#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbb n ALA 14 N 0.00 0.00 -2.58 7.82 0.00 -1.26 -4.72 120.51 119.78 1zbb n ALA 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1zbb n ALA 14 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1zbb n ALA 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zbb s LYS 15 N 0.00 2.67 0.79 0.00 -0.14 -1.26 -5.11 119.74 116.69 1zbb s LYS 15 Ca 0.00 -0.67 -0.11 0.00 -1.36 0.00 0.00 55.97 53.83 1zbb s LYS 15 Cb 0.00 -2.46 0.07 0.00 -1.68 0.00 0.00 37.83 33.76 1zbb s LYS 15 CO 0.00 0.57 1.11 0.95 -0.76 0.00 0.00 175.35 177.22 1zbb s THR 16 N -0.59 3.01 0.30 2.17 -4.23 -1.26 -4.86 115.64 110.16 1zbb s THR 16 Ca 0.09 0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 1zbb s THR 16 Cb -0.11 -2.74 0.08 0.00 1.34 0.00 0.00 72.50 71.07 1zbb s THR 16 CO 0.01 -0.41 1.75 0.03 -0.54 0.00 0.00 174.62 175.47 1zbb h ARG 17 N -1.13 0.46 -0.65 3.99 3.08 -1.99 -2.09 114.38 116.05 1zbb h ARG 17 Ca -0.44 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 1zbb h ARG 17 Cb 1.24 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 1zbb h ARG 17 CO 0.49 0.65 0.34 0.77 -1.07 0.00 0.00 179.97 181.16 1zbb h SER 18 N 0.41 0.83 -0.53 7.04 0.02 -1.86 -0.88 113.55 118.58 1zbb h SER 18 Ca 0.07 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1zbb h SER 18 Cb 0.61 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1zbb h SER 18 CO 0.04 0.70 0.23 0.77 -1.14 0.00 0.00 176.83 177.44 1zbb h SER 19 N 0.90 0.71 0.28 3.07 4.64 -1.64 0.26 113.55 121.77 1zbb h SER 19 Ca 0.23 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1zbb h SER 19 Cb 0.07 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1zbb h SER 19 CO -0.03 0.66 -0.12 0.03 -0.87 0.00 0.00 176.83 176.50 1zbb h ARG 20 N 0.71 0.00 -0.01 4.77 3.08 -0.92 -1.14 114.38 120.87 1zbb h ARG 20 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1zbb h ARG 20 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zbb h ARG 20 CO -0.02 0.12 -0.33 0.00 -1.07 0.00 0.00 179.97 178.67 1zbb n ALA 21 N -2.33 3.24 -2.32 0.04 0.00 -0.38 -4.93 120.51 113.82 1zbb n ALA 21 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1zbb n ALA 21 Cb 0.22 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.37 0.06 3.56 0.00 0.00 -0.40 -5.02 105.19 104.75 1zbb n GLY 22 Ca 0.11 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.80 2.93 -0.12 0.99 1.43 0.80 -5.01 118.68 116.89 1zbb s LEU 23 Ca 0.05 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1zbb s LEU 23 Cb -0.02 -1.58 -0.24 0.00 0.03 0.00 0.00 46.19 44.39 1zbb s LEU 23 CO 0.06 0.08 0.37 0.00 0.23 0.00 0.00 176.35 177.09 1zbb n GLN 24 N -0.14 0.67 -2.46 1.70 1.13 -1.26 -4.24 117.38 112.78 1zbb n GLN 24 Ca -0.10 0.18 -0.39 0.00 -1.94 0.00 0.00 57.00 54.75 1zbb n GLN 24 Cb 0.56 -1.67 -0.04 0.00 0.11 0.00 0.00 30.24 29.20 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 -2.55 3.45 -0.65 1.08 0.40 -1.26 -4.94 117.98 113.51 1zbb s PHE 25 Ca -0.11 1.67 -0.26 0.00 -0.60 0.00 0.00 56.93 57.63 1zbb s PHE 25 Cb 0.07 -3.28 -0.04 0.00 0.51 0.00 0.00 43.02 40.29 1zbb s PHE 25 CO 0.80 -0.68 2.01 -1.25 0.70 0.00 0.00 175.22 176.81 1zbb s PRO 26 N -1.75 2.45 0.17 0.24 0.04 -1.26 -4.73 135.00 130.16 1zbb s PRO 26 Ca 0.48 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 1zbb s PRO 26 Cb -0.30 -4.56 0.07 0.00 0.04 0.00 0.00 34.50 29.74 1zbb s PRO 26 CO 0.38 -3.05 1.81 0.28 0.04 0.00 0.00 177.00 176.47 1zbb h VAL 27 N 7.15 1.16 -0.76 -0.36 2.07 -1.92 -1.38 116.25 122.22 1zbb h VAL 27 Ca -0.18 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1zbb h VAL 27 Cb 1.15 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1zbb h VAL 27 CO 1.19 0.16 0.39 1.23 0.02 0.00 0.00 177.57 180.56 1zbb h GLY 28 N 0.74 1.15 0.98 2.17 0.00 -1.93 0.11 103.07 106.29 1zbb h GLY 28 Ca 0.20 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1zbb h GLY 28 CO -0.04 0.53 0.11 -0.09 0.00 0.00 0.00 176.54 177.04 1zbb h ARG 29 N 1.06 0.80 -0.60 4.80 2.43 -1.93 -0.28 114.38 120.66 1zbb h ARG 29 Ca 0.26 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1zbb h ARG 29 Cb 0.