#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 -5.17 2.52 0.31 -1.26 -4.69 118.33 110.04 3bcz n VAL 6 Ca 0.00 -0.31 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 3bcz n VAL 6 Cb 0.00 0.37 -0.16 0.00 -0.91 0.00 0.00 33.84 33.14 3bcz n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3bcz s ARG 8 N 0.03 4.12 0.60 0.00 3.52 0.25 -4.99 118.95 122.49 3bcz s ARG 8 Ca -0.09 0.87 -0.18 0.00 -0.13 0.00 0.00 55.73 56.21 3bcz s ARG 8 Cb -0.15 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 3bcz s ARG 8 CO 0.05 -0.58 1.14 -1.21 -0.81 0.00 0.00 175.30 173.89 3bcz s GLU 9 N 2.93 3.04 -1.26 5.12 0.41 -1.26 -1.64 118.70 126.04 3bcz s GLU 9 Ca 0.35 1.59 -0.19 0.00 -0.41 0.00 0.00 54.97 56.31 3bcz s GLU 9 Cb -0.15 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.25 3bcz s GLU 9 CO 0.09 -1.10 1.83 0.00 -0.49 0.00 0.00 175.26 175.59 3bcz n ALA 10 N -1.78 3.16 0.31 5.21 0.00 -1.26 -4.79 120.51 121.37 3bcz n ALA 10 Ca 0.12 -3.60 0.15 0.00 0.00 0.00 0.00 53.44 50.11 3bcz n ALA 10 Cb 0.51 -3.57 0.68 0.00 0.00 0.00 0.00 19.45 17.08 3bcz n ALA 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3bcz h SER 11 N 8.10 0.00 -0.43 0.00 4.64 -1.90 -2.73 113.55 121.22 3bcz h SER 11 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3bcz h SER 11 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3bcz h SER 11 CO 1.43 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.80 3bcz n HIS 12 N -2.68 0.57 -2.10 4.77 8.25 -1.26 -4.97 115.22 117.80 3bcz n HIS 12 Ca 0.00 -0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 56.66 3bcz n HIS 12 Cb 0.21 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.09 3.53 0.00 -1.41 0.00 -1.03 -1.10 121.76 120.65 3bcz s ALA 13 Ca 0.33 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3bcz s ALA 13 Cb 0.18 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3bcz s ALA 13 CO 0.24 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3bcz n GLY 14 N 1.21 2.85 0.19 0.00 0.00 0.24 -4.72 105.19 104.96 3bcz n GLY 14 Ca 0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 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 0.64 2.11 0.04 1.61 3.41 -1.10 -4.65 113.62 115.68 3bcz n SER 15 Ca 0.00 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 3bcz n SER 15 Cb 0.00 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.39 0.44 -3.62 7.33 7.02 -0.26 -4.98 117.44 119.98 3bcz n TRP 16 Ca -0.37 0.13 -0.06 0.00 -1.02 0.00 0.00 57.50 56.17 3bcz n TRP 16 Cb 0.84 -0.62 -0.02 0.00 -2.42 0.00 0.00 31.31 29.10 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 -3.31 -0.25 0.15 -5.99 1.13 -1.25 -1.91 117.35 105.92 3bcz s TYR 17 Ca 0.00 0.03 -0.31 0.00 -1.41 0.00 0.00 57.07 55.38 3bcz s TYR 17 Cb 0.13 0.59 -0.10 0.00 -1.10 0.00 0.00 41.96 41.47 3bcz s TYR 17 CO 0.82 -0.70 1.71 0.99 -2.51 0.00 0.00 175.55 175.85 3bcz s THR 18 N -3.23 2.50 0.17 -3.49 2.01 -1.26 0.82 115.64 113.15 3bcz s THR 18 Ca 0.08 0.21 0.12 0.00 0.31 0.00 0.00 61.69 62.42 3bcz s THR 18 Cb -0.01 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 3bcz s THR 18 CO -0.04 0.01 1.56 0.00 -0.69 0.00 0.00 174.62 175.46 3bcz h ALA 19 N 7.63 0.83 -1.83 7.40 0.00 -1.87 -3.41 119.26 128.00 3bcz h ALA 19 Ca -0.44 -0.56 -0.57 0.00 0.00 0.00 0.00 54.91 53.34 3bcz h ALA 19 Cb 1.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3bcz h ALA 19 CO 0.94 0.77 1.24 0.45 0.00 0.00 0.00 179.25 182.65 3bcz s SER 20 N -6.67 5.95 0.12 0.00 0.15 -1.26 -4.82 113.70 107.16 3bcz s SER 20 Ca 0.00 1.15 -0.29 0.00 0.70 0.00 0.00 55.95 57.52 3bcz s SER 20 Cb 0.11 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.82 3bcz s SER 20 CO 0.75 -1.68 1.61 1.23 1.20 0.00 0.00 173.24 176.35 3bcz h GLY 21 N 13.50 -0.64 0.40 9.45 0.00 -1.85 0.78 103.07 124.71 3bcz h GLY 21 Ca -0.32 0.42 0.14 0.00 0.00 0.00 0.00 47.33 47.57 3bcz h GLY 21 CO 1.05 -0.25 0.61 -2.55 0.00 0.00 0.00 176.54 175.41 3bcz h PRO 22 N -0.54 0.83 -0.29 4.80 0.11 -1.92 0.14 132.00 135.12 3bcz h PRO 22 Ca 0.04 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3bcz h PRO 22 Cb 0.60 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3bcz h PRO 22 CO -0.24 0.55 -0.19 1.96 -0.21 0.00 0.00 178.00 179.87 3bcz h GLN 23 N 0.85 0.65 -0.71 1.05 4.20 -1.81 -2.62 115.11 116.72 3bcz h GLN 23 Ca 0.50 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 3bcz h GLN 23 Cb 0.66 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 3bcz h GLN 23 CO -0.27 0.90 0.32 1.25 -0.67 0.00 0.00 178.83 180.36 3bcz h LEU 24 N 0.40 0.95 -0.17 1.46 5.85 -0.60 -1.75 115.31 121.45 3bcz h LEU 24 Ca 0.06 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3bcz h LEU 24 Cb 0.73 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3bcz h LEU 24 CO 0.05 0.83 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.73 3bcz h ASN 25 N 1.00 -0.39 -0.43 1.25 -1.24 -0.95 -1.28 115.58 113.55 3bcz h ASN 25 Ca 0.24 0.08 -0.08 0.00 0.71 0.00 0.00 56.30 57.26 3bcz h ASN 25 Cb 0.15 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 3bcz h ASN 25 CO -0.03 -0.16 -0.00 0.00 -1.29 0.00 0.00 177.43 175.95 3bcz h ALA 26 N 1.00 1.06 -0.27 1.57 0.00 -1.26 -1.07 119.26 120.30 3bcz h ALA 26 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3bcz h ALA 26 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3bcz h ALA 26 CO -0.25 0.59 0.11 0.37 0.00 0.00 0.00 179.25 180.08 3bcz h GLN 27 N 0.77 0.40 -0.43 0.00 4.15 -1.13 -0.51 115.11 118.36 3bcz h GLN 27 Ca 0.15 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.35 3bcz h GLN 27 Cb 0.47 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3bcz h GLN 27 CO 0.02 0.41 -0.31 -0.07 -1.93 0.00 0.00 178.83 176.96 3bcz h LEU 28 N 0.29 1.01 -0.58 -2.39 3.38 -1.09 -2.04 115.31 113.89 3bcz h LEU 28 Ca 0.09 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.66 3bcz h LEU 28 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3bcz h LEU 28 CO -0.01 1.23 0.34 -0.08 0.09 0.00 0.00 178.44 180.01 3bcz h GLU 29 N 0.80 0.64 -0.15 1.13 4.81 -1.15 -0.70 114.58 119.96 3bcz h GLU 29 Ca 0.08 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3bcz h GLU 29 Cb 0.90 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 3bcz h GLU 29 CO 0.08 0.43 -0.16 0.78 -0.73 0.00 0.00 179.01 179.41 3bcz h GLY 30 N 0.66 -0.07 1.05 1.92 0.00 -0.82 -1.98 103.07 103.82 3bcz h GLY 30 Ca 0.24 0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.66 3bcz h GLY 30 CO -0.12 -0.16 -0.15 1.49 0.00 0.00 0.00 176.54 177.60 3bcz h TRP 31 N -0.19 1.02 -0.08 5.60 6.55 -1.04 -2.84 115.95 124.97 3bcz h TRP 31 Ca 0.10 -0.23 -0.05 0.00 0.95 0.00 0.00 58.89 59.66 3bcz h TRP 31 Cb 0.34 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.39 3bcz h TRP 31 CO -0.28 1.01 -0.17 -0.07 -1.05 0.00 0.00 178.44 177.87 3bcz h LEU 32 N 0.74 0.13 -1.48 -4.49 3.38 -1.08 -2.88 115.31 109.62 3bcz h LEU 32 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3bcz h LEU 32 Cb 0.70 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3bcz h LEU 32 CO 0.05 0.31 -0.24 0.77 0.09 0.00 0.00 178.44 179.42 3bcz h SER 33 N 0.13 0.00 0.45 -0.43 4.64 -1.11 -2.67 113.55 114.55 3bcz h SER 33 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3bcz h SER 33 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3bcz h SER 33 CO 0.03 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 3bcz n GLN 34 N -3.74 0.37 -4.55 4.77 6.02 -1.09 -4.81 117.38 114.35 3bcz n GLN 34 Ca -0.01 0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.69 3bcz n GLN 34 Cb 0.35 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.55 3.60 -0.05 5.09 1.01 -1.01 -5.10 120.40 121.39 3bcz s VAL 35 Ca 0.24 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 3bcz s VAL 35 Cb 0.17 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 3bcz s VAL 35 CO 0.38 0.52 0.56 0.00 0.00 0.00 0.00 175.10 176.56 3bcz s GLN 36 N 0.18 4.33 0.12 2.72 -2.07 -1.26 -5.03 119.66 118.65 3bcz s GLN 36 Ca -0.04 0.65 -0.31 0.00 -1.82 0.00 0.00 55.36 53.84 3bcz s GLN 36 Cb -0.14 -3.39 -0.10 0.00 -1.09 0.00 0.00 33.01 28.30 3bcz s GLN 36 CO 0.04 0.26 1.70 -1.12 -1.32 0.00 0.00 175.29 174.84 3bcz s SER 37 N 0.22 6.53 0.00 12.60 0.01 -1.26 -4.87 113.70 126.92 3bcz s SER 37 Ca 0.30 2.63 0.00 0.00 1.31 0.00 0.00 55.95 60.19 3bcz s SER 37 Cb -0.17 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.49 3bcz s SER 37 CO 0.15 -0.92 0.00 0.35 0.41 0.00 0.00 173.24 173.23 3bcz n THR 38 N 4.53 0.00 -1.30 1.44 -2.24 -1.26 -4.92 114.28 110.52 3bcz n THR 38 Ca 0.16 -0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 3bcz n THR 38 Cb 0.39 0.63 0.09 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.46 0.95 -2.15 -0.78 4.76 -1.26 -5.05 118.16 114.17 3bcz n LYS 39 Ca 0.00 -2.03 -0.37 0.00 -2.87 0.00 0.00 58.31 53.04 3bcz n LYS 39 Cb 0.00 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 -1.90 3.65 -0.29 1.97 0.52 -1.25 -3.15 118.95 118.49 3bcz s ARG 40 Ca 0.21 1.88 -0.22 0.00 -0.52 0.00 0.00 55.73 57.09 3bcz s ARG 40 Cb 0.18 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.25 3bcz s ARG 40 CO 0.02 -0.67 0.69 -1.25 0.02 0.00 0.00 175.30 174.11 3bcz s PRO 41 N -2.71 3.99 0.40 3.54 0.04 -1.26 -5.08 135.00 133.92 3bcz s PRO 41 Ca 0.65 0.50 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 3bcz s PRO 41 Cb -0.31 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.43 3bcz s PRO 41 CO 0.38 -0.56 1.38 0.00 0.04 0.00 0.00 177.00 178.24 3bcz s ALA 42 N 2.71 3.37 -0.10 8.56 0.00 0.38 -4.73 121.76 131.94 3bcz s ALA 42 Ca 0.28 1.38 0.20 0.00 0.00 0.00 0.00 51.96 53.83 3bcz s ALA 42 Cb -0.15 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.17 