#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzq s GLU 2 N 0.00 4.64 0.61 1.97 2.12 -1.26 -5.05 118.70 121.73 1bzq s GLU 2 Ca 0.00 1.56 -0.06 0.00 0.36 0.00 0.00 54.97 56.82 1bzq s GLU 2 Cb 0.00 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 31.06 1bzq s GLU 2 CO 0.00 0.12 0.92 0.95 -0.54 0.00 0.00 175.26 176.72 1bzq s THR 3 N 0.05 3.51 0.13 -1.70 -4.23 -1.26 -4.88 115.64 107.26 1bzq s THR 3 Ca 0.49 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 1bzq s THR 3 Cb -0.26 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1bzq s THR 3 CO 0.31 -0.43 1.75 0.00 -0.54 0.00 0.00 174.62 175.71 1bzq h ALA 4 N -0.25 0.25 -0.17 3.99 0.00 -1.96 0.40 119.26 121.53 1bzq h ALA 4 Ca -0.45 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1bzq h ALA 4 Cb 1.26 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1bzq h ALA 4 CO 0.61 -0.34 -0.52 0.00 0.00 0.00 0.00 179.25 178.99 1bzq h ALA 5 N 1.15 -0.86 -0.56 0.00 0.00 -1.88 -1.58 119.26 115.53 1bzq h ALA 5 Ca 0.10 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1bzq h ALA 5 Cb 0.07 1.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1bzq h ALA 5 CO -0.11 -1.06 -0.23 0.00 0.00 0.00 0.00 179.25 177.86 1bzq h ALA 6 N -0.32 0.19 -0.59 0.00 0.00 -1.78 -0.75 119.26 116.02 1bzq h ALA 6 Ca 0.04 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1bzq h ALA 6 Cb 0.64 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1bzq h ALA 6 CO -0.44 -0.54 0.21 -0.22 0.00 0.00 0.00 179.25 178.26 1bzq h LYS 7 N -0.09 0.37 -0.14 0.00 3.64 -0.46 -0.07 116.57 119.82 1bzq h LYS 7 Ca 0.26 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1bzq h LYS 7 Cb 0.49 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1bzq h LYS 7 CO -0.62 0.24 -0.09 0.35 -2.27 0.00 0.00 179.45 177.07 1bzq h PHE 8 N 0.38 -0.21 0.26 1.91 3.57 -0.18 0.76 116.94 123.43 1bzq h PHE 8 Ca 0.30 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1bzq h PHE 8 Cb 0.37 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1bzq h PHE 8 CO -0.18 -0.14 -0.42 0.93 -2.23 0.00 0.00 178.31 176.28 1bzq h GLU 9 N -0.08 -0.72 -0.23 1.11 5.08 -0.60 0.29 114.58 119.42 1bzq h GLU 9 Ca 0.08 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1bzq h GLU 9 Cb 0.21 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1bzq h GLU 9 CO -0.20 -0.48 -0.21 -0.09 -1.00 0.00 0.00 179.01 177.03 1bzq h ARG 10 N -0.75 -0.21 -0.26 2.33 2.43 -0.78 0.39 114.38 117.54 1bzq h ARG 10 Ca -0.01 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1bzq h ARG 10 Cb 0.72 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1bzq h ARG 10 CO -0.16 -0.14 -0.36 1.96 -1.51 0.00 0.00 179.97 179.76 1bzq h GLN 11 N -0.22 0.59 0.00 0.20 4.20 -0.72 -3.40 115.11 115.76 1bzq h GLN 11 Ca 0.13 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1bzq h GLN 11 Cb 0.42 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1bzq h GLN 11 CO -0.36 0.87 -0.14 0.72 -0.67 0.00 0.00 178.83 179.24 1bzq n HIS 12 N -4.05 0.00 -3.55 2.96 8.25 0.08 -4.69 115.22 114.21 1bzq n HIS 12 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1bzq n HIS 12 Cb 0.49 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.50 1bzq n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1bzq s MET 13 N -0.94 3.92 -0.44 -0.41 -1.94 0.14 0.37 119.30 120.00 1bzq s MET 13 Ca 0.00 -0.29 0.07 0.00 -1.71 0.00 0.00 55.69 53.76 1bzq s MET 13 Cb 0.00 -3.67 0.23 0.00 2.01 0.00 0.00 34.83 33.40 1bzq s MET 13 CO 0.00 -0.22 0.52 -3.47 -0.01 0.00 0.00 175.02 171.84 1bzq n ASP 14 N 5.11 0.67 0.24 3.03 2.03 -0.60 -4.81 116.55 122.21 1bzq n ASP 14 Ca -0.13 -2.76 0.08 0.00 0.52 0.00 0.00 54.79 52.51 1bzq n ASP 14 Cb 0.52 -0.63 0.58 0.00 -0.72 0.00 0.00 41.12 40.87 1bzq n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1bzq h SER 15 N 4.41 0.00 0.00 1.67 0.02 -1.71 -3.29 113.55 114.66 1bzq h SER 15 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1bzq h SER 15 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1bzq h SER 15 CO 0.51 0.19 0.00 -1.54 -1.14 0.00 0.00 176.83 