#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbb h ARG 11 N 0.00 -0.39 0.00 -0.78 9.65 -2.11 -3.51 114.38 117.24 1zbb h ARG 11 Ca 0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1zbb h ARG 11 Cb 0.00 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1zbb h ARG 11 CO 0.00 -0.26 0.00 0.00 2.80 0.00 0.00 179.97 182.51 1zbb n ALA 12 N -2.95 0.00 0.00 2.80 0.00 -1.26 -5.09 120.51 114.01 1zbb n ALA 12 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zbb n ALA 12 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1zbb n ALA 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zbb n LYS 15 N 0.00 0.00 -1.59 0.00 4.81 -1.26 -5.26 118.16 114.86 1zbb n LYS 15 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1zbb n LYS 15 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 1zbb n LYS 15 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1zbb s THR 16 N 0.00 3.72 0.38 3.15 -4.23 -1.26 -4.89 115.64 112.51 1zbb s THR 16 Ca 0.00 0.63 0.16 0.00 -1.18 0.00 0.00 61.69 61.30 1zbb s THR 16 Cb 0.00 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.75 1zbb s THR 16 CO 0.00 -0.66 1.89 0.03 -0.54 0.00 0.00 174.62 175.34 1zbb h ARG 17 N -0.54 0.00 -0.03 3.99 3.08 -1.98 -1.13 114.38 117.77 1zbb h ARG 17 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1zbb h ARG 17 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 1zbb h ARG 17 CO 0.55 0.30 0.01 0.77 -1.07 0.00 0.00 179.97 180.53 1zbb h SER 18 N 0.00 0.04 -0.73 7.04 0.02 -1.87 0.66 113.55 118.71 1zbb h SER 18 Ca -0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1zbb h SER 18 Cb 0.56 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1zbb h SER 18 CO 0.04 0.17 0.44 0.77 -1.14 0.00 0.00 176.83 177.10 1zbb h SER 19 N -0.09 0.87 -0.34 3.07 4.64 -1.65 0.38 113.55 120.43 1zbb h SER 19 Ca 0.01 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1zbb h SER 19 Cb 0.14 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1zbb h SER 19 CO -0.00 0.68 0.23 -0.09 -0.87 0.00 0.00 176.83 176.78 1zbb h ARG 20 N 0.99 0.33 -0.01 4.77 2.43 -0.88 -1.33 114.38 120.67 1zbb h ARG 20 Ca 0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1zbb h ARG 20 Cb -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1zbb h ARG 20 CO -0.05 0.22 -0.27 0.00 -1.51 0.00 0.00 179.97 178.36 1zbb n ALA 21 N -2.51 3.11 -2.19 2.80 0.00 0.19 -4.95 120.51 116.97 1zbb n ALA 21 Ca 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 1zbb n ALA 21 Cb 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1zbb n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbb n GLY 22 N 1.34 0.28 3.59 0.00 0.00 -0.23 -5.04 105.19 105.13 1zbb n GLY 22 Ca 0.12 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1zbb n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbb s LEU 23 N -1.35 3.02 -0.17 0.99 1.43 -0.04 -5.01 118.68 117.54 1zbb s LEU 23 Ca 0.02 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1zbb s LEU 23 Cb -0.01 -1.62 -0.22 0.00 0.03 0.00 0.00 46.19 44.37 1zbb s LEU 23 CO 0.02 0.05 0.14 0.00 0.23 0.00 0.00 176.35 176.79 1zbb n GLN 24 N -0.43 0.71 -2.26 1.70 1.13 -1.26 -4.28 117.38 112.69 1zbb n GLN 24 Ca -0.08 0.21 -0.35 0.00 -1.94 0.00 0.00 57.00 54.84 1zbb n GLN 24 Cb 0.57 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1zbb n GLN 24 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zbb s PHE 25 N -2.54 2.68 -0.53 1.08 0.40 -1.26 -4.96 117.98 112.85 1zbb s PHE 25 Ca -0.26 1.54 -0.28 0.00 -0.60 0.00 0.00 56.93 57.33 1zbb s PHE 25 Cb 0.08 -3.28 0.02 0.00 0.51 0.00 0.00 43.02 40.34 1zbb s PHE 25 CO 0.71 -1.56 1.28 -1.25 0.70 0.00 0.00 175.22 175.10 1zbb s PRO 26 N -3.30 3.50 0.15 0.24 0.04 -1.26 -4.78 135.00 129.59 1zbb s PRO 26 Ca 0.73 0.