#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmz s ASN 2 N 0.00 0.27 0.36 6.12 2.20 -1.26 -5.03 114.94 117.59 3dmz s ASN 2 Ca 0.00 -1.24 0.04 0.00 -0.94 0.00 0.00 52.86 50.72 3dmz s ASN 2 Cb 0.00 0.80 0.68 0.00 -2.00 0.00 0.00 41.25 40.73 3dmz s ASN 2 CO 0.00 -1.57 1.99 -0.29 -2.94 0.00 0.00 177.10 174.29 3dmz h ILE 3 N 2.03 1.10 0.09 0.54 6.09 -1.95 -0.68 117.51 124.73 3dmz h ILE 3 Ca -0.31 -0.28 -0.00 0.00 -1.37 0.00 0.00 64.86 62.90 3dmz h ILE 3 Cb 1.25 0.22 0.00 0.00 0.47 0.00 0.00 36.82 38.76 3dmz h ILE 3 CO 0.40 0.15 -0.04 -0.26 -3.07 0.00 0.00 178.15 175.32 3dmz h PHE 4 N 0.81 -0.11 -0.50 2.19 0.04 -1.99 -1.09 116.94 116.31 3dmz h PHE 4 Ca 0.27 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.99 3dmz h PHE 4 Cb 0.05 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3dmz h PHE 4 CO -0.00 0.19 0.13 0.93 -0.60 0.00 0.00 178.31 178.95 3dmz h GLU 5 N -0.40 0.75 0.06 1.51 5.08 -1.91 -1.03 114.58 118.63 3dmz h GLU 5 Ca -0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3dmz h GLU 5 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dmz h GLU 5 CO 0.02 0.67 -0.03 1.98 -1.00 0.00 0.00 179.01 180.65 3dmz h MET 6 N 0.73 -0.08 -0.04 2.33 4.05 -1.05 -2.38 114.93 118.48 3dmz h MET 6 Ca 0.16 0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.47 3dmz h MET 6 Cb 0.26 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 3dmz h MET 6 CO -0.00 0.15 -0.53 -0.07 0.23 0.00 0.00 176.91 176.69 3dmz h LEU 7 N -0.30 0.13 -0.82 3.39 3.38 -1.10 -2.06 115.31 117.93 3dmz h LEU 7 Ca -0.01 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3dmz h LEU 7 Cb 0.27 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3dmz h LEU 7 CO 0.01 0.64 0.54 -0.09 0.09 0.00 0.00 178.44 179.63 3dmz h ARG 8 N 0.09 1.04 0.02 1.13 9.65 -1.13 0.26 114.38 125.45 3dmz h ARG 8 Ca -0.00 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3dmz h ARG 8 Cb 0.96 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 3dmz h ARG 8 CO 0.07 0.69 -0.01 0.82 2.80 0.00 0.00 179.97 184.34 3dmz h ILE 9 N 1.07 1.09 0.00 1.20 2.04 -1.08 -1.06 117.51 120.77 3dmz h ILE 9 Ca 0.31 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.71 3dmz h ILE 9 Cb -0.06 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3dmz h ILE 9 CO -0.09 0.09 -0.55 0.44 0.00 0.00 0.00 178.15 178.04 3dmz h ASP 10 N -0.18 0.00 0.00 1.72 3.32 -1.06 -3.31 116.42 116.90 3dmz h ASP 10 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3dmz h ASP 10 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3dmz h ASP 10 CO 0.01 0.55 -2.01 -0.62 -1.72 0.00 0.00 179.24 175.45 3dmz n GLU 11 N -3.85 0.74 -0.29 3.56 -0.58 0.88 -5.08 120.64 116.03 3dmz n GLU 11 Ca -0.01 -0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.65 3dmz n GLU 11 Cb 0.57 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.96 3dmz n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dmz n GLY 12 N 1.56 -1.77 2.76 0.62 0.00 -0.40 -4.42 105.19 103.54 3dmz n GLY 12 Ca -0.12 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 3dmz n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dmz s LEU 13 N 0.00 0.57 -0.04 0.99 2.96 -1.26 -4.27 118.68 117.63 3dmz s LEU 13 Ca 0.00 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 3dmz s LEU 13 Cb 0.00 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.30 3dmz s LEU 13 CO 0.00 -0.19 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.65 3dmz s ARG 14 N 1.95 0.84 0.00 1.98 0.52 -0.68 -5.01 118.95 118.56 3dmz s ARG 14 Ca 0.04 -0.14 0.25 0.00 -0.52 0.00 0.00 55.73 55.36 3dmz s ARG 14 Cb -0.12 -0.83 0.42 0.00 0.52 0.00 0.00 34.95 34.95 3dmz s ARG 14 CO -0.05 -0.04 1.36 1.28 0.02 0.00 0.00 175.30 177.87 3dmz n LEU 15 N 3.88 1.69 -4.42 2.53 4.77 -1.26 0.54 117.00 124.72 3dmz n LEU 15 Ca -0.24 -0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 54.89 3dmz n LEU 15 Cb 0.52 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3dmz n LEU 15 CO 0.24 0.31 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.52 3dmz s LYS 16 N -2.38 1.53 0.06 3.23 1.02 -1.26 -1.24 119.74 120.70 3dmz s LYS 16 Ca 0.24 -1.34 -0.36 0.00 0.02 0.00 0.00 55.97 54.52 3dmz s LYS 16 Cb 0.19 -1.95 -0.16 0.00 -0.52 0.00 0.00 37.83 35.40 3dmz s LYS 16 CO 0.50 0.45 1.46 -0.89 -0.92 0.00 0.00 175.35 175.95 3dmz n ILE 17 N 0.73 0.06 -4.21 2.17 5.41 -0.66 -4.72 119.36 118.13 3dmz n ILE 17 Ca -0.16 -0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 3dmz n ILE 17 Cb 0.54 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 38.29 3dmz n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3dmz s TYR 18 N 1.05 1.15 -0.17 1.39 1.13 -0.09 -4.96 117.35 116.85 3dmz s TYR 18 Ca 0.85 -1.26 -0.10 0.00 -1.41 0.00 0.00 57.07 55.15 3dmz s TYR 18 Cb -0.89 -0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 39.31 3dmz s TYR 18 CO 0.47 -0.50 0.17 0.15 -2.51 0.00 0.00 175.55 173.32 3dmz s LYS 19 N -4.08 3.99 0.33 -3.49 1.02 -1.26 0.17 119.74 116.42 3dmz s LYS 19 Ca 0.33 -0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.14 3dmz s LYS 19 Cb 0.07 -3.