#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzu n ASP 16 N 0.00 5.45 0.12 9.51 8.00 -1.26 -5.06 116.55 133.32 1mzu n ASP 16 Ca 0.00 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1mzu n ASP 16 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1mzu n ASP 16 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1mzu n THR 20 N 4.09 0.00 0.22 -3.53 5.66 -1.26 -5.16 114.28 114.30 1mzu n THR 20 Ca 0.49 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.61 1mzu n THR 20 Cb 0.15 -0.49 0.17 0.00 -1.55 0.00 0.00 70.33 68.61 1mzu n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mzu h ALA 21 N 0.00 0.99 0.11 1.79 0.00 -2.04 -2.65 119.26 117.46 1mzu h ALA 21 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1mzu h ALA 21 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mzu h ALA 21 CO 0.00 0.00 -1.35 1.05 0.00 0.00 0.00 179.25 178.95 1mzu h GLU 22 N 0.00 0.23 -0.36 0.00 -0.00 -2.04 -3.07 114.58 109.33 1mzu h GLU 22 Ca 0.00 -0.39 -0.08 0.00 -0.00 0.00 0.00 59.36 58.89 1mzu h GLU 22 Cb 1.00 0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 29.88 1mzu h GLU 22 CO 0.00 1.13 -0.11 0.35 -0.00 0.00 0.00 179.01 180.38 1mzu h PHE 23 N 0.06 0.69 -0.01 2.06 3.57 -1.94 -2.48 116.94 118.89 1mzu h PHE 23 Ca -0.17 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1mzu h PHE 23 Cb 1.97 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.53 1mzu h PHE 23 CO 0.06 0.72 -0.04 -0.25 -2.23 0.00 0.00 178.31 176.57 1mzu n ASP 24 N -4.18 1.31 -0.63 0.41 9.92 -1.01 -3.68 116.55 118.69 1mzu n ASP 24 Ca 0.01 -1.36 0.07 0.00 -0.53 0.00 0.00 54.79 52.98 1mzu n ASP 24 Cb 0.34 0.02 0.10 0.00 -0.64 0.00 0.00 41.12 40.94 1mzu n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mzu n ALA 25 N -0.04 2.39 -1.75 2.24 0.00 -0.96 -4.00 120.51 118.39 1mzu n ALA 25 Ca 0.18 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1mzu n ALA 25 Cb 0.34 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 1mzu n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mzu n LEU 26 N 0.77 4.45 0.08 0.00 4.77 -1.06 -4.91 117.00 121.09 1mzu n LEU 26 Ca 0.10 1.20 0.08 0.00 -0.03 0.00 0.00 56.01 57.37 1mzu n LEU 26 Cb 0.39 -1.59 0.37 0.00 -2.33 0.00 0.00 43.42 40.26 1mzu n LEU 26 CO 0.09 0.04 0.75 -0.81 -1.33 0.00 0.00 177.39 176.13 1mzu n PRO 27 N 0.89 0.10 -4.39 3.23 -0.04 -1.26 -4.69 135.00 128.83 1mzu n PRO 27 Ca 0.04 0.44 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 1mzu n PRO 27 Cb 0.38 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 1mzu n PRO 27 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1mzu s VAL 28 N -3.23 2.17 0.34 0.52 -7.23 -1.26 -4.84 120.40 106.87 1mzu s VAL 28 Ca 0.03 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 57.96 1mzu s VAL 28 Cb 0.07 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1mzu s VAL 28 CO 0.24 -0.16 1.08 -0.83 -0.31 0.00 0.00 175.10 175.12 1mzu s GLY 29 N -2.61 2.92 -0.05 2.32 0.00 0.11 -4.74 107.32 105.27 1mzu s GLY 29 Ca 0.18 0.82 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 1mzu s GLY 29 CO 0.09 1.34 0.03 0.00 0.00 0.00 0.00 173.10 174.56 1mzu s ALA 30 N -1.39 0.37 -0.07 3.20 0.00 -1.26 -0.49 121.76 122.12 1mzu s ALA 30 Ca 0.51 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1mzu s ALA 30 Cb -0.28 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1mzu s ALA 30 CO 0.35 -0.42 -0.16 0.42 0.00 0.00 0.00 175.76 175.95 1mzu s ILE 31 N 1.93 1.43 -0.17 0.00 1.01 -0.45 -2.32 121.20 122.62 1mzu s ILE 31 Ca 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1mzu s ILE 31 Cb -0.12 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1mzu s ILE 31 CO -0.04 0.42 -0.01 -1.58 0.00 0.00 0.00 174.94 173.73 1mzu s GLN 32 N 0.45 3.70 0.27 2.79 0.74 -0.17 -1.03 119.66 126.40 1mzu s GLN 32 Ca -0.13 -0.50 0.04 0.00 0.05 0.00 0.00 55.36 54.82 1mzu s GLN 32 Cb -0.15 -3.00 -0.06 0.00 1.10 0.00 0.00 33.01 30.90 1mzu s GLN 32 CO 0.05 0.18 -0.00 0.14 -0.55 0.00 0.00 175.29 175.11 1mzu s VAL 33 N 0.54 1.25 0.24 1.34 -7.23 -0.04 -0.26 120.40 116.23 1mzu s VAL 33 Ca -0.02 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1mzu s VAL 33 Cb -0.14 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1mzu s VAL 33 CO 0.02 -0.23 0.31 -0.90 -0.31 0.00 0.00 175.10 173.99 1mzu n ASP 34 N -0.54 1.02 0.28 4.85 3.85 -0.61 -0.41 116.55 124.99 1mzu n ASP 34 Ca -0.04 -1.66 0.14 0.00 -0.71 0.00 0.00 54.79 52.52 1mzu n ASP 34 Cb 0.64 -0.15 0.85 0.00 -1.35 0.00 0.00 41.12 41.11 1mzu n ASP 34 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1mzu h GLY 35 N 0.08 0.00 -1.33 6.12 0.00 -1.87 -2.06 103.07 104.00 1mzu h GLY 35 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1mzu h GLY 35 CO 0.17 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 1mzu n SER 36 N -3.71 2.38 0.00 0.19 3.41 -1.26 -4.96 113.62 109.67 1mzu n SER 36 Ca -0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1mzu n SER 36 Cb 0.15 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1mzu n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mzu n GLY 37 N 1.28 0.53 3.70 5.00 0.00 -0.78 -4.93 105.19 110.00 1mzu n GLY 37 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1mzu n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzu s VAL 38 N -2.16 3.71 0.01 1.61 1.01 -1.26 -0.34 120.40 122.97 1mzu s VAL 38 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 1mzu s VAL 38 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1mzu s VAL 38 CO 0.00 0.06 1.27 -0.63 0.00 0.00 0.00 175.10 175.80 1mzu s ILE 39 N 1.55 3.97 -0.12 2.22 1.01 -0.16 -1.58 121.20 128.08 1mzu s ILE 39 Ca 0.62 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.65 1mzu s ILE 39 Cb -0.32 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1mzu s ILE 39 CO 0.28 0.04 -0.09 1.41 0.00 0.00 0.00 174.94 176.58 1mzu n HIS 40 N 4.80 0.00 -4.35 3.97 8.25 0.64 -1.30 115.22 127.22 1mzu n HIS 40 Ca 0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.38 1mzu n HIS 40 Cb 0.45 -0.48 -0.14 0.00 1.12 0.00 0.00 29.99 30.95 1mzu n HIS 40 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1mzu s ARG 41 N -2.25 0.82 -0.24 -0.41 1.81 -1.09 -4.93 118.95 112.68 1mzu s ARG 41 Ca -0.15 -0.56 -0.03 0.00 -1.72 0.00 0.00 55.73 53.27 1mzu s ARG 41 Cb 0.04 -0.79 0.13 0.00 -0.45 0.00 0.00 34.95 33.88 1mzu s ARG 41 CO 0.30 0.20 0.35 -0.47 -0.68 0.00 0.00 175.30 175.00 1mzu s TYR 42 N -0.60 -0.71 0.83 -0.53 5.04 -1.26 -1.00 117.35 119.12 1mzu s TYR 42 Ca 0.01 0.69 -0.12 0.00 -2.44 0.00 0.00 57.07 55.22 1mzu s TYR 42 Cb -0.06 -0.06 0.09 0.00 0.35 0.00 0.00 41.96 42.28 1mzu s TYR 42 CO 0.00 -0.70 1.16 0.54 -1.34 0.00 0.00 175.55 175.22 1mzu s ASN 43 N 2.50 4.31 0.27 4.32 4.22 -0.98 -4.81 114.94 124.76 1mzu s ASN 43 Ca 0.11 0.86 0.09 0.00 -2.14 0.00 0.00 52.86 51.78 1mzu s ASN 43 Cb -0.15 -1.39 0.35 0.00 1.28 0.00 0.00 41.25 41.33 1mzu s ASN 43 CO -0.15 -2.04 1.61 0.08 -2.04 0.00 0.00 177.10 174.56 1mzu h ARG 44 N -1.15 0.07 -0.58 3.55 -0.00 -1.84 -2.69 114.38 111.73 1mzu h ARG 44 Ca -0.47 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.98 59.39 1mzu h ARG 44 Cb 1.33 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.28 1mzu h ARG 44 CO 0.65 0.64 0.08 1.15 -0.00 0.00 0.00 179.97 182.49 1mzu h THR 45 N 0.05 1.25 -0.11 0.08 2.02 -1.86 0.18 112.91 114.51 1mzu