174.85 1bzq n SER 16 N -3.91 1.40 -3.50 3.07 3.41 -1.26 -4.71 113.62 108.12 1bzq n SER 16 Ca -0.02 -1.11 -0.10 0.00 -0.26 0.00 0.00 58.87 57.38 1bzq n SER 16 Cb 0.28 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1bzq n SER 16 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1bzq s THR 17 N 0.10 0.00 -0.81 6.66 -1.32 -1.24 -5.04 115.64 114.00 1bzq s THR 17 Ca 0.00 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.68 1bzq s THR 17 Cb 0.00 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.76 1bzq s THR 17 CO 0.00 0.00 0.79 -1.54 -2.21 0.00 0.00 174.62 171.66 1bzq n SER 18 N 0.02 0.85 -3.62 8.08 3.41 -1.26 -4.66 113.62 116.44 1bzq n SER 18 Ca -0.12 -0.84 -0.05 0.00 -0.26 0.00 0.00 58.87 57.60 1bzq n SER 18 Cb 0.61 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.64 1bzq n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzq s ALA 19 N -2.94 -2.05 -0.36 7.33 0.00 -1.26 -4.88 121.76 117.60 1bzq s ALA 19 Ca 0.05 1.77 -0.38 0.00 0.00 0.00 0.00 51.96 53.40 1bzq s ALA 19 Cb 0.15 -1.26 -0.13 0.00 0.00 0.00 0.00 23.12 21.88 1bzq s ALA 19 CO 0.82 -0.25 2.09 0.00 0.00 0.00 0.00 175.76 178.42 1bzq n ALA 20 N 0.77 0.69 -1.00 0.00 0.00 -1.26 -4.86 120.51 114.85 1bzq n ALA 20 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bzq n ALA 20 Cb 0.58 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1bzq n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bzq n SER 21 N 8.55 0.00 -3.05 0.00 3.41 -1.26 -4.84 113.62 116.43 1bzq n SER 21 Ca 0.41 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1bzq n SER 21 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1bzq n SER 21 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bzq n SER 22 N -0.49 0.00 -0.49 4.04 3.41 -1.26 -4.97 113.62 113.86 1bzq n SER 22 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1bzq n SER 22 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1bzq n SER 22 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bzq n SER 23 N 0.00 2.28 -0.88 4.04 3.41 -1.26 -4.26 113.62 116.96 1bzq n SER 23 Ca 0.00 -1.67 0.02 0.00 -0.26 0.00 0.00 58.87 56.95 1bzq n SER 23 Cb 0.00 -0.09 0.20 0.00 -0.26 0.00 0.00 64.21 64.06 1bzq n SER 23 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1bzq n ASN 24 N 0.52 2.54 -0.03 4.04 5.15 -1.26 -4.42 115.26 121.80 1bzq n ASN 24 Ca 0.08 -3.60 -0.13 0.00 -0.60 0.00 0.00 54.58 50.33 1bzq n ASN 24 Cb 0.32 -0.58 -0.09 0.00 -0.53 0.00 0.00 39.78 38.91 1bzq n ASN 24 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1bzq h TYR 25 N 1.01 0.19 -0.39 1.20 5.03 -1.95 -2.87 116.97 119.19 1bzq h TYR 25 Ca 0.11 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1bzq h TYR 25 Cb 1.42 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.64 1bzq h TYR 25 CO 0.77 0.65 0.22 0.00 -1.32 0.00 0.00 178.16 178.48 1bzq h ASN 27 N 0.50 -0.11 -0.04 0.00 -0.26 -1.81 0.65 115.58 114.51 1bzq h ASN 27 Ca 0.14 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1bzq h ASN 27 Cb 0.04 0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1bzq h ASN 27 CO -0.02 -0.02 -0.01 1.56 -1.06 0.00 0.00 177.43 177.88 1bzq h GLN 28 N 0.10 0.08 -0.15 0.81 4.20 -1.33 -3.07 115.11 115.75 1bzq h GLN 28 Ca 0.14 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1bzq h GLN 28 Cb 0.19 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1bzq h GLN 28 CO -0.24 0.42 -0.29 1.98 -0.67 0.00 0.00 178.83 180.03 1bzq h MET 29 N -0.26 0.45 -0.58 1.46 4.05 -0.33 -0.07 114.93 119.65 1bzq h MET 29 Ca 0.01 -0.29 0.09 0.00 -0.28 0.00 0.00 59.70 59.22 1bzq h MET 29 Cb 0.39 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.16 1bzq h MET 29 CO 0.00 0.90 0.21 0.52 0.23 0.00 0.00 176.91 178.77 1bzq h MET 30 N 0.06 0.38 -0.25 0.39 2.86 0.18 -1.29 114.93 117.26 1bzq h MET 30 Ca 0.01 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 1bzq h MET 30 Cb 0.88 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 1bzq h MET 30 CO 0.06 0.25 -0.57 -0.22 1.06 0.00 0.00 176.91 177.50 1bzq h LYS 31 N 0.39 0.79 0.00 1.72 1.63 -1.53 -1.78 