#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz0 n ALA 7 N 0.00 2.25 -0.04 0.00 0.00 -1.26 -4.66 120.51 116.80 2nz0 n ALA 7 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 2nz0 n ALA 7 Cb 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 2nz0 n ALA 7 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2nz0 n TRP 8 N -1.64 0.00 -0.18 0.00 7.02 -1.26 -4.54 117.44 116.84 2nz0 n TRP 8 Ca -0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.44 2nz0 n TRP 8 Cb 0.14 -0.52 0.17 0.00 -2.42 0.00 0.00 31.31 28.67 2nz0 n TRP 8 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2nz0 h LEU 9 N 0.00 0.86 -2.94 -0.99 3.38 -1.96 -2.78 115.31 110.88 2nz0 h LEU 9 Ca -0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2nz0 h LEU 9 Cb 1.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2nz0 h LEU 9 CO 0.01 0.80 -0.00 -0.65 0.09 0.00 0.00 178.44 178.69 2nz0 h PRO 10 N 0.91 0.00 -0.02 1.13 0.11 -1.83 0.27 132.00 132.57 2nz0 h PRO 10 Ca 0.21 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 2nz0 h PRO 10 Cb 0.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.35 2nz0 h PRO 10 CO -0.01 0.00 -0.46 0.74 -0.21 0.00 0.00 178.00 178.06 2nz0 h PHE 11 N 0.00 0.50 -0.80 0.65 -1.00 -1.78 -1.14 116.94 113.37 2nz0 h PHE 11 Ca -0.00 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 2nz0 h PHE 11 Cb 0.00 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 2nz0 h PHE 11 CO 0.00 1.05 0.45 0.00 -1.61 0.00 0.00 178.31 178.20 2nz0 h ALA 12 N 0.33 1.03 -0.88 2.45 0.00 -1.35 -2.71 119.26 118.13 2nz0 h ALA 12 Ca -0.05 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2nz0 h ALA 12 Cb 1.17 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2nz0 h ALA 12 CO 0.09 0.53 0.58 0.00 0.00 0.00 0.00 179.25 180.45 2nz0 h ARG 13 N 1.11 1.07 0.00 0.00 3.08 -0.50 -2.42 114.38 116.73 2nz0 h ARG 13 Ca 0.28 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2nz0 h ARG 13 Cb 0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2nz0 h ARG 13 CO -0.05 0.71 -0.11 0.00 -1.07 0.00 0.00 179.97 179.46 2nz0 h ALA 14 N 1.48 1.18 -0.00 0.04 0.00 -0.87 -2.59 119.26 118.49 2nz0 h ALA 14 Ca 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2nz0 h ALA 14 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nz0 h ALA 14 CO -0.10 0.14 -0.22 0.00 0.00 0.00 0.00 179.25 179.06 2nz0 n ALA 15 N -2.23 2.91 0.48 0.00 0.00 -0.91 -3.71 120.51 117.04 2nz0 n ALA 15 Ca -0.01 -0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.25 2nz0 n ALA 15 Cb 0.26 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 2nz0 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nz0 n ALA 16 N -1.36 3.42 -1.92 0.00 0.00 -0.99 -4.97 120.51 114.70 2nz0 n ALA 16 Ca 0.08 -0.34 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2nz0 n ALA 16 Cb 0.32 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 2nz0 n ALA 16 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nz0 s ILE 17 N -2.31 3.42 0.00 0.00 1.01 -1.18 -2.84 121.20 119.31 2nz0 s ILE 17 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.17 2nz0 s ILE 17 Cb 0.09 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2nz0 s ILE 17 CO 0.52 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2nz0 n GLY 18 N 4.67 1.72 0.00 6.18 0.00 -1.26 -4.92 105.19 111.58 2nz0 n GLY 18 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2nz0 n GLY 18 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2nz0 n TRP 19 N -0.11 0.00 -3.33 1.61 4.27 -1.16 -5.04 117.44 113.67 2nz0 n TRP 19 Ca 0.00 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.49 