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1zbb h ARG 29 CO -0.04 0.79 0.21 0.28 -1.51 0.00 0.00 179.97 179.70 1zbb h VAL 30 N 0.68 1.22 -0.07 0.20 2.07 -0.77 0.14 116.25 119.73 1zbb h VAL 30 Ca 0.15 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1zbb h VAL 30 Cb 0.35 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1zbb h VAL 30 CO 0.00 0.29 0.03 -0.74 0.02 0.00 0.00 177.57 177.17 1zbb h HIS 31 N 0.87 0.11 -0.89 1.57 -0.00 -0.34 -1.13 115.15 115.34 1zbb h HIS 31 Ca 0.20 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1zbb h HIS 31 Cb 0.21 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.55 1zbb h HIS 31 CO 0.01 0.21 0.54 -0.09 -0.00 0.00 0.00 177.93 178.60 1zbb h ARG 32 N -0.03 1.21 -0.28 5.26 2.43 -0.48 -1.46 114.38 121.03 1zbb h ARG 32 Ca 0.02 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 1zbb h ARG 32 Cb 0.15 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1zbb h ARG 32 CO -0.00 0.85 -0.39 -0.07 -1.51 0.00 0.00 179.97 178.84 1zbb h LEU 33 N 1.23 0.69 -0.38 3.80 3.38 -0.52 -0.67 115.31 122.84 1zbb h LEU 33 Ca 0.32 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zbb h LEU 33 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zbb h LEU 33 CO -0.06 1.01 0.12 -0.07 0.09 0.00 0.00 178.44 179.53 1zbb h LEU 34 N 0.54 0.55 -0.76 1.67 3.38 -0.77 -0.93 115.31 118.99 1zbb h LEU 34 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1zbb h LEU 34 Cb 0.91 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1zbb h LEU 34 CO 0.08 0.61 0.33 0.03 0.09 0.00 0.00 178.44 179.58 1zbb h ARG 35 N 0.47 1.11 -0.00 1.13 3.08 -1.07 -2.78 114.38 116.32 1zbb h ARG 35 Ca 0.12 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zbb h ARG 35 Cb 0.25 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zbb h ARG 35 CO -0.00 0.89 -0.13 0.36 -1.07 0.00 0.00 179.97 180.02 1zbb n LYS 36 N -4.35 0.52 0.00 0.04 2.85 -0.28 -3.53 118.16 113.42 1zbb n LYS 36 Ca 0.07 -0.17 0.13 0.00 -1.05 0.00 0.00 58.31 57.29 1zbb n LYS 36 Cb 0.16 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 33.55 1zbb n LYS 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zbb n GLY 37 N 1.33 -1.13 3.51 2.58 0.00 -0.36 -4.94 105.19 106.18 1zbb n GLY 37 Ca 0.13 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.20 -5.45 0.04 1.61 4.13 -1.23 -4.90 115.26 108.26 1zbb n ASN 38 Ca 0.10 -0.54 -0.11 0.00 1.68 0.00 0.00 54.58 55.71 1zbb n ASN 38 Cb 0.31 -4.94 -0.13 0.00 -1.54 0.00 0.00 39.78 33.48 1zbb n ASN 38 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1zbb h TYR 39 N -2.49 0.19 -2.54 3.10 -1.99 -1.86 -3.48 116.97 107.89 1zbb h TYR 39 Ca -0.56 -0.14 0.07 0.00 2.00 0.00 0.00 58.73 60.10 1zbb h TYR 39 Cb 1.35 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 39.94 1zbb h TYR 39 CO 0.48 1.16 0.39 0.00 -0.00 0.00 0.00 178.16 180.18 1zbb s ALA 40 N -2.64 -1.73 0.17 3.88 0.00 -1.26 -5.04 121.76 115.13 1zbb s ALA 40 Ca -0.04 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 1zbb s ALA 40 Cb 0.08 0.59 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1zbb s ALA 40 CO 0.83 -0.73 1.74 1.49 0.00 0.00 0.00 175.76 179.09 1zbb h GLU 41 N 2.00 0.27 -5.90 0.00 4.81 -1.98 -3.44 114.58 110.34 1zbb h GLU 41 Ca -0.26 -0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.43 1zbb h GLU 41 Cb 1.27 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.42 1zbb h GLU 41 CO 0.33 0.18 -0.77 1.03 -0.73 0.00 0.00 179.01 179.05 1zbb s ARG 42 N -6.15 1.36 -0.13 1.92 0.52 -1.26 -5.11 118.95 110.11 1zbb s ARG 42 Ca -0.13 -1.51 -0.01 0.00 -0.52 0.00 0.00 55.73 53.55 1zbb s ARG 42 Cb 0.14 -1.36 0.03 0.00 0.52 0.00 0.00 34.95 34.28 1zbb s ARG 42 CO 0.72 0.26 -0.04 0.08 0.02 0.00 0.00 175.30 176.34 1zbb s VAL 43 N -2.35 0.82 0.73 3.52 1.01 -1.26 -5.08 120.40 117.78 1zbb s VAL 43 Ca 0.20 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1zbb s VAL 43 Cb -0.04 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1zbb s VAL 43 CO 0.08 0.21 1.13 -0.83 0.00 0.00 0.00 175.10 175.69 1zbb s GLY 44 N 1.78 2.02 0.33 4.51 0.00 -1.26 -4.94 107.32 109.76 1zbb s GLY 44 Ca 0.03 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.33 1zbb s GLY 44 CO -0.07 0.92 1.92 0.00 0.00 0.00 0.00 173.10 175.87 1zbb h ALA 45 N -0.53 1.41 0.00 3.20 0.00 -2.04 -2.74 119.26 118.57 1zbb h ALA 45 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zbb h ALA 45 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zbb h ALA 45 CO 0.51 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.99 1zbb h GLY 46 N 0.85 0.00 1.00 0.00 0.00 -2.01 -3.35 103.07 99.56 1zbb h GLY 46 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zbb h GLY 46 CO -0.02 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.58 1zbb h ALA 47 N 2.28 0.10 0.00 3.60 0.00 -1.86 -0.64 119.26 122.75 1zbb h ALA 47 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zbb h ALA 47 Cb 0.74 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zbb h ALA 47 CO 0.00 -0.40 -0.07 -1.00 0.00 0.00 0.00 179.25 177.77 1zbb h PRO 48 N 0.11 0.00 0.01 0.00 0.13 -1.73 -0.87 132.00 129.65 1zbb h PRO 48 Ca 0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1zbb h PRO 48 Cb -0.01 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.13 1zbb h PRO 48 CO -0.01 0.07 -0.28 0.28 -0.23 0.00 0.00 178.00 177.84 1zbb h VAL 49 N 0.00 1.57 -0.41 1.56 2.07 -1.62 -1.06 116.25 118.37 1zbb h VAL 49 Ca -0.00 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1zbb h VAL 49 Cb 0.47 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1zbb h VAL 49 CO 0.01 0.56 0.26 0.22 0.02 0.00 0.00 177.57 178.65 1zbb h TYR 50 N -0.55 0.51 -0.53 1.57 3.20 -0.95 -2.04 116.97 118.19 1zbb h TYR 50 Ca -0.04 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1zbb h TYR 50 Cb 1.07 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1zbb h TYR 50 CO 0.19 0.33 -0.08 1.25 -1.64 0.00 0.00 178.16 178.22 1zbb h LEU 51 N 0.55 0.99 -1.07 2.82 5.85 -1.23 -1.94 115.31 121.27 1zbb h LEU 51 Ca 0.15 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1zbb h LEU 51 Cb -0.05 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1zbb h LEU 51 CO -0.03 1.10 0.28 0.00 -0.34 0.00 0.00 178.44 179.44 1zbb h ALA 52 N 0.92 1.27 -0.47 1.25 0.00 -1.04 -0.64 119.26 120.56 1zbb h ALA 52 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1zbb h ALA 52 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zbb h ALA 52 CO 0.04 0.55 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1zbb h ALA 53 N 1.38 0.96 -0.27 0.00 0.00 -1.13 -0.52 119.26 119.69 1zbb h ALA 53 Ca 0.22 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1zbb h ALA 53 Cb 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zbb h ALA 53 CO -0.02 0.61 -0.28 0.28 0.00 0.00 0.00 179.25 179.84 1zbb h VAL 54 N 0.76 1.31 -0.73 0.00 2.07 -0.75 -1.05 116.25 117.85 1zbb h VAL 54 Ca 0.13 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1zbb h VAL 54 Cb 0.59 