116.57 117.80 1bzq h LYS 31 Ca 0.29 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1bzq h LYS 31 Cb 0.34 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1bzq h LYS 31 CO -0.29 1.14 0.00 -1.13 -3.45 0.00 0.00 179.45 175.73 1bzq n SER 32 N -3.99 0.32 -0.88 4.20 3.41 -0.04 -2.76 113.62 113.88 1bzq n SER 32 Ca -0.04 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 1bzq n SER 32 Cb 0.64 -0.63 0.22 0.00 -0.26 0.00 0.00 64.21 64.18 1bzq n SER 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bzq n ARG 33 N -1.82 3.00 -2.42 4.33 1.74 -0.56 -4.97 116.66 115.95 1bzq n ARG 33 Ca 0.05 -2.39 -0.12 0.00 -0.77 0.00 0.00 57.85 54.62 1bzq n ARG 33 Cb 0.32 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1bzq n ARG 33 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bzq n ASN 34 N 0.45 -3.89 -1.01 0.55 3.02 -1.11 -4.83 115.26 108.44 1bzq n ASN 34 Ca 0.17 -0.08 0.10 0.00 -0.03 0.00 0.00 54.58 54.74 1bzq n ASN 34 Cb 0.61 -2.96 0.27 0.00 -0.61 0.00 0.00 39.78 37.08 1bzq n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1bzq n LEU 35 N -1.97 2.97 -0.02 3.41 4.77 -0.67 -3.78 117.00 121.72 1bzq n LEU 35 Ca -0.10 -1.38 0.01 0.00 -0.03 0.00 0.00 56.01 54.50 1bzq n LEU 35 Cb 0.59 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1bzq n LEU 35 CO 0.21 0.69 0.41 0.35 -1.33 0.00 0.00 177.39 177.72 1bzq n THR 36 N 1.14 0.67 0.04 -5.08 -2.24 -1.24 -2.25 114.28 105.33 1bzq n THR 36 Ca 0.19 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1bzq n THR 36 Cb 0.50 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 1bzq n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1bzq h LYS 37 N 0.00 -0.10 0.00 -0.78 3.64 -1.91 -3.34 116.57 114.08 1bzq h LYS 37 Ca 0.00 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1bzq h LYS 37 Cb 0.73 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1bzq h LYS 37 CO 0.00 -0.07 -0.81 -0.44 -2.27 0.00 0.00 179.45 175.86 1bzq h ASP 38 N -0.11 0.00 -5.29 4.20 3.32 -1.91 -3.48 116.42 113.15 1bzq h ASP 38 Ca -0.01 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.18 1bzq h ASP 38 Cb 0.08 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1bzq h ASP 38 CO 0.02 0.51 0.47 0.00 -1.72 0.00 0.00 179.24 178.51 1bzq s ARG 39 N -2.96 1.39 -0.59 3.56 1.04 -1.25 -5.09 118.95 115.04 1bzq s ARG 39 Ca 0.02 -0.82 -0.28 0.00 -1.04 0.00 0.00 55.73 53.61 1bzq s ARG 39 Cb 0.08 0.44 0.03 0.00 -2.04 0.00 0.00 34.95 33.46 1bzq s ARG 39 CO 0.77 -0.64 1.17 0.00 -0.04 0.00 0.00 175.30 176.56 1bzq n LYS 41 N 8.41 2.68 0.04 0.00 4.81 -0.95 -4.90 118.16 128.24 1bzq n LYS 41 Ca 0.07 0.98 -0.10 0.00 -0.87 0.00 0.00 58.31 58.39 1bzq n LYS 41 Cb 0.49 -2.88 -0.04 0.00 0.02 0.00 0.00 35.03 32.62 1bzq n LYS 41 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1bzq h PRO 42 N 9.16 -0.28 -5.09 1.64 0.11 -1.93 -3.44 132.00 132.16 1bzq h PRO 42 Ca -0.48 0.02 -0.39 0.00 0.11 0.00 0.00 66.00 65.26 1bzq h PRO 42 Cb 1.24 0.06 -0.23 0.00 0.11 0.00 0.00 31.00 32.18 1bzq h PRO 42 CO 0.94 -0.18 -0.77 0.14 -0.21 0.00 0.00 178.00 177.91 1bzq s VAL 43 N -6.11 0.94 0.03 3.15 -7.23 -1.26 -1.60 120.40 108.31 1bzq s VAL 43 Ca -0.15 -1.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.84 1bzq s VAL 43 Cb 0.09 -0.89 0.02 0.00 0.56 0.00 0.00 36.38 36.16 1bzq s VAL 43 CO 0.67 -0.14 0.28 0.21 -0.31 0.00 0.00 175.10 175.81 1bzq s ASN 44 N -1.34 -0.10 -0.05 4.85 2.47 -0.65 -5.00 114.94 115.11 1bzq s ASN 44 Ca -0.02 -0.17 0.02 0.00 0.42 0.00 0.00 52.86 53.11 1bzq s ASN 44 Cb -0.09 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 40.06 1bzq s ASN 44 CO 0.01 -0.56 -0.09 -0.89 -3.72 0.00 0.00 177.10 171.85 1bzq s THR 45 N -2.28 0.86 -0.00 -5.21 2.01 -1.26 0.04 115.64 109.80 1bzq s THR 45 Ca -0.07 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1bzq s THR 45 Cb -0.02 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1bzq s THR 45 CO -0.02 0.29 0.06 -0.36 -0.69 0.00 0.00 174.62 173.90 1bzq s PHE 46 N 0.77 3.22 -0.16 4.92 0.08 -0.93 -4.40 117.98 121.48 1bzq s PHE 46 Ca -0.13 