#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bcz n VAL 6 N 0.00 0.00 -5.10 2.52 0.24 -1.26 -4.71 118.33 110.01 3bcz n VAL 6 Ca 0.00 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.34 61.78 3bcz n VAL 6 Cb 0.00 0.64 -0.16 0.00 -1.47 0.00 0.00 33.84 32.85 3bcz n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bcz s ARG 8 N 0.29 4.22 0.57 0.00 3.52 0.12 -4.97 118.95 122.69 3bcz s ARG 8 Ca -0.15 0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 56.04 3bcz s ARG 8 Cb -0.17 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 3bcz s ARG 8 CO 0.08 -0.32 1.09 -1.21 -0.81 0.00 0.00 175.30 174.12 3bcz s GLU 9 N 2.17 3.32 -1.25 5.12 0.41 -1.26 -1.34 118.70 125.87 3bcz s GLU 9 Ca 0.32 1.40 -0.20 0.00 -0.41 0.00 0.00 54.97 56.08 3bcz s GLU 9 Cb -0.16 -2.02 0.02 0.00 -1.78 0.00 0.00 34.13 30.19 3bcz s GLU 9 CO 0.10 -0.83 1.79 0.00 -0.49 0.00 0.00 175.26 175.82 3bcz s ALA 10 N -2.12 2.84 -0.11 5.21 0.00 -1.26 -4.80 121.76 121.52 3bcz s ALA 10 Ca 0.68 -2.66 0.30 0.00 0.00 0.00 0.00 51.96 50.28 3bcz s ALA 10 Cb -0.19 -4.65 1.06 0.00 0.00 0.00 0.00 23.12 19.34 3bcz s ALA 10 CO 0.31 -3.89 1.86 0.66 0.00 0.00 0.00 175.76 174.71 3bcz h SER 11 N 8.33 0.00 -0.41 0.00 4.64 -1.91 -2.85 113.55 121.35 3bcz h SER 11 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3bcz h SER 11 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3bcz h SER 11 CO 1.39 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.76 3bcz n HIS 12 N -2.99 0.54 -1.84 4.77 8.25 -1.26 -4.96 115.22 117.72 3bcz n HIS 12 Ca 0.02 -0.37 -0.42 0.00 -0.26 0.00 0.00 57.72 56.68 3bcz n HIS 12 Cb 0.36 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 3bcz n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bcz s ALA 13 N -1.11 3.75 0.00 -1.41 0.00 -1.08 -0.90 121.76 121.01 3bcz s ALA 13 Ca 0.32 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.63 3bcz s ALA 13 Cb 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3bcz s ALA 13 CO 0.24 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.35 3bcz n GLY 14 N 4.02 2.39 0.74 0.00 0.00 0.21 -4.75 105.19 107.80 3bcz n GLY 14 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 3bcz n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bcz n SER 15 N 0.00 0.85 0.07 1.61 3.41 -1.07 -4.80 113.62 113.69 3bcz n SER 15 Ca 0.00 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 3bcz n SER 15 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 3bcz n SER 15 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3bcz n TRP 16 N -3.07 0.70 -3.44 7.33 7.02 -0.08 -4.97 117.44 120.94 3bcz n TRP 16 Ca -0.07 0.20 -0.12 0.00 -1.02 0.00 0.00 57.50 56.49 3bcz n TRP 16 Cb 0.55 -0.81 -0.02 0.00 -2.42 0.00 0.00 31.31 28.61 3bcz n TRP 16 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 3bcz s TYR 17 N -3.37 -0.53 0.08 -5.99 1.13 -1.25 -1.87 117.35 105.56 3bcz s TYR 17 Ca -0.01 0.36 -0.34 0.00 -1.41 0.00 0.00 57.07 55.67 3bcz s TYR 17 Cb 0.11 0.53 -0.13 0.00 -1.10 0.00 0.00 41.96 41.37 3bcz s TYR 17 CO 0.81 -0.82 1.68 2.41 -2.51 0.00 0.00 175.55 177.11 3bcz n THR 18 N -0.27 0.19 0.27 -3.49 -1.04 -1.26 0.65 114.28 109.33 3bcz n THR 18 Ca -0.17 -0.03 0.14 0.00 -2.04 0.00 0.00 64.05 61.95 3bcz n THR 18 Cb 0.64 -1.65 0.43 0.00 -1.82 0.00 0.00 70.33 67.93 3bcz n THR 18 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bcz h ALA 19 N 6.99 1.00 -2.11 2.41 0.00 -1.88 -3.42 119.26 122.26 3bcz h ALA 19 Ca -0.46 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 3bcz h ALA 19 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3bcz h ALA 19 CO 0.91 0.00 1.01 0.45 0.00 0.00 0.00 179.25 181.62 3bcz s SER 20 N -5.82 6.69 0.09 0.00 0.15 -1.26 -4.83 113.70 108.72 3bcz s SER 20 Ca 0.04 1.71 -0.30 0.00 0.70 0.00 0.00 55.95 58.10 3bcz s SER 20 Cb 0.07 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.71 3bcz s SER 20 CO 0.60 -0.98 1.63 1.23 1.20 0.00 0.00 173.24 176.92 3bcz h GLY 21 N 10.53 -0.72 0.29 9.45 0.00 -1.86 0.20 103.07 120.96 3bcz h GLY 21 Ca -0.31 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.45 3bcz h GLY 21 CO 0.99 -0.27 0.06 -2.55 0.00 0.00 0.00 176.54 174.76 3bcz h PRO 22 N -0.67 0.18 -0.34 4.80 0.11 -1.93 0.93 132.00 135.08 3bcz h PRO 22 Ca -0.03 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 3bcz h PRO 22 Cb 0.59 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3bcz h PRO 22 CO -0.02 0.12 0.01 1.96 -0.21 0.00 0.00 178.00 179.86 3bcz h GLN 23 N 0.18 0.59 -0.37 1.05 4.20 -1.96 -2.46 115.11 116.34 3bcz h GLN 23 Ca 0.25 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.81 3bcz h GLN 23 Cb 0.35 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 3bcz h GLN 23 CO -0.36 0.71 0.16 1.25 -0.67 0.00 0.00 178.83 179.92 3bcz h LEU 24 N 0.41 0.21 -0.12 1.46 5.85 -0.38 -1.89 115.31 120.84 3bcz h LEU 24 Ca 0.10 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3bcz h LEU 24 Cb 0.43 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3bcz h LEU 24 CO 0.02 0.16 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.03 3bcz h ASN 25 N 0.34 -0.37 -0.56 1.25 -1.24 -0.75 -1.59 115.58 112.65 3bcz h ASN 25 Ca 0.16 0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.32 3bcz h ASN 25 Cb 0.11 0.18 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 3bcz h ASN 25 CO -0.14 -0.16 0.24 0.00 -1.29 0.00 0.00 177.43 176.08 3bcz h ALA 26 N 0.94 0.72 -0.24 1.57 0.00 -1.31 0.08 119.26 121.01 3bcz h ALA 26 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3bcz h ALA 26 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3bcz h ALA 26 CO -0.21 -0.15 0.14 1.96 0.00 0.00 0.00 179.25 180.99 3bcz h GLN 27 N 0.44 0.33 -0.09 0.00 4.20 -0.89 -0.98 115.11 118.13 3bcz h GLN 27 Ca 0.27 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 3bcz h GLN 27 Cb 0.27 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 3bcz h GLN 27 CO -0.24 0.29 0.05 -0.07 -0.67 0.00 0.00 178.83 178.19 3bcz h LEU 28 N 0.29 0.10 -0.62 1.46 3.38 -1.12 -1.72 115.31 117.08 3bcz h LEU 28 Ca 0.09 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.11 3bcz h LEU 28 Cb 0.05 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 3bcz h LEU 28 CO -0.01 0.11 0.25 -0.33 0.09 0.00 0.00 178.44 178.54 3bcz h GLU 29 N 0.09 0.43 -0.55 1.13 4.39 -0.88 -1.89 114.58 117.31 3bcz h GLU 29 Ca 0.03 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3bcz h GLU 29 Cb 0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3bcz h GLU 29 CO -0.01 0.29 0.03 0.78 -1.16 0.00 0.00 179.01 178.94 3bcz h GLY 30 N 0.45 1.02 0.97 -3.84 0.00 -0.86 -0.36 103.07 100.44 3bcz h GLY 30 Ca 0.31 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 3bcz h GLY 30 CO -0.29 0.67 0.19 1.49 0.00 0.00 0.00 176.54 178.59 3bcz h TRP 31 N 0.82 0.75 -0.63 5.60 6.55 -1.14 -2.99 115.95 124.91 3bcz h TRP 31 Ca 0.16 -0.06 -0.02 0.00 0.95 0.00 0.00 58.89 59.92 3bcz h TRP 31 Cb 0.49 -0.22 -0.03 0.00 -0.86 0.00 0.00 29.16 28.54 3bcz h TRP 31 CO 0.04 0.63 0.33 -0.07 -1.05 0.00 0.00 178.44 178.31 3bcz h LEU 32 N 0.64 0.81 -2.66 -4.49 3.38 -1.25 -2.57 115.31 109.18 3bcz h LEU 32 Ca 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3bcz h LEU 32 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3bcz h LEU 32 CO -0.01 0.69 0.03 0.77 0.09 0.00 0.00 178.44 180.01 3bcz h SER 33 N 0.87 0.00 -0.10 -0.43 4.64 -0.92 -1.70 113.55 115.91 3bcz h SER 33 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3bcz h SER 33 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3bcz h SER 33 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 3bcz n GLN 34 N -2.93 1.62 -5.23 4.77 6.02 -0.97 -4.89 117.38 115.78 3bcz n GLN 34 Ca -0.03 -0.92 -0.31 0.00 -0.01 0.00 0.00 57.00 55.74 3bcz n GLN 34 Cb 0.09 -1.41 -0.16 0.00 1.02 0.00 0.00 30.24 29.77 3bcz n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3bcz s VAL 35 N -1.87 1.98 0.09 5.09 1.01 -0.64 -5.11 120.40 120.96 3bcz s VAL 35 Ca 0.34 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 3bcz s VAL 35 Cb 0.18 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 3bcz s VAL 35 CO 0.28 0.55 0.68 0.00 0.00 0.00 0.00 175.10 176.62 3bcz s GLN 36 N -0.20 4.40 -0.11 2.72 -2.07 -1.26 -5.02 119.66 118.12 3bcz s GLN 36 Ca -0.02 0.95 -0.29 0.00 -1.82 0.00 0.00 55.36 54.18 3bcz s GLN 36 Cb -0.13 -3.28 -0.03 0.00 -1.09 0.00 0.00 33.01 28.48 3bcz s GLN 36 CO 0.03 0.53 1.44 -1.12 -1.32 0.00 0.00 175.29 174.84 3bcz s SER 37 N -0.85 6.82 0.00 12.60 0.01 -1.26 -4.83 113.70 126.20 3bcz s SER 37 Ca 0.33 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.54 3bcz s SER 37 Cb -0.21 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.48 3bcz s SER 37 CO 0.22 -0.83 0.00 0.35 0.41 0.00 0.00 173.24 173.40 3bcz n THR 38 N 5.36 0.00 -0.47 1.44 -2.24 -1.26 -4.92 114.28 112.19 3bcz n THR 38 Ca 0.15 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 3bcz n THR 38 Cb 0.44 0.26 0.08 0.00 -2.10 0.00 0.00 70.33 69.00 3bcz n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3bcz n LYS 39 N -0.39 2.34 -1.92 -0.78 4.76 -1.26 -5.06 118.16 115.84 3bcz n LYS 39 Ca 0.00 -2.01 -0.37 0.00 -2.87 0.00 0.00 58.31 53.06 3bcz n LYS 39 Cb 0.00 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 3bcz n LYS 39 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3bcz s ARG 40 N -1.80 2.91 -0.29 1.97 0.52 -1.25 -3.54 118.95 117.47 3bcz s ARG 40 Ca 0.16 1.95 -0.22 0.00 -0.52 0.00 0.00 55.73 57.10 3bcz s ARG 40 Cb 0.13 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 3bcz s ARG 40 CO 0.03 -1.28 0.70 -1.25 0.02 0.00 0.00 175.30 173.51 3bcz s PRO 41 N -3.26 4.00 0.39 3.54 0.04 -1.26 -5.06 135.00 133.40 3bcz s PRO 41 Ca 0.78 0.