#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1u s LEU 6 N 0.00 3.40 0.58 -4.42 2.96 -0.55 -4.90 118.68 115.75 2z1u s LEU 6 Ca 0.00 -1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 52.60 2z1u s LEU 6 Cb 0.00 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2z1u s LEU 6 CO 0.00 -1.63 1.06 -0.76 -1.32 0.00 0.00 176.35 173.70 2z1u s LEU 7 N 5.29 3.54 0.39 -0.68 2.01 -1.26 -0.30 118.68 127.67 2z1u s LEU 7 Ca 0.43 1.84 0.17 0.00 0.01 0.00 0.00 54.13 56.58 2z1u s LEU 7 Cb -0.02 -4.54 1.07 0.00 0.01 0.00 0.00 46.19 42.71 2z1u s LEU 7 CO -0.02 -1.12 1.77 -0.07 1.01 0.00 0.00 176.35 177.91 2z1u h LEU 8 N 0.59 0.48 -1.68 1.79 3.38 -1.94 -2.16 115.31 115.76 2z1u h LEU 8 Ca -0.47 0.08 0.42 0.00 0.09 0.00 0.00 57.88 58.00 2z1u h LEU 8 Cb 1.22 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2z1u h LEU 8 CO 0.58 0.10 0.96 0.44 0.09 0.00 0.00 178.44 180.60 2z1u h ASP 9 N 0.43 0.16 0.61 -0.43 3.45 -1.97 0.16 116.42 118.83 2z1u h ASP 9 Ca 0.59 0.06 0.00 0.00 0.43 0.00 0.00 57.03 58.11 2z1u h ASP 9 Cb 1.44 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.25 2z1u h ASP 9 CO -0.30 -0.05 0.00 -1.22 -1.57 0.00 0.00 179.24 176.09 2z1u n TYR 10 N -4.38 0.12 0.12 4.55 4.02 -0.81 -2.66 117.16 118.12 2z1u n TYR 10 Ca 0.34 0.04 0.06 0.00 -0.01 0.00 0.00 57.90 58.33 2z1u n TYR 10 Cb 1.44 -0.57 0.10 0.00 -0.02 0.00 0.00 39.34 40.29 2z1u n TYR 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z1u n GLY 11 N 0.22 1.32 0.14 2.72 0.00 0.55 -4.38 105.19 105.76 2z1u n GLY 11 Ca 0.04 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2z1u n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z1u h SER 12 N 2.13 0.00 0.00 1.61 4.64 -1.55 -3.42 113.55 116.97 2z1u h SER 12 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z1u h SER 12 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2z1u h SER 12 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2z1u n GLY 13 N 1.22 0.72 0.00 -0.77 0.00 -1.26 -5.06 105.19 100.04 2z1u n GLY 13 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z1u n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1u n GLY 14 N -2.51 1.61 0.22 -0.02 0.00 -1.26 -4.81 105.19 98.41 2z1u n GLY 14 Ca 0.00 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 2z1u n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z1u h ARG 15 N 0.00 0.69 -0.66 1.61 0.11 -1.97 -2.27 114.38 111.89 2z1u h ARG 15 Ca 0.00 -0.10 -0.07 0.00 0.10 0.00 0.00 59.98 59.90 2z1u h ARG 15 Cb 0.00 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 30.93 2z1u h ARG 15 CO 0.00 0.59 0.12 0.00 0.10 0.00 0.00 179.97 180.78 2z1u h ALA 16 N 1.07 0.96 -0.15 0.08 0.00 -1.95 -1.50 119.26 117.76 2z1u h ALA 16 Ca 0.16 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z1u h ALA 16 Cb 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2z1u h ALA 16 CO -0.02 0.65 -0.17 0.77 0.00 0.00 0.00 179.25 180.48 2z1u h SER 17 N 1.01 -0.54 -0.33 0.00 0.02 -1.66 -0.54 113.55 111.50 2z1u h SER 17 Ca 0.20 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2z1u h SER 17 Cb 0.41 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2z1u h SER 17 CO 0.01 -0.22 0.04 0.45 -1.14 0.00 0.00 176.83 175.97 2z1u h HIS 18 N -0.20 0.69 -0.04 3.45 3.86 -1.22 -1.87 115.15 119.80 2z1u h HIS 18 Ca 0.10 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2z1u h HIS 18 Cb 0.36 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2z1u h HIS 18 CO -0.30 0.63 0.02 -0.09 0.86 0.00 0.00 177.93 179.06 2z1u h ARG 19 N 0.63 0.06 -0.38 2.45 2.43 -0.94 -0.97 114.38 117.67 2z1u h ARG 19 Ca 0.14 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2z1u h ARG 19 Cb 0.34 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2z1u h ARG 19 CO 0.01 0.15 0.06 1.25 -1.51 0.00 0.00 179.97 179.92 2z1u h LEU 20 N -0.04 -0.03 0.18 3.80 6.46 -0.80 0.32 115.31 125.19 2z1u h LEU 20 Ca 0.01 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2z1u h LEU 20 Cb 0.11 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2z1u h LEU 20 CO -0.00 0.02 -0.11 0.40 -0.62 0.00 0.00 178.44 178.13 2z1u h ILE 21 N 0.17 0.78 -0.18 4.05 2.04 -1.23 -0.87 117.51 122.27 2z1u h ILE 21 Ca 0.18 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 2z1u h ILE 21 Cb 0.23 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2z1u h ILE 21 CO -0.26 0.00 -0.12 0.28 0.00 0.00 0.00 178.15 178.06 2z1u h SER 22 N -0.28 0.41 1.59 1.72 0.02 -0.97 -1.14 113.55 114.90 2z1u h SER 22 Ca -0.02 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 2z1u h SER 22 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2z1u h SER 22 CO 0.02 0.76 -0.42 0.44 -1.14 0.00 0.00 176.83 176.49 2z1u h ASP 23 N 0.06 0.00 0.00 3.07 3.32 -0.38 -3.20 116.42 119.29 2z1u h ASP 23 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z1u h ASP 23 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2z1u h ASP 23 CO 0.03 0.29 -0.27 -0.11 -1.72 0.00 0.00 179.24 177.46 2z1u n LEU 24 N -3.12 0.85 0.18 1.55 7.94 -0.34 -4.53 117.00 119.53 2z1u n LEU 24 Ca 0.02 0.13 -0.14 0.00 -1.11 0.00 0.00 56.01 54.91 2z1u n LEU 24 Cb 0.66 -0.41 -0.08 0.00 0.53 0.00 0.00 43.42 44.12 2z1u n LEU 24 CO 0.38 -0.51 0.60 -0.26 -1.11 0.00 0.00 177.39 176.49 2z1u h PHE 25 N -0.27 -0.43 -0.61 1.96 0.04 -1.44 -2.29 116.94 113.88 2z1u h PHE 25 Ca 0.00 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.77 2z1u h PHE 25 Cb 0.27 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2z1u h PHE 25 CO -0.12 -0.13 0.41 -0.07 -0.60 0.00 0.00 178.31 177.80 2z1u h LEU 26 N -0.71 0.70 -0.09 1.54 4.07 -1.34 -0.03 115.31 119.46 2z1u h LEU 26 Ca -0.05 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2z1u h LEU 26 Cb 0.49 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 2z1u h LEU 26 CO 0.08 0.51 0.05 -0.09 -1.08 0.00 0.00 178.44 177.91 2z1u h ARG 27 N 0.83 0.12 0.01 1.13 2.43 -1.51 0.14 114.38 117.53 2z1u h ARG 27 Ca 0.23 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 2z1u h ARG 27 Cb -0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2z1u h ARG 27 CO -0.05 0.13 -0.92 0.45 -1.51 0.00 0.00 179.97 178.08 2z1u h HIS 28 N 0.07 0.28 0.00 2.20 3.86 -1.12 -3.30 115.15 117.13 2z1u h HIS 28 Ca 0.03 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2z1u h HIS 28 Cb 0.05 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2z1u h HIS 28 CO -0.05 1.00 -0.75 0.74 0.86 0.00 0.00 177.93 179.72 2z1u h PHE 29 N 0.09 0.00 -0.59 2.45 0.04 -0.97 -3.42 116.94 114.54 2z1u h PHE 29 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2z1u h PHE 29 Cb 1.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.71 2z1u h PHE 29 CO 0.03 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.27 2z1u n ASP 30 N -2.16 0.00 -3.50 2.17 -0.08 0.49 -4.65 116.55 108.81 2z1u n ASP 30 Ca 0.03 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.16 2z1u n ASP 30 Cb 0.45 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.87 2z1u n ASP 30 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2z1u s ASN 31 N 0.00 -0.58 0.11 1.67 2.20 -1.26 -5.06 114.94 112.02 2z1u s ASN 31 Ca 0.00 0.45 0.26 0.00 -0.94 0.00 0.00 52.86 52.63 2z1u s ASN 31 Cb 0.00 0.51 0.97 0.00 -2.00 0.00 0.00 41.25 40.73 2z1u s ASN 31 CO 0.00 -0.67 1.79 -0.81 -2.94 0.00 0.00 177.10 174.48 2z1u n PRO 32 N 0.49 0.13 0.12 3.55 -0.04 -1.26 -1.18 135.00 136.81 2z1u n PRO 32 Ca -0.17 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2z1u n PRO 32 Cb 0.59 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2z1u n PRO 32 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2z1u h ILE 33 N 0.00 0.47 -0.85 0.52 2.04 -1.93 -3.20 117.51 114.57 2z1u h ILE 33 Ca 0.00 -0.86 0.11 0.00 1.00 0.00 0.00 64.86 65.11 2z1u h ILE 33 Cb 0.55 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 2z1u h ILE 33 CO 0.00 0.12 0.48 0.25 0.00 0.00 0.00 178.15 179.00 2z1u h LEU 34 N -0.97 0.66 -2.35 1.44 5.85 -1.55 -3.06 115.31 115.33 2z1u h LEU 34 Ca -0.04 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2z1u h LEU 34 Cb 0.48 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2z1u h LEU 34 CO 0.06 0.36 0.18 1.23 -0.34 0.00 0.00 178.44 179.93 2z1u h GLY 35 N 0.77 0.00 1.33 3.75 0.00 -1.20 -1.21 103.07 106.51 2z1u h GLY 35 Ca 0.42 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.82 2z1u h GLY 35 CO -0.28 0.00 0.29 0.00 0.00 0.00 0.00 176.54 176.56 2z1u h THR 36 N 0.00 0.93 -6.27 4.70 1.03 -1.52 -3.46 112.91 108.32 2z1u h THR 36 Ca 0.05 -0.10 -0.47 0.00 -0.01 0.00 0.00 66.41 65.88 2z1u h THR 36 Cb 0.42 0.62 -0.02 0.00 -1.07 0.00 0.00 68.15 68.09 2z1u h THR 36 CO -0.00 0.05 -0.77 0.18 -0.01 0.00 0.00 175.52 174.98 2z1u n LEU 37 N -4.47 -2.63 -5.03 0.00 4.77 -0.46 -4.99 117.00 104.19 2z1u n LEU 37 Ca 0.06 -0.78 -0.21 0.00 -0.03 0.00 0.00 56.01 55.05 2z1u n LEU 37 Cb 0.29 -2.58 0.08 0.00 -2.33 0.00 0.00 43.42 38.88 2z1u n LEU 37 CO 0.35 0.47 0.43 0.20 -1.33 0.00 0.00 177.39 177.51 2z1u s ASN 38 N -3.43 4.77 0.49 -1.43 0.02 -1.26 -5.00 114.94 109.10 2z1u s ASN 38 Ca 0.59 -0.79 0.33 0.00 -1.02 0.00 0.00 52.86 51.96 2z1u s ASN 38 Cb -0.29 0.38 1.47 0.00 0.02 0.00 0.00 41.25 42.83 2z1u s ASN 38 CO 0.83 -1.59 1.97 0.44 0.02 0.00 0.00 177.10 178.76 2z1u h ASP 39 N -0.10 0.00 -5.17 -1.22 5.19 -2.02 -3.44 116.42 109.66 2z1u h ASP 39 Ca -0.30 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.03 2z1u h ASP 39 Cb 1.28 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.66 2z1u h ASP 39 CO 0.39 0.00 -0.28 0.00 -3.12 0.00 0.00 179.24 176.23 2z1u s ALA 40 N -3.67 -0.32 0.01 3.45 0.00 -1.26 -5.06 121.76 114.90 2z1u s ALA 40 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 2z1u s ALA 40 Cb 0.10 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 2z1u s ALA 40 CO 0.45 -0.59 0.46 0.00 0.00 0.00 0.00 175.76 176.09 2z1u s ALA 41 N -3.88 3.64 -0.13 0.00 0.00 -1.26 -4.94 121.76 115.18 2z1u s ALA 41 Ca 0.08 -0.14 -0.22 0.00 0.00 0.00 0.00 51.96 51.69 2z1u s ALA 41 Cb 0.04 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2z1u s ALA 41 CO -0.08 0.39 0.64 0.50 0.00 0.00 0.00 175.76 177.22 2z1u s ARG 42 N -0.86 4.32 -0.07 0.00 3.52 -1.26 -5.06 118.95 119.55 2z1u s ARG 42 Ca 0.26 0.71 0.04 0.00 -0.13 0.00 0.00 55.73 56.60 2z1u s ARG 42 Cb -0.17 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2z1u s ARG 42 CO 0.15 -0.06 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.89 2z1u s LEU 43 N 1.28 1.87 -0.49 -0.88 1.02 -1.26 -4.97 118.68 115.24 2z1u s LEU 43 Ca 0.32 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.96 2z1u s LEU 43 Cb -0.16 -1.04 0.12 0.00 0.02 0.00 0.00 46.19 45.12 2z1u s LEU 43 CO 0.13 0.12 0.39 -1.81 0.02 0.00 0.00 176.35 175.20 2z1u s ASP 44 N 0.33 5.88 0.07 2.29 1.01 -1.26 -5.08 116.67 119.90 2z1u s ASP 44 Ca -0.11 -1.81 0.07 0.00 0.71 0.00 0.00 52.55 51.40 2z1u s ASP 44 Cb -0.15 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2z1u s ASP 44 CO 0.04 -0.73 -0.18 -0.76 0.21 0.00 0.00 175.17 173.75 2z1u s LEU 45 N 1.46 2.23 -0.86 1.23 1.43 -1.26 -5.11 118.68 117.80 2z1u s LEU 45 Ca 0.05 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 2z1u s LEU 45 Cb -0.27 -0.80 0.11 0.00 0.03 0.00 0.00 46.19 45.26 2z1u s LEU 45 CO 0.01 0.06 1.10 -0.89 0.23 0.00 0.00 176.35 176.86 2z1u s THR 46 N -1.00 4.57 0.00 5.49 2.01 -1.26 -5.01 115.64 120.45 2z1u s THR 46 Ca 0.04 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2z1u s THR 46 Cb -0.09 -4.77 0.00 0.00 0.01 0.00 0.00 72.50 67.65 2z1u s THR 46 CO 0.03 -1.51 0.00 0.61 -0.69 