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.11 3dmz s LYS 19 CO 0.08 0.44 0.35 -0.40 -0.92 0.00 0.00 175.35 174.90 3dmz n ASP 20 N 3.05 -0.78 0.29 2.83 5.68 0.70 -4.80 116.55 123.53 3dmz n ASP 20 Ca -0.16 -0.88 0.17 0.00 -0.50 0.00 0.00 54.79 53.41 3dmz n ASP 20 Cb 0.53 -0.30 0.90 0.00 -1.14 0.00 0.00 41.12 41.11 3dmz n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3dmz h THR 21 N -1.61 0.34 -0.02 2.12 1.35 -1.99 -0.96 112.91 112.14 3dmz h THR 21 Ca -0.12 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3dmz h THR 21 Cb 0.36 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3dmz h THR 21 CO 0.08 0.05 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.74 3dmz n GLU 22 N -3.48 1.91 -0.43 4.72 -0.58 -1.26 -4.94 120.64 116.57 3dmz n GLU 22 Ca -0.02 -1.39 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 3dmz n GLU 22 Cb 0.16 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3dmz n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dmz n GLY 23 N 1.28 0.77 3.83 0.62 0.00 -0.36 -5.07 105.19 106.26 3dmz n GLY 23 Ca 0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3dmz n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dmz s TYR 24 N -2.00 3.62 0.20 1.61 2.02 -1.26 -4.70 117.35 116.84 3dmz s TYR 24 Ca 0.00 0.73 -0.33 0.00 -0.37 0.00 0.00 57.07 57.10 3dmz s TYR 24 Cb 0.00 -2.16 -0.13 0.00 -0.40 0.00 0.00 41.96 39.27 3dmz s TYR 24 CO 0.00 0.60 1.60 0.66 -1.57 0.00 0.00 175.55 176.84 3dmz n TYR 25 N 2.24 2.45 -3.80 2.71 4.01 -1.23 -0.21 117.16 123.33 3dmz n TYR 25 Ca -0.16 0.22 -0.09 0.00 -0.16 0.00 0.00 57.90 57.71 3dmz n TYR 25 Cb 0.53 -2.58 -0.06 0.00 -0.31 0.00 0.00 39.34 36.92 3dmz n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3dmz s THR 26 N 0.79 0.11 0.16 -0.72 2.01 0.13 -1.04 115.64 117.08 3dmz s THR 26 Ca 0.75 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 3dmz s THR 26 Cb -0.61 -1.35 -0.00 0.00 0.01 0.00 0.00 72.50 70.55 3dmz s THR 26 CO 0.38 -0.50 0.30 -0.51 -0.69 0.00 0.00 174.62 173.60 3dmz s ILE 27 N -3.86 0.07 0.00 1.82 2.07 -0.60 -0.91 121.20 119.79 3dmz s ILE 27 Ca 0.06 -1.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.01 3dmz s ILE 27 Cb 0.04 -1.75 0.00 0.00 0.13 0.00 0.00 42.46 40.88 3dmz s ILE 27 CO -0.10 -0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.22 3dmz n GLY 28 N -0.21 3.01 3.03 1.50 0.00 0.19 -1.23 105.19 111.47 3dmz n GLY 28 Ca -0.09 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3dmz n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dmz n ILE 29 N 0.00 4.33 -2.71 -0.61 5.41 -1.26 -1.68 119.36 122.84 3dmz n ILE 29 Ca 0.00 -5.56 -0.19 0.00 1.00 0.00 0.00 62.75 58.00 3dmz n ILE 29 Cb 0.00 -2.26 0.02 0.00 -0.71 0.00 0.00 39.64 36.69 3dmz n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dmz n GLY 30 N 1.77 -0.37 3.49 7.39 0.00 -1.24 -4.88 105.19 111.36 3dmz n GLY 30 Ca 0.25 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3dmz n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dmz s HIS 31 N -3.03 2.51 0.12 1.61 5.04 -0.37 -4.94 115.29 116.24 3dmz s HIS 31 Ca 0.17 -0.34 -0.31 0.00 -1.54 0.00 0.00 55.06 53.04 3dmz s HIS 31 Cb -0.07 -4.44 -0.10 0.00 0.04 0.00 0.00 32.58 28.01 3dmz s HIS 31 CO 0.21 -1.83 1.83 -1.17 -2.34 0.00 0.00 174.74 171.43 3dmz s LEU 32 N 4.77 4.40 -0.15 8.88 2.96 -1.26 -1.56 118.68 136.72 3dmz s LEU 32 Ca 0.28 2.75 -0.13 0.00 -0.22 0.00 0.00 54.13 56.81 3dmz s LEU 32 Cb -0.13 -3.57 -0.23 0.00 0.50 0.00 0.00 46.19 42.76 3dmz s LEU 32 CO 0.12 -1.00 0.31 0.18 -1.32 0.00 0.00 176.35 174.64 3dmz n LEU 33 N 5.69 2.32 -3.59 -0.68 4.77 -0.20 -4.96 117.00 120.35 3dmz n LEU 33 Ca 0.18 0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 3dmz n LEU 33 Cb 0.38 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 3dmz n LEU 33 CO 0.66 0.62 0.97 0.28 -1.33 0.00 0.00 177.39 178.58 3dmz s THR 34 N -2.48 0.00 -2.27 -5.08 -1.32 -1.21 -4.87 115.64 98.41 3dmz s THR 34 Ca -0.25 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.49 3dmz s THR 34 Cb 0.06 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.34 3dmz s THR 34 CO 0.70 0.00 1.48 0.29 -2.21 0.00 0.00 174.62 174.87 3dmz n LYS 35 N 0.22 1.44 -2.12 7.08 5.02 -1.26 -3.54 118.16 124.99 3dmz n LYS 35 Ca -0.03 -1.00 -0.41 0.00 -2.02 0.00 0.00 58.31 54.86 3dmz n LYS 35 Cb 0.59 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3dmz n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dmz s SER 36 N -2.25 6.77 0.00 4.39 0.15 -1.26 -4.92 113.70 116.58 3dmz s SER 36 Ca 0.28 2.68 0.23 0.00 0.70 0.00 0.00 55.95 59.84 3dmz s SER 36 Cb 0.20 -2.65 1.31 0.00 -1.71 0.00 0.00 66.02 63.17 3dmz s SER 36 CO 0.43 -0.53 1.73 -0.81 1.20 0.00 0.00 173.24 175.26 3dmz n PRO 37 N 0.79 0.63 -2.98 5.44 -0.04 -1.26 -4.72 135.00 132.87 3dmz n PRO 37 Ca 0.00 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 3dmz n PRO 37 Cb 0.42 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 3dmz n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dmz s SER 38 N -2.12 6.68 0.28 3.54 0.15 -1.26 -4.94 113.70 116.02 3dmz s SER 38 Ca 0.31 0.77 -0.02 0.00 0.70 0.00 0.00 55.95 57.72 3dmz s SER 38 Cb 0.16 -2.39 0.38 0.00 -1.71 0.00 0.00 66.02 62.45 3dmz s SER 38 CO 0.28 -0.52 1.83 0.25 1.20 0.00 0.00 173.24 176.28 3dmz h LEU 39 N 9.23 0.82 -1.04 3.45 5.85 -2.00 -1.89 115.31 129.73 3dmz h LEU 39 Ca -0.25 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3dmz h LEU 39 Cb 1.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3dmz h LEU 39 CO 0.85 0.77 0.51 0.78 -0.34 0.00 0.00 178.44 181.01 3dmz h ASN 40 N 0.86 1.04 -0.56 1.25 2.35 -1.98 0.20 115.58 118.74 3dmz h ASN 40 Ca 0.19 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3dmz h ASN 40 Cb 0.26 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3dmz h ASN 40 CO -0.01 0.81 0.12 0.00 -1.65 0.00 0.00 177.43 176.70 3dmz h ALA 41 N 1.37 1.09 -0.31 -0.83 0.00 -1.85 -1.83 119.26 116.89 3dmz h ALA 41 Ca 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3dmz h ALA 41 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3dmz h ALA 41 CO -0.06 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.87 3dmz h ALA 42 N 1.23 0.41 -0.98 0.00 0.00 -0.70 -2.34 119.26 116.88 3dmz h ALA 42 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dmz h ALA 42 Cb 0.36 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3dmz h ALA 42 CO 0.00 0.07 0.63 -0.22 0.00 0.00 0.00 179.25 179.74 3dmz h LYS 43 N 0.34 1.30 -0.17 