#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzr s ASN 4 N 0.00 6.47 0.24 0.00 0.02 -1.26 -4.89 114.94 115.52 1mzr s ASN 4 Ca 0.00 0.52 -0.31 0.00 -1.02 0.00 0.00 52.86 52.05 1mzr s ASN 4 Cb 0.00 -2.07 -0.13 0.00 0.02 0.00 0.00 41.25 39.07 1mzr s ASN 4 CO 0.00 0.13 1.45 -2.65 0.02 0.00 0.00 177.10 176.04 1mzr n PRO 5 N 0.38 2.14 -2.18 -0.60 -0.02 -1.26 -4.94 135.00 128.53 1mzr n PRO 5 Ca -0.05 0.76 -0.31 0.00 -2.02 0.00 0.00 63.50 61.88 1mzr n PRO 5 Cb 0.52 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1mzr n PRO 5 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1mzr s THR 6 N 0.03 4.69 0.23 3.45 -4.23 -1.26 -4.97 115.64 113.58 1mzr s THR 6 Ca 0.68 0.87 0.10 0.00 -1.18 0.00 0.00 61.69 62.16 1mzr s THR 6 Cb -0.63 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.34 1mzr s THR 6 CO 0.48 -0.94 -0.18 0.68 -0.54 0.00 0.00 174.62 174.13 1mzr s VAL 7 N -2.92 2.06 -0.05 2.29 -7.23 -1.26 -1.52 120.40 111.78 1mzr s VAL 7 Ca 0.55 -2.23 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1mzr s VAL 7 Cb -0.11 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1mzr s VAL 7 CO 0.45 -0.45 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.93 1mzr s ILE 8 N -2.57 1.90 -0.23 -0.62 -1.09 0.28 -4.79 121.20 114.08 1mzr s ILE 8 Ca 0.24 -0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 57.49 1mzr s ILE 8 Cb -0.04 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.21 1mzr s ILE 8 CO 0.10 0.53 0.48 -0.54 -1.23 0.00 0.00 174.94 174.29 1mzr s LYS 9 N -0.22 4.13 0.68 2.79 1.02 -1.26 0.14 119.74 127.02 1mzr s LYS 9 Ca -0.01 0.32 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 1mzr s LYS 9 Cb -0.12 -3.59 -0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1mzr s LYS 9 CO 0.02 -0.20 1.07 -0.51 -0.92 0.00 0.00 175.35 174.81 1mzr s LEU 10 N 1.83 3.00 0.65 3.17 1.43 0.14 -4.94 118.68 123.97 1mzr s LEU 10 Ca 0.22 1.20 0.38 0.00 -1.03 0.00 0.00 54.13 54.90 1mzr s LEU 10 Cb -0.15 -4.07 2.13 0.00 0.03 0.00 0.00 46.19 44.13 1mzr s LEU 10 CO 0.09 -1.20 2.25 -0.61 0.23 0.00 0.00 176.35 177.11 1mzr h GLN 11 N -0.55 0.00 -0.30 1.70 5.75 -1.85 -0.44 115.11 119.42 1mzr h GLN 11 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1mzr h GLN 11 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1mzr h GLN 11 CO 0.63 0.00 0.00 -0.40 -2.65 0.00 0.00 178.83 176.41 1mzr n ASP 12 N -3.23 2.28 0.00 -0.69 5.75 -1.26 -4.92 116.55 114.48 1mzr n ASP 12 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1mzr n ASP 12 Cb 0.16 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1mzr n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mzr n GLY 13 N 1.24 2.10 3.80 6.12 0.00 -0.17 -5.05 105.19 113.22 1mzr n GLY 13 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1mzr n GLY 13 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mzr s ASN 14 N -1.95 6.07 -0.09 1.61 0.01 -1.26 -4.73 114.94 114.61 1mzr s ASN 14 Ca 0.00 1.87 -0.01 0.00 -0.71 0.00 0.00 52.86 54.01 1mzr s ASN 14 Cb 0.00 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1mzr s ASN 14 CO 0.00 -0.97 -0.04 -0.69 -1.51 0.00 0.00 177.10 173.89 1mzr s VAL 15 N -2.22 3.90 -0.02 1.60 1.01 -1.26 0.29 120.40 123.70 1mzr s VAL 15 Ca 0.65 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1mzr s VAL 15 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1mzr s VAL 15 CO 0.28 0.58 -0.08 -0.32 0.00 0.00 0.00 175.10 175.56 1mzr s MET 16 N -0.59 0.79 0.35 2.72 1.75 0.12 -4.94 119.30 119.50 1mzr s MET 16 Ca 0.09 -0.27 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 1mzr s MET 16 Cb -0.12 -0.75 -0.11 0.00 2.84 0.00 0.00 34.83 36.69 1mzr s MET 16 CO 0.02 0.12 1.50 -2.14 -0.65 0.00 0.00 175.02 173.87 1mzr s PRO 17 N 0.08 4.13 0.49 4.11 0.02 -1.26 0.99 135.00 143.56 1mzr s PRO 17 Ca -0.01 2.54 0.28 0.00 0.02 0.00 0.00 61.00 63.84 1mzr s PRO 17 Cb -0.06 -2.99 0.95 0.00 0.02 0.00 0.00 34.50 32.41 1mzr s PRO 17 CO 0.00 -0.53 1.83 0.37 -0.33 0.00 0.00 177.00 178.34 1mzr h GLN 18 N 3.56 0.00 -4.98 5.54 4.15 -1.58 -3.43 115.11 118.37 1mzr h GLN 18 Ca -0.50 0.00 -0.61 0.00 0.77 0.00 0.00 58.65 58.31 1mzr h GLN 18 Cb 1.23 0.00 -0.34 0.00 0.21 0.00 0.00 27.48 28.59 1mzr h GLN 18 CO 0.69 0.05 -0.85 -1.17 -1.93 0.00 0.00 178.83 175.62 1mzr s LEU 19 N -6.29 1.89 0.26 -2.39 2.96 -1.26 -0.36 118.68 113.48 1mzr s LEU 19 Ca 0.03 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1mzr s LEU 19 Cb 0.08 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1mzr s LEU 19 CO 0.60 0.08 0.15 -0.83 -1.32 0.00 0.00 176.35 175.04 1mzr s GLY 20 N 0.63 1.81 -0.22 7.98 0.00 -0.58 -4.45 107.32 112.49 1mzr s GLY 20 Ca -0.14 -1.80 -0.09 0.00 0.00 0.00 0.00 44.72 42.70 1mzr s GLY 20 CO 0.04 -1.50 0.11 -2.27 0.00 0.00 0.00 173.10 169.48 1mzr s LEU 21 N -3.28 3.91 -0.07 0.66 2.96 0.11 -3.51 118.68 119.46 1mzr s LEU 21 Ca 0.38 0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 1mzr s LEU 21 Cb 0.06 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 1mzr s LEU 21 CO 0.16 0.09 0.43 -0.83 -1.32 0.00 0.00 176.35 174.88 1mzr s GLY 22 N 0.91 2.42 -0.17 7.98 0.00 -0.88 -0.37 107.32 117.21 1mzr s GLY 22 Ca 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1mzr s GLY 22 CO 0.03 0.48 -0.16 0.14 0.00 0.00 0.00 173.10 173.59 1mzr s VAL 23 N -0.11 1.78 0.00 1.40 1.01 0.16 -3.54 120.40 121.10 1mzr s VAL 23 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1mzr s VAL 23 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1mzr s VAL 23 CO 0.11 0.47 0.00 0.79 0.00 0.00 0.00 175.10 176.47 1mzr n TRP 24 N 4.70 0.00 -0.34 5.22 7.02 -1.26 -4.46 117.44 128.32 1mzr n TRP 24 Ca -0.18 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1mzr n TRP 24 Cb 0.50 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.43 1mzr n TRP 24 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1mzr n GLN 25 N 0.00 -0.20 0.00 -0.99 1.13 -1.26 -4.89 117.38 111.17 1mzr n GLN 25 Ca 0.00 1.38 0.00 0.00 -1.94 0.00 0.00 57.00 56.44 1mzr n GLN 25 Cb 0.00 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.30 1mzr n GLN 25 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzr n ALA 26 N -3.54 -0.79 -1.89 -1.58 0.00 -1.26 -4.87 120.51 106.57 1mzr n ALA 26 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1mzr n ALA 26 Cb 0.37 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.88 1mzr n ALA 26 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mzr s SER 27 N 0.00 5.10 0.38 0.00 1.04 -1.26 -4.81 113.70 114.14 1mzr s SER 27 Ca 0.00 1.00 0.08 0.00 0.48 0.00 0.00 55.95 57.51 1mzr s SER 27 Cb 0.00 -1.68 0.81 0.00 0.10 0.00 0.00 66.02 65.25 1mzr s SER 27 CO 0.00 -1.55 1.95 0.78 0.98 0.00 0.00 173.24 175.40 1mzr h ASN 28 N -0.80 0.60 0.41 7.02 4.21 -1.95 -0.32 115.58 124.76 1mzr h ASN 28 Ca -0.45 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.05 1mzr h ASN 28 Cb 1.28 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1mzr h ASN 28 CO 0.65 0.37 -0.20 -0.33 -1.29 0.00 0.00 177.43 176.63 1mzr h GLU 29 N 0.67 -0.53 -0.42 0.81 3.07 -2.00 -0.45 114.58 115.74 1mzr h GLU 29 Ca 0.33 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1mzr h GLU 29 Cb 0.39 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1mzr h GLU 29 CO -0.11 -0.35 0.28 0.93 -1.40 0.00 0.00 179.01 178.35 1mzr h GLU 30 N -0.55 0.55 0.34 2.33 5.08 -1.77 -2.54 114.58 118.02 1mzr h GLU 30 Ca -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1mzr h GLU 30 Cb 0.42 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1mzr h GLU 30 CO 0.09 0.37 -0.23 0.28 -1.00 0.00 0.00 179.01 178.52 1mzr h VAL 31 N 0.57 0.53 -0.67 3.13 2.07 -0.92 0.86 116.25 121.81 1mzr h VAL 31 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1mzr h VAL 31 Cb -0.06 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1mzr h VAL 31 CO -0.03 0.00 0.41 0.40 0.02 0.00 0.00 177.57 178.37 1mzr h ILE 32 N -0.55 1.06 -0.42 4.57 2.04 -1.06 -1.10 117.51 122.05 1mzr h ILE 32 Ca -0.03 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1mzr h ILE 32 Cb 0.46 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1mzr h ILE 32 CO 0.02 0.14 -0.19 0.74 0.00 0.00 0.00 178.15 178.86 1mzr h THR 33 N 0.79 1.28 -0.34 -0.27 2.02 -1.34 -1.87 112.91 113.17 1mzr h THR 33 Ca 0.28 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1mzr h THR 33 Cb 0.07 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1mzr h THR 33 CO -0.13 0.45 0.18 0.00 0.37 0.00 0.00 175.52 176.39 1mzr h ALA 34 N 0.83 0.44 -0.36 6.16 0.00 -0.45 -1.73 119.26 124.15 1mzr h ALA 34 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1mzr h ALA 34 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1mzr h ALA 34 CO 0.06 -0.03 -0.03 0.82 0.00 0.00 0.00 179.25 180.08 1mzr h ILE 35 N 0.42 1.27 -0.65 0.00 2.04 -1.19 -0.54 117.51 118.85 1mzr h ILE 35 Ca 0.12 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.03 1mzr h ILE 35 Cb 0.07 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1mzr h ILE 35 CO -0.02 0.34 0.31 -0.61 0.00 0.00 0.00 178.15 178.17 1mzr h GLN 36 N 0.45 0.53 -0.17 2.37 -0.00 -1.22 0.36 115.11 117.43 1mzr h GLN 36 Ca 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1mzr h GLN 36 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.85 1mzr h GLN 36 CO 0.02 0.35 0.07 -0.22 0.00 0.00 0.00 178.83 179.05 1mzr h LYS 37 N 0.54 0.25 -0.36 1.69 1.63 -1.04 -2.08 116.57 117.20 1mzr h LYS 37 Ca 0.32 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1mzr h LYS 37 Cb 0.32 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1mzr h LYS 37 CO -0.26 0.33 0.23 0.00 -3.45 0.00 0.00 179.45 176.30 1mzr h ALA 38 N 0.91 0.46 -0.50 5.00 0.00 -0.43 -1.13 119.26 123.57 1mzr h ALA 38 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1mzr h ALA 38 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mzr h ALA 38 CO -0.00 -0.06 0.15 -0.07 0.00 0.00 0.00 179.25 179.27 1mzr h LEU 39 N 0.48 0.69 -0.60 0.00 3.38 -0.94 -0.44 115.31 117.88 1mzr h LEU 39 Ca 0.13 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1mzr h LEU 39 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1mzr h LEU 39 CO -0.03 0.66 0.10 -0.08 0.09 0.00 0.00 178.44 179.18 1mzr h GLU 40 N 0.73 1.00 0.00 1.13 4.81 -0.93 -2.95 114.58 118.36 1mzr h GLU 40 Ca 0.17 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1mzr h GLU 40 Cb 0.23 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1mzr h GLU 40 CO -0.01 0.94 -0.01 -0.24 -0.73 0.00 0.00 179.01 178.96 1mzr h VAL 41 N 0.90 0.03 0.00 0.32 3.04 -0.78 -3.47 116.25 116.29 1mzr h VAL 41 Ca 0.18 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1mzr h VAL 41 Cb 0.43 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1mzr h VAL 41 CO 0.01 0.01 0.00 0.61 -1.01 0.00 0.00 177.57 177.20 1mzr n GLY 42 N 0.87 0.81 3.75 3.17 0.00 -0.64 -5.08 105.19 108.07 1mzr n GLY 42 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1mzr n GLY 42 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mzr n TYR 43 N 0.00 2.85 -0.32 1.61 4.01 -0.27 -4.87 117.16 120.17 1mzr n TYR 43 Ca 0.00 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 1mzr n TYR 43 Cb 0.00 -2.56 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 1mzr n TYR 43 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mzr n ARG 44 N 1.35 1.18 -4.12 -0.72 5.12 -1.26 -4.33 116.66 113.87 1mzr n ARG 44 Ca 0.05 -0.91 -0.28 0.00 -1.93 0.00 0.00 57.85 54.78 1mzr n ARG 44 Cb 0.37 -0.84 -0.17 0.00 -1.16 0.00 0.00 32.46 30.67 1mzr n ARG 44 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1mzr s SER 45 N -0.46 2.34 -0.11 0.55 0.15 -1.26 -0.71 113.70 114.19 1mzr s SER 45 Ca 0.00 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1mzr s SER 45 Cb 0.00 -0.99 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 1mzr s SER 45 CO 0.00 -0.06 -0.22 -0.63 1.20 0.00 0.00 173.24 173.53 1mzr s ILE 46 N 1.38 1.97 -0.18 6.45 -1.09 -0.57 -0.71 121.20 128.44 1mzr s ILE 46 Ca 0.01 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.47 1mzr s ILE 46 Cb -0.13 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 1mzr s ILE 46 CO -0.06 0.54 -0.13 -0.62 -1.23 0.00 0.00 174.94 173.43 1mzr s ASP 47 N 0.60 3.69 0.16 3.58 -1.08 0.50 -1.40 116.67 122.71 1mzr s ASP 47 Ca -0.13 -0.51 0.02 0.00 -0.52 0.00 0.00 52.55 51.42 1mzr s ASP 47 Cb -0.17 -1.59 -0.01 0.00 -1.46 0.00 0.00 42.92 39.69 1mzr s ASP 47 CO 0.03 0.02 0.08 1.07 0.52 0.00 0.00 175.17 176.90 1mzr n THR 48 N 4.49 0.00 -3.69 1.71 5.66 -0.13 -0.67 114.28 121.65 1mzr n THR 48 Ca -0.19 -0.98 -0.14 0.00 -3.05 0.00 0.00 64.05 59.68 1mzr n THR 48 Cb 0.51 0.41 -0.09 0.00 -1.55 0.00 0.00 70.33 69.61 1mzr n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mzr s ALA 49 N -2.49 -1.23 0.34 1.79 0.00 -1.26 -3.61 121.76 115.30 1mzr s ALA 49 Ca 0.11 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.25 1mzr s ALA 49 Cb 0.01 -0.49 0.61 0.00 0.00 0.00 0.00 23.12 23.24 1mzr s ALA 49 CO 0.08 -0.26 1.99 0.00 0.00 0.00 0.00 175.76 177.57 1mzr h ALA 50 N 4.64 1.54 0.00 0.00 0.00 -1.90 -1.78 119.26 121.76 1mzr h ALA 50 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mzr h ALA 50 Cb 1.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1mzr h ALA 50 CO 0.27 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1mzr h ALA 51 N 1.58 1.00 -0.00 0.00 0.00 -1.96 -1.65 119.26 118.23 1mzr h ALA 51 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1mzr h ALA 51 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1mzr h ALA 51 CO -0.06 0.00 -0.11 0.66 0.00 0.00 0.00 179.25 179.74 1mzr n TYR 52 N -2.80 0.00 -2.11 0.00 4.01 -0.67 -4.94 117.16 110.65 1mzr n TYR 52 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 1mzr n TYR 52 Cb 0.11 -0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 38.77 1mzr n TYR 52 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1mzr n LYS 53 N -1.31 -1.66 -0.64 -0.72 4.01 -0.62 -4.74 118.16 112.48 1mzr n LYS 53 Ca 0.10 1.01 0.05 0.00 -0.51 0.00 0.00 58.31 58.96 1mzr n LYS 53 Cb 0.30 -5.56 0.08 0.00 -0.51 0.00 0.00 35.03 29.34 1mzr n LYS 53 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1mzr n ASN 54 N -1.71 1.19 0.08 4.39 0.23 -1.26 -4.78 115.26 113.40 1mzr n ASN 54 Ca -0.22 -2.67 0.02 0.00 -0.53 0.00 0.00 54.58 51.18 1mzr n ASN 54 Cb 0.66 -0.35 0.39 0.00 -2.08 0.00 0.00 39.78 38.40 1mzr n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1mzr h GLU 55 N 0.44 0.34 -0.62 -3.83 5.08 -1.89 -1.34 114.58 112.77 1mzr h GLU 55 Ca -0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1mzr h GLU 55 Cb 1.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1mzr h GLU 55 CO 0.02 0.39 0.24 0.93 -1.00 0.00 0.00 179.01 179.59 1mzr h GLU 56 N 0.33 0.93 -0.63 2.33 5.08 -1.87 0.29 114.58 121.04 1mzr h GLU 56 Ca 0.08 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1mzr h GLU 56 Cb 0.26 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1mzr h GLU 56 CO 0.01 0.79 0.08 0.78 -1.00 0.00 0.00 179.01 179.66 1mzr h GLY 57 N 0.86 1.12 1.02 -3.84 0.00 -1.68 -0.87 103.07 99.67 1mzr h GLY 57 Ca 0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1mzr h GLY 57 CO -0.02 0.70 0.13 -2.08 0.00 0.00 0.00 176.54 175.27 1mzr h VAL 58 N 0.97 1.25 -0.50 4.60 2.07 -0.76 -1.64 116.25 122.24 1mzr h VAL 58 Ca 0.19 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1mzr h VAL 58 Cb 0.45 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1mzr h VAL 58 CO 0.02 0.34 0.26 1.23 0.02 0.00 0.00 177.57 179.44 1mzr h GLY 59 N 0.85 0.75 1.40 2.17 0.00 -0.08 -1.89 103.07 106.27 1mzr h GLY 59 Ca 0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1mzr h GLY 59 CO 0.00 0.34 0.09 0.50 0.00 0.00 0.00 176.54 177.47 1mzr h LYS 60 N 0.66 0.76 -0.31 4.80 1.57 -0.97 -2.16 116.57 120.92 1mzr h LYS 60 Ca 0.17 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1mzr h LYS 60 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1mzr h LYS 60 CO -0.03 0.71 -0.25 0.00 -0.57 0.00 0.00 179.45 179.32 1mzr h ALA 61 N 1.37 0.99 -0.39 3.86 0.00 -0.98 -2.26 119.26 121.85 1mzr h ALA 61 Ca 0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1mzr h ALA 61 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1mzr h ALA 61 CO 0.00 0.60 -0.30 -0.07 0.00 0.00 0.00 179.25 179.48 1mzr h LEU 62 N 0.54 0.90 0.59 0.00 3.38 -0.87 -2.07 115.31 117.77 1mzr h LEU 62 Ca 0.08 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1mzr h LEU 62 Cb 0.71 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1mzr h LEU 62 CO 0.05 1.12 -0.28 0.11 0.09 0.00 0.00 178.44 179.54 1mzr h LYS 63 N 0.73 -0.76 -0.84 1.13 1.79 -1.27 -2.82 116.57 114.52 1mzr h LYS 63 Ca 0.08 0.05 0.24 0.00 -2.18 0.00 0.00 60.65 58.84 1mzr h LYS 63 Cb 0.86 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 1mzr h LYS 63 CO 0.08 -0.48 0.60 -0.91 -1.08 0.00 0.00 179.45 177.66 1mzr h ASN 64 N -0.86 0.03 -4.25 0.86 -0.26 -1.37 -3.42 115.58 106.31 1mzr h ASN 64 Ca -0.08 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.16 1mzr h ASN 64 Cb 0.63 -0.00 0.14 0.00 -1.06 0.00 0.00 38.32 38.03 1mzr h ASN 64 CO 0.13 0.01 0.29 0.00 -1.06 0.00 0.00 177.43 176.81 1mzr s ALA 65 N -5.02 2.01 -0.12 -0.83 0.00 -0.78 -4.98 121.76 112.04 1mzr s ALA 65 Ca -0.05 0.22 0.16 0.00 0.00 0.00 0.00 51.96 52.29 1mzr s ALA 65 Cb 0.21 -3.27 -0.23 0.00 0.00 0.00 0.00 23.12 19.83 1mzr s ALA 65 CO 0.77 -2.00 0.45 0.43 0.00 0.00 0.00 175.76 175.41 1mzr n SER 66 N -3.67 0.48 -4.58 0.00 7.64 -1.26 -4.94 113.62 107.28 1mzr n SER 66 Ca 0.09 0.22 -0.45 0.00 1.01 0.00 0.00 58.87 59.74 1mzr n SER 66 Cb 0.53 0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 64.21 1mzr n SER 66 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1mzr n VAL 67 N -2.86 1.78 -2.73 0.44 0.31 -1.26 -4.91 118.33 109.10 1mzr n VAL 67 Ca -0.21 -0.45 -0.35 0.00 -0.01 0.00 0.00 64.34 63.32 1mzr n VAL 67 Cb 1.03 -0.95 -0.06 0.00 -0.91 0.00 0.00 33.84 32.96 1mzr n VAL 67 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1mzr s ASN 68 N -0.46 6.97 0.16 4.52 0.02 -1.26 -4.96 114.94 119.93 1mzr s ASN 68 Ca 0.61 1.82 -0.25 0.00 -1.02 0.00 0.00 52.86 54.03 1mzr s ASN 68 Cb -0.73 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.01 1mzr s ASN 68 CO 0.58 -0.34 1.58 -0.09 0.02 0.00 0.00 177.10 178.86 1mzr h ARG 69 N 2.37 -0.27 -0.20 -0.60 9.65 -1.94 0.65 114.38 124.04 1mzr h ARG 69 Ca -0.48 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.47 1mzr h ARG 69 Cb 1.19 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1mzr h ARG 69 CO 0.62 -0.18 0.51 1.49 2.80 0.00 0.00 179.97 185.21 1mzr h GLU 70 N -0.28 0.00 0.00 0.20 4.81 -2.03 0.50 114.58 117.78 1mzr h GLU 70 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1mzr h GLU 70 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1mzr h GLU 70 CO -0.59 0.00 -0.57 0.39 -0.73 0.00 0.00 179.01 177.51 1mzr n GLU 71 N -3.11 0.05 -3.81 1.92 1.02 0.21 -4.90 120.64 112.01 1mzr n GLU 71 Ca 0.03 0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.81 1mzr n GLU 71 Cb 0.61 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 1mzr n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mzr s LEU 72 N -3.20 4.40 -0.40 -4.62 1.43 0.17 -4.90 118.68 111.57 1mzr s LEU 72 Ca 0.10 0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1mzr s LEU 72 Cb 0.17 