3bcz s ALA 42 CO 0.11 -0.95 0.47 -2.13 0.00 0.00 0.00 175.76 173.26 3bcz n ARG 43 N 0.23 0.66 -3.71 0.00 3.00 -0.52 -4.79 116.66 111.54 3bcz n ARG 43 Ca 0.03 -0.07 -0.12 0.00 -0.00 0.00 0.00 57.85 57.69 3bcz n ARG 43 Cb 0.42 -1.58 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 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 -3.17 -0.84 0.05 5.13 0.00 -1.24 -1.07 121.76 120.62 3bcz s ALA 44 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.04 3bcz s ALA 44 Cb 0.11 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 3bcz s ALA 44 CO 0.87 -0.45 -0.08 0.96 0.00 0.00 0.00 175.76 177.06 3bcz s ILE 45 N -2.62 0.56 -0.13 0.00 -4.36 0.62 0.12 121.20 115.40 3bcz s ILE 45 Ca -0.04 -1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 59.10 3bcz s ILE 45 Cb -0.01 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.89 3bcz s ILE 45 CO -0.04 -0.47 -0.02 -0.63 0.24 0.00 0.00 174.94 174.03 3bcz s ILE 46 N -1.75 4.07 -0.01 8.37 1.01 -0.46 -0.89 121.20 131.54 3bcz s ILE 46 Ca -0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 3bcz s ILE 46 Cb -0.07 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.66 3bcz s ILE 46 CO -0.01 0.54 0.27 0.00 0.00 0.00 0.00 174.94 175.74 3bcz s ALA 47 N -0.16 -0.67 0.83 9.38 0.00 -0.72 -1.78 121.76 128.64 3bcz s ALA 47 Ca 0.04 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 3bcz s ALA 47 Cb -0.13 0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.17 3bcz s ALA 47 CO 0.02 -0.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.38 3bcz s PRO 48 N -1.34 1.80 -0.17 0.00 0.04 -1.21 -1.77 135.00 132.34 3bcz s PRO 48 Ca -0.14 1.07 0.14 0.00 0.04 0.00 0.00 61.00 62.11 3bcz s PRO 48 Cb -0.06 -1.85 0.42 0.00 0.04 0.00 0.00 34.50 33.05 3bcz s PRO 48 CO 0.04 -1.94 1.21 -2.39 0.04 0.00 0.00 177.00 173.96 3bcz n HIS 49 N -3.71 0.00 -2.14 0.56 1.44 -1.26 -4.78 115.22 105.34 3bcz n HIS 49 Ca 0.08 -1.33 -0.27 0.00 -2.01 0.00 0.00 57.72 54.20 3bcz n HIS 49 Cb 0.54 -0.23 0.09 0.00 0.12 0.00 0.00 29.99 30.50 3bcz n HIS 49 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3bcz s ALA 50 N -2.69 3.00 0.47 1.59 0.00 -1.26 -4.86 121.76 118.00 3bcz s ALA 50 Ca 0.37 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 51.16 3bcz s ALA 50 Cb 0.37 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 3bcz s ALA 50 CO -0.09 -1.50 0.96 0.41 0.00 0.00 0.00 175.76 175.54 3bcz n GLY 51 N -3.08 -0.33 0.33 0.00 0.00 -1.26 -4.67 105.19 96.17 3bcz n GLY 51 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.22 3bcz n GLY 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3bcz h TYR 52 N 1.22 0.62 -0.70 1.61 0.99 -1.77 -0.55 116.97 118.40 3bcz h TYR 52 Ca -0.45 0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.41 3bcz h TYR 52 Cb 1.35 -0.21 -0.09 0.00 1.00 0.00 0.00 36.73 38.78 3bcz h TYR 52 CO 0.41 0.36 0.27 1.79 -0.00 0.00 0.00 178.16 181.00 3bcz h THR 53 N 0.65 0.70 0.10 -2.88 1.35 -1.91 0.26 112.91 111.18 3bcz h THR 53 Ca 0.23 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.94 3bcz h THR 53 Cb 0.10 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 3bcz h THR 53 CO -0.06 0.08 -0.05 1.88 -0.25 0.00 0.00 175.52 177.12 3bcz h TYR 54 N 0.43 -0.13 0.00 4.73 -1.99 -1.48 -3.41 116.97 115.13 3bcz h TYR 54 Ca 0.37 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.10 3bcz h TYR 54 Cb 0.53 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.30 3bcz h TYR 54 CO -0.17 0.38 0.00 0.00 -0.00 0.00 0.00 178.16 178.37 3bcz h GLY 56 N 0.00 0.56 2.00 0.00 0.00 -0.64 -0.82 103.07 104.18 3bcz h GLY 56 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 3bcz h GLY 56 CO 0.00 -0.15 -0.40 1.48 0.00 0.00 0.00 176.54 177.48 3bcz h SER 57 N 0.13 0.00 0.03 0.19 4.64 -1.87 -3.13 113.55 113.54 3bcz h SER 57 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3bcz h SER 57 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3bcz h SER 57 CO -0.43 0.40 -0.01 0.00 -0.87 0.00 0.00 176.83 175.91 3bcz h ALA 59 N 0.77 2.10 -1.00 0.00 0.00 -1.33 -1.70 119.26 118.10 3bcz h ALA 59 Ca -0.00 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.07 3bcz h ALA 59 Cb 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 3bcz h ALA 59 CO 0.01 -0.18 0.62 0.00 0.00 0.00 0.00 179.25 179.69 3bcz h ALA 60 N 1.81 1.68 -0.85 0.00 0.00 -1.49 -0.61 119.26 119.80 3bcz h ALA 60 Ca 0.16 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3bcz h ALA 60 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3bcz h ALA 60 CO -0.03 -0.03 0.56 0.45 0.00 0.00 0.00 179.25 180.20 3bcz h HIS 61 N 0.78 1.01 -0.00 0.00 3.86 -1.41 -0.86 115.15 118.53 3bcz h HIS 61 Ca 0.56 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.72 3bcz h HIS 61 Cb 0.85 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 29.00 3bcz h HIS 61 CO -0.00 0.57 -0.32 0.00 0.86 0.00 0.00 177.93 179.04 3bcz h ALA 62 N 1.51 0.04 -0.15 2.45 0.00 -1.44 -3.37 119.26 118.30 3bcz h ALA 62 Ca 0.35 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3bcz h ALA 62 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3bcz h ALA 62 CO -0.11 0.14 -0.14 1.88 0.00 0.00 0.00 179.25 181.02 3bcz h TYR 63 N -0.42 0.25 -0.01 0.00 0.05 -0.83 -1.33 116.97 114.67 3bcz h TYR 63 Ca -0.04 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3bcz h TYR 63 Cb 1.07 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 3bcz h TYR 63 CO 0.17 0.38 0.02 -0.22 -1.05 0.00 0.00 178.16 177.46 3bcz h LYS 64 N 0.22 0.00 -0.01 4.88 1.63 -1.33 -1.71 116.57 120.26 3bcz h LYS 64 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3bcz h LYS 64 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3bcz h LYS 64 CO 0.02 0.00 -0.10 1.04 -3.45 0.00 0.00 179.45 176.96 3bcz n GLN 65 N -3.40 0.88 -2.82 1.90 1.13 -0.50 -4.76 117.38 109.80 3bcz n GLN 65 Ca -0.03 -0.34 -0.42 0.00 -1.94 0.00 0.00 57.00 54.28 3bcz n GLN 65 Cb 0.10 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 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 -2.36 4.86 -0.48 5.09 1.01 -0.65 -0.47 120.40 127.40 3bcz s VAL 66 Ca 0.32 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.90 3bcz s VAL 66 Cb 0.20 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.42 3bcz s VAL 66 CO 0.45 0.05 0.63 -0.62 0.00 0.00 0.00 175.10 175.61 3bcz s ASP 67 N 1.08 6.26 0.12 3.32 -1.08 -1.26 -4.93 116.67 120.18 3bcz s ASP 67 Ca 0.43 -0.65 0.16 0.00 -0.52 0.00 0.00 52.55 51.97 3bcz s ASP 67 Cb -0.18 -2.30 0.71 0.00 -1.46 0.00 0.00 42.92 39.69 3bcz s ASP 67 CO 0.16 -0.84 1.50 -0.81 0.52 0.00 0.00 175.17 175.70 3bcz n PRO 68 N 6.23 0.08 0.12 4.34 -0.04 -1.26 -1.22 135.00 143.25 3bcz n PRO 68 Ca -0.04 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 3bcz n PRO 68 Cb 0.47 -1.67 0.35 0.00 -0.04 0.00 0.00 33.50 32.61 3bcz n PRO 68 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3bcz h SER 69 N 0.00 0.00 0.00 3.54 0.87 -1.95 -3.39 113.55 112.62 3bcz h SER 69 Ca 0.00 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 3bcz h SER 69 Cb 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 3bcz h SER 69 CO 0.00 0.01 -1.22 -0.38 -0.53 0.00 0.00 176.83 174.71 3bcz n ILE 70 N -2.39 0.91 -1.86 2.23 5.41 -0.35 -5.01 119.36 118.30 3bcz n ILE 70 Ca 0.05 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 3bcz n ILE 70 Cb 0.45 -1.75 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 3bcz n ILE 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3bcz s THR 71 N -2.28 2.43 0.00 1.39 2.01 -0.37 -4.39 115.64 114.42 3bcz s THR 71 Ca -0.15 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.13 3bcz s THR 71 Cb 0.05 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.37 3bcz s THR 71 CO 0.20 0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.69 3bcz n ARG 72 N 4.11 2.60 -4.21 4.92 5.12 0.88 -4.81 116.66 125.26 3bcz n ARG 72 Ca 0.15 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.82 3bcz n ARG 72 Cb 0.37 -0.91 -0.17 0.00 -1.16 0.00 0.00 32.46 30.60 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 -1.76 1.52 -0.28 5.56 1.81 -0.59 -1.07 118.95 124.14 3bcz s ARG 73 Ca 0.00 -0.30 0.03 0.00 -1.72 0.00 0.00 55.73 53.74 3bcz s ARG 73 Cb 0.00 -1.43 0.07 0.00 -0.45 0.00 0.00 34.95 33.14 3bcz s ARG 73 CO 0.00 -0.13 -0.07 0.42 -0.68 0.00 0.00 175.30 174.85 3bcz s ILE 74 N 1.20 2.25 0.08 1.52 1.01 -0.23 -0.26 121.20 126.77 3bcz s ILE 74 Ca -0.05 -1.77 -0.28 0.00 0.00 0.00 0.00 60.65 58.55 3bcz s ILE 74 Cb -0.14 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3bcz s ILE 74 CO -0.02 -0.15 0.89 -0.36 0.00 0.00 0.00 174.94 175.29 3bcz s PHE 75 N 1.07 3.77 -0.21 3.97 0.40 0.49 -0.07 117.98 127.40 3bcz s PHE 75 Ca -0.05 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 3bcz s PHE 75 Cb -0.20 -2.97 0.06 0.00 0.51 0.00 0.00 43.02 40.42 3bcz s PHE 75 CO -0.05 0.21 -0.05 0.42 0.70 0.00 0.00 175.22 176.45 3bcz s ILE 76 N 0.06 1.35 -0.32 0.64 1.01 -0.19 -0.13 121.20 123.62 3bcz s ILE 76 Ca 0.44 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 3bcz s ILE 76 Cb -0.22 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3bcz s ILE 76 CO 0.27 -0.05 0.10 -0.76 0.00 0.00 0.00 174.94 174.50 3bcz s LEU 77 N 1.49 4.09 0.11 2.97 1.43 -0.21 -0.79 118.68 127.77 3bcz s LEU 77 Ca -0.04 -0.88 0.09 0.00 -1.03 0.00 0.00 54.13 52.28 3bcz s LEU 77 Cb -0.18 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3bcz s LEU 77 CO -0.07 -0.25 -0.22 -0.83 0.23 0.00 0.00 176.35 175.21 3bcz s GLY 78 N 1.47 1.61 0.54 -3.19 0.00 -0.92 -1.91 107.32 104.92 3bcz s GLY 78 Ca 0.01 -1.37 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 3bcz s GLY 78 CO 0.03 -1.33 1.02 2.56 0.00 0.00 0.00 173.10 175.38 3bcz s PRO 79 N -1.95 3.69 0.03 2.90 0.04 -1.26 0.06 135.00 138.51 3bcz s PRO 79 Ca 0.16 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.08 3bcz s PRO 79 Cb -0.10 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 3bcz s PRO 79 CO 0.07 -0.50 0.64 -1.54 0.04 0.00 0.00 177.00 175.72 3bcz s SER 80 N -2.83 7.07 -0.02 6.66 1.04 -0.82 -4.65 113.70 120.15 3bcz s SER 80 Ca 0.62 1.28 0.19 0.00 0.48 0.00 0.00 55.95 58.51 3bcz s SER 80 Cb -0.13 -2.40 -0.29 0.00 0.10 0.00 0.00 66.02 63.31 3bcz s SER 80 CO 0.32 0.12 0.43 1.41 0.98 0.00 0.00 173.24 176.50 3bcz n HIS 81 N 2.51 0.00 0.00 5.02 8.25 -1.26 -4.79 115.22 124.95 3bcz n HIS 81 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3bcz n HIS 81 Cb 0.51 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.11 0.00 -5.27 4.41 8.25 -1.26 -5.05 115.22 114.19 3bcz n HIS 82 Ca -0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 3bcz n HIS 82 Cb 0.48 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.43 3bcz n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3bcz s VAL 83 N -1.37 2.10 0.00 1.59 -7.23 -1.26 -5.06 120.40 109.17 3bcz s VAL 83 Ca 0.00 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 3bcz s VAL 83 Cb 0.00 -1.74 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 3bcz s VAL 83 CO 0.00 0.58 1.54 -2.16 -0.31 0.00 0.00 175.10 174.75 3bcz s PRO 84 N -0.40 4.23 -0.03 4.82 0.04 -1.26 -4.94 135.00 137.45 3bcz s PRO 84 Ca 0.04 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 3bcz s PRO 84 Cb -0.12 -3.69 0.03 0.00 0.04 0.00 0.00 34.50 30.76 3bcz s PRO 84 CO 0.01 -0.70 0.03 -1.17 0.04 0.00 0.00 177.00 175.22 3bcz s LEU 85 N 2.94 0.75 0.00 -3.56 2.96 -1.26 -5.02 118.68 115.48 3bcz s LEU 85 Ca 0.69 0.04 0.24 0.00 -0.22 0.00 0.00 54.13 54.87 3bcz s LEU 85 Cb -0.34 -0.14 0.15 0.00 0.50 0.00 0.00 46.19 46.36 3bcz s LEU 85 CO 0.29 -0.17 1.22 -1.54 -1.32 0.00 0.00 176.35 174.83 3bcz n SER 86 N 4.61 2.72 0.00 3.68 3.41 -1.26 -0.47 113.62 126.30 3bcz n SER 86 Ca -0.18 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 3bcz n SER 86 Cb 0.50 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3bcz n SER 86 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3bcz n ARG 87 N 0.96 1.52 -4.16 4.33 1.74 -1.26 -4.49 116.66 115.30 3bcz n ARG 87 Ca 0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 3bcz n ARG 87 Cb 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 3bcz n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bcz s ALA 89 N -2.30 0.54 0.11 0.00 0.00 0.27 -1.60 121.76 118.77 3bcz s ALA 89 Ca 0.34 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.89 3bcz s ALA 89 Cb -0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3bcz s ALA 89 CO 0.22 0.07 0.10 -0.51 0.00 0.00 0.00 175.76 175.65 3bcz s LEU 90 N -0.66 3.81 0.55 0.00 1.43 0.12 -0.87 118.68 123.05 3bcz s LEU 90 Ca -0.02 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 3bcz s LEU 90 Cb -0.05 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 3bcz s LEU 90 CO 0.00 0.14 1.16 -0.55 0.23 0.00 0.00 176.35 177.32 3bcz s SER 91 N -2.64 5.64 0.24 2.29 0.15 -1.26 -4.40 113.70 113.72 3bcz s SER 91 Ca 0.30 2.25 0.25 0.00 0.70 0.00 0.00 55.95 59.45 3bcz s SER 91 Cb -0.11 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.28 3bcz s SER 91 CO 0.23 -1.28 1.70 0.28 1.20 0.00 0.00 173.24 175.36 3bcz h SER 92 N 1.22 0.00 -6.34 5.45 0.02 -1.95 -3.49 113.55 108.47 3bcz h SER 92 Ca -0.50 -0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 59.97 3bcz h SER 92 Cb 1.27 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.85 3bcz h SER 92 CO 0.57 0.01 -0.04 1.33 -1.14 0.00 0.00 176.83 177.56 3bcz n VAL 93 N -2.41 0.00 0.16 2.27 0.24 -1.26 -4.99 118.33 112.34 3bcz n VAL 93 Ca 0.05 -1.81 0.04 0.00 -2.04 0.00 0.00 64.34 60.57 3bcz n VAL 93 Cb 0.45 -0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 3bcz n VAL 93 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3bcz n ASP 94 N -2.44 1.86 -3.82 -1.34 10.43 -0.39 -4.93 116.55 115.92 3bcz n ASP 94 Ca 0.16 -0.33 -0.15 0.00 2.57 0.00 0.00 54.79 57.04 3bcz n ASP 94 Cb 0.58 1.17 -0.16 0.00 1.84 0.00 0.00 41.12 44.55 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 -2.10 0.08 -0.31 0.53 1.01 -0.79 -1.54 121.20 118.09 3bcz s ILE 95 Ca -0.00 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 3bcz s ILE 95 Cb 0.05 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 3bcz s ILE 95 CO 0.30 0.10 0.17 -0.31 0.00 0.00 0.00 174.94 175.20 3bcz s TYR 96 N 0.80 3.19 0.52 3.97 1.51 0.64 -0.58 117.35 127.40 3bcz s TYR 96 Ca -0.07 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.34 3bcz s TYR 96 Cb -0.11 -2.37 -0.07 0.00 -0.11 0.00 0.00 41.96 39.30 3bcz s TYR 96 CO -0.02 -0.42 1.01 1.03 -1.11 0.00 0.00 175.55 176.04 3bcz s ARG 97 N 1.64 3.76 0.01 -0.62 0.52 -0.65 0.07 118.95 123.68 3bcz s ARG 97 Ca 0.05 1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 56.32 3bcz s ARG 97 Cb -0.17 -2.10 -0.00 0.00 0.52 0.00 0.00 34.95 33.20 3bcz s ARG 97 CO 0.07 -0.44 0.11 0.99 0.02 0.00 0.00 175.30 176.05 3bcz s THR 98 N -2.40 0.09 0.45 0.02 2.01 -1.26 -4.22 115.64 110.33 3bcz s THR 98 Ca 0.62 -0.76 0.39 0.00 0.31 0.00 0.00 61.69 62.25 3bcz s THR 98 Cb -0.13 -0.45 0.41 0.00 0.01 0.00 0.00 72.50 72.35 3bcz s THR 98 CO 0.29 -0.42 2.21 -0.65 -0.69 0.00 0.00 174.62 175.36 3bcz h PRO 99 N 4.27 0.00 0.02 4.92 0.11 -1.93 -3.34 132.00 136.05 3bcz h PRO 99 Ca -0.31 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3bcz h PRO 99 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3bcz h PRO 99 CO 0.41 0.01 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.14 3bcz h LEU 100 N 0.00 -0.02 -7.44 2.35 3.38 -1.94 -3.36 115.31 108.27 3bcz h LEU 100 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3bcz h LEU 100 Cb 0.21 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.86 3bcz h LEU 100 CO 0.00 0.07 0.07 -0.72 0.09 0.00 0.00 178.44 177.95 3bcz s TYR 101 N -1.37 -0.26 0.26 1.13 -0.85 -1.25 -5.03 117.35 109.97 3bcz s TYR 101 Ca -0.00 -0.04 -0.21 0.00 -0.52 0.00 0.00 57.07 56.29 3bcz s TYR 101 Cb 0.00 0.43 -0.09 0.00 0.38 0.00 0.00 41.96 42.69 3bcz s TYR 101 CO 0.01 -0.87 0.78 -0.51 -1.52 0.00 0.00 175.55 173.44 3bcz s ASP 102 N -2.83 7.10 -0.10 -0.18 1.01 -1.26 -4.03 116.67 116.38 3bcz s ASP 102 Ca 0.06 1.52 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 3bcz s ASP 102 Cb -0.01 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 3bcz s ASP 102 CO -0.07 -0.02 0.02 -0.76 0.21 0.00 0.00 175.17 174.54 3bcz s LEU 103 N -2.11 3.65 -0.21 1.23 1.43 0.11 -4.96 118.68 117.82 3bcz s LEU 103 Ca 0.46 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.59 3bcz s LEU 103 Cb -0.16 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3bcz s LEU 103 CO 0.21 0.35 0.25 -0.60 0.23 0.00 0.00 176.35 176.79 3bcz s ARG 104 N -0.71 4.15 0.23 1.70 3.52 -1.26 -0.26 118.95 126.31 3bcz s ARG 104 Ca 0.11 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 3bcz s ARG 104 Cb -0.12 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.68 3bcz s ARG 104 CO 0.02 0.10 1.32 0.42 -0.81 0.00 0.00 175.30 176.36 3bcz s ILE 105 N 0.91 3.06 -0.54 4.11 1.01 -0.59 -0.83 121.20 128.34 3bcz s ILE 105 Ca 0.13 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.41 3bcz s ILE 105 Cb -0.13 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 3bcz s ILE 105 CO 0.04 0.15 1.59 -0.62 0.00 0.00 0.00 174.94 176.11 3bcz s ASP 106 N 0.19 5.85 0.18 3.58 -1.08 -0.28 -4.82 116.67 120.29 3bcz s ASP 106 Ca 0.56 0.44 -0.04 0.00 -0.52 0.00 0.00 52.55 52.98 3bcz s ASP 106 Cb -0.38 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 38.63 3bcz s ASP 106 CO 0.41 -1.90 1.49 1.56 0.52 0.00 0.00 175.17 177.25 3bcz h GLN 107 N 12.39 0.59 0.01 4.34 1.08 -1.93 -0.76 115.11 130.84 3bcz h GLN 107 Ca -0.28 -0.37 0.03 0.00 -1.45 0.00 0.00 58.65 56.58 3bcz h GLN 107 Cb 1.12 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.56 3bcz h GLN 107 CO 1.17 0.99 -0.20 -0.22 -0.95 0.00 0.00 178.83 179.61 3bcz h LYS 108 N 0.46 -0.32 -0.25 1.46 3.64 -2.00 -0.36 116.57 119.21 3bcz h LYS 108 Ca 0.01 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 3bcz h LYS 108 Cb 1.