0.00 3.11 -0.83 -0.15 116.57 120.17 3dmz h LYS 43 Ca 0.10 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 3dmz h LYS 43 Cb 0.29 -0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 3dmz h LYS 43 CO 0.00 0.87 0.09 0.77 -2.81 0.00 0.00 179.45 178.38 3dmz h SER 44 N 1.33 0.21 -1.01 4.20 0.02 -1.25 -1.38 113.55 115.68 3dmz h SER 44 Ca 0.36 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 3dmz h SER 44 Cb -0.13 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 3dmz h SER 44 CO -0.07 0.23 0.66 -0.33 -1.14 0.00 0.00 176.83 176.18 3dmz h GLU 45 N 0.17 1.30 -0.14 3.45 4.39 -0.91 -1.36 114.58 121.48 3dmz h GLU 45 Ca 0.06 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3dmz h GLU 45 Cb 0.06 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 3dmz h GLU 45 CO -0.01 0.86 0.09 1.25 -1.16 0.00 0.00 179.01 180.04 3dmz h LEU 46 N 1.34 0.17 -0.73 1.33 5.85 -0.80 -0.48 115.31 121.99 3dmz h LEU 46 Ca 0.38 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.06 3dmz h LEU 46 Cb -0.11 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 3dmz h LEU 46 CO -0.09 0.17 0.48 0.44 -0.34 0.00 0.00 178.44 179.09 3dmz h ASP 47 N 0.16 0.82 -0.80 1.25 3.32 -0.91 -0.70 116.42 119.55 3dmz h ASP 47 Ca 0.05 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3dmz h ASP 47 Cb 0.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 3dmz h ASP 47 CO -0.01 0.59 0.35 0.50 -1.72 0.00 0.00 179.24 178.95 3dmz h LYS 48 N 0.97 1.18 -0.31 3.56 3.64 -1.13 0.33 116.57 124.82 3dmz h LYS 48 Ca 0.27 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3dmz h LYS 48 Cb -0.08 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 3dmz h LYS 48 CO -0.07 0.94 -0.03 0.00 -2.27 0.00 0.00 179.45 178.02 3dmz h ALA 49 N 1.19 0.41 0.00 5.00 0.00 -0.59 -3.30 119.26 121.97 3dmz h ALA 49 Ca 0.27 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 3dmz h ALA 49 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dmz h ALA 49 CO -0.03 0.19 -1.33 0.82 0.00 0.00 0.00 179.25 178.90 3dmz h ILE 50 N 0.34 1.31 0.00 0.00 1.08 -1.08 -3.49 117.51 115.67 3dmz h ILE 50 Ca 0.08 -3.08 0.00 0.00 -0.39 0.00 0.00 64.86 61.47 3dmz h ILE 50 Cb 0.48 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.89 3dmz h ILE 50 CO 0.02 0.75 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 3dmz n GLY 51 N 1.45 0.74 3.46 5.37 0.00 0.11 -5.07 105.19 111.26 3dmz n GLY 51 Ca -0.08 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 3dmz n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dmz s ARG 52 N -2.79 1.31 -0.66 1.61 1.70 -1.08 -5.05 118.95 114.00 3dmz s ARG 52 Ca 0.00 -0.58 -0.27 0.00 -0.47 0.00 0.00 55.73 54.41 3dmz s ARG 52 Cb 0.00 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 3dmz s ARG 52 CO 0.00 -0.57 1.44 1.21 -1.08 0.00 0.00 175.30 176.30 3dmz s ASN 53 N -2.78 5.97 -0.07 -2.89 3.84 -1.26 -4.35 114.94 113.39 3dmz s ASN 53 Ca 0.03 -0.07 0.16 0.00 0.21 0.00 0.00 52.86 53.19 3dmz s ASN 53 Cb -0.01 -2.55 -0.22 0.00 -0.55 0.00 0.00 41.25 37.92 3dmz s ASN 53 CO -0.10 -1.91 0.49 0.35 -2.79 0.00 0.00 177.10 173.14 3dmz n THR 54 N 6.70 1.32 -4.08 -5.21 -2.24 -1.26 -5.01 114.28 104.50 3dmz n THR 54 Ca 0.09 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 3dmz n THR 54 Cb 0.50 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 3dmz n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dmz n ASN 55 N -2.85 -0.65 0.00 3.42 5.15 -1.26 -3.46 115.26 115.61 3dmz n ASN 55 Ca -0.20 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 3dmz n ASN 55 Cb 1.00 -2.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 3dmz n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dmz n GLY 56 N -2.20 0.87 3.01 8.20 0.00 -1.26 -5.02 105.19 108.79 3dmz n GLY 56 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 3dmz n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dmz s VAL 57 N -3.41 0.93 0.26 1.61 1.01 -1.22 -1.65 120.40 117.92 3dmz s VAL 57 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.62 3dmz s VAL 57 Cb 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 3dmz s VAL 57 CO 0.00 0.29 -0.03 0.27 0.00 0.00 0.00 175.10 175.63 3dmz s ILE 58 N 0.39 1.39 0.65 2.22 -4.36 -0.37 -4.84 121.20 116.29 3dmz s ILE 58 Ca -0.07 -2.08 -0.06 0.00 -0.26 0.00 0.00 60.65 58.17 3dmz s ILE 58 Cb -0.12 -2.42 0.04 0.00 1.25 0.00 0.00 42.46 41.21 3dmz s ILE 58 CO 0.02 -0.30 0.96 0.42 0.24 0.00 0.00 174.94 176.28 3dmz s THR 59 N -3.18 2.91 0.20 8.37 -4.23 -1.26 -4.79 115.64 113.66 3dmz s THR 59 Ca 0.29 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.57 3dmz s THR 59 Cb 0.05 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.81 3dmz s THR 59 CO 0.11 -0.22 1.81 0.50 -0.54 0.00 0.00 174.62 176.27 3dmz h LYS 60 N -0.41 1.03 -0.48 3.99 3.64 -1.99 -1.05 116.57 121.31 3dmz h LYS 60 Ca -0.45 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 58.84 3dmz h LYS 60 Cb 1.29 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 3dmz h LYS 60 CO 0.60 0.78 0.23 -0.44 -2.27 0.00 0.00 179.45 178.36 3dmz h ASP 61 N 1.01 0.32 -0.59 4.20 5.19 -1.99 -0.83 116.42 123.73 3dmz h ASP 61 Ca 0.25 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.65 3dmz h ASP 61 Cb 0.07 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 3dmz h ASP 61 CO -0.04 0.22 0.19 -0.33 -3.12 0.00 0.00 179.24 176.17 3dmz h GLU 62 N 0.45 0.92 -0.54 3.56 5.08 -1.88 -1.16 114.58 121.01 3dmz h GLU 62 Ca 0.21 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3dmz h GLU 62 Cb 0.14 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3dmz h GLU 62 CO -0.16 0.82 0.34 0.00 -1.00 0.00 0.00 179.01 179.00 3dmz h ALA 63 N 1.06 0.68 -0.30 3.43 0.00 -0.85 -1.85 119.26 121.44 3dmz h ALA 63 Ca 0.19 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3dmz h ALA 63 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3dmz h ALA 63 CO -0.01 0.15 -0.14 0.93 0.00 0.00 0.00 179.25 180.18 3dmz h GLU 64 N 0.72 0.52 0.13 0.00 4.39 -0.98 -0.65 114.58 118.71 3dmz h GLU 64 Ca 0.19 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3dmz h GLU 64 Cb -0.