0.00 0.00 174.62 173.05 2z1u n GLY 47 N 5.54 1.86 3.66 4.40 0.00 -1.26 -4.63 105.19 114.75 2z1u n GLY 47 Ca 0.17 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2z1u n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z1u s PRO 48 N 0.00 4.16 0.24 1.61 0.02 -1.26 -5.00 135.00 134.77 2z1u s PRO 48 Ca 0.00 1.92 0.12 0.00 0.02 0.00 0.00 61.00 63.05 2z1u s PRO 48 Cb 0.00 -3.90 -0.05 0.00 0.02 0.00 0.00 34.50 30.57 2z1u s PRO 48 CO 0.00 -0.84 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.11 2z1u s LEU 49 N 3.93 2.52 -0.10 -5.54 1.43 -1.26 -1.31 118.68 118.35 2z1u s LEU 49 Ca 0.66 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2z1u s LEU 49 Cb -0.28 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2z1u s LEU 49 CO 0.23 0.07 -0.17 0.00 0.23 0.00 0.00 176.35 176.71 2z1u s ALA 50 N -2.16 2.46 -0.05 4.21 0.00 0.58 -4.81 121.76 122.00 2z1u s ALA 50 Ca 0.25 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2z1u s ALA 50 Cb -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.07 2z1u s ALA 50 CO 0.12 0.34 -0.11 1.41 0.00 0.00 0.00 175.76 177.53 2z1u s MET 51 N 0.05 1.47 0.01 0.00 0.00 -1.26 -1.06 119.30 118.52 2z1u s MET 51 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 55.69 55.24 2z1u s MET 51 Cb -0.15 -1.26 -0.01 0.00 0.00 0.00 0.00 34.83 33.41 2z1u s MET 51 CO 0.05 0.05 -0.02 0.45 0.00 0.00 0.00 175.02 175.55 2z1u s SER 52 N 0.54 0.16 0.08 1.11 0.15 -0.83 -4.99 113.70 109.92 2z1u s SER 52 Ca -0.11 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.29 2z1u s SER 52 Cb -0.14 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2z1u s SER 52 CO 0.03 -0.19 -0.17 0.28 1.20 0.00 0.00 173.24 174.38 2z1u s THR 53 N -0.92 1.40 -0.15 6.45 -1.32 -1.26 -0.43 115.64 119.40 2z1u s THR 53 Ca -0.10 -1.35 -0.13 0.00 -1.21 0.00 0.00 61.69 58.90 2z1u s THR 53 Cb -0.06 -1.29 0.04 0.00 -1.51 0.00 0.00 72.50 69.68 2z1u s THR 53 CO -0.01 -0.09 0.39 -1.81 -2.21 0.00 0.00 174.62 170.90 2z1u s ASP 54 N -1.67 -0.42 0.10 8.08 1.01 -0.56 -5.01 116.67 118.20 2z1u s ASP 54 Ca 0.03 0.80 -0.01 0.00 0.71 0.00 0.00 52.55 54.08 2z1u s ASP 54 Cb -0.10 0.80 -0.04 0.00 1.01 0.00 0.00 42.92 44.59 2z1u s ASP 54 CO 0.03 -0.14 0.26 -0.44 0.21 0.00 0.00 175.17 175.09 2z1u s SER 55 N 0.28 6.38 -0.11 0.27 0.01 -1.26 -1.10 113.70 118.17 2z1u s SER 55 Ca -0.01 0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.61 2z1u s SER 55 Cb -0.03 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.23 2z1u s SER 55 CO -0.00 0.12 -0.20 -0.31 0.41 0.00 0.00 173.24 173.26 2z1u s TYR 56 N -1.59 2.32 -0.04 2.43 1.51 0.23 -4.96 117.35 117.25 2z1u s TYR 56 Ca 0.36 -1.05 0.07 0.00 -1.01 0.00 0.00 57.07 55.44 2z1u s TYR 56 Cb -0.12 -1.60 0.11 0.00 -0.11 0.00 0.00 41.96 40.24 2z1u s TYR 56 CO 0.27 -0.48 1.05 0.25 -1.11 0.00 0.00 175.55 175.54 2z1u n THR 57 N 3.89 0.58 -1.74 -0.71 -2.24 -1.02 -2.41 114.28 110.63 2z1u n THR 57 Ca -0.20 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.41 2z1u n THR 57 Cb 0.52 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 2z1u n THR 57 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2z1u n VAL 58 N -0.41 1.44 -3.83 2.28 3.14 -1.00 -4.74 118.33 115.22 2z1u n VAL 58 Ca 0.05 -0.36 -0.25 0.00 -2.96 0.00 0.00 64.34 60.82 2z1u n VAL 58 Cb 0.70 -1.86 -0.17 0.00 -1.06 0.00 0.00 33.84 31.45 2z1u n VAL 58 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z1u s ASP 59 N 0.17 1.99 0.85 6.55 3.68 -0.77 -4.01 116.67 125.13 2z1u s ASP 59 Ca 0.60 -0.26 -0.12 0.00 2.13 0.00 0.00 52.55 54.90 2z1u s ASP 59 Cb -0.52 -0.63 0.10 0.00 -1.45 0.00 0.00 42.92 40.42 2z1u s ASP 59 CO 0.55 -0.17 1.14 -2.16 0.13 0.00 0.00 175.17 174.66 2z1u s PRO 60 N 1.84 1.66 0.16 4.34 0.04 -1.26 -4.82 135.00 136.96 2z1u s PRO 60 Ca 0.04 0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.31 2z1u s PRO 60 Cb -0.13 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2z1u s PRO 60 CO -0.07 -1.84 1.42 0.82 0.04 0.00 0.00 177.00 177.38 2z1u h ILE 61 N -1.24 1.32 -3.85 0.56 2.04 -1.98 -3.44 117.51 110.93 2z1u h ILE 61 Ca -0.48 -1.92 -0.68 0.00 1.00 0.00 0.00 64.86 62.78 2z1u h ILE 61 Cb 1.32 1.89 -0.24 0.00 -0.74 0.00 0.00 36.82 39.05 2z1u h ILE 61 CO 0.63 0.60 -0.77 -0.36 0.00 0.00 0.00 178.15 178.25 2z1u s PHE 62 N -3.86 2.74 0.13 1.37 0.08 -1.26 -1.39 117.98 115.79 2z1u s PHE 62 Ca -0.08 -0.27 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 2z1u s PHE 62 Cb 0.10 -1.68 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2z1u s PHE 62 CO 0.86 0.09 0.39 -0.59 -0.10 0.00 0.00 175.22 175.87 2z1u s PHE 63 N -0.46 -0.15 0.00 0.36 -0.12 -1.04 -5.02 117.98 111.55 2z1u s PHE 63 Ca 0.06 -0.19 -0.36 0.00 -0.05 0.00 0.00 56.93 56.39 2z1u s PHE 63 Cb -0.12 0.23 -0.15 0.00 -0.63 0.00 0.00 43.02 42.35 2z1u s PHE 63 CO 0.02 -0.70 1.61 -2.30 -0.05 0.00 0.00 175.22 173.79 2z1u n PRO 64 N -0.22 1.67 -0.24 1.99 -0.02 -1.26 -2.32 135.00 134.61 2z1u n PRO 64 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2z1u n PRO 64 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2z1u n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1u n GLY 65 N 3.52 1.14 0.00 -1.23 0.00 -1.26 -0.93 105.19 106.43 2z1u n GLY 65 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2z1u n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1u n GLY 66 N -2.00 0.68 3.81 -0.02 0.00 -0.98 -4.46 105.19 102.21 2z1u n GLY 66 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2z1u n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z1u s ASP 67 N 0.14 0.01 0.49 1.61 1.47 -1.26 -2.48 116.67 116.64 2z1u s ASP 67 Ca 0.00 -1.16 0.17 0.00 1.18 0.00 0.00 52.55 52.74 2z1u s ASP 67 Cb 0.00 0.85 1.19 0.00 -0.34 0.00 0.00 42.92 44.62 2z1u s ASP 67 CO 0.00 -1.70 2.06 -0.29 0.68 0.00 0.00 175.17 175.92 2z1u h ILE 68 N 2.00 0.92 -0.22 2.11 2.10 -1.55 -0.37 117.51 122.51 2z1u h ILE 68 Ca -0.32 -0.06 -0.14 0.00 1.08 0.00 0.00 64.86 65.42 2z1u h ILE 68 Cb 1.25 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 2z1u h ILE 68 CO 0.41 0.03 -0.40 1.23 -1.08 0.00 0.00 178.15 178.34 2z1u h GLY 69 N 0.18 0.72 0.96 8.18 0.00 -1.87 0.84 103.07 112.08 2z1u h GLY 69 Ca 0.15 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2z1u h GLY 69 CO -0.02 0.75 0.19 -0.84 0.00 0.00 0.00 176.54 176.62 2z1u h THR 70 N 0.36 1.15 -0.43 4.70 2.02 -1.69 -2.31 112.91 116.72 2z1u h THR 70 Ca 0.01 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2z1u h THR 70 Cb 1.00 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2z1u h THR 70 CO 0.09 0.16 0.28 -0.07 0.37 0.00 0.00 175.52 176.35 2z1u h LEU 71 N 0.45 0.48 -0.76 2.58 4.07 -1.04 -0.80 115.31 120.29 2z1u h LEU 71 Ca 0.12 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.12 2z1u h LEU 71 Cb 0.08 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.65 2z1u h LEU 71 CO -0.02 0.35 0.46 0.00 -1.08 0.00 0.00 178.44 178.16 2z1u h ALA 72 N 1.16 1.02 0.16 1.53 0.00 -0.63 -0.25 119.26 122.25 2z1u h ALA 72 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2z1u h ALA 72 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2z1u h ALA 72 CO -0.04 0.21 -0.08 0.28 0.00 0.00 0.00 179.25 179.63 2z1u h VAL 73 N 0.87 0.25 -0.55 0.00 2.07 -1.35 -3.32 116.25 114.23 2z1u h VAL 73 Ca 0.32 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2z1u h VAL 73 Cb 0.11 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2z1u h VAL 73 CO -0.15 0.08 0.24 0.45 0.02 0.00 0.00 177.57 178.20 2z1u h HIS 74 N -1.03 0.43 -0.76 1.57 -0.00 -1.14 -0.51 115.15 113.72 2z1u h HIS 74 Ca -0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2z1u h HIS 74 Cb 0.29 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.56 2z1u h HIS 74 CO 0.03 0.16 0.35 0.78 -0.00 0.00 0.00 177.93 179.26 2z1u h GLY 75 N 0.45 1.17 1.09 2.45 0.00 -1.23 0.28 103.07 107.28 2z1u h GLY 75 Ca 0.26 -0.58 -0.33 0.00 0.00 0.00 0.00 47.33 46.68 2z1u h GLY 75 CO -0.23 0.55 -1.53 -0.84 0.00 0.00 0.00 176.54 174.49 2z1u h THR 76 N 1.08 1.17 -0.51 4.70 2.02 -1.59 -0.62 112.91 119.17 2z1u h THR 76 Ca 0.26 -2.62 0.09 0.00 0.77 0.00 0.00 66.41 64.92 2z1u h THR 76 Cb 0.13 2.95 -0.08 0.00 -1.74 0.00 0.00 68.15 69.41 2z1u h THR 76 CO -0.03 0.82 0.04 0.58 0.37 0.00 0.00 175.52 177.30 2z1u h VAL 77 N 0.09 0.65 -0.19 3.16 2.07 -0.99 -2.15 116.25 118.89 2z1u h VAL 77 Ca -0.28 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2z1u h VAL 77 Cb 2.11 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2z1u h VAL 77 CO 0.23 0.03 0.09 0.78 0.02 0.00 0.00 177.57 178.72 2z1u h ASN 78 N 0.16 0.24 -0.45 0.57 2.35 -0.35 -2.16 115.58 115.94 2z1u h ASN 78 Ca 0.26 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2z1u h ASN 78 Cb 0.38 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2z1u h ASN 78 CO -0.39 0.29 0.28 0.44 -1.65 0.00 0.00 177.43 176.40 2z1u h ASP 79 N 0.18 0.46 -0.63 5.81 3.45 -0.92 -1.35 116.42 123.42 2z1u h ASP 79 Ca 0.06 -0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.59 2z1u h ASP 79 Cb 0.11 -0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 38.72 2z1u h ASP 79 CO -0.01 0.33 0.32 0.58 -1.57 0.00 0.00 179.24 178.89 2z1u h VAL 80 N 0.56 0.91 -0.45 -1.35 2.07 -1.38 -2.53 116.25 114.09 2z1u h VAL 80 Ca 0.18 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2z1u h VAL 80 Cb -0.01 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2z1u h VAL 80 CO -0.07 0.11 0.30 0.28 0.02 0.00 0.00 177.57 178.21 2z1u h SER 81 N 0.59 0.35 0.00 0.57 0.02 -0.65 -2.79 113.55 111.64 2z1u h SER 81 Ca 0.29 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2z1u h SER 81 Cb 0.24 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z1u h SER 81 CO -0.21 0.23 -0.00 0.24 -1.14 0.00 0.00 176.83 175.95 2z1u h MET 82 N 0.40 0.00 -0.82 3.45 2.07 -0.82 0.95 114.93 120.16 2z1u h MET 82 Ca 0.19 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.81 2z1u h MET 82 Cb 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 2z1u h MET 82 CO -0.05 0.00 0.02 -0.11 1.07 0.00 0.00 176.91 177.84 2z1u n LEU 83 N -3.62 3.30 -2.35 1.22 7.94 -1.05 -4.24 117.00 118.20 2z1u n LEU 83 Ca -0.03 -1.68 -0.16 0.00 -1.11 0.00 0.00 56.01 53.03 2z1u n LEU 83 Cb 0.08 -0.59 0.03 0.00 0.53 0.00 0.00 43.42 43.47 2z1u n LEU 83 CO 0.25 0.45 0.04 0.61 -1.11 0.00 0.00 177.39 177.63 2z1u n GLY 84 N 0.26 -0.17 3.55 -3.96 0.00 0.33 -4.31 105.19 100.88 2z1u n GLY 84 Ca 0.14 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2z1u n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1u s ALA 85 N -3.05 2.91 -0.46 4.61 0.00 -1.22 -0.91 121.76 123.63 2z1u s ALA 85 Ca 0.27 -1.68 -0.18 0.00 0.00 0.00 0.00 51.96 50.37 2z1u s ALA 85 Cb -0.12 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.50 2z1u s ALA 85 CO 0.33 0.34 0.51 0.50 0.00 0.00 0.00 175.76 177.44 2z1u s ARG 86 N -3.31 3.10 0.36 0.00 3.52 0.78 -4.21 118.95 119.19 2z1u s ARG 86 Ca 0.28 -0.88 -0.28 0.00 -0.13 0.00 0.00 55.73 54.73 2z1u s ARG 86 Cb -0.07 -4.04 -0.10 0.00 -1.56 0.00 0.00 34.95 29.18 2z1u s ARG 86 CO 0.16 -1.02 1.35 -2.14 -0.81 0.00 0.00 175.30 172.83 2z1u s PRO 87 N 2.28 4.20 0.00 5.12 0.02 -1.26 -0.96 135.00 144.39 2z1u s PRO 87 Ca 0.13 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2z1u s PRO 87 Cb -0.19 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2z1u s PRO 87 CO 0.12 -0.34 0.00 0.54 -0.33 0.00 0.00 177.00 176.99 2z1u n ARG 88 N 0.56 0.00 -3.86 5.54 5.12 -0.29 -4.80 116.66 118.92 2z1u n ARG 88 Ca 0.01 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.79 2z1u