#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbb n LYS 9 N 0.00 0.00 -0.33 1.64 4.76 -1.26 -0.48 118.16 122.49 1zbb n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zbb n LYS 9 Cb 0.00 -0.02 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1zbb n LYS 9 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zbb n GLY 10 N 0.09 0.76 0.00 0.72 0.00 -1.26 -5.12 105.19 100.38 1zbb n GLY 10 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zbb n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zbb n SER 11 N -0.26 0.00 -1.36 1.61 3.41 0.37 -4.91 113.62 112.48 1zbb n SER 11 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zbb n SER 11 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1zbb n SER 11 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zbb n LYS 12 N 0.00 -3.55 -1.79 4.33 4.76 -1.26 -3.41 118.16 117.24 1zbb n LYS 12 Ca 0.00 2.61 0.00 0.00 -2.87 0.00 0.00 58.31 58.05 1zbb n LYS 12 Cb 0.00 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 30.43 1zbb n LYS 12 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zbb n LYS 13 N 0.65 -4.03 -3.05 1.97 4.76 -1.25 -2.82 118.16 114.40 1zbb n LYS 13 Ca 0.00 2.92 -0.43 0.00 -2.87 0.00 0.00 58.31 57.93 1zbb n LYS 13 Cb 0.00 -3.36 -0.06 0.00 -1.84 0.00 0.00 35.03 29.78 1zbb n LYS 13 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zbb s ASP 22 N -2.08 6.27 0.19 4.39 -0.00 -1.26 -4.46 116.67 119.72 1zbb s ASP 22 Ca 0.00 -0.68 -0.24 0.00 -0.00 0.00 0.00 52.55 51.63 1zbb s ASP 22 Cb 0.00 -2.34 0.05 0.00 -0.00 0.00 0.00 42.92 40.63 1zbb s ASP 22 CO 0.00 -0.99 0.91 -0.83 -0.00 0.00 0.00 175.17 174.25 1zbb s GLY 23 N 2.69 -0.17 -0.65 0.21 0.00 -1.26 -5.05 107.32 103.08 1zbb s GLY 23 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 1zbb s GLY 23 CO 0.15 0.06 0.60 0.28 0.00 0.00 0.00 173.10 174.19 1zbb n LYS 24 N -0.48 -1.24 -2.16 2.90 4.01 -1.26 -4.92 118.16 115.02 1zbb n LYS 24 Ca -0.05 1.13 -0.41 0.00 -0.51 0.00 0.00 58.31 58.47 1zbb n LYS 24 Cb 0.60 -4.90 -0.03 0.00 -0.51 0.00 0.00 35.03 30.20 1zbb n LYS 24 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zbb s LYS 25 N -3.29 3.11 -0.11 1.97 3.01 -1.26 -3.78 119.74 119.38 1zbb s LYS 25 Ca 0.10 0.84 -0.10 0.00 -1.01 0.00 0.00 55.97 55.79 1zbb s LYS 25 Cb -0.01 -4.22 0.02 0.00 -1.01 0.00 0.00 37.83 32.60 1zbb s LYS 25 CO 0.59 -2.14 0.17 -2.13 0.51 0.00 0.00 175.35 172.35 1zbb n ARG 26 N 8.71 -0.54 0.00 1.68 0.63 -1.13 -4.30 116.66 121.71 1zbb n ARG 26 Ca 0.19 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1zbb n ARG 26 Cb 0.49 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.68 1zbb n ARG 26 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1zbb n ARG 27 N 0.37 0.00 -2.50 -0.14 3.00 -1.22 -4.88 116.66 111.29 1zbb n ARG 27 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.45 1zbb n ARG 27 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.71 1zbb n ARG 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1zbb s LYS 28 N 0.00 4.34 0.16 -0.14 2.20 -1.26 -4.97 119.74 120.06 1zbb s LYS 28 Ca 0.00 1.65 -0.30 0.00 -0.36 0.00 0.00 55.97 56.96 1zbb s LYS 28 Cb 0.00 -2.80 -0.08 0.00 -1.51 0.00 0.00 37.83 33.44 1zbb s LYS 28 CO 0.00 -0.02 1.23 0.95 -0.36 0.00 0.00 175.35 177.15 1zbb s THR 29 N -1.44 3.57 0.17 3.43 -4.23 -1.26 -4.93 115.64 110.95 1zbb s THR 29 Ca 0.53 1.26 -0.31 0.00 -1.18 0.00 0.00 61.69 61.99 1zbb s THR 29 Cb -0.27 -3.81 -0.09 0.00 1.34 0.00 0.00 72.50 69.67 1zbb s THR 29 CO 0.34 0.17 1.48 0.00 -0.54 0.00 0.00 174.62 176.07 1zbb s ARG 30 N 0.14 4.26 -0.38 3.99 1.70 -1.26 -4.99 118.95 122.41 1zbb s ARG 30 Ca 0.56 2.27 -0.09 0.00 -0.47 0.00 0.00 55.73 57.99 1zbb s ARG 30 Cb -0.33 -3.17 0.05 0.00 -0.57 0.00 0.00 34.95 