#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbp n GLN 3 N 0.00 0.51 -0.07 -0.78 7.27 -1.26 -4.57 117.38 118.48 1zbp n GLN 3 Ca 0.00 0.03 -0.06 0.00 0.07 0.00 0.00 57.00 57.04 1zbp n GLN 3 Cb 0.00 -1.10 0.14 0.00 2.41 0.00 0.00 30.24 31.69 1zbp n GLN 3 CO 0.00 0.00 0.00 0.11 0.07 0.00 0.00 177.06 177.24 1zbp h TRP 4 N 0.00 0.79 0.00 3.69 5.08 -1.88 -1.76 115.95 121.86 1zbp h TRP 4 Ca -0.11 -0.15 0.00 0.00 1.08 0.00 0.00 58.89 59.71 1zbp h TRP 4 Cb 1.18 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1zbp h TRP 4 CO 0.01 0.82 0.00 1.17 -1.28 0.00 0.00 178.44 179.16 1zbp n LYS 5 N -4.15 0.08 -0.09 0.12 4.81 -1.26 -1.18 118.16 116.49 1zbp n LYS 5 Ca 0.01 0.41 -0.12 0.00 -0.87 0.00 0.00 58.31 57.74 1zbp n LYS 5 Cb 0.38 -1.69 -0.15 0.00 0.02 0.00 0.00 35.03 33.60 1zbp n LYS 5 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1zbp n ASN 6 N -1.85 0.71 0.18 3.14 2.85 -0.78 -3.77 115.26 115.74 1zbp n ASN 6 Ca 0.02 0.05 0.04 0.00 -0.11 0.00 0.00 54.58 54.58 1zbp n ASN 6 Cb 0.13 0.40 0.32 0.00 1.24 0.00 0.00 39.78 41.88 1zbp n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zbp h ALA 7 N 0.72 1.04 0.00 5.20 0.00 -0.40 -2.63 119.26 123.19 1zbp h ALA 7 Ca -0.51 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 53.94 1zbp h ALA 7 Cb 2.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1zbp h ALA 7 CO 0.02 0.51 -0.45 1.25 0.00 0.00 0.00 179.25 180.57 1zbp h LEU 8 N 0.00 0.00 -0.64 0.00 5.85 -1.29 -0.71 115.31 118.52 1zbp h LEU 8 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1zbp h LEU 8 Cb 0.89 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1zbp h LEU 8 CO 0.05 0.45 -0.56 0.28 -0.34 0.00 0.00 178.44 178.33 1zbp h SER 9 N 0.00 0.00 -0.23 1.25 0.02 -1.56 -2.81 113.55 110.22 1zbp h SER 9 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zbp h SER 9 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1zbp h SER 9 CO 0.06 0.56 0.00 -0.62 -1.14 0.00 0.00 176.83 175.69 1zbp n GLU 10 N -3.56 2.42 -1.77 3.45 -0.58 -1.11 -4.85 120.64 114.63 1zbp n GLU 10 Ca -0.00 -1.19 -0.20 0.00 -0.42 0.00 0.00 57.16 55.35 1zbp n GLU 10 Cb 0.63 -1.74 -0.07 0.00 -0.57 0.00 0.00 31.44 29.69 1zbp n GLU 10 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zbp n GLY 11 N 0.31 1.39 3.33 0.62 0.00 -1.06 -4.93 105.19 104.85 1zbp n GLY 11 Ca 0.11 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 1zbp n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zbp s GLN 12 N -4.02 3.30 -0.07 1.61 2.00 -0.29 -4.64 119.66 117.55 1zbp s GLN 12 Ca 0.00 -2.02 -0.26 0.00 -2.00 0.00 0.00 55.36 51.07 1zbp s GLN 12 Cb 0.00 -4.38 -0.23 0.00 0.80 0.00 0.00 33.01 29.20 1zbp s GLN 12 CO 0.00 -1.35 1.02 1.25 -0.50 0.00 0.00 175.29 175.71 1zbp h LEU 13 N 8.55 0.08 -0.23 3.68 5.85 -1.89 -2.63 115.31 128.72 1zbp h LEU 13 Ca -0.09 -0.76 0.03 0.00 0.84 0.00 0.00 57.88 57.90 1zbp h LEU 13 Cb 1.07 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1zbp h LEU 13 CO 0.92 0.82 0.05 1.56 -0.34 0.00 0.00 178.44 181.45 1zbp h GLN 14 N -0.66 0.13 -0.76 1.25 1.08 -1.96 -2.20 115.11 111.99 1zbp h GLN 14 Ca -0.01 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1zbp h GLN 14 Cb 0.83 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 1zbp h GLN 14 CO 0.02 0.09 0.50 0.37 -0.95 0.00 0.00 178.83 178.85 1zbp h GLN 15 N 0.14 0.98 -0.49 1.46 4.15 -1.94 -2.08 115.11 117.32 1zbp h GLN 15 Ca 0.11 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.51 1zbp h GLN 15 Cb 0.10 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1zbp h GLN 15 CO -0.14 0.65 0.33 0.00 -1.93 0.00 0.00 178.83 177.74 1zbp h ALA 16 N 1.29 1.84 -0.27 3.38 0.00 -1.05 -1.75 119.26 122.70 1zbp h ALA 16 Ca 0.28 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1zbp h ALA 16 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zbp h ALA 16 CO -0.07 0.08 -0.30 -0.07 0.00 0.00 0.00 179.25 178.90 1zbp h LEU 17 N 0.49 0.72 -0.59 0.00 3.38 -0.79 -3.01 115.31 115.52 1zbp h LEU 17 Ca 0.21 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zbp h LEU 17 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1zbp h LEU 17 CO -0.05 1.06 0.38 -0.33 0.09 0.00 0.00 178.44 179.58 1zbp h GLU 18 N 0.40 0.78 0.00 1.13 4.39 -1.00 0.60 114.58 120.88 1zbp h GLU 18 Ca 0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zbp h GLU 18 Cb 0.87 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1zbp h GLU 18 CO 0.07 0.53 0.00 -0.07 -1.16 0.00 0.00 179.01 178.38 1zbp h LEU 19 N 0.79 0.00 0.03 1.33 3.38 -1.34 -2.25 115.31 117.25 1zbp h LEU 19 Ca 0.21 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1zbp h LEU 19 Cb -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1zbp h LEU 19 CO -0.04 0.00 -1.73 0.18 0.09 0.00 0.00 178.44 176.94 1zbp n LEU 20 N -2.83 2.12 -0.37 1.67 4.77 -0.43 -2.96 117.00 118.96 1zbp n LEU 20 Ca -0.01 0.33 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1zbp n LEU 20 Cb 0.15 -0.97 0.19 0.00 -2.33 0.00 0.00 43.42 40.46 1zbp n LEU 20 CO 0.20 0.50 1.25 0.40 -1.33 0.00 0.00 177.39 178.42 1zbp h ILE 21 N -0.70 1.04 0.00 -0.08 2.04 -0.82 0.23 117.51 119.22 1zbp h ILE 21 Ca -0.44 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 64.89 1zbp h ILE 21 Cb 1.56 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1zbp h ILE 21 CO -0.17 0.20 -0.69 -0.33 0.00 0.00 0.00 178.15 177.16 1zbp h GLU 22 N 1.12 0.00 -0.19 2.37 3.07 -1.59 -3.16 114.58 116.19 1zbp h GLU 22 Ca 0.45 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.20 1zbp h GLU 22 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1zbp h GLU 22 CO -0.20 0.69 -0.36 0.00 -1.40 0.00 0.00 179.01 177.74 1zbp h ALA 23 N 1.31 1.03 0.00 3.43 0.00 -0.90 -2.79 119.26 121.34 1zbp h ALA 23 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1zbp h ALA 23 Cb 1.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zbp h ALA 23 CO 0.09 0.60 -0.19 -0.84 0.00 0.00 0.00 179.25 178.91 1zbp h ILE 24 N 0.35 0.35 0.00 0.00 3.07 -1.21 -2.96 117.51 117.10 1zbp h ILE 24 Ca 0.04 -1.36 -0.03 0.00 1.55 0.00 0.00 64.86 65.07 1zbp h ILE 24 Cb 0.80 2.06 -0.00 0.00 -0.27 0.00 0.00 36.82 39.40 1zbp h ILE 24 CO 0.06 0.19 -0.12 0.11 -1.05 0.00 0.00 178.15 177.34 1zbp h LYS 25 N 0.00 0.00 -0.16 0.16 1.79 -1.46 0.67 116.57 117.57 1zbp h LYS 25 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zbp h LYS 25 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1zbp h LYS 25 CO 0.02 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 1zbp n ALA 26 N -2.17 2.45 -2.70 3.86 0.00 -1.13 -4.60 120.51 116.22 1zbp n ALA 26 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 53.44 52.58 1zbp n ALA 26 Cb 0.37 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.06 1zbp n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zbp n SER 27 N 1.41 -1.84 0.09 0.00 2.88 -0.82 -5.02 113.62 110.32 1zbp n SER 27 Ca 0.16 -2.45 0.08 0.00 -1.33 0.00 0.00 58.87 55.33 1zbp n SER 27 Cb 0.60 1.26 0.39 0.00 -0.75 0.00 0.00 64.21 65.71 1zbp n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zbp n PRO 28 N 1.17 0.10 -1.02 -1.46 -0.04 0.23 -2.33 135.00 131.65 1zbp n PRO 28 Ca 0.02 0.48 -0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1zbp n PRO 28 Cb 0.70 -1.76 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 1zbp n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zbp n LYS 29 N -1.96 3.64 -3.71 0.54 4.76 -1.26 -4.90 118.16 115.27 1zbp n LYS 29 Ca 0.01 -3.09 -0.37 0.00 -2.87 0.00 0.00 58.31 51.98 1zbp n LYS 29 Cb 0.11 -2.20 -0.12 0.00 -1.84 0.00 0.00 35.03 30.97 1zbp n LYS 29 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zbp s ASP 30 N -1.11 5.36 0.01 4.39 -1.08 -0.98 -5.00 116.67 118.25 1zbp s ASP 30 Ca 0.55 -0.29 -0.25 0.00 -0.52 0.00 0.00 52.55 52.04 1zbp s ASP 30 Cb 0.44 -1.97 -0.17 0.00 -1.46 0.00 0.00 42.92 39.76 1zbp s ASP 30 CO 0.13 -0.09 1.27 0.00 0.52 0.00 0.00 175.17 177.01 1zbp h ALA 31 N 8.28 -0.27 -0.92 3.66 0.00 -1.90 -3.01 119.26 125.10 1zbp h ALA 31 Ca -0.36 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 54.58 1zbp h ALA 31 Cb 1.17 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1zbp h ALA 31 CO 0.59 -0.47 0.45 0.77 0.00 0.00 0.00 179.25 180.58 1zbp h SER 32 N -0.63 0.44 0.02 0.00 0.02 -1.98 0.32 113.55 111.74 1zbp h SER 32 Ca -0.03 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1zbp h SER 32 Cb 0.46 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1zbp h SER 32 CO 0.05 0.05 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.71 1zbp h LEU 33 N 0.48 -0.03 -0.74 5.07 3.38 -1.95 -0.80 115.31 120.72 1zbp h LEU 33 Ca 0.57 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zbp h LEU 33 Cb 1.05 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1zbp h LEU 33 CO -0.49 0.39 0.49 0.03 0.09 0.00 0.00 178.44 178.95 1zbp h ARG 34 N -0.45 0.96 -0.11 1.13 3.08 -1.20 -0.74 114.38 117.05 1zbp h ARG 34 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zbp h ARG 34 Cb 0.43 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1zbp h ARG 34 CO 0.01 0.64 0.06 1.03 -1.07 0.00 0.00 179.97 180.63 1zbp h SER 35 N 0.99 0.10 0.21 7.04 0.87 -0.38 -1.42 