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.07 3bcz s PRO 41 Cb -0.34 -3.70 -0.10 0.00 0.04 0.00 0.00 34.50 30.41 3bcz s PRO 41 CO 0.37 -0.56 1.40 0.00 0.04 0.00 0.00 177.00 178.25 3bcz s ALA 42 N 2.71 3.41 -0.08 8.56 0.00 -0.59 -4.65 121.76 131.12 3bcz s ALA 42 Ca 0.29 1.42 0.20 0.00 0.00 0.00 0.00 51.96 53.87 3bcz s ALA 42 Cb -0.15 -3.55 -0.31 0.00 0.00 0.00 0.00 23.12 19.11 3bcz s ALA 42 CO 0.11 -0.97 0.35 -2.13 0.00 0.00 0.00 175.76 173.12 3bcz n ARG 43 N 0.28 0.68 -3.65 0.00 3.00 0.75 -4.79 116.66 112.93 3bcz n ARG 43 Ca 0.02 -0.14 -0.13 0.00 -0.00 0.00 0.00 57.85 57.60 3bcz n ARG 43 Cb 0.41 -1.51 -0.06 0.00 0.00 0.00 0.00 32.46 31.30 3bcz n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3bcz s ALA 44 N -3.19 -1.09 0.05 5.13 0.00 -1.20 -1.31 121.76 120.14 3bcz s ALA 44 Ca -0.08 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.32 3bcz s ALA 44 Cb 0.11 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3bcz s ALA 44 CO 0.87 -0.43 -0.05 0.96 0.00 0.00 0.00 175.76 177.11 3bcz s ILE 45 N -2.21 0.36 -0.13 0.00 -4.36 0.12 -0.10 121.20 114.89 3bcz s ILE 45 Ca -0.07 -1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 58.99 3bcz s ILE 45 Cb -0.01 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.82 3bcz s ILE 45 CO -0.00 -0.62 -0.04 -0.63 0.24 0.00 0.00 174.94 173.88 3bcz s ILE 46 N -2.27 3.86 0.00 8.37 1.01 -0.70 -0.81 121.20 130.67 3bcz s ILE 46 Ca -0.05 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 3bcz s ILE 46 Cb -0.04 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.81 3bcz s ILE 46 CO -0.03 0.53 0.43 0.00 0.00 0.00 0.00 174.94 175.87 3bcz s ALA 47 N -0.07 -1.08 0.74 9.38 0.00 -0.55 -1.66 121.76 128.51 3bcz s ALA 47 Ca 0.01 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 3bcz s ALA 47 Cb -0.13 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.19 3bcz s ALA 47 CO 0.03 -0.36 1.07 -1.25 0.00 0.00 0.00 175.76 175.25 3bcz s PRO 48 N -1.76 2.59 -0.11 0.00 0.05 -1.22 -1.75 135.00 132.80 3bcz s PRO 48 Ca -0.10 0.84 0.17 0.00 0.05 0.00 0.00 61.00 61.97 3bcz s PRO 48 Cb -0.02 -1.96 0.41 0.00 0.05 0.00 0.00 34.50 32.98 3bcz s PRO 48 CO 0.03 -1.31 1.19 -2.39 0.05 0.00 0.00 177.00 174.57 3bcz n HIS 49 N -3.26 0.00 -2.10 0.56 1.44 -1.26 -4.78 115.22 105.81 3bcz n HIS 49 Ca 0.07 -1.03 -0.24 0.00 -2.01 0.00 0.00 57.72 54.51 3bcz n HIS 49 Cb 0.55 -0.20 0.16 0.00 0.12 0.00 0.00 29.99 30.61 3bcz n HIS 49 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3bcz n ALA 50 N -0.41 -0.81 -1.76 1.59 0.00 -1.26 -4.85 120.51 113.02 3bcz n ALA 50 Ca 0.13 -1.64 -0.38 0.00 0.00 0.00 0.00 53.44 51.54 3bcz n ALA 50 Cb 0.89 0.06 0.03 0.00 0.00 0.00 0.00 19.45 20.42 3bcz n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bcz s GLY 51 N -5.35 2.86 0.39 0.00 0.00 -1.26 -4.75 107.32 99.22 3bcz s GLY 51 Ca 0.65 1.24 0.07 0.00 0.00 0.00 0.00 44.72 46.68 3bcz s GLY 51 CO 0.45 1.75 2.02 -0.97 0.00 0.00 0.00 173.10 176.35 3bcz h TYR 52 N 1.63 0.61 -0.67 1.90 0.99 -1.75 -0.47 116.97 119.20 3bcz h TYR 52 Ca -0.51 0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.36 3bcz h TYR 52 Cb 1.29 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 38.77 3bcz h TYR 52 CO 0.48 0.36 0.45 1.15 -0.00 0.00 0.00 178.16 180.60 3bcz h THR 53 N 0.64 0.84 0.08 -2.88 2.02 -1.91 0.15 112.91 111.85 3bcz h THR 53 Ca 0.21 -0.14 -0.29 0.00 0.77 0.00 0.00 66.41 66.97 3bcz h THR 53 Cb 0.07 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3bcz h THR 53 CO -0.05 0.07 -1.56 1.88 0.37 0.00 0.00 175.52 176.23 3bcz h TYR 54 N 0.40 0.31 0.00 3.16 -1.99 -1.48 -3.43 116.97 113.94 3bcz h TYR 54 Ca 0.32 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3bcz h TYR 54 Cb 0.70 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.42 3bcz h TYR 54 CO -0.00 1.61 0.00 0.00 -0.00 0.00 0.00 178.16 179.77 3bcz h GLY 56 N 0.00 1.21 0.97 0.00 0.00 -0.89 -0.84 103.07 103.50 3bcz h GLY 56 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 3bcz h GLY 56 CO 0.00 0.58 0.19 1.48 0.00 0.00 0.00 176.54 178.79 3bcz h SER 57 N 1.11 0.67 -0.04 0.19 4.64 -1.86 -2.80 113.55 115.46 3bcz h SER 57 Ca 0.26 -0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3bcz h SER 57 Cb 0.15 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3bcz h SER 57 CO -0.03 0.65 -0.04 0.00 -0.87 0.00 0.00 176.83 176.55 3bcz h ALA 59 N 0.98 2.01 0.00 0.00 0.00 -1.05 -1.94 119.26 119.27 3bcz h ALA 59 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3bcz h ALA 59 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3bcz h ALA 59 CO -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 3bcz h ALA 60 N 1.96 1.12 -0.06 0.00 0.00 -1.41 -1.98 119.26 118.87 3bcz h ALA 60 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3bcz h ALA 60 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3bcz h ALA 60 CO -0.00 0.02 -0.55 0.45 0.00 0.00 0.00 179.25 179.17 3bcz h HIS 61 N 0.00 0.24 0.06 0.00 3.86 -1.49 -2.17 115.15 115.64 3bcz h HIS 61 Ca -0.00 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3bcz h HIS 61 Cb 0.10 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3bcz h HIS 61 CO 0.00 0.69 -0.03 0.00 0.86 0.00 0.00 177.93 179.46 3bcz h ALA 62 N 1.29 -0.08 -0.15 2.45 0.00 -1.53 -3.38 119.26 117.86 3bcz h ALA 62 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3bcz h ALA 62 Cb 1.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3bcz h ALA 62 CO 0.08 -0.14 0.10 1.88 0.00 0.00 0.00 179.25 181.18 3bcz h TYR 63 N -0.89 0.19 0.00 0.00 0.05 -1.50 -1.54 116.97 113.28 3bcz h TYR 63 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3bcz h TYR 63 Cb 0.63 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 3bcz h TYR 63 CO 0.15 0.12 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.15 3bcz h LYS 64 N 0.21 0.00 0.00 4.88 1.63 -1.57 -2.22 116.57 119.50 3bcz h LYS 64 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3bcz h LYS 64 Cb -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3bcz h LYS 64 CO -0.01 0.01 0.00 1.04 -3.45 0.00 0.00 179.45 177.04 3bcz n GLN 65 N -3.11 0.28 -2.65 1.90 1.13 -0.58 -4.73 117.38 109.62 3bcz n GLN 65 Ca -0.00 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 3bcz n GLN 65 Cb 0.26 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 3bcz n GLN 65 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3bcz s VAL 66 N -2.72 4.69 -0.47 5.09 1.01 -0.84 -1.55 120.40 125.63 3bcz s VAL 66 Ca 0.23 1.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.99 3bcz s VAL 66 Cb 0.20 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.39 3bcz s VAL 66 CO 0.48 0.14 0.42 -0.62 0.00 0.00 0.00 175.10 175.52 3bcz s ASP 67 N 1.03 6.16 0.23 3.32 -1.08 -1.26 -4.92 116.67 120.15 3bcz s ASP 67 Ca 0.53 -1.16 0.21 0.00 -0.52 0.00 0.00 52.55 51.62 3bcz s ASP 67 Cb -0.23 -2.20 0.94 0.00 -1.46 0.00 0.00 42.92 39.97 3bcz s ASP 67 CO 0.28 -0.65 1.65 -0.81 0.52 0.00 0.00 175.17 176.16 3bcz n PRO 68 N 5.37 0.16 0.21 4.34 -0.04 -1.26 -1.48 135.00 142.29 3bcz n PRO 68 Ca -0.11 0.44 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 3bcz n PRO 68 Cb 0.45 -1.83 0.43 0.00 -0.04 0.00 0.00 33.50 32.51 3bcz n PRO 68 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3bcz h SER 69 N 0.00 0.00 0.00 3.54 0.02 -1.96 -3.37 113.55 111.78 3bcz h SER 69 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 3bcz h SER 69 Cb 0.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3bcz h SER 69 CO 0.00 0.00 -1.89 -0.38 -1.14 0.00 0.00 176.83 173.42 3bcz n ILE 70 N -2.84 0.87 -2.45 3.27 2.08 -0.55 -5.02 119.36 114.72 3bcz n ILE 70 Ca 0.03 -0.23 -0.41 0.00 0.56 0.00 0.00 62.75 62.69 3bcz n ILE 70 Cb 0.39 -1.65 -0.03 0.00 -0.75 0.00 0.00 39.64 37.60 3bcz n ILE 70 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 3bcz s THR 71 N -2.29 3.87 0.00 1.39 2.01 -0.75 -4.46 115.64 115.41 3bcz s THR 71 Ca -0.22 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.28 3bcz s THR 71 Cb 0.08 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.63 3bcz s THR 71 CO 0.29 0.21 0.00 0.54 -0.69 0.00 0.00 174.62 174.96 3bcz n ARG 72 N 2.93 3.17 -4.14 4.92 5.12 0.16 -4.85 116.66 123.97 3bcz n ARG 72 Ca 0.05 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.75 3bcz n ARG 72 Cb 0.46 -0.57 -0.17 0.00 -1.16 0.00 0.00 32.46 31.02 3bcz n ARG 72 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3bcz s ARG 73 N -0.86 0.98 -0.29 5.56 0.52 -0.83 -1.23 118.95 122.80 3bcz s ARG 73 Ca 0.00 -0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 3bcz s ARG 73 Cb 0.00 -1.01 0.08 0.00 0.52 0.00 0.00 34.95 34.54 3bcz s ARG 73 CO 0.00 -0.12 -0.01 0.42 0.02 0.00 0.00 175.30 175.62 3bcz s ILE 74 N 1.11 1.88 0.11 1.52 1.01 -0.24 -0.79 121.20 125.81 3bcz s ILE 74 Ca -0.08 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.49 3bcz s ILE 74 Cb -0.14 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 3bcz s ILE 74 CO -0.01 -0.36 1.06 -0.36 0.00 0.00 0.00 174.94 175.27 3bcz s PHE 75 N 1.16 3.65 -0.22 3.97 0.40 0.42 -0.04 117.98 127.32 3bcz s PHE 75 Ca 0.02 1.63 -0.00 0.00 -0.60 0.00 0.00 56.93 57.98 3bcz s PHE 75 Cb -0.19 -3.21 0.06 0.00 0.51 0.00 0.00 43.02 40.19 3bcz s PHE 75 CO -0.09 -0.37 -0.04 0.42 0.70 0.00 0.00 175.22 175.84 3bcz s ILE 76 N 0.21 1.32 -0.28 0.64 1.01 -0.33 0.85 121.20 124.61 3bcz s ILE 76 Ca 0.50 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 3bcz s ILE 76 Cb -0.26 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3bcz s ILE 76 CO 0.31 -0.10 0.11 -0.76 0.00 0.00 0.00 174.94 174.51 3bcz s LEU 77 N 1.50 3.80 0.03 2.97 1.43 -0.05 -0.34 118.68 128.02 3bcz s LEU 77 Ca -0.04 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3bcz s LEU 77 Cb -0.18 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 3bcz s LEU 77 CO -0.07 -0.12 -0.18 -0.83 0.23 0.00 0.00 176.35 175.39 3bcz s GLY 78 N 1.61 0.96 0.44 -3.19 0.00 -0.78 -1.50 107.32 104.87 3bcz s GLY 78 Ca 0.05 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 43.61 3bcz s GLY 78 CO 0.05 -0.86 1.18 2.56 0.00 0.00 0.00 173.10 176.02 3bcz s PRO 79 N -1.05 3.82 -0.20 2.90 0.04 -1.26 -0.68 135.00 138.57 3bcz s