0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 1bzq s PHE 46 Cb -0.15 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1bzq s PHE 46 CO 0.02 0.53 -0.05 0.08 -0.10 0.00 0.00 175.22 175.70 1bzq s VAL 47 N -1.17 3.78 -0.86 -0.44 1.01 0.16 -1.60 120.40 121.28 1bzq s VAL 47 Ca 0.22 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1bzq s VAL 47 Cb -0.12 -2.66 0.35 0.00 0.00 0.00 0.00 36.38 33.95 1bzq s VAL 47 CO 0.13 0.49 1.86 1.41 0.00 0.00 0.00 175.10 178.99 1bzq n HIS 48 N 3.63 3.00 -4.56 5.22 -0.00 0.30 -1.56 115.22 121.26 1bzq n HIS 48 Ca -0.17 -2.51 -0.26 0.00 -0.00 0.00 0.00 57.72 54.77 1bzq n HIS 48 Cb 0.52 -1.08 -0.09 0.00 -0.00 0.00 0.00 29.99 29.35 1bzq n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1bzq s GLU 49 N -4.09 1.91 0.69 -0.41 0.41 -1.26 -4.60 118.70 111.35 1bzq s GLU 49 Ca 0.48 -2.14 -0.12 0.00 -0.41 0.00 0.00 54.97 52.78 1bzq s GLU 49 Cb 0.36 -0.97 0.01 0.00 -1.78 0.00 0.00 34.13 31.75 1bzq s GLU 49 CO -0.31 -0.33 1.07 -1.54 -0.49 0.00 0.00 175.26 173.66 1bzq s SER 50 N -3.64 5.27 0.08 -0.19 1.04 -1.26 -4.08 113.70 110.93 1bzq s SER 50 Ca 0.25 1.74 -0.31 0.00 0.48 0.00 0.00 55.95 58.11 1bzq s SER 50 Cb 0.05 -2.51 -0.16 0.00 0.10 0.00 0.00 66.02 63.49 1bzq s SER 50 CO 0.13 -1.52 1.64 0.25 0.98 0.00 0.00 173.24 174.72 1bzq h LEU 51 N -0.48 -0.72 -0.87 2.42 5.85 -1.98 -2.79 115.31 116.74 1bzq h LEU 51 Ca -0.45 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.52 1bzq h LEU 51 Cb 1.22 0.21 -0.16 0.00 0.37 0.00 0.00 40.66 42.30 1bzq h LEU 51 CO 0.56 -0.45 -0.09 0.00 -0.34 0.00 0.00 178.44 178.12 1bzq h ALA 52 N -0.22 0.79 -0.38 1.25 0.00 -1.98 0.23 119.26 118.96 1bzq h ALA 52 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1bzq h ALA 52 Cb 0.58 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bzq h ALA 52 CO 0.05 -0.45 0.07 -0.44 0.00 0.00 0.00 179.25 178.49 1bzq h ASP 53 N 0.03 0.51 0.24 0.00 5.19 -1.89 -1.71 116.42 118.80 1bzq h ASP 53 Ca 0.46 -0.08 -0.28 0.00 -0.62 0.00 0.00 57.03 56.52 1bzq h ASP 53 Cb 0.82 -0.13 0.02 0.00 0.18 0.00 0.00 39.33 40.21 1bzq h ASP 53 CO -0.84 0.53 -1.18 0.58 -3.12 0.00 0.00 179.24 175.22 1bzq h VAL 54 N 0.55 1.34 0.00 -1.35 2.07 -0.40 -3.20 116.25 115.25 1bzq h VAL 54 Ca 0.13 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1bzq h VAL 54 Cb 0.24 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1bzq h VAL 54 CO -0.00 0.76 0.00 0.06 0.02 0.00 0.00 177.57 178.41 1bzq h GLN 55 N 0.25 0.00 0.00 1.57 3.07 -0.76 -1.56 115.11 117.68 1bzq h GLN 55 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 1bzq h GLN 55 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.41 1bzq h GLN 55 CO 0.22 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.14 1bzq n ALA 56 N -1.94 2.23 0.27 0.06 0.00 -0.66 -3.03 120.51 117.43 1bzq n ALA 56 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1bzq n ALA 56 Cb 0.31 -1.46 0.75 0.00 0.00 0.00 0.00 19.45 19.04 1bzq n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bzq h VAL 57 N 0.00 0.77 0.00 0.00 2.07 -1.32 -0.95 116.25 116.82 1bzq h VAL 57 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1bzq h VAL 57 Cb 0.71 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1bzq h VAL 57 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1bzq n SER 59 N -1.78 2.85 0.00 0.00 7.64 -0.36 -4.98 113.62 117.00 1bzq n SER 59 Ca 0.01 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1bzq n SER 59 Cb 0.07 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1bzq n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bzq n GLN 60 N 1.02 1.77 -2.31 1.43 6.02 -0.31 -5.01 117.38 120.00 1bzq n GLN 60 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.70 1bzq n GLN 60 Cb 0.47 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.71 1bzq n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1bzq s LYS 61 N 4.59 3.97 -0.19 -1.09 2.20 -0.87 -4.85 119.74 123.51 1bzq s LYS 61 Ca 0.00 1.52 -0.29 0.00 -0.36 0.00 0.00 55.97 56.84 1bzq s LYS 61 Cb 0.00 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1bzq