n ARG 88 Cb 0.42 -0.60 -0.15 0.00 -1.16 0.00 0.00 32.46 30.96 2z1u n ARG 88 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2z1u s TYR 89 N -1.92 0.09 0.13 -1.55 2.02 -0.97 -2.11 117.35 113.04 2z1u s TYR 89 Ca 0.00 0.04 0.10 0.00 -0.37 0.00 0.00 57.07 56.84 2z1u s TYR 89 Cb 0.00 -0.17 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 2z1u s TYR 89 CO 0.00 -0.05 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.21 2z1u s LEU 90 N 0.54 2.57 0.22 -1.29 1.43 -0.00 -1.01 118.68 121.14 2z1u s LEU 90 Ca -0.05 -0.65 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2z1u s LEU 90 Cb -0.07 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2z1u s LEU 90 CO -0.01 0.17 0.11 -0.94 0.23 0.00 0.00 176.35 175.90 2z1u s SER 91 N -2.20 5.19 -0.03 2.29 1.04 -0.01 -0.55 113.70 119.43 2z1u s SER 91 Ca 0.17 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2z1u s SER 91 Cb -0.10 -1.23 0.01 0.00 0.10 0.00 0.00 66.02 64.80 2z1u s SER 91 CO 0.09 0.02 -0.05 0.00 0.98 0.00 0.00 173.24 174.27 2z1u s GLY 93 N 0.56 1.66 -0.01 0.00 0.00 0.93 -0.88 107.32 109.58 2z1u s GLY 93 Ca -0.07 -1.78 -0.20 0.00 0.00 0.00 0.00 44.72 42.67 2z1u s GLY 93 CO 0.00 0.62 0.58 -1.36 0.00 0.00 0.00 173.10 172.94 2z1u s PHE 94 N 1.10 3.67 -0.21 1.90 0.40 0.39 -0.64 117.98 124.60 2z1u s PHE 94 Ca -0.09 1.17 0.01 0.00 -0.60 0.00 0.00 56.93 57.42 2z1u s PHE 94 Cb -0.20 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 40.76 2z1u s PHE 94 CO -0.05 0.34 -0.15 0.42 0.70 0.00 0.00 175.22 176.48 2z1u s ILE 95 N -0.13 2.31 0.03 0.64 1.01 -0.28 -1.08 121.20 123.69 2z1u s ILE 95 Ca 0.31 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.99 2z1u s ILE 95 Cb -0.18 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2z1u s ILE 95 CO 0.16 0.38 -0.21 -0.76 0.00 0.00 0.00 174.94 174.52 2z1u s LEU 96 N 1.28 2.14 -0.11 2.97 1.43 0.11 -1.37 118.68 125.14 2z1u s LEU 96 Ca 0.02 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 2z1u s LEU 96 Cb -0.15 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 2z1u s LEU 96 CO -0.10 0.18 0.71 -0.70 0.23 0.00 0.00 176.35 176.67 2z1u s GLU 97 N -1.05 4.37 0.21 1.70 2.12 -0.63 0.37 118.70 125.80 2z1u s GLU 97 Ca 0.07 0.85 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 2z1u s GLU 97 Cb -0.09 -3.49 -0.16 0.00 0.26 0.00 0.00 34.13 30.66 2z1u s GLU 97 CO 0.01 -0.05 0.95 -1.91 -0.54 0.00 0.00 175.26 173.72 2z1u n GLU 98 N 4.25 0.90 0.00 4.30 2.13 0.28 -1.98 120.64 130.52 2z1u n GLU 98 Ca -0.00 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2z1u n GLU 98 Cb 0.51 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.57 2z1u n GLU 98 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z1u n GLY 99 N 1.69 2.38 3.62 8.31 0.00 0.59 -4.39 105.19 117.39 2z1u n GLY 99 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 2z1u n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1u n LEU 100 N 0.00 2.26 -4.70 0.99 0.00 -0.84 -3.52 117.00 111.20 2z1u n LEU 100 Ca 0.00 1.11 -0.53 0.00 0.00 0.00 0.00 56.01 56.59 2z1u n LEU 100 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 43.42 42.07 2z1u n LEU 100 CO 0.00 -0.75 1.39 -0.67 0.00 0.00 0.00 177.39 177.36 2z1u n ASP 101 N 2.80 2.84 0.21 1.96 2.03 -1.26 -1.48 116.55 123.65 2z1u n ASP 101 Ca 0.17 1.03 0.06 0.00 0.52 0.00 0.00 54.79 56.57 2z1u n ASP 101 Cb 0.24 -1.24 0.45 0.00 -0.72 0.00 0.00 41.12 39.85 2z1u n ASP 101 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2z1u h MET 102 N 8.01 0.00 0.00 -0.67 2.86 -1.90 -2.56 114.93 120.67 2z1u h MET 102 Ca -0.47 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.07 2z1u h MET 102 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 2z1u h MET 102 CO 0.95 0.30 -0.44 0.22 1.06 0.00 0.00 176.91 179.00 2z1u h ASP 103 N 0.00 0.00 0.01 1.22 -0.00 -1.99 -1.55 116.42 114.12 2z1u h ASP 103 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 57.04 2z1u h ASP 103 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.92 2z1u h ASP 103 CO 0.04 0.44 -0.05 0.40 -0.00 0.00 0.00 179.24 180.07 2z1u h ILE 104 N 0.00 0.86 -0.26 2.25 2.04 -1.85 -1.00 117.51 119.56 2z1u h ILE 104 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2z1u h ILE 104 Cb 0.83 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2z1u h ILE 104 CO 0.06 0.00 0.08 0.25 0.00 0.00 0.00 178.15 178.54 2z1u h LEU 105 N -0.10 0.09 -0.72 1.44 5.85 -1.46 -1.65 115.31 118.76 2z1u h LEU 105 Ca 0.02 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2z1u h LEU 105 Cb 0.12 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2z1u h LEU 105 CO -0.05 0.08 0.34 -0.08 -0.34 0.00 0.00 178.44 178.40 2z1u h GLU 106 N 0.20 1.04 -0.85 1.25 4.81 -1.22 0.58 114.58 120.39 2z1u h GLU 106 Ca 0.11 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z1u h GLU 106 Cb 0.09 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2z1u h GLU 106 CO -0.12 0.81 0.54 0.00 -0.73 0.00 0.00 179.01 179.51 2z1u h ARG 107 N 1.00 1.13 -0.23 1.92 3.08 -0.99 0.17 114.38 120.47 2z1u h ARG 107 Ca 0.25 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2z1u h ARG 107 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2z1u h ARG 107 CO -0.03 0.77 -0.10 0.28 -1.07 0.00 0.00 179.97 179.82 2z1u h VAL 108 N 1.16 1.30 -0.32 2.04 2.07 -0.91 -1.16 116.25 120.43 2z1u h VAL 108 Ca 0.31 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2z1u h VAL 108 Cb -0.10 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2z1u h VAL 108 CO -0.06 0.36 0.21 0.58 0.02 0.00 0.00 177.57 178.67 2z1u h VAL 109 N 0.18 1.09 -0.55 2.57 2.07 -0.78 -1.27 116.25 119.56 2z1u h VAL 109 Ca 0.05 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.46 2z1u h VAL 109 Cb 0.59 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2z1u h VAL 109 CO 0.03 0.09 0.22 0.00 0.02 0.00 0.00 177.57 177.93 2z1u h ALA 110 N 1.11 0.70 -0.59 1.67 0.00 -0.58 -1.34 119.26 120.22 2z1u h ALA 110 Ca 0.12 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2z1u h ALA 110 Cb -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2z1u h ALA 110 CO -0.02 -0.18 0.30 0.77 0.00 0.00 0.00 179.25 180.12 2z1u h SER 111 N 0.41 0.43 -0.27 0.00 0.02 -0.87 -1.79 113.55 111.48 2z1u h SER 111 Ca 0.27 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2z1u h SER 111 Cb 0.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2z1u h SER 111 CO -0.26 0.28 0.15 0.24 -1.14 0.00 0.00 176.83 176.11 2z1u h MET 112 N 0.57 0.37 -0.10 3.45 2.86 -0.70 -0.87 114.93 120.51 2z1u h MET 112 Ca 0.27 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.91 2z1u h MET 112 Cb 0.19 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2z1u h MET 112 CO -0.19 0.31 -0.17 0.78 1.06 0.00 0.00 176.91 178.71 2z1u h GLY 113 N 0.33 -0.14 0.90 8.32 0.00 -1.12 -0.19 103.07 111.16 2z1u h GLY 113 Ca 0.10 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.65 2z1u h GLY 113 CO -0.02 -0.16 0.31 1.70 0.00 0.00 0.00 176.54 178.37 2z1u h LYS 114 N -0.23 0.60 -0.49 4.80 3.64 -1.27 -1.80 116.57 121.82 2z1u h LYS 114 Ca 0.09 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2z1u h LYS 114 Cb 0.35 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2z1u h LYS 114 CO -0.23 0.40 0.09 0.00 -2.27 0.00 0.00 179.45 177.44 2z1u h ALA 115 N 1.22 0.65 -0.52 5.00 0.00 -0.87 -1.81 119.26 122.94 2z1u h ALA 115 Ca 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z1u h ALA 115 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2z1u h ALA 115 CO -0.09 0.37 0.20 0.00 0.00 0.00 0.00 179.25 179.74 2z1u h ALA 116 N 0.97 0.68 -0.38 0.00 0.00 -0.89 -0.76 119.26 118.89 2z1u h ALA 116 Ca 0.15 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z1u h ALA 116 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2z1u h ALA 116 CO 0.01 0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.73 2z1u h ARG 117 N 0.70 0.35 -0.43 0.00 3.08 -1.23 -0.01 114.38 116.85 2z1u h ARG 117 Ca 0.17 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2z1u h ARG 117 Cb 0.22 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2z1u h ARG 117 CO -0.01 0.23 -0.02 0.93 -1.07 0.00 0.00 179.97 180.03 2z1u h GLU 118 N 0.36 0.70 0.00 0.04 5.08 -1.11 -2.11 114.58 117.55 2z1u h GLU 118 Ca 0.16 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z1u h GLU 118 Cb 0.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z1u h GLU 118 CO -0.13 0.73 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 2z1u n ALA 119 N -2.48 2.23 -2.49 3.43 0.00 -0.31 -4.93 120.51 115.97 2z1u n ALA 119 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 2z1u n ALA 119 Cb 0.30 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2z1u n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1u n GLY 120 N 1.17 0.25 3.30 0.00 0.00 -0.56 -4.97 105.19 104.37 2z1u n GLY 120 Ca 0.08 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2z1u n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1u s VAL 121 N -2.72 1.72 0.01 1.61 1.01 -0.12 -4.84 120.40 117.07 2z1u s VAL 121 Ca 0.10 -1.65 0.06 0.00 0.00 0.00 0.00 61.98 60.48 2z1u s VAL 121 Cb -0.04 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2z1u s VAL 121 CO 0.12 -0.15 -0.18 -0.36 0.00 0.00 0.00 175.10 174.53 2z1u s PHE 122 N -1.46 2.57 -0.43 5.22 0.08 -0.90 -4.09 117.98 118.97 2z1u s PHE 122 Ca 0.09 -0.25 -0.24 0.00 0.12 0.00 0.00 56.93 56.65 2z1u s PHE 122 Cb -0.09 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2z1u s PHE 122 CO 0.05 0.21 0.85 0.42 -0.10 0.00 0.00 175.22 176.65 2z1u s ILE 123 N -0.85 4.59 -0.35 0.64 1.01 -1.26 -0.82 121.20 124.16 2z1u s ILE 123 Ca 0.13 0.72 0.20 0.00 0.00 0.00 0.00 60.65 61.70 2z1u s ILE 123 Cb -0.10 -4.35 -0.27 0.00 0.01 0.00 0.00 42.46 37.75 2z1u s ILE 123 CO 0.04 -0.69 0.58 1.33 0.00 0.00 0.00 174.94 176.19 2z1u n VAL 124 N 6.17 0.00 -3.50 2.92 0.24 0.29 -4.55 118.33 119.89 2z1u n VAL 124 Ca 0.04 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 2z1u n VAL 124 Cb 0.48 0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 33.20 2z1u n VAL 124 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z1u s THR 125 N -3.19 0.00 0.35 3.34 -1.32 -1.25 -3.35 115.64 110.22 2z1u s THR 125 Ca -0.02 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.30 2z1u s THR 125 Cb 0.13 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 2z1u s THR 125 CO 0.82 0.00 0.74 -0.83 -2.21 0.00 0.00 174.62 173.13 2z1u s GLY 126 N -1.86 0.34 -0.00 6.08 0.00 -1.26 -1.88 107.32 108.73 2z1u s GLY 126 Ca -0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 2z1u s GLY 126 CO -0.02 -0.32 0.39 -0.35 0.00 0.00 0.00 173.10 172.81 2z1u s ASP 127 N -3.04 -0.28 -0.15 1.64 2.15 -0.06 -4.94 116.67 111.99 2z1u s ASP 127 Ca 0.16 0.15 -0.04 0.00 0.43 0.00 0.00 52.55 53.25 2z1u s ASP 127 Cb -0.05 0.37 0.06 0.00 -0.30 0.00 0.00 42.92 43.00 2z1u s ASP 127 CO 0.11 -0.53 0.10 -0.89 -0.17 0.00 0.00 175.17 173.79 2z1u s THR 128 N -1.61 -0.12 -0.11 1.71 2.01 -1.26 -0.46 115.64 115.80 2z1u s THR 128 Ca -0.11 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2z1u s THR 128 Cb -0.03 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 2z1u s THR 128 CO 0.03 -0.18 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.10 2z1u s LYS 129 N 2.17 3.21 -0.20 4.92 -0.14 -0.25 -4.83 119.74 124.62 2z1u s LYS 129 Ca 0.03 -0.70 -0.02 0.00 -1.36 0.00 0.00 55.97 53.92 2z1u s LYS 129 Cb -0.15 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 2z1u s LYS 129 CO -0.08 0.29 -0.10 0.08 -0.76 0.00 0.00 175.35 174.78 