h THR 45 Ca -0.01 -0.98 -0.18 0.00 0.77 0.00 0.00 66.41 66.01 1mzu h THR 45 Cb 1.07 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1mzu h THR 45 CO 0.08 0.36 -0.68 -0.08 0.37 0.00 0.00 175.52 175.58 1mzu h GLU 46 N 0.89 0.48 -0.42 6.66 4.57 -1.84 -2.45 114.58 122.46 1mzu h GLU 46 Ca 0.18 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 1mzu h GLU 46 Cb 0.41 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 1mzu h GLU 46 CO 0.01 0.98 -0.02 1.03 -1.18 0.00 0.00 179.01 179.84 1mzu h SER 47 N 0.34 0.65 0.41 1.04 0.87 -1.12 -0.32 113.55 115.41 1mzu h SER 47 Ca -0.02 -0.15 -0.14 0.00 -1.23 0.00 0.00 61.79 60.25 1mzu h SER 47 Cb 1.24 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1mzu h SER 47 CO 0.12 0.73 -0.60 0.03 -0.53 0.00 0.00 176.83 176.57 1mzu h ARG 48 N 0.64 0.19 0.00 2.24 -0.00 -0.79 0.43 114.38 117.08 1mzu h ARG 48 Ca 0.13 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 1mzu h ARG 48 Cb 0.42 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.40 1mzu h ARG 48 CO 0.02 0.74 -0.69 -0.07 0.00 0.00 0.00 179.97 179.96 1mzu h LEU 49 N 0.14 0.00 0.00 3.04 3.38 -1.14 -3.39 115.31 117.34 1mzu h LEU 49 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1mzu h LEU 49 Cb 1.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1mzu h LEU 49 CO 0.09 0.46 -2.08 -1.54 0.09 0.00 0.00 178.44 175.46 1mzu n SER 50 N -3.12 1.88 0.00 -0.43 3.41 -0.16 -5.01 113.62 110.19 1mzu n SER 50 Ca -0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1mzu n SER 50 Cb 0.73 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1mzu n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mzu n GLY 51 N 2.32 0.69 3.79 5.00 0.00 0.15 -5.05 105.19 112.09 1mzu n GLY 51 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1mzu n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mzu s ARG 52 N -0.70 4.26 -0.07 1.61 3.00 -1.23 -5.04 118.95 120.77 1mzu s ARG 52 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 55.73 56.24 1mzu s ARG 52 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 34.95 31.65 1mzu s ARG 52 CO 0.00 0.55 0.78 0.42 0.00 0.00 0.00 175.30 177.05 1mzu s ILE 53 N -0.83 4.98 0.47 1.52 1.09 -1.26 -4.53 121.20 122.64 1mzu s ILE 53 Ca 0.30 1.60 0.19 0.00 -1.10 0.00 0.00 60.65 61.64 1mzu s ILE 53 Cb -0.19 -4.11 0.36 0.00 -1.06 0.00 0.00 42.46 37.45 1mzu s ILE 53 CO 0.19 0.20 1.97 -0.65 -0.10 0.00 0.00 174.94 176.54 1mzu h PRO 54 N 6.86 0.25 0.00 2.79 0.11 -1.92 -3.17 132.00 136.92 1mzu h PRO 54 Ca -0.39 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.60 1mzu h PRO 54 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1mzu h PRO 54 CO 0.77 0.16 -0.51 0.93 -0.21 0.00 0.00 178.00 179.14 1mzu h GLU 55 N 0.25 0.00 0.00 1.05 3.07 -1.94 -2.20 114.58 114.82 1mzu h GLU 55 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1mzu h GLU 55 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1mzu h GLU 55 CO -0.06 0.51 -1.01 2.89 -1.40 0.00 0.00 179.01 179.94 1mzu n ARG 56 N -3.73 0.46 0.02 2.33 1.85 -1.20 -4.17 116.66 112.22 1mzu n ARG 56 Ca -0.01 0.06 -0.11 0.00 -1.00 0.00 0.00 57.85 56.78 1mzu n ARG 56 Cb 0.56 -1.71 -0.14 0.00 -1.05 0.00 0.00 32.46 30.12 1mzu n ARG 56 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1mzu h VAL 57 N 0.00 1.08 -3.03 8.89 2.07 -1.52 -3.44 116.25 120.30 1mzu h VAL 57 Ca 0.00 -2.84 -0.54 0.00 0.82 0.00 0.00 66.70 64.14 1mzu h VAL 57 Cb 0.88 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1mzu h VAL 57 CO 0.00 0.70 0.72 -0.63 0.02 0.00 0.00 177.57 178.39 1mzu s ILE 58 N -2.62 3.81 0.00 4.57 1.01 -0.83 -2.48 121.20 124.66 1mzu s ILE 58 Ca -0.06 