s LYS 61 CO 0.00 -1.06 1.29 1.21 -0.36 0.00 0.00 175.35 176.43 1bzq s ASN 62 N 3.05 6.86 0.19 1.43 3.04 -1.26 0.46 114.94 128.71 1bzq s ASN 62 Ca 0.61 1.60 0.03 0.00 0.04 0.00 0.00 52.86 55.14 1bzq s ASN 62 Cb -0.21 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.91 1bzq s ASN 62 CO 0.23 -0.85 -0.02 0.68 -3.04 0.00 0.00 177.10 174.10 1bzq s VAL 63 N 3.76 0.96 0.31 -5.21 -7.23 0.16 -4.93 120.40 108.22 1bzq s VAL 63 Ca 0.56 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.44 1bzq s VAL 63 Cb -0.21 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 1bzq s VAL 63 CO 0.17 -0.46 0.98 0.00 -0.31 0.00 0.00 175.10 175.48 1bzq s ALA 64 N -3.47 3.24 1.01 1.32 0.00 -1.26 -2.85 121.76 119.75 1bzq s ALA 64 Ca 0.24 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1bzq s ALA 64 Cb 0.05 -3.22 0.22 0.00 0.00 0.00 0.00 23.12 20.17 1bzq s ALA 64 CO 0.05 0.07 1.29 0.00 0.00 0.00 0.00 175.76 177.17 1bzq h LYS 66 N 0.00 0.61 0.00 0.00 1.57 -1.93 -2.97 116.57 113.85 1bzq h LYS 66 Ca -0.42 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1bzq h LYS 66 Cb 1.16 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1bzq h LYS 66 CO 0.29 1.00 0.00 0.27 -0.57 0.00 0.00 179.45 180.45 1bzq n ASN 67 N -3.96 0.00 0.00 0.86 0.23 -1.26 -4.87 115.26 106.25 1bzq n ASN 67 Ca -0.03 -0.39 0.00 0.00 -0.53 0.00 0.00 54.58 53.63 1bzq n ASN 67 Cb 0.61 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1bzq n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bzq n GLY 68 N 0.61 2.39 3.74 4.83 0.00 -1.12 -5.08 105.19 110.56 1bzq n GLY 68 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1bzq n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bzq s GLN 69 N -0.27 2.40 0.00 1.61 -0.21 -1.26 -4.67 119.66 117.26 1bzq s GLN 69 Ca 0.00 1.66 0.11 0.00 0.02 0.00 0.00 55.36 57.15 1bzq s GLN 69 Cb 0.00 -1.88 0.31 0.00 1.00 0.00 0.00 33.01 32.44 1bzq s GLN 69 CO 0.00 -1.61 1.26 0.25 -2.12 0.00 0.00 175.29 173.06 1bzq n THR 70 N -2.53 0.99 -1.02 -0.19 -2.24 -1.26 -0.39 114.28 107.63 1bzq n THR 70 Ca 0.13 -0.99 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 1bzq n THR 70 Cb 0.51 0.51 0.09 0.00 -2.10 0.00 0.00 70.33 69.34 1bzq n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bzq n ASN 71 N 0.54 5.84 -4.83 3.42 2.04 -1.26 -4.62 115.26 116.39 1bzq n ASN 71 Ca 0.12 -3.43 -0.34 0.00 -0.44 0.00 0.00 54.58 50.49 1bzq n ASN 71 Cb 0.43 -0.92 -0.06 0.00 -2.53 0.00 0.00 39.78 36.70 1bzq n ASN 71 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1bzq s TYR 73 N -1.15 1.34 -0.13 0.00 1.51 0.16 0.39 117.35 119.47 1bzq s TYR 73 Ca 0.21 -0.53 -0.09 0.00 -1.01 0.00 0.00 57.07 55.64 1bzq s TYR 73 Cb -0.12 -1.05 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1bzq s TYR 73 CO 0.11 -0.33 0.18 -1.14 -1.11 0.00 0.00 175.55 173.27 1bzq s GLN 74 N 1.01 3.80 0.23 -0.62 0.74 0.17 -1.10 119.66 123.89 1bzq s GLN 74 Ca -0.08 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 54.96 1bzq s GLN 74 Cb -0.15 -3.29 -0.09 0.00 1.10 0.00 0.00 33.01 30.59 1bzq s GLN 74 CO -0.00 0.57 1.16 -1.54 -0.55 0.00 0.00 175.29 174.93 1bzq s SER 75 N -0.47 7.15 0.07 6.67 1.04 -0.50 -2.04 113.70 125.61 1bzq s SER 75 Ca 0.14 2.27 -0.37 0.00 0.48 0.00 0.00 55.95 58.47 1bzq s SER 75 Cb -0.12 -2.62 -0.20 0.00 0.10 0.00 0.00 66.02 63.18 1bzq s SER 75 CO 0.03 -0.28 1.57 1.88 0.98 0.00 0.00 173.24 177.42 1bzq h TYR 76 N 4.56 -1.31 -3.86 5.02 0.05 -1.95 -3.44 116.97 116.04 1bzq h TYR 76 Ca -0.46 -0.02 -0.44 0.00 0.05 0.00 0.00 58.73 57.87 1bzq h TYR 76 Cb 1.21 0.46 0.17 0.00 1.01 0.00 0.00 36.73 39.59 1bzq h TYR 76 CO 0.60 -0.75 0.35 -1.12 -1.05 0.00 0.00 178.16 176.19 1bzq s SER 77 N -4.11 2.47 0.12 3.88 0.01 -1.26 -5.03 113.70 109.78 1bzq s SER 77 Ca -0.19 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.42 1bzq s SER 77 Cb 0.03 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 1bzq s SER 77 CO 0.60 -3.14 0.23 0.42 0.41 0.00 0.00 173.24 171.76 1bzq s THR 78 N -3.68 5.21 0.19 1.44 -4.23 -1.26 -4.53 115.64 108.78 1bzq s THR 78 Ca 0.74 -0.64 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1bzq s THR 78 Cb -0.05 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 1bzq s THR 78 CO 0.54 -0.00 -0.08 -0.04 -0.54 0.00 0.00 174.62 174.49 1bzq s MET 79 N -2.93 1.23 -0.47 3.99 -1.94 0.16 -4.86 119.30 114.48 1bzq s MET 79 Ca 0.34 -1.57 -0.27 0.00 -1.71 0.00 0.00 55.69 52.48 1bzq s MET 79 Cb -0.12 -0.78 0.03 0.00 2.01 0.00 0.00 34.83 35.97 1bzq s MET 79 CO 0.27 0.05 1.03 0.45 -0.01 0.00 0.00 175.02 176.82 1bzq s SER 80 N -3.26 6.57 0.24 3.03 0.15 -1.26 -1.86 113.70 117.31 1bzq s SER 80 Ca 0.22 0.31 0.11 0.00 0.70 0.00 0.00 55.95 57.29 1bzq s SER 80 Cb 0.03 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.79 1bzq s SER 80 CO 0.05 -1.15 -0.21 0.27 1.20 0.00 0.00 173.24 173.40 1bzq s ILE 81 N 4.10 2.38 -0.18 6.45 -4.36 0.15 0.11 121.20 129.85 1bzq s ILE 81 Ca 0.43 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1bzq s ILE 81 Cb -0.09 -2.21 0.04 0.00 1.25 0.00 0.00 42.46 41.46 1bzq s ILE 81 CO 0.29 -0.30 -0.07 -0.89 0.24 0.00 0.00 174.94 174.20 1bzq s THR 82 N -2.20 1.36 -0.18 8.37 2.01 -0.63 -1.10 115.64 123.28 1bzq s THR 82 Ca 0.26 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 61.16 1bzq s THR 82 Cb -0.06 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 1bzq s THR 82 CO 0.12 0.14 0.97 -0.62 -0.69 0.00 0.00 174.62 174.54 1bzq s ASP 83 N 1.52 7.10 -0.28 3.53 -1.08 0.22 -2.20 116.67 125.47 1bzq s ASP 83 Ca -0.00 1.36 -0.05 0.00 -0.52 0.00 0.00 52.55 53.34 1bzq s ASP 83 Cb -0.16 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1bzq s ASP 83 CO -0.08 -0.52 0.03 0.00 0.52 0.00 0.00 175.17 175.12 1bzq s ARG 85 N 1.42 2.46 0.08 0.00 3.52 -0.96 -1.64 118.95 123.83 1bzq s ARG 85 Ca 0.01 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.58 1bzq s ARG 85 Cb -0.17 -2.33 -0.06 0.00 -1.56 0.00 0.00 34.95 30.83 1bzq s ARG 85 CO -0.00 0.61 1.13 -2.00 -0.81 0.00 0.00 175.30 174.23 1bzq s GLU 86 N -0.69 4.50 0.00 5.12 2.12 -0.63 0.06 118.70 129.18 1bzq s GLU 86 Ca 0.11 1.69 0.00 0.00 0.36 0.00 0.00 54.97 57.13 1bzq s GLU 86 Cb -0.11 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1bzq s GLU 86 CO 0.00 -0.13 0.00 0.25 -0.54 0.00 0.00 175.26 174.84 1bzq n THR 87 N 3.51 0.00 -0.06 -1.70 -2.24 -0.73 -4.87 114.28 108.20 1bzq n THR 87 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1bzq n THR 87 Cb 0.47 -1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 1bzq n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bzq n GLY 88 N 2.79 -0.83 0.25 3.38 0.00 -1.26 -4.16 105.19 105.35 1bzq n GLY 88 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1bzq n GLY 88 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1bzq h SER 89 N 0.01 0.20 -3.69 1.61 0.87 -1.93 -3.44 113.55 107.18 1bzq h SER 89 Ca -0.43 -0.03 -0.56 0.00 -1.23 0.00 0.00 61.79 59.54 1bzq h SER 89 Cb 2.08 -0.05 0.12 0.00 -0.44 0.00 0.00 62.40 64.11 1bzq h SER 89 CO 0.04 0.31 0.56 -0.24 -0.53 0.00 0.00 176.83 176.98 1bzq n SER 90 N -4.33 2.82 -3.61 6.23 2.88 -1.26 -4.93 113.62 111.41 1bzq n SER 90 Ca -0.01 1.11 -0.01 0.00 -1.33 0.00 0.00 58.87 58.63 1bzq n SER 90 Cb 0.22 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.10 1bzq n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1bzq s LYS 91 N -2.29 0.55 0.14 -1.46 2.20 -0.46 -4.90 119.74 113.53 1bzq s LYS 91 Ca 0.61 1.31 -0.34 0.00 -0.36 0.00 0.00 55.97 57.18 1bzq s LYS 91 Cb -0.49 0.71 -0.15 0.00 -1.51 0.00 0.00 37.83 36.39 1bzq s LYS 91 CO 0.58 -0.18 1.36 0.98 -0.36 0.00 0.00 175.35 177.73 1bzq n TYR 92 N 5.21 1.72 0.05 4.03 9.36 -1.26 0.63 117.16 136.91 1bzq n TYR 92 Ca -0.13 0.54 0.08 0.00 3.32 0.00 0.00 57.90 61.71 1bzq n TYR 92 Cb 0.51 -2.38 0.26 0.00 -0.63 0.00 0.00 39.34 37.10 1bzq n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bzq n PRO 93 N 2.49 2.76 -3.05 2.98 -0.04 -1.26 -5.01 135.00 133.87 1bzq n PRO 93 Ca 0.16 -2.09 -0.44 0.00 -0.04 0.00 0.00 63.50 61.09 1bzq n PRO 93 Cb 0.24 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 1bzq n PRO 93 