PRO 79 Ca 0.05 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 3bcz s PRO 79 Cb -0.08 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.98 3bcz s PRO 79 CO 0.01 -0.51 1.02 0.45 0.04 0.00 0.00 177.00 178.01 3bcz s SER 80 N -1.27 7.12 0.12 6.66 0.15 -0.88 -4.65 113.70 120.94 3bcz s SER 80 Ca 0.62 1.40 0.21 0.00 0.70 0.00 0.00 55.95 58.88 3bcz s SER 80 Cb -0.30 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.38 3bcz s SER 80 CO 0.36 -0.61 0.87 1.41 1.20 0.00 0.00 173.24 176.48 3bcz n HIS 81 N 5.97 0.77 -0.01 3.44 8.25 -1.26 -4.77 115.22 127.62 3bcz n HIS 81 Ca 0.11 0.23 -0.00 0.00 -0.26 0.00 0.00 57.72 57.80 3bcz n HIS 81 Cb 0.47 -0.90 -0.01 0.00 1.12 0.00 0.00 29.99 30.66 3bcz n HIS 81 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3bcz n HIS 82 N -2.64 0.00 -4.58 4.41 8.25 -1.26 -5.07 115.22 114.33 3bcz n HIS 82 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 3bcz n HIS 82 Cb 0.63 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 3bcz n HIS 82 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3bcz s VAL 83 N -2.06 3.17 -0.46 1.59 1.01 -1.26 -5.07 120.40 117.32 3bcz s VAL 83 Ca -0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 3bcz s VAL 83 Cb 0.01 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.05 3bcz s VAL 83 CO 0.06 0.37 1.35 -2.16 0.00 0.00 0.00 175.10 174.72 3bcz s PRO 84 N -1.41 3.56 -0.07 2.72 0.04 -1.26 -4.97 135.00 133.61 3bcz s PRO 84 Ca 0.16 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 3bcz s PRO 84 Cb -0.11 -4.02 0.03 0.00 0.04 0.00 0.00 34.50 30.44 3bcz s PRO 84 CO 0.06 -1.59 -0.01 -1.17 0.04 0.00 0.00 177.00 174.33 3bcz s LEU 85 N 5.32 0.72 0.00 -3.56 2.96 -1.26 -5.00 118.68 117.86 3bcz s LEU 85 Ca 0.57 -0.10 0.23 0.00 -0.22 0.00 0.00 54.13 54.61 3bcz s LEU 85 Cb -0.11 -0.45 0.12 0.00 0.50 0.00 0.00 46.19 46.25 3bcz s LEU 85 CO 0.31 -0.17 1.16 -1.54 -1.32 0.00 0.00 176.35 174.79 3bcz n SER 86 N 4.98 1.45 0.00 3.68 3.41 -1.26 -0.38 113.62 125.49 3bcz n SER 86 Ca -0.10 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 3bcz n SER 86 Cb 0.50 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 3bcz n SER 86 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3bcz n ARG 87 N -0.65 2.17 -4.04 4.33 1.85 -1.26 -4.40 116.66 114.67 3bcz n ARG 87 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.72 3bcz n ARG 87 Cb 0.40 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.77 3bcz n ARG 87 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bcz s ALA 89 N -2.14 -0.01 0.10 0.00 0.00 0.75 -0.90 121.76 119.56 3bcz s ALA 89 Ca 0.34 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.26 3bcz s ALA 89 Cb -0.08 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 3bcz s ALA 89 CO 0.26 -0.04 0.06 -0.51 0.00 0.00 0.00 175.76 175.53 3bcz s LEU 90 N -0.30 3.68 0.70 0.00 1.43 0.51 -1.54 118.68 123.17 3bcz s LEU 90 Ca -0.03 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 3bcz s LEU 90 Cb -0.02 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.86 3bcz s LEU 90 CO -0.00 0.15 1.10 -0.55 0.23 0.00 0.00 176.35 177.28 3bcz s SER 91 N -2.53 4.89 0.00 2.29 0.15 -1.26 -4.40 113.70 112.84 3bcz s SER 91 Ca 0.28 1.92 0.17 0.00 0.70 0.00 0.00 55.95 59.02 3bcz s SER 91 Cb -0.11 -2.54 0.27 0.00 -1.71 0.00 0.00 66.02 61.93 3bcz s SER 91 CO 0.21 -1.78 1.18 -1.54 1.20 0.00 0.00 173.24 172.52 3bcz n SER 92 N -2.85 2.83 -4.94 5.45 3.41 -1.26 -5.00 113.62 111.26 3bcz n SER 92 Ca 0.10 -1.83 -0.25 0.00 -0.26 0.00 0.00 58.87 56.63 3bcz n SER 92 Cb 0.52 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 3bcz n SER 92 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3bcz s VAL 93 N -1.24 1.75 -0.02 -3.33 -7.23 -1.26 -4.98 120.40 104.10 3bcz s VAL 93 Ca 0.26 -1.35 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 3bcz s VAL 93 Cb 0.16 -2.11 -0.14 0.00 0.56 0.00 0.00 36.38 34.85 3bcz s VAL 93 CO 0.22 0.00 0.20 0.47 -0.31 0.00 0.00 175.10 175.68 3bcz n ASP 94 N -1.92 2.86 -3.79 4.85 10.43 0.18 -4.94 116.55 124.23 3bcz n ASP 94 Ca 0.03 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.25 3bcz n ASP 94 Cb 0.64 1.41 -0.15 0.00 1.84 0.00 0.00 41.12 44.85 3bcz n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3bcz s ILE 95 N -2.64 -0.05 -0.30 0.53 1.01 -0.34 -1.75 121.20 117.67 3bcz s ILE 95 Ca -0.03 0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 3bcz s ILE 95 Cb 0.06 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.44 3bcz s ILE 95 CO 0.39 0.07 0.14 -0.31 0.00 0.00 0.00 174.94 175.23 3bcz s TYR 96 N 0.84 3.17 0.58 3.97 1.51 -0.05 0.12 117.35 127.49 3bcz s TYR 96 Ca -0.07 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.29 3bcz s TYR 96 Cb -0.10 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 3bcz s TYR 96 CO -0.03 -0.44 1.05 1.03 -1.11 0.00 0.00 175.55 176.06 3bcz s ARG 97 N 1.62 3.38 0.00 -0.62 0.52 -0.45 -0.72 118.95 122.68 3bcz s ARG 97 Ca 0.05 1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 56.36 3bcz s ARG 97 Cb -0.17 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.27 3bcz s ARG 97 CO 0.06 -0.76 0.22 0.99 0.02 0.00 0.00 175.30 175.82 3bcz s THR 98 N -2.41 0.08 -0.39 0.02 2.01 -1.26 -4.24 115.64 109.45 3bcz s THR 98 Ca 0.64 -0.65 0.23 0.00 0.31 0.00 0.00 61.69 62.22 3bcz s THR 98 Cb -0.16 -0.60 0.24 0.00 0.01 0.00 0.00 72.50 72.00 3bcz s THR 98 CO 0.35 -0.36 1.71 -2.65 -0.69 0.00 0.00 174.62 172.98 3bcz n PRO 99 N 1.23 0.18 -0.00 4.92 -0.02 -1.26 -3.95 135.00 136.10 3bcz n PRO 99 Ca -0.22 0.49 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3bcz n PRO 99 Cb 0.56 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3bcz n PRO 99 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3bcz h LEU 100 N 0.00 0.00 -7.18 2.45 3.38 -1.95 -3.38 115.31 108.63 3bcz h LEU 100 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3bcz h LEU 100 Cb 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 3bcz h LEU 100 CO 0.00 0.01 0.09 -0.72 0.09 0.00 0.00 178.44 177.91 3bcz s TYR 101 N -1.02 -0.39 0.36 1.13 -0.85 -1.25 -5.08 117.35 110.25 3bcz s TYR 101 Ca -0.00 0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.55 3bcz s TYR 101 Cb 0.00 0.43 -0.08 0.00 0.38 0.00 0.00 41.96 42.69 3bcz s TYR 101 CO 0.00 -0.79 0.76 -0.51 -1.52 0.00 0.00 175.55 173.49 3bcz s ASP 102 N -2.78 6.66 -0.07 -0.18 1.01 -1.26 -4.17 116.67 115.89 3bcz s ASP 102 Ca 0.02 1.23 0.03 0.00 0.71 0.00 0.00 52.55 54.54 3bcz s ASP 102 Cb 0.00 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 3bcz s ASP 102 CO -0.12 -0.30 -0.14 -0.76 0.21 0.00 0.00 175.17 174.05 3bcz s LEU 103 N -3.39 2.70 -0.17 1.23 1.43 0.10 -4.98 118.68 115.60 3bcz s LEU 103 Ca 0.53 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 3bcz s LEU 103 Cb -0.10 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 3bcz s LEU 103 CO 0.24 0.29 0.11 -0.60 0.23 0.00 0.00 176.35 176.62 3bcz s ARG 104 N -0.39 3.92 0.32 1.70 3.52 -1.26 -0.87 118.95 125.89 3bcz s ARG 104 Ca 0.04 -0.23 -0.28 0.00 -0.13 0.00 0.00 55.73 55.14 3bcz s ARG 104 Cb -0.12 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.88 3bcz s ARG 104 CO 0.02 0.43 1.10 0.42 -0.81 0.00 0.00 175.30 176.46 3bcz s ILE 105 N -0.03 3.47 -0.65 4.11 1.01 -0.72 -0.74 121.20 127.65 3bcz s ILE 105 Ca 0.09 1.37 -0.27 0.00 0.00 0.00 0.00 60.65 61.84 3bcz s ILE 105 Cb -0.12 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.56 3bcz s ILE 105 CO 0.00 0.24 1.20 -0.62 0.00 0.00 0.00 174.94 175.76 3bcz s ASP 106 N -1.06 6.29 0.17 3.58 -1.08 -0.14 -4.80 116.67 119.63 3bcz s ASP 106 Ca 0.49 -0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 52.17 3bcz s ASP 106 Cb -0.30 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.68 3bcz s ASP 106 CO 0.38 -1.62 1.65 1.56 0.52 0.00 0.00 175.17 177.66 3bcz h GLN 107 N 9.74 0.99 0.03 4.34 1.08 -1.93 -0.25 115.11 129.10 3bcz h GLN 107 Ca -0.27 -0.28 0.02 0.00 -1.45 0.00 0.00 58.65 56.67 3bcz h GLN 107 Cb 1.06 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.35 3bcz h GLN 107 CO 1.22 0.95 -0.16 -0.22 -0.95 0.00 0.00 178.83 179.67 3bcz h LYS 108 N 0.88 -0.27 -0.55 1.46 3.64 -1.99 0.11 116.57 119.84 3bcz h LYS 108 Ca 0.17 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3bcz h LYS 108 Cb 0.47 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3bcz h LYS 108 CO 0.02 -0.18 0.05 0.82 -2.27 0.00 0.00 179.45 177.89 3bcz h ILE 109 N -0.28 1.26 -0.82 2.00 2.04 -1.95 -1.96 117.51 117.79 3bcz h ILE 109 Ca 0.04 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.90 3bcz h ILE 109 Cb 0.33 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 3bcz h ILE 109 CO -0.13 0.37 0.54 1.88 0.00 0.00 0.00 178.15 180.81 3bcz h TYR 110 N 0.83 0.99 -0.19 1.37 -1.99 -0.69 0.34 116.97 117.63 3bcz h TYR 110 Ca 0.16 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 3bcz h TYR 110 Cb 0.47 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 3bcz h TYR 110 CO 0.03 0.58 0.03 0.78 -0.00 0.00 0.00 178.16 179.58 3bcz h GLY 111 N 1.03 0.34 0.52 3.88 0.00 -0.58 -1.66 103.07 106.60 3bcz h GLY 111 Ca 0.32 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.52 3bcz h GLY 111 CO -0.09 0.21 0.41 0.83 0.00 0.00 0.00 176.54 177.89 3bcz h GLU 112 N 0.10 0.68 -0.32 4.80 5.08 -0.96 -2.55 114.58 121.40 3bcz h GLU 112 Ca 0.06 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3bcz h GLU 112 Cb 0.32 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3bcz h GLU 112 CO 0.00 0.45 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.15 3bcz h LEU 113 N 0.70 0.77 -0.99 1.33 3.38 -0.82 -3.15 115.31 116.54 3bcz h LEU 113 Ca 0.36 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3bcz h LEU 113 Cb 0.34 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3bcz h LEU 113 CO -0.25 1.05 0.64 -0.25 0.09 0.00 0.00 178.44 179.72 3bcz h TRP 114 N 0.50 1.19 0.00 1.13 2.91 -1.17 -2.44 115.95 118.07 3bcz h TRP 