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1mzu s ILE 58 Cb 0.08 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1mzu s ILE 58 CO 0.83 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1mzu n GLY 59 N 3.46 1.99 3.95 6.18 0.00 -0.42 -4.99 105.19 115.35 1mzu n GLY 59 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1mzu n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mzu s ARG 60 N -0.70 3.47 -0.08 1.61 3.00 -1.03 -4.75 118.95 120.47 1mzu s ARG 60 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 55.73 54.90 1mzu s ARG 60 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 34.95 32.10 1mzu s ARG 60 CO 0.00 0.37 1.03 1.21 0.00 0.00 0.00 175.30 177.91 1mzu s ASN 61 N -3.70 7.24 0.13 0.23 3.84 -1.26 -0.99 114.94 120.42 1mzu s ASN 61 Ca 0.37 1.60 -0.18 0.00 0.21 0.00 0.00 52.86 54.86 1mzu s ASN 61 Cb -0.10 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 38.01 1mzu s ASN 61 CO 0.31 -0.44 1.74 0.15 -2.79 0.00 0.00 177.10 176.07 1mzu h PHE 62 N 7.09 0.42 0.22 0.43 3.57 -1.03 -0.54 116.94 127.09 1mzu h PHE 62 Ca -0.33 -0.01 -0.33 0.00 3.53 0.00 0.00 57.97 60.83 1mzu h PHE 62 Cb 1.16 -0.14 0.03 0.00 2.79 0.00 0.00 35.95 39.79 1mzu h PHE 62 CO 0.71 0.33 -1.51 0.74 -2.23 0.00 0.00 178.31 176.35 1mzu h PHE 63 N 0.38 0.83 0.00 0.41 0.04 -1.81 0.54 116.94 117.33 1mzu h PHE 63 Ca 0.11 -0.61 -0.25 0.00 2.80 0.00 0.00 57.97 60.02 1mzu h PHE 63 Cb 0.05 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1mzu h PHE 63 CO -0.03 1.54 -1.57 1.79 -0.60 0.00 0.00 178.31 179.43 1mzu h THR 64 N 0.12 0.79 0.00 -1.55 1.35 -1.87 -3.31 112.91 108.44 1mzu h THR 64 Ca -0.26 -2.53 -0.01 0.00 -0.55 0.00 0.00 66.41 63.06 1mzu h THR 64 Cb 2.12 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 70.87 1mzu h THR 64 CO 0.24 0.45 -0.44 -0.62 -0.25 0.00 0.00 175.52 174.90 1mzu n GLU 65 N -3.02 0.18 -0.02 4.72 1.02 -0.71 -4.78 120.64 118.02 1mzu n GLU 65 Ca -0.14 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 1mzu n GLU 65 Cb 0.98 -0.81 -0.09 0.00 -0.02 0.00 0.00 31.44 31.50 1mzu n GLU 65 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mzu h VAL 66 N -0.33 1.37 -2.09 2.62 2.07 -1.19 -3.41 116.25 115.29 1mzu h VAL 66 Ca -0.02 -1.88 -0.57 0.00 0.82 0.00 0.00 66.70 65.05 1mzu h VAL 66 Cb 0.41 2.27 -0.40 0.00 -1.52 0.00 0.00 31.29 32.04 1mzu h VAL 66 CO -0.01 0.56 -0.87 0.00 0.02 0.00 0.00 177.57 177.27 1mzu n ALA 67 N -2.56 3.21 0.20 1.67 0.00 0.19 -4.96 120.51 118.25 1mzu n ALA 67 Ca -0.08 -4.04 0.16 0.00 0.00 0.00 0.00 53.44 49.47 1mzu n ALA 67 Cb 0.62 -0.85 0.80 0.00 0.00 0.00 0.00 19.45 20.02 1mzu n ALA 67 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1mzu h PRO 68 N 3.96 0.00 0.00 0.00 0.13 -1.75 -2.25 132.00 132.10 1mzu h PRO 68 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1mzu h PRO 68 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1mzu h PRO 68 CO 0.64 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 1mzu n THR 70 N -2.42 0.00 -0.49 0.00 -2.24 -0.84 -4.53 114.28 103.76 1mzu n THR 70 Ca -0.00 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1mzu n THR 70 Cb 0.13 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1mzu n THR 70 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1mzu n ASN 71 N -0.96 4.55 -4.65 3.42 4.05 -0.42 -1.54 115.26 119.70 1mzu n ASN 71 Ca 0.11 -2.22 -0.25 0.00 0.45 0.00 0.00 54.58 52.67 1mzu n ASN 71 Cb 0.33 -1.00 -0.09 0.00 1.23 0.00 0.00 39.78 40.26 1mzu n ASN 71 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1mzu s ILE 72 N 0.44 2.53 0.52 -1.44 -4.36 -1.26 -4.90 121.20 112.72 1mzu s ILE 72 Ca 0.08 -1.93 0.31 0.00 -0.26 0.00 0.00 60.65 58.85 