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3bcz h LYS 108 CO 0.11 -0.21 -0.59 0.82 -2.27 0.00 0.00 179.45 177.31 3bcz h ILE 109 N -0.33 1.29 -0.92 2.00 2.04 -1.95 -1.98 117.51 117.65 3bcz h ILE 109 Ca 0.06 -1.79 0.11 0.00 1.00 0.00 0.00 64.86 64.24 3bcz h ILE 109 Cb 0.40 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 3bcz h ILE 109 CO -0.18 0.58 0.59 1.88 0.00 0.00 0.00 178.15 181.02 3bcz h TYR 110 N 0.60 0.98 -0.22 1.37 -1.99 -1.08 0.16 116.97 116.80 3bcz h TYR 110 Ca 0.00 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 3bcz h TYR 110 Cb 1.19 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 3bcz h TYR 110 CO 0.07 0.42 -0.05 0.78 -0.00 0.00 0.00 178.16 179.38 3bcz h GLY 111 N 0.88 0.46 1.01 3.88 0.00 -0.55 -0.42 103.07 108.32 3bcz h GLY 111 Ca 0.44 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.40 3bcz h GLY 111 CO -0.20 0.34 0.55 0.83 0.00 0.00 0.00 176.54 178.06 3bcz h GLU 112 N 0.15 1.10 -0.01 4.80 5.08 -0.87 -2.04 114.58 122.79 3bcz h GLU 112 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3bcz h GLU 112 Cb 0.51 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3bcz h GLU 112 CO 0.02 0.73 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 3bcz h LEU 113 N 1.14 0.03 -1.43 1.33 3.38 -0.57 -3.13 115.31 116.05 3bcz h LEU 113 Ca 0.31 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 58.05 3bcz h LEU 113 Cb -0.13 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3bcz h LEU 113 CO -0.07 0.38 0.53 -0.25 0.09 0.00 0.00 178.44 179.13 3bcz h TRP 114 N -0.33 0.66 0.00 1.13 2.91 -0.95 -0.87 115.95 118.50 3bcz h TRP 114 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3bcz h TRP 114 Cb 0.37 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 3bcz h TRP 114 CO 0.05 0.26 0.00 1.63 -1.03 0.00 0.00 178.44 179.35 3bcz n LYS 115 N -4.51 0.89 0.09 2.65 5.02 -0.78 -2.55 118.16 118.97 3bcz n LYS 115 Ca 0.15 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 3bcz n LYS 115 Cb 0.47 -1.17 0.19 0.00 -0.02 0.00 0.00 35.03 34.50 3bcz n LYS 115 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3bcz h THR 116 N 0.00 0.00 -4.46 -0.18 1.35 -1.20 -3.51 112.91 104.91 3bcz h THR 116 Ca 0.00 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 3bcz h THR 116 Cb 0.00 1.30 0.02 0.00 -1.73 0.00 0.00 68.15 67.74 3bcz h THR 116 CO 0.00 0.00 -0.07 0.61 -0.25 0.00 0.00 175.52 175.81 3bcz n GLY 117 N 1.29 -0.81 0.00 5.82 0.00 -1.06 -5.17 105.19 105.26 3bcz n GLY 117 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.62 0.00 -3.22 1.61 3.01 -1.26 -5.17 117.46 110.80 3bcz n PHE 119 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.26 3bcz n PHE 119 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 3.00 0.00 -1.08 2.02 -0.63 -4.96 118.70 117.05 3bcz s GLU 120 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.03 3bcz s GLU 120 Cb 0.00 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.49 3bcz s GLU 120 CO 0.00 -0.13 0.00 -2.13 0.02 0.00 0.00 175.26 173.02 3bcz n ARG 121 N -1.81 3.12 -4.20 1.61 3.00 -1.26 0.13 116.66 117.25 3bcz n ARG 121 Ca 0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.63 3bcz n ARG 121 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.97 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 4.36 0.20 6.15 1.04 -1.26 -4.90 113.70 118.29 3bcz s SER 123 Ca 0.00 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 3bcz s SER 123 Cb 0.00 -0.51 0.12 0.00 0.10 0.00 0.00 66.02 65.73 3bcz s SER 123 CO 0.00 -0.45 1.64 0.25 0.98 0.00 0.00 173.24 175.65 3bcz h LEU 124 N 1.54 0.95 -0.63 2.42 5.85 -1.99 -2.18 115.31 121.26 3bcz h LEU 124 Ca -0.43 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.00 3bcz h LEU 124 Cb 1.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3bcz h LEU 124 CO 0.70 1.06 0.41 -0.61 -0.34 0.00 0.00 178.44 179.66 3bcz h GLN 125 N 0.86 0.81 -0.49 1.25 -0.00 -2.04 -0.93 115.11 114.58 3bcz h GLN 125 Ca 0.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 3bcz h GLN 125 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.90 3bcz h GLN 125 CO 0.04 0.54 0.25 1.15 0.00 0.00 0.00 178.83 180.81 3bcz h THR 126 N 0.83 1.18 0.17 2.39 2.02 -1.96 -0.58 112.91 116.97 3bcz h THR 126 Ca 0.24 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 3bcz h THR 126 Cb -0.06 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3bcz h THR 126 CO -0.07 0.20 -0.08 -0.78 0.37 0.00 0.00 175.52 175.16 3bcz h ASP 127 N 0.64 -0.19 0.65 4.18 1.82 -1.03 -2.19 116.42 120.30 3bcz h ASP 127 Ca 0.17 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 3bcz h ASP 127 Cb 0.09 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 3bcz h ASP 127 CO -0.02 -0.02 -0.35 -0.33 -1.61 0.00 0.00 179.24 176.90 3bcz h GLU 128 N -0.36 0.00 -0.21 0.28 5.08 -1.16 -3.15 114.58 115.07 3bcz h GLU 128 Ca -0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 3bcz h GLU 128 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3bcz h GLU 128 CO 0.04 0.35 -0.62 0.22 -1.00 0.00 0.00 179.01 178.00 3bcz h ASP 129 N 0.00 0.82 -3.88 1.42 3.58 -0.77 -3.44 116.42 114.16 3bcz h ASP 129 Ca -0.00 -0.47 -0.52 0.00 0.42 0.00 0.00 57.03 56.46 3bcz h ASP 129 Cb 0.78 -0.24 0.05 0.00 1.72 0.00 0.00 39.33 41.64 3bcz h ASP 129 CO 0.05 1.24 0.57 -0.70 -2.88 0.00 0.00 179.24 177.52 3bcz s GLU 130 N -3.95 4.35 -0.00 0.28 2.56 -0.85 -4.96 118.70 116.12 3bcz s GLU 130 Ca -0.09 2.05 0.08 0.00 0.00 0.00 0.00 54.97 57.00 3bcz s GLU 130 Cb 0.10 -3.02 -0.09 0.00 2.00 0.00 0.00 34.13 33.12 3bcz s GLU 130 CO 0.88 -0.13 0.28 -2.39 -0.56 0.00 0.00 175.26 173.34 3bcz n HIS 131 N 0.73 0.00 0.26 5.30 1.44 -1.26 -4.66 115.22 117.02 3bcz n HIS 131 Ca 0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.86 3bcz n HIS 131 Cb 0.43 -0.04 0.58 0.00 0.12 0.00 0.00 29.99 31.08 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 0.02 4.39 4.64 -1.89 -2.84 113.55 117.86 3bcz h SER 132 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3bcz h SER 132 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 3bcz h SER 132 CO 0.00 0.08 -1.09 0.40 -0.87 0.00 0.00 176.83 175.35 3bcz h ILE 133 N 0.00 1.06 0.00 0.95 2.04 -1.88 -3.43 117.51 116.25 3bcz h ILE 133 Ca -0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 3bcz h ILE 133 Cb 0.61 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 3bcz h ILE 133 CO 0.01 0.42 0.07 1.21 0.00 0.00 0.00 178.15 179.87 3bcz n GLU 134 N -4.38 0.00 0.00 2.37 2.13 -1.07 -3.65 120.64 116.04 3bcz n GLU 134 Ca -0.28 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.54 3bcz n GLU 134 Cb 0.68 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 31.38 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 1.73 0.00 0.02 4.31 8.25 -1.26 -4.21 115.22 124.06 3bcz n HIS 136 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3bcz n HIS 136 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -0.07 -1.10 2.41 3.38 -1.97 -1.15 115.31 116.81 3bcz h LEU 137 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3bcz h LEU 137 Cb 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3bcz h LEU 137 CO 0.00 0.35 0.57 -0.65 0.09 0.00 0.00 178.44 178.80 3bcz h PRO 138 N -0.50 1.18 -0.58 1.13 0.11 -1.95 -0.39 132.00 131.00 3bcz h PRO 138 Ca -0.01 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 3bcz h PRO 138 Cb 0.44 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 3bcz h PRO 138 CO 0.01 0.79 0.04 1.88 -0.21 0.00 0.00 178.00 180.52 3bcz h TYR 139 N 1.21 1.03 0.07 0.65 -1.99 -1.92 -0.68 116.97 115.33 3bcz h TYR 139 Ca 0.32 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.90 3bcz h TYR 139 Cb -0.11 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.34 3bcz h TYR 139 CO 0.00 0.90 -0.03 1.15 -0.00 0.00 0.00 178.16 180.18 3bcz h THR 140 N 0.90 1.04 -0.98 -2.88 2.02 -0.99 0.38 112.91 112.40 3bcz h THR 140 Ca 0.17 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 67.04 3bcz h THR 140 Cb 0.46 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 68.10 3bcz h THR 140 CO 0.02 0.09 0.64 0.00 0.37 0.00 0.00 175.52 176.64 3bcz h ALA 141 N 0.67 1.34 -0.13 6.16 0.00 -0.93 -2.62 119.26 123.76 3bcz h ALA 141 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3bcz h ALA 141 Cb 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3bcz h ALA 141 CO 0.01 0.46 -0.08 -0.22 0.00 0.00 0.00 179.25 179.42 3bcz h LYS 142 N 1.18 0.28 -0.89 0.00 1.63 -0.98 -2.65 116.57 115.15 3bcz h LYS 142 Ca 0.41 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 3bcz h LYS 142 Cb 0.11 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3bcz h LYS 142 CO -0.16 0.64 0.00 0.00 -3.45 0.00 0.00 179.45 176.48 3bcz n ALA 143 N -2.38 1.30 0.00 5.00 0.00 0.11 -4.73 120.51 119.81 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 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3bcz n ALA 143 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3bcz n GLU 145 N 0.69 0.00 0.08 0.00 0.28 -1.00 -4.53 120.64 116.16 3bcz n GLU 145 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 3bcz n GLU 145 Cb 0.02 0.00 0.38 0.00 1.43 0.00 0.00 31.44 33.28 3bcz n GLU 145 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3bcz n SER 146 N 0.01 0.36 -1.81 -1.84 3.41 -1.26 -2.47 113.62 110.01 3bcz n SER 146 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3bcz n SER 146 Cb 0.00 -0.68 0.06 0.00 -0.26 0.00 0.00 64.21 63.33 3bcz n SER 146 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3bcz n HIS 147 N -1.93 0.66 -0.06 7.33 8.25 -1.26 -4.94 115.22 123.27 3bcz n HIS 147 Ca 0.01 -1.32 0.24 0.00 -0.26 0.00 0.00 57.72 56.39 3bcz n HIS 147 Cb 0.13 -0.21 0.72 0.00 1.12 0.00 0.00 29.99 31.76 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 1.60 0.00 -0.26 -0.41 2.10 -1.87 -0.22 116.57 117.51 3bcz h LYS 148 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 3bcz h LYS 148 Cb 1.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 3bcz h LYS 148 CO 0.18 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.38 3bcz n ASP 149 N -4.08 2.69 -0.21 7.07 10.43 -1.26 -4.32 116.55 126.87 3bcz n ASP 149 Ca 0.13 -1.88 0.07 0.00 2.57 0.00 0.00 54.79 55.68 3bcz n ASP 149 Cb 0.79 -0.17 0.09 0.00 1.84 0.00 0.00 41.12 43.68 3bcz n ASP 149 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3bcz n GLU 150 N 1.00 0.87 -4.13 -1.24 1.02 -0.10 -5.06 120.64 113.02 3bcz n GLU 150 Ca 0.18 -2.07 -0.09 0.00 -0.02 0.00 0.00 57.16 55.16 3bcz n GLU 150 Cb 0.49 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.95 0.71 0.27 -0.32 -0.12 -1.23 -4.86 117.98 110.48 3bcz s PHE 151 Ca 0.22 -1.