114 Ca 0.06 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 3bcz h TRP 114 Cb 0.80 -0.39 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 3bcz h TRP 114 CO 0.07 0.64 -0.07 0.87 -1.03 0.00 0.00 178.44 178.92 3bcz h LYS 115 N 1.19 0.00 0.00 2.65 1.57 -1.41 -2.22 116.57 118.35 3bcz h LYS 115 Ca 0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 3bcz h LYS 115 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 3bcz h LYS 115 CO -0.16 0.07 -0.09 1.79 -0.57 0.00 0.00 179.45 180.48 3bcz h THR 116 N 0.00 0.76 -3.16 -0.16 1.35 -1.47 -3.52 112.91 106.71 3bcz h THR 116 Ca -0.00 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 3bcz h THR 116 Cb 0.25 1.22 0.01 0.00 -1.73 0.00 0.00 68.15 67.89 3bcz h THR 116 CO 0.01 0.09 -0.02 0.61 -0.25 0.00 0.00 175.52 175.96 3bcz n GLY 117 N -1.04 0.10 0.00 5.82 0.00 -0.84 -5.17 105.19 104.06 3bcz n GLY 117 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3bcz n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3bcz n PHE 119 N -1.28 0.00 -2.84 1.61 3.01 -1.26 -5.16 117.46 111.53 3bcz n PHE 119 Ca -0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 3bcz n PHE 119 Cb 0.50 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3bcz n PHE 119 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3bcz s GLU 120 N 0.00 3.46 0.00 -1.08 2.02 -0.08 -4.95 118.70 118.07 3bcz s GLU 120 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 54.97 54.99 3bcz s GLU 120 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.77 3bcz s GLU 120 CO 0.00 -0.14 0.00 -2.13 0.02 0.00 0.00 175.26 173.01 3bcz n ARG 121 N -2.14 3.12 -4.36 1.61 3.00 -1.26 -0.36 116.66 116.27 3bcz n ARG 121 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 3bcz n ARG 121 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.93 3bcz n ARG 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3bcz s SER 123 N -1.00 4.17 0.24 6.15 1.04 -1.26 -4.87 113.70 118.17 3bcz s SER 123 Ca 0.00 -0.78 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 3bcz s SER 123 Cb 0.00 -0.64 0.34 0.00 0.10 0.00 0.00 66.02 65.83 3bcz s SER 123 CO 0.00 0.02 1.82 0.25 0.98 0.00 0.00 173.24 176.31 3bcz h LEU 124 N 2.10 0.69 -0.35 2.42 5.85 -1.99 -1.30 115.31 122.73 3bcz h LEU 124 Ca -0.43 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.36 3bcz h LEU 124 Cb 1.25 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 3bcz h LEU 124 CO 0.60 0.42 0.14 -0.61 -0.34 0.00 0.00 178.44 178.65 3bcz h GLN 125 N 0.82 0.29 -0.44 1.25 -0.00 -2.03 0.09 115.11 115.08 3bcz h GLN 125 Ca 0.37 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 59.00 3bcz h GLN 125 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.66 3bcz h GLN 125 CO -0.21 0.19 0.26 1.15 0.00 0.00 0.00 178.83 180.22 3bcz h THR 126 N 0.29 1.14 0.19 2.39 2.02 -1.91 -1.53 112.91 115.50 3bcz h THR 126 Ca 0.16 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3bcz h THR 126 Cb 0.12 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3bcz h THR 126 CO -0.15 0.14 -0.13 -0.78 0.37 0.00 0.00 175.52 174.97 3bcz h ASP 127 N 0.58 -0.34 1.37 4.18 1.82 -0.80 -1.95 116.42 121.27 3bcz h ASP 127 Ca 0.16 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 3bcz h ASP 127 Cb 0.00 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 3bcz h ASP 127 CO -0.03 -0.21 -0.20 -0.33 -1.61 0.00 0.00 179.24 176.86 3bcz h GLU 128 N -0.32 0.00 -0.19 0.28 5.08 -0.96 -3.12 114.58 115.35 3bcz h GLU 128 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 3bcz h GLU 128 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 3bcz h GLU 128 CO 0.00 0.20 -0.71 0.22 -1.00 0.00 0.00 179.01 177.72 3bcz h ASP 129 N 0.00 0.92 -4.08 1.42 3.58 -0.96 -3.44 116.42 113.87 3bcz h ASP 129 Ca -0.00 -0.57 -0.50 0.00 0.42 0.00 0.00 57.03 56.37 3bcz h ASP 129 Cb 0.94 -0.27 0.07 0.00 1.72 0.00 0.00 39.33 41.79 3bcz h ASP 129 CO 0.03 1.37 0.43 -0.70 -2.88 0.00 0.00 179.24 177.49 3bcz s GLU 130 N -3.85 3.39 0.00 0.28 2.56 -0.76 -4.97 118.70 115.35 3bcz s GLU 130 Ca -0.10 1.61 0.00 0.00 0.00 0.00 0.00 54.97 56.48 3bcz s GLU 130 Cb 0.09 -2.03 0.00 0.00 2.00 0.00 0.00 34.13 34.20 3bcz s GLU 130 CO 0.90 -0.82 0.00 -2.39 -0.56 0.00 0.00 175.26 172.39 3bcz n HIS 131 N -1.25 0.00 0.23 5.30 1.44 -1.26 -4.68 115.22 115.00 3bcz n HIS 131 Ca 0.11 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.90 3bcz n HIS 131 Cb 0.51 0.00 0.55 0.00 0.12 0.00 0.00 29.99 31.17 3bcz n HIS 131 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3bcz h SER 132 N 0.00 0.00 0.03 4.39 4.64 -1.89 -2.85 113.55 117.87 3bcz h SER 132 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3bcz h SER 132 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3bcz h SER 132 CO 0.00 0.20 -0.93 0.40 -0.87 0.00 0.00 176.83 175.64 3bcz h ILE 133 N 0.00 1.20 0.00 0.95 2.04 -1.88 -3.42 117.51 116.40 3bcz h ILE 133 Ca -0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.58 3bcz h ILE 133 Cb 0.40 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3bcz h ILE 133 CO 0.03 0.49 0.05 1.21 0.00 0.00 0.00 178.15 179.92 3bcz n GLU 134 N -4.37 0.00 0.00 2.37 2.13 -1.08 -3.70 120.64 115.99 3bcz n GLU 134 Ca -0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.58 3bcz n GLU 134 Cb 0.67 -0.89 0.00 0.00 0.27 0.00 0.00 31.44 31.49 3bcz n GLU 134 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3bcz n HIS 136 N 1.57 0.00 -0.01 4.31 8.25 -1.26 -4.20 115.22 123.87 3bcz n HIS 136 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3bcz n HIS 136 Cb 0.00 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 3bcz n HIS 136 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3bcz h LEU 137 N 0.00 0.35 -1.53 2.41 3.38 -1.98 -0.85 115.31 117.09 3bcz h LEU 137 Ca 0.00 -0.78 -0.04 0.00 0.09 0.00 0.00 57.88 57.16 3bcz h LEU 137 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3bcz h LEU 137 CO 0.00 1.08 -0.07 -0.65 0.09 0.00 0.00 178.44 178.89 3bcz h PRO 138 N -0.35 0.21 0.04 1.13 0.11 -1.94 -0.75 132.00 130.45 3bcz h PRO 138 Ca -0.05 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.78 3bcz h PRO 138 Cb 1.14 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.22 3bcz h PRO 138 CO 0.08 0.30 -1.03 1.88 -0.21 0.00 0.00 178.00 179.02 3bcz h TYR 139 N 0.21 0.62 -0.29 0.65 -1.99 -1.90 -2.07 116.97 112.19 3bcz h TYR 139 Ca 0.05 -0.37 -0.16 0.00 2.00 0.00 0.00 58.73 60.25 3bcz h TYR 139 Cb 0.27 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 3bcz h TYR 139 CO 0.00 1.21 -0.45 1.79 -0.00 0.00 0.00 178.16 180.71 3bcz h THR 140 N 0.20 1.29 -0.25 -2.88 1.35 -0.95 0.43 112.91 112.10 3bcz h THR 140 Ca -0.10 -1.64 0.05 0.00 -0.55 0.00 0.00 66.41 64.17 3bcz h THR 140 Cb 1.69 1.54 -0.05 0.00 -1.73 0.00 0.00 68.15 69.60 3bcz h THR 140 CO 0.18 0.53 -0.07 0.00 -0.25 0.00 0.00 175.52 175.91 3bcz h ALA 141 N 0.88 0.16 -0.06 6.62 0.00 -1.13 -2.97 119.26 122.77 3bcz h ALA 141 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3bcz h ALA 141 Cb 1.01 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3bcz h ALA 141 CO 0.10 -0.48 0.03 -0.22 0.00 0.00 0.00 179.25 178.68 3bcz h LYS 142 N -0.01 0.08 -1.33 0.00 3.11 -1.30 -1.80 116.57 115.32 3bcz h LYS 142 Ca 0.12 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 3bcz h LYS 142 Cb 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 3bcz h LYS 142 CO -0.26 0.16 0.00 0.00 -2.81 0.00 0.00 179.45 176.54 3bcz n ALA 143 N -2.17 1.58 0.00 5.00 0.00 0.13 -4.78 120.51 120.28 3bcz n ALA 143 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3bcz n ALA 143 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3bcz n ALA 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3bcz n GLU 145 N 0.75 0.00 0.23 0.00 1.02 -0.68 -4.66 120.64 117.30 3bcz n GLU 145 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 3bcz n GLU 145 Cb 0.09 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.19 3bcz n GLU 145 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3bcz h SER 146 N 0.61 0.00 -0.67 1.62 4.64 -1.89 -2.36 113.55 115.51 3bcz h SER 146 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 3bcz h SER 146 Cb 0.00 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.67 3bcz h SER 146 CO 0.00 0.00 -0.94 1.41 -0.87 0.00 0.00 176.83 176.43 3bcz n HIS 147 N -2.73 2.17 0.00 4.77 8.25 -1.26 -4.95 115.22 121.47 3bcz n HIS 147 Ca 0.00 -2.24 0.14 0.00 -0.26 0.00 0.00 57.72 55.36 3bcz n HIS 147 Cb 0.23 -0.29 0.58 0.00 1.12 0.00 0.00 29.99 31.63 3bcz n HIS 147 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 3bcz h LYS 148 N 2.38 0.21 -0.30 -0.41 2.10 -1.80 -1.60 116.57 117.16 3bcz h LYS 148 Ca 0.16 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3bcz h LYS 148 Cb 1.40 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 3bcz h LYS 148 CO 0.54 0.14 0.00 -0.25 -2.00 0.00 0.00 179.45 177.88 3bcz n ASP 149 N -4.45 1.99 0.00 7.07 8.00 -1.26 -4.21 116.55 123.69 3bcz n ASP 149 Ca 0.07 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.70 3bcz n ASP 149 Cb 0.39 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 3bcz n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3bcz n GLU 150 N 0.56 -0.15 -4.40 -1.24 1.02 -0.60 -5.05 120.64 110.78 3bcz n GLU 150 Ca 0.15 -0.35 -0.21 0.00 -0.02 0.00 0.00 57.16 56.73 3bcz n GLU 150 Cb 0.35 -0.84 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 3bcz n GLU 150 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3bcz s PHE 151 N -0.08 1.94 0.26 -0.32 -0.12 -1.24 -4.91 117.98 113.51 3bcz s PHE 151 Ca 0.00 -0.53 0.05 0.00 -0.05 0.00 0.00 56.93 56.40 3bcz s PHE 151 Cb 0.00 -0.93 -0.06 0.00 -0.63 0.00 0.00 43.02 41.41 3bcz s PHE 151 CO 0.00 0.45 -0.02 0.95 -0.05 0.00 0.00 175.22 176.56 3bcz s THR 152 N -2.84 1.27 0.16 -4.49 -4.23 -0.36 -4.65 115.64 100.50 3bcz s THR 152 Ca 0.26 -2.06 0.11 0.00 -1.18 0.00 0.00 61.69 58.82 3bcz s THR 152 Cb -0.01 