113.55 120.96 1zbp h SER 35 Ca 0.28 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1zbp h SER 35 Cb -0.09 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1zbp h SER 35 CO -0.07 0.08 -0.19 0.28 -0.53 0.00 0.00 176.83 176.40 1zbp h SER 36 N 0.13 0.00 0.90 6.23 0.02 -0.81 -1.86 113.55 118.17 1zbp h SER 36 Ca 0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1zbp h SER 36 Cb -0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zbp h SER 36 CO -0.02 0.19 -0.46 0.15 -1.14 0.00 0.00 176.83 175.55 1zbp h PHE 37 N 0.00 0.00 -0.04 3.45 3.57 -0.45 -2.94 116.94 120.52 1zbp h PHE 37 Ca -0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 1zbp h PHE 37 Cb 0.35 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.10 1zbp h PHE 37 CO 0.00 0.46 -0.87 0.82 -2.23 0.00 0.00 178.31 176.49 1zbp h ILE 38 N 0.00 1.31 0.08 1.41 2.04 -0.46 -2.84 117.51 119.05 1zbp h ILE 38 Ca -0.00 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 1zbp h ILE 38 Cb 1.03 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1zbp h ILE 38 CO 0.06 0.65 -0.04 -0.33 0.00 0.00 0.00 178.15 178.49 1zbp h GLU 39 N 0.32 -0.11 0.00 2.37 5.08 -1.43 -1.83 114.58 118.99 1zbp h GLU 39 Ca -0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zbp h GLU 39 Cb 1.53 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1zbp h GLU 39 CO 0.17 -0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 1zbp n LEU 40 N -5.11 0.21 0.07 1.33 4.77 -1.12 -1.88 117.00 115.27 1zbp n LEU 40 Ca -0.08 0.56 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 1zbp n LEU 40 Cb 0.10 -0.54 -0.14 0.00 -2.33 0.00 0.00 43.42 40.50 1zbp n LEU 40 CO 0.34 -0.42 -0.25 -0.07 -1.33 0.00 0.00 177.39 175.66 1zbp h LEU 41 N 0.00 0.36 -0.51 2.23 3.38 -1.09 -3.02 115.31 116.65 1zbp h LEU 41 Ca 0.00 -0.47 -0.16 0.00 0.09 0.00 0.00 57.88 57.34 1zbp h LEU 41 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zbp h LEU 41 CO 0.00 1.38 -0.52 0.00 0.09 0.00 0.00 178.44 179.39 1zbp h ILE 43 N 0.46 1.24 0.00 0.00 2.04 -1.58 -1.95 117.51 117.72 1zbp h ILE 43 Ca 0.01 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1zbp h ILE 43 Cb 1.07 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1zbp h ILE 43 CO 0.10 0.34 -0.10 -0.78 0.00 0.00 0.00 178.15 177.71 1zbp h ASP 44 N 0.80 0.00 0.00 1.72 1.82 -1.38 -3.45 116.42 115.93 1zbp h ASP 44 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1zbp h ASP 44 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1zbp h ASP 44 CO 0.01 0.10 0.00 0.61 -1.61 0.00 0.00 179.24 178.35 1zbp n GLY 45 N 0.31 0.78 3.57 -0.78 0.00 -0.73 -4.98 105.19 103.35 1zbp n GLY 45 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zbp n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zbp s ASP 46 N -2.81 6.00 0.07 1.61 -1.08 -0.96 -4.74 116.67 114.76 1zbp s ASP 46 Ca 0.00 -1.80 -0.16 0.00 -0.52 0.00 0.00 52.55 50.07 1zbp s ASP 46 Cb 0.00 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.74 1zbp s ASP 46 CO 0.00 -2.02 1.32 -0.26 0.52 0.00 0.00 175.17 174.73 1zbp h PHE 47 N 9.11 0.80 -0.86 -5.34 0.04 -1.93 -2.29 116.94 116.47 1zbp h PHE 47 Ca 0.29 -0.30 0.13 0.00 2.80 0.00 0.00 57.97 60.89 1zbp h PHE 47 Cb 0.93 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.85 1zbp h PHE 47 CO 1.31 1.07 0.47 1.49 -0.60 0.00 0.00 178.31 182.05 1zbp h GLU 48 N 0.30 0.70 -0.01 1.51 4.81 -1.97 0.54 114.58 120.45 1zbp h GLU 48 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1zbp h GLU 48 Cb 1.04 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1zbp h GLU 48 CO 0.10 0.46 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.72 1zbp h ARG 49 N 0.72 0.04 -1.00 1.92 9.65 -1.96 -2.50 114.38 121.25 1zbp h ARG 49 Ca 0.45 -0.03 0.16 0.00 -1.10 0.00 0.00 59.98 59.46 1zbp h ARG 49 Cb 0.55 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.03 1zbp h ARG 49 CO -0.31 0.62 0.62 0.00 2.80 0.00 0.00 179.97 183.70 1zbp h ALA 50 N 0.43 1.62 -0.36 2.80 0.00 -0.84 0.81 119.26 123.71 1zbp h ALA 50 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1zbp h ALA 50 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zbp h ALA 50 CO 0.01 0.07 -0.14 0.22 0.00 0.00 0.00 179.25 179.41 1zbp h ASP 51 N 0.86 0.74 -0.58 0.00 3.58 -0.92 -1.17 116.42 118.94 1zbp h ASP 51 Ca 0.54 -0.39 0.07 0.00 0.42 0.00 0.00 57.03 57.67 1zbp h ASP 51 Cb 0.72 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 1zbp h ASP 51 CO -0.32 0.96 0.26 -0.08 -2.88 0.00 0.00 179.24 177.18 1zbp h GLU 52 N 0.52 0.47 -0.09 0.28 4.57 -0.45 -1.33 114.58 118.53 1zbp h GLU 52 Ca 0.09 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 1zbp h GLU 52 Cb 0.67 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1zbp h GLU 52 CO 0.05 0.31 -0.41 1.96 -1.18 0.00 0.00 179.01 179.74 1zbp h GLN 53 N 0.48 0.20 -1.58 1.92 1.08 -0.88 -2.68 115.11 113.65 1zbp h GLN 53 Ca 0.28 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1zbp h GLN 53 Cb 0.26 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1zbp h GLN 53 CO -0.23 0.58 0.00 1.28 -0.95 0.00 0.00 178.83 179.51 1zbp n LEU 54 N -4.03 1.82 0.00 1.46 4.77 -0.46 -1.54 117.00 119.02 1zbp n LEU 54 Ca -0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1zbp n LEU 54 Cb 0.47 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zbp n LEU 54 CO 0.41 0.32 0.00 0.00 -1.33 0.00 0.00 177.39 176.79 1zbp n GLN 56 N 0.94 0.00 0.26 3.23 6.02 -1.01 -2.98 117.38 123.84 1zbp n GLN 56 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1zbp n GLN 56 Cb 0.26 0.00 0.79 0.00 1.02 0.00 0.00 30.24 32.32 1zbp n GLN 56 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1zbp h SER 57 N 0.00 0.00 -0.30 1.08 0.02 -1.57 -0.39 113.55 112.39 1zbp h SER 57 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1zbp h SER 57 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zbp h SER 57 CO 0.00 0.00 -0.34 0.40 -1.14 0.00 0.00 176.83 175.75 1zbp h ILE 58 N 0.00 1.30 -0.30 3.27 2.04 -1.80 0.44 117.51 122.45 1zbp h ILE 58 Ca 0.02 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.30 1zbp h ILE 58 Cb 0.09 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1zbp h ILE 58 CO -0.00 0.49 -0.04 0.11 0.00 0.00 0.00 178.15 178.71 1zbp h LYS 59 N 0.52 0.56 -0.01 2.37 1.57 -1.57 -0.91 116.57 119.09 1zbp h LYS 59 Ca 0.04 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 1zbp h LYS 59 Cb 0.92 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1zbp h LYS 59 CO 0.08 0.73 -0.85 -0.07 -0.57 0.00 0.00 179.45 178.77 1zbp h LEU 60 N 0.34 0.37 -5.77 2.94 3.38 -1.08 -3.38 115.31 112.12 1zbp h LEU 60 Ca 0.08 -0.28 -0.49 0.00 0.09 0.00 0.00 57.88 57.27 1zbp h LEU 60 Cb 0.51 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 40.74 1zbp h LEU 60 CO 0.02 1.07 -1.09 0.49 0.09 0.00 0.00 178.44 179.02 1zbp n PHE 61 N -3.73 1.01 0.09 1.13 3.72 0.15 -4.94 117.46 114.90 1zbp n PHE 61 Ca -0.05 -3.76 0.04 0.00 -0.05 0.00 0.00 57.45 53.64 1zbp n PHE 61 Cb 0.79 -0.42 0.22 0.00 -0.94 0.00 0.00 39.48 39.12 1zbp n PHE 61 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1zbp n PRO 62 N 0.14 0.05 0.26 -1.08 -0.04 -0.35 -0.42 135.00 133.57 1zbp n PRO 62 Ca 0.25 0.47 0.16 0.00 -0.04 0.00 0.00 63.50 64.33 1zbp n PRO 62 Cb 0.62 -1.91 0.57 0.00 -0.04 0.00 0.00 33.50 32.74 1zbp n PRO 62 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zbp h GLU 63 N 0.00 0.00 -0.85 0.54 9.09 -1.91 -2.95 114.58 118.50 1zbp h GLU 63 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1zbp h GLU 63 Cb 0.46 0.00 -0.33 0.00 -1.65 0.00 0.00 28.75 27.24 1zbp h GLU 63 CO 0.00 0.02 0.16 0.66 0.05 0.00 0.00 179.01 179.90 1zbp n TYR 64 N -3.12 2.87 -0.11 2.06 4.01 0.44 -4.71 117.16 118.60 1zbp n TYR 64 Ca 0.01 -2.56 -0.11 0.00 -0.16 0.00 0.00 57.90 55.08 1zbp n TYR 64 Cb 0.36 -0.94 -0.03 0.00 -0.31 0.00 0.00 39.34 38.42 1zbp n TYR 64 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zbp h LEU 65 N 1.93 0.60 -0.25 7.72 5.85 -1.68 -2.39 115.31 127.09 1zbp h LEU 65 Ca 0.49 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1zbp h LEU 65 Cb 1.25 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 1zbp h LEU 65 CO 1.16 0.79 -0.32 -0.65 -0.34 0.00 0.00 178.44 179.08 1zbp h PRO 66 N 0.39 -0.31 -0.61 5.25 0.11 -1.87 0.52 132.00 135.47 1zbp h PRO 66 Ca 0.09 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 1zbp h PRO 66 Cb 0.50 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1zbp h PRO 66 CO 0.02 -0.21 -0.01 0.78 -0.21 0.00 0.00 178.00 178.38 1zbp h GLY 67 N -0.33 1.16 1.02 -0.55 0.00 -1.94 -1.34 103.07 101.10 1zbp h GLY 67 Ca 0.13 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 1zbp h GLY 67 CO -0.44 0.79 0.10 0.00 0.00 0.00 0.00 176.54 176.99 1zbp h ALA 68 N 1.00 0.76 -0.05 3.60 0.00 -0.87 -2.17 119.26 121.52 1zbp h ALA 68 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zbp h ALA 68 Cb 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zbp h ALA 68 CO 0.03 0.50 0.02 1.03 0.00 0.00 0.00 179.25 180.83 1zbp h SER 69 N 0.84 0.07 -0.70 0.00 0.87 0.12 -1.91 113.55 112.84 1zbp h SER 69 Ca 0.17 -0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.70 1zbp h SER 69 