#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mzy h ASP 46 N 0.00 -0.59 0.40 -1.84 5.19 -2.04 -2.84 116.42 114.69 3mzy h ASP 46 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 3mzy h ASP 46 Cb 0.00 0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3mzy h ASP 46 CO 0.00 -0.39 0.00 0.18 -3.12 0.00 0.00 179.24 175.91 3mzy n LEU 47 N -4.07 0.00 -0.24 1.55 4.77 -1.26 -3.41 117.00 114.34 3mzy n LEU 47 Ca -0.09 0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 56.31 3mzy n LEU 47 Cb 0.28 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3mzy n LEU 47 CO 0.21 -0.25 1.14 0.58 -1.33 0.00 0.00 177.39 177.74 3mzy h VAL 48 N 0.00 1.11 -0.59 4.08 2.07 -1.81 -0.76 116.25 120.35 3mzy h VAL 48 Ca 0.00 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.30 3mzy h VAL 48 Cb 0.20 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 3mzy h VAL 48 CO 0.00 0.16 0.26 1.56 0.02 0.00 0.00 177.57 179.57 3mzy h GLN 49 N 0.86 0.46 -0.38 1.57 7.50 -1.69 -2.02 115.11 121.41 3mzy h GLN 49 Ca 0.27 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.36 3mzy h GLN 49 Cb -0.01 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.40 3mzy h GLN 49 CO -0.09 0.31 0.13 0.93 -1.50 0.00 0.00 178.83 178.61 3mzy h GLU 50 N 0.48 0.59 -0.36 1.46 3.07 -1.53 -1.11 114.58 117.18 3mzy h GLU 50 Ca 0.28 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 59.10 3mzy h GLU 50 Cb 0.29 -0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.02 3mzy h GLU 50 CO -0.25 0.58 -0.32 0.78 -1.40 0.00 0.00 179.01 178.40 3mzy h GLY 51 N 0.47 -0.28 0.68 -3.84 0.00 -0.93 0.14 103.07 99.31 3mzy h GLY 51 Ca 0.13 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.91 3mzy h GLY 51 CO -0.01 -0.21 0.14 -2.22 0.00 0.00 0.00 176.54 174.25 3mzy h ILE 52 N -0.27 0.90 0.05 2.60 2.04 -1.14 -0.06 117.51 121.62 3mzy h ILE 52 Ca 0.16 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3mzy h ILE 52 Cb 0.54 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3mzy h ILE 52 CO -0.51 0.06 -0.13 0.25 0.00 0.00 0.00 178.15 177.81 3mzy h LEU 53 N 0.31 -0.37 -0.79 1.44 6.46 -0.61 -0.13 115.31 121.62 3mzy h LEU 53 Ca 0.18 0.05 0.19 0.00 -0.12 0.00 0.00 57.88 58.18 3mzy h LEU 53 Cb 0.15 0.15 -0.13 0.00 -0.73 0.00 0.00 40.66 40.10 3mzy h LEU 53 CO -0.17 -0.19 0.15 1.23 -0.62 0.00 0.00 178.44 178.83 3mzy h GLY 54 N -0.24 1.09 0.78 3.75 0.00 -0.25 0.57 103.07 108.77 3mzy h GLY 54 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 3mzy h GLY 54 CO -0.10 -0.28 -0.05 -2.00 0.00 0.00 0.00 176.54 174.11 3mzy h LEU 55 N 0.20 0.35 -1.41 3.11 5.85 -0.31 0.50 115.31 123.60 3mzy h LEU 55 Ca 0.46 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3mzy h LEU 55 Cb 0.85 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 3mzy h LEU 55 CO -0.61 0.64 0.46 -0.07 -0.34 0.00 0.00 178.44 178.52 3mzy h LEU 56 N 0.05 0.63 -0.10 2.25 4.07 -0.27 0.20 115.31 122.13 3mzy h LEU 56 Ca 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 3mzy h LEU 56 Cb 0.49 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 3mzy h LEU 56 CO 0.02 0.40 -0.03 0.11 -1.08 0.00 0.00 178.44 177.86 3mzy h LYS 57 N 0.71 0.21 -0.54 1.13 1.57 -0.69 -1.79 116.57 117.17 3mzy h LYS 57 Ca 0.30 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 59.11 3mzy h LYS 57 Cb 0.27 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.47 3mzy h LYS 57 CO -0.10 0.53 -0.18 0.00 -0.57 0.00 0.00 179.45 179.13 3mzy h ALA 58 N 0.67 0.27 -0.43 3.86 0.00 0.10 -1.06 119.26 122.66 3mzy h ALA 58 Ca 0.03 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3mzy h ALA 58 Cb 0.46 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3mzy h ALA 58 CO 0.01 -0.49 0.07 0.82 0.00 0.00 0.00 179.25 179.66 3mzy h ILE 59 N -0.05 1.24 0.00 0.00 2.04 -0.97 -2.20 117.51 117.57 3mzy h ILE 59 Ca 0.26 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 3mzy h ILE 59 Cb 0.45 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3mzy h ILE 59 CO -0.59 0.31 -0.43 0.11 0.00 0.00 0.00 178.15 177.54 3mzy h LYS 60 N 0.57 0.00 -0.09 2.37 1.57 -0.84 -3.32 116.57 116.82 3mzy h LYS 60 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3mzy h LYS 60 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3mzy h LYS 60 CO 0.01 0.43 0.00 1.19 -0.57 0.00 0.00 179.45 180.51 3mzy n PHE 61 N -3.80 0.11 -1.80 -1.35 3.72 -0.44 -5.04 117.46 108.85 3mzy n PHE 61 Ca -0.01 -0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 56.81 3mzy n PHE 61 Cb 0.49 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 3mzy n PHE 61 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3mzy s TYR 62 N -0.79 2.35 -0.37 1.38 5.04 -0.84 -4.98 117.35 119.14 3mzy s TYR 62 Ca 0.12 0.16 -0.13 0.00 -2.44 0.00 0.00 57.07 54.78 3mzy s TYR 62 Cb 0.08 -4.09 -0.00 0.00 0.35 0.00 0.00 41.96 38.30 3mzy s TYR 62 CO 0.11 -4.40 0.26 0.34 -1.34 0.00 0.00 175.55 170.52 3mzy s ASP 63 N 2.42 6.05 0.40 4.32 -1.08 -1.26 -4.98 116.67 122.55 3mzy s ASP 63 Ca 0.77 -0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.26 3mzy s ASP 63 Cb -0.44 -2.14 0.84 0.00 -1.46 0.00 0.00 42.92 39.73 3mzy s ASP 63 CO 0.34 -0.32 2.05 1.05 0.52 0.00 0.00 175.17 178.81 3mzy h GLU 64 N 8.53 0.57 0.00 4.34 -0.00 -1.94 -2.63 114.58 123.45 3mzy h GLU 64 Ca -0.30 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 59.01 3mzy h GLU 64 Cb 1.14 -0.13 -0.00 0.00 -0.00 0.00 0.00 28.75 29.76 3mzy h GLU 64 CO 0.67 0.37 -0.25 1.79 -0.00 0.00 0.00 179.01 181.60 3mzy h THR 65 N 0.58 0.13 0.04 -1.06 1.35 -2.02 -3.36 112.91 108.57 3mzy h THR 65 Ca 0.17 -1.18 -0.22 0.00 -0.55 0.00 0.00 66.41 64.62 3mzy h THR 65 Cb -0.02 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3mzy h THR 65 CO -0.04 0.07 -1.02 0.11 -0.25 0.00 0.00 175.52 174.39 3mzy h LYS 66 N 0.00 0.16 -2.07 4.72 1.57 -1.90 -3.49 116.57 115.56 3mzy h LYS 66 Ca -0.00 -0.22 0.36 0.00 -1.87 0.00 0.00 60.65 58.91 3mzy h LYS 66 Cb 1.06 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.38 3mzy h LYS 66 CO 0.01 1.04 0.93 -1.54 -0.57 0.00 0.00 179.45 179.32 3mzy s SER 67 N -6.93 0.00 0.61 0.86 1.04 -1.24 -5.13 113.70 102.91 3mzy s SER 67 Ca -0.02 -0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 3mzy s SER 67 Cb 0.09 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 3mzy s SER 67 CO 0.84 -0.22 1.13 -0.94 0.98 0.00 0.00 173.24 175.03 3mzy s SER 68 N -3.82 5.30 0.15 7.02 1.04 -1.26 -4.74 113.70 117.39 3mzy s SER 68 Ca 0.30 2.14 -0.11 0.00 0.48 0.00 0.00 55.95 58.76 3mzy s SER 68 Cb -0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 3mzy s SER 68 CO -0.01 -1.50 1.52 0.15 0.98 0.00 0.00 173.24 174.38 3mzy h PHE 69 N 0.58 1.11 -0.68 5.02 3.57 -1.94 -2.60 116.94 121.99 3mzy h PHE 69 Ca -0.49 -0.28 0.15 0.00 3.53 0.00 0.00 57.97 60.88 3mzy h PHE 69 Cb 1.26 -0.25 -0.11 0.00 2.79 0.00 0.00 35.95 39.64 3mzy h PHE 69 CO 0.52 1.10 0.10 0.77 -2.23 0.00 0.00 178.31 178.57 3mzy h SER 70 N 0.80 -0.11 0.86 0.41 0.02 -1.93 0.21 113.55 113.81 3mzy h SER 70 Ca 0.10 0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 3mzy h SER 70 Cb 0.82 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 3mzy h SER 70 CO 0.07 -0.07 -0.70 0.77 -1.14 0.00 0.00 176.83 175.76 3mzy h SER 71 N 0.21 0.00 -0.38 3.07 4.64 -1.94 -2.24 113.55 116.91 3mzy h SER 71 Ca 0.37 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.55 3mzy h SER 71 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3mzy h SER 71 CO -0.51 0.70 -0.32 0.15 -0.87 0.00 0.00 176.83 175.98 3mzy h PHE 72 N 0.00 1.05 -0.52 4.77 3.57 -0.74 -1.59 116.94 123.49 3mzy h PHE 72 Ca -0.01 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 3mzy h PHE 72 Cb 1.32 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 3mzy h PHE 72 CO 0.00 1.11 0.27 0.00 -2.23 0.00 0.00 178.31 177.46 3mzy h ALA 73 N 0.78 0.67 -0.32 2.41 0.00 -0.61 -1.32 119.26 120.87 3mzy h ALA 73 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3mzy h ALA 73 Cb 0.90 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3mzy h ALA 73 CO 0.08 0.21 0.20 0.35 0.00 0.00 0.00 179.25 180.09 3mzy h PHE 74 N 0.70 0.41 0.38 0.00 3.57 -1.29 0.12 116.94 120.83 3mzy h PHE 74 Ca 0.18 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3mzy h PHE 74 Cb 0.07 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3mzy h PHE 74 CO -0.01 0.28 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.80 3mzy h LEU 75 N 0.42 -1.34 -0.89 0.59 -0.00 -1.08 -1.85 115.31 111.17 3mzy h LEU 75 Ca 0.12 0.12 0.04 0.00 -0.00 0.00 0.00 57.88 58.16 3mzy h LEU 75 Cb -0.02 0.46 -0.06 0.00 -0.00 0.00 0.00 40.66 41.04 3mzy h LEU 75 CO -0.02 -0.61 0.57 0.00 -0.00 0.00 0.00 178.44 178.38 3mzy h