30.93 1zbb s ARG 30 CO 0.35 -0.51 0.19 0.21 -1.08 0.00 0.00 175.30 174.46 1zbb s LYS 31 N 0.73 2.69 0.63 3.89 2.47 -1.26 -5.09 119.74 123.80 1zbb s LYS 31 Ca 0.66 -1.22 -0.10 0.00 -1.56 0.00 0.00 55.97 53.75 1zbb s LYS 31 Cb -0.41 -3.66 -0.02 0.00 -1.46 0.00 0.00 37.83 32.28 1zbb s LYS 31 CO 0.34 -0.76 1.01 -1.83 0.16 0.00 0.00 175.35 174.27 1zbb s GLU 32 N 1.47 3.32 0.24 4.03 -1.05 -1.26 -5.09 118.70 120.36 1zbb s GLU 32 Ca 0.01 0.54 -0.18 0.00 -0.15 0.00 0.00 54.97 55.19 1zbb s GLU 32 Cb -0.20 -2.12 0.02 0.00 -0.44 0.00 0.00 34.13 31.39 1zbb s GLU 32 CO 0.04 -0.67 0.59 -1.54 0.95 0.00 0.00 175.26 174.63 1zbb s SER 33 N -4.23 -0.22 0.00 0.83 1.04 -1.26 -5.02 113.70 104.83 1zbb s SER 33 Ca 0.55 -0.64 0.27 0.00 0.48 0.00 0.00 55.95 56.61 1zbb s SER 33 Cb -0.11 0.64 1.06 0.00 0.10 0.00 0.00 66.02 67.72 1zbb s SER 33 CO 0.51 -1.19 1.75 -1.22 0.98 0.00 0.00 173.24 174.07 1zbb n TYR 34 N -0.40 0.02 -0.30 5.02 4.02 -1.26 -4.58 117.16 119.68 1zbb n TYR 34 Ca -0.05 -0.01 0.09 0.00 -0.01 0.00 0.00 57.90 57.92 1zbb n TYR 34 Cb 0.61 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.14 1zbb n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zbb h ALA 35 N 4.30 0.95 0.00 -0.72 0.00 -1.95 0.85 119.26 122.69 1zbb h ALA 35 Ca 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1zbb h ALA 35 Cb 0.47 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zbb h ALA 35 CO 0.00 -0.47 -0.32 -0.84 0.00 0.00 0.00 179.25 177.61 1zbb h ILE 36 N 0.07 1.14 0.14 0.00 3.07 -1.99 0.45 117.51 120.38 1zbb h ILE 36 Ca 0.49 -1.14 -0.25 0.00 1.55 0.00 0.00 64.86 65.52 1zbb h ILE 36 Cb 0.93 1.63 0.03 0.00 -0.27 0.00 0.00 36.82 39.14 1zbb h ILE 36 CO -0.79 0.32 -1.05 1.88 -1.05 0.00 0.00 178.15 177.46 1zbb h TYR 37 N 0.00 0.78 -0.77 0.16 -1.99 -1.45 -1.92 116.97 111.77 1zbb h TYR 37 Ca -0.00 -0.53 0.05 0.00 2.00 0.00 0.00 58.73 60.25 1zbb h TYR 37 Cb 0.60 -0.05 -0.05 0.00 2.00 0.00 0.00 36.73 39.23 1zbb h TYR 37 CO 0.00 1.39 0.47 0.28 -0.00 0.00 0.00 178.16 180.30 1zbb h VAL 38 N -0.05 1.06 -0.77 -2.88 2.07 -0.64 -1.59 116.25 113.45 1zbb h VAL 38 Ca -0.17 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1zbb h VAL 38 Cb 1.79 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1zbb h VAL 38 CO 0.20 0.16 0.40 0.22 0.02 0.00 0.00 177.57 178.57 1zbb h TYR 39 N 0.89 1.09 -0.78 1.57 3.20 -0.88 -0.39 116.97 121.67 1zbb h TYR 39 Ca 0.33 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1zbb h TYR 39 Cb 0.10 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1zbb h TYR 39 CO -0.04 0.78 0.50 0.87 -1.64 0.00 0.00 178.16 178.63 1zbb h LYS 40 N 1.08 1.04 -0.29 1.82 1.57 -0.78 -2.14 116.57 118.87 1zbb h LYS 40 Ca 0.27 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1zbb h LYS 40 Cb 0.08 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1zbb h LYS 40 CO -0.04 0.71 -0.38 0.28 -0.57 0.00 0.00 179.45 179.45 1zbb h VAL 41 N 1.07 1.29 -0.58 0.50 2.07 -0.92 -2.79 116.25 116.89 1zbb h VAL 41 Ca 0.28 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.32 1zbb h VAL 41 Cb -0.09 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1zbb h VAL 41 CO -0.06 0.51 0.22 0.25 0.02 0.00 0.00 177.57 178.51 1zbb h LEU 42 N 0.53 0.23 -1.61 2.57 5.85 -0.80 -0.90 115.31 121.17 1zbb h LEU 42 Ca 0.03 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1zbb h LEU 42 Cb 0.97 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1zbb h LEU 42 CO 0.09 0.15 -0.20 0.11 -0.34 0.00 0.00 178.44 178.24 1zbb h LYS 43 N 0.41 0.00 -0.39 1.25 1.79 -1.30 0.33 116.57 118.66 1zbb h LYS 43 Ca 0.29 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.60 1zbb h LYS 43 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1zbb h LYS 43 CO -0.28 0.20 -0.36 1.96 -1.08 0.00 0.00 179.45 179.89 1zbb h GLN 44 N 0.00 0.93 0.03 3.15 4.20 -0.91 -2.96 115.11 119.55 1zbb h GLN 44 Ca -0.00 -0.48 -0.30 0.00 0.06 0.00 0.00 58.65 57.92 1zbb h GLN 44 Cb 0.37 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1zbb h GLN 44 CO 0.03 1.14 -1.71 -0.39 -0.67 0.00 0.00 178.83 177.22 1zbb h VAL 45 N 0.75 0.87 -2.25 -0.54 -1.51 -0.90 -3.41 116.25 109.26 1zbb h VAL 45 Ca 0.06 -2.67 -0.57 0.00 -1.23 0.00 0.00 66.70 62.29 1zbb h VAL 45 Cb 0.95 2.49 -0.37 0.00 -2.13 0.00 0.00 31.29 32.23 1zbb h VAL 45 CO 0.09 0.62 -0.98 1.41 -1.23 0.00 0.00 177.57 177.48 1zbb n HIS 46 N -3.18 -0.97 -0.36 5.19 8.25 0.11 -5.02 115.22 119.24 1zbb n HIS 46 Ca -0.19 -3.27 0.27 0.00 -0.26 0.00 0.00 57.72 54.27 1zbb n HIS 46 Cb 1.04 0.22 0.54 0.00 1.12 0.00 0.00 29.99 32.92 1zbb n HIS 46 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zbb h PRO 47 N 5.36 0.28 -0.40 -0.41 0.11 -1.67 -1.71 132.00 133.56 1zbb h PRO 47 Ca 0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1zbb h PRO 47 Cb 0.91 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1zbb h PRO 47 CO 0.37 0.19 0.01 -0.25 -0.21 0.00 0.00 178.00 178.11 1zbb n ASP 48 N -4.74 4.60 -4.57 -2.05 8.00 -1.26 -4.89 116.55 111.63 1zbb n ASP 48 Ca 0.30 -3.01 -0.34 0.00 0.71 0.00 0.00 54.79 52.45 1zbb n ASP 48 Cb 1.07 -0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 1zbb n ASP 48 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zbb s THR 49 N -2.83 4.11 0.28 -3.53 2.01 -0.64 -5.11 115.64 109.92 1zbb s THR 49 Ca 0.47 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.22 1zbb s THR 49 Cb 0.38 -2.78 0.04 0.00 0.01 0.00 0.00 72.50 70.15 1zbb s THR 49 CO 0.11 0.53 0.34 0.61 -0.69 0.00 0.00 174.62 175.52 1zbb n GLY 50 N 3.03 2.18 3.15 4.40 0.00 -1.26 -4.83 105.19 111.87 1zbb n GLY 50 Ca -0.18 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.53 1zbb n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zbb s ILE 51 N -0.87 -0.02 0.73 -0.61 2.07 -1.26 -5.16 121.20 116.08 1zbb s ILE 51 Ca 0.26 0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.46 1zbb s ILE 51 Cb -0.02 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 42.16 1zbb s ILE 51 CO 0.16 0.03 1.07 -0.94 -1.91 0.00 0.00 174.94 173.36 1zbb s SER 52 N 0.80 4.99 0.42 4.50 1.04 -1.26 -4.83 113.70 119.36 1zbb s SER 52 Ca -0.05 1.61 0.11 0.00 0.48 0.00 0.00 55.95 58.10 1zbb s SER 52 Cb -0.06 -2.42 0.90 0.00 0.10 0.00 0.00 66.02 64.53 1zbb s SER 52 CO -0.05 -1.69 1.97 0.77 0.98 0.00 0.00 173.24 175.22 1zbb h SER 53 N -0.89 0.17 -0.29 7.02 4.64 -2.01 0.61 113.55 122.80 1zbb h SER 53 Ca -0.44 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.71 1zbb h SER 53 Cb 1.23 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1zbb h SER 53 CO 0.56 0.29 -0.33 0.11 -0.87 0.00 0.00 176.83 176.58 1zbb h LYS 54 N 0.18 0.81 -0.25 4.77 1.57 -1.99 0.99 116.57 122.66 1zbb h LYS 54 Ca 0.04 -0.39 -0.14 0.00 -1.87 0.00 0.00 60.65 58.28 1zbb h LYS 54 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zbb h LYS 54 CO 0.01 1.02 -0.44 0.00 -0.57 0.00 0.00 179.45 179.48 1zbb h ALA 55 N 0.94 0.78 -0.38 3.86 0.00 -1.83 -1.46 119.26 121.18 1zbb h ALA 55 Ca 0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1zbb h ALA 55 Cb 0.88 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zbb h ALA 55 CO 0.08 0.66 -0.14 1.98 0.00 0.00 0.00 179.25 181.82 1zbb h MET 56 N 0.49 0.68 -0.61 0.00 1.85 -0.56 -0.23 114.93 116.56 1zbb h MET 56 Ca 0.04 -0.23 -0.08 0.00 -0.61 0.00 0.00 59.70 58.82 1zbb h MET 56 Cb 0.96 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.91 1zbb h MET 56 CO 0.09 0.80 0.08 1.03 -0.40 0.00 0.00 176.91 178.50 1zbb h SER 57 N 0.62 0.96 -0.24 1.39 