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1zbb h VAL 54 CO 0.04 0.46 0.42 -0.07 0.02 0.00 0.00 177.57 178.44 1zbb h LEU 55 N 0.39 0.89 -0.47 2.57 3.38 -0.93 -0.80 115.31 120.34 1zbb h LEU 55 Ca 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1zbb h LEU 55 Cb 0.85 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1zbb h LEU 55 CO 0.07 0.71 0.09 -0.08 0.09 0.00 0.00 178.44 179.32 1zbb h GLU 56 N 1.00 0.77 -0.47 1.13 4.81 -1.03 -1.82 114.58 118.97 1zbb h GLU 56 Ca 0.26 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zbb h GLU 56 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1zbb h GLU 56 CO -0.04 0.78 0.28 -0.92 -0.73 0.00 0.00 179.01 178.37 1zbb h TYR 57 N 0.64 0.62 -0.38 0.92 3.20 -0.87 -0.81 116.97 120.29 1zbb h TYR 57 Ca 0.14 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 1zbb h TYR 57 Cb 0.37 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1zbb h TYR 57 CO 0.03 0.43 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.78 1zbb h LEU 58 N 0.62 0.67 -0.61 2.82 3.38 -1.07 -0.97 115.31 120.14 1zbb h LEU 58 Ca 0.17 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zbb h LEU 58 Cb -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zbb h LEU 58 CO -0.03 0.82 0.15 0.74 0.09 0.00 0.00 178.44 180.21 1zbb h THR 59 N 0.61 1.25 -0.57 0.22 2.02 -1.02 -2.19 112.91 113.24 1zbb h THR 59 Ca 0.11 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 1zbb h THR 59 Cb 0.57 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1zbb h THR 59 CO 0.04 0.34 0.04 0.00 0.37 0.00 0.00 175.52 176.31 1zbb h ALA 60 N 1.04 1.00 -0.30 6.16 0.00 -0.78 -0.17 119.26 126.21 1zbb h ALA 60 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zbb h ALA 60 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zbb h ALA 60 CO 0.00 0.62 0.10 1.49 0.00 0.00 0.00 179.25 181.46 1zbb h GLU 61 N 0.89 0.46 -0.20 0.00 4.57 -0.88 -0.73 114.58 118.69 1zbb h GLU 61 Ca 0.17 -0.10 -0.17 0.00 -1.18 0.00 0.00 59.36 58.09 1zbb h GLU 61 Cb 0.46 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1zbb h GLU 61 CO 0.02 0.50 -0.55 0.82 -1.18 0.00 0.00 179.01 178.62 1zbb h ILE 62 N 0.33 1.31 -0.24 2.32 2.04 -1.26 -2.41 117.51 119.59 1zbb h ILE 62 Ca 0.10 -1.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.05 1zbb h ILE 62 Cb 0.23 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1zbb h ILE 62 CO -0.00 0.56 -0.35 -0.07 0.00 0.00 0.00 178.15 178.29 1zbb h LEU 63 N 0.47 0.54 -0.07 1.44 3.38 -0.93 0.14 115.31 120.28 1zbb h LEU 63 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1zbb h LEU 63 Cb 1.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zbb h LEU 63 CO 0.11 0.85 0.04 -0.08 0.09 0.00 0.00 178.44 179.45 1zbb h GLU 64 N 0.44 0.09 -0.22 1.13 4.57 -1.07 0.32 114.58 119.85 1zbb h GLU 64 Ca 0.05 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 1zbb h GLU 64 Cb 0.82 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1zbb h GLU 64 CO 0.07 0.13 -0.47 -0.07 -1.18 0.00 0.00 179.01 177.49 1zbb h LEU 65 N 0.03 0.62 -0.54 1.64 3.38 -1.22 -1.85 115.31 117.36 1zbb h LEU 65 Ca 0.02 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 1zbb h LEU 65 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1zbb h LEU 65 CO -0.00 0.99 -0.64 0.00 0.09 0.00 0.00 178.44 178.87 1zbb h ALA 66 N 1.03 0.73 -0.60 1.53 0.00 -0.64 -1.48 119.26 119.84 1zbb h ALA 66 Ca 0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1zbb h ALA 66 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1zbb h ALA 66 CO 0.09 0.74 0.10 0.78 0.00 0.00 0.00 179.25 180.96 1zbb h GLY 67 N 1.36 1.07 1.21 0.00 0.00 -0.84 0.64 103.07 106.51 1zbb h GLY 67 Ca -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 