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bzq s ASN 94 N -0.87 6.97 -0.15 3.54 3.04 0.21 -5.00 114.94 122.67 1bzq s ASN 94 Ca 0.38 -2.82 -0.26 0.00 0.04 0.00 0.00 52.86 50.20 1bzq s ASN 94 Cb 0.23 -2.35 -0.02 0.00 -1.54 0.00 0.00 41.25 37.57 1bzq s ASN 94 CO 0.21 -0.73 0.84 0.00 -3.04 0.00 0.00 177.10 174.38 1bzq s ALA 96 N 1.96 2.34 0.10 0.00 0.00 -1.26 -4.91 121.76 120.00 1bzq s ALA 96 Ca 0.39 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.47 1bzq s ALA 96 Cb -0.17 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1bzq s ALA 96 CO 0.14 0.29 -0.14 0.71 0.00 0.00 0.00 175.76 176.76 1bzq s TYR 97 N 0.28 1.36 -0.19 0.00 2.02 -1.26 -1.77 117.35 117.79 1bzq s TYR 97 Ca -0.14 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 55.96 1bzq s TYR 97 Cb -0.17 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1bzq s TYR 97 CO 0.07 0.12 0.07 -1.59 -1.57 0.00 0.00 175.55 172.65 1bzq s LYS 98 N -2.33 3.99 -0.22 -0.62 -2.85 0.11 -4.58 119.74 113.23 1bzq s LYS 98 Ca 0.05 -0.34 -0.22 0.00 -1.00 0.00 0.00 55.97 54.46 1bzq s LYS 98 Cb -0.07 -3.24 -0.02 0.00 -2.06 0.00 0.00 37.83 32.44 1bzq s LYS 98 CO 0.03 0.26 0.71 0.99 0.10 0.00 0.00 175.35 177.44 1bzq s THR 99 N 0.42 4.94 -0.34 3.79 2.01 -1.26 -2.26 115.64 122.94 1bzq s THR 99 Ca 0.04 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.39 1bzq s THR 99 Cb -0.12 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 68.47 1bzq s THR 99 CO 0.00 0.02 0.08 -0.89 -0.69 0.00 0.00 174.62 173.15 1bzq s THR 100 N 2.37 1.80 0.43 -0.82 2.01 -0.15 -5.00 115.64 116.28 1bzq s THR 100 Ca 0.31 -2.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.01 1bzq s THR 100 Cb -0.16 -2.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.93 1bzq s THR 100 CO 0.09 -0.64 1.02 -1.58 -0.69 0.00 0.00 174.62 172.82 1bzq s GLN 101 N 1.07 4.07 0.06 4.92 2.00 -1.26 -0.61 119.66 129.91 1bzq s GLN 101 Ca 0.11 1.36 -0.27 0.00 -2.00 0.00 0.00 55.36 54.57 1bzq s GLN 101 Cb -0.19 -2.32 0.09 0.00 0.80 0.00 0.00 33.01 31.40 1bzq s GLN 101 CO -0.13 -0.20 0.80 0.00 -0.50 0.00 0.00 175.29 175.26 1bzq s ALA 102 N -1.88 -1.74 -0.34 1.58 0.00 -0.26 -4.92 121.76 114.21 1bzq s ALA 102 Ca 0.62 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1bzq s ALA 102 Cb -0.17 0.58 0.09 0.00 0.00 0.00 0.00 23.12 23.63 1bzq s ALA 102 CO 0.21 -0.74 0.06 -0.80 0.00 0.00 0.00 175.76 174.49 1bzq s ASN 103 N -2.59 4.83 0.30 0.00 -0.87 -1.26 -0.67 114.94 114.67 1bzq s ASN 103 Ca 0.04 -1.99 0.05 0.00 -1.57 0.00 0.00 52.86 49.39 1bzq s ASN 103 Cb -0.01 -1.66 -0.03 0.00 -0.02 0.00 0.00 41.25 39.52 1bzq s ASN 103 CO -0.09 -0.38 0.23 -1.59 -2.57 0.00 0.00 177.10 172.70 1bzq s LYS 104 N 0.99 1.62 0.15 -0.60 0.00 -0.78 -4.76 119.74 116.36 1bzq s LYS 104 Ca 0.07 -1.93 -0.28 0.00 0.00 0.00 0.00 55.97 53.84 1bzq s LYS 104 Cb -0.20 0.25 -0.07 0.00 0.00 0.00 0.00 37.83 37.81 1bzq s LYS 104 CO -0.07 -0.57 0.86 -1.01 0.00 0.00 0.00 175.35 174.56 1bzq s HIS 105 N -3.61 3.87 -0.11 1.78 3.76 0.60 0.39 115.29 121.96 1bzq s HIS 105 Ca 0.39 1.71 -0.05 0.00 -0.15 0.00 0.00 55.06 56.97 1bzq s HIS 105 Cb 0.04 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 1bzq s HIS 105 CO 0.23 0.38 0.07 0.96 -0.85 0.00 0.00 174.74 175.52 1bzq s ILE 106 N -0.65 4.86 -0.22 0.60 -4.36 -1.26 -0.51 121.20 119.66 1bzq s ILE 106 Ca 0.40 -0.03 -0.05 0.00 -0.26 0.00 0.00 60.65 60.71 1bzq s ILE 106 Cb -0.23 -3.10 -0.02 0.00 1.25 0.00 0.00 42.46 40.36 1bzq s ILE 106 CO 0.28 0.59 -0.01 -0.63 0.24 0.00 0.00 174.94 175.41 1bzq s ILE 107 N -0.76 3.70 0.21 8.37 1.01 0.17 -1.41 121.20 132.49 1bzq s ILE 107 Ca 0.12 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.49 1bzq s ILE 107 Cb -0.12 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1bzq s ILE 107 CO 0.03 0.40 -0.18 0.68 0.00 0.00 0.00 174.94 175.87 1bzq s VAL 108 N 1.41 2.05 -0.20 2.92 -7.23 -0.26 -1.10 120.40 117.99 1bzq s VAL 108 Ca 0.05 -2.16 -0.08 0.00 -1.81 0.00 0.00 61.98 57.98 1bzq s VAL 108 Cb -0.15 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1bzq s VAL 108 CO -0.00 -0.40 0.08 