ILE 77 N 1.09 1.27 0.00 0.00 2.04 -0.71 -1.71 117.51 119.48 3mzy h ILE 77 Ca 0.36 -1.20 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 3mzy h ILE 77 Cb 0.05 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3mzy h ILE 77 CO -0.13 0.43 -0.67 0.03 0.00 0.00 0.00 178.15 177.81 3mzy h ARG 78 N 0.94 0.00 -0.32 2.37 3.08 -1.03 -3.14 114.38 116.28 3mzy h ARG 78 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 3mzy h ARG 78 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3mzy h ARG 78 CO 0.04 0.67 0.11 0.00 -1.07 0.00 0.00 179.97 179.73 3mzy h ARG 79 N 0.00 0.48 -1.09 0.04 2.47 -0.90 -0.66 114.38 114.72 3mzy h ARG 79 Ca -0.01 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 3mzy h ARG 79 Cb 1.39 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 3mzy h ARG 79 CO 0.09 0.50 0.00 0.39 0.56 0.00 0.00 179.97 181.51 3mzy n GLU 80 N -4.70 0.06 0.00 0.04 -0.58 -0.67 -0.33 120.64 114.46 3mzy n GLU 80 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3mzy n GLU 80 Cb 0.15 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3mzy n GLU 80 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3mzy n ILE 82 N 0.74 0.00 -0.30 -3.67 5.41 -0.25 -2.39 119.36 118.89 3mzy n ILE 82 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 3mzy n ILE 82 Cb 0.02 0.00 0.27 0.00 -0.71 0.00 0.00 39.64 39.22 3mzy n ILE 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3mzy h SER 83 N 0.00 -0.24 1.42 4.38 0.02 -0.92 0.45 113.55 118.66 3mzy h SER 83 Ca 0.00 0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 3mzy h SER 83 Cb 0.00 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3mzy h SER 83 CO 0.00 -0.24 -0.48 0.00 -1.14 0.00 0.00 176.83 174.97 3mzy h ALA 84 N 1.84 0.71 0.10 3.77 0.00 -1.72 -0.11 119.26 123.85 3mzy h ALA 84 Ca 0.55 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 3mzy h ALA 84 Cb 1.10 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.83 3mzy h ALA 84 CO -0.75 0.61 -0.88 0.82 0.00 0.00 0.00 179.25 179.04 3mzy h ILE 85 N 0.00 1.42 -0.15 0.00 2.04 -1.63 -2.55 117.51 116.64 3mzy h ILE 85 Ca -0.00 -2.38 0.02 0.00 1.00 0.00 0.00 64.86 63.49 3mzy h ILE 85 Cb 1.32 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 40.27 3mzy h ILE 85 CO 0.06 0.69 0.04 -0.09 0.00 0.00 0.00 178.15 178.86 3mzy h ARG 86 N -0.11 0.11 -0.06 2.37 2.43 -0.06 0.14 114.38 119.20 3mzy h ARG 86 Ca -0.14 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 3mzy h ARG 86 Cb 1.63 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.12 3mzy h ARG 86 CO 0.17 0.07 -0.12 0.87 -1.51 0.00 0.00 179.97 179.45 3mzy h LYS 87 N 0.11 -0.17 0.00 0.20 1.57 -1.13 -0.04 116.57 117.12 3mzy h LYS 87 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3mzy h LYS 87 Cb 0.05 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3mzy h LYS 87 CO -0.08 -0.11 0.00 0.00 -0.57 0.00 0.00 179.45 178.69 3mzy n ALA 88 N -2.44 1.32 0.02 3.86 0.00 -0.96 -1.48 120.51 120.82 3mzy n ALA 88 Ca -0.04 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 3mzy n ALA 88 Cb 0.17 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 3mzy n ALA 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3mzy h ASN 89 N 0.00 0.44 0.73 0.00 2.35 0.84 -2.93 115.58 117.01 3mzy h ASN 89 Ca 0.00 -0.90 -0.17 0.00 -0.55 0.00 0.00 56.30 54.68 3mzy h ASN 89 Cb 0.15 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3mzy h ASN 89 CO 0.00 1.80 -0.78 0.71 -1.65 0.00 0.00 177.43 177.51 3mzy h THR 90 N 0.08 1.54 0.00 2.81 1.35 -1.04 -3.07 112.91 114.58 3mzy h THR 90 Ca -0.40 -2.62 -0.03 0.00 -0.55 0.00 0.00 66.41 62.81 3mzy h THR 90 Cb 2.05 2.42 -0.00 0.00 -1.73 0.00 0.00 68.15 70.88 3mzy h THR 90 CO 0.11 0.75 -0.16 1.56 -0.25 0.00 0.00 175.52 177.53 3mzy h GLN 91 N 0.02 0.00 -0.30 4.72 7.50 -1.41 -3.52 115.11 122.12 3mzy h GLN 91 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 3mzy h GLN 91 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.91 3mzy h GLN 91 CO 0.10 0.16 0.00 0.36 -1.50 0.00 0.00 178.83 177.96 3mzy n LYS 92 N -3.35 2.93 0.23 1.46 2.85 -1.10 -5.07 118.16 116.11 3mzy n LYS 92 Ca -0.00 -2.53 0.16 0.00 -1.05 0.00 0.00 58.31 54.88 3mzy n LYS 92 Cb 0.38 -1.62 0.79 0.00 -0.65 0.00 0.00 35.03 33.92 3mzy n LYS 92 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3mzy h GLU 130 N 1.92 0.00 0.00 -1.58 4.57 -2.07 -3.50 114.58 113.93 3mzy h GLU 130 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3mzy h GLU 130 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3mzy h GLU 130 CO 0.14 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.90 3mzy h GLU 131 N 0.00 0.00 0.03 1.92 3.07 -2.06 -3.25 114.58 114.29 3mzy h GLU 131 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.61 3mzy h GLU 131 Cb 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 3mzy h GLU 131 CO 0.00 0.00 -1.25 0.00 -1.40 0.00 0.00 179.01 176.36 3mzy h ALA 132 N 2.05 0.41 -0.45 3.43 0.00 -2.05 -3.09 119.26 119.56 3mzy h ALA 132 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 54.91 53.72 3mzy h ALA 132 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3mzy h ALA 132 CO 0.00 1.28 -0.24 1.88 0.00 0.00 0.00 179.25 182.17 3mzy h TYR 133 N 0.02 1.10 -0.71 0.00 0.05 -1.99 0.26 116.97 115.71 3mzy h TYR 133 Ca -0.11 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.32 3mzy h TYR 133 Cb 1.88 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 39.34 3mzy h TYR 133 CO 0.01 1.10 0.19 -0.07 -1.05 0.00 0.00 178.16 178.35 3mzy h LEU 134 N 0.79 1.05 0.26 3.88 3.38 -1.67 -1.98 115.31 121.02 3mzy h LEU 134 Ca 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3mzy h LEU 134 Cb 0.82 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3mzy h LEU 134 CO 0.07 1.00 -0.13 -0.07 0.09 0.00 0.00 178.44 179.40 3mzy h LEU 135 N 1.05 -0.30 -0.86 1.67 -0.00 -1.44 -1.79 115.31 113.65 3mzy h LEU 135 Ca 0.22 -0.22 0.18 0.00 -0.00 0.00 0.00 57.88 58.06 3mzy h LEU 135 Cb 0.34 0.08 -0.11 0.00 -0.00 0.00 0.00 40.66 40.97 3mzy h LEU 135 CO -0.00 0.11 0.39 0.11 -0.00 0.00 0.00 178.44 179.05 3mzy h LYS 136 N -0.77 0.46 -0.49 1.13 1.79 -0.51 -0.35 116.57 117.83 3mzy h LYS 136 Ca -0.04 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 3mzy h LYS 136 Cb 0.50 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 3mzy h LYS 136 CO 0.06 0.31 -0.01 1.49 -1.08 0.00 0.00 179.45 180.21 3mzy h GLU 137 N 0.48 0.88 -0.84 3.15 4.81 -1.34 -1.11 114.58 120.60 3mzy h GLU 137 Ca 0.50 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3mzy h GLU 137 Cb 0.85 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 3mzy h GLU 137 CO -0.46 0.92 0.43 1.49 -0.73 0.00 0.00 179.01 180.67 3mzy h GLU 138 N 0.74 1.19 -0.56 1.92 4.81 -0.35 0.36 114.58 122.70 3mzy h GLU 138 Ca 0.14 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3mzy h GLU 138 Cb 0.53 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3mzy h GLU 138 CO 0.03 0.89 0.24 0.82 -0.73 0.00 0.00 179.01 180.26 3mzy h ILE 139 N 1.19 1.22 -0.23 2.32 2.04 -0.90 -1.48 117.51 121.67 3mzy h ILE 139 Ca 0.29 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 3mzy h ILE 139 Cb 0.07 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3mzy h ILE 139 CO -0.04 0.25 -0.07 -0.08 0.00 0.00 0.00 178.15 178.21 3mzy h GLU 140 N 0.76 0.45 -0.82 2.37 4.57 -0.67 -1.95 114.58 119.29 3mzy h GLU 140 Ca 0.19 -0.18 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 3mzy h GLU 140 Cb 0.17 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.67 3mzy h GLU 140 CO -0.02 0.70 0.47 0.93 -1.18 0.00 0.00 179.01 179.91 3mzy h GLU 141 N 0.18 0.76 -0.35 1.92 4.39 -0.21 -2.28 114.58 118.98 3mzy h GLU 141 Ca 0.06 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3mzy h GLU 141 Cb 0.54 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3mzy h GLU 141 CO 0.03 0.50 0.17 0.35 -1.16 0.00 0.00 179.01 178.90 3mzy h PHE 142 N 0.78 0.50 -0.62 4.33 3.57 -1.09 0.45 116.94 124.86 3mzy h PHE 142 Ca 0.40 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.97 3mzy h PHE 142 Cb 0.38 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 3mzy h PHE 142 CO -0.06 0.42 0.24 0.87 -2.23 0.00 0.00 178.31 177.55 3mzy h LYS 143 N 0.43 0.42 -0.21 1.11 1.57 -0.81 0.74 116.57 119.81 3mzy h LYS 143 Ca 0.12 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3mzy h LYS 143 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3mzy h LYS 143 CO -0.02 0.27 -0.05 0.87 -0.57 0.00 0.00 179.45 179.96 3mzy h LYS 144 N 0.43 0.40 -0.33 3.15 1.79 -1.25 0.11 116.57 120.87 3mzy h LYS 144 Ca 0.31 -0.15 0.06 0.00 -2.18 0.00 0.00 60.65 58.68 3mzy h LYS 144 Cb 0.38 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.96 