0.87 -0.50 -0.23 113.55 116.42 1zbb h SER 57 Ca 0.10 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1zbb h SER 57 Cb 0.60 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1zbb h SER 57 CO 0.04 0.97 0.15 0.40 -0.53 0.00 0.00 176.83 177.87 1zbb h ILE 58 N 0.94 1.07 -0.56 2.23 1.08 -0.77 -2.04 117.51 119.47 1zbb h ILE 58 Ca 0.19 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1zbb h ILE 58 Cb 0.44 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1zbb h ILE 58 CO 0.01 0.07 0.28 0.24 -0.69 0.00 0.00 178.15 178.07 1zbb h MET 59 N 0.32 0.78 -0.59 2.37 2.86 -0.50 -0.00 114.93 120.16 1zbb h MET 59 Ca 0.09 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1zbb h MET 59 Cb -0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1zbb h MET 59 CO -0.02 0.59 0.07 -0.97 1.06 0.00 0.00 176.91 177.65 1zbb h ASN 60 N 0.78 0.97 -0.65 1.22 -1.24 -0.82 -0.42 115.58 115.41 1zbb h ASN 60 Ca 0.20 -0.27 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 1zbb h ASN 60 Cb 0.06 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 1zbb h ASN 60 CO -0.03 1.00 0.19 0.28 -1.29 0.00 0.00 177.43 177.58 1zbb h SER 61 N 0.90 0.96 0.26 1.15 0.02 -0.78 -1.65 113.55 114.42 1zbb h SER 61 Ca 0.18 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zbb h SER 61 Cb 0.46 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zbb h SER 61 CO 0.02 0.93 -0.13 0.15 -1.14 0.00 0.00 176.83 176.65 1zbb h PHE 62 N 0.95 -0.33 -0.57 3.45 3.57 -0.66 0.51 116.94 123.86 1zbb h PHE 62 Ca 0.21 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1zbb h PHE 62 Cb 0.32 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1zbb h PHE 62 CO 0.02 -0.12 0.35 0.28 -2.23 0.00 0.00 178.31 176.61 1zbb h VAL 63 N -0.48 1.06 -0.60 1.41 2.07 -1.03 -1.17 116.25 117.51 1zbb h VAL 63 Ca -0.04 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1zbb h VAL 63 Cb 0.36 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1zbb h VAL 63 CO 0.06 0.12 0.18 0.78 0.02 0.00 0.00 177.57 178.74 1zbb h ASN 64 N 0.68 0.84 -0.03 0.57 2.35 -1.16 -0.67 115.58 118.17 1zbb h ASN 64 Ca 0.23 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1zbb h ASN 64 Cb 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1zbb h ASN 64 CO -0.10 0.79 0.00 -0.78 -1.65 0.00 0.00 177.43 175.69 1zbb h ASP 65 N 0.88 0.05 -0.65 5.81 3.58 -0.43 -1.13 116.42 124.53 1zbb h ASP 65 Ca 0.20 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 1zbb h ASP 65 Cb 0.26 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1zbb h ASP 65 CO -0.01 0.33 0.14 0.58 -2.88 0.00 0.00 179.24 177.40 1zbb h VAL 66 N -0.22 1.26 0.03 2.25 2.07 -1.17 0.13 116.25 120.60 1zbb h VAL 66 Ca 0.01 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1zbb h VAL 66 Cb 0.30 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1zbb h VAL 66 CO 0.00 0.37 -0.17 0.15 0.02 0.00 0.00 177.57 177.94 1zbb h PHE 67 N 1.02 -0.45 -0.88 1.57 3.57 -1.03 0.10 116.94 120.83 1zbb h PHE 67 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1zbb h PHE 67 Cb 0.39 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1zbb h PHE 67 CO 0.03 -0.25 0.47 0.93 -2.23 0.00 0.00 178.31 177.25 1zbb h GLU 68 N -0.30 1.24 -0.14 1.11 5.08 -0.82 0.95 114.58 121.71 1zbb h GLU 68 Ca 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1zbb h GLU 68 Cb 0.35 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zbb h GLU 68 CO -0.14 0.92 0.03 0.00 -1.00 0.00 0.00 179.01 178.82 1zbb h ARG 69 N 1.24 0.22 -0.23 2.33 3.08 -0.37 -0.01 114.38 120.65 1zbb h ARG 69 Ca 0.31 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1zbb h ARG 69 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1zbb h ARG 69 CO -0.05 0.40 0.07 0.82 -1.07 0.00 0.00 