1zbb h GLY 67 CO 0.11 0.66 0.28 3.43 0.00 0.00 0.00 176.54 181.02 1zbb h ASN 68 N 0.90 0.92 -0.52 0.19 2.35 -1.09 -1.15 115.58 117.17 1zbb h ASN 68 Ca 0.18 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1zbb h ASN 68 Cb 0.42 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1zbb h ASN 68 CO 0.01 0.82 -0.11 0.00 -1.65 0.00 0.00 177.43 176.50 1zbb h ALA 69 N 1.32 0.71 -0.49 -0.83 0.00 -0.75 -0.59 119.26 118.62 1zbb h ALA 69 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zbb h ALA 69 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zbb h ALA 69 CO -0.02 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1zbb h ALA 70 N 0.91 0.64 -0.89 0.00 0.00 -0.57 -2.01 119.26 117.34 1zbb h ALA 70 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zbb h ALA 70 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zbb h ALA 70 CO 0.05 0.18 0.56 -0.09 0.00 0.00 0.00 179.25 179.95 1zbb h ARG 71 N 0.65 1.19 0.00 0.00 2.43 -1.03 0.21 114.38 117.83 1zbb h ARG 71 Ca 0.17 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1zbb h ARG 71 Cb 0.09 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1zbb h ARG 71 CO -0.02 0.81 0.00 -0.44 -1.51 0.00 0.00 179.97 178.81 1zbb h ASP 72 N 1.22 0.00 -0.58 -3.80 3.32 -0.64 -2.53 116.42 113.41 1zbb h ASP 72 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1zbb h ASP 72 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zbb h ASP 72 CO -0.07 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.04 1zbb n ASN 73 N -2.62 3.93 -1.70 6.45 3.02 -0.62 -4.95 115.26 118.77 1zbb n ASN 73 Ca 0.02 -2.20 -0.13 0.00 -0.03 0.00 0.00 54.58 52.24 1zbb n ASN 73 Cb 0.27 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.05 -2.28 -4.28 3.52 4.76 -0.95 -5.03 118.16 114.95 1zbb n LYS 74 Ca 0.21 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 55.98 1zbb n LYS 74 Cb 0.67 -4.63 -0.12 0.00 -1.84 0.00 0.00 35.03 29.11 1zbb n LYS 74 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zbb s LYS 75 N -5.02 1.11 -0.00 1.97 1.02 0.63 -5.00 119.74 114.44 1zbb s LYS 75 Ca 0.12 -1.22 0.14 0.00 0.02 0.00 0.00 55.97 55.04 1zbb s LYS 75 Cb -0.05 -1.23 -0.17 0.00 -0.52 0.00 0.00 37.83 35.86 1zbb s LYS 75 CO 0.15 0.27 0.57 0.25 -0.92 0.00 0.00 175.35 175.67 1zbb n THR 76 N 0.80 0.00 -4.03 2.17 -2.24 -1.26 -3.23 114.28 106.48 1zbb n THR 76 Ca -0.17 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 1zbb n THR 76 Cb 0.55 0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.46 3.41 -0.04 -0.78 3.52 -1.26 -5.03 118.95 116.30 1zbb s ARG 77 Ca 0.04 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 1zbb s ARG 77 Cb 0.11 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1zbb s ARG 77 CO 0.60 -0.12 1.47 0.42 -0.81 0.00 0.00 175.30 176.85 1zbb s ILE 78 N 1.28 3.74 0.42 4.11 1.01 -1.26 -4.96 121.20 125.54 1zbb s ILE 78 Ca 0.03 1.03 0.07 0.00 0.00 0.00 0.00 60.65 61.78 1zbb s ILE 78 Cb -0.14 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 1zbb s ILE 78 CO -0.02 -0.05 0.10 0.27 0.00 0.00 0.00 174.94 175.25 1zbb s ILE 79 N 3.11 2.05 0.34 2.92 -4.36 -1.26 -5.01 121.20 118.99 1zbb s ILE 79 Ca 0.66 -1.84 0.12 0.00 -0.26 0.00 0.00 60.65 59.32 1zbb s ILE 79 Cb -0.31 -2.90 0.33 0.00 1.25 0.00 0.00 42.46 40.84 1zbb s ILE 79 CO 0.25 0.00 1.74 -0.65 0.24 0.00 0.00 174.94 176.52 1zbb h PRO 80 N 1.54 0.52 -0.82 0.37 0.11 -1.87 -0.50 132.00 131.35 1zbb h PRO 80 Ca -0.43 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1zbb h PRO 80 Cb 1.25 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1zbb h PRO 80 CO 0.75 0.34 0.45 -0.09 -0.21 0.00 0.00 178.00 179.24 1zbb h ARG 81 N 0.53 0.70 -0.13 1.05 9.65 -1.80 -0.39 114.38 