#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mcz h ILE 9 N 0.00 1.23 0.00 1.09 5.03 -1.99 -1.79 117.51 121.08 3mcz h ILE 9 Ca 0.00 -0.85 0.00 0.00 -0.12 0.00 0.00 64.86 63.89 3mcz h ILE 9 Cb 0.00 0.69 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 3mcz h ILE 9 CO 0.00 0.32 0.08 1.88 -0.68 0.00 0.00 178.15 179.75 3mcz h TYR 10 N 0.81 0.00 -3.24 1.37 0.99 -1.96 -3.45 116.97 111.50 3mcz h TYR 10 Ca 0.18 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.33 3mcz h TYR 10 Cb 0.32 0.00 0.16 0.00 1.00 0.00 0.00 36.73 38.21 3mcz h TYR 10 CO 0.02 0.00 -0.03 -0.85 -0.00 0.00 0.00 178.16 177.30 3mcz n GLU 11 N -2.82 0.89 -0.70 4.88 0.00 -0.67 -0.24 120.64 121.97 3mcz n GLU 11 Ca -0.02 0.33 -0.28 0.00 0.00 0.00 0.00 57.16 57.19 3mcz n GLU 11 Cb 0.14 -1.98 0.24 0.00 0.00 0.00 0.00 31.44 29.83 3mcz n GLU 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3mcz s SER 12 N -1.09 1.09 0.05 -1.84 0.15 -1.26 -4.20 113.70 106.59 3mcz s SER 12 Ca 0.70 1.31 -0.01 0.00 0.70 0.00 0.00 55.95 58.66 3mcz s SER 12 Cb -0.46 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 3mcz s SER 12 CO 0.52 -4.11 -0.03 0.42 1.20 0.00 0.00 173.24 171.25 3mcz s THR 13 N -2.59 0.20 0.48 6.45 -4.23 -1.26 -4.86 115.64 109.83 3mcz s THR 13 Ca 0.68 -1.68 -0.23 0.00 -1.18 0.00 0.00 61.69 59.27 3mcz s THR 13 Cb -0.22 -1.35 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 3mcz s THR 13 CO 0.62 -0.93 1.27 -1.61 -0.54 0.00 0.00 174.62 173.43 3mcz s GLU 14 N -3.59 3.60 0.29 3.99 0.41 -1.26 -4.91 118.70 117.22 3mcz s GLU 14 Ca 0.04 2.04 -0.02 0.00 -0.41 0.00 0.00 54.97 56.62 3mcz s GLU 14 Cb 0.06 -2.45 0.44 0.00 -1.78 0.00 0.00 34.13 30.40 3mcz s GLU 14 CO -0.09 -0.76 1.93 -0.44 -0.49 0.00 0.00 175.26 175.41 3mcz h ASP 15 N 2.01 0.97 -4.07 -0.19 3.32 -1.97 -3.01 116.42 113.48 3mcz h ASP 15 Ca -0.50 -0.01 -0.69 0.00 0.02 0.00 0.00 57.03 55.85 3mcz h ASP 15 Cb 1.27 -0.22 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 3mcz h ASP 15 CO 0.60 0.67 -0.81 -0.54 -1.72 0.00 0.00 179.24 177.44 3mcz s LYS 16 N -5.96 2.52 -0.03 3.56 -0.14 -1.26 -2.39 119.74 116.04 3mcz s LYS 16 Ca -0.12 -0.76 0.21 0.00 -1.36 0.00 0.00 55.97 53.94 3mcz s LYS 16 Cb 0.19 -2.31 0.38 0.00 -1.68 0.00 0.00 37.83 34.40 3mcz s LYS 16 CO 0.80 0.54 1.16 0.00 -0.76 0.00 0.00 175.35 177.09 3mcz n ALA 17 N 2.53 2.50 -1.82 5.17 0.00 -1.26 -4.91 120.51 122.71 3mcz n ALA 17 Ca -0.17 -2.33 -0.41 0.00 0.00 0.00 0.00 53.44 50.53 3mcz n ALA 17 Cb 0.52 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 3mcz n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mcz s ALA 18 N -0.51 3.51 0.21 0.00 0.00 -1.26 -5.00 121.76 118.70 3mcz s ALA 18 Ca 0.31 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 3mcz s ALA 18 Cb 0.34 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 3mcz s ALA 18 CO -0.13 -0.59 1.10 -0.51 0.00 0.00 0.00 175.76 175.63 3mcz s LEU 19 N -1.28 4.51 -0.01 0.00 1.43 -1.26 -4.96 118.68 117.10 3mcz s LEU 19 Ca 0.51 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 55.77 3mcz s LEU 19 Cb -0.39 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.26 3mcz s LEU 19 CO 0.48 -0.19 0.81 0.35 0.23 0.00 0.00 176.35 178.02 3mcz n THR 20 N 2.04 0.34 -3.62 5.49 -2.24 -1.26 -5.07 114.28 109.96 3mcz n THR 20 Ca 0.02 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 3mcz n THR 20 Cb 0.46 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 3mcz n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3mcz s SER 21 N -0.79 -0.38 0.34 3.42 1.04 -1.26 -5.04 113.70 111.04 3mcz s SER 21 Ca 0.03 0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.70 3mcz s SER 21 Cb 0.03 0.45 0.63 0.00 0.10 0.00 0.00 66.02 67.24 3mcz s SER 21 CO 0.00 -0.65 1.84 1.62 0.98 0.00 0.00 173.24 177.04 3mcz h VAL 22 N 3.03 1.22 -0.34 5.02 3.04 -1.99 -2.01 116.25 124.20 3mcz h VAL 22 Ca -0.30 -0.97 0.04 0.00 -1.01 0.00 0.00 66.70 64.46 3mcz h VAL 22 Cb 1.20 1.24 -0.04 0.00 -2.01 0.00 0.00 31.29 31.67 3mcz h VAL 22 CO 0.42 0.31 0.10 0.58 -1.01 0.00 0.00 177.57 177.96 3mcz h VAL 23 N 0.32 0.88 -0.22 1.51 2.07 -2.00 -0.91 116.25 117.90 3mcz h VAL 23 Ca 0.06 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 3mcz h VAL 23 Cb 0.47 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3mcz h VAL 23 CO 0.03 0.04 -0.15 0.44 0.02 0.00 0.00 177.57 177.96 3mcz h ASP 24 N 0.24 0.35 -0.08 0.57 5.19 -1.84 -0.90 116.42 119.95 3mcz h ASP 24 Ca 0.16 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 3mcz h ASP 24 Cb 0.15 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 3mcz h ASP 24 CO -0.18 0.53 0.02 0.25 -3.12 0.00 0.00 179.24 176.74 3mcz h LEU 25 N 0.34 0.12 -0.88 1.55 5.85 -0.77 -0.33 115.31 121.18 3mcz h LEU 25 Ca 0.06 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3mcz h LEU 25 Cb 0.47 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3mcz h LEU 25 CO 0.03 0.32 0.17 0.58 -0.34 0.00 0.00 178.44 179.20 3mcz h VAL 26 N -0.10 1.25 -0.61 1.05 2.07 -0.96 -1.97 116.25 116.98 3mcz h VAL 26 Ca 0.02 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 3mcz h VAL 26 Cb 0.25 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3mcz h VAL 26 CO 0.00 0.34 0.32 0.11 0.02 0.00 0.00 177.57 178.36 3mcz h LYS 27 N 0.95 0.86 -0.58 1.57 1.57 -1.05 -2.21 116.57 117.69 3mcz h LYS 27 Ca 0.21 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3mcz h LYS 27 Cb 0.32 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3mcz h LYS 27 CO -0.00 0.67 0.29 1.25 -0.57 0.00 0.00 179.45 181.08 3mcz h LEU 28 N 0.83 0.75 -2.01 2.94 5.85 -0.76 -0.23 115.31 122.67 3mcz h LEU 28 Ca 0.21 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3mcz h LEU 28 Cb 0.07 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3mcz h LEU 28 CO -0.03 0.66 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.36 3mcz h SER 29 N 0.78 0.00 0.05 1.25 0.87 -1.18 -3.04 113.55 112.29 3mcz h SER 29 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3mcz h SER 29 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3mcz h SER 29 CO -0.03 0.08 -1.44 -0.67 -0.53 0.00 0.00 176.83 174.24 3mcz n ASP 30 N -3.46 0.52 0.14 6.23 2.03 -0.76 -4.59 116.55 116.65 3mcz n ASP 30 Ca -0.02 -0.47 0.12 0.00 0.52 0.00 0.00 54.79 54.94 3mcz n ASP 30 Cb 0.22 1.41 0.50 0.00 -0.72 0.00 0.00 41.12 42.53 3mcz n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mcz n GLN 31 N -1.89 0.21 0.18 -0.67 10.64 -0.17 -2.42 117.38 123.25 3mcz n GLN 31 Ca 0.00 0.42 0.12 0.00 -1.83 0.00 0.00 57.00 55.72 3mcz n GLN 31 Cb 0.45 -1.89 0.67 0.00 -0.86 0.00 0.00 30.24 28.61 3mcz n GLN 31 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.06 175.33 3mcz h TYR 32 N 0.00 0.00 -0.80 2.61 -0.00 -1.81 -2.84 116.97 114.14 3mcz h TYR 32 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.77 3mcz h TYR 32 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.06 3mcz h TYR 32 CO 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 178.16 178.66 3mcz h ARG 33 N 0.00 0.92 -0.82 0.10 3.08 -1.85 -1.85 114.38 113.97 3mcz h ARG 33 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3mcz h ARG 33 Cb 0.33 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3mcz h ARG 33 CO -0.00 0.61 0.46 1.96 -1.07 0.00 0.00 179.97 181.93 3mcz h GLN 34 N 0.95 1.12 -0.17 0.04 1.08 -1.75 -2.06 115.11 114.33 3mcz h GLN 34 Ca 0.33 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 3mcz h GLN 34 Cb 0.07 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.23 3mcz h GLN 34 CO -0.14 0.81 -0.13 0.77 -0.95 0.00 0.00 178.83 179.19 3mcz h SER 35 N 1.14 -0.42 -0.87 1.46 0.02 -1.46 -2.49 113.55 110.93 3mcz h SER 35 Ca 0.29 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.35 3mcz h SER 35 Cb 0.00 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 3mcz h SER 35 CO -0.05 -0.17 0.57 0.00 -1.14 0.00 0.00 176.83 176.04 3mcz h ALA 36 N 0.97 1.43 0.04 3.77 0.00 -0.96 0.11 119.26 124.63 3mcz h ALA 36 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mcz h ALA 36 Cb 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3mcz h ALA 36 CO -0.25 0.50 -0.02 0.82 0.00 0.00 0.00 179.25 180.29 3mcz h ILE 37 N 1.11 1.01 -0.61 0.00 2.04 -1.12 -0.29 117.51 119.66 3mcz h ILE 37 Ca 0.34 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 3mcz h ILE 37 Cb -0.03 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3mcz h ILE 37 CO -0.09 0.04 0.27 0.25 0.00 0.00 0.00 178.15 178.62 3mcz h LEU 38 N -0.13 0.82 -0.57 1.44 5.85 -1.01 -1.80 115.31 119.91 3mcz h LEU 38 Ca -0.01 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.63 3mcz h LEU 38 Cb 0.11 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3mcz h LEU 38 CO 0.01 0.74 0.27 0.45 -0.34 0.00 0.00 178.44 179.57 3mcz h HIS 39 N 0.84 0.49 -0.16 1.25 3.86 -0.60 -1.75 115.15 119.07 3mcz h HIS 39 Ca 0.21 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 3mcz h HIS 39 Cb 0.16 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3mcz h HIS 39 CO 0.01 0.21 0.08 -0.92 0.86 0.00 0.00 177.93 178.16 3mcz h TYR 40 N 0.50 0.23 -0.71 2.45 3.20 -0.74 -0.62 116.97 121.28 3mcz h TYR 40 Ca 0.26 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 3mcz h TYR 40 Cb 0.22 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 3mcz h TYR 40 CO -0.12 0.26 0.37 0.00 -1.64 0.00 0.00 178.16 177.03 3mcz h ALA 41 N 0.95 1.32 -0.12 1.82 0.00 -1.03 -1.37 119.26 120.83 3mcz h ALA 41 Ca 0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3mcz h ALA 41 Cb 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3mcz h ALA 41 CO -0.01 0.55 -0.30 0.28 0.00 0.00 0.00 179.25 179.77 3mcz h VAL 42 N 1.00 1.38 -0.70 0.00 2.07 -1.22 -1.27 116.25 117.50 3mcz h VAL 42 Ca 0.25 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 3mcz h VAL 42 Cb 0.05 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 3mcz h VAL 42 CO -0.04 0.47 0.28 0.00 0.02 0.00 0.00 177.57 178.30 3mcz h ALA 43 N 0.51 0.91 -0.11 1.67 0.00 -0.63 -1.83 119.26 119.79 3mcz h ALA 43 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3mcz h ALA 43 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3mcz h ALA 43 CO 0.07 0.54 0.00 -3.47 0.00 0.00 0.00 179.25 176.39 3mcz n ASP 44 N -4.36 1.20 -3.91 0.00 -0.08 -0.56 -4.94 116.55 103.89 3mcz n ASP 44 Ca 0.05 -1.60 -0.29 0.00 -1.51 0.00 0.00 54.79 51.45 3mcz n ASP 44 Cb 0.18 -0.07 0.02 0.00 2.34 0.00 0.00 41.12 43.59 3mcz n ASP 44 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3mcz n LYS 45 N 0.00 -4.95 -0.05 -0.67 5.02 -0.69 -4.87 118.16 111.95 3mcz n LYS 45 Ca 0.16 0.56 -0.01 0.00 -2.02 0.00 0.00 58.31 57.00 3mcz n LYS 45 Cb 0.26 -5.30 0.26 0.00 -0.02 0.00 0.00 35.03 30.23 3mcz n LYS 45 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3mcz h LEU 46 N -1.96 0.59 -0.49 -0.35 3.38 -1.50 -2.93 115.31 112.06 3mcz h LEU 46 Ca -0.59 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3mcz h LEU 46 Cb 1.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3mcz h LEU 46 CO 0.66 0.62 0.00 0.49 0.09 0.00 0.00 178.44 180.30 3mcz n PHE 47 N -4.29 0.84 -0.02 1.13 3.72 -1.26 -1.62 117.46 115.96 3mcz n PHE 47 Ca 0.02 0.30 -0.10 0.00 -0.05 0.00 0.00 57.45 57.63 3mcz n PHE 47 Cb 0.23 -0.99 0.05 0.00 -0.94 0.00 0.00 39.48 37.83 3mcz n PHE 47 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3mcz h ASP 48 N 0.00 0.68 -0.45 4.37 5.19 -1.78 -2.98 116.42 121.44 3mcz h ASP 48 Ca 0.00 -0.34 -0.14 0.00 -0.62 0.00 0.00 57.03 55.93 3mcz h ASP 48 Cb 0.47 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3mcz h ASP 48 CO 0.00 1.06 -0.25 0.25 -3.12 0.00 0.00 179.24 177.18 3mcz h LEU 49 N 0.49 1.01 -1.69 1.55 5.85 -1.41 -3.20 115.31 117.90 3mcz h LEU 49 Ca 0.02 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3mcz h LEU 49 Cb 1.