1mzu s ILE 72 Cb 0.04 -2.85 0.35 0.00 1.25 0.00 0.00 42.46 41.25 1mzu s ILE 72 CO 0.00 -0.15 2.20 -0.65 0.24 0.00 0.00 174.94 176.57 1mzu h PRO 73 N 1.74 0.00 0.00 0.37 0.11 -1.95 -1.62 132.00 130.65 1mzu h PRO 73 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1mzu h PRO 73 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mzu h PRO 73 CO 0.68 0.04 -0.15 0.00 -0.21 0.00 0.00 178.00 178.37 1mzu h ALA 74 N 1.96 1.02 0.00 -0.75 0.00 -1.96 -2.79 119.26 116.74 1mzu h ALA 74 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mzu h ALA 74 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1mzu h ALA 74 CO 0.01 0.19 -0.00 0.34 0.00 0.00 0.00 179.25 179.78 1mzu n PHE 75 N -3.30 0.00 0.11 0.00 -0.00 -1.04 -4.59 117.46 108.64 1mzu n PHE 75 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 1mzu n PHE 75 Cb 0.39 -0.00 0.25 0.00 -0.00 0.00 0.00 39.48 40.12 1mzu n PHE 75 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1mzu h SER 76 N -0.00 0.20 -0.49 -2.13 4.64 -0.31 -2.06 113.55 113.40 1mzu h SER 76 Ca 0.00 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1mzu h SER 76 Cb 0.00 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1mzu h SER 76 CO 0.00 0.58 0.03 1.23 -0.87 0.00 0.00 176.83 177.80 1mzu h GLY 77 N 1.21 0.92 1.44 -0.77 0.00 -1.48 0.01 103.07 104.39 1mzu h GLY 77 Ca 0.02 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1mzu h GLY 77 CO 0.06 0.60 0.07 3.21 0.00 0.00 0.00 176.54 180.48 1mzu h ARG 78 N 0.72 0.70 -0.03 4.80 3.08 -1.29 -1.60 114.38 120.76 1mzu h ARG 78 Ca 0.14 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1mzu h ARG 78 Cb 0.47 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1mzu h ARG 78 CO 0.02 0.67 -0.01 0.35 -1.07 0.00 0.00 179.97 179.93 1mzu h PHE 79 N 0.68 0.06 -0.88 3.04 3.57 -0.97 -2.38 116.94 120.06 1mzu h PHE 79 Ca 0.15 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1mzu h PHE 79 Cb 0.32 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1mzu h PHE 79 CO 0.02 0.41 0.57 1.98 -2.23 0.00 0.00 178.31 179.05 1mzu h MET 80 N -0.31 1.06 -0.21 1.11 4.05 -0.74 -1.93 114.93 117.96 1mzu h MET 80 Ca 0.01 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.25 1mzu h MET 80 Cb 0.39 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1mzu h MET 80 CO 0.00 0.70 -0.36 -0.44 0.23 0.00 0.00 176.91 177.04 1mzu h ASP 81 N 1.09 0.47 -0.27 1.39 3.32 -1.33 -2.26 116.42 118.84 1mzu h ASP 81 Ca 0.36 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1mzu h ASP 81 Cb 0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1mzu h ASP 81 CO -0.13 0.80 -0.34 1.23 -1.72 0.00 0.00 179.24 179.08 1mzu h GLY 82 N 1.09 0.86 0.67 2.75 0.00 -0.88 -2.50 103.07 105.06 1mzu h GLY 82 Ca 0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1mzu h GLY 82 CO 0.07 0.76 -0.15 -2.08 0.00 0.00 0.00 176.54 175.13 1mzu h VAL 83 N 0.66 1.38 0.00 4.60 2.07 -1.31 -2.36 116.25 121.29 1mzu h VAL 83 Ca 0.07 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1mzu h VAL 83 Cb 0.89 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1mzu h VAL 83 CO 0.08 0.40 -0.03 0.74 0.02 0.00 0.00 177.57 178.78 1mzu h THR 84 N -0.16 0.12 -0.02 2.57 2.02 -1.43 -2.08 112.91 113.93 1mzu h THR 84 Ca 0.01 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1mzu h THR 84 Cb 0.71 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1mzu h THR 84 CO 0.03 0.03 -0.09 -1.54 0.37 0.00 0.00 175.52 174.33 1mzu n SER 85 N -3.19 2.51 0.00 4.18 3.41 -0.95 -4.98 113.62 114.60 1mzu n SER 85 Ca -0.01 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1mzu n SER 85 Cb 0.23 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1mzu