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 3bcz s THR 152 CO 0.10 -0.29 -0.23 0.27 -0.54 0.00 0.00 174.62 173.94 3bcz s ILE 153 N -3.26 2.47 -0.53 2.99 -4.36 0.08 -1.07 121.20 117.52 3bcz s ILE 153 Ca 0.29 -1.85 0.04 0.00 -0.26 0.00 0.00 60.65 58.87 3bcz s ILE 153 Cb 0.05 -2.16 0.15 0.00 1.25 0.00 0.00 42.46 41.76 3bcz s ILE 153 CO 0.10 -0.03 0.35 -0.63 0.24 0.00 0.00 174.94 174.97 3bcz s ILE 154 N -1.43 1.79 0.15 8.37 -1.09 0.95 -0.97 121.20 128.97 3bcz s ILE 154 Ca 0.19 -3.22 -0.30 0.00 -2.23 0.00 0.00 60.65 55.08 3bcz s ILE 154 Cb -0.09 -2.22 -0.08 0.00 -1.58 0.00 0.00 42.46 38.50 3bcz s ILE 154 CO 0.09 -0.99 1.29 -2.84 -1.23 0.00 0.00 174.94 171.26 3bcz s PRO 155 N -0.37 4.40 -0.17 2.79 0.02 -1.26 -1.19 135.00 139.22 3bcz s PRO 155 Ca 0.23 1.98 -0.03 0.00 0.02 0.00 0.00 61.00 63.20 3bcz s PRO 155 Cb -0.12 -3.24 0.06 0.00 0.02 0.00 0.00 34.50 31.21 3bcz s PRO 155 CO -0.09 -0.27 0.03 0.08 -0.33 0.00 0.00 177.00 176.42 3bcz s VAL 156 N 0.48 0.46 -0.09 3.83 1.01 0.54 -4.45 120.40 122.17 3bcz s VAL 156 Ca 0.58 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 3bcz s VAL 156 Cb -0.35 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3bcz s VAL 156 CO 0.34 -0.15 1.22 -0.22 0.00 0.00 0.00 175.10 176.30 3bcz s LEU 157 N 1.90 4.24 -0.30 3.92 2.96 -0.59 -1.86 118.68 128.95 3bcz s LEU 157 Ca 0.00 1.77 -0.08 0.00 -0.22 0.00 0.00 54.13 55.61 3bcz s LEU 157 Cb -0.16 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 42.98 3bcz s LEU 157 CO -0.08 -0.65 0.10 -0.69 -1.32 0.00 0.00 176.35 173.71 3bcz s VAL 158 N 2.67 4.13 0.00 1.68 1.01 0.14 -0.18 120.40 129.86 3bcz s VAL 158 Ca 0.55 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3bcz s VAL 158 Cb -0.24 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3bcz s VAL 158 CO 0.19 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3bcz n GLY 159 N 4.90 -1.14 3.52 4.51 0.00 0.66 -2.08 105.19 115.56 3bcz n GLY 159 Ca -0.14 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 3bcz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bcz n ALA 160 N -3.00 3.72 -1.87 4.61 0.00 0.48 -4.86 120.51 119.60 3bcz n ALA 160 Ca 0.00 -4.03 -0.41 0.00 0.00 0.00 0.00 53.44 49.00 3bcz n ALA 160 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 19.45 16.06 3bcz n ALA 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bcz s LEU 161 N 2.98 4.49 0.87 0.00 1.43 -1.26 -4.70 118.68 122.48 3bcz s LEU 161 Ca 0.49 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 3bcz s LEU 161 Cb 0.01 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.72 3bcz s LEU 161 CO 0.04 -0.32 1.09 -0.94 0.23 0.00 0.00 176.35 176.46 3bcz s SER 162 N -0.40 3.75 0.22 2.29 1.04 -1.26 -4.81 113.70 114.52 3bcz s SER 162 Ca 0.49 1.45 -0.09 0.00 0.48 0.00 0.00 55.95 58.28 3bcz s SER 162 Cb -0.34 -2.14 0.19 0.00 0.10 0.00 0.00 66.02 63.83 3bcz s SER 162 CO 0.42 -2.46 1.88 -0.33 0.98 0.00 0.00 173.24 173.73 3bcz h GLU 163 N -1.42 0.98 -0.52 4.02 5.08 -1.99 -0.60 114.58 120.13 3bcz h GLU 163 Ca -0.49 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 57.92 3bcz h GLU 163 Cb 1.28 -0.22 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 3bcz h GLU 163 CO 0.56 0.65 -0.04 0.77 -1.00 0.00 0.00 179.01 179.94 3bcz h SER 164 N 1.01 -0.31 0.06 1.42 0.02 -1.99 -1.79 113.55 111.98 3bcz h SER 164 Ca 0.30 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.23 3bcz h SER 164 Cb -0.06 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3bcz h SER 164 CO -0.08 -0.11 -0.51 0.11 -1.14 0.00 0.00 176.83 175.10 3bcz h LYS 165 N 0.08 0.50 -0.51 3.45 1.79 -1.71 -1.01 116.57 119.15 3bcz h LYS 165 Ca 0.26 -0.29 0.04 0.00 -2.18 0.00 0.00 60.65 58.48 3bcz h LYS 165 Cb 0.40 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 3bcz h LYS 165 CO -0.47 0.89 0.27 0.93 -1.08 0.00 0.00 179.45 179.99 3bcz h GLU 166 N 0.39 0.51 -0.63 3.15 5.08 -0.93 0.55 114.58 122.69 3bcz h GLU 166 Ca 0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3bcz h GLU 166 Cb 1.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3bcz h GLU 166 CO 0.09 0.33 0.22 1.96 -1.00 0.00 0.00 179.01 180.62 3bcz h GLN 167 N 0.52 0.96 -0.30 2.33 4.20 -1.11 0.10 115.11 121.82 3bcz h GLN 167 Ca 0.22 -0.19 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 3bcz h GLN 167 Cb 0.12 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 3bcz h GLN 167 CO -0.15 0.83 -0.51 0.93 -0.67 0.00 0.00 178.83 179.27 3bcz h GLU 168 N 0.89 0.87 -0.02 1.46 5.08 -0.81 -1.23 114.58 120.83 3bcz h GLU 168 Ca 0.21 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 3bcz h GLU 168 Cb 0.25 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3bcz h GLU 168 CO -0.01 1.17 -0.58 0.74 -1.00 0.00 0.00 179.01 179.34 3bcz h PHE 169 N 0.65 0.06 -0.10 4.33 -1.00 0.17 -2.37 116.94 118.68 3bcz h PHE 169 Ca 0.02 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 3bcz h PHE 169 Cb 1.11 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 3bcz h PHE 169 CO 0.07 0.61 -0.14 0.78 -1.61 0.00 0.00 178.31 178.02 3bcz h GLY 170 N 1.67 0.30 0.48 -1.45 0.00 -0.81 -1.27 103.07 102.00 3bcz h GLY 170 Ca -0.01 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.06 3bcz h GLY 170 CO 0.08 0.30 0.12 1.70 0.00 0.00 0.00 176.54 178.74 3bcz h LYS 171 N -0.15 0.26 -0.59 4.80 3.64 -1.23 -0.84 116.57 122.45 3bcz h LYS 171 Ca 0.01 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3bcz h LYS 171 Cb 0.69 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 3bcz h LYS 171 CO 0.03 0.17 0.33 1.25 -2.27 0.00 0.00 179.45 178.96 3bcz h LEU 172 N 0.26 0.50 -0.32 5.20 5.85 -1.27 -2.92 115.31 122.61 3bcz h LEU 172 Ca 0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3bcz h LEU 172 Cb 0.26 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3bcz h LEU 172 CO -0.26 0.34 0.00 -0.26 -0.34 0.00 0.00 178.44 177.91 3bcz h PHE 173 N 0.63 0.00 -0.79 1.25 0.04 -0.94 -3.32 116.94 113.82 3bcz h PHE 173 Ca 0.25 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.13 3bcz h PHE 173 Cb 0.11 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.19 3bcz h PHE 173 CO -0.08 0.00 0.42 0.66 -0.60 0.00 0.00 178.31 178.71 3bcz h SER 174 N 0.00 0.56 -0.69 2.17 4.64 -0.96 -0.47 113.55 118.80 3bcz h SER 174 Ca 0.00 0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.47 3bcz h SER 174 Cb 0.83 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 3bcz h SER 174 CO 0.00 0.30 0.46 0.07 -0.87 0.00 0.00 176.83 176.79 3bcz h LYS 175 N 0.68 0.58 0.06 4.77 2.10 -1.73 -1.30 116.57 121.73 3bcz h LYS 175 Ca 0.39 -0.03 -0.24 0.00 -2.00 0.00 0.00 60.65 58.76 3bcz h LYS 175 Cb 0.43 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 3bcz h LYS 175 CO -0.28 0.38 -1.14 1.88 -2.00 0.00 0.00 179.45 178.29 3bcz h TYR 176 N 0.60 0.25 0.00 0.07 -1.99 -1.35 -3.20 116.97 111.35 3bcz h TYR 176 Ca 0.31 -0.18 -0.09 0.00 2.00 0.00 0.00 58.73 60.77 3bcz h TYR 176 Cb 0.44 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 3bcz h TYR 176 CO -0.00 1.15 -0.43 1.25 -0.00 0.00 0.00 178.16 180.13 3bcz h LEU 177 N 0.04 0.00 -0.00 3.88 5.85 -0.70 -2.78 115.31 121.59 3bcz h LEU 177 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3bcz h LEU 177 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 3bcz h LEU 177 CO 0.17 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 3bcz n ALA 178 N -2.37 1.98 -2.64 1.25 0.00 -0.55 -4.72 120.51 113.47 3bcz n ALA 178 Ca -0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 3bcz n ALA 178 Cb 0.50 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 3bcz n ALA 178 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3bcz s ASP 179 N -3.00 6.66 0.35 0.00 -1.08 -1.05 -4.96 116.67 113.59 3bcz s ASP 179 Ca 0.10 0.82 0.26 0.00 -0.52 0.00 0.00 52.55 53.21 3bcz s ASP 179 Cb 0.14 -2.37 1.22 0.00 -1.46 0.00 0.00 42.92 40.45 3bcz s ASP 179 CO 0.39 -0.40 1.79 1.55 0.52 0.00 0.00 175.17 179.03 3bcz h PRO 180 N 7.78 0.00 -0.00 4.34 0.13 -1.88 -1.41 132.00 140.96 3bcz h PRO 180 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3bcz h PRO 180 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3bcz h PRO 180 CO 0.80 0.00 -0.05 0.43 -0.23 0.00 0.00 178.00 178.95 3bcz n SER 181 N -2.44 0.08 -4.91 1.44 7.64 -1.26 -4.57 113.62 109.60 3bcz n SER 181 Ca 0.00 0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.72 3bcz n SER 181 Cb 0.17 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 3bcz n SER 181 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3bcz s ASN 182 N -2.82 6.44 -0.02 6.43 0.01 -0.53 0.36 114.94 124.81 3bcz s ASN 182 Ca 0.20 0.48 0.01 0.00 -0.71 0.00 0.00 52.86 52.83 3bcz s ASN 182 Cb 0.19 -2.04 0.01 0.00 0.41 0.00 0.00 41.25 39.82 3bcz s ASN 182 CO 0.52 0.06 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.93 3bcz s LEU 183 N -2.77 1.56 -0.32 0.60 2.96 0.03 -4.71 118.68 116.03 3bcz s LEU 183 Ca 0.39 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 3bcz s LEU 183 Cb -0.12 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.37 3bcz s LEU 183 CO 0.26 -0.03 0.16 -0.36 -1.32 0.00 0.00 176.35 175.06 3bcz s PHE 184 N 0.50 3.19 -0.25 5.38 0.08 -0.43 -0.44 117.98 126.01 3bcz s PHE 184 Ca -0.05 -0.67 -0.17 0.00 0.12 0.00 0.00 56.93 56.16 3bcz s PHE 184 Cb -0.08 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 3bcz s PHE 184 CO -0.01 -0.50 0.46 0.08 -0.10 0.00 0.00 175.22 175.15 3bcz s VAL 185 N 1.60 5.12 -0.26 -0.44 1.01 0.25 -0.71 120.40 126.97 3bcz s VAL 185 Ca 0.04 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 3bcz s VAL 185 Cb -0.18 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.44 3bcz s VAL 185 CO 0.06 0.13 0.00 -0.69 0.00 0.00 0.00 175.10 174.61 3bcz s VAL 186 N 2.10 3.47 -0.24 2.92 1.01 0.01 -0.87 120.40 128.80 3bcz s VAL 186 Ca 0.19 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 3bcz s VAL 186 Cb -0.16 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 3bcz s