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 1zbb s PRO 26 Cb -0.24 -4.03 0.03 0.00 0.04 0.00 0.00 34.50 30.30 1zbb s PRO 26 CO 0.27 -1.68 1.66 0.28 0.04 0.00 0.00 177.00 177.57 1zbb h VAL 27 N 6.29 1.24 -0.50 -0.36 2.07 -1.90 -1.54 116.25 121.54 1zbb h VAL 27 Ca -0.26 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1zbb h VAL 27 Cb 1.07 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1zbb h VAL 27 CO 1.16 0.30 0.27 1.23 0.02 0.00 0.00 177.57 180.55 1zbb h GLY 28 N 0.68 0.70 0.93 2.17 0.00 -1.93 -0.42 103.07 105.20 1zbb h GLY 28 Ca 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1zbb h GLY 28 CO 0.00 0.15 0.02 -0.09 0.00 0.00 0.00 176.54 176.61 1zbb h ARG 29 N 0.54 0.66 -0.79 4.80 2.43 -1.93 -1.52 114.38 118.55 1zbb h ARG 29 Ca 0.21 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zbb h ARG 29 Cb 0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1zbb h ARG 29 CO -0.13 0.75 0.47 0.28 -1.51 0.00 0.00 179.97 179.83 1zbb h VAL 30 N 0.48 1.22 -0.37 0.20 2.07 -1.04 0.40 116.25 119.22 1zbb h VAL 30 Ca 0.11 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1zbb h VAL 30 Cb 0.44 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zbb h VAL 30 CO 0.02 0.24 0.10 -0.74 0.02 0.00 0.00 177.57 177.21 1zbb h HIS 31 N 1.10 0.61 -0.60 1.57 -0.00 -0.78 -0.78 115.15 116.27 1zbb h HIS 31 Ca 0.28 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.51 1zbb h HIS 31 Cb -0.03 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 1zbb h HIS 31 CO 0.00 0.59 0.08 -0.09 -0.00 0.00 0.00 177.93 178.52 1zbb h ARG 32 N 0.45 1.01 -0.57 5.26 2.43 -0.70 -1.81 114.38 120.46 1zbb h ARG 32 Ca 0.12 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1zbb h ARG 32 Cb 0.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zbb h ARG 32 CO -0.00 0.96 0.07 -0.07 -1.51 0.00 0.00 179.97 179.42 1zbb h LEU 33 N 0.92 0.89 -0.69 3.80 3.38 -0.76 0.90 115.31 123.74 1zbb h LEU 33 Ca 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1zbb h LEU 33 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zbb h LEU 33 CO 0.02 0.91 0.29 -0.07 0.09 0.00 0.00 178.44 179.67 1zbb h LEU 34 N 0.88 0.94 -0.48 1.67 3.38 -0.88 -1.55 115.31 119.26 1zbb h LEU 34 Ca 0.18 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1zbb h LEU 34 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zbb h LEU 34 CO 0.01 0.85 -0.48 0.03 0.09 0.00 0.00 178.44 178.94 1zbb h ARG 35 N 0.98 0.70 0.00 1.13 3.08 -0.96 -3.15 114.38 116.17 1zbb h ARG 35 Ca 0.23 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1zbb h ARG 35 Cb 0.19 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zbb h ARG 35 CO -0.02 1.03 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.53 1zbb h LYS 36 N 0.56 0.00 -0.06 0.04 3.64 -0.56 -3.22 116.57 116.96 1zbb h LYS 36 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1zbb h LYS 36 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1zbb h LYS 36 CO 0.10 0.16 0.00 0.41 -2.27 0.00 0.00 179.45 177.85 1zbb n GLY 37 N 0.01 -0.29 3.51 5.01 0.00 -0.61 -4.95 105.19 107.88 1zbb n GLY 37 Ca -0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1zbb n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zbb n ASN 38 N -0.19 -1.86 -0.03 1.61 4.13 -1.22 -4.91 115.26 112.80 1zbb n ASN 38 Ca 0.18 -0.68 -0.09 0.00 1.68 0.00 0.00 54.58 55.67 1zbb n ASN 38 Cb 0.24 -4.81 -0.14 0.00 -1.54 0.00 0.00 39.78 33.52 1zbb n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zbb n TYR 39 N -4.19 0.87 -3.69 3.10 4.02 -1.26 -5.00 117.16 111.01 1zbb n TYR 39 Ca -0.29 0.31 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 1zbb n TYR 39 Cb 0.67 -1.16 -0.02 0.00 -0.02 0.00 0.00 39.34 38.81 1zbb n TYR 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zbb s ALA 40 N -2.58 -1.42 0.27 -0.72 0.00 -1.26 -5.04 121.76 111.02 1zbb s ALA 40 Ca -0.06 0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1zbb s ALA 