0.00 0.00 61.69 61.32 2ctz s THR 141 Cb 0.21 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 2ctz s THR 141 CO 0.44 0.21 0.00 -0.90 -2.21 0.00 0.00 174.62 172.16 2ctz n ASP 142 N 0.66 0.23 0.19 8.08 5.68 -1.26 -4.97 116.55 125.17 2ctz n ASP 142 Ca -0.06 -0.90 0.16 0.00 -0.50 0.00 0.00 54.79 53.50 2ctz n ASP 142 Cb 0.52 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.29 2ctz n ASP 142 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ctz h GLU 143 N 0.00 0.00 -0.02 0.11 5.08 -2.02 -2.09 114.58 115.64 2ctz h GLU 143 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ctz h GLU 143 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ctz h GLU 143 CO 0.00 0.00 -0.33 1.63 -1.00 0.00 0.00 179.01 179.31 2ctz n LYS 144 N -4.00 1.49 -1.88 2.33 4.76 -1.26 -4.93 118.16 114.67 2ctz n LYS 144 Ca 0.02 -1.21 -0.42 0.00 -2.87 0.00 0.00 58.31 53.83 2ctz n LYS 144 Cb 0.32 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.35 2.42 -0.01 -0.18 2.01 -0.79 -2.55 115.64 114.19 2ctz s THR 145 Ca 0.22 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.54 2ctz s THR 145 Cb 0.19 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 2ctz s THR 145 CO 0.49 0.03 0.03 -1.14 -0.69 0.00 0.00 174.62 173.34 2ctz n ARG 146 N 3.52 1.05 -3.54 4.92 3.00 -0.31 -4.89 116.66 120.41 2ctz n ARG 146 Ca 0.13 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 2ctz n ARG 146 Cb 0.38 -1.04 -0.02 0.00 0.00 0.00 0.00 32.46 31.78 2ctz n ARG 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ctz s ALA 147 N -2.09 -1.55 0.01 5.13 0.00 -1.26 -4.28 121.76 117.72 2ctz s ALA 147 Ca -0.01 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2ctz s ALA 147 Cb 0.01 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2ctz s ALA 147 CO 0.06 -0.83 -0.11 -1.58 0.00 0.00 0.00 175.76 173.30 2ctz s TRP 148 N -3.68 2.75 -0.11 0.00 0.51 -0.55 -1.31 118.94 116.56 2ctz s TRP 148 Ca 0.04 -0.13 0.04 0.00 -2.12 0.00 0.00 56.10 53.93 2ctz s TRP 148 Cb -0.02 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.09 2ctz s TRP 148 CO -0.08 0.32 -0.23 -0.46 -0.51 0.00 0.00 176.95 175.99 2ctz s TRP 149 N -0.96 2.54 0.17 -1.98 -0.11 0.01 -0.36 118.94 118.26 2ctz s TRP 149 Ca 0.16 -1.10 -0.08 0.00 1.22 0.00 0.00 56.10 56.30 2ctz s TRP 149 Cb -0.11 -1.71 -0.01 0.00 -1.50 0.00 0.00 33.47 30.14 2ctz s TRP 149 CO 0.06 -0.46 0.28 0.54 -4.62 0.00 0.00 176.95 172.76 2ctz s VAL 150 N 0.46 0.06 0.07 5.86 0.11 -0.70 -1.90 120.40 124.36 2ctz s VAL 150 Ca -0.16 -1.45 0.04 0.00 -2.93 0.00 0.00 61.98 57.47 2ctz s VAL 150 Cb -0.17 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 2ctz s VAL 150 CO 0.06 -0.26 0.02 -1.61 -3.33 0.00 0.00 175.10 169.98 2ctz s GLU 151 N -3.99 2.67 0.49 1.54 2.02 -1.26 -1.03 118.70 119.14 2ctz s GLU 151 Ca 0.19 -0.76 0.18 0.00 0.02 0.00 0.00 54.97 54.61 2ctz s GLU 151 Cb 0.03 -2.61 1.23 0.00 0.10 0.00 0.00 34.13 32.89 2ctz s GLU 151 CO 0.02 0.56 2.08 0.77 0.02 0.00 0.00 175.26 178.71 2ctz h SER 152 N 3.59 0.00 -2.58 -0.19 0.02 -1.60 -3.39 113.55 109.40 2ctz h SER 152 Ca -0.48 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.20 2ctz h SER 152 Cb 1.17 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.36 2ctz h SER 152 CO 0.61 0.11 -0.59 -0.63 -1.14 0.00 0.00 176.83 175.18 2ctz s ILE 153 N -4.69 -0.37 0.70 3.27 1.01 -1.26 -4.30 121.20 115.57 2ctz s ILE 153 Ca -0.04 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 2ctz s ILE 153 Cb 0.16 -0.61 0.04 0.00 0.01 0.00 0.00 42.46 42.06 2ctz s ILE 153 CO 0.66 -0.09 1.05 -0.83 0.00 0.00 0.00 174.94 175.72 2ctz s GLY 154 N 2.37 1.63 0.00 6.18 0.00 0.86 -4.85 107.32 113.51 2ctz s GLY 154 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2ctz s GLY 154 CO -0.11 -0.27 0.33 -2.01 0.00 0.00 0.00 173.10 171.03 2ctz n ASN 155 N -2.96 0.00 0.05 1.64 5.15 0.56 -1.80 115.26 117.90 2ctz n ASN 155 Ca 0.07 0.34 -0.21 0.00 -0.60 0.00 0.00 54.58 54.18 2ctz n ASN 155 Cb 0.59 -0.03 -0.12 0.00 -0.53 0.00 0.00 39.78 39.69 2ctz n ASN 155 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ctz h PRO 156 N 0.00 0.57 -0.01 1.20 0.13 -1.82 -3.34 132.00 128.74 2ctz h PRO 156 Ca 0.00 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2ctz h PRO 156 Cb 0.00 0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.35 2ctz h PRO 156 CO 0.00 1.30 -0.34 0.00 -0.23 0.00 0.00 178.00 178.72 2ctz n ALA 157 N -2.65 3.25 -3.01 -0.56 0.00 -1.25 -4.90 120.51 111.38 2ctz n ALA 157 Ca -0.12 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 2ctz n ALA 157 Cb 0.87 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.93 -2.78 -4.84 0.00 4.32 -0.75 -4.97 117.00 107.06 2ctz n LEU 158 Ca 0.10 -0.29 -0.33 0.00 -0.02 0.00 0.00 56.01 55.48 2ctz n LEU 158 Cb 0.34 -1.82 -0.06 0.00 -1.62 0.00 0.00 43.42 40.26 2ctz n LEU 158 CO 0.29 0.32 0.55 0.54 -1.22 0.00 0.00 177.39 177.87 2ctz s ASN 159 N -3.25 6.83 -0.17 -1.43 4.22 -1.24 -4.64 114.94 115.24 2ctz s ASN 159 Ca 0.25 1.49 -0.06 0.00 -2.14 0.00 0.00 52.86 52.41 2ctz s ASN 159 Cb -0.11 -2.46 -0.04 0.00 1.28 0.00 0.00 41.25 39.92 2ctz s ASN 159 CO 0.38 -0.32 0.03 -0.63 -2.04 0.00 0.00 177.10 174.52 2ctz s ILE 160 N -2.15 4.51 1.14 0.54 1.01 -1.26 -0.10 121.20 124.89 2ctz s ILE 160 Ca 0.58 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.92 2ctz s ILE 160 Cb -0.10 -3.02 0.26 0.00 0.01 0.00 0.00 42.46 39.62 2ctz s ILE 160 CO 0.17 0.47 1.13 -2.16 0.00 0.00 0.00 174.94 174.55 2ctz s PRO 161 N 0.33 -0.71 -0.96 2.79 0.04 -1.26 -4.91 135.00 130.32 2ctz s PRO 161 Ca 0.01 0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.03 2ctz s PRO 161 Cb -0.13 -1.65 0.26 0.00 0.04 0.00 0.00 34.50 33.03 2ctz s PRO 161 CO 0.01 -3.39 1.07 -3.47 0.04 0.00 0.00 177.00 171.26 2ctz n ASP 162 N -4.54 5.10 -0.05 6.66 2.03 -1.26 -4.85 116.55 119.63 2ctz n ASP 162 Ca 0.12 -3.25 -0.14 0.00 0.52 0.00 0.00 54.79 52.03 2ctz n ASP 162 Cb 0.59 -1.12 -0.08 0.00 -0.72 0.00 0.00 41.12 39.79 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 5.65 0.49 -0.06 -2.67 5.85 -1.98 0.11 115.31 122.70 2ctz h LEU 163 Ca 0.18 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2ctz h LEU 163 Cb 0.74 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2ctz h LEU 163 CO 1.04 0.96 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.90 2ctz h GLU 164 N 0.04 -0.16 -0.34 1.25 4.81 -1.89 -0.10 114.58 118.19 2ctz h GLU 164 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2ctz h GLU 164 Cb 0.88 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2ctz h GLU 164 CO 0.06 -0.11 0.05 0.00 -0.73 0.00 0.00 179.01 178.29 2ctz h ALA 165 N 0.85 0.46 -0.54 2.92 0.00 -1.90 -1.44 119.26 119.60 2ctz h ALA 165 Ca 0.06 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2ctz h ALA 165 Cb 0.25 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2ctz h ALA 165 CO -0.16 0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2ctz h LEU 166 N 0.40 -0.37 0.04 0.00 3.38 -0.67 0.01 115.31 118.10 2ctz h LEU 166 Ca 0.10 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ctz h LEU 166 Cb 0.36 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ctz h LEU 166 CO 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 178.44 178.38 2ctz h ALA 167 N 1.52 -0.06 -0.50 1.53 0.00 -0.72 0.45 119.26 121.48 2ctz h ALA 167 Ca 0.27 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2ctz h ALA 167 Cb 0.42 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2ctz h ALA 167 CO -0.51 -0.44 0.06 1.96 0.00 0.00 0.00 179.25 180.32 2ctz h GLN 168 N -0.25 0.18 0.12 0.00 4.20 -0.98 -0.37 115.11 118.02 2ctz h GLN 168 Ca -0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ctz h GLN 168 Cb 0.22 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2ctz h GLN 168 CO 0.01 0.12 -0.14 0.00 -0.67 0.00 0.00 178.83 178.15 2ctz h ALA 169 N 1.42 -0.26 -0.99 3.87 0.00 -0.82 0.26 119.26 122.74 2ctz h ALA 169 Ca 0.26 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2ctz h ALA 169 Cb 0.36 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2ctz h ALA 169 CO -0.37 -0.67 0.64 0.00 0.00 0.00 0.00 179.25 178.86 2ctz h ALA 170 N 0.55 1.42 -0.13 0.00 0.00 -0.33 0.21 119.26 120.98 2ctz h ALA 170 Ca 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2ctz h ALA 170 Cb 0.29 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ctz h ALA 170 CO -0.05 0.43 -0.56 0.00 0.00 0.00 0.00 179.25 179.08 2ctz h ARG 171 N 1.16 0.61 -0.43 0.00 3.08 -0.73 0.13 114.38 118.21 2ctz h ARG 171 Ca 0.43 -0.48 0.08 0.00 0.07 0.00 0.00 59.98 60.08 2ctz h ARG 171 Cb 0.18 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 2ctz h ARG 171 CO -0.17 1.10 -0.03 1.49 -1.07 0.00 0.00 179.97 181.29 2ctz h GLU 172 N 0.26 0.07 0.00 0.04 4.57 -0.12 -0.58 114.58 118.82 2ctz h GLU 172 Ca -0.03 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ctz h GLU 172 Cb 1.20 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2ctz h GLU 172 CO 0.12 0.05 0.00 -0.22 -1.18 0.00 0.00 179.01 177.77 2ctz h LYS 173 N 0.07 0.00 -0.97 1.92 1.63 -0.84 -3.48 116.57 114.91 2ctz h LYS 173 Ca 0.21 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.85 2ctz h LYS 173 Cb 0.31 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2ctz h LYS 173 CO -0.38 0.00 -0.19 0.41 -3.45 0.00 0.00 179.45 175.84 2ctz n GLY 174 N 0.27 0.26 3.76 5.01 0.00 0.25 -5.06 105.19 109.68 2ctz n GLY 174 Ca 0.03 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 5.36 -0.15 1.61 