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3dmz h GLU 64 CO -0.04 0.65 -0.06 -0.22 -1.16 0.00 0.00 179.01 178.18 3dmz h LYS 65 N 0.48 -0.17 -1.00 2.33 3.64 -0.81 -0.51 116.57 120.52 3dmz h LYS 65 Ca 0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 3dmz h LYS 65 Cb 0.52 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 3dmz h LYS 65 CO 0.03 0.00 0.65 -0.07 -2.27 0.00 0.00 179.45 177.79 3dmz h LEU 66 N -0.31 1.04 0.02 5.20 3.38 -1.23 -2.20 115.31 121.22 3dmz h LEU 66 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dmz h LEU 66 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dmz h LEU 66 CO 0.03 0.67 -0.01 0.15 0.09 0.00 0.00 178.44 179.37 3dmz h PHE 67 N 1.19 -0.03 -0.65 1.13 3.57 -0.84 0.12 116.94 121.43 3dmz h PHE 67 Ca 0.43 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.00 3dmz h PHE 67 Cb 0.15 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 3dmz h PHE 67 CO -0.00 0.01 0.33 -0.97 -2.23 0.00 0.00 178.31 175.45 3dmz h ASN 68 N -0.06 0.44 -0.61 0.41 -0.73 -0.88 -0.31 115.58 113.84 3dmz h ASN 68 Ca -0.00 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 3dmz h ASN 68 Cb 0.05 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 3dmz h ASN 68 CO 0.00 0.28 0.38 1.56 -0.37 0.00 0.00 177.43 179.28 3dmz h GLN 69 N 0.59 0.82 -0.64 6.67 4.20 -1.12 -1.46 115.11 124.17 3dmz h GLN 69 Ca 0.31 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 3dmz h GLN 69 Cb 0.27 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3dmz h GLN 69 CO -0.23 0.58 0.04 -0.44 -0.67 0.00 0.00 178.83 178.11 3dmz h ASP 70 N 0.83 1.07 -0.14 1.46 3.32 -0.39 0.11 116.42 122.69 3dmz h ASP 70 Ca 0.22 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3dmz h ASP 70 Cb -0.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 3dmz h ASP 70 CO -0.04 1.09 0.02 0.58 -1.72 0.00 0.00 179.24 179.17 3dmz h VAL 71 N 1.01 1.22 -0.20 -1.35 2.07 -0.95 -1.60 116.25 116.45 3dmz h VAL 71 Ca 0.19 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.03 3dmz h VAL 71 Cb 0.52 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 3dmz h VAL 71 CO 0.02 0.21 -0.10 -0.78 0.02 0.00 0.00 177.57 176.95 3dmz h ASP 72 N 0.01 -0.33 -0.64 0.57 3.58 -1.10 -2.04 116.42 116.46 3dmz h ASP 72 Ca 0.04 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3dmz h ASP 72 Cb 0.31 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 3dmz h ASP 72 CO 0.00 -0.13 0.41 0.00 -2.88 0.00 0.00 179.24 176.65 3dmz h ALA 73 N 1.09 1.52 -0.23 -0.78 0.00 -0.73 -0.46 119.26 119.67 3dmz h ALA 73 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dmz h ALA 73 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dmz h ALA 73 CO -0.25 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.47 3dmz h ALA 74 N 1.58 0.31 0.09 0.00 0.00 -0.85 -0.33 119.26 120.07 3dmz h ALA 74 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dmz h ALA 74 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dmz h ALA 74 CO -0.05 -0.01 -0.05 0.28 0.00 0.00 0.00 179.25 179.42 3dmz h VAL 75 N 0.19 0.90 -0.95 0.00 2.07 -1.14 -1.60 116.25 115.71 3dmz h VAL 75 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 3dmz h VAL 75 Cb 0.32 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3dmz h VAL 75 CO 0.00 0.00 0.63 0.03 0.02 0.00 0.00 177.57 178.25 3dmz h ARG 76 N -0.13 1.18 -0.53 1.57 3.08 -1.07 -1.70 114.38 116.78 3dmz h ARG 76 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3dmz h ARG 76 Cb 0.11 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 3dmz h ARG 76 CO 0.02 0.78 0.31 0.78 -1.07 0.00 0.00 179.97 180.78 3dmz h GLY 77 N 1.21 0.77 0.86 0.04 0.00 -0.84 -2.35 103.07 102.77 3dmz h GLY 77 Ca 0.37 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.40 3dmz h GLY 77 CO -0.11 0.32 0.29 -2.22 0.00 0.00 0.00 176.54 174.82 3dmz h ILE 78 N 0.71 1.04 0.00 2.60 2.04 -0.72 -2.07 117.51 121.10 3dmz h ILE 78 Ca 0.19 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3dmz h ILE 78 Cb 0.01 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3dmz h ILE 78 CO -0.03 0.10 -0.04 -0.07 0.00 0.00 0.00 178.15 178.11 3dmz h LEU 79 N 0.57 0.00 -0.73 1.44 3.38 -1.16 -2.47 115.31 116.35 3dmz h LEU 79 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dmz h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dmz h LEU 79 CO -0.10 0.04 -0.40 0.54 0.09 0.00 0.00 178.44 178.62 3dmz n ARG 80 N -3.18 0.99 -3.42 1.13 1.74 -0.90 -4.84 116.66 108.18 3dmz n ARG 80 Ca -0.00 -0.73 -0.40 0.00 -0.77 0.00 0.00 57.85 55.95 3dmz n ARG 80 Cb 0.29 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 3dmz n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3dmz s ASN 81 N -2.51 6.18 0.55 0.55 3.84 -0.82 -4.97 114.94 117.76 3dmz s ASN 81 Ca 0.21 -0.08 0.24 0.00 0.21 0.00 0.00 52.86 53.43 3dmz s ASN 81 Cb 0.19 -2.19 1.55 0.00 -0.55 0.00 0.00 41.25 40.25 3dmz s ASN 81 CO 0.56 -0.27 2.19 0.00 -2.79 0.00 0.00 177.10 176.80 3dmz h ALA 82 N 8.38 1.71 0.00 1.71 0.00 -1.89 -0.87 119.26 128.30 3dmz h ALA 82 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dmz h ALA 82 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dmz h ALA 82 CO 0.66 0.02 -0.38 0.87 0.00 0.00 0.00 179.25 180.42 3dmz h LYS 83 N 0.00 0.00 0.00 0.00 1.57 -1.93 -3.39 116.57 112.82 3dmz h LYS 83 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 3dmz h LYS 83 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 3dmz h LYS 83 CO 0.00 0.00 -1.83 1.28 -0.57 0.00 0.00 179.45 178.33 3dmz n LEU 84 N -2.64 1.27 -0.06 2.94 4.77 -0.83 -4.69 117.00 117.76 3dmz n LEU 84 Ca 0.03 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 3dmz n LEU 84 Cb 0.50 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3dmz n LEU 84 CO 0.35 0.49 0.76 0.50 -1.33 0.00 0.00 177.39 178.16 3dmz h LYS 85 N 0.00 -0.12 -0.43 3.23 3.64 -1.11 -1.36 116.57 120.43 3dmz h LYS 85 Ca -0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 3dmz h LYS 85 Cb 1.64 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 3dmz h LYS 85 CO -0.01 -0.08 0.17 -1.35 -2.27 0.00 0.00 179.45 175.91 3dmz h PRO 86 N -0.12 0.34 -0.16 1.90 0.11 -1.84 0.15 132.00 132.37 3dmz h PRO 86 Ca 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3dmz h PRO 86 Cb 0.33 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 3dmz h PRO 86 CO -0.33 0.22 0.07 0.28 -0.21 0.00 0.00 178.00 178.03 3dmz h VAL 87 N 0.35 1.15 -0.38 3.15 2.07 -1.79 -1.78 116.25 119.01 3dmz h VAL 87 Ca 0.19 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3dmz h VAL 87 Cb 0.16 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3dmz h VAL 87 CO -0.18 0.14 0.10 0.22 0.02 0.00 0.00 177.57 177.87 3dmz h TYR 88 N 0.11 0.17 -0.16 1.57 3.20 -0.96 -1.77 116.97 119.13 3dmz h TYR 88 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3dmz h TYR 88 Cb 0.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3dmz h TYR 88 CO -0.02 0.05 0.05 -0.44 -1.64 0.00 0.00 178.16 176.16 3dmz h ASP 89 N 0.24 0.20 1.14 -2.11 3.32 -0.53 -2.40 116.42 116.28 3dmz h ASP 89 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3dmz h ASP 89 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3dmz h ASP 89 CO -0.22 0.20 0.00 0.77 -1.72 0.00 0.00 179.24 178.27 3dmz h SER 90 N 0.23 0.00 -3.52 6.45 4.64 -0.42 -3.46 113.55 117.47 3dmz h SER 90 Ca 0.06 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.87 3dmz h SER 90 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3dmz h SER 90 CO -0.00 0.00 0.03 -0.76 -0.87 0.00 0.00 176.83 175.22 3dmz s LEU 91 N -5.25 3.91 0.88 5.97 1.43 -0.90 -5.05 118.68 119.66 3dmz s LEU 91 Ca 0.05 0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 3dmz s LEU 91 Cb 0.09 -3.84 0.12 0.00 0.03 0.00 0.00 46.19 42.59 3dmz s LEU 91 CO 0.52 -0.33 1.10 1.51 0.23 0.00 0.00 176.35 179.37 3dmz s ASP 92 N -3.17 3.66 0.41 2.29 -4.77 -1.26 -4.82 116.67 109.01 3dmz s ASP 92 Ca 0.49 1.36 0.10 0.00 -3.30 0.00 0.00 52.55 51.19 3dmz s ASP 92 Cb -0.10 -2.05 0.88 0.00 -1.09 0.00 0.00 42.92 40.56 3dmz s ASP 92 CO 0.31 -2.50 2.00 0.00 0.70 0.00 0.00 175.17 175.67 3dmz h ALA 93 N -1.46 1.64 -0.14 2.11 0.00 -1.98 -0.34 119.26 119.08 3dmz h ALA 93 Ca -0.49 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 3dmz h ALA 93 Cb 1.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dmz h ALA 93 CO 0.57 0.27 -0.08 0.28 0.00 0.00 0.00 179.25 180.29 3dmz h VAL 94 N 0.29 1.32 0.00 0.00 2.07 -1.94 -2.77 116.25 115.23 3dmz h VAL 94 Ca 0.07 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 3dmz h VAL 94 Cb 0.18 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3dmz h VAL 94 CO 0.00 0.34 -0.45 0.03 0.02 0.00 0.00 177.57 177.51 3dmz h ARG 95 N -0.03 0.00 -0.96 1.57 3.08 -1.76 -2.50 114.38 113.78 3dmz h ARG 95 Ca 0.03 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.12 3dmz h ARG 95 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 3dmz h ARG 95 CO 0.02 0.45 0.62 0.00 -1.07 0.00 0.00 179.97 180.00 3dmz h ARG 96 N 0.00 1.15 -0.54 0.04 3.08 -1.04 -1.71 114.38 115.36 3dmz h ARG 96 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dmz h ARG 96 Cb 0.81 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 3dmz h ARG 96 CO 0.06 0.76 0.34 0.00 -1.07 0.00 0.00 179.97 180.06 3dmz h ALA 97 N 1.40 0.69 -0.85 0.04 0.00 -1.15 -0.46 119.26 118.93 3dmz h ALA 97 Ca 0.39 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.30 3dmz h ALA 97 Cb 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 3dmz h ALA 97 CO -0.14 0.15 0.53 0.00 0.00 0.00 0.00 179.25 179.80 3dmz h ALA 98 N 1.17 1.16 -0.31 0.00 0.00 -1.29 0.68 119.26 120.66 3dmz h ALA 98 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dmz h ALA 98 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3dmz h ALA 98 CO -0.04 0.30 0.14 0.00 0.00 0.00 0.00 179.25 179.65 3dmz h ALA 99 N 1.39 0.41 -0.80 0.00 0.00 -0.91 -2.49 119.26 116.85 3dmz h ALA 99 Ca 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3dmz h ALA 99 Cb 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3dmz h ALA 99 CO -0.16 -0.01 0.46 0.82 0.00 0.00 0.00 179.25 180.36 3dmz h ILE 100 N 0.36 1.23 -0.26 0.00 2.04 -0.61 -2.56 117.51 117.72 3dmz h ILE 100 Ca 0.11 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.48 3dmz h ILE 100 Cb 0.15 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 3dmz h ILE 100 CO -0.01 0.25 -0.18 -1.13 0.00 0.00 0.00 178.15 177.08 3dmz h ASN 101 N 1.10 -0.57 -0.44 1.72 -0.73 -0.73 0.27 115.58 116.21 3dmz h ASN 101 Ca 0.28 0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.61 3dmz h ASN 101 Cb -0.00 0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.84 3dmz h ASN 101 CO -0.05 -0.21 0.21 0.24 -0.37 0.00 0.00 177.43 177.25 3dmz h MET 102 N -0.16 0.41 -0.55 6.67 2.86 -1.26 -1.53 114.93 121.36 3dmz h MET 102 Ca 0.14 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3dmz h MET 102 Cb 0.38 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3dmz h MET 102 CO -0.35 0.27 0.16 0.28 1.06 0.00 0.00 176.91 178.32 3dmz h VAL 103 N 0.42 1.24 -0.59 -2.22 2.07 -1.12 -0.01 116.25 116.04 3dmz h VAL 103 Ca 0.19 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.96 3dmz h VAL 103 Cb 0.12 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3dmz