2z1u s VAL 130 N 0.15 2.93 0.14 3.17 1.01 -1.26 0.06 120.40 126.59 2z1u s VAL 130 Ca -0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2z1u s VAL 130 Cb -0.15 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2z1u s VAL 130 CO 0.05 0.47 0.16 0.68 0.00 0.00 0.00 175.10 176.46 2z1u s VAL 131 N 1.37 4.75 0.85 2.92 -7.23 0.16 -4.74 120.40 118.48 2z1u s VAL 131 Ca 0.05 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.21 2z1u s VAL 131 Cb -0.14 -3.39 0.05 0.00 0.56 0.00 0.00 36.38 33.46 2z1u s VAL 131 CO -0.06 -0.04 0.78 -2.65 -0.31 0.00 0.00 175.10 172.82 2z1u n PRO 132 N -0.18 -0.03 -1.60 4.82 -0.02 -1.26 -0.56 135.00 136.17 2z1u n PRO 132 Ca -0.08 0.05 -0.51 0.00 -2.02 0.00 0.00 63.50 60.94 2z1u n PRO 132 Cb 0.54 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2z1u n PRO 132 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z1u n ARG 133 N -2.32 1.28 0.00 -0.52 1.74 -1.26 -1.52 116.66 114.06 2z1u n ARG 133 Ca 0.10 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2z1u n ARG 133 Cb 0.52 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2z1u n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1u n GLY 134 N 2.64 2.64 0.24 -0.13 0.00 -1.26 -4.89 105.19 104.42 2z1u n GLY 134 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2z1u n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1u h ALA 135 N 0.00 0.99 -2.57 4.61 0.00 -1.59 -3.44 119.26 117.26 2z1u h ALA 135 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2z1u h ALA 135 Cb 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.61 2z1u h ALA 135 CO 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 179.25 179.32 2z1u s ASP 137 N -2.17 6.66 0.00 0.00 2.15 -1.26 -4.70 116.67 117.35 2z1u s ASP 137 Ca -0.04 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 51.00 2z1u s ASP 137 Cb -0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2z1u s ASP 137 CO -0.04 -1.28 0.00 0.29 -0.17 0.00 0.00 175.17 173.96 2z1u n LYS 138 N 8.12 0.00 -3.60 4.34 5.02 -1.26 -4.71 118.16 126.07 2z1u n LYS 138 Ca 0.36 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2z1u n LYS 138 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.44 2z1u n LYS 138 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z1u s MET 139 N 0.00 0.26 0.16 1.97 0.00 -1.26 -1.60 119.30 118.83 2z1u s MET 139 Ca 0.00 0.48 0.11 0.00 0.00 0.00 0.00 55.69 56.28 2z1u s MET 139 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.88 2z1u s MET 139 CO 0.00 -0.06 -0.24 -0.06 0.00 0.00 0.00 175.02 174.66 2z1u s PHE 140 N 1.40 2.21 -0.04 4.11 2.99 -0.47 -4.84 117.98 123.34 2z1u s PHE 140 Ca -0.08 -0.38 0.02 0.00 0.00 0.00 0.00 56.93 56.49 2z1u s PHE 140 Cb -0.03 -1.14 0.02 0.00 0.00 0.00 0.00 43.02 41.86 2z1u s PHE 140 CO -0.14 0.40 -0.07 0.42 -0.00 0.00 0.00 175.22 175.84 2z1u s ILE 141 N -1.45 0.67 -0.12 0.64 1.01 -1.01 -1.13 121.20 119.81 2z1u s ILE 141 Ca 0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 2z1u s ILE 141 Cb -0.09 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2z1u s ILE 141 CO 0.08 0.24 0.07 0.21 0.00 0.00 0.00 174.94 175.54 2z1u s ASN 142 N 0.65 5.82 0.03 3.58 3.84 0.19 0.76 114.94 129.82 2z1u s ASN 142 Ca -0.10 0.28 0.06 0.00 0.21 0.00 0.00 52.86 53.31 2z1u s ASN 142 Cb -0.13 -1.82 -0.02 0.00 -0.55 0.00 0.00 41.25 38.74 2z1u s ASN 142 CO 0.01 0.36 -0.17 0.42 -2.79 0.00 0.00 177.10 174.93 2z1u s THR 143 N -0.76 1.35 -0.03 -5.21 -4.23 -0.26 -0.05 115.64 106.44 2z1u s THR 143 Ca 0.13 -1.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.69 2z1u s THR 143 Cb -0.12 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 2z1u s THR 143 CO 0.03 0.15 -0.21 -0.89 -0.54 0.00 0.00 174.62 173.16 2z1u s THR 144 N -0.73 1.68 0.06 3.99 2.01 -0.91 -1.49 115.64 120.25 2z1u s THR 144 Ca 0.05 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.25 2z1u s THR 144 Cb -0.08 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2z1u s THR 144 CO 0.01 0.48 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.37 2z1u s GLY 145 N -0.26 1.54 -0.04 4.40 0.00 0.42 -0.83 107.32 112.56 2z1u s GLY 145 Ca 0.02 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 43.51 2z1u s GLY 145 CO 0.01 -1.15 -0.11 -1.50 0.00 0.00 0.00 173.10 170.35 2z1u s ILE 146 N -0.92 0.99 0.15 0.90 1.10 -0.18 -1.96 121.20 121.29 2z1u s ILE 146 Ca 0.14 -0.45 -0.05 0.00 -0.51 0.00 0.00 60.65 59.79 2z1u s ILE 146 Cb -0.10 -0.89 -0.03 0.00 0.15 0.00 0.00 42.46 41.59 2z1u s ILE 146 CO 0.05 0.31 0.17 -0.83 -2.11 0.00 0.00 174.94 172.53 2z1u s GLY 147 N 0.35 0.81 -0.24 1.50 0.00 -0.22 -1.13 107.32 108.37 2z1u s GLY 147 Ca -0.07 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 2z1u s GLY 147 CO 0.02 -1.13 0.37 -0.54 0.00 0.00 0.00 173.10 171.82 2z1u s GLU 148 N -4.02 4.08 0.21 2.90 2.02 -0.14 -0.31 118.70 123.44 2z1u s GLU 148 Ca 0.23 0.09 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 2z1u s GLU 148 Cb 0.05 -3.60 -0.09 0.00 0.10 0.00 0.00 34.13 30.59 2z1u s GLU 148 CO 0.02 -0.17 1.39 0.42 0.02 0.00 0.00 175.26 176.94 2z1u s ILE 149 N 1.74 2.92 -0.28 -1.63 1.01 -0.43 -0.15 121.20 124.37 2z1u s ILE 149 Ca 0.16 0.75 0.22 0.00 0.00 0.00 0.00 60.65 61.78 2z1u s ILE 149 Cb -0.15 -3.48 -0.20 0.00 0.01 0.00 0.00 42.46 38.63 2z1u s ILE 149 CO 0.09 0.11 0.76 0.18 0.00 0.00 0.00 174.94 176.08 2z1u n LEU 150 N 2.66 0.41 -3.86 2.97 4.77 -0.09 -4.90 117.00 118.95 2z1u n LEU 150 Ca 0.07 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2z1u n LEU 150 Cb 0.41 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2z1u n LEU 150 CO 0.59 -0.01 -0.13 0.68 -1.33 0.00 0.00 177.39 177.19 2z1u s VAL 151 N -3.37 0.10 -0.06 4.08 -7.23 -1.26 -4.98 120.40 107.69 2z1u s VAL 151 Ca -0.02 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2z1u s VAL 151 Cb 0.13 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.32 2z1u s VAL 151 CO 0.86 -0.47 0.00 -0.62 -0.31 0.00 0.00 175.10 174.56 2z1u s ASP 152 N -1.89 1.33 0.51 4.85 -1.08 -1.26 -3.21 116.67 115.92 2z1u s ASP 152 Ca -0.08 -0.06 -0.20 0.00 -0.52 0.00 0.00 52.55 51.69 2z1u s ASP 152 Cb -0.03 -0.38 -0.07 0.00 -1.46 0.00 0.00 42.92 40.99 2z1u s ASP 152 CO -0.02 -0.18 1.09 -2.16 0.52 0.00 0.00 175.17 174.43 2z1u s PRO 153 N 1.78 3.58 0.38 4.34 0.04 -1.26 -5.15 135.00 138.71 2z1u s PRO 153 Ca 0.02 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2z1u s PRO 153 Cb -0.13 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2z1u s PRO 153 CO -0.04 -0.65 0.58 0.00 0.04 0.00 0.00 177.00 176.93 2z1u s ALA 154 N -1.83 3.79 0.57 8.56 0.00 -1.20 -4.91 121.76 126.74 2z1u s ALA 154 Ca 0.70 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 2z1u s ALA 154 Cb -0.21 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2z1u s ALA 154 CO 0.25 -0.16 1.25 -2.14 0.00 0.00 0.00 175.76 174.95 2z1u s PRO 155 N -4.39 3.08 -0.18 0.00 0.02 -1.26 -4.96 135.00 127.31 2z1u s PRO 155 Ca 0.44 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 63.12 2z1u s PRO 155 Cb -0.10 -2.06 0.07 0.00 0.02 0.00 0.00 34.50 32.43 2z1u s PRO 155 CO 0.36 -1.15 0.71 0.45 -0.33 0.00 0.00 177.00 177.04 2z1u s SER 156 N -1.39 -0.71 0.57 2.53 0.15 -0.64 -4.63 113.70 109.59 2z1u s SER 156 Ca 0.75 1.15 0.27 0.00 0.70 0.00 0.00 55.95 58.82 2z1u s SER 156 Cb -0.33 1.09 1.54 0.00 -1.71 0.00 0.00 66.02 66.62 2z1u s SER 156 CO 0.37 -0.39 2.04 1.23 1.20 0.00 0.00 173.24 177.69 2z1u h GLY 157 N 4.19 0.00 -1.57 9.45 0.00 -1.88 -1.68 103.07 111.59 2z1u h GLY 157 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2z1u h GLY 157 CO 0.19 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.82 2z1u n ASP 158 N -3.94 2.29 -0.74 0.19 5.75 -1.26 -3.66 116.55 115.17 2z1u n ASP 158 Ca 0.05 -2.04 0.08 0.00 -0.01 0.00 0.00 54.79 52.86 2z1u n ASP 158 Cb 0.45 -0.30 0.14 0.00 -1.03 0.00 0.00 41.12 40.37 2z1u n ASP 158 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z1u n ARG 159 N 0.67 1.97 -2.12 0.11 1.74 -0.63 -4.50 116.66 113.90 2z1u n ARG 159 Ca 0.14 -1.83 -0.42 0.00 -0.77 0.00 0.00 57.85 54.97 2z1u n ARG 159 Cb 0.38 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 2z1u n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z1u s ALA 160 N -1.13 3.63 0.11 7.54 0.00 -1.26 -4.76 121.76 125.89 2z1u s ALA 160 Ca 0.25 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.44 2z1u s ALA 160 Cb 0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2z1u s ALA 160 CO 0.20 -0.65 -0.13 -0.98 0.00 0.00 0.00 175.76 174.20 2z1u s ARG 161 N 1.09 0.95 0.12 0.00 1.70 -1.26 -4.84 118.95 116.71 2z1u s ARG 161 Ca 0.66 -1.17 -0.35 0.00 -0.47 0.00 0.00 55.73 54.40 2z1u s ARG 161 Cb -0.38 -0.81 -0.17 0.00 -0.57 0.00 0.00 34.95 33.01 2z1u s ARG 161 CO 0.31 0.16 1.10 -2.30 -1.08 0.00 0.00 175.30 173.48 2z1u n PRO 162 N 0.68 0.74 0.00 3.89 -0.02 -1.26 -1.84 135.00 137.19 2z1u n PRO 162 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2z1u n PRO 162 Cb 0.57 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2z1u n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1u n GLY 163 N 1.98 1.34 3.77 -1.23 0.00 0.36 -4.96 105.19 106.46 2z1u n GLY 163 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z1u n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1u s ASP 164 N -2.54 6.39 0.37 1.61 1.01 -0.77 -3.70 116.67 119.05 2z1u s ASP 164 Ca 0.00 2.83 -0.18 0.00 0.71 0.00 0.00 52.55 55.91 2z1u s ASP 164 Cb 0.00 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 2z1u s ASP 164 CO 0.00 -0.82 0.85 0.00 0.21 0.00 0.00 175.17 175.41 2z1u s ALA 165 N -1.17 3.18 -0.24 5.23 0.00 -0.15 -0.54 121.76 128.07 2z1u s ALA 165 Ca 0.54 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 2z1u s ALA 165 Cb -0.42 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2z1u s ALA 165 CO 0.56 0.23 -0.05 0.42 0.00 0.00 0.00 175.76 176.92 2z1u s ILE 166 N -2.06 3.08 0.02 0.00 1.01 -0.16 -2.89 121.20 120.21 2z1u s ILE 166 Ca 0.58 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2z1u s ILE 166 Cb -0.10 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2z1u s ILE 166 CO 0.15 0.28 -0.08 -0.76 0.00 0.00 0.00 174.94 174.53 2z1u s LEU 167 N 1.39 3.10 0.07 2.97 1.43 0.13 -0.52 118.68 127.25 2z1u s LEU 167 Ca 0.03 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2z1u s LEU 167 Cb -0.16 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2z1u s LEU 167 CO -0.04 0.26 -0.19 -0.51 0.23 0.00 0.00 176.35 176.10 2z1u s ILE 168 N -1.03 2.76 -0.91 -0.59 1.10 0.32 -1.00 121.20 121.84 2z1u s ILE 168 Ca 0.18 -1.34 0.24 0.00 -0.51 0.00 0.00 60.65 59.22 2z1u s ILE 168 Cb -0.11 -2.20 -0.02 0.00 0.15 0.00 0.00 42.46 40.28 2z1u s ILE 168 CO 0.08 0.24 1.31 -1.54 -2.11 0.00 0.00 174.94 172.93 2z1u n SER 169 N 1.25 0.58 0.00 4.50 3.41 -0.89 -0.79 113.62 121.68 2z1u n SER 169 Ca -0.16 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2z1u n SER 169 Cb 0.52 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2z1u n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z1u n GLY 170 N 1.47 -0.99 3.76 5.00 0.00 -1.26 -3.49 105.19 109.67 2z1u n GLY 170 Ca 0.05 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2z1u n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z1u s SER 171 N -4.00 5.27 -0.09 1.61 1.04 -1.26 -4.74 113.70 111.54 2z1u s SER 171 Ca 0.00 2.31 -0.02 0.00 0.48 0.00 0.00 55.95 58.72 2z1u s SER 171 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2z1u s SER 171 CO 0.00 -1.53 0.00 -0.04 0.98 0.00 0.00 173.24 172.65 2z1u s MET 172 N -3.40 3.00 