123.99 1zbb h ARG 81 Ca 0.64 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.37 1zbb h ARG 81 Cb 1.31 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1zbb h ARG 81 CO -0.44 0.46 -0.37 0.45 2.80 0.00 0.00 179.97 182.88 1zbb h HIS 82 N 0.72 0.32 -0.29 2.20 3.86 -1.42 0.11 115.15 120.64 1zbb h HIS 82 Ca 0.41 -0.08 -0.19 0.00 -1.16 0.00 0.00 60.37 59.36 1zbb h HIS 82 Cb 0.46 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1zbb h HIS 82 CO -0.08 0.61 -0.55 -0.07 0.86 0.00 0.00 177.93 178.71 1zbb h LEU 83 N 0.24 0.98 -0.19 2.43 3.38 -1.08 -1.44 115.31 119.63 1zbb h LEU 83 Ca 0.03 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1zbb h LEU 83 Cb 0.76 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zbb h LEU 83 CO 0.06 1.33 0.06 -0.61 0.09 0.00 0.00 178.44 179.37 1zbb h GLN 84 N 0.67 0.29 -0.66 1.13 5.75 -0.76 -1.26 115.11 120.27 1zbb h GLN 84 Ca 0.01 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1zbb h GLN 84 Cb 1.16 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.61 1zbb h GLN 84 CO 0.12 0.39 0.37 -0.07 -2.65 0.00 0.00 178.83 176.99 1zbb h LEU 85 N 0.13 0.55 -0.56 -2.39 3.38 -0.76 -0.15 115.31 115.52 1zbb h LEU 85 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zbb h LEU 85 Cb 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zbb h LEU 85 CO -0.00 0.36 0.33 0.00 0.09 0.00 0.00 178.44 179.22 1zbb h ALA 86 N 1.34 0.71 -0.07 1.53 0.00 -1.02 -2.03 119.26 119.71 1zbb h ALA 86 Ca 0.29 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1zbb h ALA 86 Cb 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zbb h ALA 86 CO -0.17 0.20 -0.42 0.28 0.00 0.00 0.00 179.25 179.14 1zbb h VAL 87 N 0.75 1.40 0.00 0.00 2.07 -0.97 -3.11 116.25 116.39 1zbb h VAL 87 Ca 0.20 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1zbb h VAL 87 Cb -0.01 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1zbb h VAL 87 CO -0.04 0.53 -0.43 0.03 0.02 0.00 0.00 177.57 177.68 1zbb h ARG 88 N -0.05 0.00 -0.01 1.57 2.47 -1.03 -2.36 114.38 114.98 1zbb h ARG 88 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1zbb h ARG 88 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1zbb h ARG 88 CO 0.09 0.43 -0.09 0.09 0.56 0.00 0.00 179.97 181.04 1zbb n ASN 89 N -3.54 0.90 -4.32 7.04 3.02 -0.77 -4.68 115.26 112.91 1zbb n ASN 89 Ca -0.00 -1.02 -0.37 0.00 -0.03 0.00 0.00 54.58 53.15 1zbb n ASN 89 Cb 0.55 0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.26 5.19 0.21 6.41 2.15 -0.96 -5.00 116.67 122.41 1zbb s ASP 90 Ca 0.33 -0.87 -0.14 0.00 0.43 0.00 0.00 52.55 52.30 1zbb s ASP 90 Cb 0.20 -1.88 0.23 0.00 -0.30 0.00 0.00 42.92 41.18 1zbb s ASP 90 CO 0.42 -0.24 1.62 -0.08 -0.17 0.00 0.00 175.17 176.72 1zbb h GLU 91 N 8.23 -0.01 -0.18 4.34 4.81 -1.83 0.14 114.58 130.08 1zbb h GLU 91 Ca -0.28 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.76 1zbb h GLU 91 Cb 1.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1zbb h GLU 91 CO 0.61 -0.01 -0.61 0.93 -0.73 0.00 0.00 179.01 179.20 1zbb h GLU 92 N -0.01 0.74 -0.45 1.92 5.08 -1.94 -2.44 114.58 117.47 1zbb h GLU 92 Ca 0.30 -0.55 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1zbb h GLU 92 Cb 0.47 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1zbb h GLU 92 CO -0.65 1.17 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.33 1zbb h LEU 93 N 0.45 0.83 -1.05 1.33 3.38 -1.74 -0.60 115.31 117.91 1zbb h LEU 93 Ca -0.02 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zbb h LEU 93 Cb 1.24 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1zbb h LEU 93 CO 0.13 0.97 0.64 -1.13 0.09 0.00 0.00 178.44 179.14 1zbb h ASN 94 N 0.75 1.08 -0.10 -0.43 -1.24 -0.22 0.50 115.58 115.93 1zbb