40 Cb 0.08 0.81 0.39 0.00 0.00 0.00 0.00 23.12 24.40 1zbb s ALA 40 CO 0.82 -0.94 1.69 1.49 0.00 0.00 0.00 175.76 178.82 1zbb h GLU 41 N 2.00 0.41 -5.67 0.00 4.57 -2.00 -3.45 114.58 110.45 1zbb h GLU 41 Ca -0.24 -0.18 -0.47 0.00 -1.18 0.00 0.00 59.36 57.29 1zbb h GLU 41 Cb 1.27 -0.01 -0.20 0.00 -0.16 0.00 0.00 28.75 29.65 1zbb h GLU 41 CO 0.28 0.70 -0.78 1.03 -1.18 0.00 0.00 179.01 179.06 1zbb s ARG 42 N -4.32 1.05 -0.13 1.92 0.52 -1.26 -5.13 118.95 111.60 1zbb s ARG 42 Ca -0.06 -1.20 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1zbb s ARG 42 Cb 0.13 -1.08 0.03 0.00 0.52 0.00 0.00 34.95 34.56 1zbb s ARG 42 CO 0.79 0.23 -0.03 0.08 0.02 0.00 0.00 175.30 176.38 1zbb s VAL 43 N -1.72 0.80 0.80 3.52 1.01 -1.26 -5.07 120.40 118.49 1zbb s VAL 43 Ca 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1zbb s VAL 43 Cb -0.07 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.41 1zbb s VAL 43 CO 0.04 0.20 1.09 -0.83 0.00 0.00 0.00 175.10 175.60 1zbb s GLY 44 N 1.78 1.66 0.36 4.51 0.00 -1.26 -4.94 107.32 109.44 1zbb s GLY 44 Ca 0.03 0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1zbb s GLY 44 CO -0.07 0.57 1.94 0.00 0.00 0.00 0.00 173.10 175.54 1zbb h ALA 45 N -1.24 1.48 0.00 3.20 0.00 -2.04 -2.81 119.26 117.85 1zbb h ALA 45 Ca -0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1zbb h ALA 45 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zbb h ALA 45 CO 0.52 0.39 -0.12 0.78 0.00 0.00 0.00 179.25 180.82 1zbb h GLY 46 N 0.75 0.00 1.00 0.00 0.00 -2.01 -3.35 103.07 99.46 1zbb h GLY 46 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1zbb h GLY 46 CO -0.01 0.00 0.24 0.00 0.00 0.00 0.00 176.54 176.77 1zbb h ALA 47 N 1.88 0.47 0.00 3.60 0.00 -1.87 -0.82 119.26 122.52 1zbb h ALA 47 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zbb h ALA 47 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zbb h ALA 47 CO 0.02 -0.07 -0.20 -1.00 0.00 0.00 0.00 179.25 178.00 1zbb h PRO 48 N 0.50 0.00 -0.07 0.00 0.13 -1.73 -0.49 132.00 130.34 1zbb h PRO 48 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1zbb h PRO 48 Cb -0.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.08 1zbb h PRO 48 CO -0.03 0.20 -0.08 0.28 -0.23 0.00 0.00 178.00 178.14 1zbb h VAL 49 N 0.00 1.38 -0.29 1.56 2.07 -1.61 -0.25 116.25 119.11 1zbb h VAL 49 Ca -0.00 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1zbb h VAL 49 Cb 0.72 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1zbb h VAL 49 CO 0.03 0.36 0.12 0.22 0.02 0.00 0.00 177.57 178.31 1zbb h TYR 50 N -0.27 0.44 -0.30 1.57 3.20 -0.99 -1.58 116.97 119.04 1zbb h TYR 50 Ca 0.01 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1zbb h TYR 50 Cb 0.61 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1zbb h TYR 50 CO 0.10 0.43 0.10 1.25 -1.64 0.00 0.00 178.16 178.39 1zbb h LEU 51 N 0.32 0.44 -0.72 2.82 5.85 -1.09 -1.51 115.31 121.42 1zbb h LEU 51 Ca 0.10 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1zbb h LEU 51 Cb 0.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1zbb h LEU 51 CO -0.01 0.52 0.39 0.00 -0.34 0.00 0.00 178.44 179.01 1zbb h ALA 52 N 0.93 0.98 -0.71 1.25 0.00 -0.95 -1.00 119.26 119.76 1zbb h ALA 52 Ca 0.10 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zbb h ALA 52 Cb 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1zbb h ALA 52 CO -0.00 0.05 0.47 0.00 0.00 0.00 0.00 179.25 179.76 1zbb h ALA 53 N 1.39 0.91 -0.43 0.00 0.00 -0.97 -0.33 119.26 119.83 1zbb h ALA 53 Ca 0.33 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1zbb h ALA 53 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zbb h ALA 53 CO -0.21 0.29 0.06 0.28 0.00 0.00 0.00 179.25 179.67 1zbb h VAL 54 N 0.94 1.25 -0.61 0.00 2.07 -0.59 -0.54 116.25 118.77 1zbb h VAL 54 Ca 0.27 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1zbb