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1mzr s LEU 72 CO 0.72 0.39 0.20 0.12 0.23 0.00 0.00 176.35 178.01 1mzr s PHE 73 N -1.03 3.50 -0.17 0.29 2.19 0.11 -4.94 117.98 117.94 1mzr s PHE 73 Ca 0.16 -2.19 -0.07 0.00 0.33 0.00 0.00 56.93 55.16 1mzr s PHE 73 Cb -0.13 -3.07 -0.04 0.00 -1.31 0.00 0.00 43.02 38.47 1mzr s PHE 73 CO 0.06 -0.94 0.08 0.42 1.83 0.00 0.00 175.22 176.67 1mzr s ILE 74 N 1.21 4.97 -0.06 3.12 -1.09 -1.26 -1.52 121.20 126.57 1mzr s ILE 74 Ca 0.06 0.03 0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1mzr s ILE 74 Cb -0.23 -3.22 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 1mzr s ILE 74 CO -0.03 0.49 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.05 1mzr s THR 75 N 0.04 1.97 0.26 2.92 2.01 -0.49 -1.87 115.64 120.48 1mzr s THR 75 Ca 0.07 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.07 1mzr s THR 75 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1mzr s THR 75 CO 0.00 0.55 0.18 0.28 -0.69 0.00 0.00 174.62 174.94 1mzr s THR 76 N -0.14 0.09 0.04 -0.82 -1.32 -1.09 -0.96 115.64 111.45 1mzr s THR 76 Ca -0.04 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.46 1mzr s THR 76 Cb -0.13 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.32 1mzr s THR 76 CO 0.03 0.00 -0.07 -0.54 -2.21 0.00 0.00 174.62 171.83 1mzr s LYS 77 N -3.88 0.50 -0.27 7.08 1.02 -1.24 -2.43 119.74 120.52 1mzr s LYS 77 Ca 0.39 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1mzr s LYS 77 Cb 0.05 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 1mzr s LYS 77 CO 0.18 0.04 1.04 -1.17 -0.92 0.00 0.00 175.35 174.52 1mzr s LEU 78 N -1.51 4.03 0.64 3.17 2.96 -0.01 -2.91 118.68 125.04 1mzr s LEU 78 Ca -0.10 1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 1mzr s LEU 78 Cb -0.10 -3.51 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 1mzr s LEU 78 CO 0.00 -0.75 1.11 0.86 -1.32 0.00 0.00 176.35 176.25 1mzr s TRP 79 N 3.37 2.65 0.23 5.38 -0.00 -1.26 -2.05 118.94 127.27 1mzr s TRP 79 Ca 0.44 1.55 -0.11 0.00 -0.00 0.00 0.00 56.10 57.98 1mzr s TRP 79 Cb -0.14 -3.18 0.32 0.00 -0.00 0.00 0.00 33.47 30.47 1mzr s TRP 79 CO 0.10 -1.63 1.62 -0.91 -0.00 0.00 0.00 176.95 176.13 1mzr h ASN 80 N 0.25 -0.56 -0.08 5.86 2.35 -1.96 -1.19 115.58 120.25 1mzr h ASN 80 Ca -0.47 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1mzr h ASN 80 Cb 1.25 0.41 0.00 0.00 0.05 0.00 0.00 38.32 40.02 1mzr h ASN 80 CO 0.55 -0.22 0.00 -0.90 -1.65 0.00 0.00 177.43 175.21 1mzr n ASP 81 N -5.43 1.31 -0.16 5.81 3.85 -1.26 -3.15 116.55 117.53 1mzr n ASP 81 Ca 0.10 -2.09 0.02 0.00 -0.71 0.00 0.00 54.79 52.11 1mzr n ASP 81 Cb 0.39 -0.40 0.03 0.00 -1.35 0.00 0.00 41.12 39.79 1mzr n ASP 81 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1mzr n ASP 82 N -0.00 1.90 -0.21 -1.12 8.00 -0.45 -4.75 116.55 119.92 1mzr n ASP 82 Ca 0.03 -1.69 0.24 0.00 0.71 0.00 0.00 54.79 54.09 1mzr n ASP 82 Cb 0.29 -0.04 0.62 0.00 -0.02 0.00 0.00 41.12 41.97 1mzr n ASP 82 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1mzr h HIS 83 N 0.58 0.27 0.00 1.24 3.86 -1.63 0.13 115.15 119.60 1mzr h HIS 83 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1mzr h HIS 83 Cb 0.41 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1mzr h HIS 83 CO 0.04 0.06 -0.35 1.63 0.86 0.00 0.00 177.93 180.17 1mzr n LYS 84 N -4.40 0.21 -3.04 2.45 4.76 -1.26 -2.75 118.16 114.13 1mzr n LYS 84 Ca 0.19 0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.51 1mzr n LYS 84 Cb 0.83 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1mzr n LYS 84 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1mzr n ARG 85 N -2.00 2.11 -0.13 1.97 1.85 0.44 -4.94 116.66 115.97 1mzr n ARG 85 Ca 0.05 -4.10 0.01 0.00 -1.00 0.00 0.00 57.85 52.81 1mzr n ARG 85 Cb 0.41 -1.96 0.30 0.00 -1.05 0.00 0.00 32.46 30.16 1mzr n ARG 85 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1mzr h PRO 86 N 2.98 0.81 -0.07 2.89 0.13 -1.71 -2.35 132.00 134.68 1mzr h PRO 86 Ca 0.11 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1mzr h PRO 86 Cb 0.76 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1mzr h PRO 86 CO 0.66 0.57 0.01 -0.09 -0.23 0.00 0.00 178.00 178.92 1mzr h ARG 87 N 0.82 0.04 -0.83 0.86 2.43 -1.91 0.97 114.38 116.76 1mzr h ARG 87 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1mzr h ARG 87 Cb -0.03 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1mzr h ARG 87 CO -0.04 0.03 0.51 1.49 -1.51 0.00 0.00 179.97 180.45 1mzr h GLU 88 N 0.04 1.13 -0.32 0.20 4.81 -1.92 -2.00 114.58 116.52 1mzr h GLU 88 Ca 0.03 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1mzr h GLU 88 Cb 0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1mzr h GLU 88 CO -0.04 0.79 -0.18 0.00 -0.73 0.00 0.00 179.01 178.85 1mzr h ALA 89 N 1.27 0.46 -0.23 2.92 0.00 -1.12 -2.36 119.26 120.21 1mzr h ALA 89 Ca 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mzr h ALA 89 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mzr h ALA 89 CO -0.06 0.39 0.09 1.25 0.00 0.00 0.00 179.25 180.93 1mzr h LEU 90 N 0.46 0.31 -1.02 0.00 5.85 -0.66 -0.85 115.31 119.39 1mzr h LEU 90 Ca 0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1mzr h LEU 90 Cb 0.73 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1mzr h LEU 90 CO 0.05 0.38 0.34 -0.07 -0.34 0.00 0.00 178.44 178.80 1mzr h LEU 91 N 0.22 0.94 -0.82 2.25 3.38 -1.41 0.35 115.31 120.21 1mzr h LEU 91 Ca 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1mzr h LEU 91 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1mzr h LEU 91 CO -0.01 0.80 0.26 -0.78 0.09 0.00 0.00 178.44 178.80 1mzr h ASP 92 N 1.02 1.06 0.19 -0.43 3.58 -1.17 -0.17 116.42 120.50 1mzr h ASP 92 Ca 0.25 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1mzr h ASP 92 Cb 0.12 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1mzr h ASP 92 CO -0.03 0.96 -0.09 0.28 -2.88 0.00 0.00 179.24 177.48 1mzr h SER 93 N 1.10 -0.22 -0.88 2.28 0.02 -0.03 -1.95 113.55 113.88 1mzr h SER 93 Ca 0.25 -0.26 0.14 0.00 -0.84 0.00 0.00 61.79 61.07 1mzr h SER 93 Cb 0.26 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1mzr h SER 93 CO -0.01 0.17 0.57 -0.07 -1.14 0.00 0.00 176.83 176.34 1mzr h LEU 94 N -0.64 0.66 -0.01 5.07 3.38 -0.26 0.24 115.31 123.75 1mzr h LEU 94 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mzr h LEU 94 Cb 0.46 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1mzr h LEU 94 CO 0.04 0.34 -0.00 0.50 0.09 0.00 0.00 178.44 179.41 1mzr h LYS 95 N 0.70 0.03 -0.61 1.13 3.64 -0.93 0.13 116.57 120.66 1mzr h LYS 95 Ca 0.44 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1mzr h LYS 95 Cb 0.68 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1mzr h LYS 95 CO -0.20 0.34 0.17 0.87 -2.27 0.00 0.00 179.45 178.36 1mzr h LYS 96 N -0.29 0.93 0.00 1.90 1.57 -0.53 -1.98 116.57 118.18 1mzr h LYS 96 Ca 0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1mzr h LYS 96 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1mzr h LYS 96 CO 0.00 0.82 0.00 1.28 -0.57 0.00 0.00 179.45 180.98 1mzr n LEU 97 N -4.27 0.34 -3.49 2.94 4.77 0.77 -3.80 117.00 114.27 1mzr n LEU 97 Ca 0.05 0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 56.37 1mzr n LEU 97 Cb 0.22 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1mzr n LEU 97 CO 0.40 -0.14 0.17 0.00 -1.33 0.00 0.00 177.39 176.50 1mzr n GLN 98 N -1.83 -7.22 -4.42 3.23 6.02 0.32 -4.33 117.38 109.16 1mzr n GLN 98 Ca 0.06 0.83 -0.21 0.00 -0.01 0.00 0.00 57.00 57.67 1mzr n GLN 98 Cb 0.34 -5.86 -0.10 0.00 1.02 0.00 0.00 30.24 25.64 1mzr n GLN 98 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mzr s LEU 99 N -6.77 2.56 0.02 1.08 1.43 -0.42 -5.03 118.68 111.54 1mzr s LEU 99 Ca 0.27 -1.09 0.22 0.00 -1.03 0.00 0.00 54.13 52.50 1mzr s LEU 99 Cb -0.12 -0.80 -0.25 0.00 0.03 0.00 0.00 46.19 45.06 1mzr s LEU 99 CO 0.72 -0.17 0.60 0.47 0.23 0.00 0.00 176.35 178.20 1mzr n ASP 100 N -0.54 0.23 -3.65 2.29 8.00 -1.26 -4.58 116.55 117.04 1mzr n ASP 100 Ca -0.06 0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1mzr n ASP 100 Cb 0.61 1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 43.16 1mzr n ASP 100 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1mzr s TYR 101 N -3.40 -0.19 0.01 1.24 -0.85 -1.26 -4.82 117.35 108.08 1mzr s TYR 101 Ca -0.06 -0.07 0.04 0.00 -0.52 0.00 0.00 57.07 56.46 1mzr s TYR 101 Cb 0.12 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 1mzr s TYR 101 CO 0.87 -0.66 -0.10 -1.50 -1.52 0.00 0.00 175.55 172.64 1mzr s ILE 102 N -3.50 3.41 0.18 -3.49 1.10 -0.69 -5.01 121.20 113.20 1mzr s ILE 102 Ca 0.01 -0.86 0.03 0.00 -0.51 0.00 0.00 60.65 59.32 1mzr s ILE 102 Cb 0.01 -2.46 -0.13 0.00 0.15 0.00 0.00 42.46 40.03 1mzr s ILE 102 CO -0.10 0.40 1.40 0.44 -2.11 0.00 0.00 174.94 174.97 1mzr h ASP 103 N 4.59 0.24 -3.03 4.50 5.19 -1.71 -1.50 116.42 124.71 1mzr h ASP 103 Ca -0.48 -0.19 -0.20 0.00 -0.62 0.00 0.00 57.03 55.54 1mzr h ASP 103 Cb 1.16 -0.07 -0.31 0.00 0.18 0.00 0.00 39.33 40.29 1mzr h ASP 103 CO 0.52 0.97 -0.51 -0.22 -3.12 0.00 0.00 179.24 176.89 1mzr s LEU 104 N -7.48 -0.06 -0.16 1.55 2.96 -1.06 -1.48 118.68 112.94 1mzr s LEU 104 Ca -0.03 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1mzr s LEU 104 Cb 0.10 0.74 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 1mzr s LEU 104 CO 0.82 -0.21 -0.12 -0.47 -1.32 0.00 0.00 176.35 175.04 1mzr s TYR 105 N 2.00 2.83 0.01 5.38 5.04 -0.14 -2.66 117.35 129.81 1mzr s TYR 105 Ca -0.03 -0.91 0.08 0.00 -2.44 0.00 0.00 57.07 53.78 1mzr s TYR 105 Cb -0.11 -1.92 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 1mzr s TYR 105 CO -0.09 -0.41 -0.25 -0.51 -1.34 0.00 0.00 175.55 172.95 1mzr s LEU 