n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mzu n GLY 86 N 1.17 2.89 3.10 5.00 0.00 -0.78 -4.96 105.19 111.61 1mzu n GLY 86 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1mzu n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mzu s THR 87 N -0.98 2.21 -0.27 2.61 2.01 -0.93 -4.91 115.64 115.39 1mzu s THR 87 Ca 0.00 -1.39 -0.11 0.00 0.31 0.00 0.00 61.69 60.51 1mzu s THR 87 Cb 0.00 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1mzu s THR 87 CO 0.00 0.15 0.17 -0.22 -0.69 0.00 0.00 174.62 174.03 1mzu s LEU 88 N 1.18 4.01 -0.29 4.42 2.96 -1.23 -4.55 118.68 125.18 1mzu s LEU 88 Ca -0.04 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1mzu s LEU 88 Cb -0.18 -2.10 0.19 0.00 0.50 0.00 0.00 46.19 44.60 1mzu s LEU 88 CO -0.07 -0.01 0.55 -0.62 -1.32 0.00 0.00 176.35 174.88 1mzu s ASP 89 N 1.53 -1.17 -0.00 3.68 -1.08 -1.25 -3.30 116.67 115.09 1mzu s ASP 89 Ca 0.07 0.12 -0.06 0.00 -0.52 0.00 0.00 52.55 52.16 1mzu s ASP 89 Cb -0.15 1.84 -0.00 0.00 -1.46 0.00 0.00 42.92 43.15 1mzu s ASP 89 CO 0.09 -0.31 0.11 0.00 0.52 0.00 0.00 175.17 175.58 1mzu s ALA 90 N 2.77 -0.25 -0.09 3.66 0.00 -0.63 -5.00 121.76 122.22 1mzu s ALA 90 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 1mzu s ALA 90 Cb -0.11 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1mzu s ALA 90 CO -0.26 -0.18 0.17 0.50 0.00 0.00 0.00 175.76 175.99 1mzu s ARG 91 N -1.18 0.06 0.11 0.00 3.52 -1.26 -0.45 118.95 119.75 1mzu s ARG 91 Ca -0.13 0.54 -0.24 0.00 -0.13 0.00 0.00 55.73 55.77 1mzu s ARG 91 Cb -0.07 -0.23 0.07 0.00 -1.56 0.00 0.00 34.95 33.16 1mzu s ARG 91 CO 0.01 -0.27 0.60 -0.59 -0.81 0.00 0.00 175.30 174.23 1mzu s PHE 92 N 2.05 -0.53 0.20 5.12 -0.71 -0.74 -5.01 117.98 118.36 1mzu s PHE 92 Ca 0.00 0.47 -0.18 0.00 -1.04 0.00 0.00 56.93 56.18 1mzu s PHE 92 Cb -0.12 0.49 -0.08 0.00 -1.21 0.00 0.00 43.02 42.11 1mzu s PHE 92 CO -0.06 -0.78 0.67 -0.51 -1.34 0.00 0.00 175.22 173.21 1mzu s ASP 93 N -2.39 6.98 0.17 1.98 1.01 -1.26 -0.45 116.67 122.70 1mzu s ASP 93 Ca -0.02 1.31 -0.13 0.00 0.71 0.00 0.00 52.55 54.43 1mzu s ASP 93 Cb -0.01 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.56 1mzu s ASP 93 CO -0.08 0.04 0.38 0.12 0.21 0.00 0.00 175.17 175.85 1mzu s PHE 94 N -1.52 0.11 -0.08 4.23 5.36 0.31 -4.92 117.98 121.47 1mzu s PHE 94 Ca 0.42 -0.47 -0.00 0.00 -0.96 0.00 0.00 56.93 55.92 1mzu s PHE 94 Cb -0.16 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.70 1mzu s PHE 94 CO 0.20 -0.78 -0.04 0.54 -1.46 0.00 0.00 175.22 173.69 1mzu s VAL 95 N -3.90 0.65 -0.28 3.12 0.11 -1.26 0.09 120.40 118.92 1mzu s VAL 95 Ca 0.11 -0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 58.86 1mzu s VAL 95 Cb 0.02 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1mzu s VAL 95 CO -0.03 0.29 0.71 -0.36 -3.33 0.00 0.00 175.10 172.38 1mzu s PHE 96 N 1.59 3.25 -1.19 1.54 0.08 -0.29 -4.93 117.98 118.04 1mzu s PHE 96 Ca 0.00 0.82 -0.15 0.00 0.12 0.00 0.00 56.93 57.73 1mzu s PHE 96 Cb -0.13 -3.02 0.16 0.00 -0.57 0.00 0.00 43.02 39.46 1mzu s PHE 96 CO -0.04 -0.44 1.44 0.34 -0.10 0.00 0.00 175.22 176.41 1mzu s ASP 97 N 1.52 7.01 0.93 1.36 2.15 -1.26 -2.15 116.67 126.23 1mzu s ASP 97 Ca 0.29 -2.85 -0.13 0.00 0.43 0.00 0.00 52.55 50.29 1mzu s ASP 97 Cb -0.15 -2.42 0.20 0.00 -0.30 0.00 0.00 42.92 40.25 1mzu s ASP 97 CO 0.10 -0.82 1.28 -0.36 -0.17 0.00 0.00 175.17 175.19 1mzu s PHE 98 N 1.96 1.40 0.20 -5.34 2.99 -1.26 -5.00 117.98 112.93 1mzu s PHE 98 Ca 0.43 0.13 -0.08 0.00 0.00 0.00 0.00 56.93 57.42 1mzu s PHE 98 Cb -0.02 -3.96 0.12 0.00 0.00 0.00 0.00 43.02 39.16 1mzu s PHE 98 CO -0.00 -2.57 1.67 1.96 -0.00 0.00 0.00 175.22 