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.79 3mcz h LEU 49 CO 0.10 1.19 0.00 0.35 -0.34 0.00 0.00 178.44 179.74 3mcz n THR 50 N -4.10 0.85 0.27 1.05 -2.24 -1.10 -3.70 114.28 105.32 3mcz n THR 50 Ca -0.00 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.40 3mcz n THR 50 Cb 0.47 -0.22 0.76 0.00 -2.10 0.00 0.00 70.33 69.24 3mcz n THR 50 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3mcz h GLN 51 N 1.58 0.00 -6.05 -0.78 4.20 -1.52 -0.82 115.11 111.71 3mcz h GLN 51 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3mcz h GLN 51 Cb 0.86 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.49 3mcz h GLN 51 CO 0.13 0.02 -0.75 -0.08 -0.67 0.00 0.00 178.83 177.48 3mcz s THR 52 N -4.77 2.30 0.25 -0.54 -1.32 -1.24 -4.75 115.64 105.57 3mcz s THR 52 Ca -0.05 -2.36 -0.31 0.00 -1.21 0.00 0.00 61.69 57.76 3mcz s THR 52 Cb 0.16 -2.25 -0.12 0.00 -1.51 0.00 0.00 72.50 68.77 3mcz s THR 52 CO 0.61 -0.44 1.60 0.61 -2.21 0.00 0.00 174.62 174.79 3mcz n GLY 53 N -0.57 1.28 3.03 6.08 0.00 -1.26 -4.71 105.19 109.05 3mcz n GLY 53 Ca -0.06 0.53 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 3mcz n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mcz s ARG 54 N 0.11 0.65 0.61 1.61 1.81 0.22 -4.84 118.95 119.11 3mcz s ARG 54 Ca 0.69 -0.45 -0.10 0.00 -1.72 0.00 0.00 55.73 54.15 3mcz s ARG 54 Cb -0.54 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.33 3mcz s ARG 54 CO 0.43 0.15 1.00 0.95 -0.68 0.00 0.00 175.30 177.16 3mcz s THR 55 N -0.52 4.63 0.35 0.02 -4.23 -1.26 0.11 115.64 114.73 3mcz s THR 55 Ca 0.00 0.76 0.05 0.00 -1.18 0.00 0.00 61.69 61.33 3mcz s THR 55 Cb -0.05 -3.84 0.29 0.00 1.34 0.00 0.00 72.50 70.25 3mcz s THR 55 CO 0.00 -1.07 1.94 -0.65 -0.54 0.00 0.00 174.62 174.30 3mcz h PRO 56 N -0.28 0.78 -0.66 3.99 0.11 -1.93 -0.88 132.00 133.13 3mcz h PRO 56 Ca -0.44 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.70 3mcz h PRO 56 Cb 1.20 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 3mcz h PRO 56 CO 0.62 0.51 0.32 0.00 -0.21 0.00 0.00 178.00 179.25 3mcz h ALA 57 N 1.59 0.88 -0.19 -0.75 0.00 -1.94 0.53 119.26 119.38 3mcz h ALA 57 Ca 0.34 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3mcz h ALA 57 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3mcz h ALA 57 CO -0.12 -0.05 -0.17 0.93 0.00 0.00 0.00 179.25 179.83 3mcz h GLU 58 N 0.58 0.45 -0.56 0.00 5.08 -1.71 -0.78 114.58 117.64 3mcz h GLU 58 Ca 0.31 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3mcz h GLU 58 Cb 0.30 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3mcz h GLU 58 CO -0.24 0.80 0.31 0.28 -1.00 0.00 0.00 179.01 179.15 3mcz h VAL 59 N 0.12 0.99 -0.54 3.13 2.07 -1.06 -1.78 116.25 119.18 3mcz h VAL 59 Ca 0.03 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 3mcz h VAL 59 Cb 0.70 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3mcz h VAL 59 CO 0.04 0.11 0.08 0.00 0.02 0.00 0.00 177.57 177.82 3mcz h ALA 60 N 1.28 0.71 -0.53 1.67 0.00 -0.80 -1.83 119.26 119.77 3mcz h ALA 60 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3mcz h ALA 60 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3mcz h ALA 60 CO -0.15 0.46 0.23 0.00 0.00 0.00 0.00 179.25 179.79 3mcz h ALA 61 N 0.98 0.69 -0.48 0.00 0.00 -0.98 0.23 119.26 119.70 3mcz h ALA 61 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mcz h ALA 61 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3mcz h ALA 61 CO 0.01 0.28 0.26 0.77 0.00 0.00 0.00 179.25 180.57 3mcz h SER 62 N 0.71 0.60 -0.00 0.00 0.02 -1.06 -3.21 113.55 110.61 3mcz h SER 62 Ca 0.18 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3mcz h SER 62 Cb 0.17 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3mcz h SER 62 CO -0.02 0.52 -0.36 0.49 -1.14 0.00 0.00 176.83 176.33 3mcz n PHE 63 N -4.67 0.00 -2.22 3.45 3.01 -0.71 -5.11 117.46 111.20 3mcz n PHE 63 Ca 0.02 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.47 3mcz n PHE 63 Cb 0.08 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3mcz n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3mcz n GLY 64 N 1.40 -3.77 3.67 1.37 0.00 0.81 -5.05 105.19 103.62 3mcz n GLY 64 Ca 0.11 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 3mcz n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mcz s VAL 66 N -0.94 5.26 0.18 1.61 1.01 -1.26 -5.03 120.40 121.23 3mcz s VAL 66 Ca -0.01 0.53 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3mcz s VAL 66 Cb 0.00 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.82 3mcz s VAL 66 CO 0.47 0.29 1.74 -0.08 0.00 0.00 0.00 175.10 177.52 3mcz h GLU 67 N 7.38 0.29 -0.85 2.72 4.81 -1.93 0.05 114.58 127.06 3mcz h GLU 67 Ca -0.37 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 3mcz h GLU 67 Cb 1.16 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3mcz h GLU 67 CO 0.70 0.19 0.56 0.78 -0.73 0.00 0.00 179.01 180.51 3mcz h GLY 68 N 0.30 1.19 1.32 1.92 0.00 -1.99 -1.04 103.07 104.76 3mcz h GLY 68 Ca 0.23 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 3mcz h GLY 68 CO -0.27 0.43 -0.74 0.50 0.00 0.00 0.00 176.54 176.46 3mcz h LYS 69 N 1.15 0.67 -0.92 4.80 1.57 -1.80 -2.56 116.57 119.47 3mcz h LYS 69 Ca 0.31 -0.53 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3mcz h LYS 69 Cb -0.13 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3mcz h LYS 69 CO -0.07 1.15 0.60 0.00 -0.57 0.00 0.00 179.45 180.56 3mcz h ALA 70 N 0.70 1.17 -0.50 3.86 0.00 -0.58 -1.82 119.26 122.09 3mcz h ALA 70 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3mcz h ALA 70 Cb 1.35 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3mcz h ALA 70 CO 0.15 0.59 0.28 0.00 0.00 0.00 0.00 179.25 180.27 3mcz h ALA 71 N 1.33 0.64 -0.54 0.00 0.00 -1.11 -0.33 119.26 119.25 3mcz h ALA 71 Ca 0.34 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3mcz h ALA 71 Cb -0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3mcz h ALA 71 CO -0.07 -0.03 0.32 0.82 0.00 0.00 0.00 179.25 180.29 3mcz h ILE 72 N 0.56 1.04 -0.41 0.00 2.04 -0.97 -1.19 117.51 118.58 3mcz h ILE 72 Ca 0.21 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3mcz h ILE 72 Cb 0.05 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 3mcz h ILE 72 CO -0.11 0.11 0.13 0.25 0.00 0.00 0.00 178.15 178.53 3mcz h LEU 73 N 0.62 0.59 -0.57 1.44 5.85 -0.98 -1.96 115.31 120.30 3mcz h LEU 73 Ca 0.22 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3mcz h LEU 73 Cb 0.05 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3mcz h LEU 73 CO -0.11 0.64 0.04 -0.07 -0.34 0.00 0.00 178.44 178.60 3mcz h LEU 74 N 0.51 0.95 -0.69 2.25 3.38 -0.74 -0.52 115.31 120.45 3mcz h LEU 74 Ca 0.13 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3mcz h LEU 74 Cb 0.26 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3mcz h LEU 74 CO -0.00 1.00 0.43 0.45 0.09 0.00 0.00 178.44 180.41 3mcz h HIS 75 N 0.87 0.80 -0.58 1.13 3.86 -1.14 -0.21 115.15 119.88 3mcz h HIS 75 Ca 0.17 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 3mcz h HIS 75 Cb 0.49 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 3mcz h HIS 75 CO 0.04 0.44 0.06 0.00 0.86 0.00 0.00 177.93 179.34 3mcz h ALA 76 N 1.31 1.02 -0.50 2.45 0.00 -0.74 -1.10 119.26 121.70 3mcz h ALA 76 Ca 0.28 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3mcz h ALA 76 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3mcz h ALA 76 CO -0.12 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.66 3mcz h LEU 77 N 0.89 0.81 -0.29 0.00 3.38 -0.80 -1.09 115.31 118.23 3mcz h LEU 77 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3mcz h LEU 77 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3mcz h LEU 77 CO 0.01 0.89 0.10 0.00 0.09 0.00 0.00 178.44 179.53 3mcz h ALA 78 N 1.20 0.37 -0.52 1.53 0.00 -0.75 -1.21 119.26 119.88 3mcz h ALA 78 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mcz h ALA 78 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3mcz h ALA 78 CO 0.02 -0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.62 3mcz h ALA 79 N 0.93 1.64 0.00 0.00 0.00 -1.02 -0.53 119.26 120.28 3mcz h ALA 79 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mcz h ALA 79 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mcz h ALA 79 CO -0.00 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.85 3mcz n LEU 80 N -4.46 0.55 0.00 0.00 4.77 -0.43 -4.89 117.00 112.54 3mcz n LEU 80 Ca 0.05 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 3mcz n LEU 80 Cb 0.06 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3mcz n LEU 80 CO 0.35 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 3mcz n GLY 81 N -0.21 0.72 0.07 -0.72 0.00 -0.21 -4.97 105.19 99.87 3mcz n GLY 81 Ca 0.02 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.82 3mcz n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mcz n LEU 82 N 0.00 0.45 -4.16 0.99 4.77 -0.48 -4.72 117.00 113.84 3mcz n LEU 82 Ca 0.00 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 3mcz n LEU 82 Cb 0.00 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 3mcz n LEU 82 CO 0.00 -0.04 -0.39 -0.76 -1.33 0.00 0.00 177.39 174.87 3mcz s LEU 83 N -5.05 2.47 -0.15 2.23 1.43 -1.16 -2.70 118.68 115.74 3mcz s LEU 83 Ca -0.04 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 3mcz s LEU 83 Cb 0.11 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.22 3mcz s LEU 83 CO 0.85 -0.41 -0.16 -0.89 0.23 0.00 0.00 176.35 175.96 3mcz s THR 84 N -3.22 2.56 -0.31 5.49 2.01 0.93 -4.35 115.64 118.75 3mcz s THR 84 Ca 0.09 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 3mcz s THR 84 Cb 0.03 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 3mcz s THR 84 CO -0.04 0.52 0.63 -0.75 -0.69 0.00 0.00 174.62 174.29 3mcz s LYS 85 N 0.84 3.88 -0.27 4.92 2.20 -1.26 -1.64 119.74 128.42 3mcz s LYS 85 Ca -0.05 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 3mcz s LYS 85 Cb -0.15 -3.73 0.06 0.00 -1.51 0.00 0.00 37.83 32.49 3mcz s LYS 85 CO -0.01 -0.58 -0.08 -1.83 -0.36 0.00 0.00 175.35 172.50 3mcz s GLU 86 N 2.60 2.31 7.91 4.03 1.03 0.12 -4.95 118.70 131.75 3mcz s GLU 86 Ca 0.25 -1.32 0.00 0.00 0.03 0.00 0.00 54.97 53.93 3mcz s GLU 86 Cb -0.15 -2.97 0.00 0.00 -0.80 0.00 0.00 34.13 30.21 3mcz s GLU 86 CO 0.12 -0.58 0.00 0.41 -1.33 0.00 0.00 175.26 173.88 3mcz n GLY 87 N 4.49 3.49 1.11 -3.83 0.00 -1.26 -1.64 105.19 107.55 3mcz n GLY 87 Ca -0.14 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.89 3mcz n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3mcz n ASP 88 N 8.59 3.46 -4.80 1.61 8.00 -1.26 -5.00 116.55 127.14 3mcz n ASP 88 Ca 0.00 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.23 3mcz n ASP 88 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 3mcz n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mcz s ALA 89 N -1.26 3.64 -0.07 2.24 0.00 -0.65 -4.32 121.76 121.34 3mcz s ALA 89 Ca 0.38 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.43 3mcz s ALA 89 Cb 0.21 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 3mcz s ALA 89 CO 0.29 0.76 -0.25 -0.06 0.00 0.00 0.00 175.76 176.50 3mcz s PHE 90 N -1.38 2.48 0.05 0.00 0.40 0.12 0.11 117.98 119.75 3mcz s PHE 90 Ca 0.29 -0.83 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 3mcz s PHE 90 Cb -0.12 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 3mcz s PHE 90 CO 0.22 -0.29 -0.06 0.50 0.70 0.00 0.00 175.22 176.29 3mcz s ARG 91 N 0.00 0.56 0.37 0.44 6.06 -0.65 -0.61 118.95 125.13 3mcz s ARG 91 Ca -0.09 -0.89 -0.28 0.00 -2.50 0.00 0.00 55.73 51.97 3mcz s ARG 91 Cb -0.15 -0.16 -0.11 0.00 0.06 0.00 0.00 34.95 34.59 3mcz s ARG 91 CO 0.05 0.00 1.50 -0.80 -2.50 0.00 0.00 175.30 173.56 3mcz s ASN 92 N -1.98 6.33 0.89 -2.12 0.01 -0.31 -0.05 114.94 117.70 3mcz s ASN 92 Ca -0.05 3.06 -0.13 0.00 -0.71 0.00 0.00 52.86 55.03 3mcz