h VAL 54 Cb -0.07 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zbb h VAL 54 CO -0.07 0.31 0.14 -0.07 0.02 0.00 0.00 177.57 177.90 1zbb h LEU 55 N 0.57 0.89 -0.36 2.57 3.38 -0.96 -0.76 115.31 120.64 1zbb h LEU 55 Ca 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1zbb h LEU 55 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zbb h LEU 55 CO 0.01 0.87 0.04 -0.08 0.09 0.00 0.00 178.44 179.37 1zbb h GLU 56 N 0.91 0.61 -0.39 1.13 4.81 -0.94 -1.49 114.58 119.21 1zbb h GLU 56 Ca 0.19 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zbb h GLU 56 Cb 0.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1zbb h GLU 56 CO 0.00 0.69 0.22 -0.92 -0.73 0.00 0.00 179.01 178.27 1zbb h TYR 57 N 0.44 0.53 -0.35 0.92 3.20 -0.71 -0.83 116.97 120.17 1zbb h TYR 57 Ca 0.11 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1zbb h TYR 57 Cb 0.39 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1zbb h TYR 57 CO 0.03 0.40 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.73 1zbb h LEU 58 N 0.51 0.62 -0.49 2.82 3.38 -1.11 -1.85 115.31 119.20 1zbb h LEU 58 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1zbb h LEU 58 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1zbb h LEU 58 CO -0.02 0.79 0.16 0.74 0.09 0.00 0.00 178.44 180.20 1zbb h THR 59 N 0.57 1.22 -0.80 0.22 2.02 -0.95 -1.82 112.91 113.38 1zbb h THR 59 Ca 0.10 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1zbb h THR 59 Cb 0.58 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1zbb h THR 59 CO 0.04 0.27 0.43 0.00 0.37 0.00 0.00 175.52 176.62 1zbb h ALA 60 N 1.02 1.02 -0.28 6.16 0.00 -0.84 -0.86 119.26 125.48 1zbb h ALA 60 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zbb h ALA 60 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zbb h ALA 60 CO -0.01 0.54 0.13 1.49 0.00 0.00 0.00 179.25 181.41 1zbb h GLU 61 N 1.11 0.40 -0.33 0.00 4.57 -1.12 0.10 114.58 119.31 1zbb h GLU 61 Ca 0.28 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.25 1zbb h GLU 61 Cb 0.05 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1zbb h GLU 61 CO -0.04 0.39 -0.39 0.97 -1.18 0.00 0.00 179.01 178.76 1zbb h ILE 62 N 0.31 1.28 -0.42 2.32 2.10 -1.10 -2.66 117.51 119.34 1zbb h ILE 62 Ca 0.10 -1.57 -0.12 0.00 1.08 0.00 0.00 64.86 64.35 1zbb h ILE 62 Cb 0.13 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1zbb h ILE 62 CO -0.01 0.51 -0.23 -0.07 -1.08 0.00 0.00 178.15 177.28 1zbb h LEU 63 N 0.65 0.87 0.32 2.19 3.38 -0.99 0.12 115.31 121.85 1zbb h LEU 63 Ca 0.05 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zbb h LEU 63 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1zbb h LEU 63 CO 0.09 1.06 -0.29 -0.08 0.09 0.00 0.00 178.44 179.30 1zbb h GLU 64 N 0.74 -0.61 -0.66 1.13 4.57 -0.72 0.35 114.58 119.37 1zbb h GLU 64 Ca 0.10 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1zbb h GLU 64 Cb 0.76 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 1zbb h GLU 64 CO 0.06 -0.41 0.23 -0.07 -1.18 0.00 0.00 179.01 177.64 1zbb h LEU 65 N -0.64 0.92 -0.44 1.64 3.38 -1.38 -2.09 115.31 116.70 1zbb h LEU 65 Ca -0.02 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1zbb h LEU 65 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zbb h LEU 65 CO -0.04 0.84 -0.27 0.00 0.09 0.00 0.00 178.44 179.06 1zbb h ALA 66 N 1.28 0.62 -0.23 1.53 0.00 -0.56 -1.23 119.26 120.68 1zbb h ALA 66 Ca 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1zbb h ALA 66 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zbb h ALA 66 CO -0.01 0.64 -0.03 0.78 0.00 0.00 0.00 179.25 180.64 1zbb h GLY 67 N 0.79 0.37 1.03 0.00 0.00 -0.77 -0.47 103.07 104.02 1zbb h GLY 67 Ca 0.09 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1zbb h GLY 67 CO 0.08 0.19 -0.13 3.43 0.00 0.00 0.00 176.54 180.11 1zbb h ASN 68 N 0.33 