3mzy h LYS 144 CO -0.30 0.65 0.02 0.35 -1.08 0.00 0.00 179.45 179.09 3mzy h PHE 145 N 0.13 0.02 -0.22 -1.35 3.04 -0.38 0.28 116.94 118.46 3mzy h PHE 145 Ca 0.05 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 3mzy h PHE 145 Cb 0.50 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 3mzy h PHE 145 CO 0.05 -0.04 0.03 0.66 -2.02 0.00 0.00 178.31 176.99 3mzy h SER 146 N 0.12 0.36 -0.78 0.41 4.64 -0.80 0.12 113.55 117.61 3mzy h SER 146 Ca 0.16 -0.27 0.08 0.00 -0.47 0.00 0.00 61.79 61.28 3mzy h SER 146 Cb 0.20 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.13 3mzy h SER 146 CO -0.25 0.54 0.45 -0.08 -0.87 0.00 0.00 176.83 176.63 3mzy h GLU 147 N 0.16 0.77 -0.00 4.77 4.57 -0.73 -0.59 114.58 123.53 3mzy h GLU 147 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3mzy h GLU 147 Cb 0.34 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3mzy h GLU 147 CO 0.01 0.51 -0.25 0.09 -1.18 0.00 0.00 179.01 178.19 3mzy n ASN 148 N -4.73 0.34 0.00 1.04 3.02 0.07 -4.47 115.26 110.52 3mzy n ASN 148 Ca 0.12 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3mzy n ASN 148 Cb 0.23 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 3mzy n ASN 148 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mzy n ASN 149 N -1.37 1.07 -4.82 6.41 4.13 0.01 -5.06 115.26 115.62 3mzy n ASN 149 Ca 0.08 -0.09 -0.33 0.00 1.68 0.00 0.00 54.58 55.92 3mzy n ASN 149 Cb 0.33 0.40 -0.07 0.00 -1.54 0.00 0.00 39.78 38.89 3mzy n ASN 149 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3mzy s PHE 150 N -0.61 3.33 1.06 3.10 0.08 -0.26 -5.04 117.98 119.64 3mzy s PHE 150 Ca 0.00 1.62 -0.12 0.00 0.12 0.00 0.00 56.93 58.55 3mzy s PHE 150 Cb 0.00 -2.85 0.23 0.00 -0.57 0.00 0.00 43.02 39.82 3mzy s PHE 150 CO 0.00 -0.09 1.07 -1.54 -0.10 0.00 0.00 175.22 174.55 3mzy s SER 151 N -2.15 1.88 0.19 1.36 1.04 -1.26 -4.80 113.70 109.96 3mzy s SER 151 Ca 0.61 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.51 3mzy s SER 151 Cb -0.09 -2.27 0.17 0.00 0.10 0.00 0.00 66.02 63.92 3mzy s SER 151 CO 0.14 -3.65 1.82 0.50 0.98 0.00 0.00 173.24 173.02 3mzy h LYS 152 N -2.25 0.67 0.04 4.02 3.64 -1.99 -0.84 116.57 119.86 3mzy h LYS 152 Ca -0.56 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3mzy h LYS 152 Cb 1.31 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 3mzy h LYS 152 CO 0.50 0.44 -0.05 0.35 -2.27 0.00 0.00 179.45 178.43 3mzy h PHE 153 N 0.69 -0.12 -0.98 1.91 3.57 -1.99 -0.13 116.94 119.89 3mzy h PHE 153 Ca 0.25 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 3mzy h PHE 153 Cb 0.08 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3mzy h PHE 153 CO -0.07 -0.08 0.62 0.93 -2.23 0.00 0.00 178.31 177.49 3mzy h GLU 154 N -0.11 1.06 -0.49 1.11 5.08 -1.89 -1.24 114.58 118.10 3mzy h GLU 154 Ca 0.01 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3mzy h GLU 154 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3mzy h GLU 154 CO -0.02 0.70 -0.10 0.87 -1.00 0.00 0.00 179.01 179.46 3mzy h LYS 155 N 1.10 0.91 -0.52 2.33 1.57 -0.84 -0.84 116.57 120.27 3mzy h LYS 155 Ca 0.44 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3mzy h LYS 155 Cb 0.25 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3mzy h LYS 155 CO -0.20 0.96 0.10 0.93 -0.57 0.00 0.00 179.45 180.67 3mzy h GLU 156 N 0.81 0.85 -0.17 3.15 5.08 -0.28 -1.49 114.58 122.53 3mzy h GLU 156 Ca 0.13 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3mzy h GLU 156 Cb 0.62 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3mzy h GLU 156 CO 0.04 0.83 0.00 0.28 -1.00 0.00 0.00 179.01 179.16 3mzy h VAL 157 N 0.74 1.25 -0.38 3.13 2.07 -1.17 -3.17 116.25 118.72 3mzy h VAL 157 Ca 0.16 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.90 3mzy h VAL 157 Cb 0.38 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 3mzy h VAL 157 CO 0.01 0.26 0.01 0.25 0.02 0.00 0.00 177.57 178.11 3mzy h LEU 158 N 0.06 -0.13 -0.85 2.57 5.85 -1.04 -0.28 115.31 121.49 3mzy h LEU 158 Ca 0.05 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.07 3mzy h LEU 158 Cb 0.38 0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.42 3mzy h LEU 158 CO 0.01 -0.03 0.18 0.74 -0.34 0.00 0.00 178.44 179.00 3mzy h THR 159 N 0.12 0.32 0.00 1.05 2.02 -1.24 -0.48 112.91 114.70 3mzy h THR 159 Ca 0.19 -0.06 -0.22 0.00 0.77 0.00 0.00 66.41 67.08 3mzy h THR 159 Cb 0.26 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 3mzy h THR 159 CO -0.30 0.03 -1.32 1.88 0.37 0.00 0.00 175.52 176.18 3mzy h TYR 160 N 0.19 0.00 -0.04 3.16 -1.99 -1.37 -3.26 116.97 113.66 3mzy h TYR 160 Ca 0.52 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.25 3mzy h TYR 160 Cb 1.