0.00 4.02 1.00 0.03 -4.67 119.30 119.29 2z1u s MET 172 Ca 0.75 -0.41 0.00 0.00 0.00 0.00 0.00 55.69 56.04 2z1u s MET 172 Cb -0.28 -2.80 0.00 0.00 0.00 0.00 0.00 34.83 31.75 2z1u s MET 172 CO 0.33 0.69 0.00 0.41 0.00 0.00 0.00 175.02 176.45 2z1u n GLY 173 N 2.17 0.58 0.28 -0.03 0.00 -1.25 -4.62 105.19 102.33 2z1u n GLY 173 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2z1u n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z1u h ASP 174 N 0.00 -0.65 0.31 1.61 3.32 -1.83 -1.52 116.42 117.66 2z1u h ASP 174 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2z1u h ASP 174 Cb 0.00 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2z1u h ASP 174 CO 0.00 -0.35 -0.25 -0.74 -1.72 0.00 0.00 179.24 176.18 2z1u h HIS 175 N -0.51 -0.65 -0.56 4.55 2.76 -1.72 -1.72 115.15 117.31 2z1u h HIS 175 Ca 0.00 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2z1u h HIS 175 Cb 0.48 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.62 2z1u h HIS 175 CO -0.17 -0.37 0.22 0.78 -1.30 0.00 0.00 177.93 177.08 2z1u h GLY 176 N -0.57 0.77 0.98 5.26 0.00 -1.24 -2.22 103.07 106.05 2z1u h GLY 176 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z1u h GLY 176 CO -0.01 0.01 0.23 -2.00 0.00 0.00 0.00 176.54 174.77 2z1u h LEU 177 N 0.41 0.47 -0.72 3.11 6.46 -1.17 -2.54 115.31 121.32 2z1u h LEU 177 Ca 0.27 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 2z1u h LEU 177 Cb 0.30 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2z1u h LEU 177 CO -0.26 0.40 0.02 0.00 -0.62 0.00 0.00 178.44 177.97 2z1u h THR 178 N 0.50 1.26 -0.32 1.05 1.03 -0.79 0.21 112.91 115.86 2z1u h THR 178 Ca 0.14 -1.10 -0.16 0.00 -0.01 0.00 0.00 66.41 65.28 2z1u h THR 178 Cb 0.02 0.78 -0.00 0.00 -1.07 0.00 0.00 68.15 67.88 2z1u h THR 178 CO -0.02 0.40 -0.44 0.16 -0.01 0.00 0.00 175.52 175.61 2z1u h ILE 179 N 0.93 1.28 -0.37 0.00 -0.00 -1.42 0.02 117.51 117.96 2z1u h ILE 179 Ca 0.17 -1.62 -0.09 0.00 -0.00 0.00 0.00 64.86 63.33 2z1u h ILE 179 Cb 0.51 1.55 -0.02 0.00 -0.00 0.00 0.00 36.82 38.86 2z1u h ILE 179 CO 0.02 0.53 -0.13 -0.07 -0.00 0.00 0.00 178.15 178.51 2z1u h LEU 180 N 0.64 0.64 -0.01 0.16 4.07 -1.28 -0.48 115.31 119.04 2z1u h LEU 180 Ca 0.04 -0.18 -0.26 0.00 0.08 0.00 0.00 57.88 57.55 2z1u h LEU 180 Cb 1.04 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.62 2z1u h LEU 180 CO 0.10 0.79 -1.10 0.77 -1.08 0.00 0.00 178.44 177.93 2z1u h SER 181 N 0.59 0.67 -0.51 -0.43 4.64 -0.95 -3.21 113.55 114.35 2z1u h SER 181 Ca 0.10 -0.59 0.06 0.00 -0.47 0.00 0.00 61.79 60.90 2z1u h SER 181 Cb 0.56 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.39 2z1u h SER 181 CO 0.04 1.41 0.20 1.56 -0.87 0.00 0.00 176.83 179.16 2z1u h GLN 182 N 0.24 0.38 0.00 4.77 1.08 -0.79 0.24 115.11 121.03 2z1u h GLN 182 Ca -0.13 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2z1u h GLN 182 Cb 1.76 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 2z1u h GLN 182 CO 0.20 0.25 0.00 -0.09 -0.95 0.00 0.00 178.83 178.24 2z1u h ARG 183 N 0.39 0.00 -0.22 1.46 2.43 -1.13 -0.14 114.38 117.17 2z1u h ARG 183 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2z1u h ARG 183 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2z1u h ARG 183 CO -0.23 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.27 2z1u n GLN 184 N -2.30 2.77 -2.20 0.20 6.02 -0.98 -4.99 117.38 115.91 2z1u n GLN 184 Ca 0.00 -2.15 -0.15 0.00 -0.01 0.00 0.00 57.00 54.69 2z1u n GLN 184 Cb 0.14 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2z1u n GLN 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z1u n GLY 185 N -0.09 -0.06 3.43 1.08 0.00 -0.07 -5.01 105.19 104.47 2z1u n GLY 185 Ca 0.12 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2z1u n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1u s LEU 186 N -4.21 2.93 -0.31 0.99 1.43 0.80 -5.00 118.68 115.31 2z1u s LEU 186 Ca 0.00 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2z1u s LEU 186 Cb 0.00 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.60 2z1u s LEU 186 CO 0.00 0.19 0.02 0.20 0.23 0.00 0.00 176.35 176.99 2z1u s ASN 187 N 0.22 4.95 -0.04 2.29 0.01 -1.26 -3.81 114.94 117.29 2z1u s ASN 187 Ca -0.06 -1.29 -0.24 0.00 -0.71 0.00 0.00 52.86 50.56 2z1u s ASN 187 Cb -0.15 -1.73 -0.24 0.00 0.41 0.00 0.00 41.25 39.54 2z1u s ASN 187 CO 0.04 -0.28 1.02 -0.26 -1.51 0.00 0.00 177.10 176.11 2z1u h PHE 188 N 8.02 0.33 -3.25 2.20 -1.00 -1.96 -3.48 116.94 117.80 2z1u h PHE 188 Ca -0.21 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.36 2z1u h PHE 188 Cb 1.06 -0.04 -0.11 0.00 3.61 0.00 0.00 35.95 40.47 2z1u h PHE 188 CO 0.61 1.01 0.05 0.00 -1.61 0.00 0.00 178.31 178.37 2z1u s ALA 189 N -3.04 -1.09 0.48 2.45 0.00 -1.26 -5.00 121.76 114.30 2z1u s ALA 189 Ca -0.15 -0.01 0.25 0.00 0.00 0.00 0.00 51.96 52.05 2z1u s ALA 189 Cb 0.01 0.81 1.48 0.00 0.00 0.00 0.00 23.12 25.42 2z1u s ALA 189 CO 0.76 -0.75 2.12 0.00 0.00 0.00 0.00 175.76 177.89 2z1u h ALA 190 N 2.20 1.46 0.00 0.00 0.00 -2.03 -2.90 119.26 117.99 2z1u h ALA 190 Ca -0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2z1u h ALA 190 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z1u h ALA 190 CO 0.40 0.11 0.00 0.22 0.00 0.00 0.00 179.25 179.98 2z1u h ASP 191 N 0.00 0.00 -3.47 0.00 3.58 -2.01 -3.41 116.42 111.11 2z1u h ASP 191 Ca -0.00 0.00 -0.71 0.00 0.42 0.00 0.00 57.03 56.74 2z1u h ASP 191 Cb 0.22 0.00 -0.29 0.00 1.72 0.00 0.00 39.33 40.97 2z1u h ASP 191 CO 0.01 0.00 -0.49 -0.69 -2.88 0.00 0.00 179.24 175.19 2z1u s VAL 192 N -3.46 3.97 0.21 2.25 1.01 -1.10 -4.99 120.40 118.30 2z1u s VAL 192 Ca 0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 61.98 60.37 2z1u s VAL 192 Cb 0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2z1u s VAL 192 CO 0.32 -0.52 0.35 0.00 0.00 0.00 0.00 175.10 175.25 2z1u n SER 194 N -0.30 1.84 -1.09 0.00 2.88 -0.11 -4.15 113.62 112.69 2z1u n SER 194 Ca -0.03 0.86 0.09 0.00 -1.33 0.00 0.00 58.87 58.46 2z1u n SER 194 Cb 0.63 -1.51 0.26 0.00 -0.75 0.00 0.00 64.21 62.84 2z1u n SER 194 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2z1u n ASP 195 N -1.32 3.65 -4.41 -3.46 5.75 -1.26 -4.62 116.55 110.88 2z1u n ASP 195 Ca 0.14 -2.09 -0.60 0.00 -0.01 0.00 0.00 54.79 52.23 2z1u n ASP 195 Cb 0.47 -0.40 -0.11 0.00 -1.03 0.00 0.00 41.12 40.05 2z1u n ASP 195 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2z1u n SER 196 N 1.07 1.14 -3.52 -1.12 2.88 -1.26 -3.43 113.62 109.38 2z1u n SER 196 Ca 0.20 0.78 -0.17 0.00 -1.33 0.00 0.00 58.87 58.35 2z1u n SER 196 Cb 0.59 -0.96 -0.06 0.00 -0.75 0.00 0.00 64.21 63.03 2z1u n SER 196 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z1u s ALA 197 N 5.36 -1.78 0.02 -1.46 0.00 -1.12 -4.91 121.76 117.87 2z1u s ALA 197 Ca 1.14 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 54.15 2z1u s ALA 197 Cb -1.39 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2z1u s ALA 197 CO 0.67 -0.37 0.92 -1.12 0.00 0.00 0.00 175.76 175.86 2z1u s SER 198 N -1.21 7.33 0.00 0.00 0.01 -1.26 -4.52 113.70 114.04 2z1u s SER 198 Ca -0.10 1.60 0.09 0.00 1.31 0.00 0.00 55.95 58.85 2z1u s SER 198 Cb -0.00 -2.54 0.21 0.00 0.21 0.00 0.00 66.02 63.90 2z1u s SER 198 CO 0.09 -0.18 1.11 0.18 0.41 0.00 0.00 173.24 174.85 2z1u n LEU 199 N 3.57 2.53 -0.31 2.44 4.77 -1.26 -4.70 117.00 124.04 2z1u n LEU 199 Ca 0.04 -1.75 0.02 0.00 -0.03 0.00 0.00 56.01 54.28 2z1u n LEU 199 Cb 0.51 -0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.66 2z1u n LEU 199 CO 0.51 0.61 1.26 -0.55 -1.33 0.00 0.00 177.39 177.89 2z1u h ASN 200 N 1.73 0.97 -0.26 -1.43 -1.07 -1.93 -1.98 115.58 111.60 2z1u h ASN 200 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 56.30 56.27 2z1u h ASN 200 Cb 0.62 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.65 2z1u h ASN 200 CO 0.00 0.65 -0.20 0.03 0.07 0.00 0.00 177.43 177.98 2z1u h ARG 201 N 1.12 0.60 -0.56 4.14 3.08 -1.93 -0.36 114.38 120.47 2z1u h ARG 201 Ca 0.37 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2z1u h ARG 201 Cb 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2z1u h ARG 201 CO -0.12 0.88 0.37 0.28 -1.07 0.00 0.00 179.97 180.31 2z1u h VAL 202 N 0.32 1.13 -0.36 2.04 2.07 -1.86 -2.64 116.25 116.96 2z1u h VAL 202 Ca 0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2z1u h VAL 202 Cb 0.74 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2z1u h VAL 202 CO 0.05 0.14 0.20 0.58 0.02 0.00 0.00 177.57 178.56 2z1u h VAL 203 N 0.75 1.15 -0.42 2.57 2.07 -1.26 -0.95 116.25 120.16 2z1u h VAL 203 Ca 0.21 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2z1u h VAL 203 Cb -0.07 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2z1u h VAL 203 CO -0.05 0.15 0.07 -0.08 0.02 0.00 0.00 177.57 177.68 2z1u h GLU 204 N 0.46 0.19 -0.46 1.57 4.81 -0.97 -0.40 114.58 119.78 2z1u h GLU 204 Ca 0.13 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2z1u h GLU 204 Cb 0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2z1u h GLU 204 CO -0.02 0.12 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.09 2z1u h LYS 205 N 0.19 0.81 0.03 1.92 3.64 -1.27 -0.98 116.57 120.92 2z1u h LYS 205 Ca 0.21 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2z1u h LYS 205 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2z1u h LYS 205 CO -0.28 0.86 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.64 2z1u h LEU 206 N 0.74 -0.13 -0.18 5.20 3.38 -0.64 -0.64 115.31 123.03 2z1u h LEU 206 Ca 0.13 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2z1u h LEU 206 Cb 0.56 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2z1u h LEU 206 CO 0.03 -0.08 -0.57 0.58 0.09 0.00 0.00 178.44 178.50 2z1u h VAL 207 N -0.10 1.31 0.00 1.22 2.07 -0.87 0.10 116.25 119.97 2z1u h VAL 207 Ca 0.01 -1.80 -0.27 0.00 0.82 0.00 0.00 66.70 65.47 2z1u h VAL 207 Cb 0.11 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2z1u h VAL 207 CO -0.03 0.56 -1.48 -0.07 0.02 0.00 0.00 177.57 176.58 2z1u h LEU 208 N 0.41 0.01 0.00 2.57 3.38 -1.24 -3.25 115.31 117.19 2z1u h LEU 208 Ca -0.02 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 2z1u h LEU 208 Cb 1.19 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2z1u h LEU 208 CO 0.12 1.02 -2.02 -0.62 0.09 0.00 0.00 178.44 177.03 2z1u n GLU 209 N -3.16 0.92 -0.08 1.13 1.02 -0.26 -4.71 120.64 115.50 2z1u n GLU 209 Ca -0.11 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.94 2z1u n GLU 209 Cb 1.02 -1.37 -0.09 0.00 -0.02 0.00 0.00 31.44 30.98 2z1u n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z1u h VAL 210 N 0.00 0.89 -0.47 2.62 2.07 -1.30 -3.50 116.25 116.56 2z1u h VAL 210 Ca -0.40 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 65.28 2z1u h VAL 210 Cb 1.73 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 2z1u h VAL 210 CO -0.03 0.30 -0.14 0.61 0.02 0.00 0.00 177.57 178.32 2z1u n GLY 211 N 1.55 -2.29 3.38 2.17 0.00 -0.04 -4.96 105.19 105.00 2z1u n GLY 211 Ca -0.18 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 2z1u n GLY 211 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z1u n ASP 212 N -2.59 -6.19 -4.67 1.61 2.03 -1.26 -4.95 116.55 100.53 2z1u n ASP 212 Ca -0.01 -0.45 -0.43 0.00 0.52 0.00 0.00 54.79 54.43 2z1u n ASP 212 Cb 0.09 -4.92 -0.02 0.00 -0.72 0.00 0.00 41.12 35.55 2z1u n ASP 212 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z1u s ILE 213 N -3.26 4.18 -0.16 5.18 -1.09 -1.26 -4.32 121.20 120.47 2z1u s ILE 213 Ca 0.48 1.46 -0.24 0.00 -2.23 0.00 0.00 60.65 60.12 2z1u s ILE 213 Cb -0.21 -3.94 -0.21 0.00 -1.58 