Cb 0.40 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.26 1zbp h SER 69 CO 0.01 0.20 0.30 -0.61 -0.53 0.00 0.00 176.83 176.20 1zbp h GLN 70 N -0.07 0.47 -0.31 2.24 4.15 -1.12 0.64 115.11 121.11 1zbp h GLN 70 Ca 0.02 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1zbp h GLN 70 Cb 0.15 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1zbp h GLN 70 CO -0.00 0.31 0.00 -0.07 -1.93 0.00 0.00 178.83 177.14 1zbp h LEU 71 N 0.48 0.44 -0.46 -2.39 -0.00 -1.19 -1.75 115.31 110.43 1zbp h LEU 71 Ca 0.37 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1zbp h LEU 71 Cb 0.48 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1zbp h LEU 71 CO -0.34 0.50 0.27 0.03 -0.00 0.00 0.00 178.44 178.90 1zbp h ARG 72 N 0.45 0.63 -0.64 1.13 2.47 -0.08 0.10 114.38 118.45 1zbp h ARG 72 Ca 0.10 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1zbp h ARG 72 Cb 0.30 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1zbp h ARG 72 CO 0.01 0.47 0.35 0.45 0.56 0.00 0.00 179.97 181.81 1zbp h HIS 73 N 0.61 0.87 -0.62 3.04 3.86 -0.78 -0.43 115.15 121.69 1zbp h HIS 73 Ca 0.16 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 1zbp h HIS 73 Cb 0.01 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 1zbp h HIS 73 CO -0.03 0.62 0.16 -0.07 0.86 0.00 0.00 177.93 179.48 1zbp h LEU 74 N 0.87 0.94 -1.17 2.43 -0.00 -0.93 -0.74 115.31 116.70 1zbp h LEU 74 Ca 0.22 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 57.82 1zbp h LEU 74 Cb 0.04 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.43 1zbp h LEU 74 CO -0.04 0.92 -0.01 0.58 -0.00 0.00 0.00 178.44 179.89 1zbp h VAL 75 N 0.91 1.21 0.11 1.22 2.07 -0.45 0.09 116.25 121.40 1zbp h VAL 75 Ca 0.20 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1zbp h VAL 75 Cb 0.34 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zbp h VAL 75 CO -0.00 0.29 -0.05 0.50 0.02 0.00 0.00 177.57 178.32 1zbp h LYS 76 N 0.53 -0.14 -0.59 1.57 3.64 -0.63 -0.56 116.57 120.38 1zbp h LYS 76 Ca 0.11 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1zbp h LYS 76 Cb 0.36 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1zbp h LYS 76 CO 0.01 0.20 0.30 0.00 -2.27 0.00 0.00 179.45 177.69 1zbp h ALA 77 N 0.32 0.78 0.00 5.00 0.00 -0.90 0.35 119.26 124.81 1zbp h ALA 77 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zbp h ALA 77 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zbp h ALA 77 CO 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.08 1zbp h ALA 78 N 1.33 1.28 0.08 0.00 0.00 -0.91 -1.51 119.26 119.53 1zbp h ALA 78 Ca 0.27 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1zbp h ALA 78 Cb 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zbp h ALA 78 CO -0.20 0.18 -0.99 0.37 0.00 0.00 0.00 179.25 178.60 1zbp h GLN 79 N 0.00 0.54 -0.26 0.00 5.75 0.65 -2.20 115.11 119.59 1zbp h GLN 79 Ca -0.00 -0.68 -0.02 0.00 -0.15 0.00 0.00 58.65 57.80 1zbp h GLN 79 Cb 0.38 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1zbp h GLN 79 CO 0.02 1.29 0.09 0.00 -2.65 0.00 0.00 178.83 177.58 1zbp h ALA 80 N 0.28 1.67 -0.19 3.38 0.00 -0.27 -0.71 119.26 123.42 1zbp h ALA 80 Ca -0.15 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1zbp h ALA 80 Cb 1.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zbp h ALA 80 CO 0.19 0.26 -0.42 -0.09 0.00 0.00 0.00 179.25 179.19 1zbp h ARG 81 N 0.37 0.63 -0.13 0.00 2.43 -1.28 0.40 114.38 116.79 1zbp h ARG 81 Ca 0.09 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1zbp h ARG 81 Cb 0.10 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1zbp h ARG 81 CO -0.01 1.03 -0.12 -0.22 -1.51 0.00 0.00 179.97 179.15 1zbp h LYS 82 N 0.31 0.19 0.12 0.20 3.64 -0.86 -2.38 116.57 117.79 1zbp h LYS 82 Ca 0.00 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 1zbp h LYS 82 Cb 1.03 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1zbp h LYS 82 CO 0.09 0.32 -1.22 -0.44 -2.27 0.00 0.00 179.45 175.94 1zbp h ASP 83 N 0.19 0.68 -0.11 4.20 3.32 -0.90 -3.16 116.42 120.63 1zbp h ASP 83 Ca 0.04 -0.65 0.03 0.00 0.02 0.00 0.00 57.03 56.47 1zbp h ASP 83 Cb 0.33 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zbp h ASP 83 CO 0.02 1.48 0.21 0.15 -1.72 0.00 0.00 179.24 179.37 1zbp h PHE 84 N 0.19 0.00 0.00 4.55 3.04 0.31 -0.16 116.94 124.87 1zbp h PHE 84 Ca -0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.79 1zbp h PHE 84 Cb 1.90 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.41 1zbp h PHE 84 CO 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.38 1zbp n ALA 85 N -2.16 1.56 0.12 2.41 0.00 -1.07 -3.85 120.51 117.52 1zbp n ALA 85 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zbp n ALA 85 Cb 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1zbp n ALA 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zbp n GLN 86 N -0.65 0.00 -3.40 0.00 3.00 -0.19 -4.73 117.38 111.41 1zbp n GLN 86 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 1zbp n GLN 86 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.24 1zbp n GLN 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1zbp s GLY 87 N -2.46 1.75 -0.16 1.08 0.00 -0.53 -3.99 107.32 103.00 1zbp s GLY 87 Ca 0.00 -1.57 -0.29 0.00 0.00 0.00 0.00 44.72 42.86 1zbp s GLY 87 CO 0.00 -1.45 1.31 0.00 0.00 0.00 0.00 173.10 172.96 1zbp s ALA 88 N -2.26 3.63 0.00 3.20 0.00 -1.26 -3.56 121.76 121.51 1zbp s ALA 88 Ca 0.47 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1zbp s ALA 88 Cb -0.09 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1zbp s ALA 88 CO 0.31 -1.25 0.80 0.00 0.00 0.00 0.00 175.76 175.62 1zbp n ALA 89 N 6.76 3.02 -2.60 0.00 0.00 -1.26 -4.97 120.51 121.44 1zbp n ALA 89 Ca 0.14 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1zbp n ALA 89 Cb 0.45 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.57 1zbp n ALA 89 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zbp s THR 90 N 0.00 1.45 -0.76 0.00 -1.32 -1.26 -4.70 115.64 109.04 1zbp s THR 90 Ca 0.00 -1.40 -0.05 0.00 -1.21 0.00 0.00 61.69 59.03 1zbp s THR 90 Cb 0.00 -1.34 0.19 0.00 -1.51 0.00 0.00 72.50 69.85 1zbp s THR 90 CO -0.00 -0.10 0.63 0.00 -2.21 0.00 0.00 174.62 172.93 1zbp s ALA 91 N -1.17 3.92 -0.17 11.08 0.00 -0.54 -5.01 121.76 129.87 1zbp s ALA 91 Ca 0.03 -3.47 -0.21 0.00 0.00 0.00 0.00 51.96 48.31 1zbp s ALA 91 Cb -0.10 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1zbp s ALA 91 CO 0.03 -2.16 0.62 -1.59 0.00 0.00 0.00 175.76 172.66 1zbp s LYS 92 N -0.44 4.25 -0.42 0.00 -2.85 -1.26 -3.59 119.74 115.43 1zbp s LYS 92 Ca 0.21 0.63 -0.02 0.00 -1.00 0.00 0.00 55.97 55.79 1zbp s LYS 92 Cb -0.14 -3.55 0.16 0.00 -2.06 0.00 0.00 37.83 32.24 1zbp s LYS 92 CO -0.07 -0.16 2.39 0.28 0.10 0.00 0.00 175.35 177.88 1zbp n VAL 93 N 4.48 3.12 -0.19 1.79 0.31 -0.86 -4.56 118.33 122.41 1zbp n VAL 93 Ca -0.02 -2.44 -0.03 0.00 -0.01 0.00 0.00 64.34 61.84 1zbp n VAL 93 Cb 0.50 -1.45 0.18 0.00 -0.91 0.00 0.00 33.84 32.16 1zbp n VAL 93 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1zbp h LEU 94 N 3.18 0.87 0.00 7.52 8.10 -1.93 -3.41 115.31 129.63 1zbp h LEU 94 Ca 0.37 -0.11 0.00 0.00 0.11 0.00 0.00 57.88 58.24 1zbp h LEU 94 Cb 0.79 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 1zbp h LEU 94 CO 0.89 0.77 0.00 0.61 -4.11 0.00 0.00 178.44 176.60 1zbp n GLY 95 N -1.01 0.60 0.17 0.17 0.00 -1.26 -4.82 105.19 99.04 1zbp n GLY 95 Ca 0.06 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.72 1zbp n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zbp h GLU 96 N 0.00 0.00 -4.23 1.61 3.07 -1.99 -3.40 114.58 109.64 1zbp h GLU 96 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1zbp h GLU 96 Cb 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1zbp h GLU 96 CO 0.00 0.00 2.37 -1.71 -1.40 0.00 0.00 179.01 178.27 1zbp n ASN 97 N -2.80 3.04 0.00 1.42 2.85 -1.26 -4.60 115.26 113.91 1zbp n ASN 97 Ca 0.03 -2.60 0.03 0.00 -0.11 0.00 0.00 54.58 51.94 1zbp n ASN 97 Cb 0.51 -1.11 0.16 0.00 1.24 0.00 0.00 39.78 40.58 1zbp n ASN 97 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1zbp n GLU 98 N 6.35 0.15 0.04 1.20 0.28 -1.26 -0.62 120.64 126.77 1zbp n GLU 98 Ca 0.48 0.06 -0.13 0.00 -0.16 0.00 0.00 57.16 57.41 1zbp n GLU 98 Cb 0.34 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.57 1zbp n GLU 98 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1zbp h GLU 99 N 0.00 0.14 -0.35 3.44 4.57 -1.97 -3.29 114.58 117.12 1zbp h GLU 99 Ca 0.00 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.86 1zbp h GLU 99 Cb 0.01 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1zbp h GLU 99 CO 0.00 0.93 -0.16 1.25 -1.18 0.00 0.00 179.01 179.85 1zbp h LEU 100 N 0.04 0.62 -1.29 1.64 5.85 -1.26 -2.16 115.31 118.76 1zbp h LEU 100 Ca -0.22 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1zbp h LEU 100 Cb 1.97 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 1zbp h LEU 100 CO 0.13 0.80 0.49 0.74 -0.34 0.00 0.00 178.44 180.26 1zbp h THR 101 N 0.57 1.16 -0.19 1.05 2.02 -1.63 -0.39 112.91 115.51 1zbp h THR 101 Ca 0.09 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1zbp h THR 101 Cb 0.60 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1zbp