0.89 -0.70 0.19 2.35 -0.90 -1.11 115.58 116.63 1zbb h ASN 68 Ca 0.08 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.42 1zbb h ASN 68 Cb 0.27 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1zbb h ASN 68 CO 0.01 1.06 0.31 0.00 -1.65 0.00 0.00 177.43 177.16 1zbb h ALA 69 N 0.86 0.91 -0.52 -0.83 0.00 -0.67 0.34 119.26 119.36 1zbb h ALA 69 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zbb h ALA 69 Cb 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zbb h ALA 69 CO 0.05 0.50 0.21 0.00 0.00 0.00 0.00 179.25 180.01 1zbb h ALA 70 N 1.15 0.67 -0.31 0.00 0.00 -0.92 -1.87 119.26 117.97 1zbb h ALA 70 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zbb h ALA 70 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zbb h ALA 70 CO -0.03 0.28 0.19 -0.09 0.00 0.00 0.00 179.25 179.60 1zbb h ARG 71 N 0.70 0.43 -0.39 0.00 2.43 -0.90 0.24 114.38 116.89 1zbb h ARG 71 Ca 0.17 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1zbb h ARG 71 Cb 0.19 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1zbb h ARG 71 CO -0.02 0.34 0.28 -0.44 -1.51 0.00 0.00 179.97 178.62 1zbb h ASP 72 N 0.40 0.04 -0.58 -3.80 3.32 -0.61 0.47 116.42 115.67 1zbb h ASP 72 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zbb h ASP 72 Cb 0.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1zbb h ASP 72 CO -0.02 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1zbb n ASN 73 N -4.43 5.55 -3.91 6.45 3.02 -0.73 -4.95 115.26 116.26 1zbb n ASN 73 Ca 0.06 -2.87 -0.29 0.00 -0.03 0.00 0.00 54.58 51.45 1zbb n ASN 73 Cb 0.44 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1zbb n ASN 73 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zbb n LYS 74 N 0.65 -5.14 -4.35 3.52 5.02 0.16 -5.00 118.16 113.02 1zbb n LYS 74 Ca 0.27 0.57 -0.26 0.00 -2.02 0.00 0.00 58.31 56.88 1zbb n LYS 74 Cb 1.15 -5.36 -0.12 0.00 -0.02 0.00 0.00 35.03 30.67 1zbb n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zbb s LYS 75 N -6.54 1.30 0.00 1.97 -0.14 0.79 -5.00 119.74 112.13 1zbb s LYS 75 Ca 0.53 -1.31 0.12 0.00 -1.36 0.00 0.00 55.97 53.95 1zbb s LYS 75 Cb -0.27 -1.65 -0.06 0.00 -1.68 0.00 0.00 37.83 34.18 1zbb s LYS 75 CO 0.84 0.38 0.63 0.25 -0.76 0.00 0.00 175.35 176.69 1zbb n THR 76 N 0.81 0.00 -4.52 2.17 -2.24 -1.26 -3.50 114.28 105.74 1zbb n THR 76 Ca -0.17 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 1zbb n THR 76 Cb 0.54 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.71 1zbb n THR 76 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zbb s ARG 77 N -1.84 3.38 0.06 -0.78 3.52 -1.26 -5.05 118.95 116.98 1zbb s ARG 77 Ca 0.08 -0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 54.70 1zbb s ARG 77 Cb 0.10 -2.73 -0.06 0.00 -1.56 0.00 0.00 34.95 30.70 1zbb s ARG 77 CO 0.40 0.10 1.26 0.42 -0.81 0.00 0.00 175.30 176.67 1zbb s ILE 78 N 0.66 3.85 0.40 4.11 1.01 -1.26 -4.96 121.20 125.01 1zbb s ILE 78 Ca -0.06 1.31 0.06 0.00 0.00 0.00 0.00 60.65 61.96 1zbb s ILE 78 Cb -0.15 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 1zbb s ILE 78 CO 0.02 0.08 0.02 0.27 0.00 0.00 0.00 174.94 175.34 1zbb s ILE 79 N 1.33 1.69 0.30 2.92 -4.36 -1.26 -5.02 121.20 116.79 1zbb s ILE 79 Ca 0.60 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 1zbb s ILE 79 Cb -0.31 -2.85 0.29 0.00 1.25 0.00 0.00 42.46 40.84 1zbb s ILE 79 CO 0.28 0.00 1.74 -0.65 0.24 0.00 0.00 174.94 176.56 1zbb h PRO 80 N 1.81 0.60 -0.80 0.37 0.11 -1.87 -0.21 132.00 132.02 1zbb h PRO 80 Ca -0.43 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.80 1zbb h PRO 80 Cb 1.25 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 1zbb h PRO 80 CO 0.77 0.40 0.33 -0.09 -0.21 0.00 0.00 178.00 179.19 1zbb h ARG 81 N 0.62 0.43 -0.30 1.05 9.65 -1.79 -1.02 114.38 123.03 1zbb h ARG 81 Ca 0.59 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 