s ASN 92 Cb -0.05 -2.67 0.13 0.00 0.41 0.00 0.00 41.25 39.07 3mcz s ASN 92 CO -0.02 -0.89 1.17 0.42 -1.51 0.00 0.00 177.10 176.27 3mcz s THR 93 N -1.07 1.98 0.15 1.60 -4.23 -1.10 -4.72 115.64 108.25 3mcz s THR 93 Ca 0.53 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.87 3mcz s THR 93 Cb -0.47 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.53 3mcz s THR 93 CO 0.63 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 176.44 3mcz h ALA 94 N -1.39 0.32 -0.19 3.99 0.00 -1.92 0.80 119.26 120.88 3mcz h ALA 94 Ca -0.48 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.54 3mcz h ALA 94 Cb 1.32 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3mcz h ALA 94 CO 0.60 -0.36 -0.08 1.25 0.00 0.00 0.00 179.25 180.66 3mcz h LEU 95 N 0.16 -0.27 -0.50 0.00 5.85 -1.94 -1.20 115.31 117.41 3mcz h LEU 95 Ca 0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3mcz h LEU 95 Cb 0.17 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3mcz h LEU 95 CO -0.21 -0.11 0.31 0.74 -0.34 0.00 0.00 178.44 178.83 3mcz h THR 96 N -0.05 1.15 -0.65 1.05 2.02 -1.73 -1.35 112.91 113.35 3mcz h THR 96 Ca 0.10 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3mcz h THR 96 Cb 0.20 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3mcz h THR 96 CO -0.22 0.15 0.37 -0.08 0.37 0.00 0.00 175.52 176.10 3mcz h GLU 97 N 0.67 0.91 -0.22 6.66 4.57 -0.43 0.09 114.58 126.82 3mcz h GLU 97 Ca 0.18 -0.10 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 3mcz h GLU 97 Cb -0.02 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 3mcz h GLU 97 CO -0.03 0.68 -0.45 -0.09 -1.18 0.00 0.00 179.01 177.93 3mcz h ARG 98 N 0.89 0.70 0.00 1.92 2.43 -0.98 -3.35 114.38 116.00 3mcz h ARG 98 Ca 0.23 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3mcz h ARG 98 Cb 0.03 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3mcz h ARG 98 CO -0.04 1.08 -0.85 0.66 -1.51 0.00 0.00 179.97 179.31 3mcz n TYR 99 N -4.17 0.00 -0.11 2.20 4.01 -0.53 -3.78 117.16 114.79 3mcz n TYR 99 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 3mcz n TYR 99 Cb 0.57 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 3mcz n TYR 99 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3mcz n LEU 100 N -1.47 1.76 -4.71 7.72 4.77 0.01 -0.55 117.00 124.52 3mcz n LEU 100 Ca 0.00 -1.76 -0.35 0.00 -0.03 0.00 0.00 56.01 53.87 3mcz n LEU 100 Cb 0.18 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 3mcz n LEU 100 CO 0.19 0.44 -0.23 0.42 -1.33 0.00 0.00 177.39 176.88 3mcz s THR 101 N -0.87 4.98 0.51 -5.08 -4.23 -1.18 -4.66 115.64 105.12 3mcz s THR 101 Ca 0.00 0.03 0.28 0.00 -1.18 0.00 0.00 61.69 60.82 3mcz s THR 101 Cb 0.00 -3.21 0.32 0.00 1.34 0.00 0.00 72.50 70.95 3mcz s THR 101 CO 0.00 0.51 2.17 0.71 -0.54 0.00 0.00 174.62 177.48 3mcz h THR 102 N 4.54 0.56 -0.00 3.99 1.35 -1.93 -1.41 112.91 120.00 3mcz h THR 102 Ca -0.43 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3mcz h THR 102 Cb 1.18 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3mcz h THR 102 CO 0.67 0.05 -0.17 0.35 -0.25 0.00 0.00 175.52 176.16 3mcz n THR 103 N -3.77 0.00 -2.83 6.82 -2.24 -1.26 -4.88 114.28 106.11 3mcz n THR 103 Ca -0.02 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 3mcz n THR 103 Cb 0.15 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 3mcz n THR 103 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3mcz s SER 104 N -2.62 7.46 0.63 3.42 0.15 -0.53 -4.92 113.70 117.28 3mcz s SER 104 Ca 0.24 1.74 0.33 0.00 0.70 0.00 0.00 55.95 58.95 3mcz s SER 104 Cb 0.19 -2.55 1.83 0.00 -1.71 0.00 0.00 66.02 63.79 3mcz s SER 104 CO 0.52 0.06 2.12 0.00 1.20 0.00 0.00 173.24 177.15 3mcz h ALA 105 N 4.98 1.52 -0.71 5.45 0.00 -1.89 -1.45 119.26 127.16 3mcz h ALA 105 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3mcz h ALA 105 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3mcz h ALA 105 CO 0.69 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 3mcz n ASP 106 N -3.43 3.92 -4.64 0.00 8.00 -1.26 -5.01 116.55 114.14 3mcz n ASP 106 Ca -0.00 -2.01 -0.50 0.00 0.71 0.00 0.00 54.79 52.99 3mcz n ASP 106 Cb 0.28 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 3mcz n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mcz n TYR 107 N 1.56 1.94 -0.98 1.24 9.36 -0.55 -4.55 117.16 125.18 3mcz n TYR 107 Ca 0.24 0.42 0.01 0.00 3.32 0.00 0.00 57.90 61.89 3mcz n TYR 107 Cb 0.62 -2.46 0.36 0.00 -0.63 0.00 0.00 39.34 37.23 3mcz n TYR 107 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 3mcz n ILE 108 N 3.29 2.85 -0.19 2.97 -5.35 0.28 -4.70 119.36 118.50 3mcz n ILE 108 Ca 0.19 -1.54 -0.04 0.00 -0.27 0.00 0.00 62.75 61.09 3mcz n ILE 108 Cb 0.23 -0.32 0.02 0.00 -1.74 0.00 0.00 39.64 37.84 3mcz n ILE 108 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3mcz h GLY 109 N 3.31 0.07 0.79 3.28 0.00 -1.90 -1.86 103.07 106.76 3mcz h GLY 109 Ca 0.13 0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.89 3mcz h GLY 109 CO 0.60 -0.22 0.57 -2.55 0.00 0.00 0.00 176.54 174.94 3mcz h PRO 110 N -0.12 0.90 0.05 4.80 0.11 -1.90 0.92 132.00 136.75 3mcz h PRO 110 Ca 0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 3mcz h PRO 110 Cb 0.52 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3mcz h PRO 110 CO -0.65 0.59 -0.02 0.82 -0.21 0.00 0.00 178.00 178.53 3mcz h ILE 111 N 0.92 1.07 -0.81 4.15 2.04 -1.61 -0.46 117.51 122.82 3mcz h ILE 111 Ca 0.40 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3mcz h ILE 111 Cb 0.33 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3mcz h ILE 111 CO -0.16 0.10 0.53 0.58 0.00 0.00 0.00 178.15 179.20 3mcz h VAL 112 N -0.24 1.19 -0.53 1.67 2.07 -0.85 -1.41 116.25 118.15 3mcz h VAL 112 Ca -0.01 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 3mcz h VAL 112 Cb 0.21 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3mcz h VAL 112 CO 0.01 0.20 -0.04 -0.08 0.02 0.00 0.00 177.57 177.68 3mcz h GLU 113 N 1.07 0.96 -0.55 1.57 4.81 -0.76 0.12 114.58 121.79 3mcz h GLU 113 Ca 0.30 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3mcz h GLU 113 Cb -0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 3mcz h GLU 113 CO -0.08 0.99 0.34 1.25 -0.73 0.00 0.00 179.01 180.79 3mcz h HIS 114 N 0.83 0.72 -0.08 0.92 2.76 -0.78 -1.00 115.15 118.51 3mcz h HIS 114 Ca 0.14 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3mcz h HIS 114 Cb 0.58 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 3mcz h HIS 114 CO 0.04 0.48 0.01 1.96 -1.30 0.00 0.00 177.93 179.12 3mcz h GLN 115 N 0.74 0.13 0.00 5.26 4.20 -0.70 -3.10 115.11 121.64 3mcz h GLN 115 Ca 0.20 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 3mcz h GLN 115 Cb -0.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 3mcz h GLN 115 CO -0.04 0.38 -0.14 0.10 -0.67 0.00 0.00 178.83 178.46 3mcz h TYR 116 N -0.13 0.00 0.00 2.96 -0.00 -0.65 -2.12 116.97 117.03 3mcz h TYR 116 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 3mcz h TYR 116 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 3mcz h TYR 116 CO 0.02 0.14 0.00 1.28 -0.00 0.00 0.00 178.16 179.60 3mcz n LEU 117 N -3.41 0.19 -1.07 0.10 4.77 -0.39 -2.29 117.00 114.90 3mcz n LEU 117 Ca -0.01 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 3mcz n LEU 117 Cb 0.33 -0.53 0.26 0.00 -2.33 0.00 0.00 43.42 41.14 3mcz n LEU 117 CO 0.30 -0.38 0.72 0.00 -1.33 0.00 0.00 177.39 176.71 3mcz n GLN 118 N -1.71 2.38 -0.21 3.23 1.13 -0.80 -4.64 117.38 116.76 3mcz n GLN 118 Ca 0.03 -2.10 -0.01 0.00 -1.94 0.00 0.00 57.00 52.97 3mcz n GLN 118 Cb 0.16 -1.49 0.10 0.00 0.11 0.00 0.00 30.24 29.12 3mcz n GLN 118 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 3mcz h TRP 119 N 3.92 0.52 0.00 1.08 2.91 -1.58 -1.13 115.95 121.67 3mcz h TRP 119 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3mcz h TRP 119 Cb 0.87 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 3mcz h TRP 119 CO 0.28 0.20 0.00 -0.25 -1.03 0.00 0.00 178.44 177.64 3mcz n ASP 120 N -4.90 0.46 0.09 2.65 8.00 -1.26 -3.79 116.55 117.80 3mcz n ASP 120 Ca 0.08 0.56 -0.15 0.00 0.71 0.00 0.00 54.79 55.99 3mcz n ASP 120 Cb 0.22 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.51 3mcz n ASP 120 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3mcz h ASN 121 N 0.00 0.38 -0.84 -2.24 2.35 -1.52 -3.38 115.58 110.33 3mcz h ASN 121 Ca 0.00 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 3mcz h ASN 121 Cb 0.55 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 3mcz h ASN 121 CO 0.00 1.34 0.38 -0.50 -1.65 0.00 0.00 177.43 177.00 3mcz h TRP 122 N 0.07 1.23 0.00 1.19 4.06 -1.64 -0.55 115.95 120.30 3mcz h TRP 122 Ca -0.15 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.73 3mcz h TRP 122 Cb 1.97 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 29.75 3mcz h TRP 122 CO 0.06 0.90 0.00 -2.30 -3.56 0.00 0.00 178.44 173.53 3mcz n PRO 123 N -4.30 0.20 -0.88 0.49 -0.02 -1.26 -2.20 135.00 127.03 3mcz n PRO 123 Ca 0.08 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 3mcz n PRO 123 Cb 0.15 -1.50 0.41 0.00 -0.02 0.00 0.00 33.50 32.54 3mcz n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3mcz n ARG 124 N -1.26 4.84 -0.26 -0.52 1.74 -0.21 -4.52 116.66 116.46 3mcz n ARG 124 Ca 0.06 -3.16 0.07 0.00 -0.77 0.00 0.00 57.85 54.05 3mcz n ARG 124 Cb 0.10 -2.25 0.19 0.00 -1.02 0.00 0.00 32.46 29.48 3mcz n ARG 124 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3mcz h LEU 125 N 4.04 -0.14 -1.29 0.55 3.38 -1.54 -1.24 115.31 119.06 3mcz h LEU 125 Ca 0.00 0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.26 3mcz h LEU 125 Cb 1.95 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.91 3mcz h LEU 125 CO 0.48 -0.12 0.56 1.23 0.09 0.00 0.00 178.44 180.67 3mcz h GLY 126 N 0.19 1.16 1.04 0.83 0.00 -1.88 -0.83 103.07 103.58 3mcz h GLY 126 Ca 0.44 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 3mcz h GLY 126 CO -0.60 0.15 -0.48 0.83 0.00 0.00 0.00 176.54 176.44 3mcz h GLU 127 N 0.75 0.74 -0.47 4.80 5.08 -1.59 -3.12 114.58 120.77 3mcz h GLU 127 Ca 0.41 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3mcz h GLU 127 Cb 0.56 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3mcz h GLU 127 CO -0.18 1.11 0.19 0.82 -1.00 0.00 0.00 179.01 179.96 3mcz h ILE 128 N 0.47 1.21 0.00 3.13 2.04 -1.09 -2.41 117.51 120.85 3mcz h ILE 128 Ca 0.01 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 3mcz h ILE 128 Cb 1.09 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3mcz h ILE 128 CO 0.11 0.24 -0.02 -0.07 0.00 0.00 0.00 178.15 178.41 3mcz h LEU 129 N 0.62 0.00 -2.40 1.44 3.38 -1.23 -2.60 115.31 114.53 3mcz h LEU 129 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3mcz h LEU 129 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3mcz h LEU 129 CO -0.01 0.02 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3mcz n ARG 130 N -4.20 2.56 -4.54 1.13 1.74 -0.94 -4.92 116.66 107.48 3mcz n ARG 130 Ca -0.03 -2.36 -0.33 0.00 -0.77 0.00 0.00 57.85 54.35 3mcz n ARG 130 Cb 0.10 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 3mcz n ARG 130 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3mcz s SER 131 N -1.40 4.14 0.18 0.55 0.15 -0.98 -4.97 113.70 111.36 3mcz s SER 131 Ca 0.41 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.00 3mcz s SER 131 Cb 0.23 -1.65 0.84 0.00 -1.71 0.00 0.00 66.02 63.73 3mcz s SER 131 CO 0.32 0.13 1.77 -0.62 1.20 0.00 0.00 173.24 176.04 3mcz n GLU 132 N 3.80 0.23 -4.28 5.44 1.02 -1.26 -4.88 120.64 120.71 3mcz n GLU 132 Ca -0.18 0.18 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 3mcz n GLU 132 Cb 0.52 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 3mcz n GLU 132 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3mcz s LYS 133 N -3.09 2.25 0.44 3.49 1.02 -1.26 -5.02 119.74 117.57 3mcz s LYS 133 Ca 0.11 -1.31 -0.25 0.00 0.02 0.00 0.00 55.97 54.53 3mcz s LYS 133 Cb 0.13 -2.20 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 3mcz s LYS 133 CO 0.60 0.40 1.38 -2.14 -0.92 0.00 0.00 175.35 174.67 3mcz s PRO 134 N -3.28 3.74 0.30 -1.68 0.02 -1.26 -4.95 135.00 127.88 3mcz s PRO 134 Ca 0.29 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.65 3mcz s PRO 134 Cb -0.08 -2.66 -0.03 0.00 0.02 0.00 0.00 34.50 31.75 3mcz s PRO 134 CO 0.18 -0.74 0.48 -0.51 -0.33 0.00 0.00 177.00 176.08 3mcz s LEU 135 N -2.69 4.12 0.61 -5.54 1.43 -1.26 -4.99 118.68 110.36 3mcz s LEU 135 Ca 0.60 0.32 0.32 0.00 -1.03 0.00 0.00 54.13 54.35 3mcz s LEU 135 Cb -0.42 -3.16 1.86 0.00 0.03 0.00 0.00 46.19 44.50 3mcz s LEU 135 CO 0.53 -0.21 2.20 0.00 0.23 0.00 0.00 176.35 179.11 3mcz h ALA 136 N 0.95 1.53 -0.00 4.21 0.00 -1.96 -2.30 119.26 121.69 3mcz h ALA 136 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3mcz h ALA 136 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3mcz h ALA 136 CO 0.62 -0.12 -0.60 1.97 0.00 0.00 0.00 179.25 181.12 3mcz n PHE 137 N -3.66 0.00 -1.65 0.00 1.16 -1.26 -4.42 117.46 107.62 3mcz n PHE 137 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.27 3mcz n PHE 137 Cb 0.18 -0.15 0.07 0.00 -1.61 0.00 0.00 39.48 37.97 3mcz n PHE 137 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 3mcz s GLN 138 N -2.90 2.42 0.25 3.97 -0.21 -0.87 -4.76 119.66 117.57 3mcz s GLN 138 Ca 0.13 0.63 -0.06 0.00 0.02 0.00 0.00 55.36 56.08 3mcz s GLN 138 Cb 0.17 -1.96 0.28 0.00 1.00 0.00 0.00 33.01 32.51 3mcz s GLN 138 CO 0.71 -1.38 1.92 1.96 -2.12 0.00 0.00 175.29 176.38 3mcz h GLN 139 N -0.91 1.28 0.00 2.91 4.20 -1.40 -0.73 115.11 120.45 3mcz h GLN 139 Ca -0.46 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 3mcz h GLN 139 Cb 1.26 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 3mcz h GLN 139 CO 0.60 0.86 -0.09 1.05 -0.67 0.00 0.00 178.83 180.58 3mcz h GLU 140 N 1.31 0.00 0.00 1.46 9.09 -1.93 -1.69 114.58 122.82 3mcz h GLU 140 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 3mcz h GLU 140 Cb -0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 26.99 3mcz h GLU 140 CO -0.07 0.09 -1.29 0.43 0.05 0.00 0.00 179.01 178.22 3mcz n SER 141 N -3.71 0.53 -0.13 3.06 7.64 -0.37 -4.60 113.62 116.04 3mcz n SER 141 Ca -0.02 -0.23 -0.21 0.00 1.01 0.00 0.00 58.87 59.42 3mcz n SER 141 Cb 0.20 1.13 -0.11 0.00 -1.01 0.00 0.00 64.21 64.41 3mcz n SER 141 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3mcz n ARG 142 N -2.03 0.63 0.23 1.43 0.63 -0.65 -4.66 116.66 112.24 3mcz n ARG 142 Ca 0.00 0.18 0.16 0.00 -0.92 0.00 0.00 57.85 57.27 3mcz n ARG 142 Cb 0.47 -1.51 0.69 0.00 0.45 0.00 0.00 32.46 32.56 3mcz n ARG 142 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3mcz h PHE 143 N -0.25 0.00 0.00 -0.14 0.04 -1.58 -1.60 116.94 113.41 3mcz h PHE 143 Ca -0.61 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.07 3mcz h PHE 143 Cb 1.82 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.96 3mcz h PHE 143 CO 0.00 0.00 -0.44 0.00 -0.60 0.00 0.00 178.31 177.27 3mcz h ALA 144 N 2.09 1.12 0.00 2.45 0.00 -1.84 -3.35 119.26 119.73 3mcz h ALA 144 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3mcz h ALA 144 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3mcz h ALA 144 CO 0.00 0.55 -1.37 -2.39 0.00 0.00 0.00 179.25 176.04 3mcz n HIS 145 N -3.80 0.00 -3.38 0.00 1.44 -1.08 -4.83 115.22 103.57 3mcz n HIS 145 Ca -0.01 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.26 3mcz n HIS 145 Cb 0.50 -0.22 -0.01 0.00 0.12 0.00 0.00 29.99 30.38 3mcz n HIS 145 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3mcz s ASP 146 N -3.18 7.14 0.29 4.39 -1.08 -0.62 -4.84 116.67 118.76 3mcz s ASP 146 Ca -0.03 -3.59 -0.02 0.00 -0.52 0.00 0.00 52.55 48.39 3mcz s ASP 146 Cb 0.04 -2.17 0.44 0.00 -1.46 0.00 0.00 42.92 39.77 3mcz s ASP 146 CO 0.29 -0.28 1.95 0.74 0.52 0.00 0.00 175.17 178.39 3mcz h THR 147 N 3.75 1.18 -0.15 1.71 2.02 -1.87 -0.49 112.91 119.05 3mcz h THR 147 Ca 0.17 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.99 3mcz h THR 147 Cb 0.87 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3mcz h THR 147 CO 0.99 0.21 -0.00 -0.09 0.37 0.00 0.00 175.52 176.99 3mcz h ARG 148 N 1.13 0.04 -0.17 6.66 2.43 -1.96 0.64 114.38 123.15 3mcz h ARG 148 Ca 0.34 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.33 3mcz h ARG 148 Cb -0.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3mcz h ARG 148 CO -0.09 0.03 -0.60 0.00 -1.51 0.00 0.00 179.97 177.80 3mcz h ALA 149 N 1.13 0.64 0.01 2.80 0.00 -1.86 -0.88 119.26 121.11 3mcz h ALA 149 Ca 0.07 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3mcz h ALA 149 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3mcz h ALA 149 CO -0.12 0.70 -0.01 -0.09 0.00 0.00 0.00 179.25 179.73 3mcz h ARG 150 N 0.42 -0.02 -0.47 0.00 2.43 -0.92 -1.50 114.38 114.32 3mcz h ARG 150 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3mcz h ARG 150 Cb 1.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 3mcz h ARG 150 CO 0.11 0.07 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.99 3mcz h ASP 151 N -0.10 0.97 -0.33 -3.80 3.32 -0.82 -0.60 116.42 115.06 3mcz h ASP 151 Ca -0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 3mcz h ASP 151 Cb 0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3mcz h ASP 151 CO 0.00 1.14 0.20 0.00 -1.72 0.00 0.00 179.24 178.86 3mcz h ALA 152 N 0.93 0.43 0.08 3.45 0.00 -1.17 0.79 119.26 123.76 3mcz h ALA 152 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mcz h ALA 152 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3mcz h ALA 152 CO 0.06 -0.07 -0.04 0.35 0.00 0.00 0.00 179.25 179.56 3mcz h PHE 153 N 0.43 -0.09 -0.27 0.00 3.57 -1.10 0.23 116.94 119.70 3mcz h PHE 153 Ca 0.12 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3mcz h PHE 153 Cb 0.02 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3mcz h PHE 153 CO -0.04 -0.01 0.15 -0.91 -2.23 0.00 0.00 178.31 175.27 3mcz h ASN 154 N -0.16 0.34 -0.53 0.41 2.35 -0.98 -2.65 115.58 114.35 3mcz h ASN 154 Ca -0.01 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 3mcz h ASN 154 Cb 0.13 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3mcz h ASN 154 CO 0.02 0.33 0.19 0.44 -1.65 0.00 0.00 177.43 176.76 3mcz h ASP 155 N 0.32 0.79 0.00 5.81 3.32 -0.77 -1.85 116.42 124.03 3mcz h ASP 155 Ca 0.09 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3mcz h ASP 155 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3mcz h ASP 155 CO -0.01 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 3mcz n ALA 156 N -2.46 1.57 0.00 3.45 0.00 0.81 -2.39 120.51 121.49 3mcz n ALA 156 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3mcz n ALA 156 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3mcz n ALA 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3mcz n VAL 158 N 0.56 0.00 -0.01 0.00 0.31 -0.70 -1.05 118.33 117.45 3mcz n VAL 158 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3mcz n VAL 158 Cb 0.10 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.93 3mcz n VAL 158 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3mcz h ARG 159 N 0.00 -0.03 0.00 5.55 9.65 -1.75 -3.20 114.38 124.60 3mcz h ARG 159 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 3mcz h ARG 159 Cb 0.00 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 3mcz h ARG 159 CO 0.00 0.53 -0.19 -0.07 2.80 0.00 0.00 179.97 183.05 3mcz h LEU 160 N -0.60 0.00 0.00 3.80 3.38 -1.36 -2.63 115.31 117.89 3mcz h LEU 160 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mcz h LEU 160 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3mcz h LEU 160 CO 0.00 0.19 -0.11 -1.20 0.09 0.00 0.00 178.44 177.41 3mcz n SER 161 N -3.84 0.29 -0.33 -0.43 7.64 -1.22 -4.44 113.62 111.30 3mcz n SER 161 Ca -0.02 0.38 0.05 0.00 1.01 0.00 0.00 58.87 60.29 3mcz n SER 161 Cb 0.28 -0.41 0.20 0.00 -1.01 0.00 0.00 64.21 63.27 3mcz n SER 161 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3mcz h GLN 162 N 0.00 0.86 -0.33 1.43 5.75 -1.46 -1.83 115.11 119.53 3mcz h GLN 162 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3mcz h GLN 162 Cb 0.57 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.92 3mcz h GLN 162 CO 0.00 0.57 0.00 -2.30 -2.65 0.00 0.00 178.83 174.45 3mcz n PRO 163 N -4.68 0.00 0.00 -2.39 -0.02 -1.26 -2.12 135.00 124.52 3mcz n PRO 163 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3mcz n PRO 163 Cb 0.31 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 3mcz n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3mcz n VAL 165 N 0.55 0.00 -0.24 -1.45 0.31 -0.69 -3.18 118.33 113.64 3mcz n VAL 165 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3mcz n VAL 165 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 3mcz n VAL 165 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3mcz h ASP 166 N 0.00 1.00 -0.17 4.52 3.32 -1.72 -1.03 116.42 122.34 3mcz h ASP 166 Ca 0.00 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 3mcz h ASP 166 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 3mcz h ASP 166 CO 0.00 0.91 -0.15 0.58 -1.72 0.00 0.00 179.24 178.85 3mcz h VAL 167 N 1.05 1.33 -0.71 -1.35 2.07 -1.83 -3.12 116.25 113.69 3mcz h VAL 167 Ca 0.24 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.48 3mcz h VAL 167 Cb 0.24 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 3mcz h VAL 167 CO -0.01 0.39 0.45 0.58 0.02 0.00 0.00 177.57 179.00 3mcz h VAL 168 N 0.06 1.12 0.00 2.57 2.07 -1.84 -2.56 116.25 117.66 3mcz h VAL 168 Ca 0.03 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3mcz h VAL 168 Cb 0.68 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3mcz h VAL 168 CO 0.04 0.16 -0.09 0.77 0.02 0.00 0.00 177.57 178.48 3mcz h SER 169 N 0.90 0.00 -0.12 0.57 4.64 -1.17 -2.12 113.55 116.24 3mcz h SER 169 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3mcz h SER 169 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3mcz h SER 169 CO -0.10 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 3mcz n GLU 170 N -3.68 1.77 -1.79 4.77 1.02 -0.97 -4.88 120.64 116.88 3mcz n GLU 170 Ca -0.02 -1.15 -0.40 0.00 -0.02 0.00 0.00 57.16 55.57 3mcz n GLU 170 Cb 0.19 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.19 3mcz n GLU 170 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3mcz s LEU 171 N -1.72 4.21 0.47 -4.62 1.43 -0.80 -4.90 118.68 112.75 3mcz s LEU 171 Ca 0.34 3.00 0.32 0.00 -1.03 0.00 0.00 54.13 56.75 3mcz s LEU 171 Cb 0.19 -3.81 1.40 0.00 0.03 0.00 0.00 46.19 44.00 3mcz s LEU 171 CO 0.29 -1.04 1.94 1.23 0.23 0.00 0.00 176.35 179.00 3mcz h GLY 172 N 2.64 0.00 2.00 -3.19 0.00 -1.93 -3.05 103.07 99.54 3mcz h GLY 172 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3mcz h GLY 172 CO 0.62 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.77 3mcz h VAL 173 N 0.00 0.00 0.00 4.60 -1.51 -1.96 -2.84 116.25 114.54 3mcz h VAL 173 Ca 0.00 -0.18 -0.07 0.00 -1.23 0.00 0.00 66.70 65.22 3mcz h VAL 173 Cb 0.36 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 3mcz h VAL 173 CO 0.00 0.00 -0.90 -0.26 -1.23 0.00 0.00 177.57 175.18 3mcz h PHE 174 N 0.00 0.00 -0.70 5.19 0.04 -1.92 -3.36 116.94 116.19 3mcz h PHE 174 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3mcz h PHE 174 Cb 0.