176.28 1mzu h GLN 99 N -1.49 1.04 0.00 0.44 4.20 -1.98 -3.38 115.11 113.93 1mzu h GLN 99 Ca -0.42 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 57.97 1mzu h GLN 99 Cb 1.23 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1mzu h GLN 99 CO 0.35 1.00 0.00 -1.33 -0.67 0.00 0.00 178.83 178.18 1mzu n MET 100 N -4.19 0.00 -3.93 1.46 2.81 -1.26 -5.06 117.12 106.96 1mzu n MET 100 Ca 0.03 0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 56.10 1mzu n MET 100 Cb 0.33 -0.79 -0.08 0.00 -0.71 0.00 0.00 33.22 31.97 1mzu n MET 100 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mzu s ALA 101 N -3.42 -0.01 -0.04 3.04 0.00 -1.26 -5.14 121.76 114.93 1mzu s ALA 101 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1mzu s ALA 101 Cb 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1mzu s ALA 101 CO 0.00 -0.44 1.43 -2.14 0.00 0.00 0.00 175.76 174.61 1mzu s PRO 102 N -3.65 4.25 -0.34 0.00 0.02 -1.26 -4.05 135.00 129.98 1mzu s PRO 102 Ca 0.04 1.96 -0.09 0.00 0.02 0.00 0.00 61.00 62.93 1mzu s PRO 102 Cb 0.05 -3.69 0.02 0.00 0.02 0.00 0.00 34.50 30.90 1mzu s PRO 102 CO -0.10 -0.65 0.15 0.08 -0.33 0.00 0.00 177.00 176.15 1mzu s VAL 103 N 2.92 4.30 -0.04 3.83 1.01 -0.92 -4.96 120.40 126.55 1mzu s VAL 103 Ca 0.64 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1mzu s VAL 103 Cb -0.30 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1mzu s VAL 103 CO 0.25 -0.11 1.08 -0.60 0.00 0.00 0.00 175.10 175.72 1mzu s ARG 104 N 1.52 4.44 0.15 2.72 3.52 -1.26 -1.13 118.95 128.91 1mzu s ARG 104 Ca 0.02 1.53 0.02 0.00 -0.13 0.00 0.00 55.73 57.17 1mzu s ARG 104 Cb -0.18 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1mzu s ARG 104 CO 0.05 -0.28 -0.03 0.14 -0.81 0.00 0.00 175.30 174.37 1mzu s VAL 105 N 1.68 0.75 -0.12 7.11 -7.23 0.11 -4.74 120.40 117.97 1mzu s VAL 105 Ca 0.53 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1mzu s VAL 105 Cb -0.22 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1mzu s VAL 105 CO 0.23 -0.61 -0.13 -1.10 -0.31 0.00 0.00 175.10 173.18 1mzu s GLN 106 N -3.87 3.27 -0.05 4.82 -1.52 -0.69 -0.53 119.66 121.08 1mzu s GLN 106 Ca 0.20 -0.68 0.02 0.00 -1.95 0.00 0.00 55.36 52.95 1mzu s GLN 106 Cb 0.05 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 30.21 1mzu s GLN 106 CO 0.01 0.27 -0.10 0.42 -0.25 0.00 0.00 175.29 175.65 1mzu s ILE 107 N 0.19 3.45 -0.14 1.08 -1.09 0.40 -1.61 121.20 123.48 1mzu s ILE 107 Ca -0.08 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 1mzu s ILE 107 Cb -0.15 -2.40 0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1mzu s ILE 107 CO 0.05 0.56 -0.04 -0.60 -1.23 0.00 0.00 174.94 173.68 1mzu s ARG 108 N -0.89 1.27 -0.09 2.79 6.06 -0.69 -1.78 118.95 125.63 1mzu s ARG 108 Ca 0.13 -0.33 0.01 0.00 -2.50 0.00 0.00 55.73 53.04 1mzu s ARG 108 Cb -0.11 -1.72 -0.02 0.00 0.06 0.00 0.00 34.95 33.15 1mzu s ARG 108 CO 0.02 -0.38 -0.11 -1.64 -2.50 0.00 0.00 175.30 170.69 1mzu s MET 109 N 1.73 2.91 0.20 5.12 -1.94 0.41 -0.35 119.30 127.38 1mzu s MET 109 Ca 0.03 -0.64 -0.23 0.00 -1.71 0.00 0.00 55.69 53.13 1mzu s MET 109 Cb -0.14 -2.54 0.05 0.00 2.01 0.00 0.00 34.83 34.20 1mzu s MET 109 CO -0.08 0.48 0.75 1.14 -0.01 0.00 0.00 175.02 177.31 1mzu s GLN 110 N -0.35 1.46 0.78 2.03 -2.07 -0.70 -1.60 119.66 119.21 1mzu s GLN 110 Ca 0.04 -0.73 -0.11 0.00 -1.82 0.00 0.00 55.36 52.73 1mzu s GLN 110 Cb -0.12 0.54 0.06 0.00 -1.09 0.00 0.00 33.01 32.40 1mzu s GLN 110 CO 0.02 -0.66 1.08 -0.80 -1.32 0.00 0.00 175.29 173.62 1mzu s ASN 111 N -2.84 4.61 0.46 12.60 -0.87 -1.21 -0.17 114.94 127.53 1mzu s ASN 111 Ca 0.08 1.52 0.06 0.00 -1.57 0.00 0.00 52.86 52.96 1mzu s ASN 