59.32 1zbb h ARG 81 Cb 1.01 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1zbb h ARG 81 CO -0.44 0.28 -0.32 0.45 2.80 0.00 0.00 179.97 182.74 1zbb h HIS 82 N 0.44 0.74 -0.44 2.20 3.86 -1.38 0.13 115.15 120.70 1zbb h HIS 82 Ca 0.45 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1zbb h HIS 82 Cb 0.73 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1zbb h HIS 82 CO -0.16 0.88 0.11 -0.07 0.86 0.00 0.00 177.93 179.55 1zbb h LEU 83 N 0.54 0.67 -0.56 2.43 3.38 -1.20 -0.37 115.31 120.21 1zbb h LEU 83 Ca 0.06 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zbb h LEU 83 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zbb h LEU 83 CO 0.07 0.73 0.07 -0.61 0.09 0.00 0.00 178.44 178.79 1zbb h GLN 84 N 0.58 0.93 -0.58 1.13 5.75 -0.91 -0.30 115.11 121.71 1zbb h GLN 84 Ca 0.14 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1zbb h GLN 84 Cb 0.32 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1zbb h GLN 84 CO 0.00 0.91 0.27 -0.07 -2.65 0.00 0.00 178.83 177.29 1zbb h LEU 85 N 0.82 0.76 -0.19 -2.39 3.38 -0.89 -0.22 115.31 116.59 1zbb h LEU 85 Ca 0.17 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zbb h LEU 85 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zbb h LEU 85 CO 0.01 0.69 0.11 0.00 0.09 0.00 0.00 178.44 179.34 1zbb h ALA 86 N 1.11 0.23 -0.17 1.53 0.00 -0.67 -2.28 119.26 119.01 1zbb h ALA 86 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1zbb h ALA 86 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zbb h ALA 86 CO -0.02 -0.30 -0.03 0.28 0.00 0.00 0.00 179.25 179.18 1zbb h VAL 87 N 0.23 1.28 0.00 0.00 2.07 -0.92 -2.94 116.25 115.97 1zbb h VAL 87 Ca 0.07 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1zbb h VAL 87 Cb -0.01 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zbb h VAL 87 CO -0.03 0.29 -0.21 0.03 0.02 0.00 0.00 177.57 177.67 1zbb h ARG 88 N 0.04 0.00 -0.01 1.57 2.47 -1.01 -2.53 114.38 114.92 1zbb h ARG 88 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1zbb h ARG 88 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1zbb h ARG 88 CO 0.01 0.21 -0.18 0.09 0.56 0.00 0.00 179.97 180.67 1zbb n ASN 89 N -3.26 0.91 -4.38 7.04 3.02 -0.86 -4.75 115.26 112.99 1zbb n ASN 89 Ca 0.01 -0.89 -0.36 0.00 -0.03 0.00 0.00 54.58 53.32 1zbb n ASN 89 Cb 0.49 0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 39.58 1zbb n ASN 89 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zbb s ASP 90 N -2.42 4.85 0.15 6.41 2.15 -0.98 -5.02 116.67 121.82 1zbb s ASP 90 Ca 0.28 -0.38 -0.20 0.00 0.43 0.00 0.00 52.55 52.68 1zbb s ASP 90 Cb 0.20 -1.85 0.05 0.00 -0.30 0.00 0.00 42.92 41.02 1zbb s ASP 90 CO 0.48 -0.07 1.65 -0.08 -0.17 0.00 0.00 175.17 176.99 1zbb h GLU 91 N 8.19 -0.11 -0.25 4.34 4.81 -1.85 -0.83 114.58 128.88 1zbb h GLU 91 Ca -0.38 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 1zbb h GLU 91 Cb 1.16 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1zbb h GLU 91 CO 0.59 -0.07 -0.17 0.93 -0.73 0.00 0.00 179.01 179.56 1zbb h GLU 92 N -0.12 0.56 -0.39 1.92 5.08 -1.95 -2.40 114.58 117.28 1zbb h GLU 92 Ca 0.16 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1zbb h GLU 92 Cb 0.36 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zbb h GLU 92 CO -0.38 0.84 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.37 1zbb h LEU 93 N 0.27 0.60 -0.95 1.33 3.38 -1.78 -0.76 115.31 117.40 1zbb h LEU 93 Ca 0.05 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zbb h LEU 93 Cb 0.70 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1zbb h LEU 93 CO 0.05 0.69 0.63 -1.13 0.09 0.00 0.00 178.44 178.77 1zbb h ASN 94 N 0.59 1.08 -0.13 -0.43 -1.24 -0.87 0.15 115.58 114.74 1zbb h ASN 94 Ca 0.12 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.02 1zbb h ASN 94 Cb 0.42 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1zbb