0.00 0.00 42.46 36.52 2z1u s ILE 213 CO 0.59 -0.08 0.51 0.45 -1.23 0.00 0.00 174.94 175.17 2z1u h HIS 214 N 8.07 0.00 -3.75 3.97 3.86 -1.38 -3.36 115.15 122.56 2z1u h HIS 214 Ca -0.30 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.59 2z1u h HIS 214 Cb 1.13 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.30 2z1u h HIS 214 CO 0.78 1.01 -0.75 0.08 0.86 0.00 0.00 177.93 179.91 2z1u s VAL 215 N -2.20 0.30 -0.03 2.45 1.01 -0.31 -1.62 120.40 119.99 2z1u s VAL 215 Ca -0.20 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2z1u s VAL 215 Cb -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 2z1u s VAL 215 CO 0.58 0.11 -0.15 -0.76 0.00 0.00 0.00 175.10 174.88 2z1u s LEU 216 N 0.22 1.90 -0.05 3.92 1.43 -1.26 -0.74 118.68 124.10 2z1u s LEU 216 Ca -0.02 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 2z1u s LEU 216 Cb -0.05 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.38 2z1u s LEU 216 CO -0.00 0.14 0.48 -0.60 0.23 0.00 0.00 176.35 176.59 2z1u s ARG 217 N 0.01 0.81 -0.29 1.70 3.52 -0.91 -4.81 118.95 118.99 2z1u s ARG 217 Ca -0.02 0.11 -0.11 0.00 -0.13 0.00 0.00 55.73 55.58 2z1u s ARG 217 Cb -0.10 0.37 -0.05 0.00 -1.56 0.00 0.00 34.95 33.62 2z1u s ARG 217 CO 0.01 -0.22 0.19 0.16 -0.81 0.00 0.00 175.30 174.63 2z1u s ASP 218 N -1.05 5.99 -1.26 -2.12 -4.77 -1.26 -0.19 116.67 112.02 2z1u s ASP 218 Ca -0.11 -0.07 -0.20 0.00 -3.30 0.00 0.00 52.55 48.87 2z1u s ASP 218 Cb -0.03 -2.12 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 2z1u s ASP 218 CO 0.06 -0.07 1.82 -0.81 0.70 0.00 0.00 175.17 176.87 2z1u n PRO 219 N 5.06 2.55 0.00 2.11 -0.04 -1.26 -4.82 135.00 138.60 2z1u n PRO 219 Ca -0.14 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.38 2z1u n PRO 219 Cb 0.52 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.39 2z1u n PRO 219 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z1u n THR 220 N 6.95 0.00 -1.87 0.52 -2.24 -1.26 -1.08 114.28 115.31 2z1u n THR 220 Ca 0.47 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.84 2z1u n THR 220 Cb 0.46 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2z1u n THR 220 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z1u s ARG 221 N 1.13 4.18 0.00 -0.78 0.52 -1.26 -0.72 118.95 122.02 2z1u s ARG 221 Ca 0.00 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.67 2z1u s ARG 221 Cb 0.00 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.39 2z1u s ARG 221 CO 0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 175.15 2z1u n GLY 222 N 2.64 2.67 7.00 -3.53 0.00 -1.25 -4.81 105.19 107.91 2z1u n GLY 222 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z1u n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1u n GLY 223 N -2.00 -1.31 0.22 -0.02 0.00 0.10 -2.96 105.19 99.22 2z1u n GLY 223 Ca 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 2z1u n GLY 223 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z1u h LEU 224 N 0.00 0.28 -0.92 0.99 5.85 -1.62 -2.50 115.31 117.39 2z1u h LEU 224 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2z1u h LEU 224 Cb 0.00 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2z1u h LEU 224 CO 0.00 0.18 0.53 0.00 -0.34 0.00 0.00 178.44 178.81 2z1u h ALA 225 N 1.36 1.17 0.00 1.25 0.00 -1.10 -1.08 119.26 120.86 2z1u h ALA 225 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z1u h ALA 225 Cb 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z1u h ALA 225 CO -0.25 0.65 -0.90 2.41 0.00 0.00 0.00 179.25 181.17 2z1u n THR 226 N -4.35 0.38 0.06 0.00 -1.04 -1.07 -2.12 114.28 106.14 2z1u n THR 226 Ca 0.10 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 61.67 2z1u n THR 226 Cb 0.08 -0.10 0.08 0.00 -1.82 0.00 0.00 70.33 68.56 2z1u n THR 226 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2z1u h THR 227 N 0.00 1.37 -0.41 12.58 1.35 -1.23 -0.66 112.91 125.91 2z1u h THR 227 Ca 0.00 -1.97 -0.06 0.00 -0.55 0.00 0.00 66.41 63.83 2z1u h THR 227 Cb 0.83 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 2z1u h THR 227 CO 0.00 0.59 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.79 2z1u h LEU 228 N 0.27 0.63 -0.60 3.87 3.38 -1.13 -1.36 115.31 120.36 2z1u h LEU 228 Ca -0.01 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2z1u h LEU 228 Cb 1.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2z1u h LEU 228 CO 0.10 0.70 -0.12 0.78 0.09 0.00 0.00 178.44 180.00 2z1u h ASN 229 N 0.62 0.99 0.01 -0.43 4.21 -1.11 0.69 115.58 120.58 2z1u h ASN 229 Ca 0.13 -0.33 -0.00 0.00 1.21 0.00 0.00 56.30 57.31 2z1u h ASN 229 Cb 0.40 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2z1u h ASN 229 CO 0.02 1.11 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.93 2z1u h GLU 230 N 0.88 -0.02 -0.00 0.81 5.08 -0.88 -0.08 114.58 120.37 2z1u h GLU 230 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2z1u h GLU 230 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2z1u h GLU 230 CO 0.05 0.01 0.00 0.82 -1.00 0.00 0.00 179.01 178.89 2z1u h ILE 231 N -0.05 1.22 -0.78 3.13 2.04 -1.19 0.79 117.51 122.68 2z1u h ILE 231 Ca -0.00 -0.65 0.13 0.00 1.00 0.00 0.00 64.86 65.34 2z1u h ILE 231 Cb 0.04 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.69 2z1u h ILE 231 CO 0.00 0.17 0.36 0.00 0.00 0.00 0.00 178.15 178.68 2z1u h ALA 232 N 0.72 1.12 -0.21 1.87 0.00 -0.83 0.16 119.26 122.10 2z1u h ALA 232 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z1u h ALA 232 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z1u h ALA 232 CO 0.00 -0.14 0.01 0.78 0.00 0.00 0.00 179.25 179.90 2z1u h GLY 233 N 0.53 0.39 1.41 0.00 0.00 -0.66 0.18 103.07 104.93 2z1u h GLY 233 Ca 0.42 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2z1u h GLY 233 CO -0.36 0.26 -0.12 1.46 0.00 0.00 0.00 176.54 177.77 2z1u h GLN 234 N 0.14 0.70 -0.01 4.80 4.20 -0.52 -2.81 115.11 121.61 2z1u h GLN 234 Ca 0.06 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2z1u h GLN 234 Cb 0.37 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2z1u h GLN 234 CO 0.01 0.80 -0.26 0.43 -0.67 0.00 0.00 178.83 179.14 2z1u n SER 235 N -4.17 0.92 -3.80 1.46 7.64 0.54 -4.44 113.62 111.78 2z1u n SER 235 Ca 0.01 -0.80 -0.25 0.00 1.01 0.00 0.00 58.87 58.84 2z1u n SER 235 Cb 0.36 0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2z1u n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z1u n GLN 236 N -0.75 -3.40 -3.78 1.43 1.13 0.50 -4.91 117.38 107.59 2z1u n GLN 236 Ca 0.12 0.50 -0.16 0.00 -1.94 0.00 0.00 57.00 55.52 2z1u n GLN 236 Cb 0.34 -4.69 -0.06 0.00 0.11 0.00 0.00 30.24 25.94 2z1u n GLN 236 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z1u n ALA 237 N -4.29 0.57 -3.03 -1.58 0.00 -0.37 -4.75 120.51 107.06 2z1u n ALA 237 Ca -0.26 -1.56 -0.31 0.00 0.00 0.00 0.00 53.44 51.31 2z1u n ALA 237 Cb 0.66 1.25 -0.17 0.00 0.00 0.00 0.00 19.45 21.20 2z1u n ALA 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z1u s VAL 238 N -3.07 1.93 -0.16 0.00 0.11 -0.78 -0.56 120.40 117.87 2z1u s VAL 238 Ca 0.31 -0.97 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 2z1u s VAL 238 Cb 0.02 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2z1u s VAL 238 CO 0.22 0.54 0.43 0.00 -3.33 0.00 0.00 175.10 172.95 2z1u s HIS 240 N 0.92 2.99 0.05 0.00 3.76 -0.17 -0.89 115.29 121.95 2z1u s HIS 240 Ca 0.22 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.61 2z1u s HIS 240 Cb -0.15 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2z1u s HIS 240 CO 0.08 -0.30 -0.19 0.08 -0.85 0.00 0.00 174.74 173.57 2z1u s VAL 241 N 0.99 1.51 -0.29 -0.90 1.01 -0.25 -0.76 120.40 121.72 2z1u s VAL 241 Ca 0.01 -1.20 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 2z1u s VAL 241 Cb -0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2z1u s VAL 241 CO 0.01 0.10 0.12 -0.22 0.00 0.00 0.00 175.10 175.11 2z1u s LEU 242 N -1.30 3.92 0.22 3.92 2.96 0.43 -0.00 118.68 128.83 2z1u s LEU 242 Ca 0.05 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 2z1u s LEU 242 Cb -0.09 -1.96 0.33 0.00 0.50 0.00 0.00 46.19 44.98 2z1u s LEU 242 CO 0.02 -0.16 1.72 -0.08 -1.32 0.00 0.00 176.35 176.53 2z1u h GLU 243 N 8.30 0.34 0.00 1.98 4.81 -1.16 -0.58 114.58 128.27 2z1u h GLU 243 Ca -0.33 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 2z1u h GLU 243 Cb 1.15 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2z1u h GLU 243 CO 0.60 0.22 -0.06 1.79 -0.73 0.00 0.00 179.01 180.84 2z1u h THR 244 N 0.35 0.25 0.00 0.32 1.35 -1.90 -2.64 112.91 110.64 2z1u h THR 244 Ca 0.34 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2z1u h THR 244 Cb 0.49 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2z1u h THR 244 CO -0.38 0.06 -0.59 0.00 -0.25 0.00 0.00 175.52 174.37 2z1u h ALA 245 N 1.94 0.65 -1.98 6.62 0.00 -1.44 -3.44 119.26 121.60 2z1u h ALA 245 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2z1u h ALA 245 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2z1u h ALA 245 CO 0.01 0.00 0.90 0.08 0.00 0.00 0.00 179.25 180.23 2z1u s VAL 246 N -3.22 4.35 0.01 0.00 1.01 -1.00 -4.72 120.40 116.84 2z1u s VAL 246 Ca 0.05 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 2z1u s VAL 246 Cb 0.11 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2z1u s VAL 246 CO 0.72 -0.43 1.10 -2.16 0.00 0.00 0.00 175.10 174.33 2z1u s PRO 247 N 3.81 4.47 -0.09 2.72 0.04 -1.26 -4.99 135.00 139.70 2z1u s PRO 247 Ca 0.50 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 2z1u s PRO 247 Cb -0.15 -3.43 0.05 0.00 0.04 0.00 0.00 34.50 31.01 2z1u s PRO 247 CO 0.18 -0.20 0.18 0.08 0.04 0.00 0.00 177.00 177.27 2z1u s VAL 248 N 1.24 -0.24 0.41 -0.36 1.01 -1.26 -0.79 120.40 120.40 2z1u s VAL 248 Ca 0.55 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 2z1u s VAL 248 Cb -0.25 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 2z1u s VAL 248 CO 0.27 0.13 1.45 -0.13 0.00 0.00 0.00 175.10 176.82 2z1u s ARG 249 N 2.08 3.94 0.24 2.72 0.52 -1.26 -4.74 118.95 122.45 2z1u s ARG 249 Ca 0.00 2.47 -0.06 0.00 -0.52 0.00 0.00 55.73 57.63 2z1u s ARG 249 Cb -0.12 -2.83 0.45 0.00 0.52 0.00 0.00 34.95 32.97 2z1u s ARG 249 CO -0.06 -0.63 1.67 1.49 0.02 0.00 0.00 175.30 177.78 2z1u h GLU 250 N 2.72 0.20 -0.28 3.54 4.81 -2.00 0.20 114.58 123.77 2z1u h GLU 250 Ca -0.51 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 2z1u h GLU 250 Cb 1.25 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2z1u h GLU 250 CO 0.63 0.13 -0.01 0.66 -0.73 0.00 0.00 179.01 179.70 2z1u h SER 251 N 0.21 0.39 -0.05 1.04 4.64 -1.97 0.28 113.55 118.08 2z1u h SER 251 Ca 0.41 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.59 2z1u h SER 251 Cb 0.71 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2z1u h SER 251 CO -0.55 0.46 -0.28 0.58 -0.87 0.00 0.00 176.83 176.17 2z1u h VAL 252 N 0.41 1.45 -0.41 0.95 2.07 -1.31 -1.38 116.25 118.03 2z1u h VAL 252 Ca 0.09 -1.73 0.08 0.00 0.82 0.00 0.00 66.70 65.96 2z1u h VAL 252 Cb 0.28 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 2z1u h VAL 252 CO 0.01 0.49 -0.03 0.03 0.02 0.00 0.00 177.57 178.09 2z1u h ARG 253 N -0.25 0.07 -0.60 1.57 3.08 -0.45 0.20 114.38 117.99 2z1u h ARG 253 Ca -0.02 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2z1u h ARG 253 Cb 0.94 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2z1u h ARG 253 CO 0.06 0.05 0.03 -0.91 -1.07 0.00 0.00 179.97 178.12 2z1u h ASN 254 N 0.07 1.00 -0.12 7.04 2.35 -1.00 -1.46 115.58 123.46 2z1u h ASN 254 Ca 0.20 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 2z1u h ASN 254 Cb 0.29 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2z1u h ASN 254 CO -0.36 1.03 -0.31 1.23 -1.65 0.00 0.00 177.43 177.38 2z1u h GLY 255 N 1.01 0.66 1.36 2.83 0.00 -0.91 -2.45 103.07 105.57 2z1u h GLY 255 Ca 0.18 -0.59 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 2z1u h GLY 255 CO 0.02 0.54 -0.47 0.00 0.00 0.00 0.00 176.54 176.63 2z1u h SER 257 N 0.55 0.12 0.41 0.00 4.64 -1.26 0.62 113.55 118.64 2z1u h SER 257 Ca 0.03 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 2z1u h SER 257 Cb 1.