VAL 186 CO 0.09 0.20 0.26 -0.55 0.00 0.00 0.00 175.10 175.11 3bcz s SER 187 N 1.44 6.20 -0.23 3.32 0.15 -0.56 -1.49 113.70 122.53 3bcz s SER 187 Ca 0.03 0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.63 3bcz s SER 187 Cb -0.16 -2.16 0.10 0.00 -1.71 0.00 0.00 66.02 62.09 3bcz s SER 187 CO -0.01 -0.03 0.88 -0.55 1.20 0.00 0.00 173.24 174.73 3bcz s SER 188 N 1.27 -0.56 0.29 5.45 0.15 -0.72 -4.25 113.70 115.33 3bcz s SER 188 Ca 0.12 0.95 0.05 0.00 0.70 0.00 0.00 55.95 57.77 3bcz s SER 188 Cb -0.15 0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 65.06 3bcz s SER 188 CO 0.07 -0.28 0.42 -1.81 1.20 0.00 0.00 173.24 172.85 3bcz s ASP 189 N -0.14 6.16 0.00 5.45 1.01 -1.26 -3.41 116.67 124.48 3bcz s ASP 189 Ca -0.01 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.24 3bcz s ASP 189 Cb -0.04 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.30 3bcz s ASP 189 CO -0.00 -0.24 0.00 0.49 0.21 0.00 0.00 175.17 175.62 3bcz n PHE 190 N -1.54 0.00 -1.59 4.23 3.01 0.15 -2.61 117.46 119.11 3bcz n PHE 190 Ca -0.05 0.00 -0.59 0.00 1.01 0.00 0.00 57.45 57.82 3bcz n PHE 190 Cb 0.57 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.96 3bcz n PHE 190 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bcz s HIS 192 N 1.00 3.25 -0.10 0.00 3.76 -1.23 -0.80 115.29 121.17 3bcz s HIS 192 Ca 0.93 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 3bcz s HIS 192 Cb -1.24 -2.60 -0.02 0.00 1.11 0.00 0.00 32.58 29.83 3bcz s HIS 192 CO 0.61 -0.66 -0.10 -0.46 -0.85 0.00 0.00 174.74 173.27 3bcz s TRP 193 N 1.59 2.85 0.00 1.40 -0.00 -0.14 -4.68 118.94 119.97 3bcz s TRP 193 Ca 0.03 -0.33 0.00 0.00 -0.00 0.00 0.00 56.10 55.80 3bcz s TRP 193 Cb -0.20 -1.79 0.00 0.00 -0.00 0.00 0.00 33.47 31.48 3bcz s TRP 193 CO 0.07 0.03 0.00 0.41 -0.00 0.00 0.00 176.95 177.46 3bcz n GLY 194 N 2.98 4.24 0.34 5.86 0.00 0.11 -2.00 105.19 116.72 3bcz n GLY 194 Ca -0.18 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.54 3bcz n GLY 194 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3bcz h GLN 195 N 0.00 0.75 0.00 1.61 4.15 -1.80 -1.63 115.11 118.20 3bcz h GLN 195 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 3bcz h GLN 195 Cb 0.00 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.52 3bcz h GLN 195 CO 0.00 0.50 -0.01 0.07 -1.93 0.00 0.00 178.83 177.46 3bcz h ARG 196 N 0.78 0.00 -0.12 1.69 0.11 -1.93 0.09 114.38 115.00 3bcz h ARG 196 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 3bcz h ARG 196 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 3bcz h ARG 196 CO -0.34 0.01 0.00 1.19 0.10 0.00 0.00 179.97 180.93 3bcz n PHE 197 N -3.22 0.13 -4.03 4.08 0.99 -0.67 -4.98 117.46 109.76 3bcz n PHE 197 Ca -0.02 -0.09 -0.31 0.00 -0.00 0.00 0.00 57.45 57.02 3bcz n PHE 197 Cb 0.13 -0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.60 3bcz n PHE 197 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3bcz n ARG 198 N 1.01 -4.14 -3.65 -1.08 1.74 0.02 -4.92 116.66 105.64 3bcz n ARG 198 Ca 0.12 0.47 -0.24 0.00 -0.77 0.00 0.00 57.85 57.43 3bcz n ARG 198 Cb 0.45 -5.13 -0.17 0.00 -1.02 0.00 0.00 32.46 26.59 3bcz n ARG 198 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3bcz s TYR 199 N -3.45 0.25 -0.03 -1.55 5.04 -0.83 -5.02 117.35 111.76 3bcz s TYR 199 Ca 0.52 -0.18 0.22 0.00 -2.44 0.00 0.00 57.07 55.19 3bcz s TYR 199 Cb -0.28 -0.66 0.39 0.00 0.35 0.00 0.00 41.96 41.76 3bcz s TYR 199 CO 0.88 -0.42 1.16 0.43 -1.34 0.00 0.00 175.55 176.26 3bcz n SER 200 N 5.26 1.01 -4.64 4.32 7.64 -1.26 0.08 113.62 126.04 3bcz n SER 200 Ca -0.06 -2.25 -0.48 0.00 1.01 0.00 0.00 58.87 57.10 3bcz n SER 200 Cb 0.49 -0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 3bcz n SER 200 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bcz n TYR 201 N 0.23 1.93 -3.55 1.43 9.36 -1.26 -4.96 117.16 120.33 3bcz n TYR 201 Ca 0.07 0.45 -0.13 0.00 3.32 0.00 0.00 57.90 61.61 3bcz n TYR 201 Cb 1.05 -2.44 -0.11 0.00 -0.63 0.00 0.00 39.34 37.20 3bcz n TYR 201 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 3bcz s TYR 202 N 0.49 -0.53 -0.45 2.98 5.04 -1.26 -4.87 117.35 118.75 3bcz s TYR 202 Ca 0.78 0.82 -0.14 0.00 -2.44 0.00 0.00 57.07 56.09 3bcz s TYR 202 Cb -0.77 -0.06 0.07 0.00 0.35 0.00 0.00 41.96 41.54 3bcz s TYR 202 CO 0.44 -0.52 0.34 0.34 -1.34 0.00 0.00 175.55 174.81 3bcz s ASP 203 N 2.45 5.99 0.58 4.32 3.68 -1.26 -4.96 116.67 127.47 3bcz s ASP 203 Ca 0.05 -1.31 0.38 0.00 2.13 0.00 0.00 52.55 53.81 3bcz s ASP 203 Cb -0.14 -2.12 1.92 0.00 -1.45 0.00 0.00 42.92 41.13 3bcz s ASP 203 CO -0.12 -0.58 2.16 -0.33 0.13 0.00 0.00 175.17 176.43 3bcz h GLU 204 N 8.64 0.00 0.00 4.34 5.08 -1.98 -2.36 114.58 128.30 3bcz h GLU 204 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3bcz h GLU 204 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3bcz h GLU 204 CO 0.82 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.70 3bcz n SER 205 N -2.98 0.57 0.10 1.42 3.41 -1.26 -2.93 113.62 111.94 3bcz n SER 205 Ca -0.01 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 3bcz n SER 205 Cb 0.15 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.42 3bcz n SER 205 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3bcz h GLN 206 N 0.00 0.00 0.00 4.33 1.08 -1.80 -3.50 115.11 115.21 3bcz h GLN 206 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3bcz h GLN 206 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 3bcz h GLN 206 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 3bcz n GLY 207 N 1.21 0.12 3.73 3.46 0.00 -1.15 -4.50 105.19 108.06 3bcz n GLY 207 Ca 0.01 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 3bcz n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bcz s GLU 208 N 0.00 2.03 0.20 1.61 0.41 -1.26 -4.78 118.70 116.90 3bcz s GLU 208 Ca 0.00 1.55 -0.17 0.00 -0.41 0.00 0.00 54.97 55.94 3bcz s GLU 208 Cb 0.00 -1.84 0.18 0.00 -1.78 0.00 0.00 34.13 30.68 3bcz s GLU 208 CO 0.00 -1.88 1.61 0.82 -0.49 0.00 0.00 175.26 175.33 3bcz h ILE 209 N -0.72 0.30 -0.77 -1.63 2.04 -1.82 -1.19 117.51 113.72 3bcz h ILE 209 Ca -0.46 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.51 3bcz h ILE 209 Cb 1.27 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 3bcz h ILE 209 CO 0.49 0.00 0.50 0.10 0.00 0.00 0.00 178.15 179.24 3bcz h TYR 210 N -0.09 0.71 -0.11 1.37 -0.00 -1.54 0.48 116.97 117.80 3bcz h TYR 210 Ca 0.26 0.02 -0.16 0.00 0.00 0.00 0.00 58.73 58.85 3bcz h TYR 210 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 36.73 36.99 3bcz h TYR 210 CO -0.54 0.33 -0.63 0.00 -0.00 0.00 0.00 178.16 177.31 3bcz h ARG 211 N 0.66 0.39 -0.33 0.10 3.08 -1.56 -0.48 114.38 116.24 3bcz h ARG 211 Ca 0.36 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 3bcz h ARG 211 Cb 0.51 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3bcz h ARG 211 CO -0.13 0.90 -0.28 1.03 -1.07 0.00 0.00 179.97 180.42 3bcz h SER 212 N 0.29 0.70 -0.36 7.04 0.87 -0.20 -1.51 113.55 120.37 3bcz h SER 212 Ca -0.01 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 3bcz h SER 212 Cb 1.17 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3bcz h SER 212 CO 0.11 0.94 0.18 0.40 -0.53 0.00 0.00 176.83 177.93 3bcz h ILE 213 N 0.58 1.16 -0.24 2.23 2.04 0.08 -1.53 117.51 121.83 3bcz h ILE 213 Ca 0.07 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.51 3bcz h ILE 213 Cb 0.77 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3bcz h ILE 213 CO 0.06 0.17 0.10 -0.08 0.00 0.00 0.00 178.15 178.40 3bcz h GLU 214 N 0.45 0.22 -0.75 2.37 4.81 -0.92 -1.42 114.58 119.34 3bcz h GLU 214 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3bcz h GLU 214 Cb 0.10 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3bcz h GLU 214 CO -0.02 0.15 0.49 1.25 -0.73 0.00 0.00 179.01 180.15 3bcz h HIS 215 N 0.23 0.93 0.06 0.92 2.76 -1.25 0.20 115.15 119.00 3bcz h HIS 215 Ca 0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3bcz h HIS 215 Cb 0.04 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 3bcz h HIS 215 CO -0.10 0.58 -0.10 1.25 -1.30 0.00 0.00 177.93 178.25 3bcz h LEU 216 N 1.00 -0.27 -0.45 0.26 6.46 -0.93 -2.99 115.31 118.38 3bcz h LEU 216 Ca 0.28 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 3bcz h LEU 216 Cb -0.09 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 3bcz h LEU 216 CO -0.07 -0.15 0.25 0.44 -0.62 0.00 0.00 178.44 178.29 3bcz h ASP 217 N -0.20 0.57 0.00 1.25 3.32 -1.08 -3.04 116.42 117.23 3bcz h ASP 217 Ca 0.02 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3bcz h ASP 217 Cb 0.22 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3bcz h ASP 217 CO -0.06 0.50 0.03 0.29 -1.72 0.00 0.00 179.24 178.28 3bcz n LYS 218 N -4.69 0.59 -0.41 3.56 4.76 0.67 -4.68 118.16 117.97 3bcz n LYS 218 Ca 0.01 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 3bcz n LYS 218 Cb 0.08 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3bcz n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bcz n GLY 220 N 2.08 0.00 0.59 0.72 0.00 -1.15 -4.64 105.19 102.79 3bcz n GLY 220 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3bcz n GLY 220 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3bcz n SER 222 N 0.08 0.00 -0.13 1.61 7.64 -1.26 -1.28 113.62 120.28 3bcz n SER 222 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 3bcz n SER 222 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3bcz n SER 222 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3bcz h ILE 223 N 0.00 1.10 -0.46 0.44 2.04 -1.96 0.12 117.51 118.79 3bcz h ILE 223 Ca 0.00 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.71 3bcz h ILE 223 Cb 0.00 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3bcz h ILE 223 CO 0.00 0.10 0.22 0.40 0.00 0.00 0.00 178.15 178.87 3bcz h ILE 224 N 0.55 0.96 -0.09 -0.67 2.04 -1.51 -1.00 117.51 117.79 3bcz h ILE 224 Ca 0.15 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3bcz h ILE 224 Cb -0.06 