111 Cb -0.03 -2.29 -0.01 0.00 -0.02 0.00 0.00 41.25 38.90 1mzu s ASN 111 CO -0.00 -1.92 0.29 0.00 -2.57 0.00 0.00 177.10 172.90 1mzu s ALA 112 N -3.04 4.01 -0.13 0.60 0.00 -0.98 -4.66 121.76 117.56 1mzu s ALA 112 Ca 0.60 -1.67 0.23 0.00 0.00 0.00 0.00 51.96 51.12 1mzu s ALA 112 Cb -0.15 -0.62 0.58 0.00 0.00 0.00 0.00 23.12 22.93 1mzu s ALA 112 CO 0.55 -0.27 1.68 0.78 0.00 0.00 0.00 175.76 178.51 1mzu h GLY 113 N 1.10 0.00 -5.41 0.00 0.00 -1.99 -3.43 103.07 93.34 1mzu h GLY 113 Ca -0.40 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.32 1mzu h GLY 113 CO 0.63 0.00 -0.26 0.14 0.00 0.00 0.00 176.54 177.05 1mzu s VAL 114 N -3.33 5.19 0.61 4.60 1.01 -1.26 -5.07 120.40 122.15 1mzu s VAL 114 Ca 0.04 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 1mzu s VAL 114 Cb 0.08 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1mzu s VAL 114 CO 0.66 0.50 1.19 -2.84 0.00 0.00 0.00 175.10 174.61 1mzu s PRO 115 N -0.40 2.89 0.00 2.72 0.02 -1.26 -3.00 135.00 135.96 1mzu s PRO 115 Ca 0.21 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1mzu s PRO 115 Cb -0.15 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1mzu s PRO 115 CO 0.09 -1.26 0.00 -3.47 -0.33 0.00 0.00 177.00 172.03 1mzu n ASP 116 N -1.77 -0.83 -4.66 2.53 4.64 -1.26 -4.99 116.55 110.21 1mzu n ASP 116 Ca 0.13 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.19 1mzu n ASP 116 Cb 0.50 -1.39 -0.10 0.00 -1.04 0.00 0.00 41.12 39.09 1mzu n ASP 116 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1mzu s ARG 117 N -0.59 2.94 0.05 -0.67 1.81 -1.16 -2.82 118.95 118.51 1mzu s ARG 117 Ca 0.00 -0.44 0.02 0.00 -1.72 0.00 0.00 55.73 53.60 1mzu s ARG 117 Cb 0.00 -2.75 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1mzu s ARG 117 CO 0.00 0.69 -0.08 0.71 -0.68 0.00 0.00 175.30 175.94 1mzu s TYR 118 N -0.85 0.72 0.01 -0.53 1.51 0.45 -2.33 117.35 116.33 1mzu s TYR 118 Ca 0.13 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1mzu s TYR 118 Cb -0.11 -0.43 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1mzu s TYR 118 CO 0.02 -0.09 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.68 1mzu s TRP 119 N -1.79 2.77 -0.17 2.71 0.52 0.76 -0.87 118.94 122.88 1mzu s TRP 119 Ca -0.06 -0.12 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 1mzu s TRP 119 Cb -0.07 -1.56 0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1mzu s TRP 119 CO -0.01 0.32 -0.04 0.42 0.02 0.00 0.00 176.95 177.67 1mzu s ILE 120 N -0.96 1.04 -0.14 2.03 1.01 -0.20 -1.72 121.20 122.27 1mzu s ILE 120 Ca 0.16 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1mzu s ILE 120 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1mzu s ILE 120 CO 0.06 0.06 0.06 -0.36 0.00 0.00 0.00 174.94 174.77 1mzu s PHE 121 N 1.65 3.30 -0.14 3.97 0.08 0.53 -1.34 117.98 126.02 1mzu s PHE 121 Ca -0.00 0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.27 1mzu s PHE 121 Cb -0.16 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1mzu s PHE 121 CO -0.07 0.39 -0.18 0.08 -0.10 0.00 0.00 175.22 175.33 1mzu s VAL 122 N -0.36 1.79 -0.05 -0.44 1.01 0.35 -1.71 120.40 121.00 1mzu s VAL 122 Ca 0.09 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1mzu s VAL 122 Cb -0.12 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1mzu s VAL 122 CO 0.02 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 1mzu s ARG 123 N 1.13 1.90 0.00 2.72 1.70 -0.64 0.10 118.95 125.86 1mzu s ARG 123 Ca -0.01 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 1mzu s ARG 123 Cb -0.14 -1.61 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 1mzu s ARG 123 CO -0.06 0.21 0.00 0.36 -1.08 0.00 0.00 175.30 174.73