179.97 180.14 1zbb h ILE 70 N 0.02 1.20 -0.67 2.04 2.04 -0.84 -1.79 117.51 119.50 1zbb h ILE 70 Ca 0.04 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1zbb h ILE 70 Cb 0.28 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1zbb h ILE 70 CO 0.00 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.66 1zbb h ALA 71 N 0.89 1.27 -0.35 1.87 0.00 -0.76 -0.31 119.26 121.87 1zbb h ALA 71 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zbb h ALA 71 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zbb h ALA 71 CO -0.00 0.55 0.06 0.78 0.00 0.00 0.00 179.25 180.64 1zbb h GLY 72 N 1.03 0.62 0.98 0.00 0.00 -0.91 -0.03 103.07 104.77 1zbb h GLY 72 Ca 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zbb h GLY 72 CO -0.03 0.38 0.27 0.83 0.00 0.00 0.00 176.54 178.00 1zbb h GLU 73 N 0.41 0.75 -0.77 4.80 4.39 -0.97 -1.63 114.58 121.55 1zbb h GLU 73 Ca 0.11 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1zbb h GLU 73 Cb 0.35 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1zbb h GLU 73 CO 0.01 0.60 0.42 0.00 -1.16 0.00 0.00 179.01 178.88 1zbb h ALA 74 N 1.11 0.99 0.01 3.43 0.00 -0.88 -0.31 119.26 123.61 1zbb h ALA 74 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zbb h ALA 74 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zbb h ALA 74 CO -0.03 0.50 -0.13 1.03 0.00 0.00 0.00 179.25 180.63 1zbb h SER 75 N 1.07 -0.37 -0.38 0.00 0.87 -0.67 -0.06 113.55 114.01 1zbb h SER 75 Ca 0.27 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1zbb h SER 75 Cb 0.04 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1zbb h SER 75 CO -0.04 -0.18 0.24 0.03 -0.53 0.00 0.00 176.83 176.35 1zbb h ARG 76 N -0.22 0.48 -0.20 2.24 3.08 -1.09 -0.76 114.38 117.91 1zbb h ARG 76 Ca 0.04 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1zbb h ARG 76 Cb 0.27 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1zbb h ARG 76 CO -0.12 0.32 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.98 1zbb h LEU 77 N 0.49 -0.19 -0.38 3.04 3.38 -0.80 0.21 115.31 121.06 1zbb h LEU 77 Ca 0.14 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1zbb h LEU 77 Cb -0.04 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1zbb h LEU 77 CO -0.04 -0.07 0.20 0.00 0.09 0.00 0.00 178.44 178.62 1zbb h ALA 78 N 1.20 0.47 -0.59 1.53 0.00 -0.66 -2.26 119.26 118.94 1zbb h ALA 78 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zbb h ALA 78 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zbb h ALA 78 CO -0.21 -0.15 0.20 0.45 0.00 0.00 0.00 179.25 179.54 1zbb h HIS 79 N 0.41 0.94 -0.20 0.00 3.86 -0.74 0.92 115.15 120.35 1zbb h HIS 79 Ca 0.16 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1zbb h HIS 79 Cb 0.04 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1zbb h HIS 79 CO -0.09 0.77 0.14 1.88 0.86 0.00 0.00 177.93 181.49 1zbb h TYR 80 N 0.84 0.11 -0.69 2.45 0.99 -0.37 -0.88 116.97 119.41 1zbb h TYR 80 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1zbb h TYR 80 Cb 0.26 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 37.96 1zbb h TYR 80 CO 0.02 0.06 0.00 0.09 -0.00 0.00 0.00 178.16 178.33 1zbb n ASN 81 N -4.50 4.25 -3.81 3.88 3.02 -0.87 -4.96 115.26 112.27 1zbb n ASN 81 Ca 0.01 -2.18 -0.25 0.00 -0.03 0.00 0.00 54.58 52.13 1zbb n ASN 81 Cb 0.20 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 38.88 1zbb n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zbb n LYS 82 N 1.41 -5.10 -4.98 3.52 4.01 -0.34 -4.99 118.16 111.69 1zbb n LYS 82 Ca 0.25 0.60 -0.32 0.00 -0.51 0.00 0.00 58.31 58.32 1zbb n LYS 82 Cb 0.72 -5.28 -0.14 0.00 -0.51 0.00 0.00 35.03 29.83 1zbb n LYS 82 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1zbb s ARG 83 N -6.29 2.46 0.00 1.97 1.81 