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3bcz h ILE 224 CO -0.04 0.08 0.07 -0.33 0.00 0.00 0.00 178.15 177.93 3bcz h GLU 225 N 0.45 0.00 0.00 2.37 5.08 -1.67 0.12 114.58 120.93 3bcz h GLU 225 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3bcz h GLU 225 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3bcz h GLU 225 CO -0.15 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.90 3bcz n GLN 226 N -4.39 0.07 -3.53 2.33 6.02 0.37 -4.51 117.38 113.74 3bcz n GLN 226 Ca -0.01 0.12 -0.21 0.00 -0.01 0.00 0.00 57.00 56.88 3bcz n GLN 226 Cb 0.18 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.02 3bcz n GLN 226 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3bcz n LEU 227 N -1.46 -3.61 -3.91 1.08 4.77 0.43 -4.97 117.00 109.34 3bcz n LEU 227 Ca 0.06 -0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 55.18 3bcz n LEU 227 Cb 0.24 -3.04 -0.14 0.00 -2.33 0.00 0.00 43.42 38.15 3bcz n LEU 227 CO 0.20 0.56 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.99 3bcz s ASP 228 N -3.68 4.20 0.24 -1.43 -1.08 -1.19 -4.73 116.67 109.00 3bcz s ASP 228 Ca 0.38 -2.92 -0.07 0.00 -0.52 0.00 0.00 52.55 49.43 3bcz s ASP 228 Cb -0.17 -1.52 0.23 0.00 -1.46 0.00 0.00 42.92 40.00 3bcz s ASP 228 CO 0.72 -0.24 1.90 1.55 0.52 0.00 0.00 175.17 179.62 3bcz h PRO 229 N 6.57 1.28 -0.48 4.34 0.13 -1.90 -1.69 132.00 140.25 3bcz h PRO 229 Ca -0.07 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.86 3bcz h PRO 229 Cb 0.90 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 3bcz h PRO 229 CO 0.65 0.87 -0.09 0.28 -0.23 0.00 0.00 178.00 179.48 3bcz h VAL 230 N 1.30 1.27 0.00 1.56 2.07 -1.97 -0.86 116.25 119.62 3bcz h VAL 230 Ca 0.34 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 3bcz h VAL 230 Cb -0.09 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3bcz h VAL 230 CO -0.07 0.42 -0.59 -1.28 0.02 0.00 0.00 177.57 176.07 3bcz h SER 231 N 0.77 0.00 -0.23 0.57 0.87 -1.95 -1.40 113.55 112.17 3bcz h SER 231 Ca 0.13 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 3bcz h SER 231 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3bcz h SER 231 CO 0.04 0.59 -0.41 0.15 -0.53 0.00 0.00 176.83 176.67 3bcz h PHE 232 N 0.00 0.86 -0.63 2.24 3.57 -1.06 -0.22 116.94 121.69 3bcz h PHE 232 Ca -0.01 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 3bcz h PHE 232 Cb 1.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3bcz h PHE 232 CO 0.00 1.07 0.37 1.03 -2.23 0.00 0.00 178.31 178.56 3bcz h SER 233 N 0.40 0.77 -0.74 0.41 0.87 -1.04 -1.85 113.55 112.36 3bcz h SER 233 Ca 0.01 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 3bcz h SER 233 Cb 1.01 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 3bcz h SER 233 CO 0.09 0.61 0.38 0.78 -0.53 0.00 0.00 176.83 178.17 3bcz h ASN 234 N 0.86 0.94 -0.55 6.23 2.35 -1.08 -1.55 115.58 122.78 3bcz h ASN 234 Ca 0.23 -0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 3bcz h ASN 234 Cb -0.01 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.05 3bcz h ASN 234 CO -0.04 0.78 0.18 0.22 -1.65 0.00 0.00 177.43 176.92 3bcz h TYR 235 N 1.03 0.30 -0.44 1.19 3.20 -0.78 -0.98 116.97 120.48 3bcz h TYR 235 Ca 0.26 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.07 3bcz h TYR 235 Cb 0.07 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3bcz h TYR 235 CO 0.00 0.07 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.46 3bcz h LEU 236 N 0.34 0.82 -1.47 2.82 3.38 -1.11 -2.15 115.31 117.94 3bcz h LEU 236 Ca 0.27 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3bcz h LEU 236 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3bcz h LEU 236 CO -0.30 0.96 -0.27 0.11 0.09 0.00 0.00 178.44 179.04 3bcz h LYS 237 N 0.65 0.00 0.21 1.13 1.57 -0.96 0.12 116.57 119.30 3bcz h LYS 237 Ca 0.12 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.56 3bcz h LYS 237 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.91 3bcz h LYS 237 CO 0.03 0.27 -1.61 -0.22 -0.57 0.00 0.00 179.45 177.35 3bcz h LYS 238 N 0.00 0.45 0.00 3.15 3.64 -0.98 -3.40 116.57 119.43 3bcz h LYS 238 Ca -0.00 -0.77 -0.00 0.00 -1.27 0.00 0.00 60.65 58.60 3bcz h LYS 238 Cb 0.52 0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3bcz h LYS 238 CO 0.04 1.37 -1.17 0.66 -2.27 0.00 0.00 179.45 178.08 3bcz n TYR 239 N -3.67 0.00 -2.86 1.91 4.01 -0.83 -5.02 117.16 110.71 3bcz n TYR 239 Ca -0.21 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.33 3bcz n TYR 239 Cb 1.08 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 40.03 3bcz n TYR 239 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3bcz n HIS 240 N -1.66 -1.62 -1.59 -0.72 8.25 0.42 -4.92 115.22 113.37 3bcz n HIS 240 Ca -0.01 0.29 -0.45 0.00 -0.26 0.00 0.00 57.72 57.28 3bcz n HIS 240 Cb 0.13 -3.54 -0.02 0.00 1.12 0.00 0.00 29.99 27.69 3bcz n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3bcz n ASN 241 N -2.19 1.40 -3.40 0.41 4.05 -1.26 -4.81 115.26 109.45 3bcz n ASN 241 Ca -0.12 1.17 -0.39 0.00 0.45 0.00 0.00 54.58 55.69 3bcz n ASN 241 Cb 0.61 -1.28 -0.02 0.00 1.23 0.00 0.00 39.78 40.32 3bcz n ASN 241 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3bcz n THR 242 N 0.54 4.83 -2.89 -0.44 -2.24 -1.26 -4.89 114.28 107.93 3bcz n THR 242 Ca 0.11 -3.55 -0.43 0.00 -2.27 0.00 0.00 64.05 57.91 3bcz n THR 242 Cb 0.31 -2.31 -0.05 0.00 -2.10 0.00 0.00 70.33 66.18 3bcz n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bcz s ILE 243 N 0.30 4.61 0.12 2.28 1.01 -1.26 -3.57 121.20 124.69 3bcz s ILE 243 Ca 0.61 0.80 0.11 0.00 0.00 0.00 0.00 60.65 62.17 3bcz s ILE 243 Cb 0.18 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 3bcz s ILE 243 CO -0.08 -0.63 1.47 0.00 0.00 0.00 0.00 174.94 175.70 3bcz n GLY 245 N 0.84 3.57 0.38 0.00 0.00 -1.26 -4.65 105.19 104.07 3bcz n GLY 245 Ca 0.00 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.36 3bcz n GLY 245 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3bcz h ARG 246 N 1.44 0.52 -0.02 1.61 0.11 -1.81 -1.08 114.38 115.15 3bcz h ARG 246 Ca 0.35 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.37 3bcz h ARG 246 Cb 2.23 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 33.19 3bcz h ARG 246 CO 0.72 0.35 -0.11 0.45 0.10 0.00 0.00 179.97 181.48 3bcz h HIS 247 N 0.54 0.16 -0.94 4.08 3.86 -1.87 -0.01 115.15 120.96 3bcz h HIS 247 Ca 0.42 -0.07 0.17 0.00 -1.16 0.00 0.00 60.37 59.74 3bcz h HIS 247 Cb 0.84 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 29.19 3bcz h HIS 247 CO -0.00 0.76 0.54 -1.35 0.86 0.00 0.00 177.93 178.74 3bcz h PRO 248 N -0.49 0.69 -0.09 2.45 0.11 -1.85 -0.81 132.00 132.00 3bcz h PRO 248 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 3bcz h PRO 248 Cb 0.78 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3bcz h PRO 248 CO 0.02 0.45 0.05 0.82 -0.21 0.00 0.00 178.00 179.14 3bcz h ILE 249 N 0.71 1.09 -0.91 4.15 2.04 -1.06 -0.98 117.51 122.55 3bcz h ILE 249 Ca 0.53 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 66.25 3bcz h ILE 249 Cb 0.80 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 3bcz h ILE 249 CO -0.38 0.08 0.55 1.23 0.00 0.00 0.00 178.15 179.63 3bcz h GLY 250 N 0.05 1.44 0.98 5.37 0.00 -0.72 -0.66 103.07 109.53 3bcz h GLY 250 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3bcz h GLY 250 CO -0.00 0.17 0.26 -2.08 0.00 0.00 0.00 176.54 174.88 3bcz h VAL 251 N 0.91 1.16 -0.40 4.60 2.07 -0.81 -2.24 116.25 121.54 3bcz h VAL 251 Ca 0.44 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3bcz h VAL 251 Cb 0.38 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3bcz h VAL 251 CO -0.24 0.17 0.20 0.25 0.02 0.00 0.00 177.57 177.97 3bcz h LEU 252 N 0.61 0.52 -1.25 2.57 5.85 -0.56 -1.07 115.31 121.99 3bcz h LEU 252 Ca 0.16 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3bcz h LEU 252 Cb 0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3bcz h LEU 252 CO -0.03 0.49 0.16 -0.07 -0.34 0.00 0.00 178.44 178.64 3bcz h LEU 253 N 0.51 0.62 -0.40 2.25 3.38 -1.03 0.71 115.31 121.34 3bcz h LEU 253 Ca 0.14 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 3bcz h LEU 253 Cb 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3bcz h LEU 253 CO -0.02 0.58 -0.67 0.78 0.09 0.00 0.00 178.44 179.20 3bcz h ASN 254 N 0.67 0.61 -0.45 -0.43 2.35 -1.19 0.12 115.58 117.25 3bcz h ASN 254 Ca 0.16 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.55 3bcz h ASN 254 Cb 0.18 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3bcz h ASN 254 CO -0.01 1.11 0.29 0.00 -1.65 0.00 0.00 177.43 177.17 3bcz h ALA 255 N 0.89 0.57 0.26 -0.83 0.00 -0.73 -1.75 119.26 117.66 3bcz h ALA 255 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3bcz h ALA 255 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3bcz h ALA 255 CO 0.12 -0.00 -0.12 0.82 0.00 0.00 0.00 179.25 180.07 3bcz h ILE 256 N 0.58 0.78 -0.92 0.00 2.04 -0.74 -2.66 117.51 116.58 3bcz h ILE 256 Ca 0.17 -0.19 0.26 0.00 1.00 0.00 0.00 64.86 66.09 3bcz h ILE 256 Cb -0.05 0.89 -0.14 0.00 -0.74 0.00 0.00 36.82 36.78 3bcz h ILE 256 CO -0.05 0.04 0.37 0.74 0.00 0.00 0.00 178.15 179.25 3bcz h THR 257 N -0.45 0.35 -0.46 -0.27 2.02 -0.84 -0.99 112.91 112.28 3bcz h THR 257 Ca -0.04 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 3bcz h THR 257 Cb 0.34 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3bcz h THR 257 CO 0.06 0.05 -0.12 -0.08 0.37 0.00 0.00 175.52 175.80 3bcz h GLU 258 N 0.29 0.89 -0.24 6.66 4.57 -1.09 -1.17 114.58 124.49 3bcz h GLU 258 Ca 0.61 -0.34 -0.14 0.00 -1.18 0.00 0.00 59.36 58.30 3bcz h GLU 258 Cb 1.25 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 3bcz h GLU 258 CO -0.61 0.99 -0.43 -0.07 -1.18 0.00 0.00 179.01 177.71 3bcz h LEU 259 N 0.73 0.63 -0.71 1.64 3.38 -0.90 -2.66 115.31 117.41 3bcz h LEU 259 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3bcz h LEU 259 Cb 0.67 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3bcz h LEU 259 