h THR 101 CO 0.04 0.18 0.02 0.11 0.37 0.00 0.00 175.52 176.24 1zbp h LYS 102 N 0.97 0.31 -0.75 6.66 1.57 -1.48 -2.57 116.57 121.28 1zbp h LYS 102 Ca 0.28 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1zbp h LYS 102 Cb -0.06 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1zbp h LYS 102 CO -0.07 0.49 0.42 0.77 -0.57 0.00 0.00 179.45 180.49 1zbp h SER 103 N 0.09 0.61 -0.54 0.86 0.02 -0.74 0.36 113.55 114.22 1zbp h SER 103 Ca 0.06 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1zbp h SER 103 Cb 0.33 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1zbp h SER 103 CO 0.01 0.37 0.26 -0.07 -1.14 0.00 0.00 176.83 176.26 1zbp h LEU 104 N 0.74 0.71 -0.33 5.07 -0.00 -0.97 -0.73 115.31 119.81 1zbp h LEU 104 Ca 0.35 -0.13 -0.18 0.00 -0.00 0.00 0.00 57.88 57.93 1zbp h LEU 104 Cb 0.28 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1zbp h LEU 104 CO -0.22 0.64 -0.49 -0.37 -0.00 0.00 0.00 178.44 177.99 1zbp h VAL 105 N 0.73 1.27 0.00 1.22 -1.51 -1.10 -3.00 116.25 113.86 1zbp h VAL 105 Ca 0.19 -1.67 -0.04 0.00 -1.23 0.00 0.00 66.70 63.94 1zbp h VAL 105 Cb 0.12 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1zbp h VAL 105 CO -0.02 0.55 -0.21 0.28 -1.23 0.00 0.00 177.57 176.94 1zbp h SER 106 N 0.71 0.00 -0.16 4.19 0.02 -0.78 -0.93 113.55 116.60 1zbp h SER 106 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zbp h SER 106 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1zbp h SER 106 CO 0.11 0.21 0.08 0.15 -1.14 0.00 0.00 176.83 176.24 1zbp h PHE 107 N 0.00 0.22 -0.21 3.45 3.04 -0.99 -0.35 116.94 122.09 1zbp h PHE 107 Ca -0.00 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.77 1zbp h PHE 107 Cb 0.43 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 1zbp h PHE 107 CO 0.00 0.23 -0.57 -0.91 -2.02 0.00 0.00 178.31 175.04 1zbp h ASN 108 N 0.15 0.75 -0.23 0.41 2.35 -1.42 -2.95 115.58 114.64 1zbp h ASN 108 Ca 0.06 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1zbp h ASN 108 Cb 0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zbp h ASN 108 CO -0.01 1.16 0.15 -0.07 -1.65 0.00 0.00 177.43 177.02 1zbp h LEU 109 N 0.51 0.27 -3.02 1.61 3.38 -0.97 -1.91 115.31 115.17 1zbp h LEU 109 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zbp h LEU 109 Cb 1.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1zbp h LEU 109 CO 0.11 0.19 0.09 -1.20 0.09 0.00 0.00 178.44 177.73 1zbp n SER 110 N -4.50 5.35 0.00 -0.43 7.64 -0.16 -2.01 113.62 119.50 1zbp n SER 110 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1zbp n SER 110 Cb 0.07 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1zbp n SER 110 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1zbp n VAL 112 N 1.15 0.00 1.61 0.44 3.14 -0.72 -0.84 118.33 123.11 1zbp n VAL 112 Ca 0.07 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.58 1zbp n VAL 112 Cb 0.53 0.00 0.77 0.00 -1.06 0.00 0.00 33.84 34.08 1zbp n VAL 112 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1zbp n SER 113 N 0.00 0.00 -0.82 6.55 3.41 -0.85 -4.87 113.62 117.04 1zbp n SER 113 Ca 0.00 -0.76 -0.11 0.00 -0.26 0.00 0.00 58.87 57.74 1zbp n SER 113 Cb 0.00 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1zbp n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zbp n GLN 114 N -1.02 -1.54 -2.31 4.33 6.02 -0.02 -4.89 117.38 117.95 1zbp n GLN 114 Ca 0.19 0.86 -0.43 0.00 -0.01 0.00 0.00 57.00 57.61 1zbp n GLN 114 Cb 0.10 -5.19 0.00 0.00 1.02 0.00 0.00 30.24 26.17 1zbp n GLN 114 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1zbp n ASP 115 N -1.00 4.65 0.00 1.08 2.03 -0.73 -4.73 116.55 117.84 1zbp n ASP 115 Ca -0.11 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.31 1zbp n ASP 115 Cb 0.55 -1.65 0.23 0.00 -0.72 0.00 0.00 41.12 39.53 1zbp n ASP 115 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1zbp n TYR 116 N 6.49 0.00 0.00 -0.67 4.01 -1.26 -1.60 117.16 124.13 1zbp n TYR 116 Ca 0.47 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 58.11 1zbp n TYR 116 Cb 0.42 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.31 1zbp n TYR 116 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1zbp h GLU 117 N 0.00 0.04 0.00 -0.72 4.57 -1.95 -3.09 114.58 113.43 1zbp h GLU 117 Ca 0.00 -0.07 -0.24 0.00 -1.18 0.00 0.00 59.36 57.86 1zbp h GLU 117 Cb 0.00 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1zbp h GLU 117 CO 0.00 0.69 -1.28 0.37 -1.18 0.00 0.00 179.01 177.61 1zbp h GLN 118 N 0.01 0.00 -0.40 1.92 4.15 -1.70 -2.98 115.11 116.11 1zbp h GLN 118 Ca -0.25 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 1zbp h GLN 118 Cb 1.98 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.65 1zbp h GLN 118 CO 0.10 0.79 -0.22 -0.39 -1.93 0.00 0.00 178.83 177.17 1zbp h VAL 119 N 0.00 1.27 -0.25 2.39 -1.51 -1.64 0.42 116.25 116.93 1zbp h VAL 119 Ca -0.12 -1.34 -0.10 0.00 -1.23 0.00 0.00 66.70 63.91 1zbp h VAL 119 Cb 1.86 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 1zbp h VAL 119 CO 0.11 0.45 -0.26 -1.28 -1.23 0.00 0.00 177.57 175.36 1zbp h SER 120 N 0.69 0.47 0.17 4.19 0.87 -1.60 -0.10 113.55 118.25 1zbp h SER 120 Ca 0.10 -0.16 -0.28 0.00 -1.23 0.00 0.00 61.79 60.22 1zbp h SER 120 Cb 0.74 -0.13 0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1zbp h SER 120 CO 0.06 0.73 -1.19 -0.33 -0.53 0.00 0.00 176.83 175.57 1zbp h GLU 121 N 0.42 0.50 -0.53 2.24 4.39 -1.30 -3.19 114.58 117.11 1zbp h GLU 121 Ca 0.06 -0.77 -0.11 0.00 0.34 0.00 0.00 59.36 58.88 1zbp h GLU 121 Cb 0.68 0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1zbp h GLU 121 CO 0.05 1.36 -0.12 -0.07 -1.16 0.00 0.00 179.01 179.07 1zbp h LEU 122 N 0.04 1.01 -0.06 1.33 3.38 -0.10 -2.24 115.31 118.67 1zbp h LEU 122 Ca -0.20 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1zbp h LEU 122 Cb 1.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1zbp h LEU 122 CO 0.23 1.12 -0.00 0.00 0.09 0.00 0.00 178.44 179.88 1zbp h ALA 123 N 0.96 0.05 -0.82 1.53 0.00 -1.12 -0.97 119.26 118.88 1zbp h ALA 123 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zbp h ALA 123 Cb 0.68 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1zbp h ALA 123 CO 0.05 -0.48 0.40 -0.07 0.00 0.00 0.00 179.25 179.15 1zbp h LEU 124 N 0.02 1.06 -0.32 0.00 3.38 -1.52 -1.48 115.31 116.44 1zbp h LEU 124 Ca 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zbp h LEU 124 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1zbp h LEU 124 CO -0.05 0.88 0.06 1.56 0.09 0.00 0.00 178.44 180.99 1zbp h GLN 125 N 1.16 0.53 -0.31 1.13 4.20 -1.11 -0.45 115.11 120.26 1zbp h GLN 125 Ca 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1zbp h GLN 125 Cb 0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zbp h GLN 125 CO -0.04 0.60 0.17 0.82 -0.67 0.00 0.00 178.83 179.72 1zbp h ILE 126 N 0.36 1.13 -0.07 2.54 2.04 -1.00 -1.69 117.51 120.82 1zbp h ILE 126 Ca 0.10 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1zbp h ILE 126 Cb 0.32 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1zbp h ILE 126 CO 0.00 0.13 -0.16 -0.08 0.00 0.00 0.00 178.15 178.04 1zbp h GLU 127 N 0.38 0.11 -0.31 2.37 4.57 -1.17 -0.77 114.58 119.76 1zbp h GLU 127 Ca 0.11 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 1zbp h GLU 127 Cb 0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1zbp h GLU 127 CO -0.02 0.27 -0.33 1.49 -1.18 0.00 0.00 179.01 179.24 1zbp h GLU 128 N 0.10 0.68 0.00 1.92 4.57 -0.57 -2.94 114.58 118.34 1zbp h GLU 128 Ca 0.02 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1zbp h GLU 128 Cb 0.35 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1zbp h GLU 128 CO 0.02 0.91 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.45 1zbp h LEU 129 N 0.57 0.00 -9.31 1.64 3.38 -0.68 -3.46 115.31 107.45 1zbp h LEU 129 Ca 0.06 -0.05 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zbp h LEU 129 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.61 1zbp h LEU 129 CO 0.07 0.03 1.15 -1.14 0.09 0.00 0.00 178.44 178.63 1zbp n ARG 130 N -2.44 2.43 -2.58 1.13 0.63 -0.35 -4.90 116.66 110.58 1zbp n ARG 130 Ca 0.04 0.89 -0.43 0.00 -0.92 0.00 0.00 57.85 57.43 1zbp n ARG 130 Cb 0.46 -2.78 -0.02 0.00 0.45 0.00 0.00 32.46 30.58 1zbp n ARG 130 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1zbp s GLN 131 N 4.16 3.92 0.26 -0.14 0.74 -1.26 -4.99 119.66 122.35 1zbp s GLN 131 Ca 0.91 0.96 -0.30 0.00 0.05 0.00 0.00 55.36 56.98 1zbp s GLN 131 Cb -0.60 -3.82 -0.10 0.00 1.10 0.00 0.00 33.01 29.59 1zbp s GLN 131 CO 0.48 -1.10 1.36 -1.21 -0.55 0.00 0.00 175.29 174.26 1zbp s GLU 132 N 4.03 4.34 -0.04 1.67 2.02 -1.26 -4.67 118.70 124.78 1zbp s GLU 132 Ca 0.49 2.20 -0.01 0.00 0.02 0.00 0.00 54.97 57.66 1zbp s GLU 132 Cb -0.12 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1zbp s GLU 132 CO 0.22 -0.29 0.08 0.21 0.02 0.00 0.00 175.26 175.50 1zbp s LYS 133 N -0.75 0.02 0.22 1.61 2.47 -1.26 -5.07 119.74 116.98 1zbp s LYS 133 Ca 0.55 0.25 -0.22 0.00 -1.56 0.00 0.00 55.97 54.99 1zbp s LYS 133 Cb -0.39 -0.20 -0.08 0.00 -1.46 0.00 0.00 37.83 35.69 1zbp s LYS 133 CO 0.45 -0.16 0.77 0.20 0.16 0.00 0.00 175.35 176.77 1zbp s GLY 134 N 