106 N 0.81 2.10 -0.09 6.97 1.43 -1.02 -0.94 118.68 127.94 1mzr s LEU 106 Ca -0.04 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1mzr s LEU 106 Cb -0.15 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1mzr s LEU 106 CO 0.01 0.28 1.03 -0.32 0.23 0.00 0.00 176.35 177.57 1mzr s MET 107 N -0.85 4.43 0.13 1.70 -2.45 -0.82 -0.83 119.30 120.62 1mzr s MET 107 Ca 0.10 1.43 -0.17 0.00 -1.25 0.00 0.00 55.69 55.80 1mzr s MET 107 Cb -0.10 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.43 1mzr s MET 107 CO 0.00 -0.31 1.75 1.25 1.05 0.00 0.00 175.02 178.77 1mzr h HIS 108 N 7.11 0.45 -3.40 4.11 2.76 -1.71 0.91 115.15 125.37 1mzr h HIS 108 Ca -0.32 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 57.73 1mzr h HIS 108 Cb 1.16 -0.15 -0.18 0.00 1.55 0.00 0.00 27.41 29.79 1mzr h HIS 108 CO 0.71 0.34 -0.35 -1.58 -1.30 0.00 0.00 177.93 175.75 1mzr s TRP 109 N -5.95 -0.02 0.16 5.26 0.52 -1.26 -4.38 118.94 113.27 1mzr s TRP 109 Ca -0.13 -0.11 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1mzr s TRP 109 Cb 0.10 0.02 -0.05 0.00 -1.15 0.00 0.00 33.47 32.38 1mzr s TRP 109 CO 0.72 -0.42 1.37 -1.00 0.02 0.00 0.00 176.95 177.64 1mzr h PRO 110 N 3.58 0.02 -6.31 4.98 0.13 -1.78 -3.47 132.00 129.15 1mzr h PRO 110 Ca -0.31 -0.03 -0.43 0.00 -0.87 0.00 0.00 66.00 64.35 1mzr h PRO 110 Cb 1.19 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.39 1mzr h PRO 110 CO 0.45 0.91 -0.91 0.28 -0.23 0.00 0.00 178.00 178.50 1mzr n VAL 111 N -3.49 -5.52 0.14 1.56 0.31 -1.26 -4.33 118.33 105.73 1mzr n VAL 111 Ca -0.01 -0.81 0.19 0.00 -0.01 0.00 0.00 64.34 63.70 1mzr n VAL 111 Cb 0.85 -4.13 0.78 0.00 -0.91 0.00 0.00 33.84 30.43 1mzr n VAL 111 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1mzr h PRO 112 N -1.74 0.00 -0.72 5.55 0.13 -1.84 -1.51 132.00 131.87 1mzr h PRO 112 Ca -0.63 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.48 1mzr h PRO 112 Cb 1.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 1mzr h PRO 112 CO 0.47 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.61 1mzr h ALA 113 N 1.64 1.31 0.14 -0.56 0.00 -1.87 -2.88 119.26 117.03 1mzr h ALA 113 Ca 0.15 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1mzr h ALA 113 Cb 0.80 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1mzr h ALA 113 CO -0.00 0.55 -1.57 0.82 0.00 0.00 0.00 179.25 179.05 1mzr h ILE 114 N 1.01 1.12 -5.57 0.00 1.08 -1.64 -3.49 117.51 110.01 1mzr h ILE 114 Ca 0.25 -2.73 -0.28 0.00 -0.39 0.00 0.00 64.86 61.71 1mzr h ILE 114 Cb 0.05 2.78 0.18 0.00 -3.07 0.00 0.00 36.82 36.76 1mzr h ILE 114 CO -0.04 0.83 -0.86 -0.67 -0.69 0.00 0.00 178.15 176.72 1mzr n ASP 115 N -3.50 -5.85 -0.05 1.72 2.03 -0.83 -4.93 116.55 105.14 1mzr n ASP 115 Ca -0.18 -0.73 0.01 0.00 0.52 0.00 0.00 54.79 54.41 1mzr n ASP 115 Cb 1.05 -4.99 0.02 0.00 -0.72 0.00 0.00 41.12 36.49 1mzr n ASP 115 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1mzr n HIS 116 N -3.46 0.00 0.22 -0.67 8.25 -1.26 -4.78 115.22 113.52 1mzr n HIS 116 Ca -0.10 -0.38 0.09 0.00 -0.26 0.00 0.00 57.72 57.06 1mzr n HIS 116 Cb 0.62 -0.05 0.48 0.00 1.12 0.00 0.00 29.99 32.17 1mzr n HIS 116 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1mzr h TYR 117 N 0.00 0.00 -0.21 4.41 -0.00 -1.88 -1.66 116.97 117.62 1mzr h TYR 117 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 1mzr h TYR 117 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.51 1mzr h TYR 117 CO 0.01 0.25 -0.21 0.28 -0.00 0.00 0.00 178.16 178.49 1mzr h VAL 118 N 0.00 1.33 -0.68 -0.90 2.07 -1.94 -1.90 116.25 114.22 1mzr h VAL 118 Ca -0.00 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.18 1mzr h VAL 118 Cb 0.68 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1mzr h VAL 118 CO 0.03 0.42 0.42 -0.33 0.02 0.00 0.00 177.57 178.13 1mzr h GLU 119 N 0.19 0.79 -0.31 1.57 3.07 -1.78 -1.19 114.58 116.93 1mzr h GLU 119 Ca 0.03 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1mzr h GLU 119 Cb 0.76 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1mzr h GLU 119 CO 0.05 0.52 0.17 0.00 -1.40 0.00 0.00 179.01 178.36 1mzr h ALA 120 N 1.30 0.38 -0.77 3.43 0.00 -1.12 -2.02 119.26 120.45 1mzr h ALA 120 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1mzr h ALA 120 Cb 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1mzr h ALA 120 CO -0.12 -0.20 0.40 2.35 0.00 0.00 0.00 179.25 181.68 1mzr h TRP 121 N 0.36 1.09 -0.76 0.00 -0.00 -0.75 0.41 115.95 116.29 1mzr h TRP 121 Ca 0.12 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.92 1mzr h TRP 121 Cb 0.01 -0.34 -0.03 0.00 -0.00 0.00 0.00 29.16 28.79 1mzr h TRP 121 CO -0.08 0.78 0.27 0.87 -0.00 0.00 0.00 178.44 180.28 1mzr h LYS 122 N 1.08 1.16 -0.62 2.65 1.57 -1.04 0.32 116.57 121.69 1mzr h LYS 122 Ca 0.27 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1mzr h LYS 122 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1mzr h LYS 122 CO -0.04 0.96 0.05 0.78 -0.57 0.00 0.00 179.45 180.63 1mzr h GLY 123 N 1.13 1.14 1.80 3.86 0.00 -0.77 -2.45 103.07 107.79 1mzr h GLY 123 Ca 0.25 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1mzr h GLY 123 CO -0.01 0.74 -0.21 -0.33 0.00 0.00 0.00 176.54 176.72 1mzr h MET 124 N 0.97 0.24 -0.19 4.80 2.86 -0.36 -1.09 114.93 122.15 1mzr h MET 124 Ca 0.18 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1mzr h MET 124 Cb 0.50 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1mzr h MET 124 CO 0.02 0.45 -0.21 0.82 1.06 0.00 0.00 176.91 179.05 1mzr h ILE 125 N 0.22 1.24 0.10 -1.22 2.04 -0.56 -1.34 117.51 117.99 1mzr h ILE 125 Ca 0.04 -1.09 -0.26 0.00 1.00 0.00 0.00 64.86 64.55 1mzr h ILE 125 Cb 0.51 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1mzr h ILE 125 CO 0.03 0.34 -1.18 -0.33 0.00 0.00 0.00 178.15 177.02 1mzr h GLU 126 N 0.31 0.26 -0.02 2.37 4.39 -0.89 -2.75 114.58 118.24 1mzr h GLU 126 Ca 0.05 -0.42 -0.13 0.00 0.34 0.00 0.00 59.36 59.21 1mzr h GLU 126 Cb 0.55 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1mzr h GLU 126 CO 0.04 1.18 -0.57 -0.07 -1.16 0.00 0.00 179.01 178.42 1mzr h LEU 127 N 0.09 0.08 -0.52 1.33 3.38 -1.05 -2.82 115.31 115.79 1mzr h LEU 127 Ca -0.12 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1mzr h LEU 127 Cb 1.90 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 1mzr h LEU 127 CO 0.19 0.64 -0.34 -0.61 0.09 0.00 0.00 178.44 178.41 1mzr h GLN 128 N 0.05 0.83 -0.73 1.13 4.15 -1.24 -2.45 115.11 116.87 1mzr h GLN 128 Ca -0.00 -0.41 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 1mzr h GLN 128 Cb 1.03 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1mzr h GLN 128 CO 0.08 1.04 0.37 0.87 -1.93 0.00 0.00 178.83 179.27 1mzr h LYS 129 N 0.70 1.02 0.00 1.69 1.57 -1.30 -1.42 116.57 118.83 1mzr h LYS 129 Ca 0.07 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1mzr h LYS 129 Cb 0.89 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1mzr h LYS 129 CO 0.08 0.77 0.00 0.39 -0.57 0.00 0.00 179.45 180.12 1mzr n GLU 130 N -4.34 0.85 -0.90 3.15 1.02 -1.08 -4.87 120.64 114.46 1mzr n GLU 130 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1mzr n GLU 130 Cb 0.12 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1mzr n GLU 130 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mzr n GLY 131 N 0.41 0.37 0.15 0.62 0.00 -0.53 -4.86 105.19 101.34 1mzr n GLY 131 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1mzr n GLY 131 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mzr h LEU 132 N 0.00 0.00 -7.84 0.99 3.38 -1.65 -3.43 115.31 106.76 1mzr h LEU 132 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1mzr h LEU 132 Cb 0.28 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.71 1mzr h LEU 132 CO 0.00 0.00 -0.77 -0.63 0.09 0.00 0.00 178.44 177.13 1mzr s ILE 133 N -3.27 0.57 -0.11 1.22 1.01 -1.24 -1.70 121.20 117.67 1mzr s ILE 133 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 1mzr s ILE 133 Cb 0.10 -0.54 -0.09 0.00 0.01 0.00 0.00 42.46 41.94 1mzr s ILE 133 CO 0.52 0.20 0.24 0.11 0.00 0.00 0.00 174.94 176.02 1mzr h LYS 134 N 6.70 0.00 -6.15 2.79 1.79 -1.38 -3.42 116.57 116.89 1mzr h LYS 134 Ca -0.35 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.52 1mzr h LYS 134 Cb 1.17 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.55 1mzr h LYS 134 CO 0.49 0.33 -0.85 -1.12 -1.08 0.00 0.00 179.45 177.22 1mzr s SER 135 N -5.78 2.55 0.07 0.86 0.01 -0.55 -5.02 113.70 105.83 1mzr s SER 135 Ca -0.07 -0.50 0.08 0.00 1.31 0.00 0.00 55.95 56.77 1mzr s SER 135 Cb -0.01 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1mzr s SER 135 CO 0.23 0.19 -0.18 0.27 0.41 0.00 0.00 173.24 174.16 1mzr s ILE 136 N -0.74 2.78 0.03 1.44 -4.36 -1.26 -0.97 121.20 118.13 1mzr s ILE 136 Ca 0.08 -1.30 -0.01 0.00 -0.26 0.00 0.00 60.65 59.16 1mzr s ILE 136 Cb -0.09 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1mzr s ILE 136 CO 0.01 0.26 0.06 0.61 0.24 0.00 0.00 174.94 176.13 1mzr n GLY 137 N 1.31 1.95 3.25 6.27 0.00 -0.11 -2.29 105.19 115.57 1mzr n GLY 137 Ca -0.16 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 1mzr n GLY 137 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mzr s VAL 138 N -2.91 0.44 0.05 1.61 -7.23 -0.19 -1.94 120.40 110.24 1mzr s VAL 138 Ca 0.01 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 1mzr s VAL 138 Cb -0.00 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1mzr s VAL 138 CO 0.01 -0.20 -0.21 0.00 -0.31 0.00 0.00 175.10 174.38 1mzr n ASN 140 N 1.70 -4.56 -4.72 0.00 3.02 0.29 -4.24 115.26 106.75 1mzr n ASN 140 Ca -0.18 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.20 1mzr n ASN 140 Cb 0.53 -3.70 -0.08 0.00 -0.61 0.00 0.00 39.78 35.92 