h ASN 94 Ca 0.12 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 1zbb h ASN 94 Cb 0.63 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1zbb h ASN 94 CO 0.04 0.76 -0.30 0.50 -1.29 0.00 0.00 177.43 177.14 1zbb h LYS 95 N 1.26 0.38 -0.99 6.67 3.64 -1.06 -0.32 116.57 126.16 1zbb h LYS 95 Ca 0.37 -0.28 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1zbb h LYS 95 Cb -0.06 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1zbb h LYS 95 CO -0.10 0.90 0.65 1.25 -2.27 0.00 0.00 179.45 179.87 1zbb h LEU 96 N -0.06 1.08 -3.91 5.20 5.85 -0.80 -1.65 115.31 121.03 1zbb h LEU 96 Ca -0.01 -0.01 -0.51 0.00 0.84 0.00 0.00 57.88 58.19 1zbb h LEU 96 Cb 0.92 -0.25 -0.28 0.00 0.37 0.00 0.00 40.66 41.42 1zbb h LEU 96 CO 0.07 0.74 0.57 0.18 -0.34 0.00 0.00 178.44 179.66 1zbb n LEU 97 N -4.44 6.58 0.27 2.25 4.77 0.14 -4.66 117.00 121.91 1zbb n LEU 97 Ca 0.13 -3.81 0.13 0.00 -0.03 0.00 0.00 56.01 52.43 1zbb n LEU 97 Cb 0.10 -0.83 0.78 0.00 -2.33 0.00 0.00 43.42 41.14 1zbb n LEU 97 CO 0.35 1.20 1.02 1.23 -1.33 0.00 0.00 177.39 179.86 1zbb h GLY 98 N 1.25 0.00 -1.65 -0.72 0.00 -0.03 -2.42 103.07 99.50 1zbb h GLY 98 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.78 1zbb h GLY 98 CO 1.11 0.00 -0.45 0.54 0.00 0.00 0.00 176.54 177.74 1zbb n ARG 99 N -3.72 1.95 -4.85 4.80 5.12 -1.26 -5.01 116.66 113.69 1zbb n ARG 99 Ca -0.02 -3.42 -0.31 0.00 -1.93 0.00 0.00 57.85 52.17 1zbb n ARG 99 Cb 0.19 -1.76 -0.14 0.00 -1.16 0.00 0.00 32.46 29.58 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 -3.47 2.40 -0.19 1.55 1.01 -0.91 -5.12 120.40 115.67 1zbb s VAL 100 Ca 0.42 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zbb s VAL 100 Cb 0.39 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1zbb s VAL 100 CO -0.04 0.38 -0.10 -0.89 0.00 0.00 0.00 175.10 174.45 1zbb s THR 101 N -0.83 3.02 -0.42 3.92 2.01 -1.26 -5.04 115.64 117.04 1zbb s THR 101 Ca 0.13 -0.63 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 1zbb s THR 101 Cb -0.10 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1zbb s THR 101 CO 0.03 0.47 0.58 -0.63 -0.69 0.00 0.00 174.62 174.38 1zbb s ILE 102 N 1.13 4.91 0.42 1.82 1.01 -1.26 -5.04 121.20 124.19 1zbb s ILE 102 Ca 0.01 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.45 1zbb s ILE 102 Cb -0.14 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 1zbb s ILE 102 CO -0.03 -0.51 1.19 0.00 0.00 0.00 0.00 174.94 175.60 1zbb n ALA 103 N 6.04 0.94 -2.36 9.38 0.00 -1.26 -1.64 120.51 131.60 1zbb n ALA 103 Ca -0.03 0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.50 1zbb n ALA 103 Cb 0.48 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 1zbb n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zbb n GLN 104 N 0.09 -1.92 0.01 0.00 1.13 -1.26 -4.82 117.38 110.61 1zbb n GLN 104 Ca 0.07 0.81 0.01 0.00 -1.94 0.00 0.00 57.00 55.96 1zbb n GLN 104 Cb 0.39 -5.43 -0.10 0.00 0.11 0.00 0.00 30.24 25.22 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 -0.87 -1.16 7.00 1.08 0.00 -0.65 -3.46 105.19 107.12 1zbb n GLY 105 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 1.41 -0.32 3.37 -0.02 0.00 -1.26 -4.56 105.19 103.80 1zbb n GLY 106 Ca -0.11 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 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 1.00 0.37 1.61 -7.23 -1.26 -5.03 120.40 109.86 1zbb s VAL 107 Ca 0.00 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 1zbb s VAL 107 Cb 0.00 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 1zbb s VAL 107 CO 0.00 -0.14 0.97 -0.76 -0.31 0.00 0.00 175.10 174.87 1zbb s LEU 108 N -3.37 4.18 0.17 1.32 1.43 -1.26 -4.97 118.68 116.17 1zbb s LEU 108 Ca 0.33 1.84 -0.32 0.00 -1.03 