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.13 3bcz s PHE 151 Cb 0.19 -0.46 -0.06 0.00 -0.63 0.00 0.00 43.02 42.07 3bcz s PHE 151 CO 0.02 -0.28 0.04 0.95 -0.05 0.00 0.00 175.22 175.90 3bcz s THR 152 N -3.78 0.99 0.16 -4.49 -4.23 -0.23 -4.66 115.64 99.40 3bcz s THR 152 Ca 0.10 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.69 3bcz s THR 152 Cb 0.07 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 3bcz s THR 152 CO -0.07 -0.15 -0.20 0.27 -0.54 0.00 0.00 174.62 173.93 3bcz s ILE 153 N -3.45 2.62 -0.52 2.99 -4.36 -0.01 -1.07 121.20 117.40 3bcz s ILE 153 Ca 0.33 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 3bcz s ILE 153 Cb 0.07 -2.24 0.14 0.00 1.25 0.00 0.00 42.46 41.69 3bcz s ILE 153 CO 0.12 -0.04 0.31 -0.63 0.24 0.00 0.00 174.94 174.94 3bcz s ILE 154 N -1.47 2.07 0.07 8.37 -1.09 0.90 -1.13 121.20 128.92 3bcz s ILE 154 Ca 0.20 -3.21 -0.30 0.00 -2.23 0.00 0.00 60.65 55.11 3bcz s ILE 154 Cb -0.09 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.32 3bcz s ILE 154 CO 0.10 -0.91 1.09 -2.16 -1.23 0.00 0.00 174.94 171.84 3bcz s PRO 155 N -0.29 4.53 -0.09 2.79 0.05 -1.26 -1.02 135.00 139.71 3bcz s PRO 155 Ca 0.20 1.62 -0.02 0.00 0.05 0.00 0.00 61.00 62.86 3bcz s PRO 155 Cb -0.19 -3.37 0.03 0.00 0.05 0.00 0.00 34.50 31.03 3bcz s PRO 155 CO -0.05 -0.08 0.01 0.08 0.05 0.00 0.00 177.00 177.01 3bcz s VAL 156 N 0.68 0.37 -0.19 -0.36 1.01 0.03 -4.41 120.40 117.54 3bcz s VAL 156 Ca 0.54 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 3bcz s VAL 156 Cb -0.26 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 3bcz s VAL 156 CO 0.30 0.20 0.77 -0.22 0.00 0.00 0.00 175.10 176.15 3bcz s LEU 157 N 1.97 4.14 -0.33 3.92 2.96 -0.05 -2.17 118.68 129.13 3bcz s LEU 157 Ca 0.04 1.05 -0.14 0.00 -0.22 0.00 0.00 54.13 54.86 3bcz s LEU 157 Cb -0.13 -3.13 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 3bcz s LEU 157 CO -0.06 -0.39 0.29 -0.69 -1.32 0.00 0.00 176.35 174.18 3bcz s VAL 158 N 2.23 5.24 0.00 1.68 1.01 0.11 -0.57 120.40 130.10 3bcz s VAL 158 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3bcz s VAL 158 Cb -0.16 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3bcz s VAL 158 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3bcz n GLY 159 N 5.02 -1.97 3.41 4.51 0.00 0.91 -1.95 105.19 115.12 3bcz n GLY 159 Ca -0.11 -1.49 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 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 4.02 -1.78 4.61 0.00 0.38 -4.82 120.51 119.92 3bcz n ALA 160 Ca 0.00 -4.24 -0.40 0.00 0.00 0.00 0.00 53.44 48.80 3bcz n ALA 160 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 19.45 16.34 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 1.48 4.55 0.97 0.00 1.43 -1.26 -4.75 118.68 121.10 3bcz s LEU 161 Ca 0.43 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 3bcz s LEU 161 Cb -0.01 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 42.76 3bcz s LEU 161 CO 0.01 -0.13 1.10 -0.94 0.23 0.00 0.00 176.35 176.61 3bcz s SER 162 N -0.83 2.59 0.23 2.29 1.04 -1.26 -4.79 113.70 112.97 3bcz s SER 162 Ca 0.45 1.85 -0.06 0.00 0.48 0.00 0.00 55.95 58.66 3bcz s SER 162 Cb -0.32 -2.42 0.38 0.00 0.10 0.00 0.00 66.02 63.77 3bcz s SER 162 CO 0.40 -3.25 1.73 -0.08 0.98 0.00 0.00 173.24 173.02 3bcz h GLU 163 N -1.97 0.41 -0.15 4.02 4.81 -1.99 -0.84 114.58 118.87 3bcz h GLU 163 Ca -0.49 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 58.57 3bcz h GLU 163 Cb 1.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3bcz h GLU 163 CO 0.47 0.27 -0.51 0.66 -0.73 0.00 0.00 179.01 179.17 3bcz h SER 164 N 0.43 0.45 -0.82 1.04 4.64 -1.99 -0.99 113.55 116.31 3bcz h SER 164 Ca 0.37 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3bcz h SER 164 Cb 0.53 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 3bcz h SER 164 CO -0.37 0.88 0.41 0.11 -0.87 0.00 0.00 176.83 176.99 3bcz h LYS 165 N 0.32 1.17 -0.65 4.77 1.79 -1.88 0.26 116.57 122.36 3bcz h LYS 165 Ca 0.01 -0.16 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3bcz h LYS 165 Cb 1.01 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 3bcz h LYS 165 CO 0.09 0.89 0.41 0.93 -1.08 0.00 0.00 179.45 180.69 3bcz h GLU 166 N 1.15 0.79 -0.20 3.15 5.08 -0.71 0.27 114.58 124.10 3bcz h GLU 166 Ca 0.28 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3bcz h GLU 166 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3bcz h GLU 166 CO -0.04 0.52 0.10 1.96 -1.00 0.00 0.00 179.01 180.55 3bcz h GLN 167 N 0.81 0.29 -0.39 2.33 4.20 -0.98 0.17 115.11 121.54 3bcz h GLN 167 Ca 0.25 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 3bcz h GLN 167 Cb -0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3bcz h GLN 167 CO -0.09 0.32 0.09 0.93 -0.67 0.00 0.00 178.83 179.41 3bcz h GLU 168 N 0.19 0.63 -0.43 1.46 5.08 -0.17 -0.58 114.58 120.77 3bcz h GLU 168 Ca 0.07 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 3bcz h GLU 168 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3bcz h GLU 168 CO -0.01 0.67 -0.29 0.74 -1.00 0.00 0.00 179.01 179.12 3bcz h PHE 169 N 0.49 1.10 -0.30 4.33 0.04 -0.50 -1.85 116.94 120.25 3bcz h PHE 169 Ca 0.12 -0.29 0.05 0.00 2.80 0.00 0.00 57.97 60.64 3bcz h PHE 169 Cb 0.33 -0.25 -0.08 0.00 2.20 0.00 0.00 35.95 38.15 3bcz h PHE 169 CO 0.02 1.11 -0.53 0.78 -0.60 0.00 0.00 178.31 179.09 3bcz h GLY 170 N 0.85 -0.94 0.48 -1.45 0.00 -0.47 -1.16 103.07 100.38 3bcz h GLY 170 Ca 0.09 0.67 0.08 0.00 0.00 0.00 0.00 47.33 48.16 3bcz h GLY 170 CO 0.08 -0.16 0.20 0.50 0.00 0.00 0.00 176.54 177.15 3bcz h LYS 171 N -0.46 0.37 -0.35 4.80 1.57 -1.00 -1.76 116.57 119.74 3bcz h LYS 171 Ca 0.07 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3bcz h LYS 171 Cb 0.63 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3bcz h LYS 171 CO -0.53 0.24 0.15 1.25 -0.57 0.00 0.00 179.45 180.00 3bcz h LEU 172 N 0.38 0.20 -0.36 2.94 5.85 -1.12 -2.98 115.31 120.21 3bcz h LEU 172 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3bcz h LEU 172 Cb 0.29 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3bcz h LEU 172 CO -0.27 0.16 0.00 -0.26 -0.34 0.00 0.00 178.44 177.73 3bcz h PHE 173 N 0.32 0.00 -0.41 1.25 0.04 -0.94 -3.31 116.94 113.88 3bcz h PHE 173 Ca 0.15 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3bcz h PHE 173 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 3bcz h PHE 173 CO -0.12 0.00 0.23 0.66 -0.60 0.00 0.00 178.31 178.48 3bcz h SER 174 N 0.00 0.50 0.03 2.17 4.64 -1.16 -0.82 113.55 118.90 3bcz h SER 174 Ca 0.00 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3bcz h SER 174 Cb 0.77 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3bcz h SER 174 CO 0.00 0.40 -0.06 0.07 -0.87 0.00 0.00 176.83 176.37 3bcz h LYS 175 N 0.57 0.10 0.20 4.77 2.10 -1.72 -0.68 116.57 121.91 3bcz h LYS 175 Ca 0.15 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 58.47 3bcz h LYS 175 Cb 0.01 -0.02 0.03 0.00 -0.90 0.00 0.00 32.23 31.35 3bcz h LYS 175 CO -0.03 0.17 -1.37 1.88 -2.00 0.00 0.00 179.45 178.10 3bcz h TYR 176 N 0.10 0.81 -0.14 0.07 -1.99 -1.42 -3.31 116.97 111.09 3bcz h TYR 176 Ca 0.02 -0.58 -0.04 0.00 2.00 0.00 0.00 58.73 60.13 3bcz h TYR 176 Cb 0.18 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 3bcz h TYR 176 CO 0.00 1.45 -0.10 1.25 -0.00 0.00 0.00 178.16 180.77 3bcz h LEU 177 N 0.13 0.20 -2.17 3.88 5.85 -0.98 -1.50 115.31 120.72 3bcz h LEU 177 Ca -0.21 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.53 3bcz h LEU 177 Cb 2.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 3bcz h LEU 177 CO 0.25 0.33 0.15 0.00 -0.34 0.00 0.00 178.44 178.83 3bcz h ALA 178 N 1.70 1.92 -2.63 1.25 0.00 -1.22 -3.43 119.26 116.86 3bcz h ALA 178 Ca 0.05 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.36 3bcz h ALA 178 Cb 0.31 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 3bcz h ALA 178 CO 0.02 -0.23 0.07 0.34 0.00 0.00 0.00 179.25 179.45 3bcz s ASP 179 N -6.24 6.68 0.54 0.00 3.68 -0.57 -4.97 116.67 115.79 3bcz s ASP 179 Ca -0.05 0.82 0.23 0.00 2.13 0.00 0.00 52.55 55.68 3bcz s ASP 179 Cb 0.16 -2.34 1.42 0.00 -1.45 0.00 0.00 42.92 40.71 3bcz s ASP 179 CO 0.61 -0.23 2.08 -0.65 0.13 0.00 0.00 175.17 177.11 3bcz h PRO 180 N 7.39 0.00 0.00 4.34 0.11 -1.86 -2.28 132.00 139.71 3bcz h PRO 180 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3bcz h PRO 180 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3bcz h PRO 180 CO 0.76 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 3bcz n SER 181 N -4.31 0.00 -4.82 -2.05 3.41 -1.26 -4.45 113.62 100.15 3bcz n SER 181 Ca 0.03 -0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 3bcz n SER 181 Cb 0.35 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 3bcz n SER 181 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3bcz s ASN 182 N -2.57 5.96 -0.10 4.04 0.01 -0.86 -0.09 114.94 121.33 3bcz s ASN 182 Ca 0.20 0.29 0.03 0.00 -0.71 0.00 0.00 52.86 52.67 3bcz s ASN 182 Cb 0.14 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.99 3bcz s ASN 182 CO 0.31 0.34 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.82 3bcz s LEU 183 N -1.36 1.96 -0.35 0.60 2.96 0.64 -4.74 118.68 118.40 3bcz s LEU 183 Ca 0.19 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 3bcz s LEU 183 Cb -0.12 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 3bcz s LEU 183 CO 0.09 0.10 0.28 -0.36 -1.32 0.00 0.00 176.35 175.14 3bcz s PHE 184 N 0.59 3.22 -0.34 5.38 0.08 -0.23 -0.37 117.98 126.31 3bcz s PHE 184 Ca -0.14 -0.18 -0.15 0.00 0.12 0.00 0.00 56.93 56.57 3bcz s PHE 184 Cb -0.17 -2.54 -0.01 0.00 -0.57 0.00 0.00 43.02 39.73 3bcz s PHE 184 CO 0.04 -0.39 0.38 0.08 -0.10 0.00 0.00 175.22 175.23 3bcz s VAL 185 N 1.80 5.15 -0.32 -0.44 1.01 0.82 -0.28 120.40 128.15 3bcz s VAL 185 Ca 0.08 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 3bcz s VAL 185 Cb -0.17 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 3bcz s VAL 185 CO 0.11 -0.08 0.16 -0.69 0.00 0.00 0.00 175.10 174.59 3bcz s VAL 186 N 2.07 4.57 -0.21 2.92 1.01 -0.07 -1.04 120.40 