1mzr n ASN 140 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1mzr s PHE 141 N -3.30 3.42 0.56 3.10 0.40 -1.26 -4.45 117.98 116.45 1mzr s PHE 141 Ca 0.67 0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 57.36 1mzr s PHE 141 Cb -0.34 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 40.98 1mzr s PHE 141 CO 0.85 0.26 0.85 -0.65 0.70 0.00 0.00 175.22 177.22 1mzr s GLN 142 N 0.45 2.88 0.24 0.44 -1.52 -1.26 -4.87 119.66 116.02 1mzr s GLN 142 Ca 0.10 -0.18 -0.06 0.00 -1.95 0.00 0.00 55.36 53.27 1mzr s GLN 142 Cb -0.12 -2.34 0.44 0.00 -0.22 0.00 0.00 33.01 30.77 1mzr s GLN 142 CO 0.00 -0.64 1.66 0.82 -0.25 0.00 0.00 175.29 176.88 1mzr h ILE 143 N -0.06 0.42 0.00 1.08 2.04 -1.98 -0.31 117.51 118.70 1mzr h ILE 143 Ca -0.45 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1mzr h ILE 143 Cb 1.26 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1mzr h ILE 143 CO 0.59 0.03 -0.27 1.12 0.00 0.00 0.00 178.15 179.62 1mzr h HIS 144 N 0.17 0.00 -0.24 1.37 2.07 -1.99 -0.97 115.15 115.56 1mzr h HIS 144 Ca 0.41 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.82 1mzr h HIS 144 Cb 0.72 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.70 1mzr h HIS 144 CO -0.35 0.27 -0.28 0.45 -3.07 0.00 0.00 177.93 174.96 1mzr h HIS 145 N 0.00 0.74 -0.31 6.12 3.86 -1.46 -2.30 115.15 121.80 1mzr h HIS 145 Ca -0.00 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1mzr h HIS 145 Cb 0.62 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1mzr h HIS 145 CO 0.00 0.95 0.15 -0.07 0.86 0.00 0.00 177.93 179.83 1mzr h LEU 146 N 0.31 0.41 -0.59 2.43 3.38 -0.82 -2.33 115.31 118.10 1mzr h LEU 146 Ca 0.03 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1mzr h LEU 146 Cb 0.85 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1mzr h LEU 146 CO 0.07 0.42 0.33 1.56 0.09 0.00 0.00 178.44 180.91 1mzr h GLN 147 N 0.37 0.62 -0.87 1.13 1.08 -1.19 -1.04 115.11 115.23 1mzr h GLN 147 Ca 0.11 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 1mzr h GLN 147 Cb 0.12 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.34 1mzr h GLN 147 CO -0.01 0.41 0.54 -0.09 -0.95 0.00 0.00 178.83 178.73 1mzr h ARG 148 N 0.64 0.95 -0.29 1.46 9.65 -1.20 0.47 114.38 126.07 1mzr h ARG 148 Ca 0.25 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1mzr h ARG 148 Cb 0.11 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1mzr h ARG 148 CO -0.14 0.63 -0.01 -0.07 2.80 0.00 0.00 179.97 183.18 1mzr h LEU 149 N 0.98 0.51 0.37 3.80 3.38 -0.81 -1.44 115.31 122.09 1mzr h LEU 149 Ca 0.38 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1mzr h LEU 149 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1mzr h LEU 149 CO -0.17 0.70 -0.18 0.40 0.09 0.00 0.00 178.44 179.28 1mzr h ILE 150 N 0.30 0.65 -1.00 1.22 2.04 -0.70 -0.95 117.51 119.06 1mzr h ILE 150 Ca 0.08 -0.22 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1mzr h ILE 150 Cb 0.45 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1mzr h ILE 150 CO 0.02 0.04 0.64 0.44 0.00 0.00 0.00 178.15 179.29 1mzr h ASP 151 N -0.62 0.94 0.83 1.72 3.45 -0.07 0.16 116.42 122.85 1mzr h ASP 151 Ca -0.05 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1mzr h ASP 151 Cb 0.45 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1mzr h ASP 151 CO 0.08 0.52 -0.64 -0.62 -1.57 0.00 0.00 179.24 177.01 1mzr n GLU 152 N -4.59 0.28 0.00 3.56 1.02 -0.55 -4.52 120.64 115.84 1mzr n GLU 152 Ca 0.18 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1mzr n GLU 152 Cb 0.33 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1mzr n GLU 152 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1mzr n THR 153 N -2.08 0.00 -0.78 2.62 -2.24 -0.37 -5.00 114.28 106.42 1mzr n THR 153 Ca 0.03 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1mzr n THR 153 Cb 0.44 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1mzr n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mzr n GLY 154 N 0.87 0.84 3.37 3.38 0.00 0.55 -4.97 105.19 109.23 1mzr n GLY 154 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1mzr n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzr s VAL 155 N -3.09 4.09 0.03 1.61 1.01 -1.26 -5.01 120.40 117.79 1mzr s VAL 155 Ca 0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1mzr s VAL 155 Cb 0.00 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1mzr s VAL 155 CO 0.00 0.09 0.47 -0.89 0.00 0.00 0.00 175.10 174.77 1mzr s THR 156 N 1.53 4.92 0.56 3.92 2.01 -1.26 -4.48 115.64 122.83 1mzr s THR 156 Ca 0.03 0.96 -0.20 0.00 0.31 0.00 0.00 61.69 62.79 1mzr s THR 156 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1mzr s THR 156 CO 0.03 0.55 1.25 -2.84 -0.69 0.00 0.00 174.62 172.92 1mzr s PRO 157 N -1.14 3.15 0.07 4.92 0.02 -1.26 -4.92 135.00 135.83 1mzr s PRO 157 Ca 0.26 1.95 0.23 0.00 0.02 0.00 0.00 61.00 63.47 1mzr s PRO 157 Cb -0.18 -2.11 0.14 0.00 0.02 0.00 0.00 34.50 32.37 1mzr s PRO 157 CO 0.16 -1.10 1.12 1.33 -0.33 0.00 0.00 177.00 178.18 1mzr n VAL 158 N -1.23 0.22 -3.85 3.83 0.24 -0.97 -4.49 118.33 112.08 1mzr n VAL 158 Ca 0.12 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1mzr n VAL 158 Cb 0.48 0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 1mzr n VAL 158 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1mzr s ILE 159 N -3.18 -0.00 -0.29 1.34 -1.09 -1.26 -1.12 121.20 115.60 1mzr s ILE 159 Ca 0.05 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1mzr s ILE 159 Cb 0.14 -0.08 0.09 0.00 -1.58 0.00 0.00 42.46 41.03 1mzr s ILE 159 CO 0.78 0.00 0.05 0.21 -1.23 0.00 0.00 174.94 174.75 1mzr s ASN 160 N 0.08 3.99 -0.45 3.58 2.47 -0.79 -1.02 114.94 122.81 1mzr s ASN 160 Ca -0.00 -1.54 -0.23 0.00 0.42 0.00 0.00 52.86 51.51 1mzr s ASN 160 Cb -0.01 -1.02 0.02 0.00 -1.45 0.00 0.00 41.25 38.79 1mzr s ASN 160 CO -0.00 -0.36 0.76 -1.58 -3.72 0.00 0.00 177.10 172.20 1mzr s GLN 161 N 1.48 3.40 0.21 0.43 0.74 0.58 -1.86 119.66 124.64 1mzr s GLN 161 Ca 0.06 -0.14 0.05 0.00 0.05 0.00 0.00 55.36 55.38 1mzr s GLN 161 Cb -0.18 -3.94 -0.05 0.00 1.10 0.00 0.00 33.01 29.95 1mzr s GLN 161 CO -0.17 -1.09 -0.07 0.96 -0.55 0.00 0.00 175.29 174.37 1mzr s ILE 162 N 3.21 1.34 -0.02 -2.34 -4.36 0.33 -0.55 121.20 118.80 1mzr s ILE 162 Ca 0.29 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.28 1mzr s ILE 162 Cb -0.12 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1mzr s ILE 162 CO 0.22 -0.49 1.47 -0.70 0.24 0.00 0.00 174.94 175.68 1mzr s GLU 163 N -3.76 4.25 -0.21 0.37 2.12 -1.26 -0.95 118.70 119.25 1mzr s GLU 163 Ca 0.24 2.03 -0.10 0.00 0.36 0.00 0.00 54.97 57.50 1mzr s GLU 163 Cb 0.03 -3.67 0.08 0.00 0.26 0.00 0.00 34.13 30.83 1mzr s GLU 163 CO 0.07 -0.66 0.49 -1.17 -0.54 0.00 0.00 175.26 173.45 1mzr s LEU 164 N 2.85 -0.55 0.37 2.70 0.20 -1.10 -4.87 118.68 118.28 1mzr s LEU 164 Ca 0.66 1.12 -0.13 0.00 0.69 0.00 0.00 54.13 56.47 1mzr s LEU 164 Cb -0.32 1.66 0.04 0.00 -0.43 0.00 0.00 46.19 47.14 1mzr s LEU 164 CO 0.27 -0.22 0.71 -1.38 -0.29 0.00 0.00 176.35 175.44 1mzr s HIS 165 N 2.00 0.32 0.59 5.38 -3.43 -1.02 -3.96 115.29 115.17 1mzr s HIS 165 Ca -0.07 -0.88 0.29 0.00 -0.80 0.00 0.00 55.06 53.60 1mzr s HIS 165 Cb -0.09 0.61 1.52 0.00 -1.43 0.00 0.00 32.58 33.19 1mzr s HIS 165 CO -0.15 -1.45 1.96 -1.35 -2.00 0.00 0.00 174.74 171.75 1mzr h PRO 166 N 2.03 0.00 0.00 -0.38 0.11 -1.94 -1.15 132.00 130.67 1mzr h PRO 166 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1mzr h PRO 166 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mzr h PRO 166 CO 0.39 0.00 -0.60 1.28 -0.21 0.00 0.00 178.00 178.86 1mzr n LEU 167 N -3.77 0.65 -3.28 2.35 4.77 -1.26 -2.48 117.00 113.98 1mzr n LEU 167 Ca 0.06 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 1mzr n LEU 167 Cb 0.57 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1mzr n LEU 167 CO 0.28 -0.02 -0.18 -0.32 -1.33 0.00 0.00 177.39 175.81 1mzr s MET 168 N -3.14 0.81 0.00 3.23 1.75 -0.45 -0.81 119.30 120.68 1mzr s MET 168 Ca 0.07 -1.40 0.26 0.00 -1.25 0.00 0.00 55.69 53.37 1mzr s MET 168 Cb 0.14 -0.91 1.31 0.00 2.84 0.00 0.00 34.83 38.21 1mzr s MET 168 CO 0.72 -1.29 1.87 1.04 -0.65 0.00 0.00 175.02 176.70 1mzr n GLN 169 N 3.48 0.39 -4.21 4.11 6.02 -1.12 -2.44 117.38 123.61 1mzr n GLN 169 Ca 0.19 0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.92 1mzr n GLN 169 Cb 0.47 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.17 1mzr n GLN 169 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1mzr n GLN 170 N -1.27 -1.88 -0.31 -1.09 1.13 -1.26 -4.83 117.38 107.87 1mzr n GLN 170 Ca 0.12 0.22 0.03 0.00 -1.94 0.00 0.00 57.00 55.43 1mzr n GLN 170 Cb 0.20 -4.10 0.17 0.00 0.11 0.00 0.00 30.24 26.63 1mzr n GLN 170 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzr h ARG 171 N -1.72 0.84 0.41 -1.09 2.47 -1.98 -0.29 114.38 113.02 1mzr h ARG 171 Ca -0.64 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.01 1mzr h ARG 171 Cb 1.39 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1mzr h ARG 171 CO 0.70 0.55 -0.20 0.37 0.56 0.00 0.00 179.97 181.95 1mzr h GLN 172 N 0.86 -0.54 -0.49 0.04 4.15 -1.99 -0.57 115.11 116.58 1mzr h GLN 172 Ca 0.41 0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.79 1mzr h GLN 172 Cb 0.33 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1mzr h GLN 172 CO -0.23 -0.24 0.01 1.25 -1.93 0.00 0.00 178.83 177.68 1mzr h LEU 173 N -0.81 0.77 -0.18 -2.39 5.85 -1.92 -0.47 115.31 116.17 1mzr h LEU 173 Ca -0.06 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1mzr h LEU 173 Cb 0.54 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1mzr h LEU 173 CO 0.09 0.84 0.08 -0.74 -0.34 0.00 0.00 178.44 178.37 1mzr h HIS 