h VAL 103 CO -0.15 0.31 0.25 0.15 0.02 0.00 0.00 177.57 178.15 3dmz h PHE 104 N 0.78 0.44 -0.05 1.57 3.04 -0.67 0.43 116.94 122.48 3dmz h PHE 104 Ca 0.18 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 3dmz h PHE 104 Cb 0.31 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 38.71 3dmz h PHE 104 CO 0.02 0.15 -0.35 0.37 -2.02 0.00 0.00 178.31 176.48 3dmz h GLN 105 N 0.46 0.32 0.00 1.11 4.15 -0.95 -3.40 115.11 116.81 3dmz h GLN 105 Ca 0.29 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3dmz h GLN 105 Cb 0.31 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3dmz h GLN 105 CO -0.26 0.94 -1.02 -1.33 -1.93 0.00 0.00 178.83 175.23 3dmz n MET 106 N -4.41 1.84 -0.38 1.69 2.81 -0.05 -5.11 117.12 113.51 3dmz n MET 106 Ca -0.09 -0.05 0.05 0.00 -1.81 0.00 0.00 57.70 55.80 3dmz n MET 106 Cb 0.53 -1.12 -0.02 0.00 -0.71 0.00 0.00 33.22 31.90 3dmz n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dmz n GLY 107 N 1.62 -1.74 0.19 3.03 0.00 0.15 -2.58 105.19 105.85 3dmz n GLY 107 Ca -0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 3dmz n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dmz h GLU 108 N -0.36 0.31 -0.69 1.61 5.08 -1.94 -2.62 114.58 115.97 3dmz h GLU 108 Ca -0.01 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 3dmz h GLU 108 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3dmz h GLU 108 CO 0.01 0.74 0.27 1.79 -1.00 0.00 0.00 179.01 180.82 3dmz h THR 109 N 0.24 1.24 -0.21 1.13 1.35 -1.98 -2.75 112.91 111.93 3dmz h THR 109 Ca 0.01 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 3dmz h THR 109 Cb 0.98 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 3dmz h THR 109 CO 0.08 0.30 -0.11 1.23 -0.25 0.00 0.00 175.52 176.78 3dmz h GLY 110 N 1.07 0.36 -1.17 5.82 0.00 -1.23 -3.01 103.07 104.91 3dmz h GLY 110 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3dmz h GLY 110 CO -0.02 0.21 0.00 3.33 0.00 0.00 0.00 176.54 180.06 3dmz n VAL 111 N -4.26 0.16 0.07 4.60 0.24 -1.01 -4.40 118.33 113.72 3dmz n VAL 111 Ca -0.00 -0.41 0.07 0.00 -2.04 0.00 0.00 64.34 61.96 3dmz n VAL 111 Cb 0.27 0.72 0.51 0.00 -1.47 0.00 0.00 33.84 33.87 3dmz n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dmz h ALA 112 N 4.34 1.87 -0.00 2.33 0.00 -1.35 -1.99 119.26 124.46 3dmz h ALA 112 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dmz h ALA 112 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dmz h ALA 112 CO 0.00 0.09 -0.00 0.41 0.00 0.00 0.00 179.25 179.75 3dmz n GLY 113 N -1.51 -0.78 1.36 0.00 0.00 -1.26 -3.98 105.19 99.03 3dmz n GLY 113 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.83 3dmz n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dmz n PHE 114 N -0.74 1.29 -0.22 1.61 3.01 -0.75 -4.54 117.46 117.12 3dmz n PHE 114 Ca 0.23 -0.45 0.02 0.00 1.01 0.00 0.00 57.45 58.26 3dmz n PHE 114 Cb 0.17 -0.36 0.11 0.00 -0.01 0.00 0.00 39.48 39.39 3dmz n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3dmz h THR 115 N 2.48 0.42 -0.43 4.37 2.02 -1.78 0.97 112.91 120.95 3dmz h THR 115 Ca 0.00 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 3dmz h THR 115 Cb 1.42 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3dmz h THR 115 CO 0.31 0.02 -0.31 0.78 0.37 0.00 0.00 175.52 176.68 3dmz h ASN 116 N 0.09 1.02 -0.54 4.18 2.35 -1.95 -1.94 115.58 118.79 3dmz h ASN 116 Ca 0.35 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3dmz h ASN 116 Cb 0.57 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 3dmz h ASN 116 CO -0.59 1.24 0.33 0.28 -1.65 0.00 0.00 177.43 177.03 3dmz h SER 117 N 0.81 0.54 -0.65 5.81 0.02 -1.71 -2.21 113.55 116.16 3dmz h SER 117 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3dmz h SER 117 Cb 0.90 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 3dmz h SER 117 CO 0.08 0.38 0.42 -0.07 -1.14 0.00 0.00 176.83 176.51 3dmz h LEU 118 N 0.66 0.76 -0.27 5.07 3.38 -0.70 -0.14 115.31 124.06 3dmz h LEU 118 Ca 0.22 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3dmz h LEU 118 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3dmz h LEU 118 CO -0.09 0.57 0.12 -0.09 0.09 0.00 0.00 178.44 179.04 3dmz h ARG 119 N 0.89 0.25 -0.60 1.13 2.43 -1.20 -1.05 114.38 116.23 3dmz h ARG 119 Ca 0.24 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3dmz h ARG 119 Cb -0.08 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 3dmz h ARG 119 CO -0.05 0.17 0.18 0.52 -1.51 0.00 0.00 179.97 179.27 3dmz h MET 120 N 0.26 0.91 -0.45 0.20 2.86 -0.91 -0.83 114.93 116.97 3dmz h MET 120 Ca 0.12 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 3dmz h MET 120 Cb 0.05 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3dmz h MET 120 CO -0.09 0.79 0.07 -0.07 1.06 0.00 0.00 176.91 178.67 3dmz h LEU 121 N 0.88 0.72 -1.25 1.22 3.38 -0.86 -0.56 115.31 118.84 3dmz h LEU 121 Ca 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3dmz h LEU 121 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3dmz h LEU 121 CO -0.01 0.80 0.11 -0.61 0.09 0.00 0.00 178.44 178.83 3dmz h GLN 122 N 0.61 0.63 0.00 1.13 4.15 -0.84 -1.69 115.11 119.10 3dmz h GLN 122 Ca 0.14 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3dmz h GLN 122 Cb 0.39 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3dmz h GLN 122 CO 0.01 0.57 0.00 1.04 -1.93 0.00 0.00 178.83 178.52 3dmz n GLN 123 N -4.32 0.01 -3.01 1.69 6.02 -0.35 -4.91 117.38 112.51 3dmz n GLN 123 Ca 0.03 0.14 -0.20 0.00 -0.01 0.00 0.00 57.00 56.95 3dmz n GLN 123 Cb 0.19 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 29.98 3dmz n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dmz n LYS 124 N -1.53 -4.77 -2.96 -1.09 5.02 -0.64 -4.94 118.16 107.26 3dmz n LYS 124 Ca 0.05 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 