h ASN 94 CO 0.02 0.78 -0.23 0.50 -1.29 0.00 0.00 177.43 177.21 1zbb h LYS 95 N 1.28 0.39 -0.94 6.67 3.64 -1.08 0.17 116.57 126.70 1zbb h LYS 95 Ca 0.36 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1zbb h LYS 95 Cb -0.12 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1zbb h LYS 95 CO -0.08 0.83 0.61 1.25 -2.27 0.00 0.00 179.45 179.79 1zbb h LEU 96 N -0.02 0.95 -3.79 5.20 5.85 -0.80 -1.67 115.31 121.04 1zbb h LEU 96 Ca 0.01 0.01 -0.43 0.00 0.84 0.00 0.00 57.88 58.31 1zbb h LEU 96 Cb 0.81 -0.19 -0.25 0.00 0.37 0.00 0.00 40.66 41.40 1zbb h LEU 96 CO 0.05 0.60 0.40 0.18 -0.34 0.00 0.00 178.44 179.34 1zbb n LEU 97 N -4.49 5.95 0.31 2.25 4.77 0.51 -4.74 117.00 121.55 1zbb n LEU 97 Ca 0.14 -3.75 0.17 0.00 -0.03 0.00 0.00 56.01 52.54 1zbb n LEU 97 Cb 0.20 -0.78 1.00 0.00 -2.33 0.00 0.00 43.42 41.51 1zbb n LEU 97 CO 0.32 1.18 1.14 1.23 -1.33 0.00 0.00 177.39 179.94 1zbb h GLY 98 N 1.11 0.00 -2.22 -0.72 0.00 0.04 -2.42 103.07 98.86 1zbb h GLY 98 Ca 0.50 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.62 1zbb h GLY 98 CO 0.91 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 177.33 1zbb n ARG 99 N -3.64 2.21 -4.99 4.80 5.12 -1.26 -5.00 116.66 113.90 1zbb n ARG 99 Ca -0.03 -3.54 -0.28 0.00 -1.93 0.00 0.00 57.85 52.07 1zbb n ARG 99 Cb 0.08 -1.76 -0.15 0.00 -1.16 0.00 0.00 32.46 29.47 1zbb n ARG 99 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1zbb s VAL 100 N -3.55 1.84 -0.16 1.55 1.01 -0.91 -5.12 120.40 115.06 1zbb s VAL 100 Ca 0.42 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zbb s VAL 100 Cb 0.38 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1zbb s VAL 100 CO -0.04 0.42 -0.08 -0.89 0.00 0.00 0.00 175.10 174.51 1zbb s THR 101 N -0.65 3.40 -0.34 3.92 2.01 -1.26 -5.04 115.64 117.68 1zbb s THR 101 Ca 0.09 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.40 1zbb s THR 101 Cb -0.09 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1zbb s THR 101 CO 0.00 0.49 0.45 -0.63 -0.69 0.00 0.00 174.62 174.24 1zbb s ILE 102 N 0.69 5.08 0.41 1.82 1.01 -1.26 -5.03 121.20 123.92 1zbb s ILE 102 Ca -0.04 0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 1zbb s ILE 102 Cb -0.15 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1zbb s ILE 102 CO 0.02 -0.15 1.42 0.00 0.00 0.00 0.00 174.94 176.24 1zbb s ALA 103 N 2.24 3.36 -1.54 9.38 0.00 -1.26 -2.09 121.76 131.84 1zbb s ALA 103 Ca 0.16 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 1zbb s ALA 103 Cb -0.16 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1zbb s ALA 103 CO 0.12 -1.06 0.17 1.04 0.00 0.00 0.00 175.76 176.03 1zbb n GLN 104 N 0.11 -2.64 0.00 0.00 1.13 -1.26 -4.80 117.38 109.93 1zbb n GLN 104 Ca 0.03 0.86 -0.01 0.00 -1.94 0.00 0.00 57.00 55.95 1zbb n GLN 104 Cb 0.41 -5.56 -0.11 0.00 0.11 0.00 0.00 30.24 25.09 1zbb n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zbb n GLY 105 N -1.09 -1.13 7.00 1.08 0.00 -0.89 -3.11 105.19 107.05 1zbb n GLY 105 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1zbb n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbb n GLY 106 N 1.45 -0.15 3.43 -0.02 0.00 -1.26 -4.57 105.19 104.06 1zbb n GLY 106 Ca -0.13 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 1zbb n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zbb s VAL 107 N 0.00 1.02 0.28 1.61 -7.23 -1.26 -5.03 120.40 109.80 1zbb s VAL 107 Ca 0.00 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1zbb s VAL 107 Cb 0.00 -2.73 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 1zbb s VAL 107 CO 0.00 0.00 1.00 -0.76 -0.31 0.00 0.00 175.10 175.03 1zbb s LEU 108 N -3.46 4.52 0.13 1.32 1.43 -1.26 -4.97 118.68 116.38 1zbb s LEU 108 Ca 0.36 2.03 -0.31 0.00 -1.03 0.00 0.00 54.13 55.17 1zbb s LEU 108 Cb 0.08 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 