1.04 2.73 0.15 5.54 0.00 -1.22 -3.36 107.32 112.20 1zbp s GLY 134 Ca -0.08 0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.95 1zbp s GLY 134 CO -0.04 0.69 -0.07 -1.36 0.00 0.00 0.00 173.10 172.32 1zbp s PHE 135 N -1.42 1.22 -0.33 1.90 0.08 -0.36 -1.54 117.98 117.53 1zbp s PHE 135 Ca 0.42 -0.85 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 1zbp s PHE 135 Cb -0.19 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 1zbp s PHE 135 CO 0.23 -0.02 0.15 -0.51 -0.10 0.00 0.00 175.22 174.96 1zbp s LEU 136 N -3.16 4.29 -0.30 -0.37 1.02 0.53 -0.99 118.68 119.70 1zbp s LEU 136 Ca 0.18 -0.82 -0.03 0.00 0.02 0.00 0.00 54.13 53.49 1zbp s LEU 136 Cb 0.04 -1.96 0.04 0.00 0.02 0.00 0.00 46.19 44.33 1zbp s LEU 136 CO 0.01 -0.28 0.01 0.00 0.02 0.00 0.00 176.35 176.12 1zbp s ALA 137 N 1.54 2.85 -1.16 4.21 0.00 0.10 -1.30 121.76 128.01 1zbp s ALA 137 Ca 0.02 -1.68 -0.04 0.00 0.00 0.00 0.00 51.96 50.27 1zbp s ALA 137 Cb -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1zbp s ALA 137 CO 0.05 -1.17 0.99 0.09 0.00 0.00 0.00 175.76 175.72 1zbp n ASN 138 N 4.69 -3.89 0.00 0.00 5.03 -1.11 -2.02 115.26 117.96 1zbp n ASN 138 Ca -0.14 -0.53 0.00 0.00 0.87 0.00 0.00 54.58 54.78 1zbp n ASN 138 Cb 0.45 -4.67 0.00 0.00 -1.02 0.00 0.00 39.78 34.54 1zbp n ASN 138 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1zbp n ASP 139 N -2.78 -3.58 -4.58 6.41 4.64 -1.26 -4.99 116.55 110.41 1zbp n ASP 139 Ca -0.14 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 52.93 1zbp n ASP 139 Cb 0.61 -2.06 -0.11 0.00 -1.04 0.00 0.00 41.12 38.52 1zbp n ASP 139 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1zbp s THR 140 N -1.62 3.90 0.12 5.18 2.01 -0.86 -5.07 115.64 119.30 1zbp s THR 140 Ca 0.00 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 1zbp s THR 140 Cb 0.00 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 1zbp s THR 140 CO 0.00 0.57 0.85 -0.55 -0.69 0.00 0.00 174.62 174.80 1zbp s SER 141 N -0.50 7.41 -0.01 3.53 0.15 -1.26 0.00 113.70 123.01 1zbp s SER 141 Ca 0.08 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1zbp s SER 141 Cb -0.12 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 1zbp s SER 141 CO 0.02 0.06 -0.00 -0.36 1.20 0.00 0.00 173.24 174.16 1zbp s PHE 142 N -0.49 0.16 -1.10 3.44 0.08 -0.17 -4.95 117.98 114.96 1zbp s PHE 142 Ca 0.41 0.01 0.24 0.00 0.12 0.00 0.00 56.93 57.70 1zbp s PHE 142 Cb -0.23 -0.19 1.05 0.00 -0.57 0.00 0.00 43.02 43.08 1zbp s PHE 142 CO 0.27 -0.05 1.76 -1.13 -0.10 0.00 0.00 175.22 175.98 1zbp n SER 143 N 3.49 0.00 -3.56 1.36 3.41 -1.26 -1.22 113.62 115.84 1zbp n SER 143 Ca -0.18 0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1zbp n SER 143 Cb 0.56 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1zbp n SER 143 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zbp s ASP 144 N -2.90 -0.42 -0.03 4.04 2.15 -1.26 -3.43 116.67 114.81 1zbp s ASP 144 Ca 0.14 0.45 -0.02 0.00 0.43 0.00 0.00 52.55 53.55 1zbp s ASP 144 Cb 0.16 0.35 0.02 0.00 -0.30 0.00 0.00 42.92 43.14 1zbp s ASP 144 CO 0.41 -0.40 0.07 -0.69 -0.17 0.00 0.00 175.17 174.39 1zbp s VAL 145 N -1.20 -0.03 -0.02 1.11 1.01 -1.21 -0.05 120.40 120.01 1zbp s VAL 145 Ca -0.03 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1zbp s VAL 145 Cb -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 36.38 36.33 1zbp s VAL 145 CO 0.03 0.04 0.72 -0.60 0.00 0.00 0.00 175.10 175.28 1zbp s ARG 146 N 0.55 1.03 0.26 2.72 3.00 -0.73 -4.83 118.95 120.95 1zbp s ARG 146 Ca -0.04 0.06 -0.30 0.00 -1.00 0.00 0.00 55.73 54.45 1zbp s ARG 146 Cb -0.06 0.48 -0.09 0.00 0.00 0.00 0.00 34.95 35.28 1zbp s ARG 146 CO -0.02 -0.36 1.06 0.34 0.00 0.00 0.00 175.30 176.32 1zbp s ASP 147 N -1.58 7.37 0.22 -2.12 -1.08 0.38 -0.22 116.67 119.63 1zbp s ASP 147 Ca -0.06 2.17 -0.08 0.00 -0.52 0.00 0.00 52.55 54.06 1zbp s ASP 147 Cb -0.00 -2.62 0.18 0.00 -1.46 0.00 0.00 42.92 39.02 1zbp s ASP 147 CO 0.03 -0.07 1.82 0.40 0.52 0.00 0.00 175.17 177.87 1zbp h ILE 148 N 3.16 1.26 -2.13 4.11 2.04 -1.81 -3.39 117.51 120.76 1zbp h ILE 148 Ca -0.46 -0.71 -0.63 0.00 1.00 0.00 0.00 64.86 64.06 1zbp h ILE 148 Cb 1.21 0.18 0.10 0.00 -0.74 0.00 0.00 36.82 37.57 1zbp h ILE 148 CO 0.68 0.31 0.08 -0.67 0.00 0.00 0.00 178.15 178.54 1zbp n ASP 149 N -4.33 0.97 0.06 1.72 2.03 -1.26 -4.90 116.55 110.84 1zbp n ASP 149 Ca 0.08 1.16 0.13 0.00 0.52 0.00 0.00 54.79 56.68 1zbp n ASP 149 Cb 0.13 -1.22 0.30 0.00 -0.72 0.00 0.00 41.12 39.62 1zbp n ASP 149 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1zbp n ASP 150 N 1.54 0.62 -0.04 1.67 10.43 -0.59 -2.21 116.55 127.96 1zbp n ASP 150 Ca 0.12 0.25 -0.15 0.00 2.57 0.00 0.00 54.79 57.58 1zbp n ASP 150 Cb 0.29 -0.19 -0.13 0.00 1.84 0.00 0.00 41.12 42.93 1zbp n ASP 150 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1zbp h ARG 151 N 0.00 0.07 -0.11 -1.24 9.65 -1.91 -3.37 114.38 117.47 1zbp h ARG 151 Ca 0.00 -0.12 -0.23 0.00 -1.10 0.00 0.00 59.98 58.53 1zbp h ARG 151 Cb 0.68 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1zbp h ARG 151 CO 0.00 1.06 -0.85 -0.07 2.80 0.00 0.00 179.97 182.91 1zbp h LEU 152 N -0.85 0.92 0.00 3.80 4.07 -1.91 -3.48 115.31 117.86 1zbp h LEU 152 Ca -0.04 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.28 1zbp h LEU 152 Cb 1.15 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1zbp h LEU 152 CO 0.03 1.44 0.00 0.61 -1.08 0.00 0.00 178.44 179.44 1zbp n GLY 153 N 0.80 2.06 2.02 0.83 0.00 -0.94 -0.77 105.19 109.18 1zbp n GLY 153 Ca -0.08 0.43 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 1zbp n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbp n GLY 154 N 0.00 4.19 3.37 -0.02 0.00 -1.26 -0.47 105.19 110.99 1zbp n GLY 154 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1zbp n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbp s TYR 155 N -2.73 2.14 0.30 1.61 2.02 0.05 0.75 117.35 121.48 1zbp s TYR 155 Ca 0.47 -0.39 0.10 0.00 -0.37 0.00 0.00 57.07 56.88 1zbp s TYR 155 Cb 0.39 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.77 1zbp s TYR 155 CO 0.08 0.35 -0.10 0.96 -1.57 0.00 0.00 175.55 175.27 1zbp s ILE 156 N -1.33 2.72 0.04 2.71 -4.36 0.18 -4.78 121.20 116.38 1zbp s ILE 156 Ca 0.14 -2.17 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1zbp s ILE 156 Cb -0.09 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1zbp s ILE 156 CO 0.07 -0.33 -0.10 -1.61 0.24 0.00 0.00 174.94 173.21 1zbp s GLU 157 N -3.61 2.35 -0.01 0.37 2.02 -1.26 -1.40 118.70 117.17 1zbp s GLU 157 Ca 0.32 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.42 1zbp s GLU 157 Cb -0.03 -2.39 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 1zbp s GLU 157 CO 0.17 0.57 0.07 -0.51 0.02 0.00 0.00 175.26 175.58 1zbp s LEU 158 N -1.62 1.79 -0.32 1.80 1.43 -0.43 -4.35 118.68 116.98 1zbp s LEU 158 Ca 0.18 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1zbp s LEU 158 Cb -0.11 0.33 0.04 0.00 0.03 0.00 0.00 46.19 46.49 1zbp s LEU 158 CO 0.09 -0.18 0.04 -0.36 0.23 0.00 0.00 176.35 176.17 1zbp s PHE 159 N -0.69 3.26 0.71 0.29 0.08 0.32 -0.39 117.98 121.56 1zbp s PHE 159 Ca -0.08 -1.67 -0.11 0.00 0.12 0.00 0.00 56.93 55.19 1zbp s PHE 159 Cb -0.05 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1zbp s PHE 159 CO 0.00 -0.77 1.07 -1.54 -0.10 0.00 0.00 175.22 173.88 1zbp s SER 160 N 1.32 5.26 0.19 1.36 1.04 0.35 -1.95 113.70 121.27 1zbp s SER 160 Ca -0.04 1.55 -0.12 0.00 0.48 0.00 0.00 55.95 57.82 1zbp s SER 160 Cb -0.20 -2.41 0.17 0.00 0.10 0.00 0.00 66.02 63.68 1zbp s SER 160 CO 0.01 -1.51 1.77 0.74 0.98 0.00 0.00 173.24 175.23 1zbp h THR 161 N -0.77 0.91 -0.00 2.02 2.02 -1.89 0.07 112.91 115.28 1zbp h THR 161 Ca -0.44 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1zbp h THR 161 Cb 1.22 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1zbp h THR 161 CO 0.57 0.08 0.05 0.00 0.37 0.00 0.00 175.52 176.60 1zbp h ALA 162 N 1.31 1.06 0.00 6.16 0.00 -1.94 -3.45 119.26 122.39 1zbp h ALA 162 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zbp h ALA 162 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zbp h ALA 162 CO -0.19 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1zbp n GLY 163 N -1.11 1.74 3.75 0.00 0.00 0.01 -4.89 105.19 104.69 1zbp n GLY 163 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1zbp n GLY 163 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zbp s ASN 164 N -2.00 5.57 -0.28 1.61 0.02 -1.25 -2.99 114.94 115.63 1zbp s ASN 164 Ca 0.00 0.21 -0.20 0.00 -1.02 0.00 0.00 52.86 51.85 1zbp s ASN 164 Cb 0.00 -1.63 -0.01 0.00 0.02 0.00 0.00 41.25 39.62 1zbp s ASN 164 CO 0.00 0.36 0.63 -0.47 0.02 0.00 0.00 177.10 177.65 1zbp s TYR 165 N -0.98 3.25 -0.01 2.20 5.04 -1.26 -0.50 117.35 125.09 1zbp s TYR 165 Ca 0.16 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 55.54 1zbp s TYR 165 Cb -0.12 -2.91 -0.03 0.00 0.35 0.00 0.00 41.96 39.25 1zbp s TYR 165 CO 0.05 -0.39 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.72 1zbp s PHE 166 N 2.56 2.85 -0.27 4.97 0.40 0.47 -1.46 117.98 127.51 1zbp s PHE 166 Ca 0.26 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 1zbp s PHE 166 