129.65 3bcz s VAL 186 Ca 0.13 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 3bcz s VAL 186 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3bcz s VAL 186 CO 0.12 0.02 0.61 -0.55 0.00 0.00 0.00 175.10 175.29 3bcz s SER 187 N 1.60 6.63 -0.18 3.32 0.15 -0.80 -1.75 113.70 122.67 3bcz s SER 187 Ca 0.04 0.77 -0.25 0.00 0.70 0.00 0.00 55.95 57.21 3bcz s SER 187 Cb -0.17 -2.33 0.06 0.00 -1.71 0.00 0.00 66.02 61.87 3bcz s SER 187 CO 0.06 -0.28 0.64 -0.55 1.20 0.00 0.00 173.24 174.32 3bcz s SER 188 N 1.26 -0.65 0.44 5.45 0.15 -0.73 -4.27 113.70 115.35 3bcz s SER 188 Ca 0.27 1.08 0.03 0.00 0.70 0.00 0.00 55.95 58.03 3bcz s SER 188 Cb -0.16 1.05 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 3bcz s SER 188 CO 0.10 -0.35 0.64 -1.81 1.20 0.00 0.00 173.24 173.01 3bcz s ASP 189 N -0.19 5.74 0.00 5.45 1.01 -1.26 -3.36 116.67 124.05 3bcz s ASP 189 Ca -0.04 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.27 3bcz s ASP 189 Cb -0.03 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.65 3bcz s ASP 189 CO 0.04 -0.73 0.00 0.49 0.21 0.00 0.00 175.17 175.17 3bcz n PHE 190 N -2.01 0.00 -1.72 4.23 3.01 0.20 -3.20 117.46 117.98 3bcz n PHE 190 Ca 0.03 0.00 -0.65 0.00 1.01 0.00 0.00 57.45 57.84 3bcz n PHE 190 Cb 0.58 0.00 -0.09 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 2.80 3.08 -0.15 0.00 3.76 -1.21 -0.82 115.29 122.75 3bcz s HIS 192 Ca 1.02 -0.47 -0.02 0.00 -0.15 0.00 0.00 55.06 55.43 3bcz s HIS 192 Cb -1.37 -3.40 -0.02 0.00 1.11 0.00 0.00 32.58 28.90 3bcz s HIS 192 CO 0.75 -0.95 -0.08 -0.46 -0.85 0.00 0.00 174.74 173.15 3bcz s TRP 193 N 2.52 2.92 0.00 1.40 -0.00 0.20 -4.71 118.94 121.28 3bcz s TRP 193 Ca 0.15 -0.51 0.00 0.00 -0.00 0.00 0.00 56.10 55.74 3bcz s TRP 193 Cb -0.18 -1.91 0.00 0.00 -0.00 0.00 0.00 33.47 31.37 3bcz s TRP 193 CO 0.13 -0.15 0.00 0.41 -0.00 0.00 0.00 176.95 177.33 3bcz n GLY 194 N 3.61 4.08 0.32 5.86 0.00 0.56 -1.08 105.19 118.55 3bcz n GLY 194 Ca -0.18 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.54 3bcz n GLY 194 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3bcz h GLN 195 N 0.00 0.45 0.00 1.61 1.08 -1.79 -0.18 115.11 116.28 3bcz h GLN 195 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3bcz h GLN 195 Cb 0.00 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 3bcz h GLN 195 CO 0.00 0.30 -0.00 0.07 -0.95 0.00 0.00 178.83 178.25 3bcz h ARG 196 N 0.46 0.00 -0.34 1.46 0.11 -1.92 -0.42 114.38 113.73 3bcz h ARG 196 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 3bcz h ARG 196 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 3bcz h ARG 196 CO -0.04 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.22 3bcz n PHE 197 N -3.29 0.44 -4.14 4.08 0.99 -0.11 -4.98 117.46 110.45 3bcz n PHE 197 Ca -0.03 -0.30 -0.31 0.00 -0.00 0.00 0.00 57.45 56.81 3bcz n PHE 197 Cb 0.08 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.51 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 1.08 -2.73 -3.53 -1.08 1.74 -0.17 -4.92 116.66 107.05 3bcz n ARG 198 Ca 0.15 0.33 -0.16 0.00 -0.77 0.00 0.00 57.85 57.40 3bcz n ARG 198 Cb 0.50 -4.59 -0.13 0.00 -1.02 0.00 0.00 32.46 27.22 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 -3.75 -0.37 -0.02 -1.55 5.04 -1.00 -5.01 117.35 110.70 3bcz s TYR 199 Ca 0.32 0.50 0.21 0.00 -2.44 0.00 0.00 57.07 55.66 3bcz s TYR 199 Cb -0.17 -0.23 0.36 0.00 0.35 0.00 0.00 41.96 42.26 3bcz s TYR 199 CO 0.93 -0.53 1.15 -1.13 -1.34 0.00 0.00 175.55 174.62 3bcz n SER 200 N 5.33 0.91 -4.66 4.32 3.41 -1.26 -0.32 113.62 121.35 3bcz n SER 200 Ca -0.05 -2.14 -0.44 0.00 -0.26 0.00 0.00 58.87 55.97 3bcz n SER 200 Cb 0.50 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 3bcz n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bcz n TYR 201 N 0.29 1.97 -3.60 7.33 9.36 -1.26 -4.99 117.16 126.26 3bcz n TYR 201 Ca 0.06 0.54 -0.12 0.00 3.32 0.00 0.00 57.90 61.70 3bcz n TYR 201 Cb 1.04 -2.39 -0.11 0.00 -0.63 0.00 0.00 39.34 37.25 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 -0.59 -0.56 -0.49 2.98 5.04 -1.26 -4.88 117.35 117.59 3bcz s TYR 202 Ca 0.63 1.01 -0.16 0.00 -2.44 0.00 0.00 57.07 56.10 3bcz s TYR 202 Cb -0.65 0.02 0.08 0.00 0.35 0.00 0.00 41.96 41.76 3bcz s TYR 202 CO 0.56 -0.47 0.46 0.34 -1.34 0.00 0.00 175.55 175.11 3bcz s ASP 203 N 2.48 6.17 0.59 4.32 -1.08 -1.26 -4.94 116.67 122.94 3bcz s ASP 203 Ca 0.03 -1.34 0.37 0.00 -0.52 0.00 0.00 52.55 51.10 3bcz s ASP 203 Cb -0.13 -2.21 1.75 0.00 -1.46 0.00 0.00 42.92 40.87 3bcz s ASP 203 CO -0.11 -0.74 2.12 -0.08 0.52 0.00 0.00 175.17 176.88 3bcz h GLU 204 N 8.83 0.00 0.00 4.34 4.81 -1.98 -1.48 114.58 129.11 3bcz h GLU 204 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3bcz h GLU 204 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3bcz h GLU 204 CO 0.93 0.01 0.00 -1.13 -0.73 0.00 0.00 179.01 178.08 3bcz n SER 205 N -3.11 0.46 0.12 1.04 3.41 -1.26 -2.75 113.62 111.53 3bcz n SER 205 Ca -0.01 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 3bcz n SER 205 Cb 0.22 -0.72 0.05 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.64 -3.51 115.11 115.37 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 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 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 1.18 0.69 3.60 3.46 0.00 -1.11 -4.55 105.19 108.46 3bcz n GLY 207 Ca 0.01 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 3bcz n GLY 207 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bcz n GLU 208 N 0.00 0.73 -0.26 1.61 -0.58 -1.26 -4.75 120.64 116.13 3bcz n GLU 208 Ca 0.00 0.29 0.03 0.00 -0.42 0.00 0.00 57.16 57.07 3bcz n GLU 208 Cb 0.00 -2.16 0.17 0.00 -0.57 0.00 0.00 31.44 28.88 3bcz n GLU 208 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3bcz h ILE 209 N 0.19 0.78 -0.42 -3.67 2.04 -1.83 -0.30 117.51 114.29 3bcz h ILE 209 Ca -0.48 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.21 3bcz h ILE 209 Cb 1.36 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3bcz h ILE 209 CO 0.49 0.10 0.28 0.10 0.00 0.00 0.00 178.15 179.12 3bcz h TYR 210 N 0.57 0.44 -0.44 1.37 -0.00 -1.50 -1.06 116.97 116.34 3bcz h TYR 210 Ca 0.39 0.01 -0.07 0.00 0.00 0.00 0.00 58.73 59.06 3bcz h TYR 210 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 3bcz h TYR 210 CO -0.12 0.26 0.00 0.00 -0.00 0.00 0.00 178.16 178.30 3bcz h ARG 211 N 0.46 0.79 -0.85 0.10 2.47 -1.38 -1.46 114.38 114.50 3bcz h ARG 211 Ca 0.17 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 3bcz h ARG 211 Cb 0.11 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 3bcz h ARG 211 CO -0.04 0.85 0.42 1.03 0.56 0.00 0.00 179.97 182.79 3bcz h SER 212 N 0.63 1.11 -0.15 7.04 0.87 -0.78 -0.95 113.55 121.32 3bcz h SER 212 Ca 0.13 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3bcz h SER 212 Cb 0.49 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3bcz h SER 212 CO 0.02 0.93 0.05 0.40 -0.53 0.00 0.00 176.83 177.70 3bcz h ILE 213 N 1.21 1.17 -0.38 2.23 2.04 -1.16 -0.26 117.51 122.36 3bcz h ILE 213 Ca 0.29 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.71 3bcz h ILE 213 Cb 0.11 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 3bcz h ILE 213 CO -0.04 0.15 0.07 -0.08 0.00 0.00 0.00 178.15 178.25 3bcz h GLU 214 N 0.07 0.18 -0.47 2.37 4.81 -1.13 0.13 114.58 120.54 3bcz h GLU 214 Ca 0.05 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3bcz h GLU 214 Cb 0.19 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 3bcz h GLU 214 CO -0.00 0.12 0.22 1.25 -0.73 0.00 0.00 179.01 179.87 3bcz h HIS 215 N 0.19 0.41 -0.09 0.92 2.76 -0.98 0.80 115.15 119.16 3bcz h HIS 215 Ca 0.18 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 3bcz h HIS 215 Cb 0.22 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 3bcz h HIS 215 CO -0.20 0.19 0.04 1.25 -1.30 0.00 0.00 177.93 177.91 3bcz h LEU 216 N 0.44 0.05 -0.32 0.26 6.46 -0.34 -2.87 115.31 119.00 3bcz h LEU 216 Ca 0.21 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 3bcz h LEU 216 Cb 0.13 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 3bcz h LEU 216 CO -0.16 0.04 0.09 0.44 -0.62 0.00 0.00 178.44 178.24 3bcz h ASP 217 N 0.09 0.48 0.00 1.25 3.32 -0.70 -2.97 116.42 117.89 3bcz h ASP 217 Ca 0.03 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3bcz h ASP 217 Cb 0.01 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3bcz h ASP 217 CO -0.03 0.57 0.00 0.29 -1.72 0.00 0.00 179.24 178.35 3bcz n LYS 218 N -4.66 0.30 -0.28 3.56 5.02 0.27 -4.61 118.16 117.76 3bcz n LYS 218 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3bcz n LYS 218 Cb 0.18 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3bcz n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bcz n GLY 220 N 1.78 0.00 1.31 0.72 0.00 -1.13 -4.63 105.19 103.25 3bcz n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.15 1.61 7.64 -1.26 -1.72 113.62 119.73 3bcz n SER 222 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 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 1.25 -0.78 0.44 2.04 -1.95 -1.44 117.51 117.07 3bcz h ILE 223 Ca 0.00 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.01 3bcz h ILE 223 Cb 0.00 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 3bcz h ILE 223 CO 0.00 0.32 0.45 0.40 0.00 0.00 0.00 178.15 179.32 3bcz h ILE 224 N 0.59 0.96 0.00 -0.67 2.04 -1.65 -1.23 117.51 117.55 3bcz h ILE 224 Ca 0.13 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3bcz h ILE 224 Cb 0.40 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3bcz h ILE 224 CO 0.01 0.15 -0.04 -0.33 0.00 0.00 0.00 178.15 177.94 3bcz h GLU 225 N 0.80 0.00 0.00 2.37 5.08 -1.69 -0.81 114.58 120.33 3bcz h GLU 225 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3bcz h GLU 225 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3bcz h GLU 225 CO -0.21 0.04 0.00 1.04 -1.00 0.00 0.00 179.01 178.89 3bcz n GLN 226 N -3.62 0.04 -3.64 2.33 1.13 -0.48 -4.61 117.38 108.52 3bcz n GLN 226 Ca -0.02 0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 54.96 3bcz n GLN 226 Cb 0.14 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.05 3bcz n GLN 226 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3bcz n LEU 227 N -1.47 -3.34 -3.80 1.08 4.77 -0.31 -4.97 117.00 108.96 3bcz n LEU 227 Ca 0.05 -0.69 -0.30 0.00 -0.03 0.00 0.00 56.01 55.05 3bcz n LEU 227 Cb 0.22 -2.87 -0.15 0.00 -2.33 0.00 0.00 43.42 38.29 3bcz n LEU 227 CO 0.18 0.47 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.75 3bcz s ASP 228 N -3.92 4.13 0.28 -1.43 -1.08 -1.20 -4.74 116.67 108.71 3bcz s ASP 228 Ca 0.27 -1.69 0.07 0.00 -0.52 0.00 0.00 52.55 50.68 3bcz s ASP 228 Cb -0.13 -1.03 0.41 0.00 -1.46 0.00 0.00 42.92 40.72 3bcz s ASP 228 CO 0.77 -0.39 1.66 1.55 0.52 0.00 0.00 175.17 179.28 3bcz h PRO 229 N 7.99 0.20 -0.23 4.34 0.13 -1.90 -0.92 132.00 141.60 3bcz h PRO 229 Ca -0.12 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 3bcz h PRO 229 Cb 1.02 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 3bcz h PRO 229 CO 0.47 0.64 -0.37 0.28 -0.23 0.00 0.00 178.00 178.80 3bcz h VAL 230 N 0.16 1.32 -0.68 1.56 2.07 -1.97 -1.43 116.25 117.27 3bcz h VAL 230 Ca 0.01 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 3bcz h VAL 230 Cb 0.91 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3bcz h VAL 230 CO 0.07 0.49 0.33 -1.28 0.02 0.00 0.00 177.57 177.21 3bcz h SER 231 N 0.37 0.86 -0.31 0.57 0.87 -1.94 -1.52 113.55 112.45 3bcz h SER 231 Ca 0.02 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 3bcz h SER 231 Cb 0.96 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3bcz h SER 231 CO 0.08 0.72 0.11 0.15 -0.53 0.00 0.00 176.83 177.36 3bcz h PHE 232 N 0.95 0.49 -0.23 2.24 3.57 -0.97 -1.67 116.94 121.32 3bcz h PHE 232 Ca 0.24 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3bcz h PHE 232 Cb 0.08 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3bcz h PHE 232 CO 0.01 0.49 -0.25 0.66 -2.23 0.00 0.00 178.31 176.99 3bcz h SER 233 N 0.34 0.44 -0.70 0.41 4.64 -1.09 -1.90 113.55 115.70 3bcz h SER 233 Ca 0.10 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3bcz h SER 233 Cb 0.22 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 3bcz h SER 233 CO -0.00 0.69 0.42 0.78 -0.87 0.00 0.00 176.83 177.85 3bcz h ASN 234 N 0.39 0.84 -0.58 4.97 2.35 -1.14 0.11 115.58 122.52 3bcz h ASN 234 Ca 0.06 -0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3bcz h ASN 234 Cb 0.65 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.74 3bcz h ASN 234 CO 0.05 0.65 0.22 0.22 -1.65 0.00 0.00 177.43 176.93 3bcz h TYR 235 N 0.95 0.40 -0.63 1.19 3.20 -1.14 0.59 116.97 121.52 3bcz h TYR 235 Ca 0.25 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 3bcz h TYR 235 Cb -0.03 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 3bcz h TYR 235 CO -0.01 0.12 0.03 -0.07 -1.64 0.00 0.00 178.16 176.59 3bcz h LEU 236 N 0.42 1.06 -1.30 2.82 3.38 -0.98 -1.58 115.31 119.12 3bcz h LEU 236 Ca 0.29 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3bcz h LEU 236 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3bcz h LEU 236 CO -0.28 1.09 -0.30 0.11 0.09 0.00 0.00 178.44 179.16 3bcz h LYS 237 N 0.99 0.00 0.00 1.13 1.57 -0.30 -0.43 116.57 119.53 3bcz h LYS 237 Ca 0.18 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 3bcz h LYS 237 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 3bcz h LYS 237 CO 0.03 0.30 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.79 3bcz h LYS 238 N 0.00 0.00 0.00 3.15 3.64 -0.55 -3.41 116.57 119.40 3bcz h LYS 238 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3bcz h LYS 238 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3bcz h LYS 238 CO 0.04 0.44 -1.33 0.66 -2.27 0.00 0.00 179.45 176.99 3bcz n TYR 239 N -4.67 0.00 -3.86 1.91 4.01 -0.62 -5.01 117.16 108.92 3bcz n TYR 239 Ca -0.08 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.37 3bcz n TYR 239 Cb 0.27 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.76 -2.21 -1.72 -0.72 8.25 -0.17 -4.89 115.22 112.01 3bcz n HIS 240 Ca 0.01 0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 57.89 3bcz n HIS 240 Cb 0.40 -3.83 -0.02 0.00 1.12 0.00 0.00 29.99 27.67 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 -2.76 3.28 -3.54 0.41 4.05 -1.26 -4.84 115.26 110.60 3bcz n ASN 241 Ca 0.04 1.17 -0.41 0.00 0.45 0.00 0.00 54.58 55.83 3bcz n ASN 241 Cb 0.53 -1.52 -0.01 0.00 1.23 0.00 0.00 39.78 40.00 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 1.49 4.16 -3.16 -0.44 -2.24 -1.26 -4.88 114.28 107.94 3bcz n THR 242 Ca 0.08 -3.17 -0.41 0.00 -2.27 0.00 0.00 64.05 58.27 3bcz n THR 242 Cb 0.35 -2.51 -0.07 0.00 -2.10 0.00 0.00 70.33 66.00 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 1.86 4.95 0.25 2.28 1.01 -1.26 -3.35 121.20 126.94 3bcz s ILE 243 Ca 0.56 0.59 0.07 0.00 0.00 0.00 0.00 60.65 61.87 3bcz s ILE 243 Cb 0.16 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3bcz s ILE 243 CO -0.07 -0.22 1.57 0.00 0.00 0.00 0.00 174.94 176.23 3bcz n GLY 245 N 0.30 5.91 0.29 0.00 0.00 -1.26 -4.64 105.19 105.79 3bcz n GLY 245 Ca -0.02 -2.45 0.02 0.00 0.00 0.00 0.00 46.02 43.57 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 2.29 0.55 0.10 1.61 0.11 -1.87 -1.53 114.38 115.64 3bcz h ARG 246 Ca 0.53 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.53 3bcz h ARG 246 Cb 0.78 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.76 3bcz h ARG 246 CO 1.36 0.47 -0.05 0.45 0.10 0.00 0.00 179.97 182.30 3bcz h HIS 247 N 0.55 -0.12 -0.85 4.08 3.86 -1.88 0.34 115.15 121.13 3bcz h HIS 247 Ca 0.13 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.46 3bcz h HIS 247 Cb 0.14 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.57 3bcz h HIS 247 CO 0.01 0.34 0.46 -1.35 0.86 0.00 0.00 177.93 178.25 3bcz h PRO 248 N -0.66 0.70 0.23 2.45 0.11 -1.88 0.04 132.00 132.99 3bcz h PRO 248 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3bcz h PRO 248 Cb 0.52 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3bcz h PRO 248 CO 0.02 0.46 -0.20 0.82 -0.21 0.00 0.00 178.00 178.90 3bcz h ILE 249 N 0.72 0.58 -0.86 4.15 2.04 -1.27 -1.32 117.51 121.54 3bcz h ILE 249 Ca 0.44 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.43 3bcz h ILE 249 Cb 0.52 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 3bcz h ILE 249 CO -0.31 0.00 0.56 1.23 0.00 0.00 0.00 178.15 179.63 3bcz h GLY 250 N -0.44 1.12 0.93 5.37 0.00 -0.46 0.06 103.07 109.65 3bcz h GLY 250 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3bcz h GLY 250 CO -0.02 0.10 0.08 -2.08 0.00 0.00 0.00 176.54 174.62 3bcz h VAL 251 N 0.66 1.10 -0.78 4.60 2.07 -0.66 -2.24 116.25 121.00 3bcz h VAL 251 Ca 0.43 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3bcz h VAL 251 Cb 0.71 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3bcz h VAL 251 CO -0.19 0.09 0.51 0.25 0.02 0.00 0.00 177.57 178.26 3bcz h LEU 252 N 0.15 0.88 -0.43 2.57 5.85 -0.35 -0.65 115.31 123.32 3bcz h LEU 252 Ca 0.05 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3bcz h LEU 252 Cb 0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3bcz h LEU 252 CO -0.01 0.63 0.09 -0.07 -0.34 0.00 0.00 178.44 178.74 3bcz h LEU 253 N 1.04 0.66 -1.11 2.25 3.38 -0.95 -0.43 115.31 120.15 3bcz h LEU 253 Ca 0.29 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3bcz h LEU 253 Cb -0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3bcz h LEU 253 CO -0.07 0.74 0.17 0.78 0.09 0.00 0.00 178.44 180.15 3bcz h ASN 254 N 0.56 0.74 -0.63 -0.43 2.35 -1.25 -1.45 115.58 115.47 3bcz h ASN 254 Ca 0.13 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3bcz h ASN 254 Cb 0.34 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3bcz h ASN 254 CO 0.00 0.70 0.30 0.00 -1.65 0.00 0.00 177.43 176.78 3bcz h ALA 255 N 1.40 0.81 -0.38 -0.83 0.00 -0.82 -1.51 119.26 117.93 3bcz h ALA 255 Ca 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3bcz h ALA 255 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3bcz h ALA 255 CO -0.01 0.39 0.19 0.82 0.00 0.00 0.00 179.25 180.64 3bcz h ILE 256 N 0.87 1.16 -0.14 0.00 2.04 -0.92 -2.20 117.51 118.32 3bcz h ILE 256 Ca 0.22 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3bcz h ILE 256 Cb 0.13 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3bcz h ILE 256 CO -0.03 0.17 -0.25 0.71 0.00 0.00 0.00 178.15 178.76 3bcz h THR 257 N 0.48 1.24 -0.32 -0.27 1.35 -1.19 -1.63 112.91 112.57 3bcz h THR 257 Ca 0.13 -1.11 -0.09 0.00 -0.55 0.00 0.00 66.41 64.79 3bcz h THR 257 Cb 0.10 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 3bcz h THR 257 CO -0.02 0.34 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.32 3bcz h GLU 258 N 0.23 0.59 -0.34 4.72 4.57 -1.08 -2.48 114.58 120.80 3bcz h GLU 258 Ca 0.04 -0.21 -0.16 0.00 -1.18 0.00 0.00 59.36 57.84 3bcz h GLU 258 Cb 0.57 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3bcz h GLU 258 CO 0.04 0.75 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.12 3bcz h LEU 259 N 0.53 0.92 -0.82 1.64 3.38 -0.75 -2.92 115.31 117.30 3bcz h LEU 259 Ca 0.08 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.69 3bcz h LEU 259 Cb 0.63 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3bcz h LEU 259 CO 0.04 1.22 0.48 1.56 0.09 0.00 0.00 178.44 181.84 3bcz h GLN 260 