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2z1u h SER 257 CO 0.10 0.87 -0.35 0.15 -0.87 0.00 0.00 176.83 176.73 2z1u h PHE 258 N 0.06 0.00 -0.22 4.77 3.57 -1.41 -3.12 116.94 120.58 2z1u h PHE 258 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2z1u h PHE 258 Cb 1.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.14 2z1u h PHE 258 CO 0.01 0.35 0.00 1.28 -2.23 0.00 0.00 178.31 177.73 2z1u n LEU 259 N -4.01 2.90 -1.37 0.59 4.77 -1.00 -4.98 117.00 113.90 2z1u n LEU 259 Ca -0.02 -1.36 -0.13 0.00 -0.03 0.00 0.00 56.01 54.47 2z1u n LEU 259 Cb 0.40 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2z1u n LEU 259 CO 0.38 0.60 -0.16 0.61 -1.33 0.00 0.00 177.39 177.50 2z1u n GLY 260 N 1.09 0.09 3.89 -0.72 0.00 -0.53 -5.02 105.19 103.99 2z1u n GLY 260 Ca 0.14 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2z1u n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z1u s LEU 261 N -3.52 4.17 -0.30 0.99 1.43 0.20 -5.01 118.68 116.65 2z1u s LEU 261 Ca 0.00 0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 2z1u s LEU 261 Cb 0.00 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.46 2z1u s LEU 261 CO 0.00 0.11 0.07 -0.62 0.23 0.00 0.00 176.35 176.14 2z1u s ASP 262 N -2.88 5.08 0.64 2.29 3.68 -1.26 -4.27 116.67 119.95 2z1u s ASP 262 Ca 0.33 -0.77 0.40 0.00 2.13 0.00 0.00 52.55 54.64 2z1u s ASP 262 Cb -0.12 -1.86 2.23 0.00 -1.45 0.00 0.00 42.92 41.72 2z1u s ASP 262 CO 0.26 -0.20 2.34 1.55 0.13 0.00 0.00 175.17 179.25 2z1u h PRO 263 N 8.21 0.00 0.00 4.34 0.13 -1.94 -1.44 132.00 141.31 2z1u h PRO 263 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2z1u h PRO 263 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2z1u h PRO 263 CO 0.60 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.65 2z1u n LEU 264 N -3.34 0.12 -0.12 1.56 4.77 -1.26 -3.36 117.00 115.36 2z1u n LEU 264 Ca -0.03 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 2z1u n LEU 264 Cb 0.08 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2z1u n LEU 264 CO 0.23 -0.14 0.32 -1.22 -1.33 0.00 0.00 177.39 175.25 2z1u n TYR 265 N -1.62 0.01 -3.20 -1.77 4.02 -0.55 -0.78 117.16 113.27 2z1u n TYR 265 Ca 0.05 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 2z1u n TYR 265 Cb 0.28 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 2z1u n TYR 265 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z1u s LEU 266 N -0.32 4.54 0.33 7.72 1.43 -1.15 -3.24 118.68 127.99 2z1u s LEU 266 Ca 0.04 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 2z1u s LEU 266 Cb 0.02 -3.00 -0.11 0.00 0.03 0.00 0.00 46.19 43.14 2z1u s LEU 266 CO 0.04 0.26 1.46 0.00 0.23 0.00 0.00 176.35 178.34 2z1u s ALA 267 N -1.13 3.60 0.19 4.21 0.00 -1.24 -4.10 121.76 123.30 2z1u s ALA 267 Ca 0.31 1.47 0.08 0.00 0.00 0.00 0.00 51.96 53.82 2z1u s ALA 267 Cb -0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2z1u s ALA 267 CO 0.21 -0.91 -0.05 -0.80 0.00 0.00 0.00 175.76 174.21 2z1u s ASN 268 N -0.00 4.47 -0.00 0.00 0.01 -0.24 -1.60 114.94 117.58 2z1u s ASN 268 Ca 0.55 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 2z1u s ASN 268 Cb -0.45 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.38 2z1u s ASN 268 CO 0.55 0.08 0.69 -0.62 -1.51 0.00 0.00 177.10 176.29 2z1u n GLU 269 N -0.18 1.13 -2.03 -0.60 -0.58 -1.26 -3.98 120.64 113.13 2z1u n GLU 269 Ca -0.10 -0.88 -0.01 0.00 -0.42 0.00 0.00 57.16 55.76 2z1u n GLU 269 Cb 0.56 -0.69 0.03 0.00 -0.57 0.00 0.00 31.44 30.77 2z1u n GLU 269 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z1u n GLY 270 N -0.19 1.34 3.09 0.62 0.00 -1.22 -2.80 105.19 106.03 2z1u n GLY 270 Ca 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 2z1u n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1u s LYS 271 N -1.12 0.61 0.07 1.61 -0.14 -1.26 -4.80 119.74 114.70 2z1u s LYS 271 Ca 0.20 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 2z1u s LYS 271 Cb 0.30 -0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.17 2z1u s LYS 271 CO -0.09 0.02 -0.05 -0.48 -0.76 0.00 0.00 175.35 174.00 2z1u s LEU 272 N -2.03 2.46 -0.14 3.17 0.05 -1.26 -4.16 118.68 116.77 2z1u s LEU 272 Ca -0.03 -0.93 -0.07 0.00 0.05 0.00 0.00 54.13 53.15 2z1u s LEU 272 Cb -0.05 0.06 -0.04 0.00 -2.05 0.00 0.00 46.19 44.11 2z1u s LEU 272 CO -0.01 -0.50 0.09 -0.63 -0.55 0.00 0.00 176.35 174.75 2z1u s ILE 273 N -3.43 5.05 -0.12 1.48 1.09 0.74 -2.10 121.20 123.91 2z1u s ILE 273 Ca 0.06 0.05 0.01 0.00 -1.10 0.00 0.00 60.65 59.66 2z1u s ILE 273 Cb 0.04 -3.22 0.02 0.00 -1.06 0.00 0.00 42.46 38.24 2z1u s ILE 273 CO -0.07 0.54 -0.13 0.00 -0.10 0.00 0.00 174.94 175.18 2z1u s ILE 275 N 1.30 2.27 0.02 0.00 1.01 0.08 -0.69 121.20 125.19 2z1u s ILE 275 Ca -0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 2z1u s ILE 275 Cb -0.14 -1.87 0.09 0.00 0.01 0.00 0.00 42.46 40.55 2z1u s ILE 275 CO -0.06 0.56 0.81 -1.48 0.00 0.00 0.00 174.94 174.77 2z1u s LEU 276 N 0.16 -0.44 0.60 2.97 2.34 -1.14 -0.99 118.68 122.18 2z1u s LEU 276 Ca -0.12 0.09 -0.18 0.00 0.06 0.00 0.00 54.13 53.98 2z1u s LEU 276 Cb -0.16 2.19 -0.06 0.00 -0.56 0.00 0.00 46.19 47.60 2z1u s LEU 276 CO 0.07 -0.68 0.76 -2.65 -1.06 0.00 0.00 176.35 172.79 2z1u n PRO 277 N -0.10 0.68 -0.35 1.48 -0.02 -1.26 -0.98 135.00 134.44 2z1u n PRO 277 Ca -0.12 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2z1u n PRO 277 Cb 0.62 -1.96 0.29 0.00 -0.02 0.00 0.00 33.50 32.43 2z1u n PRO 277 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z1u h GLU 278 N 0.30 0.80 0.00 -0.52 4.57 -1.91 -2.39 114.58 115.44 2z1u h GLU 278 Ca -0.47 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2z1u h GLU 278 Cb 1.38 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2z1u h GLU 278 CO 0.49 0.53 0.00 -0.85 -1.18 0.00 0.00 179.01 178.00 2z1u n GLU 279 N -4.73 0.09 0.00 1.92 0.00 -1.26 -1.79 120.64 114.87 2z1u n GLU 279 Ca 0.22 0.22 0.10 0.00 0.00 0.00 0.00 57.16 57.70 2z1u n GLU 279 Cb 0.50 -1.63 -0.01 0.00 0.00 0.00 0.00 31.44 30.30 2z1u n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2z1u n ARG 280 N -1.79 1.33 -0.21 3.44 3.00 -0.91 -4.69 116.66 116.83 2z1u n ARG 280 Ca 0.04 -0.87 -0.07 0.00 -0.01 0.00 0.00 57.85 56.94 2z1u n ARG 280 Cb 0.27 -1.41 0.03 0.00 0.00 0.00 0.00 32.46 31.35 2z1u n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z1u h ALA 281 N 3.45 0.77 -0.12 7.54 0.00 -1.25 -1.31 119.26 128.33 2z1u h ALA 281 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z1u h ALA 281 Cb 0.67 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z1u h ALA 281 CO 0.00 0.30 0.03 1.49 0.00 0.00 0.00 179.25 181.07 2z1u h GLU 282 N 0.81 0.19 -0.60 0.00 4.57 -1.84 -0.83 114.58 116.89 2z1u h GLU 282 Ca 0.21 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2z1u h GLU 282 Cb 0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2z1u h GLU 282 CO -0.03 0.35 0.40 0.00 -1.18 0.00 0.00 179.01 178.55 2z1u h ALA 283 N 0.83 0.76 -0.52 2.92 0.00 -1.83 -0.86 119.26 120.57 2z1u h ALA 283 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z1u h ALA 283 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z1u h ALA 283 CO 0.00 0.19 0.29 0.00 0.00 0.00 0.00 179.25 179.73 2z1u h ALA 284 N 1.22 0.66 -1.00 0.00 0.00 -1.13 -2.11 119.26 116.90 2z1u h ALA 284 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2z1u h ALA 284 Cb -0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2z1u h ALA 284 CO -0.05 0.17 0.65 1.25 0.00 0.00 0.00 179.25 181.27 2z1u h LEU 285 N 0.69 1.15 -0.96 0.00 6.46 -0.90 0.22 115.31 121.97 2z1u h LEU 285 Ca 0.18 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2z1u h LEU 285 Cb 0.03 -0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 39.62 2z1u h LEU 285 CO -0.03 0.84 0.63 0.00 -0.62 0.00 0.00 178.44 179.26 2z1u h ALA 286 N 1.37 1.24 -0.21 1.25 0.00 -0.70 -1.48 119.26 120.73 2z1u h ALA 286 Ca 0.36 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2z1u h ALA 286 Cb -0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.27 2z1u h ALA 286 CO -0.08 0.56 -0.11 0.28 0.00 0.00 0.00 179.25 179.91 2z1u h VAL 287 N 1.26 1.31 -0.76 0.00 2.07 -0.69 -3.15 116.25 116.28 2z1u h VAL 287 Ca 0.36 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2z1u h VAL 287 Cb -0.08 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2z1u h VAL 287 CO -0.10 0.36 0.50 -0.07 0.02 0.00 0.00 177.57 178.29 2z1u h LEU 288 N 0.14 0.80 -2.42 2.57 3.38 -0.78 -1.47 115.31 117.53 2z1u h LEU 288 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2z1u h LEU 288 Cb 0.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z1u h LEU 288 CO 0.03 0.55 0.06 0.03 0.09 0.00 0.00 178.44 179.20 2z1u h ARG 289 N 0.93 0.00 -0.02 1.13 3.08 -1.23 -1.65 114.38 116.62 2z1u h ARG 289 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2z1u h ARG 289 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z1u h ARG 289 CO -0.09 0.00 -0.26 0.39 -1.07 0.00 0.00 179.97 178.94 2z1u n GLU 290 N -3.80 1.57 -2.30 0.04 1.02 -0.57 -4.16 120.64 112.43 2z1u n GLU 290 Ca -0.02 -1.24 -0.26 0.00 -0.02 0.00 0.00 57.16 55.62 2z1u n GLU 290 Cb 0.15 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.22 2z1u n GLU 290 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z1u s GLY 291 N -2.29 1.76 0.32 0.62 0.00 -0.62 -4.92 107.32 102.19 2z1u s GLY 291 Ca 0.24 -1.42 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2z1u s GLY 291 CO 0.46 -0.81 1.42 -1.05 0.00 0.00 0.00 173.10 173.11 2z1u n PRO 292 N -3.16 2.34 -1.31 2.90 -0.02 -1.26 -1.21 135.00 133.27 2z1u n PRO 292 Ca 0.14 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2z1u n PRO 292 Cb 0.60 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2z1u n PRO 292 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2z1u n HIS 293 N 1.04 -0.01 0.65 6.00 8.25 -1.26 -4.82 115.22 125.07 2z1u n HIS 293 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2z1u n HIS 293 Cb 0.36 -2.76 0.35 0.00 1.12 0.00 0.00 29.99 29.05 2z1u n HIS 293 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1u n GLY 294 N 0.26 -0.76 0.54 -1.41 0.00 -0.35 -2.83 105.19 100.64 2z1u n GLY 294 Ca -0.11 -0.06 0.38 0.00 0.00 0.00 0.00 46.02 46.23 2z1u n GLY 294 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z1u h GLU 295 N 0.00 0.08 -0.21 1.61 9.09 -1.84 -1.81 114.58 121.51 2z1u h GLU 295 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2z1u h GLU 295 Cb 0.14 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2z1u h GLU 295 CO 0.00 0.06 0.00 0.72 0.05 0.00 0.00 179.01 179.84 2z1u n HIS 296 N -4.36 0.30 -1.64 2.06 8.25 -1.13 -5.02 115.22 113.69 2z1u n HIS 296 Ca 0.34 -0.53 -0.44 0.00 -0.26 0.00 0.00 57.72 56.83 2z1u n HIS 296 Cb 1.45 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 32.49 2z1u n HIS 296 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z1u n ALA 297 N 0.04 0.45 -3.41 -1.41 0.00 -0.68 -4.24 120.51 111.26 2z1u n ALA 297 Ca 0.08 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 2z1u n ALA 297 Cb 