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.74 3mzy h TYR 160 CO -0.30 0.85 0.02 1.25 -0.00 0.00 0.00 178.16 179.98 3mzy h LEU 161 N 0.00 0.05 -0.02 3.88 5.85 -0.19 -2.43 115.31 122.44 3mzy h LEU 161 Ca -0.16 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3mzy h LEU 161 Cb 1.79 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.81 3mzy h LEU 161 CO 0.08 0.09 0.00 2.30 -0.34 0.00 0.00 178.44 180.57 3mzy n ILE 162 N -5.04 0.74 -0.31 4.05 -5.35 -0.27 -1.52 119.36 111.67 3mzy n ILE 162 Ca -0.06 0.18 0.10 0.00 -0.27 0.00 0.00 62.75 62.69 3mzy n ILE 162 Cb 0.06 -0.88 0.32 0.00 -1.74 0.00 0.00 39.64 37.40 3mzy n ILE 162 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3mzy n ARG 163 N -1.53 3.12 -1.31 6.28 1.74 -0.97 -4.11 116.66 119.88 3mzy n ARG 163 Ca 0.04 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 3mzy n ARG 163 Cb 0.22 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 3mzy n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mzy n GLY 164 N 1.29 0.48 3.82 -0.13 0.00 -0.57 -5.04 105.19 105.04 3mzy n GLY 164 Ca 0.23 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3mzy n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mzy s TYR 165 N -2.00 3.76 0.66 1.61 2.02 -0.96 -4.94 117.35 117.51 3mzy s TYR 165 Ca 0.00 1.20 -0.11 0.00 -0.37 0.00 0.00 57.07 57.78 3mzy s TYR 165 Cb 0.00 -2.44 -0.01 0.00 -0.40 0.00 0.00 41.96 39.10 3mzy s TYR 165 CO 0.00 0.57 1.06 -1.54 -1.57 0.00 0.00 175.55 174.07 3mzy s SER 166 N -1.21 5.87 0.39 2.29 1.04 -1.26 -4.53 113.70 116.29 3mzy s SER 166 Ca 0.30 1.28 0.06 0.00 0.48 0.00 0.00 55.95 58.07 3mzy s SER 166 Cb -0.18 -2.22 0.80 0.00 0.10 0.00 0.00 66.02 64.52 3mzy s SER 166 CO 0.18 -1.09 2.02 0.10 0.98 0.00 0.00 173.24 175.44 3mzy h TYR 167 N -0.48 0.62 -0.61 5.02 -0.00 -1.98 0.18 116.97 119.72 3mzy h TYR 167 Ca -0.44 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.26 3mzy h TYR 167 Cb 1.22 -0.21 -0.03 0.00 0.00 0.00 0.00 36.73 37.71 3mzy h TYR 167 CO 0.59 0.37 0.21 0.00 -0.00 0.00 0.00 178.16 179.33 3mzy h ARG 168 N 0.65 0.94 -0.11 0.10 3.08 -1.94 -1.12 114.38 115.99 3mzy h ARG 168 Ca 0.21 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3mzy h ARG 168 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3mzy h ARG 168 CO -0.05 0.83 -0.43 0.93 -1.07 0.00 0.00 179.97 180.17 3mzy h GLU 169 N 0.87 0.25 -0.31 0.04 5.08 -1.36 -2.67 114.58 116.48 3mzy h GLU 169 Ca 0.20 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3mzy h GLU 169 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3mzy h GLU 169 CO -0.01 0.64 -0.22 0.82 -1.00 0.00 0.00 179.01 179.25 3mzy h ILE 170 N 0.21 1.30 -0.47 3.13 2.04 -0.41 -0.70 117.51 122.61 3mzy h ILE 170 Ca 0.02 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 64.61 3mzy h ILE 170 Cb 0.85 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.34 3mzy h ILE 170 CO 0.07 0.44 -0.07 0.00 0.00 0.00 0.00 178.15 178.58 3mzy h ALA 171 N 0.74 0.36 -0.31 1.87 0.00 -1.09 0.19 119.26 121.03 3mzy h ALA 171 Ca 0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3mzy h ALA 171 Cb 0.77 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3mzy h ALA 171 CO 0.06 -0.43 0.16 1.15 0.00 0.00 0.00 179.25 180.19 3mzy h THR 172 N 0.04 1.14 -0.34 0.00 2.02 -1.25 0.10 112.91 114.63 3mzy h THR 172 Ca 0.23 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 67.06 3mzy h THR 172 Cb 0.35 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3mzy h THR 172 CO -0.45 0.14 0.15 0.40 0.37 0.00 0.00 175.52 176.13 3mzy h ILE 173 N 0.37 0.96 -0.04 3.11 2.04 -0.60 -2.91 117.51 120.43 3mzy h ILE 173 Ca 0.11 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3mzy h ILE 173 Cb 0.08 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3mzy h ILE 173 CO -0.02 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.37 3mzy n LEU 174 N -4.97 1.81 -3.79 1.44 4.77 0.01 -4.94 117.00 111.33 3mzy n LEU 174 Ca 0.00 -0.62 -0.27 0.00 -0.03 0.00 0.00 56.01 55.09 3mzy n LEU 174 