1.01 -0.02 -4.91 120.40 120.92 2ctz s VAL 175 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2ctz s VAL 175 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2ctz s VAL 175 CO 0.00 0.46 2.11 0.00 0.00 0.00 0.00 175.10 177.66 2ctz n ALA 176 N 3.17 1.50 -2.67 5.51 0.00 -1.26 -4.24 120.51 122.53 2ctz n ALA 176 Ca -0.15 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2ctz n ALA 176 Cb 0.52 -2.75 -0.06 0.00 0.00 0.00 0.00 19.45 17.17 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 6.57 4.17 -0.19 0.00 2.96 -1.26 -1.48 118.68 129.45 2ctz s LEU 177 Ca 0.98 0.91 -0.03 0.00 -0.22 0.00 0.00 54.13 55.77 2ctz s LEU 177 Cb -0.49 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 2ctz s LEU 177 CO 0.41 -0.27 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.48 2ctz s ILE 178 N 1.80 3.38 -0.20 6.68 1.01 0.52 -0.72 121.20 133.67 2ctz s ILE 178 Ca 0.31 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 2ctz s ILE 178 Cb -0.16 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2ctz s ILE 178 CO 0.11 0.46 0.01 -0.69 0.00 0.00 0.00 174.94 174.83 2ctz s VAL 179 N 1.00 4.04 -0.64 2.92 1.01 -0.72 -1.72 120.40 126.28 2ctz s VAL 179 Ca -0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 2ctz s VAL 179 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2ctz s VAL 179 CO -0.00 0.42 1.34 -0.62 0.00 0.00 0.00 175.10 176.24 2ctz s ASP 180 N 1.00 6.15 -0.12 3.32 -1.08 -0.20 -1.76 116.67 123.98 2ctz s ASP 180 Ca 0.02 -0.05 0.16 0.00 -0.52 0.00 0.00 52.55 52.16 2ctz s ASP 180 Cb -0.14 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.44 2ctz s ASP 180 CO 0.02 -1.76 1.57 -3.20 0.52 0.00 0.00 175.17 172.32 2ctz n ASN 181 N 9.47 4.56 -0.31 -0.34 4.05 -0.13 -1.43 115.26 131.12 2ctz n ASN 181 Ca 0.08 -2.47 0.16 0.00 0.45 0.00 0.00 54.58 52.80 2ctz n ASN 181 Cb 0.49 -0.57 0.33 0.00 1.23 0.00 0.00 39.78 41.26 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 3.77 0.19 0.00 -0.44 1.03 -1.88 0.51 112.91 116.09 2ctz h THR 182 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2ctz h THR 182 Cb 1.43 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 2ctz h THR 182 CO 0.25 0.02 0.00 0.49 -0.01 0.00 0.00 175.52 176.27 2ctz n PHE 183 N -5.30 0.00 1.59 0.00 0.99 -1.26 -1.91 117.46 111.57 2ctz n PHE 183 Ca 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.71 2ctz n PHE 183 Cb 0.79 -0.49 0.07 0.00 -1.00 0.00 0.00 39.48 38.85 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 1.37 -0.39 3.51 1.37 0.00 0.18 -4.56 105.19 106.67 2ctz n GLY 184 Ca 0.07 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.13 -2.78 -1.13 1.61 2.81 -0.80 -1.89 117.12 114.80 2ctz n MET 185 Ca 0.05 0.67 -0.05 0.00 -1.81 0.00 0.00 57.70 56.56 2ctz n MET 185 Cb 0.11 -5.10 -0.02 0.00 -0.71 0.00 0.00 33.22 27.50 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 -1.46 0.65 0.00 3.03 0.00 -1.26 -1.14 105.19 105.02 2ctz n GLY 186 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.25 0.36 0.06 -0.02 0.00 -0.97 -3.85 105.19 99.52 2ctz n GLY 187 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.01 0.00 1.61 3.20 -0.83 -3.24 116.97 117.70 2ctz h TYR 188 Ca 0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2ctz h TYR 188 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2ctz h TYR 188 CO 0.00 0.50 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.40 2ctz h LEU 189 N -0.52 0.00 -7.00 2.82 3.38 -1.57 -3.47 115.31 108.94 2ctz h LEU 189 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2ctz h LEU 189 Cb 0.52 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.01 2ctz h LEU 189 CO 0.00 0.56 0.38 -0.22 0.09 0.00 0.00 178.44 179.25 2ctz s LEU 190 N -6.72 -0.52 -0.46 1.67 2.96 -1.22 -4.41 118.68 109.98 2ctz s LEU 190 Ca 0.02 0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2ctz s LEU 190 Cb 0.09 1.89 0.12 0.00 0.50 0.00 0.00 46.19 48.80 2ctz s LEU 190 CO 0.74 -0.15 0.23 -0.13 -1.32 0.00 0.00 176.35 175.72 2ctz s ARG 191 N 0.77 2.02 0.56 1.98 0.52 -1.26 -3.86 118.95 119.67 2ctz s ARG 191 Ca -0.03 -2.11 0.25 0.00 -0.52 0.00 0.00 55.73 53.33 2ctz s ARG 191 Cb -0.04 -3.50 1.51 0.00 0.52 0.00 0.00 34.95 33.43 2ctz s ARG 191 CO -0.10 -1.07 2.08 -1.35 0.02 0.00 0.00 175.30 174.87 2ctz h PRO 192 N 7.51 0.00 0.00 3.54 0.11 -1.97 0.22 132.00 141.41 2ctz h PRO 192 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 2ctz h PRO 192 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2ctz h PRO 192 CO 0.66 0.00 -0.32 -0.07 -0.21 0.00 0.00 178.00 178.06 2ctz h LEU 193 N 0.00 0.00 -1.67 2.35 3.38 -1.82 -1.10 115.31 116.45 2ctz h LEU 193 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ctz h LEU 193 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ctz h LEU 193 CO -0.00 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2ctz h ALA 194 N 1.68 1.00 -0.52 1.53 0.00 -0.84 -2.14 119.26 119.97 2ctz h ALA 194 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ctz h ALA 194 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ctz h ALA 194 CO 0.04 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.20 2ctz n TRP 195 N -3.07 1.51 -0.65 0.00 7.02 -0.51 -4.95 117.44 116.79 2ctz n TRP 195 Ca 0.00 -0.70 0.00 0.00 -1.02 0.00 0.00 57.50 55.78 2ctz n TRP 195 Cb 0.27 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 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 0.58 0.73 3.63 6.99 0.00 -0.80 -4.68 105.19 111.63 2ctz n GLY 196 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 2ctz n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctz n ALA 197 N -0.06 -0.11 0.12 4.61 0.00 -0.65 -4.90 120.51 119.53 2ctz n ALA 197 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 2ctz n ALA 197 Cb 0.00 -2.14 -0.15 0.00 0.00 0.00 0.00 19.45 17.16 2ctz n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ctz h ALA 198 N -0.23 -0.01 -2.50 0.00 0.00 -1.26 -3.41 119.26 111.84 2ctz h ALA 198 Ca -0.48 -0.92 -0.11 0.00 0.00 0.00 0.00 54.91 53.41 2ctz h ALA 198 Cb 1.33 0.15 -0.21 0.00 0.00 0.00 0.00 17.79 19.06 2ctz h ALA 198 CO 0.47 0.86 -0.20 -0.51 0.00 0.00 0.00 179.25 179.88 2ctz s LEU 199 N -7.36 0.52 0.12 0.00 1.43 -1.10 -3.00 118.68 109.29 2ctz s LEU 199 Ca -0.08 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2ctz s LEU 199 Cb 0.05 1.49 -0.04 0.00 0.03 0.00 0.00 46.19 47.73 2ctz s LEU 199 CO 0.91 -0.38 -0.19 -0.69 0.23 0.00 0.00 176.35 176.23 2ctz s VAL 200 N -0.86 1.64 0.03 -1.59 1.01 -0.34 -1.76 120.40 118.53 2ctz s VAL 200 Ca -0.09 -1.63 0.03 0.00 0.00 0.00 0.00 61.98 60.29 2ctz s VAL 200 Cb -0.04 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2ctz s VAL 200 CO 0.04 -0.17 -0.11 -0.89 0.00 0.00 0.00 175.10 173.97 2ctz s THR 201 N -1.48 0.81 0.02 3.92 2.01 -0.72 0.22 115.64 120.42 2ctz s THR 201 Ca 0.08 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2ctz s THR 201 Cb -0.08 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 2ctz s THR 201 CO 0.04 -0.04 -0.04 -1.00 -0.69 0.00 0.00 174.62 172.90 2ctz s HIS 202 N -0.77 0.32 -0.55 4.92 3.76 -0.08 -0.95 115.29 121.94 2ctz s HIS 202 Ca -0.01 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.34 2ctz s HIS 202 Cb -0.07 -0.21 0.09 0.00 1.11 0.00 0.00 32.58 33.50 2ctz s HIS 202 CO 0.01 -0.11 0.61 0.45 -0.85 0.00 0.00 174.74 174.85 2ctz s SER 203 N -1.08 6.19 0.31 1.40 0.15 -1.26 -1.53 113.70 117.88 2ctz s SER 203 Ca -0.10 -1.35 0.26 0.00 0.70 0.00 0.00 55.95 55.46 2ctz s SER 203 Cb -0.07 -2.27 1.03 0.00 -1.71 0.00 0.00 66.02 62.99 2ctz s SER 203 CO -0.00 -0.96 1.77 -0.07 1.20 0.00 0.00 173.24 175.18 2ctz h LEU 204 N 9.58 0.00 -2.43 3.45 4.07 -0.57 -2.44 115.31 126.96 2ctz h LEU 204 Ca -0.29 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.69 2ctz h LEU 204 Cb 1.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 2ctz h LEU 204 CO 1.03 0.00 0.13 0.00 -1.08 0.00 0.00 178.44 178.52 2ctz h THR 205 N 0.00 0.32 0.00 0.22 1.03 -1.54 -1.11 112.91 111.83 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 0.45 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 68.42 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 -3.54 0.00 0.16 0.00 4.01 -0.92 -4.47 118.16 113.40 2ctz n LYS 206 Ca -0.01 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.82 2ctz n LYS 206 Cb 0.22 0.00 0.16 0.00 -0.51 0.00 0.00 35.03 34.90 2ctz n LYS 206 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2ctz h TRP 207 N 0.00 0.00 0.79 2.13 6.55 -1.77 -0.65 115.95 123.00 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 0.47 -0.38 0.28 -1.05 0.00 0.00 178.44 177.77 2ctz h VAL 208 N 0.00 0.00 -0.61 1.49 2.07 -1.84 -2.88 116.25 114.48 2ctz h VAL 208 Ca -0.00 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.49 2ctz h VAL 208 Cb 1.19 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 2ctz h VAL 208 CO 0.06 0.00 -0.42 1.23 0.02 0.00 0.00 177.57 178.46 2ctz h GLY 209 N -1.17 -0.41 0.00 2.17 0.00 -1.27 -3.21 103.07 99.18 2ctz h GLY 209 Ca -0.11 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2ctz h GLY 209 CO 0.18 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2ctz n GLY 210 N -1.41 2.75 0.36 4.60 0.00 -0.25 -4.11 105.19 107.13 2ctz n GLY 210 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.10 0.30 -2.43 1.61 8.25 -1.26 -1.34 115.22 120.25 2ctz n HIS 211 Ca 0.00 -0.65 -0.16 0.00 -0.26 0.00 0.00 57.72 56.65 2ctz n HIS 211 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.34 -0.29 0.01 -1.41 0.00 -1.26 -4.84 105.19 97.07 2ctz n GLY 212 Ca 0.10 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.09 2.37 -3.05 4.61 0.00 -1.26 -5.01 120.51 116.07 2ctz n ALA 213 Ca -0.17 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2ctz n ALA 213 Cb 0.63 -0.39 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.83 0.06 -0.17 0.00 0.11 -1.26 -5.12 120.40 111.19 2ctz s VAL 214 Ca -0.05 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.37 2ctz s VAL 214 Cb 0.08 -0.32 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2ctz s VAL 214 CO 0.55 -0.28 0.23 -0.63 -3.33 0.00 0.00 175.10 171.64 2ctz s ILE 215 N -0.93 5.35 -0.16 7.04 1.01 -1.26 -4.28 121.20 127.97 2ctz s ILE 215 Ca -0.10 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 2ctz s ILE 215 Cb -0.06 -3.57 0.11 0.00 0.01 0.00 0.00 42.46 38.96 2ctz s ILE 215 CO 0.01 0.42 0.93 0.00 0.00 0.00 0.00 174.94 176.30 2ctz s ALA 216 N 0.33 -1.90 0.23 9.38 0.00 -1.24 -4.63 121.76 123.93 2ctz s ALA 216 Ca 0.14 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.70 2ctz s ALA 216 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2ctz s ALA 216 CO 0.02 -0.31 0.17 0.20 0.00 0.00 0.00 175.76 175.84 2ctz s GLY 217 N -0.89 1.65 0.03 0.00 0.00 -0.12 0.20 107.32 108.20 2ctz s GLY 217 Ca -0.03 -1.78 -0.24 0.00 0.00 0.00 0.00 44.72 42.67 2ctz s GLY 217 CO 0.02 -1.40 0.56 0.00 0.00 0.00 0.00 173.10 172.28 2ctz s ALA 218 N -3.97 -1.45 -0.07 3.20 0.00 -0.58 0.51 121.76 119.40 2ctz s ALA 218 Ca 0.39 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2ctz s ALA 218 Cb 0.06 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2ctz s ALA 218 CO 0.16 -0.49 -0.11 0.42 0.00 0.00 0.00 175.76 175.74 2ctz s ILE 219 N -2.20 3.32 -0.10 0.00 1.01 0.52 -0.90 121.20 122.84 2ctz s ILE 219 Ca -0.07 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2ctz s ILE 219 Cb -0.01 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.13 2ctz s ILE 219 CO 0.00 0.58 -0.19 -0.69 0.00 0.00 0.00 174.94 174.64 2ctz s VAL 220 N -0.55 1.73 -0.22 2.92 1.01 0.13 -0.95 120.40 124.47 2ctz s VAL 220 Ca 0.08 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2ctz s VAL 220 Cb -0.12 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2ctz s VAL 220 CO 0.02 0.49 0.08 -0.62 0.00 0.00 0.00 175.10 175.06 2ctz s ASP 221 N 0.67 5.46 0.40 3.32 -1.08 -0.57 -1.19 116.67 123.68 2ctz s ASP 221 Ca -0.12 -0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.13 2ctz s ASP 221 Cb -0.16 -1.96 0.88 0.00 -1.46 0.00 0.00 42.92 40.21 2ctz s ASP 221 CO 0.03 0.07 1.78 1.23 0.52 0.00 0.00 175.17 178.80 2ctz h GLY 222 N 7.49 0.00 -0.56 2.66 0.00 -1.84 0.85 103.07 111.67 2ctz h GLY 222 Ca -0.37 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.72 2ctz h GLY 222 CO 0.63 0.00 -0.22 0.61 0.00 0.00 0.00 176.54 177.56 2ctz n GLY 223 N 0.60 1.29 2.12 4.60 0.00 -1.26 -4.19 105.19 108.34 2ctz n GLY 223 Ca 0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 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 0.09 1.72 -4.17 1.61 2.04 -1.26 -4.77 115.26 110.52 2ctz n ASN 224 Ca -0.12 -2.33 -0.30 0.00 -0.44 0.00 0.00 54.58 51.39 2ctz n ASN 224 Cb 0.39 -0.41 -0.17 0.00 -2.53 0.00 0.00 39.78 37.06 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 -2.41 2.33 -0.13 -2.53 5.36 -1.26 -5.05 117.98 114.28 2ctz s PHE 225 Ca 0.33 -0.96 -0.29 0.00 -0.96 0.00 0.00 56.93 55.04 2ctz s PHE 225 Cb 0.36 -1.58 -0.02 0.00 -0.34 0.00 0.00 43.02 41.44 2ctz s PHE 225 CO -0.08 -0.40 1.17 -1.25 -1.46 0.00 0.00 175.22 173.19 2ctz s PRO 226 N 0.45 4.30 0.06 10.12 0.04 -1.26 -4.86 135.00 143.86 2ctz s PRO 226 Ca -0.17 1.58 0.23 0.00 0.04 0.00 0.00 61.00 62.67 2ctz s PRO 226 Cb -0.17 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2ctz s PRO 226 CO 0.07 -0.55 0.92 0.91 0.04 0.00 0.00 177.00 178.39 2ctz n TRP 227 N 5.86 0.35 -0.30 0.56 7.02 -1.26 -4.27 117.44 125.41 2ctz n TRP 227 Ca 0.12 0.10 0.03 0.00 -1.02 0.00 0.00 57.50 56.73 2ctz n TRP 227 Cb 0.46 -0.54 0.17 0.00 -2.42 0.00 0.00 31.31 28.98 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 0.79 0.00 -0.99 4.39 -1.93 -3.38 114.58 113.46 2ctz h GLU 228 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ctz h GLU 228 Cb 0.83 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2ctz h GLU 228 CO 0.00 0.52 0.00 0.41 -1.16 0.00 0.00 179.01 178.78 2ctz n GLY 229 N -1.32 0.00 0.00 -3.84 0.00 -1.26 -4.72 105.19 94.05 2ctz n GLY 229 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.64 1.13 0.23 -0.02 0.00 -1.26 -4.96 105.19 99.67 2ctz n GLY 230 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2ctz n GLY 230 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ctz h ARG 231 N 0.00 0.00 -2.21 1.61 2.43 -1.84 -3.39 114.38 110.98 2ctz h ARG 231 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 2ctz h ARG 231 Cb 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.13 2ctz h ARG 231 CO 0.00 0.00 -0.72 0.66 -1.51 0.00 0.00 179.97 178.40 2ctz n TYR 232 N -2.76 3.21 0.22 2.20 4.01 -1.26 -4.88 117.16 117.90 2ctz n TYR 232 Ca 0.01 -4.00 0.06 0.00 -0.16 0.00 0.00 57.90 53.81 2ctz n TYR 232 Cb 0.25 -0.49 0.55 0.00 -0.31 0.00 0.00 39.34 39.33 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 3.39 0.05 -0.85 -0.72 0.13 -1.89 -0.83 132.00 131.29 2ctz h PRO 233 Ca 0.14 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.36 2ctz h PRO 233 Cb 0.63 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.69 2ctz h PRO 233 CO 0.77 0.13 0.55 -0.07 -0.23 0.00 0.00 178.00 179.15 2ctz h LEU 234 N 0.05 0.76 -0.44 1.56 3.38 -1.90 0.50 115.31 119.23 2ctz h LEU 234 Ca 0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2ctz h LEU 234 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2ctz h LEU 234 CO 0.01 0.46 -0.34 -0.07 0.09 0.00 0.00 178.44 178.59 2ctz h LEU 235 N 0.84 0.00 0.00 1.67 -0.00 -1.44 -3.36 115.31 113.02 2ctz h LEU 235 Ca 0.38 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 58.05 2ctz h LEU 235 Cb 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 2ctz h LEU 235 CO -0.15 0.34 -2.06 0.35 -0.00 0.00 0.00 178.44 176.92 2ctz n THR 236 N -3.28 0.81 -1.25 0.22 -2.24 -0.47 -2.98 114.28 105.09 2ctz n THR 236 Ca 0.01 -0.63 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 2ctz n THR 236 Cb 0.59 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.48 0.20 -2.14 -0.78 1.02 0.16 -4.72 120.64 111.91 2ctz n GLU 237 Ca -0.20 0.09 -0.36 0.00 -0.02 0.00 0.00 57.16 56.67 2ctz n GLU 237 Cb 0.88 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.84 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 -2.07 3.33 -0.30 3.49 0.04 -1.26 -4.49 135.00 133.73 2ctz s PRO 238 Ca 0.60 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 63.32 2ctz s PRO 238 Cb -0.38 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 2ctz s PRO 238 CO 0.63 -0.91 0.16 -1.14 0.04 0.00 0.00 177.00 175.78 2ctz s GLN 239 N -3.11 3.52 0.34 4.56 2.00 0.17 -4.80 119.66 122.35 2ctz s GLN 239 Ca 0.72 -0.60 0.02 0.00 -2.00 0.00 0.00 55.36 53.49 2ctz s GLN 239 Cb -0.29 -3.58 0.60 0.00 0.80 0.00 0.00 33.01 30.55 2ctz s GLN 239 CO 0.33 -0.34 2.00 -1.35 -0.50 0.00 0.00 175.29 175.43 2ctz h PRO 240 N 8.36 0.87 0.00 1.67 0.11 -1.92 0.15 132.00 141.24 2ctz h PRO 240 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ctz h PRO 240 Cb 1.16 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2ctz h PRO 240 CO 0.60 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 2ctz n GLY 241 N -1.43 -0.81 2.81 -0.55 0.00 -1.26 -3.21 105.19 100.75 2ctz n GLY 241 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.71 1.18 -3.61 1.61 4.01 -0.23 -4.99 117.16 113.43 2ctz n TYR 242 Ca 0.01 -2.22 -0.21 0.00 -0.16 0.00 0.00 57.90 55.32 2ctz n TYR 242 Cb 0.09 -0.22 0.06 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.54 -2.24 -1.15 -0.72 -0.00 -0.97 -1.70 115.22 107.89 2ctz n HIS 243 Ca 0.07 0.92 -0.05 0.00 -0.00 0.00 0.00 57.72 58.66 2ctz n HIS 243 Cb 0.80 -4.71 -0.02 0.00 -0.00 0.00 0.00 29.99 26.06 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 -1.51 0.68 3.71 1.57 0.00 0.35 -4.89 105.19 105.10 2ctz n GLY 244 Ca -0.20 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2ctz n GLY 244 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ctz n LEU 245 N -0.57 3.78 -4.23 0.99 7.94 -0.69 -3.80 117.00 120.43 2ctz n LEU 245 Ca -0.05 1.19 -0.38 0.00 -1.11 0.00 0.00 56.01 55.66 2ctz n LEU 245 Cb 0.32 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.66 2ctz n LEU 245 CO 0.08 -0.44 -0.17 -0.13 -1.11 0.00 0.00 177.39 175.62 2ctz s ARG 246 N -1.97 2.45 0.22 1.96 0.52 -1.26 0.41 118.95 121.28 2ctz s ARG 246 Ca 0.56 -1.49 -0.08 0.00 -0.52 0.00 0.00 55.73 54.20 2ctz s ARG 246 Cb -0.55 -3.63 0.30 0.00 0.52 0.00 0.00 34.95 31.59 2ctz s ARG 246 CO 0.62 -0.91 1.77 -0.07 0.02 0.00 0.00 175.30 176.73 2ctz h LEU 247 N 8.26 0.39 -1.63 2.53 4.07 -1.79 0.17 115.31 127.32 2ctz h LEU 247 Ca -0.21 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 2ctz h LEU 247 Cb 1.07 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 2ctz h LEU 247 CO 0.70 0.23 -0.07 0.71 -1.08 0.00 0.00 178.44 178.93 2ctz h THR 248 N 0.54 1.12 0.05 0.22 1.35 -1.84 -0.66 112.91 113.69 2ctz h THR 248 Ca 0.32 -0.50 -0.16 0.00 -0.55 0.00 0.00 66.41 65.52 2ctz h THR 248 Cb 0.34 1.13 0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2ctz h THR 248 CO -0.26 0.15 -0.66 -0.33 -0.25 0.00 0.00 175.52 174.17 2ctz h GLU 249 N 0.14 0.36 0.00 4.72 5.08 -1.17 -2.28 114.58 121.44 2ctz h GLU 249 Ca 0.03 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2ctz h GLU 249 Cb 0.23 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2ctz h GLU 249 CO 0.01 1.15 -0.01 0.00 -1.00 0.00 0.00 179.01 179.16 2ctz h ALA 250 N 0.24 1.00 0.00 3.43 0.00 -0.64 -3.37 119.26 119.92 2ctz h ALA 250 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ctz h ALA 250 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ctz h ALA 250 CO 0.13 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.58 2ctz n PHE 251 N -3.11 0.00 0.00 0.00 3.01 -0.27 -5.08 117.46 112.02 2ctz n PHE 251 Ca 0.01 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2ctz n PHE 251 Cb 0.36 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 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 -0.00 3.87 0.09 1.37 0.00 -0.86 -1.94 105.19 107.73 2ctz n GLY 252 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2ctz n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ctz n GLU 253 N 14.00 1.13 -0.31 1.61 4.71 -1.26 -2.76 120.64 137.75 2ctz n GLU 253 Ca 0.00 -0.19 0.10 0.00 -0.01 0.00 0.00 57.16 57.06 2ctz n GLU 253 Cb 0.00 -1.46 0.27 0.00 -1.01 0.00 0.00 31.44 29.24 2ctz n GLU 253 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2ctz n LEU 254 N -0.74 3.63 0.21 -4.62 4.32 -0.82 -4.28 117.00 114.71 2ctz n LEU 254 Ca 0.21 -2.02 0.11 0.00 -0.02 0.00 0.00 56.01 54.29 2ctz n LEU 254 Cb 0.15 -0.40 0.68 0.00 -1.62 0.00 0.00 43.42 42.23 2ctz n LEU 254 CO 0.16 0.89 1.10 0.00 -1.22 0.00 0.00 177.39 178.33 2ctz h ALA 255 N 3.48 2.04 0.40 -1.18 0.00 -1.63 -1.59 119.26 120.78 2ctz h ALA 255 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ctz h ALA 255 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ctz h ALA 255 CO 0.01 -0.14 -0.19 0.35 0.00 0.00 0.00 179.25 179.28 2ctz h PHE 256 N 0.00 -0.49 -0.36 0.00 3.57 -1.88 0.05 116.94 117.83 2ctz h PHE 256 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ctz h PHE 256 Cb 0.22 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2ctz h PHE 256 CO 0.00 -0.17 0.22 0.97 -2.23 0.00 0.00 178.31 177.10 2ctz h ILE 257 N -0.94 1.10 -0.12 1.41 6.09 -1.84 0.18 117.51 123.39 2ctz h ILE 257 Ca -0.05 -0.20 -0.04 0.00 -1.37 0.00 0.00 64.86 63.20 2ctz h ILE 257 Cb 0.55 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 2ctz h ILE 257 CO 0.09 0.10 -0.07 0.58 -3.07 0.00 0.00 178.15 175.78 2ctz h VAL 258 N 0.48 1.33 -0.55 2.19 2.07 -1.26 -2.45 116.25 118.06 2ctz h VAL 258 Ca 0.13 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2ctz h VAL 258 Cb -0.03 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2ctz h VAL 258 CO -0.03 0.32 0.35 0.50 0.02 0.00 0.00 177.57 178.74 2ctz h LYS 259 N -0.10 0.74 -0.87 1.57 3.64 0.32 0.14 116.57 122.00 2ctz h LYS 259 Ca 0.03 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2ctz h LYS 259 Cb 0.54 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2ctz h LYS 259 CO 0.02 0.52 0.57 0.00 -2.27 0.00 0.00 179.45 178.28 2ctz h ALA 260 N 1.18 1.60 0.36 5.00 0.00 -0.64 -0.51 119.26 126.25 2ctz h ALA 260 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2ctz h ALA 260 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2ctz h ALA 260 CO -0.04 0.25 -0.17 -0.09 0.00 0.00 0.00 179.25 179.19 2ctz h ARG 261 N 0.92 -0.47 0.00 0.00 2.43 -0.89 0.16 114.38 116.54 2ctz h ARG 261 Ca 0.39 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2ctz h ARG 261 Cb 0.31 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2ctz h ARG 261 CO -0.15 -0.31 0.00 1.33 -1.51 0.00 0.00 179.97 179.32 2ctz n VAL 262 N -5.04 0.45 0.01 0.20 0.24 0.41 -1.78 118.33 112.82 2ctz n VAL 262 Ca -0.06 -0.08 -0.01 0.00 -2.04 0.00 0.00 64.34 62.15 2ctz n VAL 262 Cb 0.19 -0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 31.90 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 -1.94 0.73 0.16 -1.34 2.03 -0.24 -4.43 116.55 111.53 2ctz n ASP 263 Ca 0.05 0.10 -0.14 0.00 0.52 0.00 0.00 54.79 55.33 2ctz n ASP 263 Cb 0.35 -0.29 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.13 -0.42 0.94 0.27 0.00 -1.37 -1.46 103.07 100.90 2ctz h GLY 264 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2ctz h GLY 264 CO 0.00 -0.15 0.09 -2.00 0.00 0.00 0.00 176.54 174.48 2ctz h LEU 265 N -0.61 0.61 -0.94 3.11 6.46 -0.69 0.64 115.31 123.89 2ctz h LEU 265 Ca -0.04 -0.24 0.09 0.00 -0.12 0.00 0.00 57.88 57.57 2ctz h LEU 265 Cb 0.44 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 2ctz h LEU 265 CO 0.07 0.69 0.59 -0.09 -0.62 0.00 0.00 178.44 179.07 2ctz h ARG 266 N 0.50 0.98 0.12 1.25 1.12 -1.33 -0.25 114.38 116.78 2ctz h ARG 266 Ca 0.12 -0.06 -0.35 0.00 -1.11 0.00 0.00 59.98 58.59 2ctz h ARG 266 Cb 0.32 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 2ctz h ARG 266 CO 0.00 0.65 -1.86 -0.44 -3.11 0.00 0.00 179.97 175.21 2ctz h ASP 267 N 1.01 0.38 0.75 -3.80 3.32 -0.92 -3.38 116.42 113.79 2ctz h ASP 267 Ca 0.43 -0.76 -0.24 0.00 0.02 0.00 0.00 57.03 56.48 2ctz h ASP 267 Cb 0.29 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2ctz h ASP 267 CO -0.21 1.67 -1.36 1.56 -1.72 0.00 0.00 179.24 179.18 2ctz h GLN 268 N 0.07 0.00 -3.31 3.56 4.20 -0.91 -3.50 115.11 115.22 2ctz h GLN 268 Ca -0.37 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.02 2ctz h GLN 268 Cb 2.04 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.85 2ctz h GLN 268 CO 0.11 0.65 -0.47 0.41 -0.67 0.00 0.00 178.83 178.86 2ctz n GLY 269 N 1.45 -0.28 1.89 3.46 0.00 -0.11 -4.95 105.19 106.65 2ctz n GLY 269 Ca -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.15 0.75 -1.64 1.61 3.00 -1.26 -4.97 117.38 111.71 2ctz n GLN 270 Ca -0.12 -0.19 -0.59 0.00 -0.01 0.00 0.00 57.00 56.09 2ctz n GLN 270 Cb 0.61 -1.41 -0.08 0.00 0.00 0.00 0.00 30.24 29.36 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 2.06 -1.50 -2.32 -1.58 0.00 -1.26 0.82 120.51 116.73 2ctz n ALA 271 Ca 0.08 0.50 -0.42 0.00 0.00 0.00 0.00 53.44 53.60 2ctz n ALA 271 Cb 0.36 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 1.80 4.43 0.55 0.00 2.96 -1.26 -3.74 118.68 123.41 2ctz s LEU 272 Ca 0.95 1.96 -0.15 0.00 -0.22 0.00 0.00 54.13 56.67 2ctz s LEU 272 Cb -1.19 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 41.84 2ctz s LEU 272 CO 0.63 -0.30 1.00 -0.83 -1.32 0.00 0.00 176.35 175.53 2ctz s GLY 273 N 0.51 1.96 0.24 7.98 0.00 -1.26 -4.90 107.32 111.85 2ctz s GLY 273 Ca 0.53 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 2ctz s GLY 273 CO 0.31 0.39 1.73 -0.56 0.00 0.00 0.00 173.10 174.97 2ctz h PRO 274 N 0.56 0.83 -0.80 2.90 0.13 -1.97 0.30 132.00 133.95 2ctz h PRO 274 Ca -0.46 -0.24 0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2ctz h PRO 274 Cb 1.19 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 2ctz h PRO 274 CO 0.61 0.85 0.53 0.74 -0.23 0.00 0.00 178.00 180.50 2ctz h PHE 275 N 0.77 1.00 -0.20 1.56 -1.00 -1.94 0.43 116.94 117.56 2ctz h PHE 275 Ca 0.14 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 2ctz h PHE 275 Cb 0.50 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2ctz h PHE 275 CO 0.03 0.63 0.04 0.93 -1.61 0.00 0.00 178.31 178.33 2ctz h GLU 276 N 1.08 0.33 -0.82 1.51 3.07 -1.87 0.32 114.58 118.20 2ctz h GLU 276 Ca 0.29 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2ctz h GLU 276 Cb -0.12 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.70 2ctz h GLU 276 CO -0.06 0.47 0.53 0.00 -1.40 0.00 0.00 179.01 178.54 2ctz h ALA 277 N 0.85 1.40 -0.42 3.43 0.00 -0.67 0.57 119.26 124.42 2ctz h ALA 277 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ctz h ALA 277 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ctz h ALA 277 CO 0.00 0.55 0.09 2.35 0.00 0.00 0.00 179.25 182.24 2ctz h TRP 278 N 1.11 0.71 -0.26 0.00 7.01 0.20 -0.34 115.95 124.38 2ctz h TRP 278 Ca 0.30 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 2ctz h TRP 278 Cb -0.11 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 2ctz h TRP 278 CO 0.00 0.68 -0.02 0.28 -2.79 0.00 0.00 178.44 176.59 2ctz h VAL 279 N 0.54 1.17 -0.43 2.65 2.07 0.44 -1.33 116.25 121.36 2ctz h VAL 279 Ca 0.13 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2ctz h VAL 279 Cb 0.33 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2ctz h VAL 279 CO 0.00 0.23 0.19 0.58 0.02 0.00 0.00 177.57 178.59 2ctz h VAL 280 N 0.38 1.19 -0.65 2.57 2.07 0.09 -2.45 116.25 119.45 2ctz h VAL 280 Ca 0.08 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.15 2ctz h VAL 280 Cb 0.29 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2ctz h VAL 280 CO 0.01 0.21 0.44 -0.07 0.02 0.00 0.00 177.57 178.17 2ctz h LEU 281 N 0.55 0.43 -0.58 2.57 3.38 0.01 0.43 115.31 122.09 2ctz h LEU 281 Ca 0.14 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2ctz h LEU 281 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2ctz h LEU 281 CO -0.02 0.25 0.21 -0.07 0.09 0.00 0.00 178.44 178.91 2ctz h LEU 282 N 0.47 0.82 -0.16 1.67 4.07 -0.91 -1.17 115.31 120.11 2ctz h LEU 282 Ca 0.30 -0.19 -0.22 0.00 0.08 0.00 0.00 57.88 57.86 2ctz h LEU 282 Cb 0.55 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2ctz h LEU 282 CO -0.09 0.78 -0.97 1.23 -1.08 0.00 0.00 178.44 178.31 2ctz h GLY 283 N 0.81 0.29 1.40 0.83 0.00 -0.74 -2.80 103.07 102.86 2ctz h GLY 283 Ca 0.19 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2ctz