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 3mcz h PHE 174 CO 0.00 0.27 0.29 0.00 -0.60 0.00 0.00 178.31 178.27 3mcz h ALA 175 N 1.73 1.19 -0.26 2.45 0.00 -1.71 -2.54 119.26 120.12 3mcz h ALA 175 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3mcz h ALA 175 Cb 1.25 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3mcz h ALA 175 CO 0.03 0.59 0.00 0.54 0.00 0.00 0.00 179.25 180.41 3mcz n ARG 176 N -4.30 2.23 -1.93 0.00 5.12 -1.26 -5.00 116.66 111.52 3mcz n ARG 176 Ca 0.06 -1.82 -0.31 0.00 -1.93 0.00 0.00 57.85 53.86 3mcz n ARG 176 Cb 0.17 -1.26 0.01 0.00 -1.16 0.00 0.00 32.46 30.22 3mcz n ARG 176 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3mcz s ALA 177 N -0.99 3.08 -0.00 7.54 0.00 -0.96 -5.02 121.76 125.41 3mcz s ALA 177 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.13 3mcz s ALA 177 Cb 0.12 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 3mcz s ALA 177 CO 0.16 -0.65 -0.00 0.54 0.00 0.00 0.00 175.76 175.80 3mcz n ARG 178 N -2.61 2.92 -4.36 0.00 5.12 -1.26 -4.67 116.66 111.79 3mcz n ARG 178 Ca 0.06 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.78 3mcz n ARG 178 Cb 0.54 -1.01 -0.13 0.00 -1.16 0.00 0.00 32.46 30.70 3mcz n ARG 178 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3mcz s THR 179 N -2.01 1.06 -0.01 0.55 -4.23 -1.26 -1.64 115.64 108.09 3mcz s THR 179 Ca -0.00 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 3mcz s THR 179 Cb 0.00 -0.95 -0.00 0.00 1.34 0.00 0.00 72.50 72.89 3mcz s THR 179 CO 0.01 0.03 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.36 3mcz s VAL 180 N -0.78 0.60 -0.16 2.29 1.01 -0.74 -1.69 120.40 120.93 3mcz s VAL 180 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3mcz s VAL 180 Cb -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3mcz s VAL 180 CO 0.01 0.18 -0.17 -0.63 0.00 0.00 0.00 175.10 174.50 3mcz s ILE 181 N 0.04 2.46 -0.45 2.22 1.01 0.05 -1.01 121.20 125.52 3mcz s ILE 181 Ca -0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 3mcz s ILE 181 Cb -0.05 -2.04 0.09 0.00 0.01 0.00 0.00 42.46 40.47 3mcz s ILE 181 CO -0.00 0.52 0.33 -0.62 0.00 0.00 0.00 174.94 175.17 3mcz s ASP 182 N 0.99 5.83 -0.12 3.58 2.15 0.52 -4.21 116.67 125.41 3mcz s ASP 182 Ca -0.02 -1.54 -0.25 0.00 0.43 0.00 0.00 52.55 51.17 3mcz s ASP 182 Cb -0.15 -2.06 -0.02 0.00 -0.30 0.00 0.00 42.92 40.39 3mcz s ASP 182 CO -0.04 -0.62 0.79 -0.76 -0.17 0.00 0.00 175.17 174.37 3mcz s LEU 183 N 1.49 4.24 -1.30 -1.34 1.43 -1.26 -1.43 118.68 120.50 3mcz s LEU 183 Ca 0.04 1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 54.31 3mcz s LEU 183 Cb -0.24 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.79 3mcz s LEU 183 CO 0.03 -0.28 0.39 0.00 0.23 0.00 0.00 176.35 176.73 3mcz n ALA 184 N 4.58 -0.73 0.24 4.21 0.00 0.40 -4.45 120.51 124.76 3mcz n ALA 184 Ca 0.02 0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.78 3mcz n ALA 184 Cb 0.50 -2.98 0.61 0.00 0.00 0.00 0.00 19.45 17.58 3mcz n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mcz h GLY 185 N -0.90 0.00 0.00 0.00 0.00 -1.58 -3.46 103.07 97.12 3mcz h GLY 185 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3mcz h GLY 185 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 3mcz n GLY 186 N -0.56 3.76 0.36 4.60 0.00 -1.26 -1.23 105.19 110.86 3mcz n GLY 186 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.17 3mcz n GLY 186 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3mcz h HIS 187 N 0.00 1.04 0.00 1.61 2.07 -1.88 -3.34 115.15 114.65 3mcz h HIS 187 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 3mcz h HIS 187 Cb 0.00 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 29.63 3mcz h HIS 187 CO 0.00 0.60 0.00 0.41 -3.07 0.00 0.00 177.93 175.87 3mcz n GLY 188 N -1.40 0.74 0.22 6.13 0.00 -0.37 -4.19 105.19 106.32 3mcz n GLY 188 Ca 0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 3mcz n GLY 188 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3mcz h THR 189 N 0.00 1.29 -0.04 2.61 2.02 -1.91 -1.89 112.91 115.00 3mcz h THR 189 Ca 0.00 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 3mcz h THR 189 Cb 0.00 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3mcz h THR 189 CO 0.00 0.45 0.01 1.88 0.37 0.00 0.00 175.52 178.23 3mcz h TYR 190 N 0.36 0.07 -0.40 3.16 -1.99 -1.93 -1.89 116.97 114.35 3mcz h TYR 190 Ca 0.04 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 3mcz h TYR 190 Cb 0.79 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 3mcz h TYR 190 CO 0.02 0.24 0.18 1.25 -0.00 0.00 0.00 178.16 179.86 3mcz h LEU 191 N -0.13 0.53 -0.55 3.88 5.85 -1.90 -1.30 115.31 121.69 3mcz h LEU 191 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3mcz h LEU 191 Cb 0.21 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3mcz h LEU 191 CO -0.00 0.52 0.36 0.00 -0.34 0.00 0.00 178.44 178.98 3mcz h ALA 192 N 1.03 0.70 -0.11 1.25 0.00 -1.32 0.29 119.26 121.09 3mcz h ALA 192 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3mcz h ALA 192 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3mcz h ALA 192 CO -0.02 0.14 -0.55 0.37 0.00 0.00 0.00 179.25 179.19 3mcz h GLN 193 N 0.74 0.33 -0.11 0.00 4.15 -1.14 -1.47 115.11 117.61 3mcz h GLN 193 Ca 0.20 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3mcz h GLN 193 Cb -0.07 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 3mcz h GLN 193 CO -0.04 0.79 0.04 0.28 -1.93 0.00 0.00 178.83 177.97 3mcz h VAL 194 N 0.25 1.15 -0.42 2.39 2.07 -0.87 -2.94 116.25 117.88 3mcz h VAL 194 Ca 0.00 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3mcz h VAL 194 Cb 1.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3mcz h VAL 194 CO 0.09 0.14 0.07 -0.07 0.02 0.00 0.00 177.57 177.82 3mcz h LEU 195 N 0.01 0.59 -0.95 2.57 4.07 -0.71 -2.39 115.31 118.49 3mcz h LEU 195 Ca 0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 3mcz h LEU 195 Cb 0.18 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 3mcz h LEU 195 CO -0.00 0.61 0.54 0.03 -1.08 0.00 0.00 178.44 178.54 3mcz h ARG 196 N 0.61 1.27 0.00 1.13 3.08 -1.16 -2.62 114.38 116.69 3mcz h ARG 196 Ca 0.14 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 3mcz h ARG 196 Cb 0.28 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3mcz h ARG 196 CO 0.00 0.90 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.35 3mcz h ARG 197 N 1.29 0.00 -2.96 0.04 2.43 -1.33 -3.41 114.38 110.45 3mcz h ARG 197 Ca 0.33 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.89 3mcz h ARG 197 Cb -0.03 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.12 3mcz h ARG 197 CO -0.06 0.22 -0.72 -1.01 -1.51 0.00 0.00 179.97 176.89 3mcz s HIS 198 N -3.10 2.34 0.25 2.20 3.76 -0.92 -4.99 115.29 114.82 3mcz s HIS 198 Ca 0.05 -2.70 0.36 0.00 -0.15 0.00 0.00 55.06 52.61 3mcz s HIS 198 Cb 0.07 -2.03 1.78 0.00 1.11 0.00 0.00 32.58 33.51 3mcz s HIS 198 CO 0.72 -0.73 2.08 -1.35 -0.85 0.00 0.00 174.74 174.61 3mcz h PRO 199 N 6.23 0.00 0.00 8.40 0.11 -1.80 -1.60 132.00 143.35 3mcz h PRO 199 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3mcz h PRO 199 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3mcz h PRO 199 CO 0.54 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 3mcz n GLN 200 N -2.86 0.04 -3.32 1.05 0.00 -1.26 -4.87 117.38 106.16 3mcz n GLN 200 Ca -0.01 0.14 -0.36 0.00 0.00 0.00 0.00 57.00 56.77 3mcz n GLN 200 Cb 0.15 -1.56 -0.06 0.00 0.00 0.00 0.00 30.24 28.77 3mcz n GLN 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3mcz s LEU 201 N -3.25 4.39 0.28 2.61 1.43 -0.60 -4.72 118.68 118.81 3mcz s LEU 201 Ca 0.10 1.15 0.12 0.00 -1.03 0.00 0.00 54.13 54.47 3mcz s LEU 201 Cb 0.14 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 3mcz s LEU 201 CO 0.43 0.14 -0.20 0.42 0.23 0.00 0.00 176.35 177.38 3mcz s THR 202 N -1.38 2.46 0.02 5.49 -4.23 -0.65 -4.97 115.64 112.38 3mcz s THR 202 Ca 0.36 -2.40 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 3mcz s THR 202 Cb -0.16 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.35 3mcz s THR 202 CO 0.19 -0.40 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.04 3mcz s GLY 203 N -3.51 0.25 -0.02 3.99 0.00 0.12 -1.79 107.32 106.37 3mcz s GLY 203 Ca 0.30 -0.64 0.06 0.00 0.00 0.00 0.00 44.72 44.44 3mcz s GLY 203 CO 0.15 -0.72 -0.19 1.20 0.00 0.00 0.00 173.10 173.54 3mcz s GLN 204 N -1.88 1.52 -0.18 2.90 -0.21 -0.18 -1.55 119.66 120.08 3mcz s GLN 204 Ca -0.12 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 54.56 3mcz s GLN 204 Cb -0.07 -1.46 -0.02 0.00 1.00 0.00 0.00 33.01 32.46 3mcz s GLN 204 CO -0.02 0.39 -0.02 0.42 -2.12 0.00 0.00 175.29 173.94 3mcz s ILE 205 N -0.42 3.87 -0.31 1.08 1.01 -0.29 -0.36 121.20 125.78 3mcz s ILE 205 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 3mcz s ILE 205 Cb -0.07 -2.72 0.05 0.00 0.01 0.00 0.00 42.46 39.72 3mcz s ILE 205 CO -0.01 0.46 0.02 0.26 0.00 0.00 0.00 174.94 175.67 3mcz s TRP 206 N 0.75 3.26 0.22 3.97 0.52 -0.52 0.08 118.94 127.24 3mcz s TRP 206 Ca -0.01 -1.81 -0.07 0.00 0.02 0.00 0.00 56.10 54.23 3mcz s TRP 206 Cb -0.14 -2.14 0.03 0.00 -1.15 0.00 0.00 33.47 30.06 3mcz s TRP 206 CO 0.02 -0.79 0.42 -3.47 0.02 0.00 0.00 176.95 173.14 3mcz n ASP 207 N 4.65 -1.20 -4.91 2.95 -0.08 -0.78 0.15 116.55 117.33 3mcz n ASP 207 Ca -0.13 -1.98 -0.28 0.00 -1.51 0.00 0.00 54.79 50.89 3mcz n ASP 207 Cb 0.43 2.04 0.06 0.00 2.34 0.00 0.00 41.12 46.00 3mcz n ASP 207 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3mcz s LEU 208 N 0.00 2.87 0.42 -2.67 1.43 -1.26 -1.05 118.68 118.43 3mcz s LEU 208 Ca 0.11 0.76 0.17 0.00 -1.03 0.00 0.00 54.13 54.14 3mcz s LEU 208 Cb -0.02 -3.45 1.07 0.00 0.03 0.00 0.00 46.19 43.81 3mcz s LEU 208 CO 0.08 -1.47 1.89 -0.65 0.23 0.00 0.00 176.35 176.44 3mcz h PRO 209 N -0.61 0.40 0.00 1.29 0.11 -1.96 -2.93 132.00 128.30 3mcz h PRO 209 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3mcz h PRO 209 Cb 1.29 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3mcz h PRO 209 CO 0.62 0.26 -0.07 1.79 -0.21 0.00 0.00 178.00 180.40 3mcz h THR 210 N 0.41 1.04 0.00 -1.15 1.35 -1.99 -2.59 112.91 109.98 3mcz h THR 210 Ca 0.41 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 3mcz h THR 210 Cb 1.00 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3mcz h THR 210 CO -0.14 0.07 -0.44 0.71 -0.25 0.00 0.00 175.52 175.47 3mcz h THR 211 N 0.00 0.00 -0.42 6.82 1.35 -1.88 -3.42 112.91 115.36 3mcz h THR 211 Ca -0.00 -0.59 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 3mcz h THR 211 Cb 0.12 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 3mcz h THR 211 CO 0.01 0.00 0.17 -0.09 -0.25 0.00 0.00 175.52 175.36 3mcz h ARG 212 N 0.00 0.60 -0.06 4.72 2.43 -1.56 -1.74 114.38 118.76 3mcz h ARG 212 Ca 0.00 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 58.91 3mcz h ARG 212 Cb 0.80 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3mcz h ARG 212 CO 0.00 0.50 -0.72 -0.44 -1.51 0.00 0.00 179.97 177.80 3mcz h ASP 213 N 0.60 0.39 -0.06 -3.80 3.32 -1.80 -2.50 116.42 112.57 3mcz h ASP 213 Ca 0.15 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 3mcz h ASP 213 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3mcz h ASP 213 CO -0.01 0.99 -0.26 0.00 -1.72 0.00 0.00 179.24 178.23 3mcz h ALA 214 N 1.00 1.08 -0.24 3.45 0.00 -1.64 -2.41 119.26 120.50 3mcz h ALA 214 Ca -0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 3mcz h ALA 214 Cb 1.