Cb 0.10 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3mzy n LEU 174 CO 0.30 0.31 -0.14 -1.20 -1.33 0.00 0.00 177.39 175.33 3mzy n SER 175 N 0.42 -2.56 -4.39 -1.43 7.64 0.23 -5.00 113.62 108.52 3mzy n SER 175 Ca 0.18 -0.98 -0.20 0.00 1.01 0.00 0.00 58.87 58.88 3mzy n SER 175 Cb 0.40 -3.38 -0.10 0.00 -1.01 0.00 0.00 64.21 60.12 3mzy n SER 175 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3mzy s LYS 176 N -6.20 1.46 0.48 1.43 -0.14 -0.45 -5.04 119.74 111.28 3mzy s LYS 176 Ca 0.20 -1.66 -0.14 0.00 -1.36 0.00 0.00 55.97 53.01 3mzy s LYS 176 Cb -0.07 -1.32 -0.07 0.00 -1.68 0.00 0.00 37.83 34.69 3mzy s LYS 176 CO 0.86 0.21 0.91 0.54 -0.76 0.00 0.00 175.35 177.12 3mzy s ASN 177 N -3.39 6.55 0.22 2.83 6.03 -1.26 -4.48 114.94 121.44 3mzy s ASN 177 Ca 0.25 1.39 -0.10 0.00 -1.03 0.00 0.00 52.86 53.37 3mzy s ASN 177 Cb -0.02 -2.43 0.32 0.00 -3.03 0.00 0.00 41.25 36.09 3mzy s ASN 177 CO 0.10 -0.54 1.65 -0.07 -2.03 0.00 0.00 177.10 176.21 3mzy h LEU 178 N 0.93 -0.33 -0.87 3.54 4.07 -1.94 -2.27 115.31 118.44 3mzy h LEU 178 Ca -0.47 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 3mzy h LEU 178 Cb 1.19 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 43.19 3mzy h LEU 178 CO 0.62 -0.14 0.52 0.50 -1.08 0.00 0.00 178.44 178.86 3mzy h LYS 179 N 0.10 1.19 -0.35 1.13 3.64 -1.98 -0.81 116.57 119.49 3mzy h LYS 179 Ca 0.34 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 3mzy h LYS 179 Cb 0.56 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3mzy h LYS 179 CO -0.57 0.84 -0.05 1.03 -2.27 0.00 0.00 179.45 178.43 3mzy h SER 180 N 1.20 0.54 -0.04 4.20 0.87 -1.81 -1.17 113.55 117.34 3mzy h SER 180 Ca 0.31 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.60 3mzy h SER 180 Cb -0.04 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3mzy h SER 180 CO -0.06 0.65 -0.56 0.40 -0.53 0.00 0.00 176.83 176.72 3mzy h ILE 181 N 0.53 1.40 -0.75 2.23 1.08 -1.04 -2.72 117.51 118.25 3mzy h ILE 181 Ca 0.11 -1.98 0.05 0.00 -0.39 0.00 0.00 64.86 62.65 3mzy h ILE 181 Cb 0.42 2.44 -0.05 0.00 -3.07 0.00 0.00 36.82 36.56 3mzy h ILE 181 CO 0.02 0.58 0.45 -0.78 -0.69 0.00 0.00 178.15 177.73 3mzy h ASP 182 N -0.02 0.70 0.32 1.72 3.58 -0.99 -0.38 116.42 121.36 3mzy h ASP 182 Ca -0.06 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 3mzy h ASP 182 Cb 1.25 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 3mzy h ASP 182 CO 0.11 0.46 -0.40 0.78 -2.88 0.00 0.00 179.24 177.31 3mzy h ASN 183 N 0.84 0.12 -0.06 2.28 2.35 -1.25 -2.01 115.58 117.84 3mzy h ASN 183 Ca 0.32 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 3mzy h ASN 183 Cb 0.14 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 3mzy h ASN 183 CO -0.16 0.51 -0.09 0.74 -1.65 0.00 0.00 177.43 176.79 3mzy h THR 184 N 0.10 1.40 -0.77 2.81 2.02 -1.01 -0.87 112.91 116.59 3mzy h THR 184 Ca 0.01 -1.33 0.13 0.00 0.77 0.00 0.00 66.41 65.99 3mzy h THR 184 Cb 0.76 2.15 -0.05 0.00 -1.74 0.00 0.00 68.15 69.27 3mzy h THR 184 CO 0.06 0.37 0.51 0.40 0.37 0.00 0.00 175.52 177.22 3mzy h ILE 185 N -0.31 0.84 -0.06 3.11 2.04 -1.03 0.92 117.51 123.02 3mzy h ILE 185 Ca 0.01 -0.18 -0.23 0.00 1.00 0.00 0.00 64.86 65.46 3mzy h ILE 185 Cb 0.64 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3mzy h ILE 185 CO 0.02 0.10 -0.88 -0.61 0.00 0.00 0.00 178.15 176.77 3mzy h GLN 186 N 0.52 0.60 -0.60 2.37 5.75 -1.21 -1.50 115.11 121.04 3mzy h GLN 186 Ca 0.37 -0.57 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 3mzy h GLN 186 Cb 0.72 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 3mzy h GLN 186 CO -0.13 1.18 -0.00 0.00 -2.65 0.00 0.00 178.83 177.22 3mzy h ARG 187 N 0.37 1.06 -0.65 1.69 3.08 -0.35 -1.63 114.38 117.96 3mzy h ARG 187 Ca -0.08 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.68 3mzy h ARG 187 Cb 1.51 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.41 3mzy h ARG 187 CO 0.17 1.04 0.37 0.82 -1.07 0.00 0.00 179.97 181.30 3mzy h ILE 188 N 0.96 1.00 0.75 2.04 2.04 -0.71 -1.30 117.51 122.30 3mzy h ILE 188 Ca 0.17 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3mzy h ILE 188 Cb 0.56 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3mzy h ILE 188 CO 0.03 0.13 -0.48 -0.09 0.00 0.00 0.00 178.15 177.74 3mzy h ARG 189 N 0.70 -1.12 -0.48 2.37 2.43 -1.05 -0.94 114.38 116.29 3mzy h ARG 189 