174 N 0.75 0.15 -0.46 1.25 2.76 -1.06 0.15 115.15 118.70 1mzr h HIS 174 Ca 0.15 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1mzr h HIS 174 Cb 0.45 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 1mzr h HIS 174 CO 0.02 0.08 0.26 0.00 -1.30 0.00 0.00 177.93 176.99 1mzr h ALA 175 N 1.09 0.58 -0.58 5.26 0.00 -0.63 -1.82 119.26 123.17 1mzr h ALA 175 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1mzr h ALA 175 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1mzr h ALA 175 CO -0.06 0.10 0.16 2.35 0.00 0.00 0.00 179.25 181.80 1mzr h TRP 176 N 0.60 0.96 0.27 0.00 7.01 -0.83 -1.49 115.95 122.47 1mzr h TRP 176 Ca 0.16 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1mzr h TRP 176 Cb 0.04 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1mzr h TRP 176 CO -0.02 0.81 -0.25 -0.91 -2.79 0.00 0.00 178.44 175.28 1mzr h ASN 177 N 0.83 -0.66 -0.49 2.65 -0.26 -0.49 -2.47 115.58 114.68 1mzr h ASN 177 Ca 0.19 0.06 0.06 0.00 -0.56 0.00 0.00 56.30 56.05 1mzr h ASN 177 Cb 0.32 0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.75 1mzr h ASN 177 CO -0.00 -0.37 0.18 0.00 -1.06 0.00 0.00 177.43 176.18 1mzr h ALA 178 N 0.11 0.60 -0.11 -0.83 0.00 -1.21 0.44 119.26 118.25 1mzr h ALA 178 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1mzr h ALA 178 Cb 0.49 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1mzr h ALA 178 CO -0.04 -0.21 0.09 1.15 0.00 0.00 0.00 179.25 180.24 1mzr h THR 179 N 0.36 0.78 -0.58 0.00 2.02 -1.09 -0.38 112.91 114.02 1mzr h THR 179 Ca 0.23 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 1mzr h THR 179 Cb 0.24 0.93 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1mzr h THR 179 CO -0.23 0.00 0.14 1.41 0.37 0.00 0.00 175.52 177.21 1mzr n HIS 180 N -4.26 1.95 -3.58 3.16 8.25 -0.55 -4.93 115.22 115.25 1mzr n HIS 180 Ca -0.00 -1.12 -0.26 0.00 -0.26 0.00 0.00 57.72 56.07 1mzr n HIS 180 Cb 0.21 -0.57 0.03 0.00 1.12 0.00 0.00 29.99 30.78 1mzr n HIS 180 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1mzr n LYS 181 N -0.24 -5.40 -4.26 -0.41 4.01 -0.15 -4.97 118.16 106.74 1mzr n LYS 181 Ca 0.34 0.67 -0.34 0.00 -0.51 0.00 0.00 58.31 58.48 1mzr n LYS 181 Cb 1.23 -5.56 -0.12 0.00 -0.51 0.00 0.00 35.03 30.07 1mzr n LYS 181 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1mzr s ILE 182 N -3.21 3.93 -0.21 -0.18 1.01 0.14 -4.55 121.20 118.13 1mzr s ILE 182 Ca 0.53 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1mzr s ILE 182 Cb -0.26 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1mzr s ILE 182 CO 0.66 0.47 0.82 -1.58 0.00 0.00 0.00 174.94 175.31 1mzr s GLN 183 N 0.62 4.23 0.01 2.79 2.00 -0.27 -3.11 119.66 125.93 1mzr s GLN 183 Ca -0.02 0.96 -0.30 0.00 -2.00 0.00 0.00 55.36 54.01 1mzr s GLN 183 Cb -0.14 -3.61 -0.04 0.00 0.80 0.00 0.00 33.01 30.02 1mzr s GLN 183 CO 0.02 -0.42 1.07 0.99 -0.50 0.00 0.00 175.29 176.45 1mzr s THR 184 N 2.50 4.54 -0.10 -0.34 2.01 -1.26 -1.88 115.64 121.11 1mzr s THR 184 Ca 0.36 1.82 0.03 0.00 0.31 0.00 0.00 61.69 64.22 1mzr s THR 184 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.19 1mzr s THR 184 CO 0.10 0.12 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.24 1mzr s GLU 185 N 1.22 2.67 -0.20 4.92 2.12 -0.78 -2.20 118.70 126.45 1mzr s GLU 185 Ca 0.54 -0.74 -0.18 0.00 0.36 0.00 0.00 54.97 54.95 1mzr s GLU 185 Cb -0.24 -2.07 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1mzr s GLU 185 CO 0.27 0.11 0.50 -1.12 -0.54 0.00 0.00 175.26 174.48 1mzr s SER 186 N 0.50 6.55 0.16 -1.70 0.01 0.18 -0.51 113.70 118.89 1mzr s SER 186 Ca -0.16 0.65 0.06 0.00 1.31 0.00 0.00 55.95 57.81 1mzr s SER 186 Cb -0.17 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1mzr s SER 186 CO 0.06 -0.15 0.08 -1.66 0.41 0.00 0.00 173.24 171.98 1mzr s TRP 187 N 1.53 3.03 -1.31 2.43 1.48 -0.13 -2.12 118.94 123.85 1mzr s TRP 187 Ca 0.23 -0.06 -0.04 0.00 -1.06 0.00 0.00 56.10 55.17 1mzr s TRP 187 Cb -0.15 -1.47 0.01 0.00 -1.16 0.00 0.00 33.47 30.71 1mzr s TRP 187 CO 0.09 0.52 0.96 0.45 -4.06 0.00 0.00 176.95 174.91 1mzr n SER 188 N -0.23 -3.20 0.29 -2.66 2.88 -1.26 -2.69 113.62 106.75 1mzr n SER 188 Ca -0.09 -0.68 0.16 0.00 -1.33 0.00 0.00 58.87 56.93 1mzr n SER 188 Cb 0.55 -4.65 0.87 0.00 -0.75 0.00 0.00 64.21 60.23 1mzr n SER 188 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1mzr h PRO 189 N -2.11 0.00 -0.66 -1.46 0.13 -1.78 -2.06 132.00 124.07 1mzr h PRO 189 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1mzr h PRO 189 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1mzr h PRO 189 CO 0.56 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1mzr n LEU 190 N -3.51 4.59 -3.78 1.56 4.77 -1.26 -4.52 117.00 114.85 1mzr n LEU 190 Ca -0.02 -2.33 -0.23 0.00 -0.03 0.00 0.00 56.01 53.40 1mzr n LEU 190 Cb 0.17 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1mzr n LEU 190 CO 0.27 0.57 -0.07 0.00 -1.33 0.00 0.00 177.39 176.84 1mzr n ALA 191 N 0.57 -1.89 -3.16 -1.18 0.00 -0.77 -1.56 120.51 112.53 1mzr n ALA 191 Ca 0.22 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 1mzr n ALA 191 Cb 0.95 -2.29 0.03 0.00 0.00 0.00 0.00 19.45 18.14 1mzr n ALA 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1mzr n GLN 192 N -4.36 -1.39 0.00 0.00 6.02 -1.26 -2.94 117.38 113.45 1mzr n GLN 192 Ca -0.24 1.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 1mzr n GLN 192 Cb 0.65 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1mzr n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mzr n GLY 193 N 0.13 3.00 0.63 1.08 0.00 -1.23 -4.42 105.19 104.38 1mzr n GLY 193 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1mzr n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzr n GLY 194 N 0.00 0.61 3.68 -0.02 0.00 -0.60 -4.93 105.19 103.92 1mzr n GLY 194 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1mzr n GLY 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mzr n LYS 195 N -2.00 2.32 -0.79 1.61 0.00 -1.26 0.05 118.16 118.09 1mzr n LYS 195 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 58.31 59.16 1mzr n LYS 195 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 35.03 32.32 1mzr n LYS 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mzr n GLY 196 N 4.35 0.68 1.53 3.14 0.00 -1.26 -4.85 105.19 108.78 1mzr n GLY 196 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1mzr n GLY 196 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mzr n VAL 197 N -2.57 0.40 -0.06 1.61 0.31 0.11 -4.74 118.33 113.39 1mzr n VAL 197 Ca 0.00 0.13 0.14 0.00 -0.01 0.00 0.00 64.34 64.60 1mzr n VAL 197 Cb 0.00 -0.85 0.55 0.00 -0.91 0.00 0.00 33.84 32.63 1mzr n VAL 197 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1mzr h PHE 198 N 0.00 0.33 -0.03 3.52 0.04 -1.23 -0.01 116.94 119.55 1mzr h PHE 198 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1mzr h PHE 198 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1mzr h PHE 198 CO 0.00 0.15 0.00 -0.40 -0.60 0.00 0.00 178.31 177.46 1mzr n ASP 199 N -4.46 0.34 -4.78 2.17 5.68 -1.26 -4.27 116.55 109.98 1mzr n ASP 199 Ca 0.10 -1.37 -0.39 0.00 -0.50 0.00 0.00 54.79 52.63 1mzr n ASP 199 Cb 0.42 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 1mzr n ASP 199 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1mzr s GLN 200 N -1.97 4.60 0.24 0.11 -1.52 -0.02 -4.93 119.66 116.17 1mzr s GLN 200 Ca 0.34 1.22 -0.04 0.00 -1.95 0.00 0.00 55.36 54.93 1mzr s GLN 200 Cb 0.16 -3.14 0.41 0.00 -0.22 0.00 0.00 33.01 30.22 1mzr s GLN 200 CO 0.27 0.49 1.78 -0.22 -0.25 0.00 0.00 175.29 177.36 1mzr h LYS 201 N 3.98 0.63 -0.57 2.91 3.64 -1.89 0.54 116.57 125.81 1mzr h LYS 201 Ca -0.47 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1mzr h LYS 201 Cb 1.20 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1mzr h LYS 201 CO 0.66 0.42 0.35 -0.24 -2.27 0.00 0.00 179.45 178.37 1mzr h VAL 202 N 0.65 1.07 -0.16 2.00 3.04 -1.93 -0.79 116.25 120.14 1mzr h VAL 202 Ca 0.40 -0.24 -0.07 0.00 -1.01 0.00 0.00 66.70 65.78 1mzr h VAL 202 Cb 0.45 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1mzr h VAL 202 CO -0.29 0.13 -0.16 0.40 -1.01 0.00 0.00 177.57 176.64 1mzr h ILE 203 N 0.69 1.34 -0.46 3.17 1.08 -1.58 -2.56 117.51 119.19 1mzr h ILE 203 Ca 0.23 -1.31 0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1mzr h ILE 203 Cb 0.01 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1mzr h ILE 203 CO -0.09 0.39 0.27 0.03 -0.69 0.00 0.00 178.15 178.06 1mzr h ARG 204 N 0.03 0.53 -0.74 2.37 3.08 -0.73 0.20 114.38 119.12 1mzr h ARG 204 Ca 0.03 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1mzr h ARG 204 Cb 0.69 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1mzr h ARG 204 CO 0.04 0.35 0.21 -0.44 -1.07 0.00 0.00 179.97 179.06 1mzr h ASP 205 N 0.54 1.09 -0.43 7.04 3.45 -1.21 -1.19 116.42 125.72 1mzr h ASP 205 Ca 0.19 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1mzr h ASP 205 Cb 0.02 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 1mzr h ASP 205 CO -0.09 1.02 0.23 -0.07 -1.57 0.00 0.00 179.24 178.76 1mzr h LEU 206 N 1.11 0.55 -1.10 1.55 4.07 -0.99 0.13 115.31 120.63 1mzr h LEU 206 Ca 0.24 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 58.15 1mzr h LEU 206 Cb 0.33 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 1mzr h LEU 206 CO -0.00 0.49 0.61 0.00 -1.08 0.00 0.00 178.44 178.46 1mzr h ALA 207 N 1.08 1.45 0.07 1.53 0.00 -0.17 -1.47 119.26 121.75 1mzr h ALA 207 Ca 0.15 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 1mzr h ALA 207 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1mzr h ALA 207 CO -0.02 0.43 -1.10 -0.44 0.00 0.00 0.00 179.25 178.12 1mzr h ASP 208 N 1.11 