0.00 0.00 54.13 54.96 1zbb s LEU 108 Cb 0.07 -4.20 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1zbb s LEU 108 CO 0.12 -0.25 1.58 -2.84 0.23 0.00 0.00 176.35 175.19 1zbb s PRO 109 N -2.47 4.21 -0.30 1.29 0.02 -1.26 -4.95 135.00 131.54 1zbb s PRO 109 Ca 0.55 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.85 1zbb s PRO 109 Cb -0.17 -3.15 0.17 0.00 0.02 0.00 0.00 34.50 31.38 1zbb s PRO 109 CO 0.22 -0.62 0.90 1.21 -0.33 0.00 0.00 177.00 178.37 1zbb s ASN 110 N 1.13 -0.76 -0.14 2.53 3.04 -1.26 -5.15 114.94 114.33 1zbb s ASN 110 Ca 0.70 0.70 0.02 0.00 0.04 0.00 0.00 52.86 54.32 1zbb s ASN 110 Cb -0.44 1.73 0.00 0.00 -1.54 0.00 0.00 41.25 41.00 1zbb s ASN 110 CO 0.32 -0.14 -0.20 -0.63 -3.04 0.00 0.00 177.10 173.40 1zbb s ILE 111 N 2.75 2.28 0.21 -5.21 1.01 -1.26 -5.09 121.20 115.90 1zbb s ILE 111 Ca 0.03 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.45 1zbb s ILE 111 Cb -0.10 -1.92 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 1zbb s ILE 111 CO -0.16 0.54 1.64 -1.10 0.00 0.00 0.00 174.94 175.86 1zbb s GLN 112 N 0.70 4.16 0.29 2.79 -1.52 -1.26 -4.87 119.66 119.94 1zbb s GLN 112 Ca -0.09 2.52 0.03 0.00 -1.95 0.00 0.00 55.36 55.86 1zbb s GLN 112 Cb -0.16 -3.09 0.70 0.00 -0.22 0.00 0.00 33.01 30.24 1zbb s GLN 112 CO 0.01 -0.67 1.68 0.66 -0.25 0.00 0.00 175.29 176.72 1zbb h SER 113 N 6.39 0.23 0.00 5.90 4.64 -1.98 -0.15 113.55 128.58 1zbb h SER 113 Ca -0.44 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1zbb h SER 113 Cb 1.21 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1zbb h SER 113 CO 0.91 -0.04 0.03 1.62 -0.87 0.00 0.00 176.83 178.48 1zbb h VAL 114 N 0.34 0.00 0.00 0.95 3.04 -1.93 -1.02 116.25 117.63 1zbb h VAL 114 Ca 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 1zbb h VAL 114 Cb 1.05 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1zbb h VAL 114 CO -0.55 0.00 -0.47 0.18 -1.01 0.00 0.00 177.57 175.71 1zbb n LEU 115 N -2.80 0.60 -4.77 3.16 4.77 -0.07 -4.51 117.00 113.37 1zbb n LEU 115 Ca -0.02 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 1zbb n LEU 115 Cb 0.08 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1zbb n LEU 115 CO 0.16 -0.02 0.80 -0.76 -1.33 0.00 0.00 177.39 176.24 1zbb s LEU 116 N -3.83 3.88 0.43 2.23 1.43 -0.39 -4.96 118.68 117.48 1zbb s LEU 116 Ca 0.09 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.18 1zbb s LEU 116 Cb 0.15 -4.42 -0.13 0.00 0.03 0.00 0.00 46.19 41.82 1zbb s LEU 116 CO 0.69 -1.04 0.45 -2.65 0.23 0.00 0.00 176.35 174.03 1zbb n PRO 117 N -0.89 0.45 -1.79 1.29 -0.02 -1.26 -4.34 135.00 128.43 1zbb n PRO 117 Ca 0.09 0.17 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1zbb n PRO 117 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1zbb n PRO 117 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1zbb n LYS 118 N 0.69 -0.48 0.00 -0.52 2.85 -1.26 -4.54 118.16 114.91 1zbb n LYS 118 Ca 0.11 0.83 0.00 0.00 -1.05 0.00 0.00 58.31 58.20 1zbb n LYS 118 Cb 0.40 -2.39 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 1zbb n LYS 118 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1zbb n LYS 119 N -0.56 0.00 -3.15 -1.58 4.81 -1.26 -3.94 118.16 112.48 1zbb n LYS 119 Ca 0.02 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.51 1zbb n LYS 119 Cb 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.20 1zbb n LYS 119 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zbb s THR 120 N 0.00 -0.40 0.00 3.15 2.01 -1.26 -4.82 115.64 114.32 1zbb s THR 120 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1zbb s THR 120 Cb 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1zbb s THR 120 CO 0.00 0.00 0.00 1.21 -0.69 0.00 0.00 174.62 175.14