0.23 -5.01 118.95 114.11 1zbb s ARG 83 Ca 0.29 -0.75 0.23 0.00 -1.72 0.00 0.00 55.73 53.79 1zbb s ARG 83 Cb -0.15 -2.31 0.44 0.00 -0.45 0.00 0.00 34.95 32.48 1zbb s ARG 83 CO 0.82 0.59 1.41 -1.13 -0.68 0.00 0.00 175.30 176.31 1zbb n SER 84 N 2.39 3.43 -4.20 0.23 3.41 -1.26 -4.22 113.62 113.40 1zbb n SER 84 Ca -0.17 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.13 1zbb n SER 84 Cb 0.52 -0.25 -0.17 0.00 -0.26 0.00 0.00 64.21 64.06 1zbb n SER 84 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zbb s THR 85 N -1.51 2.02 -0.34 6.66 2.01 -1.26 -5.08 115.64 118.14 1zbb s THR 85 Ca 0.39 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.22 1zbb s THR 85 Cb 0.23 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1zbb s THR 85 CO 0.32 0.55 0.51 -0.63 -0.69 0.00 0.00 174.62 174.68 1zbb s ILE 86 N 0.49 5.02 0.55 1.82 1.01 -1.26 -4.94 121.20 123.90 1zbb s ILE 86 Ca -0.15 0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.96 1zbb s ILE 86 Cb -0.17 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.40 1zbb s ILE 86 CO 0.06 -0.18 0.49 0.42 0.00 0.00 0.00 174.94 175.73 1zbb s THR 87 N 2.38 1.74 0.45 2.92 -4.23 -1.26 -4.98 115.64 112.66 1zbb s THR 87 Ca 0.19 -1.38 0.40 0.00 -1.18 0.00 0.00 61.69 59.72 1zbb s THR 87 Cb -0.15 -2.12 0.43 0.00 1.34 0.00 0.00 72.50 71.99 1zbb s THR 87 CO 0.13 0.00 2.22 0.77 -0.54 0.00 0.00 174.62 177.20 1zbb h SER 88 N 0.61 0.00 0.06 3.99 4.64 -1.99 -1.37 113.55 119.50 1zbb h SER 88 Ca -0.35 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.81 1zbb h SER 88 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1zbb h SER 88 CO 0.53 0.00 -0.55 -0.09 -0.87 0.00 0.00 176.83 175.85 1zbb h ARG 89 N 0.00 0.52 -0.11 4.77 2.43 -1.99 0.35 114.38 120.35 1zbb h ARG 89 Ca 0.00 -0.33 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 1zbb h ARG 89 Cb 0.19 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1zbb h ARG 89 CO 0.00 0.94 -0.65 0.93 -1.51 0.00 0.00 179.97 179.67 1zbb h GLU 90 N 0.40 0.42 -0.27 0.20 3.07 -1.65 -1.95 114.58 114.80 1zbb h GLU 90 Ca 0.01 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.52 1zbb h GLU 90 Cb 1.09 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1zbb h GLU 90 CO 0.10 0.93 0.03 0.82 -1.40 0.00 0.00 179.01 179.49 1zbb h ILE 91 N 0.30 1.24 -0.42 3.13 1.08 -1.17 -0.83 117.51 120.85 1zbb h ILE 91 Ca -0.02 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.63 1zbb h ILE 91 Cb 1.21 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.19 1zbb h ILE 91 CO 0.11 0.27 0.24 -0.61 -0.69 0.00 0.00 178.15 177.47 1zbb h GLN 92 N 0.27 0.47 -0.55 2.37 4.15 -0.86 0.76 115.11 121.71 1zbb h GLN 92 Ca 0.08 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 1zbb h GLN 92 Cb 0.37 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1zbb h GLN 92 CO 0.01 0.31 -0.10 1.15 -1.93 0.00 0.00 178.83 178.27 1zbb h THR 93 N 0.48 1.27 -0.95 2.39 2.02 -1.29 -1.56 112.91 115.27 1zbb h THR 93 Ca 0.17 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 66.12 1zbb h THR 93 Cb 0.03 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1zbb h THR 93 CO -0.09 0.45 0.62 0.00 0.37 0.00 0.00 175.52 176.87 1zbb h ALA 94 N 0.93 1.38 -0.55 6.16 0.00 -0.63 -0.84 119.26 125.71 1zbb h ALA 94 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zbb h ALA 94 Cb 0.67 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zbb h ALA 94 CO 0.05 0.53 0.22 0.28 0.00 0.00 0.00 179.25 180.33 1zbb h VAL 95 N 1.21 1.22 -0.30 0.00 2.07 -0.50 0.95 116.25 120.90 1zbb h VAL 95 Ca 0.37 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1zbb h VAL 95 Cb -0.01 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1zbb h VAL 95 CO -0.11 0.27 -0.16 0.03 0.02 0.00 