0.31 -0.39 0.00 3.32 -0.74 0.22 116.42 120.25 1mzr h ASP 208 Ca 0.39 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1mzr h ASP 208 Cb 0.13 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1mzr h ASP 208 CO -0.14 1.20 -0.15 0.50 -1.72 0.00 0.00 179.24 178.93 1mzr h LYS 209 N 0.08 0.86 -0.01 3.56 3.64 -0.37 -3.21 116.57 121.11 1mzr h LYS 209 Ca -0.09 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1mzr h LYS 209 Cb 1.81 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1mzr h LYS 209 CO 0.17 0.95 -0.66 0.66 -2.27 0.00 0.00 179.45 178.31 1mzr n TYR 210 N -4.14 0.00 -3.13 1.91 4.02 -0.59 -4.97 117.16 110.26 1mzr n TYR 210 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 1mzr n TYR 210 Cb 0.40 -0.03 0.05 0.00 -0.02 0.00 0.00 39.34 39.74 1mzr n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mzr n GLY 211 N 1.45 -0.04 3.48 2.72 0.00 -0.11 -5.02 105.19 107.66 1mzr n GLY 211 Ca 0.07 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1mzr n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzr s LYS 212 N -5.76 1.67 0.61 1.61 -0.14 -0.19 -5.03 119.74 112.51 1mzr s LYS 212 Ca 0.35 -1.83 -0.12 0.00 -1.36 0.00 0.00 55.97 53.01 1mzr s LYS 212 Cb -0.15 -1.50 -0.04 0.00 -1.68 0.00 0.00 37.83 34.45 1mzr s LYS 212 CO 0.43 0.15 1.03 0.95 -0.76 0.00 0.00 175.35 177.15 1mzr s THR 213 N -2.74 4.47 0.31 2.17 -4.23 -1.26 -4.51 115.64 109.86 1mzr s THR 213 Ca 0.30 0.90 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1mzr s THR 213 Cb 0.01 -3.71 0.28 0.00 1.34 0.00 0.00 72.50 70.42 1mzr s THR 213 CO 0.14 -0.96 1.92 -0.65 -0.54 0.00 0.00 174.62 174.53 1mzr h PRO 214 N -0.10 0.95 -0.67 3.99 0.11 -1.93 -0.73 132.00 133.63 1mzr h PRO 214 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1mzr h PRO 214 Cb 1.20 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1mzr h PRO 214 CO 0.60 0.63 0.31 0.00 -0.21 0.00 0.00 178.00 179.33 1mzr h ALA 215 N 1.53 1.29 -0.34 -0.75 0.00 -1.98 -0.45 119.26 118.56 1mzr h ALA 215 Ca 0.38 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1mzr h ALA 215 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mzr h ALA 215 CO -0.14 0.54 -0.22 1.96 0.00 0.00 0.00 179.25 181.39 1mzr h GLN 216 N 0.94 0.67 -0.31 0.00 4.20 -1.51 -0.58 115.11 118.52 1mzr h GLN 216 Ca 0.23 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1mzr h GLN 216 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1mzr h GLN 216 CO -0.03 0.84 0.04 0.82 -0.67 0.00 0.00 178.83 179.82 1mzr h ILE 217 N 0.59 1.24 -0.62 2.54 1.08 -0.35 -1.68 117.51 120.31 1mzr h ILE 217 Ca 0.08 -0.85 -0.08 0.00 -0.39 0.00 0.00 64.86 63.63 1mzr h ILE 217 Cb 0.70 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 1mzr h ILE 217 CO 0.05 0.28 0.07 0.58 -0.69 0.00 0.00 178.15 178.44 1mzr h VAL 218 N 0.34 1.26 -0.52 1.67 2.07 -0.96 -1.18 116.25 118.93 1mzr h VAL 218 Ca 0.09 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 1mzr h VAL 218 Cb 0.37 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1mzr h VAL 218 CO 0.01 0.39 -0.14 0.40 0.02 0.00 0.00 177.57 178.25 1mzr h ILE 219 N 0.97 1.27 -0.46 4.57 2.04 -1.03 -2.28 117.51 122.59 1mzr h ILE 219 Ca 0.19 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1mzr h ILE 219 Cb 0.46 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1mzr h ILE 219 CO 0.02 0.45 0.15 -0.09 0.00 0.00 0.00 178.15 178.68 1mzr h ARG 220 N 0.88 0.66 -0.36 2.37 9.65 -1.02 -1.76 114.38 124.80 1mzr h ARG 220 Ca 0.13 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1mzr h ARG 220 Cb 0.70 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 1mzr h ARG 220 CO 0.05 0.57 0.22 2.35 2.80 0.00 0.00 179.97 185.97 1mzr h TRP 221 N 0.66 0.42 -0.45 2.20 7.01 -0.73 0.90 115.95 125.96 1mzr h TRP 221 Ca 0.16 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1mzr h TRP 221 Cb 0.18 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1mzr h TRP 221 CO 0.01 0.25 0.29 0.45 -2.79 0.00 0.00 178.44 176.65 1mzr h HIS 222 N 0.45 0.56 0.33 2.65 3.86 -0.85 -1.66 115.15 120.49 1mzr h HIS 222 Ca 0.14 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1mzr h HIS 222 Cb -0.02 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1mzr h HIS 222 CO -0.07 0.36 -0.16 -0.07 0.86 0.00 0.00 177.93 178.86 1mzr h LEU 223 N 0.60 -0.38 0.00 2.43 3.38 -0.78 -1.57 115.31 119.00 1mzr h LEU 223 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1mzr h LEU 223 Cb -0.06 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1mzr h LEU 223 CO -0.03 -0.27 0.00 0.47 0.09 0.00 0.00 178.44 178.70 1mzr n ASP 224 N -5.28 0.00 -0.64 -0.43 8.00 0.26 -0.72 116.55 117.74 1mzr n ASP 224 Ca -0.10 0.43 0.13 0.00 0.71 0.00 0.00 54.79 55.96 1mzr n ASP 224 Cb 0.20 -0.46 0.38 0.00 -0.02 0.00 0.00 41.12 41.22 1mzr n ASP 224 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mzr n SER 225 N -1.46 2.00 -0.21 -2.24 7.64 -0.63 -4.93 113.62 113.78 1mzr n SER 225 Ca 0.03 -1.67 -0.02 0.00 1.01 0.00 0.00 58.87 58.22 1mzr n SER 225 Cb 0.12 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 1mzr n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mzr n GLY 226 N 1.23 0.42 3.88 0.23 0.00 0.10 -5.04 105.19 106.01 1mzr n GLY 226 Ca 0.17 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1mzr n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mzr s LEU 227 N -0.56 4.22 0.08 0.99 1.43 -0.64 -4.84 118.68 119.35 1mzr s LEU 227 Ca 0.00 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 1mzr s LEU 227 Cb 0.00 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 1mzr s LEU 227 CO 0.00 0.20 0.70 -0.69 0.23 0.00 0.00 176.35 176.80 1mzr s VAL 228 N -1.41 4.66 -0.01 -1.59 1.01 -0.94 -4.34 120.40 117.78 1mzr s VAL 228 Ca 0.31 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.84 1mzr s VAL 228 Cb -0.13 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1mzr s VAL 228 CO 0.23 0.45 -0.12 0.54 0.00 0.00 0.00 175.10 176.20 1mzr s VAL 229 N -0.58 0.98 -0.58 2.92 0.11 0.51 -0.64 120.40 123.11 1mzr s VAL 229 Ca 0.35 -0.55 0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1mzr s VAL 229 Cb -0.21 -0.82 0.25 0.00 -1.53 0.00 0.00 36.38 34.07 1mzr s VAL 229 CO 0.22 0.26 0.70 -0.38 -3.33 0.00 0.00 175.10 172.57 1mzr n ILE 230 N 2.73 1.68 -1.86 7.04 2.08 -0.90 -1.53 119.36 128.60 1mzr n ILE 230 Ca -0.14 -4.96 -0.41 0.00 0.56 0.00 0.00 62.75 57.80 1mzr n ILE 230 Cb 0.56 -2.06 -0.02 0.00 -0.75 0.00 0.00 39.64 37.37 1mzr n ILE 230 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1mzr s PRO 231 N -2.20 4.17 -0.12 0.38 0.04 -1.23 -4.17 135.00 131.86 1mzr s PRO 231 Ca 0.39 2.48 -0.12 0.00 0.04 0.00 0.00 61.00 63.79 1mzr s PRO 231 Cb 0.16 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1mzr s PRO 231 CO -0.03 -0.55 0.26 0.21 0.04 0.00 0.00 177.00 176.92 1mzr s LYS 232 N -0.53 3.98 -0.25 4.56 2.20 -1.26 -2.07 119.74 126.37 1mzr s LYS 232 Ca 0.61 0.06 -0.28 0.00 -0.36 0.00 0.00 55.97 56.01 1mzr s LYS 232 Cb -0.46 -3.33 0.15 0.00 -1.51 0.00 0.00 37.83 32.69 1mzr s LYS 232 CO 0.47 0.47 1.18 0.45 -0.36 0.00 0.00 175.35 177.56 1mzr s SER 233 N -0.22 -0.25 -0.02 1.43 0.15 -1.23 -4.97 113.70 108.59 1mzr s SER 233 Ca 0.16 0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.21 1mzr s SER 233 Cb -0.13 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1mzr s SER 233 CO 0.05 -0.16 0.95 1.33 1.20 0.00 0.00 173.24 176.61 1mzr n VAL 234 N 1.23 0.95 -3.32 4.45 0.24 -1.26 -4.91 118.33 115.71 1mzr n VAL 234 Ca -0.09 -1.00 -0.42 0.00 -2.04 0.00 0.00 64.34 60.79 1mzr n VAL 234 Cb 0.57 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 33.33 1mzr n VAL 234 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1mzr s THR 235 N -1.08 5.09 0.23 3.34 2.01 -1.26 -4.71 115.64 119.26 1mzr s THR 235 Ca 0.04 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1mzr s THR 235 Cb 0.04 -3.96 0.25 0.00 0.01 0.00 0.00 72.50 68.84 1mzr s THR 235 CO 0.00 -0.28 1.56 -0.65 -0.69 0.00 0.00 174.62 174.56 1mzr h PRO 236 N 8.59 -0.02 -0.08 4.92 0.11 -1.94 -0.30 132.00 143.28 1mzr h PRO 236 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1mzr h PRO 236 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1mzr h PRO 236 CO 0.76 -0.01 -0.14 0.66 -0.21 0.00 0.00 178.00 179.06 1mzr h SER 237 N -0.02 0.11 1.13 -2.05 4.64 -2.00 -2.52 113.55 112.84 1mzr h SER 237 Ca 0.35 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 1mzr h SER 237 Cb 0.60 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1mzr h SER 237 CO -0.96 0.27 -0.89 0.03 -0.87 0.00 0.00 176.83 174.41 1mzr h ARG 238 N 0.12 0.00 -0.64 4.77 3.08 -1.53 -1.77 114.38 118.41 1mzr h ARG 238 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1mzr h ARG 238 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1mzr h ARG 238 CO 0.02 0.74 0.09 0.82 -1.07 0.00 0.00 179.97 180.57 1mzr h ILE 239 N 0.00 1.26 -0.07 2.04 2.04 -0.89 -1.22 117.51 120.66 1mzr h ILE 239 Ca -0.04 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.72 1mzr h ILE 239 Cb 1.64 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1mzr h ILE 239 CO 0.10 0.38 -0.29 0.00 0.00 0.00 0.00 178.15 178.34 1mzr h ALA 240 N 1.11 0.13 -0.47 1.87 0.00 -1.45 -3.20 119.26 117.25 1mzr h ALA 240 Ca 0.19 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1mzr h ALA 240 Cb 0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1mzr h ALA 240 CO 0.01 0.16 0.12 1.49 0.00 0.00 0.00 179.25 181.04 1mzr h GLU 241 N -0.18 0.26 0.00 0.00 4.81 -1.19 -1.84 114.58 116.45 1mzr h GLU 241 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1mzr h GLU 241 Cb 0.93 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1mzr h