3dmz n LYS 124 Cb 0.26 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 3dmz n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dmz n ARG 125 N -3.78 3.66 -0.15 1.97 1.74 -0.30 -4.89 116.66 114.91 3dmz n ARG 125 Ca -0.08 -4.09 -0.09 0.00 -0.77 0.00 0.00 57.85 52.81 3dmz n ARG 125 Cb 0.60 -2.79 -0.01 0.00 -1.02 0.00 0.00 32.46 29.25 3dmz n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3dmz h TRP 126 N 6.44 0.73 -0.38 -1.55 -0.00 -1.89 0.15 115.95 119.46 3dmz h TRP 126 Ca 0.27 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.89 59.00 3dmz h TRP 126 Cb 0.78 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 3dmz h TRP 126 CO 1.01 0.68 -0.03 -0.44 -0.00 0.00 0.00 178.44 179.67 3dmz h ASP 127 N 0.56 0.68 -0.49 -3.49 5.19 -1.90 -1.06 116.42 115.92 3dmz h ASP 127 Ca 0.13 -0.33 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 3dmz h ASP 127 Cb 0.33 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 3dmz h ASP 127 CO 0.00 0.84 0.21 -0.33 -3.12 0.00 0.00 179.24 176.85 3dmz h GLU 128 N 0.50 0.72 -0.52 3.56 5.08 -1.92 -1.85 114.58 120.15 3dmz h GLU 128 Ca 0.10 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3dmz h GLU 128 Cb 0.51 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3dmz h GLU 128 CO 0.03 0.63 0.31 0.00 -1.00 0.00 0.00 179.01 178.98 3dmz h ALA 129 N 1.05 0.67 -0.65 3.43 0.00 -0.64 -1.56 119.26 121.56 3dmz h ALA 129 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dmz h ALA 129 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3dmz h ALA 129 CO -0.02 0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.67 3dmz h ALA 130 N 1.23 0.83 -0.44 0.00 0.00 -0.90 0.06 119.26 120.05 3dmz h ALA 130 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3dmz h ALA 130 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3dmz h ALA 130 CO -0.09 0.29 0.24 0.28 0.00 0.00 0.00 179.25 179.96 3dmz h VAL 131 N 0.89 1.16 -0.64 0.00 2.07 -1.15 -2.92 116.25 115.65 3dmz h VAL 131 Ca 0.24 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 3dmz h VAL 131 Cb -0.06 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3dmz h VAL 131 CO -0.05 0.17 0.07 -1.13 0.02 0.00 0.00 177.57 176.65 3dmz h ASN 132 N 0.57 1.03 -0.53 0.57 -0.73 -0.86 -3.03 115.58 112.59 3dmz h ASN 132 Ca 0.15 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 3dmz h ASN 132 Cb 0.06 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.35 3dmz h ASN 132 CO -0.02 1.04 0.31 -0.07 -0.37 0.00 0.00 177.43 178.31 3dmz h LEU 133 N 0.99 0.67 -1.05 0.34 3.38 -0.92 -2.31 115.31 116.41 3dmz h LEU 133 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dmz h LEU 133 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dmz h LEU 133 CO 0.02 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.09 3dmz h ALA 134 N 1.57 1.00 -0.49 1.53 0.00 -1.39 -3.36 119.26 118.13 3dmz h ALA 134 Ca 0.20 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.38 3dmz h ALA 134 Cb 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 3dmz h ALA 134 CO -0.03 0.00 2.58 1.63 0.00 0.00 0.00 179.25 183.43 3dmz n LYS 135 N -2.85 3.39 -3.61 0.00 5.02 -0.87 -4.65 118.16 114.60 3dmz n LYS 135 Ca 0.02 -3.09 -0.14 0.00 -2.02 0.00 0.00 58.31 53.07 3dmz n LYS 135 Cb 0.32 -3.04 -0.06 0.00 -0.02 0.00 0.00 35.03 32.23 3dmz n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dmz s SER 136 N 1.79 -0.42 0.23 4.39 1.04 -1.26 -5.02 113.70 114.46 3dmz s SER 136 Ca 0.45 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 57.06 3dmz s SER 136 Cb 0.12 0.46 0.39 0.00 0.10 0.00 0.00 66.02 67.10 3dmz s SER 136 CO -0.04 -0.65 1.74 -0.09 0.98 0.00 0.00 173.24 175.18 3dmz h ARG 137 N 3.03 0.44 -0.47 4.02 2.43 -1.93 -2.57 114.38 119.33 3dmz h ARG 137 Ca -0.30 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.92 3dmz h ARG 137 Cb 1.19 -0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.55 3dmz h ARG 137 CO 0.41 0.29 -0.44 2.35 -1.51 0.00 0.00 179.97 181.07 3dmz h TRP 138 N 0.46 -1.29 -0.70 2.20 7.01 -1.95 0.90 115.95 122.58 3dmz h TRP 138 Ca 0.38 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.45 3dmz h TRP 138 Cb 0.52 0.63 -0.03 0.00 -2.10 0.00 0.00 29.16 28.18 3dmz h TRP 138 CO -0.16 -0.44 0.45 -0.92 -2.79 0.00 0.00 178.44 174.58 3dmz h TYR 139 N -0.29 0.90 -0.52 2.65 3.20 -1.78 -0.91 116.97 120.21 3dmz h TYR 139 Ca 0.15 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3dmz h TYR 139 Cb 0.58 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3dmz h TYR 139 CO -0.66 0.58 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.51 3dmz h ASN 140 N 0.95 0.91 0.23 -2.11 4.21 -0.95 -1.45 115.58 117.37 3dmz h ASN 140 Ca 0.26 -0.31 -0.30 0.00 1.21 0.00 0.00 56.30 57.16 3dmz h ASN 140 Cb -0.09 -0.24 0.03 0.00 -1.12 0.00 0.00 38.32 36.89 3dmz h ASN 140 CO -0.05 1.00 -1.25 1.56 -1.29 0.00 0.00 177.43 177.39 3dmz h GLN 141 N 0.79 0.55 -2.16 0.81 1.08 -0.75 -3.38 115.11 112.06 3dmz h GLN 141 Ca 0.15 -0.77 -0.59 0.00 -1.45 0.00 0.00 58.65 55.99 3dmz h GLN 141 Cb 0.54 0.26 -0.41 0.00 -0.05 0.00 0.00 27.48 27.82 3dmz h GLN 141 CO 0.03 1.35 -0.76 0.25 -0.95 0.00 0.00 178.83 178.74 3dmz n THR 142 N -3.74 1.33 -0.22 -0.54 -2.24 -0.36 -4.99 114.28 103.52 3dmz n THR 142 Ca -0.13 -4.81 -0.07 0.00 -2.27 0.00 0.00 64.05 56.77 3dmz n THR 142 Cb 0.99 -2.05 0.03 0.00 -2.10 0.00 0.00 70.33 67.21 3dmz n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dmz h PRO 143 N 4.17 0.90 -0.37 -0.78 0.13 -1.45 -1.02 132.00 133.58 3dmz h PRO 143 Ca 0.16 -0.14 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 3dmz h PRO 143 Cb 0.74 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 3dmz h PRO 143 CO 0.71 0.74 0.08 -0.91 -0.23 0.00 0.00 178.00 178.39 3dmz h ASN 144 N 0.85 0.57 -0.35 1.44 2.35 -1.94 0.35 