N 0.69 0.82 0.00 1.13 4.20 -1.21 -1.47 115.11 119.27 3bcz h GLN 260 Ca 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3bcz h GLN 260 Cb 1.01 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3bcz h GLN 260 CO 0.10 0.54 0.00 0.87 -0.67 0.00 0.00 178.83 179.67 3bcz h LYS 261 N 0.85 0.00 -0.45 1.46 1.57 -1.26 -1.26 116.57 117.48 3bcz h LYS 261 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3bcz h LYS 261 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3bcz h LYS 261 CO -0.21 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.76 3bcz n ASN 262 N -3.03 3.21 -0.12 0.86 3.02 -0.58 -5.12 115.26 113.50 3bcz n ASN 262 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 3bcz n ASN 262 Cb 0.15 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 1.46 0.88 3.53 7.41 0.00 -0.48 -5.08 105.19 112.92 3bcz n GLY 263 Ca 0.20 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 3bcz n GLY 263 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bcz s ASN 265 N -2.07 -0.41 -0.20 1.61 3.04 -1.26 -4.99 114.94 110.66 3bcz s ASN 265 Ca 0.00 0.24 -0.21 0.00 0.04 0.00 0.00 52.86 52.94 3bcz s ASN 265 Cb 0.00 0.38 0.06 0.00 -1.54 0.00 0.00 41.25 40.14 3bcz s ASN 265 CO 0.00 -0.52 0.58 -0.94 -3.04 0.00 0.00 177.10 173.18 3bcz s SER 267 N -1.79 -0.60 -0.15 -4.21 1.04 -0.50 -0.13 113.70 107.36 3bcz s SER 267 Ca 0.00 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.49 3bcz s SER 267 Cb -0.01 1.13 -0.04 0.00 0.10 0.00 0.00 66.02 67.21 3bcz s SER 267 CO -0.03 -0.23 0.07 0.12 0.98 0.00 0.00 173.24 174.15 3bcz s PHE 268 N 0.18 3.32 -0.03 5.02 5.36 -1.26 -0.68 117.98 129.90 3bcz s PHE 268 Ca -0.01 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 3bcz s PHE 268 Cb -0.04 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 3bcz s PHE 268 CO 0.01 0.36 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.55 3bcz s SER 269 N -0.21 0.80 0.30 6.13 1.04 -0.35 -4.66 113.70 116.75 3bcz s SER 269 Ca 0.08 -0.11 -0.28 0.00 0.48 0.00 0.00 55.95 56.11 3bcz s SER 269 Cb -0.12 -0.29 -0.09 0.00 0.10 0.00 0.00 66.02 65.61 3bcz s SER 269 CO 0.01 -0.01 1.10 -0.36 0.98 0.00 0.00 173.24 174.96 3bcz s PHE 270 N 0.52 3.51 -0.04 5.02 0.08 -1.26 -1.34 117.98 124.48 3bcz s PHE 270 Ca -0.07 1.69 0.03 0.00 0.12 0.00 0.00 56.93 58.70 3bcz s PHE 270 Cb -0.10 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 3bcz s PHE 270 CO -0.00 -0.60 0.08 1.28 -0.10 0.00 0.00 175.22 175.88 3bcz n LEU 271 N 0.96 0.04 -3.61 -0.37 7.99 0.99 -4.95 117.00 118.05 3bcz n LEU 271 Ca -0.00 -0.13 -0.16 0.00 -0.01 0.00 0.00 56.01 55.72 3bcz n LEU 271 Cb 0.45 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.69 3bcz n LEU 271 CO 0.53 0.01 0.33 0.21 -1.51 0.00 0.00 177.39 176.96 3bcz s ASN 272 N -2.08 -0.59 -0.01 -1.43 2.47 -1.14 -5.01 114.94 107.15 3bcz s ASN 272 Ca -0.01 0.86 -0.00 0.00 0.42 0.00 0.00 52.86 54.13 3bcz s ASN 272 Cb 0.02 0.82 0.01 0.00 -1.45 0.00 0.00 41.25 40.65 3bcz s ASN 272 CO 0.13 -0.42 0.01 -0.47 -3.72 0.00 0.00 177.10 172.63 3bcz s TYR 273 N -0.58 0.00 -0.02 0.43 6.14 -1.26 -1.85 117.35 120.23 3bcz s TYR 273 Ca -0.07 0.06 -0.14 0.00 0.64 0.00 0.00 57.07 57.56 3bcz s TYR 273 Cb -0.03 -0.08 0.02 0.00 0.42 0.00 0.00 41.96 42.30 3bcz s TYR 273 CO 0.05 -0.03 0.29 0.00 0.64 0.00 0.00 175.55 176.50 3bcz s ALA 274 N 0.38 -0.72 -0.00 3.97 0.00 -0.27 -5.00 121.76 120.11 3bcz s ALA 274 Ca -0.03 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.29 3bcz s ALA 274 Cb -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3bcz s ALA 274 CO -0.01 -0.25 -0.26 -0.65 0.00 0.00 0.00 175.76 174.59 3bcz s GLN 275 N -1.29 2.00 0.30 0.00 -0.21 -1.26 -0.77 119.66 118.43 3bcz s GLN 275 Ca -0.13 -0.98 0.01 0.00 0.02 0.00 0.00 55.36 54.28 3bcz s GLN 275 Cb -0.05 -2.00 0.54 0.00 1.00 0.00 0.00 33.01 32.49 3bcz s GLN 275 CO 0.04 0.54 1.90 0.66 -2.12 0.00 0.00 175.29 176.31 3bcz h SER 276 N 5.29 0.91 -5.36 5.90 4.64 -1.31 -3.45 113.55 120.16 3bcz h SER 276 Ca -0.44 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.73 3bcz h SER 276 Cb 1.13 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 3bcz h SER 276 CO 0.46 0.57 -0.11 -0.94 -0.87 0.00 0.00 176.83 175.93 3bcz s SER 277 N -5.96 0.44 -0.40 4.97 1.04 -1.26 -4.99 113.70 107.54 3bcz s SER 277 Ca -0.11 -1.26 -0.08 0.00 0.48 0.00 0.00 55.95 54.98 3bcz s SER 277 Cb 0.20 0.66 0.07 0.00 0.10 0.00 0.00 66.02 67.05 3bcz s SER 277 CO 0.80 -1.29 0.22 -1.10 0.98 0.00 0.00 173.24 172.85 3bcz s GLN 278 N -3.29 2.55 0.07 4.02 -0.21 -1.26 -4.84 119.66 116.71 3bcz s GLN 278 Ca 0.26 -1.43 -0.31 0.00 0.02 0.00 0.00 55.36 53.90 3bcz s GLN 278 Cb -0.01 -3.69 -0.08 0.00 1.00 0.00 0.00 33.01 30.23 3bcz s GLN 278 CO 0.15 -0.90 1.66 0.00 -2.12 0.00 0.00 175.29 174.08 3bcz n ARG 280 N 5.57 2.17 -4.55 0.00 1.74 -1.26 -1.20 116.66 119.13 3bcz n ARG 280 Ca 0.16 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.98 3bcz n ARG 280 Cb 0.40 -0.88 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.98 3.72 0.08 0.55 0.01 -1.26 -4.67 114.94 111.39 3bcz s ASN 281 Ca 0.00 -1.22 0.17 0.00 -0.71 0.00 0.00 52.86 51.10 3bcz s ASN 281 Cb 0.00 -0.35 0.74 0.00 0.41 0.00 0.00 41.25 42.05 3bcz s ASN 281 CO 0.00 -0.24 1.55 0.79 -1.51 0.00 0.00 177.10 177.68 3bcz n TRP 282 N -0.81 0.26 1.16 2.20 7.02 -1.26 -2.41 117.44 123.59 3bcz n TRP 282 Ca -0.05 0.10 0.12 0.00 -1.02 0.00 0.00 57.50 56.65 3bcz n TRP 282 Cb 0.64 -0.66 0.25 0.00 -2.42 0.00 0.00 31.31 29.12 3bcz n TRP 282 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3bcz n GLN 283 N -1.73 0.88 -2.00 -0.99 1.13 -1.26 -4.63 117.38 108.77 3bcz n GLN 283 Ca 0.03 -0.60 -0.30 0.00 -1.94 0.00 0.00 57.00 54.19 3bcz n GLN 283 Cb 0.19 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.07 3bcz n GLN 283 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bcz s ASP 284 N -2.53 6.07 0.00 1.08 1.01 -1.01 -4.97 116.67 116.32 3bcz s ASP 284 Ca 0.22 1.27 -0.10 0.00 0.71 0.00 0.00 52.55 54.65 3bcz s ASP 284 Cb 0.19 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.81 3bcz s ASP 284 CO 0.55 -0.92 0.20 -0.94 0.21 0.00 0.00 175.17 174.28 3bcz s SER 285 N -4.21 -0.05 0.14 0.27 1.04 -1.26 -4.47 113.70 105.16 3bcz s SER 285 Ca 0.54 -0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 3bcz s SER 285 Cb -0.11 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3bcz s SER 285 CO 0.52 -0.41 0.33 -0.94 0.98 0.00 0.00 173.24 173.71 3bcz s SER 286 N -1.42 -0.06 -0.03 7.02 1.04 -0.24 -4.70 113.70 115.31 3bcz s SER 286 Ca -0.14 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.77 3bcz s SER 286 Cb -0.06 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3bcz s SER 286 CO 0.02 -0.86 -0.24 -0.69 0.98 0.00 0.00 173.24 172.45 3bcz s VAL 287 N -3.88 1.92 0.07 5.02 1.01 -1.26 -0.62 120.40 122.67 3bcz s VAL 287 Ca 0.08 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3bcz s VAL 287 Cb 0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3bcz s VAL 287 CO -0.07 0.54 0.12 -0.44 0.00 0.00 0.00 175.10 175.25 3bcz s SER 288 N -0.48 5.76 -0.03 3.32 0.01 -0.00 -0.76 113.70 121.53 3bcz s SER 288 Ca 0.07 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.42 3bcz s SER 288 Cb -0.10 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.52 3bcz s SER 288 CO -0.00 0.17 -0.08 -0.31 0.41 0.00 0.00 173.24 173.43 3bcz s TYR 289 N -1.43 0.85 -0.00 2.43 2.02 0.05 0.63 117.35 121.91 3bcz s TYR 289 Ca 0.31 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 3bcz s TYR 289 Cb -0.12 -0.62 -0.00 0.00 -0.40 0.00 0.00 41.96 40.81 3bcz s TYR 289 CO 0.24 -0.10 -0.02 0.00 -1.57 0.00 0.00 175.55 174.09 3bcz s ALA 290 N 0.26 0.22 -0.11 3.71 0.00 -1.26 -1.12 121.76 123.46 3bcz s ALA 290 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.85 3bcz s ALA 290 Cb -0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3bcz s ALA 290 CO 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 175.76 175.59 3bcz s ALA 291 N -0.03 2.23 0.20 0.00 0.00 -0.77 -4.10 121.76 119.29 3bcz s ALA 291 Ca 0.01 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 3bcz s ALA 291 Cb -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3bcz s ALA 291 CO -0.00 0.25 0.25 0.20 0.00 0.00 0.00 175.76 176.46 3bcz s GLY 292 N 0.39 0.92 0.01 0.00 0.00 -0.73 -0.01 107.32 107.90 3bcz s GLY 292 Ca -0.17 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.30 3bcz s GLY 292 CO 0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 173.10 172.09 3bcz s ALA 293 N -4.06 0.24 -0.06 3.20 0.00 -0.45 -1.35 121.76 119.29 3bcz s ALA 293 Ca 0.28 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 3bcz s ALA 293 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 3bcz s ALA 293 CO 0.07 -0.00 0.43 -1.17 0.00 0.00 0.00 175.76 175.09 3bcz s LEU 294 N -0.56 4.38 -0.09 0.00 2.96 0.12 -1.21 118.68 124.27 3bcz s LEU 294 Ca -0.04 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 54.75 3bcz s LEU 294 Cb -0.04 -2.62 0.02 0.00 0.50 0.00 0.00 46.19 44.05 3bcz s LEU 294 CO -0.00 0.18 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.23 3bcz s THR 295 N -0.28 1.03 -0.08 3.68 2.01 0.14 -1.43 115.64 120.71 3bcz s THR 295 Ca 0.24 -0.34 -0.18 0.00 0.31 0.00 0.00 61.69 61.72 3bcz s THR 295 Cb -0.16 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 3bcz s THR 295 CO 0.12 0.35 0.48 -0.69 -0.69 0.00 0.00 174.62 174.19 3bcz s VAL 296 N 1.30 5.11 -2.33 3.82 1.01 -1.26 -1.41 120.40 126.64 3bcz s VAL 296 Ca -0.03 0.97 0.19 0.00 0.00 0.00 0.00 61.98 63.11 3bcz s VAL 296 Cb -0.14 -3.81 0.15 0.00 0.00 0.00 0.00 36.38 32.58 3bcz s VAL 296 CO -0.04 0.39 1.09 1.41 0.00 0.00 0.00 175.10 177.95