h GLY 283 CO -0.01 0.49 0.33 -0.33 0.00 0.00 0.00 176.54 177.02 2ctz h MET 284 N 0.13 0.53 -0.14 4.80 2.07 0.30 -2.32 114.93 120.30 2ctz h MET 284 Ca -0.07 -0.03 0.04 0.00 -2.07 0.00 0.00 59.70 57.57 2ctz h MET 284 Cb 1.63 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 31.23 2ctz h MET 284 CO 0.15 0.35 0.13 0.93 1.07 0.00 0.00 176.91 179.55 2ctz h GLU 285 N 0.55 0.00 -0.29 1.72 5.08 -0.94 -1.44 114.58 119.25 2ctz h GLU 285 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ctz h GLU 285 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ctz h GLU 285 CO -0.05 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.21 2ctz n THR 286 N -4.00 1.92 -0.17 1.13 -2.24 -0.88 -4.75 114.28 105.29 2ctz n THR 286 Ca 0.00 -1.61 -0.01 0.00 -2.27 0.00 0.00 64.05 60.16 2ctz n THR 286 Cb 0.25 -0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.92 -0.21 -1.15 3.22 5.85 -1.18 -0.38 115.31 123.39 2ctz h LEU 287 Ca 0.00 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2ctz h LEU 287 Cb 1.25 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2ctz h LEU 287 CO 0.16 -0.07 -0.36 0.77 -0.34 0.00 0.00 178.44 178.60 2ctz h SER 288 N 0.13 0.11 0.51 1.25 4.64 -1.87 0.24 113.55 118.56 2ctz h SER 288 Ca 0.27 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.36 2ctz h SER 288 Cb 0.41 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2ctz h SER 288 CO -0.44 0.47 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.11 2ctz h LEU 289 N 0.10 0.28 0.15 5.97 3.38 -1.49 -1.86 115.31 121.84 2ctz h LEU 289 Ca 0.01 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.56 2ctz h LEU 289 Cb 0.69 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2ctz h LEU 289 CO 0.05 0.98 -0.90 0.03 0.09 0.00 0.00 178.44 178.69 2ctz h ARG 290 N 0.14 0.35 -0.53 1.13 3.08 -0.74 -2.29 114.38 115.51 2ctz h ARG 290 Ca -0.04 -0.57 0.09 0.00 0.07 0.00 0.00 59.98 59.53 2ctz h ARG 290 Cb 1.41 0.21 -0.11 0.00 0.08 0.00 0.00 29.97 31.57 2ctz h ARG 290 CO 0.13 1.27 -0.36 0.00 -1.07 0.00 0.00 179.97 179.93 2ctz h ALA 291 N 0.11 -0.16 0.05 0.04 0.00 -0.51 0.40 119.26 119.20 2ctz h ALA 291 Ca -0.15 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ctz h ALA 291 Cb 1.70 0.81 0.00 0.00 0.00 0.00 0.00 17.79 20.30 2ctz h ALA 291 CO 0.17 -0.73 -0.02 0.93 0.00 0.00 0.00 179.25 179.59 2ctz h GLU 292 N -0.21 -0.06 0.00 0.00 5.08 -1.31 -0.86 114.58 117.22 2ctz h GLU 292 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2ctz h GLU 292 Cb 0.55 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2ctz h GLU 292 CO -0.64 -0.00 -0.08 -0.09 -1.00 0.00 0.00 179.01 177.19 2ctz h ARG 293 N -0.11 0.00 0.24 2.33 9.65 -0.75 -1.45 114.38 124.29 2ctz h ARG 293 Ca -0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2ctz h ARG 293 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2ctz h ARG 293 CO 0.01 0.08 -0.12 0.45 2.80 0.00 0.00 179.97 183.20 2ctz h HIS 294 N 0.00 -0.30 -0.71 2.20 3.86 0.11 -1.36 115.15 118.95 2ctz h HIS 294 Ca -0.00 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2ctz h HIS 294 Cb 0.26 0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2ctz h HIS 294 CO 0.00 0.08 0.21 0.28 0.86 0.00 0.00 177.93 179.35 2ctz h VAL 295 N -0.81 1.26 -0.30 2.45 2.07 -1.17 -0.62 116.25 119.13 2ctz h VAL 295 Ca -0.03 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2ctz h VAL 295 Cb 0.51 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ctz h VAL 295 CO 0.05 0.36 0.10 -0.33 0.02 0.00 0.00 177.57 177.77 2ctz h GLU 296 N 1.07 0.47 -0.67 1.57 5.08 -1.26 -1.81 114.58 119.02 2ctz h GLU 296 Ca 0.23 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2ctz h GLU 296 Cb 0.32 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2ctz h GLU 296 CO -0.00 0.50 0.45 -0.91 -1.00 0.00 0.00 179.01 178.04 2ctz h ASN 297 N 0.33 0.74 0.39 1.42 2.35 -0.47 -2.09 115.58 118.25 2ctz h ASN 297 Ca 0.10 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2ctz h ASN 297 Cb 0.23 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2ctz h ASN 297 CO -0.00 0.53 -0.19 0.74 -1.65 0.00 0.00 177.43 176.86 2ctz h THR 298 N 0.87 0.52 -0.57 2.81 2.02 -0.66 -0.48 112.91 117.43 2ctz h THR 298 Ca 0.25 -0.56 0.11 0.00 0.77 0.00 0.00 66.41 66.98 2ctz h THR 298 Cb -0.04 0.76 -0.11 0.00 -1.74 0.00 0.00 68.15 67.01 2ctz h THR 298 CO -0.06 0.09 -0.30 -0.07 0.37 0.00 0.00 175.52 175.54 2ctz h LEU 299 N -0.88 -1.05 -0.58 2.58 3.38 -1.32 0.21 115.31 117.65 2ctz h LEU 299 Ca -0.05 0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2ctz h LEU 299 Cb 0.55 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2ctz h LEU 299 CO 0.09 -0.29 0.29 0.45 0.09 0.00 0.00 178.44 179.07 2ctz h HIS 300 N -0.15 0.53 -0.08 1.13 3.86 -1.23 -1.49 115.15 117.72 2ctz h HIS 300 Ca 0.24 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.28 2ctz h HIS 300 Cb 0.54 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 2ctz h HIS 300 CO -0.60 0.24 -0.75 -0.07 0.86 0.00 0.00 177.93 177.61 2ctz h LEU 301 N 0.55 0.55 0.04 2.43 3.38 -0.36 -0.67 115.31 121.23 2ctz h LEU 301 Ca 0.26 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2ctz h LEU 301 Cb 0.19 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2ctz h LEU 301 CO -0.19 1.12 -0.41 0.00 0.09 0.00 0.00 178.44 179.05 2ctz h ALA 302 N 0.87 -0.68 -0.15 1.53 0.00 -0.20 0.20 119.26 120.83 2ctz h ALA 302 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ctz h ALA 302 Cb 1.33 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 2ctz h ALA 302 CO 0.13 -0.95 -0.35 0.45 0.00 0.00 0.00 179.25 178.52 2ctz h HIS 303 N -0.59 -0.99 -0.56 0.00 3.86 -1.20 -2.71 115.15 112.96 2ctz h HIS 303 Ca 0.04 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2ctz h HIS 303 Cb 0.65 0.46 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 2ctz h HIS 303 CO -0.40 -0.42 0.37 2.35 0.86 0.00 0.00 177.93 180.69 2ctz h TRP 304 N -0.42 0.65 -0.43 2.45 7.01 -0.72 -2.77 115.95 121.72 2ctz h TRP 304 Ca 0.10 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.97 2ctz h TRP 304 Cb 0.57 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2ctz h TRP 304 CO -0.44 0.39 -0.30 1.25 -2.79 0.00 0.00 178.44 176.55 2ctz h LEU 305 N 0.68 0.99 -0.48 0.65 5.85 -0.30 -2.68 115.31 120.03 2ctz h LEU 305 Ca 0.22 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2ctz h LEU 305 Cb 0.03 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2ctz h LEU 305 CO -0.05 1.21 0.24 -0.07 -0.34 0.00 0.00 178.44 179.42 2ctz h LEU 306 N 0.80 0.34 0.00 2.25 3.38 -1.34 -0.90 115.31 119.84 2ctz h LEU 306 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ctz h LEU 306 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ctz h LEU 306 CO 0.08 0.24 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2ctz n GLU 307 N -4.90 0.29 -3.63 1.13 1.02 -1.01 -4.69 120.64 108.86 2ctz n GLU 307 Ca 0.04 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.81 2ctz n GLU 307 Cb 0.12 -1.02 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.56 3.49 2.00 -0.34 -4.96 119.66 122.44 2ctz s GLN 308 Ca 0.01 -0.28 0.33 0.00 -2.00 0.00 0.00 55.36 53.42 2ctz s GLN 308 Cb 0.00 -3.59 1.46 0.00 0.80 0.00 0.00 33.01 31.69 2ctz s GLN 308 CO 0.00 -0.03 1.80 -1.00 -0.50 0.00 0.00 175.29 175.56 2ctz h PRO 309 N 7.83 0.00 -0.07 1.67 0.13 -1.87 -1.64 132.00 138.05 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 0.62 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 2ctz n GLN 310 N -3.97 1.77 -3.77 0.86 0.00 -1.26 -4.83 117.38 106.18 2ctz n GLN 310 Ca 0.19 -1.13 -0.36 0.00 0.00 0.00 0.00 57.00 55.70 2ctz n GLN 310 Cb 1.07 -1.46 -0.13 0.00 0.00 0.00 0.00 30.24 29.72 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 -1.92 4.17 0.01 -0.39 1.01 -0.62 -0.33 120.40 122.33 2ctz s VAL 311 Ca 0.36 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 2ctz s VAL 311 Cb 0.20 -2.96 -0.20 0.00 0.00 0.00 0.00 36.38 33.42 2ctz s VAL 311 CO 0.31 0.33 1.18 0.00 0.00 0.00 0.00 175.10 176.92 2ctz h ALA 312 N 8.22 0.13 -2.92 5.51 0.00 -1.03 -3.46 119.26 125.72 2ctz h ALA 312 Ca -0.38 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 2ctz h ALA 312 Cb 1.17 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2ctz h ALA 312 CO 0.58 0.24 0.11 1.67 0.00 0.00 0.00 179.25 181.85 2ctz s TRP 313 N -3.58 -0.31 -0.03 0.00 1.48 -1.15 -4.98 118.94 110.37 2ctz s TRP 313 Ca -0.14 0.01 0.01 0.00 -1.06 0.00 0.00 56.10 54.92 2ctz s TRP 313 Cb 0.04 0.48 0.02 0.00 -1.16 0.00 0.00 33.47 32.84 2ctz s TRP 313 CO 0.79 -0.90 -0.05 0.08 -4.06 0.00 0.00 176.95 172.82 2ctz s VAL 314 N -3.82 0.50 -0.74 -0.66 1.01 -1.26 -1.10 120.40 114.33 2ctz s VAL 314 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2ctz s VAL 314 Cb -0.01 -0.51 0.38 0.00 0.00 0.00 0.00 36.38 36.24 2ctz s VAL 314 CO -0.07 0.20 1.86 -3.20 0.00 0.00 0.00 175.10 173.89 2ctz n ASN 315 N 3.82 7.04 -4.71 3.32 4.05 0.15 -4.99 115.26 123.93 2ctz n ASN 315 Ca -0.23 -3.81 -0.40 0.00 0.45 0.00 0.00 54.58 50.59 2ctz n ASN 315 Cb 0.52 -0.94 -0.05 0.00 1.23 0.00 0.00 39.78 40.55 2ctz n ASN 315 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2ctz s TYR 316 N -3.94 3.57 -1.52 1.20 5.04 -1.26 -4.40 117.35 116.04 2ctz s TYR 316 Ca 0.53 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 56.44 2ctz s TYR 316 Cb 0.44 -2.81 0.19 0.00 0.35 0.00 0.00 41.96 40.14 2ctz s TYR 316 CO -0.31 0.07 0.91 -2.30 -1.34 0.00 0.00 175.55 172.58 2ctz n PRO 317 