1zbb s LEU 108 CO 0.15 -0.02 1.77 -2.84 0.23 0.00 0.00 176.35 175.63 1zbb s PRO 109 N -1.53 4.15 -0.30 1.29 0.02 -1.26 -4.93 135.00 132.44 1zbb s PRO 109 Ca 0.45 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.94 1zbb s PRO 109 Cb -0.26 -3.50 0.18 0.00 0.02 0.00 0.00 34.50 30.95 1zbb s PRO 109 CO 0.33 -0.80 0.80 1.21 -0.33 0.00 0.00 177.00 178.21 1zbb s ASN 110 N 2.35 -0.98 -0.16 2.53 2.47 -1.26 -5.14 114.94 114.75 1zbb s ASN 110 Ca 0.78 0.63 -0.02 0.00 0.42 0.00 0.00 52.86 54.67 1zbb s ASN 110 Cb -0.45 1.83 -0.02 0.00 -1.45 0.00 0.00 41.25 41.16 1zbb s ASN 110 CO 0.35 -0.18 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.83 1zbb s ILE 111 N 2.90 3.40 0.26 -5.21 1.01 -1.26 -5.08 121.20 117.21 1zbb s ILE 111 Ca 0.11 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1zbb s ILE 111 Cb -0.13 -2.47 -0.11 0.00 0.01 0.00 0.00 42.46 39.76 1zbb s ILE 111 CO -0.17 0.49 1.58 -1.10 0.00 0.00 0.00 174.94 175.74 1zbb s GLN 112 N 0.58 4.16 0.26 2.79 -1.52 -1.26 -4.90 119.66 119.77 1zbb s GLN 112 Ca -0.05 2.50 -0.06 0.00 -1.95 0.00 0.00 55.36 55.79 1zbb s GLN 112 Cb -0.15 -3.06 0.48 0.00 -0.22 0.00 0.00 33.01 30.06 1zbb s GLN 112 CO 0.03 -0.60 1.60 0.77 -0.25 0.00 0.00 175.29 176.84 1zbb h SER 113 N 5.40 -0.58 0.05 5.90 0.02 -1.99 -0.86 113.55 121.50 1zbb h SER 113 Ca -0.46 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1zbb h SER 113 Cb 1.21 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1zbb h SER 113 CO 0.83 -0.27 0.00 1.33 -1.14 0.00 0.00 176.83 177.58 1zbb n VAL 114 N -5.47 1.03 0.94 2.27 0.24 -1.26 -1.66 118.33 114.42 1zbb n VAL 114 Ca 0.15 0.70 0.12 0.00 -2.04 0.00 0.00 64.34 63.28 1zbb n VAL 114 Cb 0.52 -1.70 0.30 0.00 -1.47 0.00 0.00 33.84 31.50 1zbb n VAL 114 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1zbb n LEU 115 N -2.26 0.44 -4.80 1.34 4.77 -0.33 -4.90 117.00 111.26 1zbb n LEU 115 Ca -0.01 0.12 -0.34 0.00 -0.03 0.00 0.00 56.01 55.74 1zbb n LEU 115 Cb 0.05 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1zbb n LEU 115 CO 0.10 0.08 0.68 -0.76 -1.33 0.00 0.00 177.39 176.16 1zbb s LEU 116 N -3.16 3.98 1.11 2.23 1.43 -0.66 -5.04 118.68 118.57 1zbb s LEU 116 Ca 0.11 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 1zbb s LEU 116 Cb 0.17 -4.45 0.25 0.00 0.03 0.00 0.00 46.19 42.20 1zbb s LEU 116 CO 0.67 -0.47 1.15 -2.16 0.23 0.00 0.00 176.35 175.77 1zbb s PRO 117 N -2.99 -0.53 0.00 1.29 0.04 -1.26 -5.04 135.00 126.50 1zbb s PRO 117 Ca 0.62 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1zbb s PRO 117 Cb -0.14 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1zbb s PRO 117 CO 0.18 -3.26 0.00 1.63 0.04 0.00 0.00 177.00 175.59 1zbb n LYS 118 N -4.44 -2.26 -1.91 4.56 4.76 -1.26 -4.98 118.16 112.64 1zbb n LYS 118 Ca 0.12 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 1zbb n LYS 118 Cb 0.59 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.73 1zbb n LYS 118 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1zbb n LYS 119 N -0.13 -1.47 0.00 1.97 3.00 -1.26 -4.70 118.16 115.57 1zbb n LYS 119 Ca 0.00 1.10 0.00 0.00 -0.00 0.00 0.00 58.31 59.41 1zbb n LYS 119 Cb 0.00 -5.55 0.00 0.00 0.00 0.00 0.00 35.03 29.48 1zbb n LYS 119 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1zbb n THR 120 N -3.09 0.00 0.00 3.15 5.66 -1.26 -5.28 114.28 113.46 1zbb n THR 120 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1zbb n THR 120 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1zbb n THR 120 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1zbb n SER 128 N 0.00 0.00 -0.85 1.09 2.88 -1.26 -5.23 113.62 110.24 1zbb n SER 128 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1zbb n SER 128 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 1zbb n SER 128 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10