0.00 177.57 177.62 1zbb h ARG 96 N 0.76 0.53 -0.25 1.57 3.08 -0.44 -0.21 114.38 119.42 1zbb h ARG 96 Ca 0.18 -0.17 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1zbb h ARG 96 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zbb h ARG 96 CO -0.01 0.67 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.99 1zbb h LEU 97 N 0.48 0.86 0.16 3.04 3.38 -0.86 -3.37 115.31 119.00 1zbb h LEU 97 Ca 0.08 -0.54 -0.32 0.00 0.09 0.00 0.00 57.88 57.19 1zbb h LEU 97 Cb 0.55 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zbb h LEU 97 CO 0.04 1.24 -1.55 0.25 0.09 0.00 0.00 178.44 178.51 1zbb h LEU 98 N 0.51 0.54 -9.88 1.67 5.85 -0.63 -3.47 115.31 109.89 1zbb h LEU 98 Ca 0.01 -0.70 -0.56 0.00 0.84 0.00 0.00 57.88 57.47 1zbb h LEU 98 Cb 1.10 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1zbb h LEU 98 CO 0.11 1.58 -0.13 -0.76 -0.34 0.00 0.00 178.44 178.90 1zbb s LEU 99 N -7.20 4.28 0.49 2.25 1.43 -0.11 -5.06 118.68 114.76 1zbb s LEU 99 Ca -0.10 0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 53.76 1zbb s LEU 99 Cb 0.06 -3.36 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 1zbb s LEU 99 CO 0.88 0.06 1.02 -2.16 0.23 0.00 0.00 176.35 176.38 1zbb s PRO 100 N -2.25 3.82 0.00 1.29 0.04 -1.26 -4.49 135.00 132.15 1zbb s PRO 100 Ca 0.40 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1zbb s PRO 100 Cb -0.13 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1zbb s PRO 100 CO 0.20 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1zbb n GLY 101 N -0.44 0.00 0.32 0.56 0.00 -1.26 -1.62 105.19 102.75 1zbb n GLY 101 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1zbb n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zbb h GLU 102 N 0.00 0.85 -0.41 1.61 4.39 -1.99 -1.89 114.58 117.14 1zbb h GLU 102 Ca 0.00 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1zbb h GLU 102 Cb 0.00 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1zbb h GLU 102 CO 0.00 0.64 0.16 -0.07 -1.16 0.00 0.00 179.01 178.58 1zbb h LEU 103 N 0.86 0.57 -0.80 1.33 3.38 -1.67 -1.38 115.31 117.60 1zbb h LEU 103 Ca 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zbb h LEU 103 Cb 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1zbb h LEU 103 CO -0.03 0.58 0.34 0.00 0.09 0.00 0.00 178.44 179.41 1zbb h ALA 104 N 1.01 1.04 -0.28 1.53 0.00 -0.98 0.09 119.26 121.67 1zbb h ALA 104 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zbb h ALA 104 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zbb h ALA 104 CO -0.01 0.65 0.13 0.87 0.00 0.00 0.00 179.25 180.90 1zbb h LYS 105 N 1.16 0.28 -0.08 0.00 1.57 -1.05 0.17 116.57 118.62 1zbb h LYS 105 Ca 0.27 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 1zbb h LYS 105 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zbb h LYS 105 CO -0.02 0.18 -0.71 0.45 -0.57 0.00 0.00 179.45 178.77 1zbb h HIS 106 N 0.28 0.52 -0.40 -1.35 3.86 -1.13 -2.52 115.15 114.41 1zbb h HIS 106 Ca 0.12 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1zbb h HIS 106 Cb 0.04 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1zbb h HIS 106 CO -0.10 0.97 0.15 0.00 0.86 0.00 0.00 177.93 179.81 1zbb h ALA 107 N 0.97 0.52 -0.61 2.45 0.00 -0.64 -1.62 119.26 120.33 1zbb h ALA 107 Ca -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zbb h ALA 107 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1zbb h ALA 107 CO 0.12 0.14 0.37 0.28 0.00 0.00 0.00 179.25 180.16 1zbb h VAL 108 N 0.50 1.18 -0.10 0.00 2.07 -0.67 0.35 116.25 119.58 1zbb h VAL 108 Ca 0.13 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1zbb h VAL 108 Cb 0.21 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1zbb h VAL 108 CO -0.01 0.19 0.03 -1.28 0.02 0.00 0.00 177.57 176.52 