N 3.86 0.06 -0.10 4.97 -0.02 -1.26 -1.09 135.00 141.42 2ctz n PRO 317 Ca -0.01 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2ctz n PRO 317 Cb 0.51 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.73 2ctz n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ctz n GLY 318 N -0.94 1.11 3.77 -1.23 0.00 -1.26 -4.46 105.19 102.18 2ctz n GLY 318 Ca 0.02 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.71 4.35 0.21 0.99 1.43 -0.25 -4.95 118.68 118.75 2ctz s LEU 319 Ca 0.34 2.52 -0.09 0.00 -1.03 0.00 0.00 54.13 55.87 2ctz s LEU 319 Cb 0.21 -3.79 0.31 0.00 0.03 0.00 0.00 46.19 42.95 2ctz s LEU 319 CO 0.30 -0.56 1.71 -0.65 0.23 0.00 0.00 176.35 177.38 2ctz h PRO 320 N 3.13 0.27 -0.88 1.29 0.11 -1.91 -2.95 132.00 131.05 2ctz h PRO 320 Ca -0.49 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 2ctz h PRO 320 Cb 1.23 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 2ctz h PRO 320 CO 0.64 0.18 0.22 0.72 -0.21 0.00 0.00 178.00 179.55 2ctz n HIS 321 N -5.12 1.63 -2.41 0.65 8.25 -1.26 -4.84 115.22 112.12 2ctz n HIS 321 Ca 0.09 -0.93 -0.40 0.00 -0.26 0.00 0.00 57.72 56.23 2ctz n HIS 321 Cb 0.33 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 2ctz n HIS 321 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2ctz s HIS 322 N -2.07 3.40 0.12 4.41 5.04 -1.12 -4.97 115.29 120.10 2ctz s HIS 322 Ca 0.35 1.64 -0.23 0.00 -1.54 0.00 0.00 55.06 55.28 2ctz s HIS 322 Cb 0.28 -3.33 -0.05 0.00 0.04 0.00 0.00 32.58 29.52 2ctz s HIS 322 CO 0.08 -0.84 1.23 -2.30 -2.34 0.00 0.00 174.74 170.58 2ctz n PRO 323 N 0.81 -0.32 -1.22 2.88 -0.02 -1.26 -2.09 135.00 133.77 2ctz n PRO 323 Ca 0.01 1.21 -0.29 0.00 -2.02 0.00 0.00 63.50 62.41 2ctz n PRO 323 Cb 0.45 -1.78 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2ctz n PRO 323 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ctz n HIS 324 N -4.76 2.94 0.08 6.00 8.25 -1.26 -4.59 115.22 121.88 2ctz n HIS 324 Ca 0.01 -2.51 -0.03 0.00 -0.26 0.00 0.00 57.72 54.93 2ctz n HIS 324 Cb 0.19 -1.23 0.21 0.00 1.12 0.00 0.00 29.99 30.28 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 1.60 0.34 -0.48 4.41 6.17 -1.64 -1.53 115.15 124.02 2ctz h HIS 325 Ca 0.57 -0.09 -0.01 0.00 0.71 0.00 0.00 60.37 61.55 2ctz h HIS 325 Cb 1.45 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 31.28 2ctz h HIS 325 CO 1.39 0.65 0.23 0.38 0.71 0.00 0.00 177.93 181.30 2ctz h ASP 326 N 0.24 0.59 0.32 3.26 -0.00 -1.84 -2.43 116.42 116.56 2ctz h ASP 326 Ca 0.02 -0.05 -0.25 0.00 -0.00 0.00 0.00 57.03 56.75 2ctz h ASP 326 Cb 0.82 -0.15 0.01 0.00 -0.00 0.00 0.00 39.33 40.01 2ctz h ASP 326 CO 0.06 0.50 -1.07 0.03 -0.00 0.00 0.00 179.24 178.77 2ctz h ARG 327 N 0.67 0.46 -0.77 4.15 3.08 -1.66 -0.84 114.38 119.45 2ctz h ARG 327 Ca 0.17 -0.55 0.07 0.00 0.07 0.00 0.00 59.98 59.73 2ctz h ARG 327 Cb 0.06 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2ctz h ARG 327 CO -0.02 1.20 0.51 0.00 -1.07 0.00 0.00 179.97 180.58 2ctz h ALA 328 N 0.59 1.67 0.11 0.04 0.00 -1.14 0.17 119.26 120.69 2ctz h ALA 328 Ca -0.12 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 2ctz h ALA 328 Cb 1.73 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2ctz h ALA 328 CO 0.19 0.21 -1.35 0.37 0.00 0.00 0.00 179.25 178.67 2ctz h GLN 329 N 0.82 0.23 -0.21 0.00 5.75 -1.15 -0.88 115.11 119.68 2ctz h GLN 329 Ca 0.34 -0.40 -0.20 0.00 -0.15 0.00 0.00 58.65 58.24 2ctz h GLN 329 Cb 0.27 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2ctz h GLN 329 CO -0.12 1.14 -0.66 -0.22 -2.65 0.00 0.00 178.83 176.32 2ctz h LYS 330 N 0.06 0.77 0.00 1.69 3.64 -0.53 -3.14 116.57 119.07 2ctz h LYS 330 Ca -0.17 -0.55 -0.34 0.00 -1.27 0.00 0.00 60.65 58.31 2ctz h LYS 330 Cb 1.97 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.82 2ctz h LYS 330 CO 0.18 1.17 -2.29 0.66 -2.27 0.00 0.00 179.45 176.90 2ctz n TYR 331 N -3.96 0.00 -0.99 1.91 4.01 -0.01 -4.59 117.16 113.54 2ctz n TYR 331 Ca -0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.72 2ctz n TYR 331 Cb 0.68 -0.93 0.05 0.00 -0.31 0.00 0.00 39.34 38.83 2ctz n TYR 331 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2ctz n PHE 332 N -2.71 0.00 -4.24 -0.72 3.01 -0.88 -4.61 117.46 107.31 2ctz n PHE 332 Ca -0.31 -0.46 -0.36 0.00 1.01 0.00 0.00 57.45 57.33 2ctz n PHE 332 Cb 1.11 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.61 -2.72 -0.19 -1.08 4.01 -1.13 0.30 118.16 116.74 2ctz n LYS 333 Ca 0.05 0.33 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 2ctz n LYS 333 Cb 0.53 -4.89 0.00 0.00 -0.51 0.00 0.00 35.03 30.16 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 -1.50 1.11 2.48 0.72 0.00 -0.39 -4.94 105.19 102.68 2ctz n GLY 334 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.27 -2.18 1.61 5.02 0.15 -4.82 118.16 118.21 2ctz n LYS 335 Ca 0.00 -4.38 -0.42 0.00 -2.02 0.00 0.00 58.31 51.48 2ctz n LYS 335 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 0.66 3.28 0.00 1.97 -0.04 -1.26 -4.88 135.00 134.73 2ctz n PRO 336 Ca 0.28 -3.19 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 2ctz n PRO 336 Cb 0.44 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 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 3.60 -2.06 0.36 0.55 0.00 -1.26 -4.73 105.19 101.65 2ctz n GLY 337 Ca 0.45 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 45.03 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 0.05 2.09 -3.16 4.61 0.00 -1.26 -4.66 120.51 118.18 2ctz n ALA 338 Ca 0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 53.44 51.56 2ctz n ALA 338 Cb 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.95 3.64 0.35 0.00 1.01 -1.26 -0.44 120.40 122.75 2ctz s VAL 339 Ca 0.11 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2ctz s VAL 339 Cb 0.09 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2ctz s VAL 339 CO 0.01 0.46 0.04 -1.48 0.00 0.00 0.00 175.10 174.13 2ctz s LEU 340 N 0.85 2.43 0.04 3.92 0.05 -0.43 -4.85 118.68 120.69 2ctz s LEU 340 Ca -0.01 -1.37 0.03 0.00 0.05 0.00 0.00 54.13 52.84 2ctz s LEU 340 Cb -0.15 -0.57 -0.02 0.00 -2.05 0.00 0.00 46.19 43.40 2ctz s LEU 340 CO 0.01 -0.54 -0.10 0.28 -0.55 0.00 0.00 176.35 175.46 2ctz s THR 341 N -3.09 0.71 -0.05 5.48 -1.32 -1.26 0.10 115.64 116.21 2ctz s THR 341 Ca 0.36 -1.04 -0.19 0.00 -1.21 0.00 0.00 61.69 59.61 2ctz s THR 341 Cb 0.09 -0.73 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 2ctz s THR 341 CO 0.16 -0.26 0.43 0.72 -2.21 0.00 0.00 174.62 173.47 2ctz s PHE 342 N -1.18 -0.36 -0.05 9.09 -0.71 0.46 0.30 117.98 125.53 2ctz s PHE 342 Ca -0.06 0.67 -0.01 0.00 -1.04 0.00 0.00 56.93 56.49 2ctz s PHE 342 Cb -0.09 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.87 2ctz s PHE 342 CO 0.01 -0.42 0.01 0.20 -1.34 0.00 0.00 175.22 173.69 2ctz s GLY 343 N -0.99 1.88 0.03 1.99 0.00 -0.26 -0.63 107.32 109.34 2ctz s GLY 343 Ca -0.10 -0.85 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 2ctz s GLY 343 CO 0.05 -0.66 0.35 1.08 0.00 0.00 0.00 173.10 173.92 2ctz s LEU 344 N -1.18 4.39 0.48 0.66 2.01 -1.08 -0.45 118.68 123.51 2ctz s LEU 344 Ca 0.16 0.77 0.27 0.00 0.01 0.00 0.00 54.13 55.34 2ctz s LEU 344 Cb -0.11 -2.73 0.92 0.00 0.01 0.00 0.00 46.19 44.27 2ctz s LEU 344 CO 0.06 0.25 1.82 0.07 1.01 0.00 0.00 176.35 179.56 2ctz h LYS 345 N 4.15 0.00 -0.56 1.70 2.10 -1.00 -2.32 116.57 120.65 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 0.64 0.09 0.00 0.41 -2.00 0.00 0.00 179.45 178.59 2ctz n GLY 346 N 0.41 1.26 7.00 0.07 0.00 -1.26 -5.02 105.19 107.65 2ctz n GLY 346 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.64 0.91 0.31 -0.02 0.00 -0.87 -2.05 105.19 104.11 2ctz n GLY 347 Ca 0.11 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2ctz n GLY 347 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ctz n TYR 348 N 0.00 0.53 -0.13 1.61 9.36 -1.16 -0.11 117.16 127.27 2ctz n TYR 348 Ca 0.00 1.07 -0.08 0.00 3.32 0.00 0.00 57.90 62.21 2ctz n TYR 348 Cb 0.00 -1.15 0.07 0.00 -0.63 0.00 0.00 39.34 37.63 2ctz n TYR 348 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2ctz h GLU 349 N 0.00 0.88 0.00 2.98 4.39 -1.88 -1.42 114.58 119.52 2ctz h GLU 349 Ca 0.52 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 2ctz h GLU 349 Cb 1.05 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2ctz h GLU 349 CO -0.85 0.98 -0.58 0.00 -1.16 0.00 0.00 179.01 177.40 2ctz h ALA 350 N 1.03 0.69 0.22 3.43 0.00 0.09 -1.58 119.26 123.14 2ctz h ALA 350 Ca 0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2ctz h ALA 350 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ctz h ALA 350 CO 0.05 0.72 -0.10 0.00 0.00 0.00 0.00 179.25 179.92 2ctz h ALA 351 N 1.42 -0.29 -0.96 0.00 0.00 -0.61 0.48 119.26 119.30 2ctz h ALA 351 Ca -0.01 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.94 2ctz h ALA 351 Cb 1.34 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 2ctz h ALA 351 CO 0.08 -0.48 0.62 0.87 0.00 0.00 0.00 179.25 180.34 2ctz h LYS 352 N -0.66 0.44 -0.02 0.00 1.57 -1.15 -0.86 116.57 115.90 2ctz h LYS 352 Ca -0.03 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2ctz h LYS 352 Cb 0.47 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ctz h LYS 352 CO 0.05 0.29 -0.31 -0.09 -0.57 0.00 0.00 179.45 178.82 2ctz h ARG 353 N 0.46 0.24 -0.19 3.15 2.43 -0.71 -2.53 114.38 117.23 2ctz h ARG 353 Ca 0.52 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 2ctz h ARG 353 Cb 1.22 