Cb -0.15 -1.62 0.06 0.00 0.51 0.00 0.00 43.02 41.82 1zbp s PHE 166 CO 0.10 0.34 -0.09 -0.51 0.70 0.00 0.00 175.22 175.75 1zbp s LEU 167 N -1.22 3.51 -0.14 -0.37 1.43 -1.24 -1.31 118.68 119.34 1zbp s LEU 167 Ca 0.15 -1.36 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1zbp s LEU 167 Cb -0.11 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1zbp s LEU 167 CO 0.05 -0.20 -0.22 -0.69 0.23 0.00 0.00 176.35 175.53 1zbp s VAL 168 N 1.13 2.10 0.10 -1.59 1.01 -0.49 -2.04 120.40 120.63 1zbp s VAL 168 Ca -0.08 -0.97 -0.34 0.00 0.00 0.00 0.00 61.98 60.59 1zbp s VAL 168 Cb -0.20 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.21 1zbp s VAL 168 CO -0.04 0.55 1.61 -2.65 0.00 0.00 0.00 175.10 174.56 1zbp n PRO 169 N 4.04 2.05 -0.16 2.72 -0.02 -1.26 -0.64 135.00 141.72 1zbp n PRO 169 Ca -0.20 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1zbp n PRO 169 Cb 0.52 -2.51 0.43 0.00 -0.02 0.00 0.00 33.50 31.92 1zbp n PRO 169 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1zbp h ILE 170 N 3.93 0.91 0.00 4.25 2.04 0.01 0.98 117.51 129.63 1zbp h ILE 170 Ca -0.46 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1zbp h ILE 170 Cb 1.27 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1zbp h ILE 170 CO 0.89 0.11 -0.01 0.00 0.00 0.00 0.00 178.15 179.13 1zbp h ALA 171 N 1.64 1.24 -0.01 1.87 0.00 -1.83 -0.89 119.26 121.29 1zbp h ALA 171 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zbp h ALA 171 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zbp h ALA 171 CO -0.12 0.02 -0.09 0.43 0.00 0.00 0.00 179.25 179.49 1zbp n SER 172 N -3.45 0.68 -4.73 0.00 7.64 0.34 -4.88 113.62 109.21 1zbp n SER 172 Ca -0.03 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.59 1zbp n SER 172 Cb 0.10 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 1zbp n SER 172 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zbp s ILE 173 N -2.31 4.89 -0.21 0.44 1.01 -0.34 -0.77 121.20 123.91 1zbp s ILE 173 Ca 0.33 1.51 -0.15 0.00 0.00 0.00 0.00 60.65 62.35 1zbp s ILE 173 Cb 0.20 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 1zbp s ILE 173 CO 0.44 0.32 -0.33 0.59 0.00 0.00 0.00 174.94 175.96 1zbp n ASN 174 N 3.24 1.83 -4.12 3.58 3.02 -0.46 -4.52 115.26 117.83 1zbp n ASN 174 Ca -0.02 0.31 -0.16 0.00 -0.03 0.00 0.00 54.58 54.68 1zbp n ASN 174 Cb 0.51 -0.73 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 1zbp n ASN 174 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1zbp s THR 175 N -2.64 0.85 -0.15 3.41 -4.23 -1.04 -1.12 115.64 110.73 1zbp s THR 175 Ca -0.31 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 58.88 1zbp s THR 175 Cb 0.09 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 73.11 1zbp s THR 175 CO 0.42 -0.30 0.37 -0.22 -0.54 0.00 0.00 174.62 174.36 1zbp s LEU 176 N -1.66 0.35 -0.06 4.79 1.98 -0.06 -2.19 118.68 121.82 1zbp s LEU 176 Ca -0.06 0.77 -0.00 0.00 -2.89 0.00 0.00 54.13 51.95 1zbp s LEU 176 Cb -0.10 1.24 0.03 0.00 0.66 0.00 0.00 46.19 48.02 1zbp s LEU 176 CO 0.01 -0.15 -0.02 -0.70 -1.89 0.00 0.00 176.35 173.60 1zbp s GLU 177 N 0.69 0.73 -0.29 1.98 2.12 0.48 -0.13 118.70 124.26 1zbp s GLU 177 Ca -0.04 0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.20 1zbp s GLU 177 Cb -0.05 -0.93 -0.02 0.00 0.26 0.00 0.00 34.13 33.39 1zbp s GLU 177 CO -0.05 -0.21 0.15 0.42 -0.54 0.00 0.00 175.26 175.04 1zbp s ILE 178 N 1.51 4.75 0.76 -3.70 1.01 0.15 -1.68 121.20 123.99 1zbp s ILE 178 Ca -0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1zbp s ILE 178 Cb -0.13 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.04 1zbp s ILE 178 CO -0.03 0.16 1.14 -0.54 0.00 0.00 0.00 174.94 175.66 1zbp s LYS 179 N 1.65 2.40 0.26 2.79 1.02 -0.97 -4.72 119.74 122.18 1zbp s LYS 179 Ca 0.06 0.29 -0.17 0.00 0.02 0.00 0.00 55.97 56.17 1zbp s LYS 179 Cb -0.16 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 1zbp s LYS 179 CO 0.07 -1.33 0.70 -1.12 -0.92 0.00 0.00 175.35 172.76 1zbp s SER 180 N -4.46 6.89 0.20 2.83 0.01 -1.26 -4.77 113.70 113.15 1zbp s SER 180 Ca 0.60 1.30 -0.30 0.00 1.31 0.00 0.00 55.95 58.86 1zbp s SER 180 Cb -0.11 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 1zbp s SER 180 CO 0.50 -0.07 1.28 0.00 0.41 0.00 0.00 173.24 175.37 1zbp s ALA 181 N -1.73 3.50 -0.14 1.44 0.00 -1.26 -4.91 121.76 118.65 1zbp s ALA 181 Ca 0.48 1.07 0.15 0.00 0.00 0.00 0.00 51.96 53.66 1zbp s ALA 181 Cb -0.13 -3.46 0.32 0.00 0.00 0.00 0.00 23.12 19.84 1zbp s ALA 181 CO 0.19 -0.50 1.17 0.25 0.00 0.00 0.00 175.76 176.87 1zbp n THR 182 N 2.49 1.82 -3.55 0.00 -2.24 -1.26 -4.98 114.28 106.56 1zbp n THR 182 Ca 0.05 -2.42 -0.07 0.00 -2.27 0.00 0.00 64.05 59.34 1zbp n THR 182 Cb 0.43 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1zbp n THR 182 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zbp s SER 183 N -2.86 -0.30 0.07 3.42 1.04 -1.26 -5.03 113.70 108.78 1zbp s SER 183 Ca 0.32 -0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.38 1zbp s SER 183 Cb 0.30 0.36 -0.15 0.00 0.10 0.00 0.00 66.02 66.63 1zbp s SER 183 CO -0.01 -0.60 1.48 -0.07 0.98 0.00 0.00 173.24 175.02 1zbp h LEU 184 N 2.00 -1.20 -0.88 2.42 3.38 -1.99 -2.98 115.31 116.06 1zbp h LEU 184 Ca -0.21 0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1zbp h LEU 184 Cb 1.23 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 1zbp h LEU 184 CO 0.29 -0.57 0.55 0.25 0.09 0.00 0.00 178.44 179.05 1zbp h LEU 185 N -0.86 0.87 -0.79 1.67 5.85 -1.96 -1.30 115.31 118.80 1zbp h LEU 185 Ca -0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1zbp h LEU 185 Cb 0.75 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zbp h LEU 185 CO -0.06 0.57 0.10 -0.62 -0.34 0.00 0.00 178.44 178.09 1zbp n GLU 186 N -4.59 0.08 0.01 1.25 1.02 -1.13 -1.24 120.64 116.03 1zbp n GLU 186 Ca 0.12 0.54 -0.02 0.00 -0.02 0.00 0.00 57.16 57.79 1zbp n GLU 186 Cb 0.16 -1.86 0.25 0.00 -0.02 0.00 0.00 31.44 29.97 1zbp n GLU 186 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zbp h SER 187 N 0.00 0.48 0.00 1.62 4.64 -1.19 -3.15 113.55 115.96 1zbp h SER 187 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1zbp h SER 187 Cb 0.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zbp h SER 187 CO 0.00 0.64 -1.47 1.33 -0.87 0.00 0.00 176.83 176.46 1zbp n VAL 188 N -4.20 0.00 -3.88 0.95 0.24 -0.38 -4.72 118.33 106.34 1zbp n VAL 188 Ca 0.01 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.34 61.72 1zbp n VAL 188 Cb 0.33 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.89 1zbp n VAL 188 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1zbp s TRP 189 N -2.87 3.18 0.04 6.34 0.51 -0.73 -4.07 118.94 121.34 1zbp s TRP 189 Ca -0.03 -3.16 -0.24 0.00 -2.12 0.00 0.00 56.10 50.55 1zbp s TRP 189 Cb 0.09 -2.61 -0.06 0.00 -0.81 0.00 0.00 33.47 30.08 1zbp s TRP 189 CO 0.59 -0.66 0.72 0.50 -0.51 0.00 0.00 176.95 177.59 1zbp s ARG 190 N -0.77 4.45 0.27 4.98 6.06 -1.19 -4.15 118.95 128.60 1zbp s ARG 190 Ca 0.21 0.98 -0.29 0.00 -2.50 0.00 0.00 55.73 54.13 1zbp s ARG 190 Cb -0.15 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.41 1zbp s ARG 190 CO -0.08 0.32 1.31 -2.14 -2.50 0.00 0.00 175.30 172.20 1zbp s PRO 191 N -0.13 4.38 0.02 5.12 0.02 -1.26 -4.25 135.00 138.90 1zbp s PRO 191 Ca 0.36 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1zbp s PRO 191 Cb -0.20 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 1zbp s PRO 191 CO 0.21 -0.20 -0.04 0.14 -0.33 0.00 0.00 177.00 176.78 1zbp s VAL 192 N -0.51 0.27 -0.15 3.83 -7.23 0.19 -2.30 120.40 114.49 1zbp s VAL 192 Ca 0.53 -0.74 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 1zbp s VAL 192 Cb -0.38 -0.34 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 1zbp s VAL 192 CO 0.45 -0.31 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.23 1zbp s GLU 193 N -1.11 3.49 0.18 4.82 8.01 -0.67 -1.97 118.70 131.44 1zbp s GLU 193 Ca -0.09 -0.62 0.03 0.00 0.01 0.00 0.00 54.97 54.30 1zbp s GLU 193 Cb -0.07 -2.79 -0.01 0.00 -4.31 0.00 0.00 34.13 26.95 1zbp s GLU 193 CO -0.00 0.16 0.12 1.97 0.01 0.00 0.00 175.26 177.52 1zbp n PHE 194 N 3.71 -0.25 -3.11 1.61 1.16 -0.74 -0.39 117.46 119.45 1zbp n PHE 194 Ca -0.18 -1.38 0.02 0.00 -1.87 0.00 0.00 57.45 54.04 1zbp n PHE 194 Cb 0.52 0.10 -0.01 0.00 -1.61 0.00 0.00 39.48 38.48 1zbp n PHE 194 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1zbp s ASP 195 N -2.20 -1.27 0.16 5.98 3.68 -0.93 -2.28 116.67 119.81 1zbp s ASP 195 Ca 0.17 -0.54 0.10 0.00 2.13 0.00 0.00 52.55 54.41 1zbp s ASP 195 Cb 0.01 1.63 -0.04 0.00 -1.45 0.00 0.00 42.92 43.07 1zbp s ASP 195 CO 0.12 -0.15 -0.20 0.27 0.13 0.00 0.00 175.17 175.34 1zbp s ILE 196 N 1.99 2.66 0.18 4.11 -4.36 -1.09 -1.35 121.20 123.35 1zbp s ILE 196 Ca 0.15 -1.75 -0.32 0.00 -0.26 0.00 0.00 60.65 58.48 1zbp s ILE 196 Cb -0.03 -2.25 -0.11 0.00 1.25 0.00 0.00 42.46 41.32 1zbp s ILE 196 CO -0.11 -0.01 1.63 -1.81 0.24 0.00 0.00 174.94 174.87 1zbp s ASP 197 N -2.43 6.51 0.00 4.36 -0.00 0.05 -1.07 116.67 124.08 1zbp s ASP 197 Ca 0.20 2.71 0.00 0.00 -0.00 0.00 0.00 52.55 55.46 1zbp s ASP 197 Cb -0.09 -2.60 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 