GLU 241 CO 0.06 0.17 0.00 -0.91 -0.73 0.00 0.00 179.01 177.60 1mzr h ASN 242 N 0.27 0.00 0.39 1.04 2.35 -1.28 -2.07 115.58 116.28 1mzr h ASN 242 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1mzr h ASN 242 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1mzr h ASN 242 CO -0.28 0.00 -0.95 0.33 -1.65 0.00 0.00 177.43 174.89 1mzr n PHE 243 N -2.94 0.19 -2.00 1.19 7.35 -0.71 -4.53 117.46 116.00 1mzr n PHE 243 Ca -0.02 0.05 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 1mzr n PHE 243 Cb 0.14 -0.35 -0.00 0.00 0.35 0.00 0.00 39.48 39.61 1mzr n PHE 243 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1mzr n ASP 244 N -1.83 6.28 -0.28 -2.13 2.03 -0.78 -4.35 116.55 115.50 1mzr n ASP 244 Ca 0.03 -3.01 0.03 0.00 0.52 0.00 0.00 54.79 52.36 1mzr n ASP 244 Cb 0.41 -1.48 0.04 0.00 -0.72 0.00 0.00 41.12 39.37 1mzr n ASP 244 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1mzr n VAL 245 N 3.14 0.66 1.07 5.18 0.24 -1.26 -4.81 118.33 122.55 1mzr n VAL 245 Ca 0.54 -0.78 0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1mzr n VAL 245 Cb 0.31 0.32 0.11 0.00 -1.47 0.00 0.00 33.84 33.11 1mzr n VAL 245 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1mzr n TRP 246 N -0.48 0.00 -1.14 6.34 7.02 -1.26 -4.36 117.44 123.56 1mzr n TRP 246 Ca 0.05 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.41 1mzr n TRP 246 Cb 0.63 -0.04 0.25 0.00 -2.42 0.00 0.00 31.31 29.73 1mzr n TRP 246 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1mzr n ASP 247 N -0.35 4.32 -3.63 -0.99 5.75 -1.26 -4.08 116.55 116.31 1mzr n ASP 247 Ca 0.10 -3.39 -0.04 0.00 -0.01 0.00 0.00 54.79 51.44 1mzr n ASP 247 Cb 0.42 -0.78 -0.01 0.00 -1.03 0.00 0.00 41.12 39.72 1mzr n ASP 247 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1mzr s PHE 248 N -3.12 -0.17 -0.05 2.11 -0.71 -1.26 -5.06 117.98 109.71 1mzr s PHE 248 Ca 0.55 -0.00 -0.10 0.00 -1.04 0.00 0.00 56.93 56.34 1mzr s PHE 248 Cb 0.45 0.57 0.02 0.00 -1.21 0.00 0.00 43.02 42.86 1mzr s PHE 248 CO 0.12 -0.55 0.24 0.50 -1.34 0.00 0.00 175.22 174.20 1mzr s ARG 249 N -2.94 0.44 0.20 1.99 3.52 -1.26 -5.05 118.95 115.84 1mzr s ARG 249 Ca 0.10 0.03 -0.23 0.00 -0.13 0.00 0.00 55.73 55.50 1mzr s ARG 249 Cb 0.00 0.20 -0.08 0.00 -1.56 0.00 0.00 34.95 33.51 1mzr s ARG 249 CO -0.03 -0.09 0.77 -0.51 -0.81 0.00 0.00 175.30 174.62 1mzr s LEU 250 N -0.62 4.49 0.70 -0.88 1.43 -1.26 -5.06 118.68 117.48 1mzr s LEU 250 Ca -0.07 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1mzr s LEU 250 Cb -0.04 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1mzr s LEU 250 CO 0.02 0.13 1.06 -1.81 0.23 0.00 0.00 176.35 175.98 1mzr s ASP 251 N -1.35 5.33 0.24 2.29 -0.00 -1.26 -4.80 116.67 117.12 1mzr s ASP 251 Ca 0.39 1.63 -0.04 0.00 -0.00 0.00 0.00 52.55 54.54 1mzr s ASP 251 Cb -0.21 -2.50 0.43 0.00 -0.00 0.00 0.00 42.92 40.65 1mzr s ASP 251 CO 0.24 -1.47 1.77 0.50 -0.00 0.00 0.00 175.17 176.21 1mzr h LYS 252 N -0.72 0.60 -0.41 8.23 3.64 -1.99 0.14 116.57 126.05 1mzr h LYS 252 Ca -0.44 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 1mzr h LYS 252 Cb 1.21 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1mzr h LYS 252 CO 0.56 0.40 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.53 1mzr h ASP 253 N 0.62 0.79 -0.40 4.20 5.19 -1.99 -1.19 116.42 123.64 1mzr h ASP 253 Ca 0.41 -0.27 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1mzr h ASP 253 Cb 0.50 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1mzr h ASP 253 CO -0.32 0.96 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.24 1mzr h GLU 254 N 0.70 0.90 -0.66 3.56 5.08 -1.50 -1.68 114.58 120.97 1mzr h GLU 254 Ca 0.11 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1mzr h GLU 254 Cb 0.68 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1mzr h GLU 254 CO 0.05 1.01 0.16 -0.07 -1.00 0.00 0.00 179.01 179.16 1mzr h LEU 255 N 0.78 0.98 -1.14 1.33 3.38 -0.58 -2.31 115.31 117.76 1mzr h LEU 255 Ca 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1mzr h LEU 255 Cb 0.74 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1mzr h LEU 255 CO 0.06 0.94 0.33 1.23 0.09 0.00 0.00 178.44 181.09 1mzr h GLY 256 N 1.06 0.99 1.35 0.83 0.00 -0.76 -1.35 103.07 105.19 1mzr h GLY 256 Ca 0.21 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1mzr h GLY 256 CO 0.00 0.44 -0.10 0.83 0.00 0.00 0.00 176.54 177.71 1mzr h GLU 257 N 0.93 0.77 0.00 4.80 4.39 -0.79 -2.64 114.58 122.03 1mzr h GLU 257 Ca 0.23 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1mzr h GLU 257 Cb 0.08 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1mzr h GLU 257 CO -0.03 0.84 -0.60 0.82 -1.16 0.00 0.00 179.01 178.88 1mzr h ILE 258 N 0.70 1.37 -0.17 3.13 2.04 -0.93 -3.05 117.51 120.61 1mzr h ILE 258 Ca 0.12 -2.09 0.05 0.00 1.00 0.00 0.00 64.86 63.94 1mzr h ILE 258 Cb 0.57 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1mzr h ILE 258 CO 0.04 0.59 0.13 0.00 0.00 0.00 0.00 178.15 178.90 1mzr h ALA 259 N 1.40 2.05 0.00 1.87 0.00 -0.88 -1.10 119.26 122.60 1mzr h ALA 259 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mzr h ALA 259 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1mzr h ALA 259 CO 0.08 -0.22 0.00 1.63 0.00 0.00 0.00 179.25 180.74 1mzr n LYS 260 N -4.31 0.06 0.11 0.00 5.02 -1.15 -2.86 118.16 115.01 1mzr n LYS 260 Ca 0.01 0.31 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1mzr n LYS 260 Cb 0.26 -1.61 0.42 0.00 -0.02 0.00 0.00 35.03 34.08 1mzr n LYS 260 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1mzr n LEU 261 N -1.72 0.79 -4.66 -0.35 4.77 -0.42 -4.87 117.00 110.54 1mzr n LEU 261 Ca 0.03 0.58 -0.48 0.00 -0.03 0.00 0.00 56.01 56.11 1mzr n LEU 261 Cb 0.18 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1mzr n LEU 261 CO 0.15 -0.21 1.24 -0.67 -1.33 0.00 0.00 177.39 176.57 1mzr n ASP 262 N -2.25 2.95 0.00 -1.43 2.03 -1.04 -4.42 116.55 112.40 1mzr n ASP 262 Ca 0.05 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.42 1mzr n ASP 262 Cb 0.41 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1mzr n ASP 262 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mzr n GLN 263 N 4.30 -0.03 -3.15 -0.67 6.02 0.01 -4.98 117.38 118.88 1mzr n GLN 263 Ca 0.19 -0.31 -0.22 0.00 -0.01 0.00 0.00 57.00 56.65 1mzr n GLN 263 Cb 0.27 -0.79 0.05 0.00 1.02 0.00 0.00 30.24 30.78 1mzr n GLN 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mzr n GLY 264 N 0.08 -0.50 3.43 1.08 0.00 -0.20 -4.94 105.19 104.14 1mzr n GLY 264 Ca 0.00 0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1mzr n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mzr s LYS 265 N -5.83 3.05 -0.06 1.61 2.20 -0.36 -4.95 119.74 115.40 1mzr s LYS 265 Ca 0.37 -1.04 -0.27 0.00 -0.36 0.00 0.00 55.97 54.67 1mzr s LYS 265 Cb -0.16 -4.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.06 1mzr s LYS 265 CO 0.46 -1.03 0.87 0.50 -0.36 0.00 0.00 175.35 175.78 1mzr s ARG 266 N 2.08 4.47 -0.14 4.03 3.52 -1.26 -4.32 118.95 127.33 1mzr s ARG 266 Ca 0.10 1.18 0.16 0.00 -0.13 0.00 0.00 55.73 57.03 1mzr s ARG 266 Cb -0.21 -3.48 -0.22 0.00 -1.56 0.00 0.00 34.95 29.48 1mzr s ARG 266 CO 0.10 -0.08 0.12 1.28 -0.81 0.00 0.00 175.30 175.92 1mzr n LEU 267 N 4.17 0.00 0.00 -0.88 4.77 -1.26 -5.02 117.00 118.78 1mzr n LEU 267 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1mzr n LEU 267 Cb 0.51 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1mzr n LEU 267 CO 0.50 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1mzr n GLY 268 N 1.87 1.39 3.72 -0.72 0.00 -1.26 -5.07 105.19 105.12 1mzr n GLY 268 Ca -0.23 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1mzr n GLY 268 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1mzr s PRO 269 N -1.29 2.12 -0.31 1.61 0.02 -1.26 -4.97 135.00 130.91 1mzr s PRO 269 Ca 0.00 1.89 -0.22 0.00 0.02 0.00 0.00 61.00 62.69 1mzr s PRO 269 Cb 0.00 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.70 1mzr s PRO 269 CO 0.00 -1.88 0.74 0.34 -0.33 0.00 0.00 177.00 175.87 1mzr s ASP 270 N -1.80 6.61 0.36 2.53 2.15 -1.26 -4.96 116.67 120.30 1mzr s ASP 270 Ca 0.77 0.57 0.14 0.00 0.43 0.00 0.00 52.55 54.47 1mzr s ASP 270 Cb -0.33 -2.38 1.00 0.00 -0.30 0.00 0.00 42.92 40.91 1mzr s ASP 270 CO 0.45 -0.58 1.76 -0.65 -0.17 0.00 0.00 175.17 175.98 1mzr h PRO 271 N 8.16 0.48 0.00 4.34 0.11 -1.93 0.34 132.00 143.49 1mzr h PRO 271 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1mzr h PRO 271 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1mzr h PRO 271 CO 0.86 0.32 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.64 1mzr n ASP 272 N -4.73 0.53 0.00 -2.05 10.43 -1.26 -4.29 116.55 115.19 1mzr n ASP 272 Ca 0.26 0.48 0.00 0.00 2.57 0.00 0.00 54.79 58.09 1mzr n ASP 272 Cb 0.80 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 43.19 1mzr n ASP 272 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1mzr n GLN 273 N -1.97 2.39 -1.75 -1.24 1.13 -0.27 -4.77 117.38 110.89 1mzr n GLN 273 Ca 0.06 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 1mzr n GLN 273 Cb 0.40 -0.93 -0.02 0.00 0.11 0.00 0.00 30.24 29.79 1mzr n GLN 273 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1mzr s PHE 274 N -1.81 2.83 0.00 1.08 2.19 0.11 -1.66 117.98 120.72 1mzr s PHE 274 Ca 0.00 0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.81 1mzr s PHE 274 Cb 0.00 -4.11 0.00 0.00 -1.31 0.00 0.00 43.02 37.60 1mzr s PHE 274 CO 0.00 -3.99 0.00 0.41 1.83 0.00 0.00 175.22 173.47 1mzr n GLY 275 N 3.12 1.99 0.60 13.12 0.00 -1.26 -4.31 105.19 118.44 1mzr n GLY 275 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1mzr n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93