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.77 2ctz h ARG 353 CO -0.23 0.94 -0.26 0.35 -1.51 0.00 0.00 179.97 179.25 2ctz h PHE 354 N -0.36 -0.70 -0.93 2.20 3.57 -0.46 0.64 116.94 120.90 2ctz h PHE 354 Ca -0.03 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2ctz h PHE 354 Cb 1.03 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 40.04 2ctz h PHE 354 CO 0.16 -0.34 0.60 -0.84 -2.23 0.00 0.00 178.31 175.66 2ctz h ILE 355 N -0.30 1.00 0.00 1.41 3.07 -1.11 -0.39 117.51 121.19 2ctz h ILE 355 Ca 0.12 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2ctz h ILE 355 Cb 0.48 -0.07 0.00 0.00 -0.27 0.00 0.00 36.82 36.96 2ctz h ILE 355 CO -0.36 0.18 0.00 -1.54 -1.05 0.00 0.00 178.15 175.38 2ctz n SER 356 N -4.53 0.32 -1.05 2.16 3.41 0.11 -1.79 113.62 112.24 2ctz n SER 356 Ca 0.16 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 2ctz n SER 356 Cb 0.27 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.84 2.36 -2.39 4.33 1.74 -0.17 -4.95 116.66 115.75 2ctz n ARG 357 Ca 0.04 -2.15 -0.35 0.00 -0.77 0.00 0.00 57.85 54.62 2ctz n ARG 357 Cb 0.25 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.48 3.81 0.00 0.55 1.43 -0.74 -4.61 118.68 117.65 2ctz s LEU 358 Ca 0.35 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2ctz s LEU 358 Cb 0.21 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2ctz s LEU 358 CO 0.29 -1.00 0.00 1.17 0.23 0.00 0.00 176.35 177.04 2ctz n LYS 359 N -1.08 0.00 0.08 1.70 4.81 -1.26 -4.92 118.16 117.49 2ctz n LYS 359 Ca 0.10 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 2ctz n LYS 359 Cb 0.51 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.48 2ctz n LYS 359 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ctz h LEU 360 N 0.00 -0.18 -9.90 3.14 5.85 -1.97 -3.44 115.31 108.81 2ctz h LEU 360 Ca 0.00 -0.23 -0.53 0.00 0.84 0.00 0.00 57.88 57.96 2ctz h LEU 360 Cb 0.00 0.05 0.09 0.00 0.37 0.00 0.00 40.66 41.16 2ctz h LEU 360 CO 0.00 0.14 0.72 -0.63 -0.34 0.00 0.00 178.44 178.33 2ctz s ILE 361 N -4.94 2.37 -0.10 4.05 1.01 -1.26 -4.83 121.20 117.50 2ctz s ILE 361 Ca -0.15 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 2ctz s ILE 361 Cb 0.03 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2ctz s ILE 361 CO 0.62 0.08 0.25 -0.44 0.00 0.00 0.00 174.94 175.45 2ctz s SER 362 N -0.23 6.51 -0.70 3.58 0.01 -0.80 -4.86 113.70 117.22 2ctz s SER 362 Ca 0.52 0.61 -0.24 0.00 1.31 0.00 0.00 55.95 58.15 2ctz s SER 362 Cb -0.43 -2.15 0.05 0.00 0.21 0.00 0.00 66.02 63.70 2ctz s SER 362 CO 0.57 0.30 1.10 -2.28 0.41 0.00 0.00 173.24 173.34 2ctz s HIS 363 N -0.62 2.51 0.25 2.43 2.46 -1.26 -1.25 115.29 119.82 2ctz s HIS 363 Ca 0.17 -0.36 -0.20 0.00 0.47 0.00 0.00 55.06 55.15 2ctz s HIS 363 Cb -0.14 -4.44 0.06 0.00 -0.13 0.00 0.00 32.58 27.94 2ctz s HIS 363 CO 0.06 -1.83 0.92 -0.48 -2.47 0.00 0.00 174.74 170.95 2ctz s LEU 364 N 4.75 -0.04 0.00 8.88 -0.00 -1.12 -5.01 118.68 126.14 2ctz s LEU 364 Ca 0.28 -0.79 0.23 0.00 -0.00 0.00 0.00 54.13 53.85 2ctz s LEU 364 Cb -0.13 2.40 0.15 0.00 -0.00 0.00 0.00 46.19 48.61 2ctz s LEU 364 CO 0.12 -1.24 1.20 0.00 -0.00 0.00 0.00 176.35 176.43 2ctz n ALA 365 N -0.59 2.65 -1.99 1.48 0.00 -1.26 -4.27 120.51 116.53 2ctz n ALA 365 Ca -0.05 -0.67 -0.27 0.00 0.00 0.00 0.00 53.44 52.44 2ctz n ALA 365 Cb 0.60 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.32 2ctz n ALA 365 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ctz s ASN 366 N -2.01 5.22 0.22 0.00 3.04 -1.26 -5.09 114.94 115.06 2ctz s ASN 366 Ca 0.25 0.68 0.06 0.00 0.04 0.00 0.00 52.86 53.89 2ctz s ASN 366 Cb 0.19 -1.49 -0.05 0.00 -1.54 0.00 0.00 41.25 38.36 2ctz s ASN 366 CO 0.34 -1.35 -0.09 0.68 -3.04 0.00 0.00 177.10 173.64 2ctz s VAL 367 N -3.17 1.49 0.00 -5.21 -7.23 -1.26 -4.91 120.40 100.11 2ctz s VAL 367 Ca 0.57 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2ctz s VAL 367 Cb -0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2ctz s VAL 367 CO 0.46 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2ctz n GLY 368 N -0.41 0.84 3.95 2.32 0.00 -1.26 -4.66 105.19 105.96 2ctz n GLY 368 Ca -0.07 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.60 4.74 0.33 1.61 2.15 -1.26 -3.86 116.67 117.78 2ctz s ASP 369 Ca 0.00 0.20 0.12 0.00 0.43 0.00 0.00 52.55 53.31 2ctz s ASP 369 Cb 0.00 -0.83 0.58 0.00 -0.30 0.00 0.00 42.92 42.37 2ctz s ASP 369 CO 0.00 -1.61 1.74 0.71 -0.17 0.00 0.00 175.17 175.84 2ctz h THR 370 N -0.50 1.31 -3.59 1.71 1.35 -1.54 -3.44 112.91 108.21 2ctz h THR 370 Ca -0.43 -1.63 -0.51 0.00 -0.55 0.00 0.00 66.41 63.29 2ctz h THR 370 Cb 1.30 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 69.59 2ctz h THR 370 CO 0.54 0.46 0.03 -0.13 -0.25 0.00 0.00 175.52 176.17 2ctz s ARG 371 N -3.92 3.85 0.09 4.72 0.52 -1.26 0.08 118.95 123.03 2ctz s ARG 371 Ca -0.02 0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 2ctz s ARG 371 Cb 0.13 -2.49 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2ctz s ARG 371 CO 0.74 0.14 1.09 0.99 0.02 0.00 0.00 175.30 178.28 2ctz s THR 372 N -2.07 4.23 0.04 0.02 2.01 -1.26 -4.26 115.64 114.35 2ctz s THR 372 Ca 0.51 1.72 0.08 0.00 0.31 0.00 0.00 61.69 64.31 2ctz s THR 372 Cb -0.10 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2ctz s THR 372 CO 0.24 0.20 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.38 2ctz s LEU 373 N 0.46 2.16 0.00 4.42 1.43 0.23 -1.90 118.68 125.48 2ctz s LEU 373 Ca 0.53 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2ctz s LEU 373 Cb -0.27 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2ctz s LEU 373 CO 0.31 0.20 -0.07 0.00 0.23 0.00 0.00 176.35 177.02 2ctz s ALA 374 N -0.78 0.59 0.01 4.21 0.00 -0.38 0.53 121.76 125.95 2ctz s ALA 374 Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2ctz s ALA 374 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2ctz s ALA 374 CO 0.02 0.13 -0.04 -1.50 0.00 0.00 0.00 175.76 174.37 2ctz s ILE 375 N -0.32 0.24 -0.63 0.00 2.07 -0.53 -2.81 121.20 119.22 2ctz s ILE 375 Ca 0.01 -0.42 -0.06 0.00 -1.41 0.00 0.00 60.65 58.77 2ctz s ILE 375 Cb -0.04 -0.26 0.16 0.00 0.13 0.00 0.00 42.46 42.45 2ctz s ILE 375 CO -0.00 -0.12 0.48 -2.28 -1.91 0.00 0.00 174.94 171.11 2ctz s HIS 376 N -0.55 3.50 0.26 3.50 5.65 -1.26 -0.94 115.29 125.46 2ctz s HIS 376 Ca -0.04 -2.40 -0.02 0.00 0.25 0.00 0.00 55.06 52.85 2ctz s HIS 376 Cb -0.04 -3.39 0.44 0.00 -1.18 0.00 0.00 32.58 28.41 2ctz s HIS 376 CO -0.00 -0.91 1.85 -1.35 -0.65 0.00 0.00 174.74 173.68 2ctz h PRO 377 N 7.49 1.00 -0.89 2.88 0.11 -1.95 -2.21 132.00 138.44 2ctz h PRO 377 Ca -0.03 -0.06 0.18 0.00 0.11 0.00 0.00 66.00 66.20 2ctz h PRO 377 Cb 1.00 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.81 2ctz h PRO 377 CO 0.75 0.66 0.58 0.00 -0.21 0.00 0.00 178.00 179.78 2ctz h ALA 378 N 1.47 2.07 -0.56 -0.75 0.00 -1.86 0.74 119.26 120.38 2ctz h ALA 378 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2ctz h ALA 378 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ctz h ALA 378 CO -0.21 -0.34 0.00 -1.13 0.00 0.00 0.00 179.25 177.57 2ctz n SER 379 N -4.54 4.84 0.00 0.00 3.41 -0.83 -3.82 113.62 112.68 2ctz n SER 379 Ca 0.19 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2ctz n SER 379 Cb 0.62 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.80 0.00 -0.34 6.66 -1.04 0.18 -4.74 114.28 115.80 2ctz n THR 380 Ca 0.24 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.30 2ctz n THR 380 Cb 0.97 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.60 2ctz n THR 380 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2ctz n THR 381 N 0.00 -0.40 -0.93 12.58 -1.04 -1.15 -2.45 114.28 120.90 2ctz n THR 381 Ca 0.00 2.14 0.09 0.00 -2.04 0.00 0.00 64.05 64.24 2ctz n THR 381 Cb 0.00 -2.95 0.19 0.00 -1.82 0.00 0.00 70.33 65.75 2ctz n THR 381 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2ctz n HIS 382 N -5.50 0.49 0.44 -1.42 8.25 -0.75 -4.72 115.22 112.01 2ctz n HIS 382 Ca 0.14 -0.89 0.05 0.00 -0.26 0.00 0.00 57.72 56.77 2ctz n HIS 382 Cb 0.46 -0.22 0.25 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.82 0.00 0.04 0.41 3.41 -1.02 -1.85 113.62 113.78 2ctz n SER 383 Ca 0.18 0.32 -0.07 0.00 -0.26 0.00 0.00 58.87 59.03 2ctz n SER 383 Cb 0.73 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 2ctz n SER 383 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2ctz h GLN 384 N 0.00 0.00 -6.90 4.33 4.15 -1.84 -3.45 115.11 111.40 2ctz h GLN 384 Ca 0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 2ctz h GLN 384 Cb 0.14 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.87 2ctz h GLN 384 CO 0.00 0.84 0.49 -0.51 -1.93 0.00 0.00 178.83 177.71 2ctz s LEU 385 N -6.52 4.32 0.75 -2.39 1.43 -0.77 -5.05 118.68 110.46 2ctz s LEU 385 Ca -0.01 2.28 -0.14 0.00 -1.03 0.00 0.00 54.13 55.24 2ctz s LEU 385 Cb 0.09 -3.89 0.05 0.00 0.03 0.00 0.00 46.19 42.47 2ctz s LEU 385 CO 0.82 -0.45 1.16 -0.94 0.23 0.00 0.00 176.35 177.18 2ctz s SER 386 N -1.09 4.19 0.58 2.29 1.04 -1.26 -4.71 113.70 114.74 2ctz s SER 386 Ca 0.52 2.19 0.27 0.00 0.48 0.00 0.00 55.95 59.42 2ctz s SER 386 Cb -0.30 -2.57 1.64 0.00 0.10 0.00 0.00 66.02 64.89 2ctz s SER 386 CO 0.38 -2.26 2.14 1.55 0.98 0.00 0.00 173.24 176.03 2ctz h PRO 387 N -0.61 0.00 0.06 4.02 0.13 -1.96 0.50 132.00 134.14 2ctz h PRO 387 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2ctz h PRO 387 Cb 1.27 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.42 2ctz h PRO 387 CO 0.49 0.00 -0.65 1.49 -0.23 0.00 0.00 178.00 179.10 2ctz h GLU 388 N 0.00 0.33 -0.44 0.86 4.57 -1.99 -0.77 114.58 117.14 2ctz h GLU 388 Ca 0.07 -0.44 -0.08 0.00 -1.18 0.00 0.00 59.36 57.72 2ctz h GLU 388 Cb 0.35 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2ctz h GLU 388 CO -0.00 1.15 -0.06 1.05 -1.18 0.00 0.00 179.01 179.97 2ctz h GLU 389 N -0.28 0.75 -0.17 1.92 4.11 -1.66 -0.58 114.58 118.68 2ctz h GLU 389 Ca -0.10 -0.22 0.02 0.00 0.07 0.00 0.00 59.36 59.13 2ctz h GLU 389 Cb 1.43 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 2ctz h GLU 389 CO 0.13 0.80 -0.22 1.96 0.07 0.00 0.00 179.01 181.75 2ctz h GLN 390 N 0.69 -0.14 -0.91 1.06 4.20 -0.01 0.13 115.11 120.13 2ctz h GLN 390 Ca 0.13 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.98 2ctz h GLN 390 Cb 0.51 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 2ctz h GLN 390 CO 0.03 -0.09 0.52 0.00 -0.67 0.00 0.00 178.83 178.61 2ctz h ALA 391 N -0.80 1.38 -0.77 3.87 0.00 -0.95 0.38 119.26 122.36 2ctz h ALA 391 Ca 0.03 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2ctz h ALA 391 Cb 0.23 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 2ctz h ALA 391 CO -0.23 0.03 -0.38 0.37 0.00 0.00 0.00 179.25 179.04 2ctz h GLN 392 N 0.77 -0.10 0.00 0.00 5.75 -0.60 -0.58 115.11 120.36 2ctz h GLN 392 Ca 0.48 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 2ctz h GLN 392 Cb 0.59 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2ctz h GLN 392 CO -0.32 -0.06 0.00 0.00 -2.65 0.00 0.00 178.83 175.80 2ctz n ALA 393 N -3.28 2.04 -0.82 3.38 0.00 0.13 -4.82 120.51 117.13 2ctz n ALA 393 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ctz n ALA 393 Cb 0.37 -1.20 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 -0.07 0.49 3.29 0.00 0.00 -0.22 -4.90 105.19 103.78 2ctz n GLY 394 Ca 0.09 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 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 3.89 -0.07 1.61 1.01 -1.05 -4.86 120.40 118.93 2ctz s VAL 395 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2ctz s VAL 395 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2ctz s VAL 395 CO 0.00 -0.17 0.25 -0.94 0.00 0.00 0.00 175.10 174.24 2ctz s SER 396 N 1.43 6.56 0.43 3.32 1.04 -1.26 -3.56 113.70 121.66 2ctz s SER 396 Ca -0.01 0.67 0.30 0.00 0.48 0.00 0.00 55.95 57.39 2ctz s SER 396 Cb -0.19 -2.14 1.45 0.00 0.10 0.00 0.00 66.02 65.23 2ctz s SER 396 CO 0.03 0.37 1.91 1.55 0.98 0.00 0.00 173.24 178.08 2ctz h PRO 397 N 4.84 0.00 -0.36 4.02 0.13 -1.97 -2.41 132.00 136.24 2ctz h PRO 397 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2ctz h PRO 397 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2ctz h PRO 397 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2ctz n GLU 398 N -2.63 2.33 -2.85 0.86 0.00 -1.26 -3.00 120.64 114.10 2ctz n GLU 398 Ca -0.00 -2.02 -0.41 0.00 0.00 0.00 0.00 57.16 54.73 2ctz n GLU 398 Cb 0.16 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 30.08 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 -1.53 4.42 -0.14 3.44 1.75 -0.91 -2.62 119.30 123.71 2ctz s MET 399 Ca 0.37 1.15 -0.04 0.00 -1.25 0.00 0.00 55.69 55.92 2ctz s MET 399 Cb 0.21 -3.51 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2ctz s MET 399 CO 0.30 -0.16 0.01 0.08 -0.65 0.00 0.00 175.02 174.61 2ctz s VAL 400 N 1.49 4.36 -0.18 10.11 1.01 0.20 -4.11 120.40 133.28 2ctz s VAL 400 Ca 0.43 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2ctz s VAL 400 Cb -0.18 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2ctz s VAL 400 CO 0.19 0.53 0.27 -0.60 0.00 0.00 0.00 175.10 175.48 2ctz s ARG 401 N -0.10 4.21 -0.19 2.72 3.52 -0.11 -0.40 118.95 128.59 2ctz s ARG 401 Ca 0.05 0.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2ctz s ARG 401 Cb -0.13 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2ctz s ARG 401 CO 0.02 0.18 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.43 2ctz s LEU 402 N 0.67 2.76 -0.41 -0.88 2.96 0.11 -1.46 118.68 122.44 2ctz s LEU 402 Ca 0.14 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2ctz s LEU 402 Cb -0.13 -1.67 0.06 0.00 0.50 0.00 0.00 46.19 44.95 2ctz s LEU 402 CO 0.04 0.04 0.24 -0.55 -1.32 0.00 0.00 176.35 174.80 2ctz s SER 403 N 1.12 5.67 -0.12 3.68 0.15 0.19 -1.32 113.70 123.07 2ctz s SER 403 Ca 0.01 -1.34 -0.28 0.00 0.70 0.00 0.00 55.95 55.04 2ctz s SER 403 Cb -0.14 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2ctz s SER 403 CO -0.02 -0.49 0.94 -0.69 1.20 0.00 0.00 173.24 174.18 2ctz s VAL 404 N 1.47 4.82 0.00 4.45 1.01 0.42 -0.60 120.40 131.97 2ctz s VAL 404 Ca 0.02 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2ctz s VAL 404 Cb -0.22 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2ctz s VAL 404 CO 0.04 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2ctz n GLY 405 N 3.20 1.77 0.16 4.51 0.00 -1.26 -4.87 105.19 108.70 2ctz n GLY 405 Ca 0.07 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.25 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 1.62 -4.35 0.99 4.77 0.11 -4.74 117.00 115.41 2ctz n LEU 406 Ca 0.00 -1.33 -0.32 0.00 -0.03 0.00 0.00 56.01 54.33 2ctz n LEU 406 Cb 0.00 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 2ctz n LEU 406 CO 0.00 0.38 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.55 2ctz n GLU 407 N 0.07 -1.14 -2.03 3.23 4.71 -1.26 -4.88 120.64 119.34 2ctz n GLU 407 Ca 0.03 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.16 56.45 2ctz n GLU 407 Cb 0.16 -1.81 -0.03 0.00 -1.01 0.00 0.00 31.44 28.75 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 -2.32 3.11 0.50 -0.32 5.65 -1.26 -4.87 115.29 115.78 2ctz s HIS 408 Ca 0.57 0.83 0.18 0.00 0.25 0.00 0.00 55.06 56.89 2ctz s HIS 408 Cb -0.16 -3.82 1.22 0.00 -1.18 0.00 0.00 32.58 28.64 2ctz s HIS 408 CO 0.66 -2.89 2.06 -0.24 -0.65 0.00 0.00 174.74 173.68 2ctz h VAL 409 N 3.96 0.91 0.00 0.89 3.04 -1.97 0.41 116.25 123.49 2ctz h VAL 409 Ca -0.43 -0.05 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 2ctz h VAL 409 Cb 1.21 0.76 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2ctz h VAL 409 CO 0.86 0.02 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.96 2ctz h GLU 410 N 0.13 0.00 0.04 4.17 4.39 -1.99 0.58 114.58 121.91 2ctz h GLU 410 Ca 0.15 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.59 2ctz h GLU 410 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2ctz h GLU 410 CO -0.02 0.16 -1.31 -0.44 -1.16 0.00 0.00 179.01 176.24 2ctz h ASP 411 N 0.00 0.15 0.01 1.42 3.32 -0.58 -2.13 116.42 118.61 2ctz h ASP 411 Ca -0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2ctz h ASP 411 Cb 0.53 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2ctz h ASP 411 CO 0.02 1.16 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.62 2ctz h LEU 412 N 0.03 -0.01 -0.66 1.55 3.38 -1.05 -2.07 115.31 116.47 2ctz h LEU 412 Ca -0.14 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.56 2ctz h LEU 412 Cb 1.91 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.54 2ctz h LEU 412 CO 0.14 0.40 -0.15 0.11 0.09 0.00 0.00 178.44 179.02 2ctz h LYS 413 N -0.43 0.01 -0.69 1.13 1.57 -0.97 0.80 116.57 117.99 2ctz h LYS 413 Ca -0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ctz h LYS 413 Cb 0.42 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2ctz h LYS 413 CO 0.00 0.00 0.41 0.00 -0.57 0.00 0.00 179.45 179.30 2ctz h ALA 414 N 1.65 0.88 0.42 3.86 0.00 -1.29 -1.20 119.26 123.58 2ctz h ALA 414 Ca 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ctz h ALA 414 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ctz h ALA 414 CO -0.67 0.35 -0.20 1.49 0.00 0.00 0.00 179.25 180.22 2ctz h GLU 415 N 0.93 -0.55 -0.08 0.00 4.22 -1.04 -1.21 114.58 116.86 2ctz h GLU 415 Ca 0.25 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.76 2ctz h GLU 415 Cb -0.03 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2ctz h GLU 415 CO -0.05 -0.31 -0.22 -0.07 -2.18 0.00 0.00 179.01 176.18 2ctz h LEU 416 N -0.66 -0.68 -0.51 1.64 3.38 -0.74 0.06 115.31 117.79 2ctz h LEU 416 Ca -0.06 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2ctz h LEU 416 Cb 0.49 0.30 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 2ctz h LEU 416 CO 0.10 -0.28 -0.53 0.50 0.09 0.00 0.00 178.44 178.32 2ctz h LYS 417 N -0.31 -0.30 -0.88 1.13 1.63 -1.19 0.96 116.57 117.59 2ctz h LYS 417 Ca 0.08 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.06 2ctz h LYS 417 Cb 0.43 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.04 2ctz h LYS 417 CO -0.26 -0.20 0.47 0.93 -3.45 0.00 0.00 179.45 176.94 2ctz h GLU 418 N -0.32 0.63 0.00 1.90 4.39 -1.11 -2.24 114.58 117.84 2ctz h GLU 418 Ca 0.11 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2ctz h GLU 418 Cb 0.57 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2ctz h GLU 418 CO -0.65 0.42 0.00 0.00 -1.16 0.00 0.00 179.01 177.61 2ctz h ALA 419 N 1.58 1.00 -0.49 3.43 0.00 0.12 -3.08 119.26 121.82 2ctz h ALA 419 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ctz h ALA 419 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ctz h ALA 419 CO -0.37 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 178.77 2ctz n LEU 420 N -2.81 2.85 -0.14 0.00 7.94 -0.08 -4.16 117.00 120.60 2ctz n LEU 420 Ca 0.04 -1.39 0.02 0.00 -1.11 0.00 0.00 56.01 53.57 2ctz n LEU 420 Cb 0.43 -0.33 0.01 0.00 0.53 0.00 0.00 43.42 44.07 2ctz n LEU 420 CO 0.30 0.69 0.31 0.00 -1.11 0.00 0.00 177.39 177.59