1zbp s ASP 197 CO 0.10 -0.88 0.00 0.61 -0.00 0.00 0.00 175.17 175.00 1zbp n GLY 198 N 3.81 0.34 0.00 0.21 0.00 -1.26 -4.79 105.19 103.49 1zbp n GLY 198 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zbp n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zbp n LEU 199 N 0.00 0.00 0.00 0.99 4.77 -0.92 -5.12 117.00 116.72 1zbp n LEU 199 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zbp n LEU 199 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zbp n LEU 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1zbp n GLY 200 N 0.00 0.42 3.71 -0.72 0.00 -0.23 -4.63 105.19 103.74 1zbp n GLY 200 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1zbp n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbp s GLU 201 N 0.00 4.58 0.00 1.61 2.02 -1.26 -2.67 118.70 122.98 1zbp s GLU 201 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.43 1zbp s GLU 201 Cb 0.00 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1zbp s GLU 201 CO 0.00 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1zbp n GLY 202 N 2.78 2.16 3.33 -1.39 0.00 -0.97 -4.99 105.19 106.11 1zbp n GLY 202 Ca 0.05 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1zbp n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zbp s GLU 203 N -1.25 0.95 0.00 1.61 -1.05 -1.26 -1.80 118.70 115.90 1zbp s GLU 203 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1zbp s GLU 203 Cb 0.00 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1zbp s GLU 203 CO 0.00 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.28 1zbp n GLY 204 N 0.40 1.83 0.00 -3.83 0.00 -0.83 -4.52 105.19 98.23 1zbp n GLY 204 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1zbp n GLY 204 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zbp n HIS 205 N 0.00 0.00 -4.01 1.61 8.25 -0.82 -0.64 115.22 119.61 1zbp n HIS 205 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zbp n HIS 205 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zbp n HIS 205 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zbp n PRO 207 N 0.00 1.89 0.00 -0.41 -0.04 -1.26 0.12 135.00 135.30 1zbp n PRO 207 Ca 0.00 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1zbp n PRO 207 Cb 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1zbp n PRO 207 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1zbp n THR 209 N -0.01 0.00 -1.64 0.52 5.66 -1.26 -4.94 114.28 112.61 1zbp n THR 209 Ca -0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1zbp n THR 209 Cb 0.01 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.85 1zbp n THR 209 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1zbp s TYR 210 N 0.00 2.54 0.37 1.09 2.02 -0.37 -4.90 117.35 118.10 1zbp s TYR 210 Ca 0.00 1.56 0.14 0.00 -0.37 0.00 0.00 57.07 58.40 1zbp s TYR 210 Cb 0.00 -3.19 0.78 0.00 -0.40 0.00 0.00 41.96 39.15 1zbp s TYR 210 CO 0.00 -1.81 1.85 -0.24 -1.57 0.00 0.00 175.55 173.77 1zbp h VAL 211 N -0.19 1.20 -0.00 0.71 3.04 -1.92 -2.93 116.25 116.16 1zbp h VAL 211 Ca -0.46 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1zbp h VAL 211 Cb 1.25 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 32.19 1zbp h VAL 211 CO 0.53 0.34 -0.14 0.47 -1.01 0.00 0.00 177.57 177.76 1zbp n ASP 212 N -4.06 0.30 -4.61 3.17 8.00 -1.26 -4.93 116.55 113.18 1zbp n ASP 212 Ca -0.02 -0.18 -0.54 0.00 0.71 0.00 0.00 54.79 54.76 1zbp n ASP 212 Cb 0.39 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 1zbp n ASP 212 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1zbp n SER 213 N -1.23 1.62 -0.04 -2.24 3.41 -1.11 -4.89 113.62 109.14 1zbp n SER 213 Ca 0.11 1.12 -0.08 0.00 -0.26 0.00 0.00 58.87 59.76 1zbp n SER 213 Cb 0.30 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.07 1zbp n SER 213 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1zbp n GLU 214 N 2.96 0.16 -1.02 4.33 4.07 -1.26 -4.77 120.64 125.11 1zbp n GLU 214 Ca 0.20 0.07 -0.29 0.00 -0.06 0.00 0.00 57.16 57.08 1zbp n GLU 214 Cb 0.17 -0.83 0.18 0.00 -0.06 0.00 0.00 31.44 30.90 1zbp n GLU 214 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1zbp s SER 215 N -5.51 2.51 0.41 4.31 1.04 -1.26 -4.81 113.70 110.38 1zbp s SER 215 Ca -0.10 1.40 0.21 0.00 0.48 0.00 0.00 55.95 57.94 1zbp s SER 215 Cb 0.04 -2.08 0.79 0.00 0.10 0.00 0.00 66.02 64.87 1zbp s SER 215 CO 0.14 -3.23 1.78 0.44 0.98 0.00 0.00 173.24 173.34 1zbp h ASP 216 N -1.96 0.00 0.49 7.02 3.32 -1.97 -1.97 116.42 121.35 1zbp h ASP 216 Ca -0.54 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.32 1zbp h ASP 216 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1zbp h ASP 216 CO 0.54 0.30 -0.83 0.00 -1.72 0.00 0.00 179.24 177.53 1zbp h ALA 217 N 1.70 0.56 -0.15 3.45 0.00 -1.91 -2.02 119.26 120.89 1zbp h ALA 217 Ca -0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 1zbp h ALA 217 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zbp h ALA 217 CO 0.04 0.86 -0.40 1.96 0.00 0.00 0.00 179.25 181.70 1zbp h GLN 218 N 0.15 0.54 -0.79 0.00 4.20 -1.75 0.29 115.11 117.74 1zbp h GLN 218 Ca -0.04 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 1zbp h GLN 218 Cb 1.43 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.24 1zbp h GLN 218 CO 0.13 1.00 0.32 0.87 -0.67 0.00 0.00 178.83 180.47 1zbp h LYS 219 N 0.17 1.18 0.00 1.46 1.57 -1.39 -1.23 116.57 118.33 1zbp h LYS 219 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zbp h LYS 219 Cb 1.02 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1zbp h LYS 219 CO 0.09 0.95 0.00 1.28 -0.57 0.00 0.00 179.45 181.20 1zbp n LEU 220 N -4.29 0.04 -0.80 2.94 4.77 -0.76 -4.89 117.00 114.01 1zbp n LEU 220 Ca 0.07 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1zbp n LEU 220 Cb 0.18 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1zbp n LEU 220 CO 0.41 -0.15 -0.07 0.61 -1.33 0.00 0.00 177.39 176.86 1zbp n GLY 221 N 0.68 0.13 1.53 -0.72 0.00 -0.46 -4.86 105.19 101.49 1zbp n GLY 221 Ca 0.05 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1zbp n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbp n ARG 222 N -1.65 3.72 -3.60 1.61 1.74 0.97 -4.53 116.66 114.92 1zbp n ARG 222 Ca -0.07 -2.87 -0.04 0.00 -0.77 0.00 0.00 57.85 54.09 1zbp n ARG 222 Cb 0.56 -1.88 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1zbp n ARG 222 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1zbp s GLU 223 N -1.89 0.27 -0.11 5.56 -1.05 -1.23 -4.96 118.70 115.29 1zbp s GLU 223 Ca 0.50 -0.07 0.01 0.00 -0.15 0.00 0.00 54.97 55.25 1zbp s GLU 223 Cb 0.33 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 1zbp s GLU 223 CO 0.23 -0.11 -0.11 0.99 0.95 0.00 0.00 175.26 177.21 1zbp s THR 224 N -2.13 1.21 0.31 1.83 2.01 -1.26 -1.93 115.64 115.68 1zbp s THR 224 Ca 0.09 -0.44 0.11 0.00 0.31 0.00 0.00 61.69 61.75 1zbp s THR 224 Cb -0.01 -1.17 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 1zbp s THR 224 CO -0.04 0.39 -0.12 -0.62 -0.69 0.00 0.00 174.62 173.54 1zbp s ASP 225 N 1.33 3.81 -0.09 3.53 2.15 0.10 -4.99 116.67 122.52 1zbp s ASP 225 Ca -0.01 -1.04 -0.02 0.00 0.43 0.00 0.00 52.55 51.92 1zbp s ASP 225 Cb -0.14 -0.40 0.03 0.00 -0.30 0.00 0.00 42.92 42.11 1zbp s ASP 225 CO -0.05 -0.08 0.00 0.26 -0.17 0.00 0.00 175.17 175.14 1zbp s TRP 226 N -2.52 0.72 -0.15 -5.34 0.52 -1.26 -2.05 118.94 108.86 1zbp s TRP 226 Ca 0.32 -0.26 -0.04 0.00 0.02 0.00 0.00 56.10 56.13 1zbp s TRP 226 Cb -0.02 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.43 1zbp s TRP 226 CO 0.17 -0.37 -0.02 0.15 0.02 0.00 0.00 176.95 176.90 1zbp s LYS 227 N 1.96 3.68 0.11 4.98 1.02 -1.19 -4.99 119.74 125.31 1zbp s LYS 227 Ca 0.04 -0.48 -0.23 0.00 0.02 0.00 0.00 55.97 55.32 1zbp s LYS 227 Cb -0.13 -2.96 -0.07 0.00 -0.52 0.00 0.00 37.83 34.15 1zbp s LYS 227 CO -0.06 0.29 0.71 -1.14 -0.92 0.00 0.00 175.35 174.23 1zbp s GLN 228 N 0.26 4.45 0.00 1.68 0.74 -1.26 -2.04 119.66 123.48 1zbp s GLN 228 Ca -0.01 1.01 0.00 0.00 0.05 0.00 0.00 55.36 56.40 1zbp s GLN 228 Cb -0.14 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.69 1zbp s GLN 228 CO 0.02 0.51 0.02 -0.89 -0.55 0.00 0.00 175.29 174.40 1zbp n ILE 229 N 1.96 0.00 0.00 -2.34 2.08 -0.72 -4.94 119.36 115.40 1zbp n ILE 229 Ca -0.06 0.52 0.00 0.00 0.56 0.00 0.00 62.75 63.77 1zbp n ILE 229 Cb 0.50 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.02 1zbp n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zbp n ALA 230 N -2.92 0.04 -0.12 -1.39 0.00 -1.26 -4.98 120.51 109.89 1zbp n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zbp n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zbp n ALA 230 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zbp n ASP 231 N 0.00 1.53 -3.04 0.00 5.68 -1.26 -5.05 116.55 114.40 1zbp n ASP 231 Ca 0.00 -1.65 -0.14 0.00 -0.50 0.00 0.00 54.79 52.50 1zbp n ASP 231 Cb 0.00 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.07 1zbp n ASP 231 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zbp n LYS 232 N -0.32 -0.39 -1.15 0.11 4.01 -1.26 -4.98 118.16 114.18 1zbp n LYS 232 Ca 0.00 -1.12 -0.23 0.00 -0.51 0.00 0.00 58.31 56.45 1zbp n LYS 232 Cb 0.21 -0.58 0.17 0.00 -0.51 0.00 0.00 35.03 34.32 1zbp n LYS 232 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1zbp n GLU 233 N -2.27 2.18 -3.48 1.97 -0.00 -1.26 -4.80 120.64 112.98 1zbp n GLU 233 Ca 0.08 -2.82 -0.42 0.00 -0.00 0.00 0.00 57.16 54.00 1zbp n GLU 233 Cb 0.29 -2.11 -0.10 0.00 -0.00 0.00 0.00 31.44 29.52 1zbp n GLU 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1zbp s VAL 234 N -3.13 5.26 -0.18 3.84 1.01 -1.26 -5.03 120.40 120.91 1zbp s VAL 234 Ca 0.54 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1zbp s VAL 234 Cb 0.45 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1zbp s VAL 234 CO 0.10 -0.19 -0.14 -0.31 0.00 0.00 0.00 175.10 174.56 1zbp s TYR 235 N 1.72 2.83 0.54 5.22 2.02 -1.26 -1.76 117.35 126.67 1zbp s TYR 235 Ca 0.06 -1.21 0.02 0.00 -0.37 0.00 0.00 57.07 55.57 1zbp s TYR 235 Cb -0.18 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1zbp s TYR 235 CO 0.10 -0.60 0.76 -0.51 -1.57 0.00 0.00 175.55 173.73 1zbp s LEU 236 N 1.16 3.30 0.36 -1.29 1.43 -0.87 -1.55 118.68 121.23 1zbp s LEU 236 Ca 0.01 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 1zbp s LEU 236 Cb -0.14 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 1zbp s LEU 236 CO -0.05 -1.12 0.04 -0.83 0.23 0.00 0.00 176.35 174.62 1zbp s GLY 237 N -4.43 2.18 -0.13 -3.19 0.00 -1.26 -3.14 107.32 97.35 1zbp s GLY 237 Ca 0.57 -2.