115.58 118.85 3dmz h ASN 144 Ca 0.21 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3dmz h ASN 144 Cb 0.14 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3dmz h ASN 144 CO -0.02 0.66 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.29 3dmz h ARG 145 N 0.45 0.65 -0.78 0.81 2.43 -1.96 -2.76 114.38 113.22 3dmz h ARG 145 Ca 0.11 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3dmz h ARG 145 Cb 0.32 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3dmz h ARG 145 CO 0.00 0.78 0.50 0.00 -1.51 0.00 0.00 179.97 179.75 3dmz h ALA 146 N 0.84 1.00 -1.00 2.80 0.00 -1.03 -1.58 119.26 120.28 3dmz h ALA 146 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dmz h ALA 146 Cb 0.51 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3dmz h ALA 146 CO 0.02 0.35 0.66 0.87 0.00 0.00 0.00 179.25 181.15 3dmz h LYS 147 N 1.01 1.22 -0.30 0.00 1.57 -0.87 0.28 116.57 119.47 3dmz h LYS 147 Ca 0.30 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 3dmz h LYS 147 Cb -0.05 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 3dmz h LYS 147 CO -0.09 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 3dmz h ARG 148 N 1.26 0.53 -0.37 3.15 3.08 -1.12 0.19 114.38 121.10 3dmz h ARG 148 Ca 0.40 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 3dmz h ARG 148 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3dmz h ARG 148 CO -0.13 0.67 0.02 0.28 -1.07 0.00 0.00 179.97 179.75 3dmz h VAL 149 N 0.33 1.25 -0.65 2.04 2.07 -0.93 -1.96 116.25 118.40 3dmz h VAL 149 Ca 0.09 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 3dmz h VAL 149 Cb 0.43 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3dmz h VAL 149 CO 0.02 0.31 0.29 0.40 0.02 0.00 0.00 177.57 178.61 3dmz h ILE 150 N 0.46 1.23 -0.65 4.57 2.04 -0.41 -1.68 117.51 123.07 3dmz h ILE 150 Ca 0.11 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3dmz h ILE 150 Cb 0.42 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3dmz h ILE 150 CO 0.01 0.27 0.33 0.74 0.00 0.00 0.00 178.15 179.51 3dmz h THR 151 N 0.90 1.20 -0.35 -0.27 2.02 -0.81 0.11 112.91 115.72 3dmz h THR 151 Ca 0.22 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3dmz h THR 151 Cb 0.15 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3dmz h THR 151 CO -0.02 0.23 0.15 0.74 0.37 0.00 0.00 175.52 176.99 3dmz h THR 152 N 0.91 1.18 -0.68 3.16 2.02 -0.98 -0.15 112.91 118.36 3dmz h THR 152 Ca 0.23 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 3dmz h THR 152 Cb 0.06 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3dmz h THR 152 CO -0.03 0.19 0.25 -0.26 0.37 0.00 0.00 175.52 176.04 3dmz h PHE 153 N 0.42 1.03 -0.28 3.16 0.04 -0.89 0.22 116.94 120.64 3dmz h PHE 153 Ca 0.12 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 3dmz h PHE 153 Cb 0.16 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 3dmz h PHE 153 CO -0.01 0.80 -0.11 -0.09 -0.60 0.00 0.00 178.31 178.30 3dmz h ARG 154 N 0.99 0.58 0.00 1.51 2.43 -0.48 -3.37 114.38 116.04 3dmz h ARG 154 Ca 0.23 -0.24 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 3dmz h ARG 154 Cb 0.22 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 3dmz h ARG 154 CO -0.02 0.80 -2.22 0.25 -1.51 0.00 0.00 179.97 177.28 3dmz n THR 155 N -4.45 0.89 -1.99 0.20 -2.24 -0.10 -4.77 114.28 101.82 3dmz n THR 155 Ca -0.03 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.88 3dmz n THR 155 Cb 0.35 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 3dmz n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dmz n GLY 156 N 1.62 0.39 3.50 3.38 0.00 0.06 -5.02 105.19 109.12 3dmz n GLY 156 Ca -0.23 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 3dmz n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dmz s THR 157 N -2.69 1.54 -0.79 2.61 -4.23 -1.26 -4.83 115.64 105.99 3dmz s THR 157 Ca 0.00 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 58.61 3dmz s THR 157 Cb 0.00 -2.80 0.61 0.00 1.34 0.00 0.00 72.50 71.66 3dmz s THR 157 CO 0.00 -0.06 1.47 0.79 -0.54 0.00 0.00 174.62 176.28 3dmz n TRP 158 N -0.76 1.43 -0.13 3.99 7.02 -1.26 -4.50 117.44 123.23 3dmz n TRP 158 Ca -0.04 -0.52 0.12 0.00 -1.02 0.00 0.00 57.50 56.04 3dmz n TRP 158 Cb 0.66 -0.32 0.48 0.00 -2.42 0.00 0.00 31.31 29.70 3dmz n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3dmz h ASP 159 N 3.19 0.43 0.73 -0.99 3.32 -1.96 -0.36 116.42 120.78 3dmz h ASP 159 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dmz h ASP 159 Cb 1.45 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3dmz h ASP 159 CO 0.30 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 178.06 3dmz n ALA 160 N -2.51 1.88 0.45 3.45 0.00 -1.26 -2.87 120.51 119.66 3dmz n ALA 160 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.57 3dmz n ALA 160 Cb 0.42 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.57 3dmz n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dmz n TYR 161 N -1.65 0.00 -2.79 0.00 4.02 -0.16 -4.91 117.16 111.67 3dmz n TYR 161 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.52 3dmz n TYR 161 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 3dmz n TYR 161 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 3dmz s LYS 162 N -0.94 4.58 0.00 -0.72 2.47 -1.11 -2.99 119.74 121.04 3dmz s LYS 162 Ca 0.12 1.33 0.00 0.00 -1.56 0.00 0.00 55.97 55.86 3dmz s LYS 162 Cb 0.09 -3.42 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 3dmz s LYS 162 CO 0.15 0.10 0.00 0.09 0.16 0.00 0.00 175.35 175.84 3dmz n ASN 163 N 3.36 0.00 -0.74 1.43 4.13 -1.26 -5.04 115.26 117.14 3dmz n ASN 163 Ca 0.03 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.42 3dmz n ASN 163 Cb 0.50 0.00 0.29 0.00 -1.54 0.00 0.00 39.78 39.04 3dmz n ASN 163 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72