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3mcz h ALA 214 CO 0.12 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.70 3mcz h ALA 215 N 1.29 0.35 -0.73 0.00 0.00 -1.29 -2.32 119.26 116.56 3mcz h ALA 215 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3mcz h ALA 215 Cb 0.68 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3mcz h ALA 215 CO 0.05 0.32 0.48 -0.09 0.00 0.00 0.00 179.25 180.01 3mcz h ARG 216 N 0.29 0.95 0.44 0.00 2.43 -1.34 0.10 114.38 117.25 3mcz h ARG 216 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3mcz h ARG 216 Cb 0.79 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3mcz h ARG 216 CO 0.06 0.63 -0.49 -0.22 -1.51 0.00 0.00 179.97 178.44 3mcz h LYS 217 N 0.98 -0.91 -0.24 0.20 3.64 -1.40 -1.97 116.57 116.87 3mcz h LYS 217 Ca 0.27 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 3mcz h LYS 217 Cb -0.09 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3mcz h LYS 217 CO -0.07 -0.61 -0.18 1.15 -2.27 0.00 0.00 179.45 177.48 3mcz h THR 218 N -0.95 0.50 -0.18 1.00 2.02 -1.10 0.23 112.91 114.42 3mcz h THR 218 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.18 3mcz h THR 218 Cb 0.84 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 3mcz h THR 218 CO -0.09 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 176.10 3mcz h ILE 219 N -0.17 0.69 -0.28 3.11 2.04 -0.79 -1.68 117.51 120.43 3mcz h ILE 219 Ca 0.14 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.88 3mcz h ILE 219 Cb 0.38 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3mcz h ILE 219 CO -0.35 0.00 -0.32 -0.74 0.00 0.00 0.00 178.15 176.75 3mcz h HIS 220 N -0.09 0.68 -0.41 1.37 2.76 -1.12 -0.45 115.15 117.90 3mcz h HIS 220 Ca 0.10 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.11 3mcz h HIS 220 Cb 0.24 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3mcz h HIS 220 CO -0.25 0.83 0.27 0.00 -1.30 0.00 0.00 177.93 177.49 3mcz h ALA 221 N 1.15 1.74 -0.64 5.26 0.00 -0.00 -1.40 119.26 125.37 3mcz h ALA 221 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3mcz h ALA 221 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3mcz h ALA 221 CO 0.06 0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.27 3mcz n HIS 222 N -4.48 0.86 -3.59 0.00 8.25 -0.68 -4.98 115.22 110.60 3mcz n HIS 222 Ca 0.03 -0.43 -0.22 0.00 -0.26 0.00 0.00 57.72 56.85 3mcz n HIS 222 Cb 0.08 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.26 3mcz n HIS 222 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3mcz n ASP 223 N 1.44 -3.81 -0.85 0.41 8.00 -0.53 -4.93 116.55 116.28 3mcz n ASP 223 Ca 0.22 -0.64 0.06 0.00 0.71 0.00 0.00 54.79 55.13 3mcz n ASP 223 Cb 0.56 -4.78 0.23 0.00 -0.02 0.00 0.00 41.12 37.11 3mcz n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3mcz n LEU 224 N -4.54 3.75 -0.22 0.64 4.77 -0.21 -4.84 117.00 116.35 3mcz n LEU 224 Ca -0.14 -3.22 -0.05 0.00 -0.03 0.00 0.00 56.01 52.57 3mcz n LEU 224 Cb 0.61 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3mcz n LEU 224 CO 0.65 0.83 0.62 1.23 -1.33 0.00 0.00 177.39 179.40 3mcz h GLY 225 N 1.36 -0.10 -0.17 -0.72 0.00 -1.91 0.22 103.07 101.75 3mcz h GLY 225 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3mcz h GLY 225 CO 0.24 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3mcz n GLY 226 N -1.44 -0.56 0.00 4.60 0.00 -1.26 -3.97 105.19 102.56 3mcz n GLY 226 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.94 3mcz n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mcz n ARG 227 N -0.30 4.84 -4.63 1.61 1.74 0.05 -5.01 116.66 114.97 3mcz n ARG 227 Ca 0.08 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 3mcz n ARG 227 Cb 0.11 -0.73 -0.16 0.00 -1.02 0.00 0.00 32.46 30.66 3mcz n ARG 227 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3mcz s VAL 228 N -1.48 1.11 0.01 1.55 1.01 -1.10 0.15 120.40 121.65 3mcz s VAL 228 Ca 0.01 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.51 3mcz s VAL 228 Cb 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3mcz s VAL 228 CO 0.13 0.33 -0.26 -1.61 0.00 0.00 0.00 175.10 173.69 3mcz s GLU 229 N -0.04 1.99 -0.12 2.72 2.02 -0.59 -4.90 118.70 119.78 3mcz s GLU 229 Ca -0.00 -1.00 -0.10 0.00 0.02 0.00 0.00 54.97 53.88 3mcz s GLU 229 Cb -0.08 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 3mcz s GLU 229 CO 0.01 0.54 0.22 0.12 0.02 0.00 0.00 175.26 176.17 3mcz s PHE 230 N -0.69 3.56 -0.07 1.61 2.19 -1.26 -1.14 117.98 122.17 3mcz s PHE 230 Ca 0.11 0.59 0.02 0.00 0.33 0.00 0.00 56.93 57.98 3mcz s PHE 230 Cb -0.10 -2.13 0.02 0.00 -1.31 0.00 0.00 43.02 39.50 3mcz s PHE 230 CO 0.00 0.54 -0.11 -0.06 1.83 0.00 0.00 175.22 177.42 3mcz s PHE 231 N -0.48 1.41 -0.32 10.12 0.40 0.11 -4.94 117.98 124.28 3mcz s PHE 231 Ca 0.16 -0.55 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 3mcz s PHE 231 Cb -0.13 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.34 3mcz s PHE 231 CO 0.05 -0.31 1.26 -1.83 0.70 0.00 0.00 175.22 175.09 3mcz s GLU 232 N 0.85 3.90 0.00 0.44 1.03 -1.26 -1.87 118.70 121.80 3mcz s GLU 232 Ca -0.11 1.15 -0.01 0.00 0.03 0.00 0.00 54.97 56.03 3mcz s GLU 232 Cb -0.15 -3.87 -0.00 0.00 -0.80 0.00 0.00 34.13 29.31 3mcz s GLU 232 CO 0.01 -1.13 0.01 0.15 -1.33 0.00 0.00 175.26 172.97 3mcz s LYS 233 N 4.15 0.11 -0.39 -4.83 3.01 -0.21 -4.91 119.74 116.67 3mcz s LYS 233 Ca 0.54 -0.15 -0.14 0.00 -1.01 0.00 0.00 55.97 55.20 3mcz s LYS 233 Cb -0.15 0.04 0.01 0.00 -1.01 0.00 0.00 37.83 36.72 3mcz s LYS 233 CO 0.23 -0.02 0.29 1.21 0.51 0.00 0.00 175.35 177.57 3mcz s ASN 234 N -0.42 6.10 0.46 2.83 3.84 -1.26 -4.12 114.94 122.37 3mcz s ASN 234 Ca -0.05 -0.75 0.31 0.00 0.21 0.00 0.00 52.86 52.58 3mcz s ASN 234 Cb -0.03 -2.16 1.40 0.00 -0.55 0.00 0.00 41.25 39.92 3mcz s ASN 234 CO -0.00 -0.39 1.94 -0.07 -2.79 0.00 0.00 177.10 175.79 3mcz h LEU 235 N 8.60 0.00 -0.04 3.21 3.38 -1.97 -1.68 115.31 126.81 3mcz h LEU 235 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3mcz h LEU 235 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3mcz h LEU 235 CO 0.70 0.00 -0.06 0.18 0.09 0.00 0.00 178.44 179.36 3mcz n LEU 236 N -2.77 0.11 -4.45 1.67 4.77 -1.26 -4.70 117.00 110.38 3mcz n LEU 236 Ca 0.00 0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 3mcz n LEU 236 Cb 0.22 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 3mcz n LEU 236 CO 0.22 0.02 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.60 3mcz s ASP 237 N -2.74 6.06 0.44 -1.43 2.15 -0.63 -4.95 116.67 115.56 3mcz s ASP 237 Ca 0.22 -0.91 0.12 0.00 0.43 0.00 0.00 52.55 52.42 3mcz s ASP 237 Cb 0.20 -2.14 1.01 0.00 -0.30 0.00 0.00 42.92 41.68 3mcz s ASP 237 CO 0.51 -0.44 2.01 0.00 -0.17 0.00 0.00 175.17 177.08 3mcz h ALA 238 N 8.60 1.94 0.00 3.66 0.00 -1.86 -2.06 119.26 129.54 3mcz h ALA 238 Ca -0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3mcz h ALA 238 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3mcz h ALA 238 CO 0.72 -0.03 -0.26 0.00 0.00 0.00 0.00 179.25 179.68 3mcz h ARG 239 N 0.41 0.00 0.00 0.00 3.08 -1.94 -1.93 114.38 114.01 3mcz h ARG 239 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3mcz h ARG 239 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3mcz h ARG 239 CO -0.06 0.26 0.00 -0.91 -1.07 0.00 0.00 179.97 178.19 3mcz h ASN 240 N 0.00 0.00 0.26 7.04 2.35 -1.68 -2.08 115.58 121.46 3mcz h ASN 240 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3mcz h ASN 240 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3mcz h ASN 240 CO 0.03 0.00 -0.80 0.49 -1.65 0.00 0.00 177.43 175.50 3mcz n PHE 241 N -2.65 0.03 -1.65 1.19 3.01 -0.72 -4.88 117.46 111.79 3mcz n PHE 241 Ca -0.02 0.01 -0.49 0.00 1.01 0.00 0.00 57.45 57.96 3mcz n PHE 241 Cb 0.07 -0.16 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 3mcz n PHE 241 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3mcz n GLU 242 N -1.56 1.76 -0.98 -1.08 1.02 -0.79 -1.96 120.64 117.06 3mcz n GLU 242 Ca 0.04 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3mcz n GLU 242 Cb 0.35 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 3mcz n GLU 242 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mcz n GLY 243 N 3.28 0.34 3.87 0.62 0.00 -1.26 -5.01 105.19 107.03 3mcz n GLY 243 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3mcz n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mcz s GLY 244 N -2.00 2.30 -0.28 -0.02 0.00 -0.83 -5.09 107.32 101.40 3mcz s GLY 244 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 3mcz s GLY 244 CO 0.00 -0.12 0.87 0.00 0.00 0.00 0.00 173.10 173.85 3mcz s ALA 245 N -1.78 -1.90 0.15 3.20 0.00 -1.26 -4.68 121.76 115.49 3mcz s ALA 245 Ca 0.46 2.00 -0.12 0.00 0.00 0.00 0.00 51.96 54.31 3mcz s ALA 245 Cb -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3mcz s ALA 245 CO 0.21 -0.30 0.33 0.00 0.00 0.00 0.00 175.76 176.00 3mcz s ALA 246 N 0.46 -0.41 0.20 0.00 0.00 -0.32 -4.96 121.76 116.73 3mcz s ALA 246 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3mcz s ALA 246 Cb -0.05 0.74 0.14 0.00 0.00 0.00 0.00 23.12 23.95 3mcz s ALA 246 CO -0.05 -0.65 1.53 -0.44 0.00 0.00 0.00 175.76 176.16 3mcz h ASP 247 N 2.49 0.63 -3.41 0.00 3.32 -1.63 -1.01 116.42 116.82 3mcz h ASP 247 Ca -0.32 -0.32 -0.47 0.00 0.02 0.00 0.00 57.03 55.95 3mcz h ASP 247 Cb 1.23 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.26 3mcz h ASP 247 CO 0.48 1.02 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.53 3mcz s VAL 248 N -4.10 0.84 0.35 -1.35 1.01 -0.81 -0.82 120.40 115.53 3mcz s VAL 248 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3mcz s VAL 248 Cb 0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 3mcz s VAL 248 CO 0.84 0.30 0.00 0.52 0.00 0.00 0.00 175.10 176.76 3mcz n VAL 249 N 4.08 0.00 0.00 2.92 0.31 -0.49 -0.77 118.33 124.37 3mcz n VAL 249 Ca -0.22 -1.67 0.00 0.00 -0.01 0.00 0.00 64.34 62.44 3mcz n VAL 249 Cb 0.51 0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 3mcz n VAL 249 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3mcz n LEU 251 N 0.00 0.00 -4.50 7.52 4.77 0.17 -0.82 117.00 124.14 3mcz n LEU 251 Ca -0.14 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.44 3mcz n LEU 251 Cb 0.45 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3mcz n LEU 251 CO 0.24 0.00 -0.15 0.20 -1.33 0.00 0.00 177.39 176.35 3mcz s ASN 252 N 0.00 5.90 -1.31 -1.43 0.02 -1.26 -2.58 114.94 114.27 3mcz s ASN 252 Ca 0.00 -0.44 -0.02 0.00 -1.02 0.00 0.00 52.86 51.38 3mcz s ASN 252 Cb 0.00 -2.09 0.01 0.00 0.02 0.00 0.00 41.25 39.19 3mcz s ASN 252 CO 0.00 -0.22 0.84 -0.67 0.02 0.00 0.00 177.10 177.08 3mcz n ASP 253 N 5.06 -2.22 0.00 -1.22 2.03 0.55 -4.85 116.55 115.92 3mcz n ASP 253 Ca -0.13 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.43 3mcz n ASP 253 Cb 0.50 -4.37 0.00 0.00 -0.72 0.00 0.00 41.12 36.53 3mcz n ASP 253 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mcz h LEU 255 N 0.00 0.00 0.00 0.00 3.38 -1.87 -2.62 115.31 114.19 3mcz h LEU 255 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mcz h LEU 255 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3mcz h LEU 255 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3mcz n HIS 256 N -3.00 0.00 1.21 1.13 1.44 -1.26 -1.87 115.22 112.88 3mcz n HIS 256 Ca -0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 3mcz n HIS 256 Cb 0.16 0.00 0.57 0.00 0.12 0.00 0.00 29.99 30.84 3mcz n HIS 256 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3mcz n TYR 257 N -0.97 0.00 -4.58 -1.40 4.01 -0.99 -1.25 117.16 111.98 3mcz n TYR 257 Ca 0.18 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 3mcz n TYR 257 Cb 0.08 -0.30 -0.11 0.00 -0.31 0.00 0.00 39.34 38.69 3mcz n TYR 257 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3mcz s PHE 258 N -2.74 2.76 1.08 -0.72 0.08 -0.78 -4.47 117.98 113.20 3mcz s PHE 258 Ca 0.21 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.00 3mcz s PHE 258 Cb 0.19 -1.56 0.23 0.00 -0.57 0.00 0.00 43.02 41.31 3mcz s PHE 258 CO 0.53 0.31 1.07 0.16 -0.10 0.00 0.00 175.22 177.19 3mcz s ASP 259 N -1.34 1.83 0.28 1.36 1.47 -1.25 -4.59 116.67 114.43 3mcz s ASP 259 Ca 0.16 1.18 -0.03 0.00 1.18 0.00 0.00 52.55 55.04 3mcz s ASP 259 Cb -0.11 -1.84 0.38 0.00 -0.34 0.00 0.00 42.92 41.01 3mcz s ASP 259 CO 0.06 -3.63 1.90 0.00 0.68 0.00 0.00 175.17 174.18 3mcz h ALA 260 N -2.23 1.30 -0.10 2.11 0.00 -1.95 0.13 119.26 118.51 3mcz h ALA 260 Ca -0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 3mcz h ALA 260 Cb 1.33 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3mcz h ALA 