Ca 0.29 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 3mzy h ARG 189 Cb 0.14 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3mzy h ARG 189 CO -0.16 -0.75 0.31 0.87 -1.51 0.00 0.00 179.97 178.74 3mzy h LYS 190 N -1.16 0.64 -0.33 0.20 1.57 -1.22 0.21 116.57 116.49 3mzy h LYS 190 Ca -0.10 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 3mzy h LYS 190 Cb 0.94 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 3mzy h LYS 190 CO 0.09 0.44 -0.11 0.87 -0.57 0.00 0.00 179.45 180.17 3mzy h LYS 191 N 0.65 0.56 -0.19 3.15 1.57 -1.29 -1.12 116.57 119.90 3mzy h LYS 191 Ca 0.18 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 3mzy h LYS 191 Cb -0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3mzy h LYS 191 CO -0.04 0.67 -0.25 0.77 -0.57 0.00 0.00 179.45 180.03 3mzy h SER 192 N 0.52 0.56 -0.34 0.86 0.02 -0.73 -2.53 113.55 111.92 3mzy h SER 192 Ca 0.10 -0.51 0.07 0.00 -0.84 0.00 0.00 61.79 60.61 3mzy h SER 192 Cb 0.50 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 3mzy h SER 192 CO 0.03 0.95 -0.31 -0.33 -1.14 0.00 0.00 176.83 176.03 3mzy h GLU 193 N 0.17 -0.26 -0.77 3.45 5.08 -0.24 0.11 114.58 122.12 3mzy h GLU 193 Ca 0.02 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3mzy h GLU 193 Cb 0.82 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 3mzy h GLU 193 CO 0.06 -0.17 0.51 0.93 -1.00 0.00 0.00 179.01 179.33 3mzy h GLU 194 N -0.27 1.01 -0.34 2.33 5.08 -1.22 -1.39 114.58 119.79 3mzy h GLU 194 Ca 0.16 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3mzy h GLU 194 Cb 0.53 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3mzy h GLU 194 CO -0.49 0.67 -0.04 2.35 -1.00 0.00 0.00 179.01 180.50 3mzy h TRP 195 N 1.04 0.69 -0.05 4.33 7.01 -0.92 -1.72 115.95 126.34 3mzy h TRP 195 Ca 0.28 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 61.16 3mzy h TRP 195 Cb -0.12 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 3mzy h TRP 195 CO 0.00 0.77 -0.03 0.82 -2.79 0.00 0.00 178.44 177.20 3mzy h ILE 196 N 0.42 0.90 -0.84 2.65 2.04 -0.42 0.58 117.51 122.84 3mzy h ILE 196 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3mzy h ILE 196 Cb 0.52 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3mzy h ILE 196 CO 0.03 0.00 0.51 0.11 0.00 0.00 0.00 178.15 178.80 3mzy h LYS 197 N -0.04 1.14 -0.48 2.37 1.57 -1.23 -0.95 116.57 118.95 3mzy h LYS 197 Ca 0.03 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3mzy h LYS 197 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3mzy h LYS 197 CO -0.07 0.79 -0.14 0.93 -0.57 0.00 0.00 179.45 180.39 3mzy h GLU 198 N 1.15 0.90 -0.03 3.15 5.08 -1.14 -2.73 114.58 120.97 3mzy h GLU 198 Ca 0.30 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3mzy h GLU 198 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3mzy h GLU 198 CO -0.06 0.99 -0.34 0.93 -1.00 0.00 0.00 179.01 179.52 3mzy h GLU 199 N 0.80 0.06 -0.00 2.33 4.39 -0.46 -2.78 114.58 118.92 3mzy h GLU 199 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3mzy h GLU 199 Cb 0.68 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3mzy h GLU 199 CO 0.05 0.40 -0.09 0.39 -1.16 0.00 0.00 179.01 178.60 3mzy n GLU 200 N -4.12 0.40 0.00 2.33 -0.58 -0.40 -3.81 120.64 114.47 3mzy n GLU 200 Ca -0.02 -0.09 0.08 0.00 -0.42 0.00 0.00 57.16 56.71 3mzy n GLU 200 Cb 0.39 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.72 3mzy n GLU 200 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3mzy n ASN 201 N -1.22 1.19 -4.69 1.62 3.02 -1.05 -5.00 115.26 109.12 3mzy n ASN 201 Ca 0.12 -1.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 3mzy n ASN 201 Cb 0.28 0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 40.17 3mzy n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mzy s ILE 202 N -2.25 2.74 -0.03 2.41 1.01 -1.21 -4.88 121.20 118.98 3mzy s ILE 202 Ca 0.10 0.25 0.13 0.00 0.00 0.00 0.00 60.65 61.12 3mzy s ILE 202 Cb 0.13 -3.16 0.24 0.00 0.01 0.00 0.00 42.46 39.68 3mzy s ILE 202 CO 0.55 0.00 1.10 0.29 0.00 0.00 0.00 174.94 176.88 3mzy n LYS 203 N 5.57 0.28 0.00 2.79 5.02 -1.26 -5.13 118.16 125.43 3mzy n LYS 203 Ca 0.17 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 3mzy n LYS 203 Cb 0.39 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 3mzy n LYS 203 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77