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 1zbp s GLY 237 CO 0.38 -1.93 0.28 1.08 0.00 0.00 0.00 173.10 172.91 1zbp s LEU 238 N -3.75 -0.05 0.00 0.66 1.43 -0.87 -4.34 118.68 111.76 1zbp s LEU 238 Ca 0.36 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1zbp s LEU 238 Cb 0.02 0.82 0.00 0.00 0.03 0.00 0.00 46.19 47.06 1zbp s LEU 238 CO 0.20 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1zbp n GLY 239 N 4.84 -1.01 3.65 -3.19 0.00 -1.26 -0.72 105.19 107.49 1zbp n GLY 239 Ca -0.15 -1.63 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 1zbp n GLY 239 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zbp n LEU 240 N 0.00 2.66 -4.77 0.99 7.94 -0.81 -1.24 117.00 121.77 1zbp n LEU 240 Ca 0.00 1.10 -0.36 0.00 -1.11 0.00 0.00 56.01 55.64 1zbp n LEU 240 Cb 0.00 -1.36 0.01 0.00 0.53 0.00 0.00 43.42 42.61 1zbp n LEU 240 CO 0.00 -0.54 0.81 -0.54 -1.11 0.00 0.00 177.39 176.01 1zbp s LYS 241 N 0.64 3.22 -0.03 1.96 1.02 -1.26 -4.67 119.74 120.62 1zbp s LYS 241 Ca 0.79 1.71 0.01 0.00 0.02 0.00 0.00 55.97 58.50 1zbp s LYS 241 Cb -0.76 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1zbp s LYS 241 CO 0.42 -0.98 -0.03 0.00 -0.92 0.00 0.00 175.35 173.84 1zbp s TRP 243 N 0.76 2.68 -0.44 0.00 0.52 0.26 -2.70 118.94 120.02 1zbp s TRP 243 Ca -0.09 -0.19 -0.19 0.00 0.02 0.00 0.00 56.10 55.66 1zbp s TRP 243 Cb -0.12 -1.39 0.03 0.00 -1.15 0.00 0.00 33.47 30.84 1zbp s TRP 243 CO -0.01 0.44 0.53 -1.17 0.02 0.00 0.00 176.95 176.76 1zbp s LEU 244 N -2.33 4.76 -0.33 2.99 2.96 0.69 0.38 118.68 127.81 1zbp s LEU 244 Ca 0.21 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1zbp s LEU 244 Cb -0.11 -2.51 0.06 0.00 0.50 0.00 0.00 46.19 44.14 1zbp s LEU 244 CO 0.13 -0.68 0.05 0.68 -1.32 0.00 0.00 176.35 175.21 1zbp s VAL 245 N 2.42 3.07 0.00 1.68 -7.23 -1.26 -1.78 120.40 117.30 1zbp s VAL 245 Ca 0.16 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1zbp s VAL 245 Cb -0.16 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1zbp s VAL 245 CO 0.15 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1zbp n GLY 246 N 4.62 1.51 1.15 2.32 0.00 0.93 -4.76 105.19 110.96 1zbp n GLY 246 Ca -0.10 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 1zbp n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbp n GLU 247 N 0.00 2.37 -4.16 1.61 -0.58 -1.26 -4.88 120.64 113.74 1zbp n GLU 247 Ca 0.00 -3.64 -0.17 0.00 -0.42 0.00 0.00 57.16 52.93 1zbp n GLU 247 Cb 0.00 -1.88 -0.15 0.00 -0.57 0.00 0.00 31.44 28.84 1zbp n GLU 247 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zbp s ALA 249 N -3.38 0.52 -0.06 0.62 0.00 -1.26 -5.15 121.76 113.05 1zbp s ALA 249 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1zbp s ALA 249 Cb 0.39 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1zbp s ALA 249 CO -0.03 0.07 -0.03 -1.17 0.00 0.00 0.00 175.76 174.60 1zbp s LEU 250 N 0.26 1.04 0.34 0.00 2.96 0.16 -4.93 118.68 118.51 1zbp s LEU 250 Ca -0.03 -0.11 -0.28 0.00 -0.22 0.00 0.00 54.13 53.49 1zbp s LEU 250 Cb -0.07 -0.45 -0.09 0.00 0.50 0.00 0.00 46.19 46.08 1zbp s LEU 250 CO -0.00 -0.11 1.20 -2.16 -1.32 0.00 0.00 176.35 173.95 1zbp s PRO 251 N 1.34 4.34 0.48 0.98 0.04 -1.26 0.89 135.00 141.81 1zbp s PRO 251 Ca -0.04 1.96 0.19 0.00 0.04 0.00 0.00 61.00 63.14 1zbp s PRO 251 Cb -0.13 -2.97 1.20 0.00 0.04 0.00 0.00 34.50 32.63 1zbp s PRO 251 CO -0.02 -0.11 1.99 0.97 0.04 0.00 0.00 177.00 179.87 1zbp h ILE 252 N 2.81 0.83 0.00 0.56 6.09 -1.14 0.43 117.51 127.08 1zbp h ILE 252 Ca -0.48 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1zbp h ILE 252 Cb 1.22 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1zbp h ILE 252 CO 0.65 0.04 0.00 0.77 -3.07 0.00 0.00 178.15 176.54 1zbp h SER 253 N 0.22 0.00 -0.73 2.19 4.64 -1.90 -0.79 113.55 117.18 1zbp h SER 253 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1zbp h SER 253 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1zbp h SER 253 CO -0.05 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.38 1zbp n ASP 254 N -2.56 4.15 -4.50 4.97 8.00 0.14 -4.86 116.55 121.89 1zbp n ASP 254 Ca -0.01 -2.09 -0.37 0.00 0.71 0.00 0.00 54.79 53.04 1zbp n ASP 254 Cb 0.13 -0.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.60 1zbp n ASP 254 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zbp s LEU 255 N -1.17 3.62 -0.26 0.64 2.96 -0.30 -4.97 118.68 119.20 1zbp s LEU 255 Ca 0.50 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.19 1zbp s LEU 255 Cb 0.27 -1.98 -0.13 0.00 0.50 0.00 0.00 46.19 44.86 1zbp s LEU 255 CO 0.32 -0.02 -0.31 0.00 -1.32 0.00 0.00 176.35 175.03 1zbp n GLN 256 N 4.80 0.58 -3.87 1.98 3.00 -1.26 -4.59 117.38 118.02 1zbp n GLN 256 Ca -0.16 0.22 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 1zbp n GLN 256 Cb 0.52 -1.46 -0.09 0.00 0.00 0.00 0.00 30.24 29.20 1zbp n GLN 256 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1zbp s ASN 257 N -7.10 0.05 -0.06 1.08 0.01 -1.26 0.29 114.94 107.95 1zbp s ASN 257 Ca -0.36 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 51.54 1zbp s ASN 257 Cb 0.13 0.23 -0.00 0.00 0.41 0.00 0.00 41.25 42.01 1zbp s ASN 257 CO 0.50 -0.44 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.69 1zbp s LEU 258 N -1.67 1.95 -0.22 0.60 1.43 0.81 -2.73 118.68 118.85 1zbp s LEU 258 Ca -0.11 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1zbp s LEU 258 Cb -0.05 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 45.12 1zbp s LEU 258 CO -0.01 0.16 -0.00 -1.10 0.23 0.00 0.00 176.35 175.64 1zbp s GLN 259 N 0.11 1.10 0.46 1.70 -1.52 -0.42 -0.88 119.66 120.20 1zbp s GLN 259 Ca -0.07 -0.73 -0.25 0.00 -1.95 0.00 0.00 55.36 52.36 1zbp s GLN 259 Cb -0.14 -2.33 -0.08 0.00 -0.22 0.00 0.00 33.01 30.25 1zbp s GLN 259 CO 0.04 -0.65 1.40 0.54 -0.25 0.00 0.00 175.29 176.37 1zbp s VAL 260 N 1.63 2.15 -0.50 1.09 0.11 -0.27 -0.35 120.40 124.27 1zbp s VAL 260 Ca -0.02 0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 58.90 1zbp s VAL 260 Cb -0.18 -3.08 0.03 0.00 -1.53 0.00 0.00 36.38 31.62 1zbp s VAL 260 CO -0.08 0.02 0.98 -0.63 -3.33 0.00 0.00 175.10 172.05 1zbp s ILE 261 N -1.23 4.38 0.72 7.04 1.01 -0.59 -4.85 121.20 127.69 1zbp s ILE 261 Ca 0.62 0.69 -0.10 0.00 0.00 0.00 0.00 60.65 61.86 1zbp s ILE 261 Cb -0.42 -4.51 0.04 0.00 0.01 0.00 0.00 42.46 37.58 1zbp s ILE 261 CO 0.54 -0.97 1.08 -0.54 0.00 0.00 0.00 174.94 175.05 1zbp s LYS 262 N 3.99 2.51 -0.54 2.79 -0.14 -1.26 -4.82 119.74 122.27 1zbp s LYS 262 Ca 0.37 0.18 0.04 0.00 -1.36 0.00 0.00 55.97 55.20 1zbp s LYS 262 Cb -0.10 -2.06 0.14 0.00 -1.68 0.00 0.00 37.83 34.13 1zbp s LYS 262 CO 0.25 -1.18 0.30 -1.21 -0.76 0.00 0.00 175.35 172.75 1zbp s GLU 263 N -5.35 1.93 -0.88 1.68 2.02 -1.26 -5.05 118.70 111.79 1zbp s GLU 263 Ca 0.59 -2.64 -0.34 0.00 0.02 0.00 0.00 54.97 52.61 1zbp s GLU 263 Cb -0.11 -3.14 -0.21 0.00 0.10 0.00 0.00 34.13 30.77 1zbp s GLU 263 CO 0.49 -1.15 2.55 1.28 0.02 0.00 0.00 175.26 178.44 1zbp n LEU 264 N 2.98 0.39 0.00 1.80 4.32 -1.26 -1.43 117.00 123.79 1zbp n LEU 264 Ca 0.09 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 1zbp n LEU 264 Cb 0.33 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1zbp n LEU 264 CO 0.31 -0.72 0.00 0.00 -1.22 0.00 0.00 177.39 175.75 1zbp n ALA 265 N 9.73 0.00 -0.07 -1.18 0.00 -1.26 -4.93 120.51 122.80 1zbp n ALA 265 Ca 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.03 1zbp n ALA 265 Cb 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 1zbp n ALA 265 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zbp n LEU 266 N 0.00 0.00 0.00 0.00 0.00 -0.52 -5.31 117.00 111.17 1zbp n LEU 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1zbp n LEU 266 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 43.42 43.77 1zbp n LEU 266 CO 0.00 0.35 0.00 1.21 0.00 0.00 0.00 177.39 178.95