0.00 -0.31 0.00 0.00 175.10 174.47 1bzq s ALA 109 N -2.41 3.42 0.12 1.32 0.00 0.00 0.39 121.76 124.60 1bzq s ALA 109 Ca 0.22 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.46 1bzq s ALA 109 Cb -0.04 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1bzq s ALA 109 CO 0.09 0.04 -0.18 0.00 0.00 0.00 0.00 175.76 175.72 1bzq s GLU 111 N -2.13 0.51 0.95 0.00 -1.05 -0.52 -4.90 118.70 111.56 1bzq s GLU 111 Ca 0.18 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.72 1bzq s GLU 111 Cb -0.11 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 1bzq s GLU 111 CO 0.10 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1bzq n GLY 112 N -0.47 -1.95 3.09 -3.83 0.00 -1.26 -2.77 105.19 97.99 1bzq n GLY 112 Ca -0.08 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1bzq n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bzq s ASN 113 N -4.00 0.01 0.65 1.61 2.47 -1.26 -2.98 114.94 111.45 1bzq s ASN 113 Ca 0.00 0.62 -0.18 0.00 0.42 0.00 0.00 52.86 53.72 1bzq s ASN 113 Cb 0.00 1.20 -0.01 0.00 -1.45 0.00 0.00 41.25 40.99 1bzq s ASN 113 CO 0.00 -0.26 1.25 -0.81 -3.72 0.00 0.00 177.10 173.55 1bzq n PRO 114 N 5.38 1.04 -2.37 0.43 -0.04 -1.26 -5.05 135.00 133.12 1bzq n PRO 114 Ca -0.06 0.41 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 1bzq n PRO 114 Cb 0.50 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1bzq n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1bzq s TYR 115 N -1.44 2.20 0.31 0.54 5.04 -1.16 -4.89 117.35 117.95 1bzq s TYR 115 Ca 0.82 -0.12 0.10 0.00 -2.44 0.00 0.00 57.07 55.43 1bzq s TYR 115 Cb -0.38 -4.46 -0.06 0.00 0.35 0.00 0.00 41.96 37.42 1bzq s TYR 115 CO 0.41 -1.97 -0.10 0.14 -1.34 0.00 0.00 175.55 172.69 1bzq s VAL 116 N 6.85 2.50 0.28 3.14 -7.23 -1.12 -4.82 120.40 120.01 1bzq s VAL 116 Ca 0.52 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1bzq s VAL 116 Cb -0.05 -2.58 -0.10 0.00 0.56 0.00 0.00 36.38 34.21 1bzq s VAL 116 CO 0.01 -0.28 1.45 -2.84 -0.31 0.00 0.00 175.10 173.13 1bzq s PRO 117 N -3.60 4.24 0.00 4.82 0.02 -1.26 -1.44 135.00 137.77 1bzq s PRO 117 Ca 0.32 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1bzq s PRO 117 Cb -0.01 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1bzq s PRO 117 CO 0.17 -0.43 0.00 1.33 -0.33 0.00 0.00 177.00 177.73 1bzq n VAL 118 N 1.87 0.00 -3.71 3.83 0.24 0.74 -4.48 118.33 116.82 1bzq n VAL 118 Ca 0.05 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1bzq n VAL 118 Cb 0.40 0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 33.52 1bzq n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1bzq s HIS 119 N -0.97 -0.43 -0.36 6.34 5.65 -1.12 -4.58 115.29 119.82 1bzq s HIS 119 Ca 0.00 0.96 -0.20 0.00 0.25 0.00 0.00 55.06 56.08 1bzq s HIS 119 Cb 0.00 0.17 0.00 0.00 -1.18 0.00 0.00 32.58 31.57 1bzq s HIS 119 CO 0.00 -0.30 0.60 0.12 -0.65 0.00 0.00 174.74 174.51 1bzq s PHE 120 N -0.26 3.15 -0.07 3.88 2.19 -1.26 -0.82 117.98 124.79 1bzq s PHE 120 Ca -0.04 0.27 -0.04 0.00 0.33 0.00 0.00 56.93 57.44 1bzq s PHE 120 Cb -0.03 -3.09 -0.01 0.00 -1.31 0.00 0.00 43.02 38.58 1bzq s PHE 120 CO 0.02 -0.62 -0.09 0.22 1.83 0.00 0.00 175.22 176.59 1bzq h ASP 121 N 8.49 0.00 -5.25 6.13 3.58 -1.45 -3.48 116.42 124.44 1bzq h ASP 121 Ca -0.27 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.11 1bzq h ASP 121 Cb 1.11 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.07 1bzq h ASP 121 CO 0.82 0.39 -0.15 0.00 -2.88 0.00 0.00 179.24 177.42 1bzq s ALA 122 N -2.85 -0.20 -0.03 -0.78 0.00 -0.95 -4.97 121.76 111.99 1bzq s ALA 122 Ca -0.07 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1bzq s ALA 122 Cb 0.01 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1bzq s ALA 122 CO 0.10 -0.81 -0.17 -1.54 0.00 0.00 0.00 175.76 173.34 1bzq s SER 123 N -3.01 2.10 0.00 0.00 1.04 -1.26 0.42 113.70 112.98 1bzq s SER 123 Ca 0.22 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1bzq s SER 123 Cb 0.00 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1bzq s SER 123 CO 0.07 0.19 0.11 0.55 0.98 0.00 0.00 173.24 175.13