1zbb h SER 109 N 0.82 0.04 -0.69 0.57 0.87 -1.26 0.10 113.55 114.01 1zbb h SER 109 Ca 0.22 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1zbb h SER 109 Cb -0.02 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1zbb h SER 109 CO -0.04 0.04 0.17 -0.33 -0.53 0.00 0.00 176.83 176.14 1zbb h GLU 110 N 0.08 1.10 -0.42 2.24 4.39 -1.13 -0.48 114.58 120.36 1zbb h GLU 110 Ca 0.04 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1zbb h GLU 110 Cb 0.02 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1zbb h GLU 110 CO -0.04 0.97 0.06 0.78 -1.16 0.00 0.00 179.01 179.62 1zbb h GLY 111 N 1.03 0.76 0.86 -3.84 0.00 -0.69 -1.08 103.07 100.11 1zbb h GLY 111 Ca 0.22 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1zbb h GLY 111 CO 0.00 0.48 0.05 -0.84 0.00 0.00 0.00 176.54 176.23 1zbb h THR 112 N 0.55 1.20 -0.79 4.70 2.02 -0.87 -1.73 112.91 118.00 1zbb h THR 112 Ca 0.13 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.73 1zbb h THR 112 Cb 0.39 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 1zbb h THR 112 CO 0.01 0.20 0.47 0.50 0.37 0.00 0.00 175.52 177.07 1zbb h LYS 113 N 0.15 0.81 -0.55 6.66 3.64 -1.04 -0.39 116.57 125.85 1zbb h LYS 113 Ca 0.06 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1zbb h LYS 113 Cb 0.26 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1zbb h LYS 113 CO -0.00 0.54 0.02 0.00 -2.27 0.00 0.00 179.45 177.74 1zbb h ALA 114 N 1.40 0.74 -0.42 5.00 0.00 -0.88 -1.68 119.26 123.42 1zbb h ALA 114 Ca 0.35 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1zbb h ALA 114 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zbb h ALA 114 CO -0.19 0.55 -0.29 0.28 0.00 0.00 0.00 179.25 179.60 1zbb h VAL 115 N 0.84 1.27 -0.69 0.00 2.07 -0.86 -0.09 116.25 118.80 1zbb h VAL 115 Ca 0.16 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1zbb h VAL 115 Cb 0.51 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1zbb h VAL 115 CO 0.02 0.49 0.38 0.74 0.02 0.00 0.00 177.57 179.23 1zbb h THR 116 N 0.76 1.21 0.14 2.57 2.02 -1.00 -1.23 112.91 117.38 1zbb h THR 116 Ca 0.08 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1zbb h THR 116 Cb 0.87 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1zbb h THR 116 CO 0.08 0.23 -0.07 0.50 0.37 0.00 0.00 175.52 176.63 1zbb h LYS 117 N 0.95 -0.18 -0.91 6.66 3.64 -1.16 -2.21 116.57 123.36 1zbb h LYS 117 Ca 0.24 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.82 1zbb h LYS 117 Cb 0.03 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 1zbb h LYS 117 CO -0.04 0.04 0.48 -0.92 -2.27 0.00 0.00 179.45 176.74 1zbb h TYR 118 N -0.38 0.83 -0.00 1.91 3.20 -0.80 0.01 116.97 121.75 1zbb h TYR 118 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zbb h TYR 118 Cb 0.30 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1zbb h TYR 118 CO -0.01 0.13 -0.11 0.25 -1.64 0.00 0.00 178.16 176.78 1zbb n THR 119 N -4.89 0.00 1.35 1.81 -2.24 -0.48 -3.28 114.28 106.54 1zbb n THR 119 Ca 0.21 -0.03 0.14 0.00 -2.27 0.00 0.00 64.05 62.09 1zbb n THR 119 Cb 0.55 -0.20 0.50 0.00 -2.10 0.00 0.00 70.33 69.08 1zbb n THR 119 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zbb n SER 120 N -1.14 0.81 -4.82 3.42 3.41 -0.01 -4.87 113.62 110.42 1zbb n SER 120 Ca 0.13 -0.81 -0.32 0.00 -0.26 0.00 0.00 58.87 57.61 1zbb n SER 120 Cb 0.28 0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1zbb n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zbb s ALA 121 N -2.44 3.70 0.00 7.33 0.00 -1.20 -5.09 121.76 124.06 1zbb s ALA 121 Ca 0.28 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1zbb s ALA 121 Cb 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1zbb s ALA 121 CO 0.48 0.73 0.00 1.63 0.00 0.00 0.00 175.76 178.60