260 CO 0.53 0.57 0.04 -0.09 0.00 0.00 0.00 179.25 180.30 3mcz h ARG 261 N 1.06 0.16 -0.47 0.00 2.43 -2.00 -1.51 114.38 114.06 3mcz h ARG 261 Ca 0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3mcz h ARG 261 Cb 0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3mcz h ARG 261 CO -0.04 0.28 0.26 0.93 -1.51 0.00 0.00 179.97 179.88 3mcz h GLU 262 N 0.00 0.65 -0.83 0.20 5.08 -1.78 -2.44 114.58 115.46 3mcz h GLU 262 Ca 0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3mcz h GLU 262 Cb 0.18 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3mcz h GLU 262 CO -0.00 0.51 0.46 0.00 -1.00 0.00 0.00 179.01 178.97 3mcz h ALA 263 N 1.10 1.24 -0.67 3.43 0.00 -0.64 -0.82 119.26 122.91 3mcz h ALA 263 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3mcz h ALA 263 Cb 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3mcz h ALA 263 CO -0.03 0.62 0.23 -0.09 0.00 0.00 0.00 179.25 179.98 3mcz h ARG 264 N 1.16 1.03 -0.62 0.00 2.43 -1.07 -1.38 114.38 115.93 3mcz h ARG 264 Ca 0.29 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3mcz h ARG 264 Cb 0.02 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3mcz h ARG 264 CO -0.05 0.88 0.05 0.93 -1.51 0.00 0.00 179.97 180.28 3mcz h GLU 265 N 0.97 1.06 -0.46 0.20 5.08 -0.89 -2.07 114.58 118.47 3mcz h GLU 265 Ca 0.22 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3mcz h GLU 265 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3mcz h GLU 265 CO -0.01 1.00 0.01 0.28 -1.00 0.00 0.00 179.01 179.29 3mcz h VAL 266 N 0.98 1.26 -0.33 3.13 2.07 -0.96 -1.59 116.25 120.81 3mcz h VAL 266 Ca 0.18 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3mcz h VAL 266 Cb 0.49 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3mcz h VAL 266 CO 0.02 0.36 0.14 0.40 0.02 0.00 0.00 177.57 178.51 3mcz h ILE 267 N 0.65 1.18 -0.55 4.57 2.04 -1.19 -0.72 117.51 123.48 3mcz h ILE 267 Ca 0.13 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3mcz h ILE 267 Cb 0.48 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3mcz h ILE 267 CO 0.02 0.19 0.31 1.23 0.00 0.00 0.00 178.15 179.90 3mcz h GLY 268 N 0.39 0.78 0.98 5.37 0.00 -1.23 0.03 103.07 109.39 3mcz h GLY 268 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3mcz h GLY 268 CO -0.01 0.16 0.17 0.45 0.00 0.00 0.00 176.54 177.31 3mcz h HIS 269 N 0.60 0.82 -0.27 5.60 3.86 -1.13 -1.53 115.15 123.11 3mcz h HIS 269 Ca 0.23 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3mcz h HIS 269 Cb 0.09 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 3mcz h HIS 269 CO -0.08 0.70 0.17 0.00 0.86 0.00 0.00 177.93 179.59 3mcz h ALA 270 N 1.03 0.34 -0.93 2.45 0.00 -0.85 -2.36 119.26 118.94 3mcz h ALA 270 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3mcz h ALA 270 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3mcz h ALA 270 CO -0.01 -0.20 0.56 0.00 0.00 0.00 0.00 179.25 179.60 3mcz h ALA 271 N 1.10 1.24 0.00 0.00 0.00 -0.84 -1.52 119.26 119.24 3mcz h ALA 271 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mcz h ALA 271 Cb -0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 3mcz h ALA 271 CO -0.03 0.65 -0.01 0.78 0.00 0.00 0.00 179.25 180.65 3mcz h GLY 272 N 1.28 0.00 2.00 0.00 0.00 -0.75 -1.48 103.07 104.12 3mcz h GLY 272 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3mcz h GLY 272 CO -0.06 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.89 3mcz h LEU 273 N 0.00 0.00 -9.10 3.11 3.38 -1.05 -3.46 115.31 108.20 3mcz h LEU 273 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3mcz h LEU 273 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3mcz h LEU 273 CO 0.00 0.00 0.88 -0.69 0.09 0.00 0.00 178.44 178.72 3mcz s VAL 274 N -3.18 4.40 0.75 1.22 1.01 -0.56 -1.17 120.40 122.86 3mcz s VAL 274 Ca 0.09 1.67 -0.11 0.00 0.00 0.00 0.00 61.98 63.62 3mcz s VAL 274 Cb 0.11 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.40 3mcz s VAL 274 CO 0.57 -0.21 1.09 -0.54 0.00 0.00 0.00 175.10 176.01 3mcz s LYS 275 N 3.49 2.39 0.30 2.72 1.02 -0.38 -4.87 119.74 124.41 3mcz s LYS 275 Ca 0.51 1.20 -0.29 0.00 0.02 0.00 0.00 55.97 57.41 3mcz s LYS 275 Cb -0.19 -1.91 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 3mcz s LYS 275 CO 0.13 -1.54 1.28 -2.30 -0.92 0.00 0.00 175.35 172.00 3mcz n PRO 276 N -3.29 1.96 -0.68 -1.68 -0.02 -1.26 -0.77 135.00 129.26 3mcz n PRO 276 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3mcz n PRO 276 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3mcz n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mcz n GLY 277 N 1.31 1.60 1.24 -1.23 0.00 -0.40 -4.79 105.19 102.91 3mcz n GLY 277 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 3mcz n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mcz n GLY 278 N -2.00 0.72 2.98 -0.02 0.00 0.05 -4.79 105.19 102.13 3mcz n GLY 278 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 3mcz n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mcz s ALA 279 N -2.90 -0.09 -0.20 4.61 0.00 0.00 -1.21 121.76 121.97 3mcz s ALA 279 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 3mcz s ALA 279 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3mcz s ALA 279 CO 0.14 -0.10 0.07 -1.17 0.00 0.00 0.00 175.76 174.70 3mcz s LEU 280 N -0.66 3.73 -0.16 0.00 2.96 0.88 -1.40 118.68 124.03 3mcz s LEU 280 Ca -0.07 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 3mcz s LEU 280 Cb -0.05 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 3mcz s LEU 280 CO -0.00 0.11 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.33 3mcz s LEU 281 N 0.75 3.12 -0.15 -0.68 1.43 -0.00 0.40 118.68 123.54 3mcz s LEU 281 Ca 0.04 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3mcz s LEU 281 Cb -0.13 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.36 3mcz s LEU 281 CO 0.02 0.13 -0.09 -0.63 0.23 0.00 0.00 176.35 176.01 3mcz s ILE 282 N 0.57 1.33 -0.22 -0.59 1.01 0.08 -0.65 121.20 122.73 3mcz s ILE 282 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 3mcz s ILE 282 Cb -0.15 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 3mcz s ILE 282 CO 0.03 0.29 0.17 -0.22 0.00 0.00 0.00 174.94 175.21 3mcz s LEU 283 N 1.56 4.16 0.00 2.97 2.96 -1.07 -0.57 118.68 128.70 3mcz s LEU 283 Ca 0.03 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 3mcz s LEU 283 Cb -0.14 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.41 3mcz s LEU 283 CO -0.09 0.10 0.00 1.07 -1.32 0.00 0.00 176.35 176.11 3mcz n THR 284 N 3.98 0.00 -4.49 3.68 5.66 -0.40 -0.33 114.28 122.39 3mcz n THR 284 Ca -0.15 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.59 3mcz n THR 284 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3mcz n THR 284 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3mcz s THR 286 N 2.32 2.32 0.29 1.09 2.01 -0.04 -0.44 115.64 123.19 3mcz s THR 286 Ca 0.00 -2.12 0.06 0.00 0.31 0.00 0.00 61.69 59.94 3mcz s THR 286 Cb 0.00 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 3mcz s THR 286 CO 0.00 -0.18 -0.02 0.20 -0.69 0.00 0.00 174.62 173.93 3mcz s ASN 288 N -3.65 2.62 0.63 3.53 0.01 0.06 -4.42 114.94 113.72 3mcz s ASN 288 Ca 0.33 -1.24 0.35 0.00 -0.71 0.00 0.00 52.86 51.59 3mcz s ASN 288 Cb 0.03 -0.14 2.00 0.00 0.41 0.00 0.00 41.25 43.55 3mcz s ASN 288 CO 0.17 -0.43 2.23 0.44 -1.51 0.00 0.00 177.10 178.01 3mcz h ASP 289 N 2.24 0.00 0.74 -1.22 3.32 -1.95 -2.03 116.42 117.53 3mcz h ASP 289 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3mcz h ASP 289 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3mcz h ASP 289 CO 0.68 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.30 3mcz n ASP 290 N -3.44 0.07 0.00 6.45 5.68 -1.26 -4.89 116.55 119.15 3mcz n ASP 290 Ca -0.02 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 3mcz n ASP 290 Cb 0.17 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 3mcz n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3mcz n ARG 291 N -1.57 -1.36 0.00 0.11 1.74 -0.76 -4.75 116.66 110.07 3mcz n ARG 291 Ca 0.05 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 3mcz n ARG 291 Cb 0.25 -4.45 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 3mcz n ARG 291 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3mcz n VAL 292 N -2.23 0.00 -4.64 1.55 0.24 -1.26 -4.36 118.33 107.63 3mcz n VAL 292 Ca 0.00 -0.35 -0.23 0.00 -2.04 0.00 0.00 64.34 61.72 3mcz n VAL 292 Cb 0.34 1.10 -0.16 0.00 -1.47 0.00 0.00 33.84 33.65 3mcz n VAL 292 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3mcz s THR 293 N -0.47 1.15 0.68 3.34 -4.23 -1.26 -3.11 115.64 111.73 3mcz s THR 293 Ca 0.00 -0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.78 3mcz s THR 293 Cb 0.00 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.86 3mcz s THR 293 CO 0.00 0.34 1.24 -2.84 -0.54 0.00 0.00 174.62 172.82 3mcz s PRO 294 N 0.07 2.42 0.28 3.99 0.02 -1.26 -0.76 135.00 139.76 3mcz s PRO 294 Ca -0.03 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3mcz s PRO 294 Cb -0.10 -1.85 0.51 0.00 0.02 0.00 0.00 34.50 33.08 3mcz s PRO 294 CO 0.01 -1.65 1.87 0.00 -0.33 0.00 0.00 177.00 176.90 3mcz h ALA 295 N 0.20 1.49 0.00 -1.55 0.00 -1.32 -0.30 119.26 117.78 3mcz h ALA 295 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3mcz h ALA 295 Cb 1.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3mcz h ALA 295 CO 0.52 0.31 0.00 -0.07 0.00 0.00 0.00 179.25 180.01 3mcz h LEU 296 N 1.05 0.00 -0.69 0.00 3.38 -1.86 -2.42 115.31 114.76 3mcz h LEU 296 Ca 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.33 3mcz h LEU 296 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3mcz h LEU 296 CO -0.21 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 179.05 3mcz h SER 297 N 0.00 0.96 -0.50 -0.43 4.64 -1.32 -0.42 113.55 116.48 3mcz h SER 297 Ca 0.00 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 3mcz h SER 297 Cb 0.31 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 3mcz h SER 297 CO 0.00 1.03 0.03 0.00 -0.87 0.00 0.00 176.83 177.02 3mcz h ALA 298 N 1.06 1.02 -0.36 5.18 0.00 -1.53 -0.95 119.26 123.68 3mcz h ALA 298 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3mcz h ALA 298 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3mcz h ALA 298 CO 0.03 0.61 0.17 0.22 0.00 0.00 0.00 179.25 180.28 3mcz h ASP 299 N 0.85 0.48 -0.64 0.00 3.58 -1.41 -2.24 116.42 117.03 3mcz h ASP 299 Ca 0.16 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 3mcz h ASP 299 Cb 0.46 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 3mcz h ASP 299 CO 0.02 0.48 0.35 0.15 -2.88 0.00 0.00 179.24 177.36 3mcz h PHE 300 N 0.44 0.88 -0.49 0.28 3.57 -0.74 -0.13 116.94 120.75 3mcz h PHE 300 Ca 0.12 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3mcz h PHE 300 Cb 0.13 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 3mcz h PHE 300 CO -0.01 0.63 0.16 1.03 -2.23 0.00 0.00 178.31 177.89 3mcz h SER 301 N 0.88 0.15 -0.60 0.41 0.87 -0.97 -2.38 113.55 111.90 3mcz h SER 301 Ca 0.23 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.79 3mcz h SER 301 Cb 0.04 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3mcz h SER 301 CO -0.04 0.11 0.14 0.25 -0.53 0.00 0.00 176.83 176.77 3mcz h LEU 302 N 0.33 0.92 -7.40 2.23 5.85 -1.08 -3.39 115.31 112.77 3mcz h LEU 302 Ca 0.24 -0.24 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 3mcz h LEU 302 Cb 0.26 -0.24 0.09 0.00 0.37 0.00 0.00 40.66 41.14 3mcz h LEU 302 CO -0.25 0.92 1.01 1.57 -0.34 0.00 0.00 178.44 181.34 3mcz n HIS 303 N -4.34 0.07 0.00 1.25 -0.00 -0.09 -4.67 115.22 107.43 3mcz n HIS 303 Ca 0.03 -0.31 0.00 0.00 0.46 0.00 0.00 57.72 57.90 3mcz n HIS 303 Cb 0.25 -0.78 0.00 0.00 -0.12 0.00 0.00 29.99 29.34 3mcz n HIS 303 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3mcz n VAL 306 N 6.06 0.00 -0.05 3.57 0.31 -1.26 -4.71 118.33 122.25 3mcz n VAL 306 Ca 0.31 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.56 3mcz n VAL 306 Cb 0.38 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.39 3mcz n VAL 306 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3mcz h ASN 307 N 0.00 0.72 -5.00 4.52 2.35 -1.96 -3.45 115.58 112.77 3mcz h ASN 307 Ca 0.00 -0.29 -0.14 0.00 -0.55 0.00 0.00 56.30 55.32 3mcz h ASN 307 Cb 0.00 -0.20 -0.20 0.00 0.05 0.00 0.00 38.32 37.97 3mcz h ASN 307 CO 0.00 0.99 -0.44 0.28 -1.65 0.00 0.00 177.43 176.61 3mcz s THR 308 N -4.42 0.08 0.15 2.81 -1.32 -1.26 -1.01 115.64 110.67 3mcz s THR 308 Ca -0.09 -0.68 -0.24 0.00 -1.21 0.00 0.00 61.69 59.47 3mcz s THR 308 Cb 0.13 -0.52 0.03 0.00 -1.51 0.00 0.00 72.50 70.62 3mcz s THR 308 CO 0.83 -0.38 1.60 -1.13 -2.21 0.00 0.00 174.62 173.34 3mcz h ASN 309 N 4.10 -1.07 -0.41 8.08 -1.24 -1.92 -0.46 115.58 122.66 3mcz h ASN 309 Ca -0.31 0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.88 3mcz h ASN 309 Cb 1.19 0.48 0.00 0.00 0.73 0.00 0.00 38.32 40.72 3mcz h ASN 309 CO 0.41 -0.33 0.00 1.41 -1.29 0.00 0.00 177.43 177.63 3mcz n HIS 310 N -5.41 0.96 -1.70 0.67 8.25 -1.26 -4.98 115.22 111.74 3mcz n HIS 310 Ca -0.00 -0.38 -0.43 0.00 -0.26 0.00 0.00 57.72 56.64 3mcz n HIS 310 Cb 0.33 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3mcz n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3mcz n GLY 311 N 0.81 1.32 3.65 -1.41 0.00 -0.18 -3.82 105.19 105.55 3mcz n GLY 311 Ca 0.16 0.60 -0.04 0.00 0.00 0.00 0.00 46.02 46.75 3mcz n GLY 311 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mcz s GLU 312 N 0.74 0.22 -0.19 1.61 2.12 -0.38 -4.88 118.70 117.93 3mcz s GLU 312 Ca 0.74 0.30 -0.21 0.00 0.36 0.00 0.00 54.97 56.16 3mcz s GLU 312 Cb -0.57 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 33.89 3mcz s GLU 312 CO 0.37 -0.03 0.62 -1.17 -0.54 0.00 0.00 175.26 174.51 3mcz s LEU 313 N 0.42 4.15 0.12 2.70 2.96 -1.26 -4.18 118.68 123.59 3mcz s LEU 313 Ca 0.02 0.82 -0.17 0.00 -0.22 0.00 0.00 54.13 54.58 3mcz s LEU 313 Cb -0.04 -2.87 -0.07 0.00 0.50 0.00 0.00 46.19 43.71 3mcz s LEU 313 CO -0.12 -0.25 0.57 -1.00 -1.32 0.00 0.00 176.35 174.22 3mcz s HIS 314 N 1.83 3.70 0.39 5.38 3.76 -1.26 -4.93 115.29 124.16 3mcz s HIS 314 Ca 0.28 1.18 -0.27 0.00 -0.15 0.00 0.00 55.06 56.10 3mcz s HIS 314 Cb -0.16 -2.44 -0.11 0.00 1.11 0.00 0.00 32.58 30.98 3mcz s HIS 314 CO 0.10 0.50 1.38 -2.30 -0.85 0.00 0.00 174.74 173.57 3mcz n PRO 315 N 1.23 2.31 -0.20 8.40 -0.02 -1.26 -4.85 135.00 140.61 3mcz n PRO 315 Ca -0.08 0.81 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 3mcz n PRO 315 Cb 0.51 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.51 3mcz n PRO 315 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3mcz h THR 316 N 2.56 1.22 -0.00 3.45 2.02 -1.94 -1.18 112.91 119.04 3mcz h THR 316 Ca -0.49 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 3mcz h THR 316 Cb 1.27 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3mcz h THR 316 CO 0.62 0.27 -0.11 -0.65 0.37 0.00 0.00 175.52 176.02 3mcz h PRO 317 N 0.78 0.00 -0.16 6.66 0.11 -1.93 -0.87 132.00 136.60 3mcz h PRO 317 Ca 0.19 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 3mcz h PRO 317 Cb 0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 3mcz h PRO 317 CO -0.02 0.11 -0.16 2.35 -0.21 0.00 0.00 178.00 180.07 3mcz h TRP 318 N 0.00 0.46 -0.39 0.65 7.01 -1.68 -1.42 115.95 120.59 3mcz h TRP 318 Ca -0.00 -0.14 0.05 0.00 2.11 0.00 0.00 58.89 60.91 3mcz h TRP 318 Cb 0.19 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.11 3mcz h TRP 318 CO 0.00 0.77 0.12 0.82 -2.79 0.00 0.00 178.44 177.36 3mcz h ILE 319 N 0.02 0.85 -0.96 2.65 2.04 -0.99 -1.66 117.51 119.47 3mcz h ILE 319 Ca 0.02 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.81 3mcz h ILE 319 Cb 0.70 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 3mcz h ILE 319 CO 0.04 0.05 0.63 0.00 0.00 0.00 0.00 178.15 178.87 3mcz h ALA 320 N 1.27 1.34 -0.51 1.87 0.00 -1.07 -1.76 119.26 120.39 3mcz h ALA 320 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3mcz h ALA 320 Cb 0.18 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3mcz h ALA 320 CO -0.21 0.60 0.08 0.78 0.00 0.00 0.00 179.25 180.50 3mcz h GLY 321 N 1.27 0.86 1.02 0.00 0.00 -0.75 -1.66 103.07 103.82 3mcz h GLY 321 Ca 0.36 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3mcz h GLY 321 CO -0.09 0.49 0.22 -2.08 0.00 0.00 0.00 176.54 175.09 3mcz h VAL 322 N 0.77 1.25 -0.50 4.60 2.07 -0.49 0.68 116.25 124.62 3mcz h VAL 322 Ca 0.16 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3mcz h VAL 322 Cb 0.35 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3mcz h VAL 322 CO 0.01 0.32 0.27 0.58 0.02 0.00 0.00 177.57 178.77 3mcz h VAL 323 N 0.95 1.18 -0.66 2.57 2.07 -1.08 -1.35 116.25 119.93 3mcz h VAL 323 Ca 0.22 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3mcz h VAL 323 Cb 0.27 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3mcz h VAL 323 CO -0.01 0.19 0.44 0.03 0.02 0.00 0.00 177.57 178.24 3mcz h ARG 324 N 0.67 0.86 -0.15 1.57 3.08 -1.02 -2.00 114.38 117.39 3mcz h ARG 324 Ca 0.18 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.22 3mcz h ARG 324 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3mcz h ARG 324 CO -0.03 0.57 0.11 -0.44 -1.07 0.00 0.00 179.97 179.11 3mcz h ASP 325 N 0.89 0.00 0.00 7.04 3.32 -0.33 0.19 116.42 127.53 3mcz h ASP 325 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3mcz h ASP 325 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3mcz h ASP 325 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 3mcz n ALA 326 N -2.53 2.63 -0.57 3.45 0.00 -0.56 -4.89 120.51 118.04 3mcz n ALA 326 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3mcz n ALA 326 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3mcz n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mcz n GLY 327 N 0.90 0.66 3.74 0.00 0.00 0.66 -4.97 105.19 106.17 3mcz n GLY 327 Ca 0.23 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3mcz n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mcz s LEU 328 N 0.00 3.68 -0.02 0.99 1.43 -1.09 -4.80 118.68 118.88 3mcz s LEU 328 Ca 0.00 -0.00 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 3mcz s LEU 328 Cb 0.00 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3mcz s LEU 328 CO 0.00 0.22 0.74 0.00 0.23 0.00 0.00 176.35 177.55 3mcz s ALA 329 N -1.25 3.34 -0.21 4.21 0.00 -0.30 -4.02 121.76 123.53 3mcz s ALA 329 Ca 0.25 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 3mcz s ALA 329 Cb -0.12 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 3mcz s ALA 329 CO 0.16 -0.04 0.08 0.08 0.00 0.00 0.00 175.76 176.04 3mcz s VAL 330 N 0.46 4.69 0.42 0.00 1.01 -1.26 0.29 120.40 126.01 3mcz s VAL 330 Ca 0.39 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.38 3mcz s VAL 330 Cb -0.19 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3mcz s VAL 330 CO 0.21 0.40 0.29 -0.83 0.00 0.00 0.00 175.10 175.17 3mcz s GLY 331 N 0.88 2.24 0.15 4.51 0.00 0.77 -4.96 107.32 110.91 3mcz s GLY 331 Ca 0.04 -1.95 -0.09 0.00 0.00 0.00 0.00 44.72 42.72 3mcz s GLY 331 CO 0.03 -1.81 0.26 -1.83 0.00 0.00 0.00 173.10 169.75 3mcz s GLU 332 N -4.04 1.08 -0.14 2.90 -1.05 -1.26 -0.72 118.70 115.47 3mcz s GLU 332 Ca 0.44 -1.13 -0.07 0.00 -0.15 0.00 0.00 54.97 54.05 3mcz s GLU 332 Cb -0.00 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.11 3mcz s GLU 332 CO 0.25 -0.38 0.33 0.50 0.95 0.00 0.00 175.26 176.91 3mcz s ARG 333 N -3.95 0.30 -0.05 -4.83 6.06 0.03 -4.99 118.95 111.52 3mcz s ARG 333 Ca 0.15 0.67 -0.25 0.00 -2.50 0.00 0.00 55.73 53.80 3mcz s ARG 333 Cb 0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 34.95 34.95 3mcz s ARG 333 CO -0.02 -0.16 0.79 -1.12 -2.50 0.00 0.00 175.30 172.28 3mcz s SER 334 N 1.36 7.10 -0.46 -2.12 0.01 -1.26 0.05 113.70 118.37 3mcz s SER 334 Ca -0.09 1.32 0.03 0.00 1.31 0.00 0.00 55.95 58.52 3mcz s SER 334 Cb -0.09 -2.46 0.13 0.00 0.21 0.00 0.00 66.02 63.80 3mcz s SER 334 CO -0.11 -0.18 0.23 -0.63 0.41 0.00 0.00 173.24 172.96 3mcz s ILE 335 N 0.95 1.99 0.00 1.44 1.01 0.60 -4.95 121.20 122.23 3mcz s ILE 335 Ca 0.42 -2.84 0.00 0.00 0.00 0.00 0.00 60.65 58.23 3mcz s ILE 335 Cb -0.19 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3mcz s ILE 335 CO 0.21 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.94 3mcz n GLY 336 N 3.46 3.82 0.05 6.18 0.00 -1.26 -1.01 105.19 116.43 3mcz n GLY 336 Ca 0.06 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.42 3mcz n GLY 336 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3mcz n ARG 337 N 14.00 1.06 -4.08 1.61 1.85 0.66 -4.47 116.66 127.29 3mcz n ARG 337 Ca 0.00 -0.09 -0.28 0.00 -1.00 0.00 0.00 57.85 56.48 3mcz n ARG 337 Cb 0.00 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 29.87 3mcz n ARG 337 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3mcz s TYR 338 N -2.00 3.13 -0.10 2.89 1.51 -0.18 -0.86 117.35 121.74 3mcz s TYR 338 Ca 0.45 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.53 3mcz s TYR 338 Cb 0.21 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 3mcz s TYR 338 CO 0.35 0.52 -0.15 0.99 -1.11 0.00 0.00 175.55 176.14 3mcz s THR 339 N -1.57 2.88 -0.32 -0.71 2.01 0.41 -0.29 115.64 118.04 3mcz s THR 339 Ca 0.30 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 3mcz s THR 339 Cb -0.11 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 3mcz s THR 339 CO 0.22 0.55 0.22 -0.22 -0.69 0.00 0.00 174.62 174.70 3mcz s LEU 340 N 0.07 4.37 -0.13 4.42 2.96 0.11 -1.27 118.68 129.21 3mcz s LEU 340 Ca -0.06 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.42 3mcz s LEU 340 Cb -0.15 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 3mcz s LEU 340 CO 0.05 -0.19 0.19 -0.76 -1.32 0.00 0.00 176.35 174.32 3mcz s LEU 341 N 1.72 4.34 -0.25 -0.68 1.43 0.27 -0.79 118.68 124.72 3mcz s LEU 341 Ca 0.06 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 3mcz s LEU 341 Cb -0.17 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.94 3mcz s LEU 341 CO 0.10 0.31 -0.05 -0.63 0.23 0.00 0.00 176.35 176.31 3mcz s ILE 342 N -0.52 1.71 -0.30 -0.59 1.09 0.10 -0.74 121.20 121.95 3mcz s ILE 342 Ca 0.15 -1.43 -0.17 0.00 -1.10 0.00 0.00 60.65 58.10 3mcz s ILE 342 Cb -0.12 -1.98 -0.02 0.00 -1.06 0.00 0.00 42.46 39.27 3mcz s ILE 342 CO 0.04 -0.16 0.44 -0.83 -0.10 0.00 0.00 174.94 174.33 3mcz s GLY 343 N 1.29 1.86 -0.18 6.18 0.00 0.16 -0.16 107.32 116.47 3mcz s GLY 343 Ca -0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 3mcz s GLY 343 CO -0.07 1.12 0.01 1.20 0.00 0.00 0.00 173.10 175.37 3mcz s GLN 344 N 2.21 3.76 -0.11 2.90 -0.21 0.14 -0.08 119.66 128.28 3mcz s GLN 344 Ca 0.17 -0.46 -0.20 0.00 0.02 0.00 0.00 55.36 54.89 3mcz s GLN 344 Cb -0.16 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 3mcz s GLN 344 CO 0.11 0.18 0.58 0.50 -2.12 0.00 0.00 175.29 174.54 3mcz s ARG 345 N 0.58 4.36 0.51 2.91 3.52 -0.35 -1.15 118.95 129.33 3mcz s ARG 345 Ca 0.00 0.63 -0.23 0.00 -0.13 0.00 0.00 55.73 56.01 3mcz s ARG 345 Cb -0.14 -3.46 -0.06 0.00 -1.56 0.00 0.00 34.95 29.74 3mcz s ARG 345 CO 0.02 0.08 1.32 0.45 -0.81 0.00 0.00 175.30 176.36 3mcz s SER 346 N 0.76 5.60 0.07 -2.12 0.15 -1.26 -1.27 113.70 115.62 3mcz s SER 346 Ca 0.31 2.69 0.24 0.00 0.70 0.00 0.00 55.95 59.89 3mcz s SER 346 Cb -0.16 -2.63 0.37 0.00 -1.71 0.00 0.00 66.02 61.88 3mcz s SER 346 CO 0.13 -1.34 1.31 -1.54 1.20 0.00 0.00 173.24 173.01 3mcz n SER 347 N -0.73 0.61 0.00 5.45 3.41 -1.26 -3.30 113.62 117.80 3mcz n SER 347 Ca 0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3mcz n SER 347 Cb 0.45 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 3mcz n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49