0.39 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 2z1u n ALA 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1u s ALA 298 N -0.81 -1.43 -0.08 0.00 0.00 0.03 -4.93 121.76 114.53 2z1u s ALA 298 Ca 0.61 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 2z1u s ALA 298 Cb -0.66 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2z1u s ALA 298 CO 0.58 -0.37 1.37 0.50 0.00 0.00 0.00 175.76 177.84 2z1u s ARG 299 N -1.48 4.25 0.00 0.00 3.52 -1.26 -0.52 118.95 123.45 2z1u s ARG 299 Ca -0.11 1.85 0.11 0.00 -0.13 0.00 0.00 55.73 57.46 2z1u s ARG 299 Cb -0.01 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.58 2z1u s ARG 299 CO 0.06 -0.67 0.58 0.44 -0.81 0.00 0.00 175.30 174.90 2z1u n ILE 300 N 5.11 0.00 -3.58 4.11 -5.35 0.32 -4.84 119.36 115.12 2z1u n ILE 300 Ca 0.14 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2z1u n ILE 300 Cb 0.44 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2z1u n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z1u n GLY 301 N 1.10 -0.55 3.28 3.28 0.00 -1.13 -0.43 105.19 110.76 2z1u n GLY 301 Ca 0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2z1u n GLY 301 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z1u s SER 302 N -4.00 -0.03 -0.10 1.61 1.04 0.06 -0.99 113.70 111.29 2z1u s SER 302 Ca 0.00 -0.56 -0.11 0.00 0.48 0.00 0.00 55.95 55.76 2z1u s SER 302 Cb 0.00 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2z1u s SER 302 CO 0.00 -0.82 0.25 -0.69 0.98 0.00 0.00 173.24 172.97 2z1u s VAL 303 N -3.86 5.31 0.06 5.02 1.01 0.30 -1.00 120.40 127.25 2z1u s VAL 303 Ca 0.06 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.55 2z1u s VAL 303 Cb 0.03 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2z1u s VAL 303 CO -0.09 0.55 -0.10 -0.54 0.00 0.00 0.00 175.10 174.92 2z1u s LYS 304 N -0.65 0.66 0.66 2.72 1.02 -0.64 -0.49 119.74 123.02 2z1u s LYS 304 Ca 0.17 -0.89 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 2z1u s LYS 304 Cb -0.14 -0.45 -0.01 0.00 -0.52 0.00 0.00 37.83 36.72 2z1u s LYS 304 CO 0.06 0.08 1.08 -1.54 -0.92 0.00 0.00 175.35 174.11 2z1u s SER 305 N -1.82 5.35 0.15 2.83 1.04 -1.26 -1.87 113.70 118.12 2z1u s SER 305 Ca -0.05 1.82 -0.32 0.00 0.48 0.00 0.00 55.95 57.88 2z1u s SER 305 Cb -0.08 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.39 2z1u s SER 305 CO 0.01 -1.46 1.74 0.52 0.98 0.00 0.00 173.24 175.03 2z1u n VAL 306 N -2.56 0.17 -0.74 5.02 0.31 -1.26 -1.57 118.33 117.70 2z1u n VAL 306 Ca 0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2z1u n VAL 306 Cb 0.53 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2z1u n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z1u n GLY 307 N 3.96 0.70 0.16 2.92 0.00 -1.25 -4.95 105.19 106.72 2z1u n GLY 307 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2z1u n GLY 307 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z1u h GLU 308 N 2.27 0.42 0.00 1.61 4.81 -1.63 -3.40 114.58 118.66 2z1u h GLU 308 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2z1u h GLU 308 Cb 0.00 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2z1u h GLU 308 CO 0.00 1.11 -0.14 -0.07 -0.73 0.00 0.00 179.01 179.18 2z1u h LEU 309 N 0.24 0.00 0.00 1.64 3.38 -1.93 -3.50 115.31 115.14 2z1u h LEU 309 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z1u h LEU 309 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2z1u h LEU 309 CO 0.16 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.66 2z1u n GLY 310 N 1.78 0.14 0.12 0.83 0.00 -1.26 -5.11 105.19 101.69 2z1u n GLY 310 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2z1u n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1u n ALA 311 N -3.00 0.00 -1.75 4.61 0.00 -1.26 -5.01 120.51 114.09 2z1u n ALA 311 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2z1u n ALA 311 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2z1u n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1u n ALA 312 N -1.60 2.59 -1.97 0.00 0.00 -1.26 -4.93 120.51 113.34 2z1u n ALA 312 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.57 2z1u n ALA 312 Cb 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 19.45 17.06 2z1u n ALA 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z1u s ARG 313 N -0.79 2.05 0.21 0.00 6.06 -1.26 -3.86 118.95 121.36 2z1u s ARG 313 Ca 0.62 -0.78 -0.32 0.00 -2.50 0.00 0.00 55.73 52.74 2z1u s ARG 313 Cb -0.49 -2.33 -0.13 0.00 0.06 0.00 0.00 34.95 32.06 2z1u s ARG 313 CO 0.51 -1.18 1.52 0.00 -2.50 0.00 0.00 175.30 173.65 2z1u n ALA 314 N -2.72 1.48 -0.16 6.12 0.00 -1.26 -2.20 120.51 121.78 2z1u n ALA 314 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2z1u n ALA 314 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2z1u n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1u n GLY 315 N 2.84 0.82 3.90 0.00 0.00 0.27 -4.87 105.19 108.16 2z1u n GLY 315 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2z1u n GLY 315 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z1u s GLN 316 N -0.68 3.62 -0.21 1.61 -0.21 -0.93 -4.25 119.66 118.61 2z1u s GLN 316 Ca 0.00 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.32 2z1u s GLN 316 Cb 0.00 -2.75 0.04 0.00 1.00 0.00 0.00 33.01 31.31 2z1u s GLN 316 CO 0.00 0.34 -0.11 0.08 -2.12 0.00 0.00 175.29 173.48 2z1u s VAL 317 N -1.88 1.73 -0.17 1.09 1.01 -1.26 -2.04 120.40 118.88 2z1u s VAL 317 Ca 0.42 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2z1u s VAL 317 Cb -0.11 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2z1u s VAL 317 CO 0.27 0.15 -0.10 0.54 0.00 0.00 0.00 175.10 175.96 2z1u s VAL 318 N 1.35 3.07 -0.25 2.92 0.11 -0.07 -0.90 120.40 126.63 2z1u s VAL 318 Ca -0.02 -0.63 -0.09 0.00 -2.93 0.00 0.00 61.98 58.31 2z1u s VAL 318 Cb -0.17 -2.33 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 2z1u s VAL 318 CO -0.08 0.49 0.13 -0.32 -3.33 0.00 0.00 175.10 171.98 2z1u s MET 319 N 0.90 3.89 -0.15 1.54 1.75 -0.12 -1.09 119.30 126.02 2z1u s MET 319 Ca -0.02 -0.36 -0.29 0.00 -1.25 0.00 0.00 55.69 53.76 2z1u s MET 319 Cb -0.15 -3.46 -0.02 0.00 2.84 0.00 0.00 34.83 34.04 2z1u s MET 319 CO -0.00 -0.06 1.36 -2.00 -0.65 0.00 0.00 175.02 173.66 2z1u s GLU 320 N 1.35 4.19 0.64 4.11 2.12 1.00 -1.10 118.70 131.00 2z1u s GLU 320 Ca 0.06 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 57.01 2z1u s GLU 320 Cb -0.15 -3.83 -0.02 0.00 0.26 0.00 0.00 34.13 30.40 2z1u s GLU 320 CO 0.06 -0.78 1.05 0.99 -0.54 0.00 0.00 175.26 176.03 2z1u s THR 321 N 3.72 4.15 0.42 -1.70 2.01 0.55 -0.59 115.64 124.19 2z1u s THR 321 Ca 0.59 0.80 0.36 0.00 0.31 0.00 0.00 61.69 63.75 2z1u s THR 321 Cb -0.24 -3.51 0.39 0.00 0.01 0.00 0.00 72.50 69.15 2z1u s THR 321 CO 0.19 -0.81 2.17 0.00 -0.69 0.00 0.00 174.62 175.47 2z1u h ALA 322 N -0.23 1.09 -0.00 7.40 0.00 -1.93 -2.49 119.26 123.10 2z1u h ALA 322 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z1u h ALA 322 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2z1u h ALA 322 CO 0.58 0.04 -0.20 1.28 0.00 0.00 0.00 179.25 180.95 2z1u n LEU 323 N -3.26 0.59 0.00 0.00 4.77 -1.26 -4.93 117.00 112.91 2z1u n LEU 323 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2z1u n LEU 323 Cb 0.19 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2z1u n LEU 323 CO 0.25 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2z1u n GLY 324 N 1.35 0.82 0.00 -0.72 0.00 -0.94 -5.08 105.19 100.62 2z1u n GLY 324 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z1u n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1u n GLY 325 N -1.90 3.60 3.10 -0.02 0.00 -1.26 -4.89 105.19 103.82 2z1u n GLY 325 Ca 0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2z1u n GLY 325 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1u s HIS 326 N 2.38 0.75 -0.04 1.61 3.76 -1.26 -0.33 115.29 122.15 2z1u s HIS 326 Ca 0.00 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.24 2z1u s HIS 326 Cb 0.00 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.27 2z1u s HIS 326 CO 0.00 -0.12 -0.00 0.50 -0.85 0.00 0.00 174.74 174.27 2z1u s ARG 327 N -2.47 0.45 -0.13 1.40 3.52 -0.26 -4.88 118.95 116.58 2z1u s ARG 327 Ca -0.02 0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 2z1u s ARG 327 Cb -0.04 -0.68 -0.01 0.00 -1.56 0.00 0.00 34.95 32.65 2z1u s ARG 327 CO -0.02 -0.18 1.13 -1.17 -0.81 0.00 0.00 175.30 174.25 2z1u s LEU 328 N 1.35 4.21 -0.81 -0.88 2.96 -1.26 -0.94 118.68 123.31 2z1u s LEU 328 Ca -0.05 1.62 -0.17 0.00 -0.22 0.00 0.00 54.13 55.31 2z1u s LEU 328 Cb -0.13 -3.55 0.16 0.00 0.50 0.00 0.00 46.19 43.17 2z1u s LEU 328 CO -0.02 -0.60 0.88 -0.76 -1.32 0.00 0.00 176.35 174.53 2z1u s LEU 329 N 2.64 5.78 0.53 -0.68 1.43 -0.07 -4.98 118.68 123.32 2z1u s LEU 329 Ca 0.51 -2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.47 2z1u s LEU 329 Cb -0.20 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.73 2z1u s LEU 329 CO 0.16 -0.89 0.77 -0.44 0.23 0.00 0.00 176.35 176.18 2z1u s SER 330 N 3.08 5.49 0.57 2.29 0.01 -1.26 -4.38 113.70 119.49 2z1u s SER 330 Ca 0.22 0.22 -0.19 0.00 1.31 0.00 0.00 55.95 57.51 2z1u s SER 330 Cb -0.12 -1.24 -0.05 0.00 0.21 0.00 0.00 66.02 64.83 2z1u s SER 330 CO -0.05 -1.00 1.16 -0.04 0.41 0.00 0.00 173.24 173.71 2z1u s MET 331 N -4.75 3.17 0.00 12.44 -1.94 -1.26 -4.85 119.30 122.11 2z1u s MET 331 Ca 0.54 1.68 0.00 0.00 -1.71 0.00 0.00 55.69 56.20 2z1u s MET 331 Cb -0.10 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2z1u s MET 331 CO 0.39 -1.02 0.00 1.28 -0.01 0.00 0.00 175.02 175.67 2z1u n LEU 332 N -1.49 0.00 0.02 -0.03 4.77 -1.26 -5.14 117.00 113.88 2z1u n LEU 332 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2z1u n LEU 332 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2z1u n LEU 332 CO 0.43 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.87 2z1u n GLU 333 N 0.00 0.00 0.00 3.23 1.02 -1.26 -5.25 120.64 118.38 2z1u n GLU 333 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z1u n GLU 333 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2z1u n GLU 333 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2z1u n GLN 336 N -2.60 0.00 -3.80 3.49 1.13 -1.26 -5.31 117.38 109.03 2z1u n GLN 336 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2z1u n GLN 336 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.22 2z1u n GLN 336 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z1u s LEU 337 N 0.00 3.58 0.40 1.08 1.43 -1.26 -5.11 118.68 118.80 2z1u s LEU 337 Ca 0.00 -3.09 -0.22 0.00 -1.03 0.00 0.00 54.13 49.79 2z1u s LEU 337 Cb 0.00 -1.31 -0.11 0.00 0.03 0.00 0.00 46.19 44.81 2z1u s LEU 337 CO 0.00 -0.20 0.93 -2.16 0.23 0.00 0.00 176.35 175.15 2z1u s PRO 338 N -0.32 4.29 -1.53 1.29 0.04 -1.26 -4.09 135.00 133.42 2z1u s PRO 338 Ca 0.21 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 2z1u s PRO 338 Cb -0.17 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.11 2z1u s PRO 338 CO -0.06 0.06 0.98 0.54 0.04 0.00 0.00 177.00 178.55 2z1u n ARG 339 N -0.34 -5.54 0.08 4.56 1.74 -1.26 -4.84 116.66 111.06 2z1u n ARG 339 Ca 0.05 0.61 0.13 0.00 -0.77 0.00 0.00 57.85 57.87 2z1u n ARG 339 Cb 0.53 -5.50 0.46 0.00 -1.02 0.00 0.00 32.46 26.93 2z1u n ARG 339 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2z1u n ILE 340 N -4.68 0.51 -1.52 0.55 -6.64 -1.26 -1.85 119.36 104.46 2z1u n ILE 340 Ca 0.04 -0.13 0.00 0.00 -1.77 0.00 0.00 62.75 60.89 2z1u n ILE 340 Cb 0.53 -0.66 0.00 0.00 -1.44 0.00 0.00 39.64 38.07 2z1u n ILE 340 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78