CO 0.05 0.98 0.34 1.56 0.09 0.00 0.00 178.44 181.45 3bcz h GLN 260 N 0.48 1.02 -1.00 1.13 4.20 -1.11 -1.90 115.11 117.92 3bcz h GLN 260 Ca 0.03 -0.15 0.27 0.00 0.06 0.00 0.00 58.65 58.86 3bcz h GLN 260 Cb 0.95 -0.18 -0.13 0.00 0.30 0.00 0.00 27.48 28.41 3bcz h GLN 260 CO 0.08 0.81 0.57 -0.22 -0.67 0.00 0.00 178.83 179.40 3bcz h LYS 261 N 0.99 0.47 -0.00 1.46 3.64 -0.86 0.27 116.57 122.53 3bcz h LYS 261 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3bcz h LYS 261 Cb 0.12 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3bcz h LYS 261 CO -0.03 0.31 -0.04 0.09 -2.27 0.00 0.00 179.45 177.50 3bcz n ASN 262 N -4.95 0.26 0.00 4.20 3.02 -0.74 -5.12 115.26 111.93 3bcz n ASN 262 Ca 0.28 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 3bcz n ASN 262 Cb 0.82 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 3bcz n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bcz n GLY 263 N 1.21 0.54 3.37 7.41 0.00 0.08 -5.10 105.19 112.70 3bcz n GLY 263 Ca 0.17 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 3bcz n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bcz s ASN 265 N 0.00 -0.40 -0.06 1.61 0.01 -1.26 -4.99 114.94 109.85 3bcz s ASN 265 Ca 0.00 0.32 -0.30 0.00 -0.71 0.00 0.00 52.86 52.17 3bcz s ASN 265 Cb 0.00 0.43 0.09 0.00 0.41 0.00 0.00 41.25 42.17 3bcz s ASN 265 CO 0.00 -0.56 0.76 -0.94 -1.51 0.00 0.00 177.10 174.85 3bcz s SER 267 N -1.42 -0.56 -0.07 -1.22 1.04 -0.63 -0.14 113.70 110.70 3bcz s SER 267 Ca -0.11 0.53 0.05 0.00 0.48 0.00 0.00 55.95 56.90 3bcz s SER 267 Cb -0.02 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 3bcz s SER 267 CO 0.05 -0.58 -0.23 0.12 0.98 0.00 0.00 173.24 173.58 3bcz s PHE 268 N -1.52 2.35 -0.04 5.02 5.36 -1.26 -1.65 117.98 126.24 3bcz s PHE 268 Ca -0.07 -0.81 0.03 0.00 -0.96 0.00 0.00 56.93 55.12 3bcz s PHE 268 Cb -0.00 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.12 3bcz s PHE 268 CO 0.05 -0.29 -0.11 -1.12 -1.46 0.00 0.00 175.22 172.28 3bcz s SER 269 N 0.10 1.54 0.08 6.13 0.01 -0.81 -4.57 113.70 116.18 3bcz s SER 269 Ca -0.10 -0.25 -0.24 0.00 1.31 0.00 0.00 55.95 56.67 3bcz s SER 269 Cb -0.15 -0.53 -0.06 0.00 0.21 0.00 0.00 66.02 65.49 3bcz s SER 269 CO 0.06 0.06 0.74 -0.36 0.41 0.00 0.00 173.24 174.15 3bcz s PHE 270 N 0.35 3.79 -0.17 2.43 0.08 -1.26 -1.21 117.98 121.99 3bcz s PHE 270 Ca -0.07 1.49 0.07 0.00 0.12 0.00 0.00 56.93 58.54 3bcz s PHE 270 Cb -0.12 -2.76 -0.10 0.00 -0.57 0.00 0.00 43.02 39.48 3bcz s PHE 270 CO 0.02 0.39 0.23 1.28 -0.10 0.00 0.00 175.22 177.03 3bcz n LEU 271 N 2.31 0.17 -3.63 -0.37 4.77 0.21 -4.94 117.00 115.51 3bcz n LEU 271 Ca -0.05 -0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 3bcz n LEU 271 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 3bcz n LEU 271 CO 0.46 0.04 0.38 0.21 -1.33 0.00 0.00 177.39 177.16 3bcz s ASN 272 N -2.28 -0.71 -0.02 -1.43 2.47 -1.13 -5.01 114.94 106.84 3bcz s ASN 272 Ca -0.00 1.33 0.02 0.00 0.42 0.00 0.00 52.86 54.63 3bcz s ASN 272 Cb 0.05 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.19 3bcz s ASN 272 CO 0.30 -0.26 -0.09 -0.47 -3.72 0.00 0.00 177.10 172.86 3bcz s TYR 273 N 0.25 0.86 0.13 0.43 6.14 -1.26 -1.98 117.35 121.92 3bcz s TYR 273 Ca -0.01 -0.19 -0.10 0.00 0.64 0.00 0.00 57.07 57.41 3bcz s TYR 273 Cb -0.04 -0.59 -0.00 0.00 0.42 0.00 0.00 41.96 41.74 3bcz s TYR 273 CO 0.02 -0.07 0.27 0.00 0.64 0.00 0.00 175.55 176.41 3bcz s ALA 274 N 0.06 -0.21 -0.02 3.97 0.00 -0.18 -5.01 121.76 120.37 3bcz s ALA 274 Ca -0.01 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.30 3bcz s ALA 274 Cb -0.07 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 3bcz s ALA 274 CO 0.00 -0.60 -0.10 -0.65 0.00 0.00 0.00 175.76 174.41 3bcz s GLN 275 N -3.91 0.96 0.43 0.00 -0.21 -1.26 -0.29 119.66 115.38 3bcz s GLN 275 Ca 0.11 -0.34 0.13 0.00 0.02 0.00 0.00 55.36 55.28 3bcz s GLN 275 Cb 0.04 -0.90 0.93 0.00 1.00 0.00 0.00 33.01 34.07 3bcz s GLN 275 CO -0.05 0.15 1.97 0.66 -2.12 0.00 0.00 175.29 175.90 3bcz h SER 276 N 6.23 0.09 -5.16 5.90 4.64 -1.34 -3.44 113.55 120.47 3bcz h SER 276 Ca -0.33 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 3bcz h SER 276 Cb 1.17 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 3bcz h SER 276 CO 0.49 0.25 0.09 -0.94 -0.87 0.00 0.00 176.83 175.85 3bcz s SER 277 N -6.95 0.12 -0.48 4.97 1.04 -1.26 -4.99 113.70 106.14 3bcz s SER 277 Ca -0.05 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.21 3bcz s SER 277 Cb 0.16 0.73 0.11 0.00 0.10 0.00 0.00 66.02 67.12 3bcz s SER 277 CO 0.71 -1.42 0.38 -1.10 0.98 0.00 0.00 173.24 172.79 3bcz s GLN 278 N -3.17 2.74 0.07 4.02 -0.21 -1.26 -4.79 119.66 117.06 3bcz s GLN 278 Ca 0.19 -1.62 -0.30 0.00 0.02 0.00 0.00 55.36 53.65 3bcz s GLN 278 Cb -0.03 -4.04 -0.10 0.00 1.00 0.00 0.00 33.01 29.84 3bcz s GLN 278 CO 0.12 -1.16 1.92 0.00 -2.12 0.00 0.00 175.29 174.05 3bcz n ARG 280 N 6.82 1.19 -4.42 0.00 1.74 -1.26 -1.29 116.66 119.44 3bcz n ARG 280 Ca 0.19 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 57.05 3bcz n ARG 280 Cb 0.40 -1.03 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 3bcz n ARG 280 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3bcz s ASN 281 N -2.44 2.98 0.60 0.55 0.02 -1.26 -4.64 114.94 110.76 3bcz s ASN 281 Ca -0.00 -1.10 0.36 0.00 -1.02 0.00 0.00 52.86 51.10 3bcz s ASN 281 Cb 0.01 -0.20 1.94 0.00 0.02 0.00 0.00 41.25 43.01 3bcz s ASN 281 CO 0.05 -0.18 2.23 -0.50 0.02 0.00 0.00 177.10 178.72 3bcz h TRP 282 N 2.35 0.00 -0.01 2.20 4.06 -2.03 -2.26 115.95 120.26 3bcz h TRP 282 Ca -0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.56 3bcz h TRP 282 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 3bcz h TRP 282 CO 0.73 0.03 -0.12 0.00 -3.56 0.00 0.00 178.44 175.52 3bcz n GLN 283 N -3.39 1.10 -1.86 0.49 0.00 -1.26 -4.61 117.38 107.85 3bcz n GLN 283 Ca -0.02 -0.57 -0.31 0.00 0.00 0.00 0.00 57.00 56.09 3bcz n GLN 283 Cb 0.14 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 28.91 3bcz n GLN 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3bcz s ASP 284 N -2.29 6.10 -0.00 2.61 1.01 -0.85 -4.96 116.67 118.28 3bcz s ASP 284 Ca 0.31 1.47 -0.06 0.00 0.71 0.00 0.00 52.55 54.99 3bcz s ASP 284 Cb 0.20 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.65 3bcz s ASP 284 CO 0.44 -0.96 0.12 -0.94 0.21 0.00 0.00 175.17 174.04 3bcz s SER 285 N -4.01 0.02 0.13 0.27 1.04 -1.26 -4.45 113.70 105.44 3bcz s SER 285 Ca 0.56 -0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.69 3bcz s SER 285 Cb -0.12 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.23 3bcz s SER 285 CO 0.52 -0.31 0.36 -0.94 0.98 0.00 0.00 173.24 173.86 3bcz s SER 286 N -1.14 -0.15 -0.06 7.02 1.04 -0.85 -4.68 113.70 114.89 3bcz s SER 286 Ca -0.12 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 55.92 3bcz s SER 286 Cb -0.07 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3bcz s SER 286 CO 0.01 -0.86 -0.25 -0.69 0.98 0.00 0.00 173.24 172.44 3bcz s VAL 287 N -3.84 2.03 0.06 5.02 1.01 -1.26 -0.96 120.40 122.47 3bcz s VAL 287 Ca 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.99 3bcz s VAL 287 Cb 0.02 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3bcz s VAL 287 CO -0.10 0.56 0.19 -0.44 0.00 0.00 0.00 175.10 175.32 3bcz s SER 288 N -0.10 6.25 -0.02 3.32 0.01 0.02 -0.81 113.70 122.37 3bcz s SER 288 Ca -0.05 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.48 3bcz s SER 288 Cb -0.14 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 3bcz s SER 288 CO 0.04 0.17 -0.13 -0.31 0.41 0.00 0.00 173.24 173.43 3bcz s TYR 289 N -1.49 1.19 -0.01 2.43 2.02 0.60 0.31 117.35 122.41 3bcz s TYR 289 Ca 0.34 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 3bcz s TYR 289 Cb -0.13 -0.79 0.00 0.00 -0.40 0.00 0.00 41.96 40.65 3bcz s TYR 289 CO 0.27 -0.06 -0.02 0.00 -1.57 0.00 0.00 175.55 174.17 3bcz s ALA 290 N -0.15 0.23 -0.09 3.71 0.00 -1.26 -1.02 121.76 123.18 3bcz s ALA 290 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.96 3bcz s ALA 290 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3bcz s ALA 290 CO 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 175.76 175.57 3bcz s ALA 291 N 0.10 2.24 0.28 0.00 0.00 -0.84 -4.18 121.76 119.37 3bcz s ALA 291 Ca -0.01 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 3bcz s ALA 291 Cb -0.03 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 3bcz s ALA 291 CO -0.00 0.35 0.46 0.20 0.00 0.00 0.00 175.76 176.76 3bcz s GLY 292 N 0.10 0.92 -0.01 0.00 0.00 -0.67 0.64 107.32 108.30 3bcz s GLY 292 Ca -0.11 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 3bcz s GLY 292 CO 0.06 -0.80 0.04 0.00 0.00 0.00 0.00 173.10 172.40 3bcz s ALA 293 N -3.63 -0.11 -0.19 3.20 0.00 -0.35 -1.72 121.76 118.97 3bcz s ALA 293 Ca 0.26 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 3bcz s ALA 293 Cb -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 3bcz s ALA 293 CO 0.13 -0.04 0.37 -1.17 0.00 0.00 0.00 175.76 175.05 3bcz s LEU 294 N -0.14 4.18 -0.10 0.00 2.96 0.86 -1.92 118.68 124.52 3bcz s LEU 294 Ca -0.02 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 3bcz s LEU 294 Cb -0.01 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.20 3bcz s LEU 294 CO 0.00 -0.03 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.89 3bcz s THR 295 N 1.09 1.91 0.18 3.68 2.01 -0.66 -0.18 115.64 123.67 3bcz s THR 295 Ca 0.18 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 61.01 3bcz s THR 295 Cb -0.14 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.62 3bcz s THR 295 CO 0.07 0.53 0.79 -0.69 -0.69 0.00 0.00 174.62 174.62 3bcz s VAL 296 N 0.47 4.36 0.00 3.82 1.01 -1.26 -1.60 120.40 127.19 3bcz s VAL 296 Ca -0.16 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.52 3bcz s VAL 296 Cb -0.17 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.08 3bcz s VAL 296 CO 0.07 0.49 0.33 1.41 0.00 0.00 0.00 175.10 177.40