2nz0 n TRP 19 Cb 0.00 0.03 -0.07 0.00 -1.36 0.00 0.00 31.31 29.91 2nz0 n TRP 19 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 2nz0 s MET 20 N 0.00 0.48 0.00 -2.67 0.00 -1.13 -5.09 119.30 110.89 2nz0 s MET 20 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 55.69 55.51 2nz0 s MET 20 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 34.83 34.39 2nz0 s MET 20 CO 0.00 -1.08 0.00 -0.35 0.00 0.00 0.00 175.02 173.59 2nz0 n PRO 21 N 5.03 0.00 -0.01 4.11 -0.04 -1.26 -4.81 135.00 138.02 2nz0 n PRO 21 Ca 0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 2nz0 n PRO 21 Cb 0.48 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.93 2nz0 n PRO 21 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2nz0 n VAL 22 N 0.00 0.63 -0.19 0.52 0.31 -1.26 -5.02 118.33 113.32 2nz0 n VAL 22 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2nz0 n VAL 22 Cb 0.00 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2nz0 n VAL 22 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz0 n ALA 23 N -3.39 0.00 -1.00 3.52 0.00 -1.26 -4.65 120.51 113.73 2nz0 n ALA 23 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nz0 n ALA 23 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2nz0 n ALA 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2nz0 n ASN 24 N 6.20 0.00 -2.83 0.00 4.05 -1.26 -4.93 115.26 116.49 2nz0 n ASN 24 Ca 0.00 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.83 2nz0 n ASN 24 Cb 0.00 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 2nz0 n ASN 24 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nz0 n PRO 26 N -0.12 -0.01 -2.00 0.00 -0.04 -1.26 -5.07 135.00 126.50 2nz0 n PRO 26 Ca 0.26 -2.08 0.02 0.00 -0.04 0.00 0.00 63.50 61.66 2nz0 n PRO 26 Cb 0.63 -0.54 0.03 0.00 -0.04 0.00 0.00 33.50 33.57 2nz0 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nz0 n MET 27 N -2.47 0.68 -0.06 0.54 0.00 -1.26 -4.91 117.12 109.64 2nz0 n MET 27 Ca 0.13 -2.47 -0.03 0.00 0.00 0.00 0.00 57.70 55.33 2nz0 n MET 27 Cb 0.46 -0.54 -0.13 0.00 0.00 0.00 0.00 33.22 33.00 2nz0 n MET 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2nz0 n PRO 28 N -0.00 1.10 0.38 3.17 -0.04 -1.26 -4.96 135.00 133.40 2nz0 n PRO 28 Ca 0.04 -0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 2nz0 n PRO 28 Cb 0.99 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.96 2nz0 n PRO 28 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2nz0 h LEU 29 N 0.00 -0.84 -8.16 1.53 5.85 -1.93 -3.44 115.31 108.31 2nz0 h LEU 29 Ca -0.31 0.03 -0.44 0.00 0.84 0.00 0.00 57.88 58.00 2nz0 h LEU 29 Cb 1.64 0.22 -0.28 0.00 0.37 0.00 0.00 40.66 42.60 2nz0 h LEU 29 CO 0.02 -0.51 -0.80 0.00 -0.34 0.00 0.00 178.44 176.81 2nz0 s ALA 30 N -5.09 1.02 -1.09 1.25 0.00 -1.26 -5.01 121.76 111.58 2nz0 s ALA 30 Ca -0.14 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 2nz0 s ALA 30 Cb 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2nz0 s ALA 30 CO 0.43 0.24 1.73 -1.25 0.00 0.00 0.00 175.76 176.91 2nz0 s PRO 31 N -0.42 3.24 0.73 0.00 0.04 -1.26 -4.92 135.00 132.41 2nz0 s PRO 31 Ca 0.04 -1.15 -0.14 0.00 0.04 0.00 0.00 61.00 59.80 2nz0 s PRO 31 Cb -0.05 -5.31 0.04 0.00 0.04 0.00 0.00 34.50 29.22 2nz0 s PRO 31 CO -0.00 -2.83 1.14 0.00 0.04 0.00 0.00 177.00 175.35 2nz0 s ALA 32 N 7.13 2.20 0.00 8.56 0.00 -1.26 -2.86 121.76 135.52 2nz0 s ALA 32 Ca 0.58 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2nz0 s ALA 32 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2nz0 s ALA 32 CO 0.01 -1.73 0.00 -3.47 0.00 0.00 0.00 175.76 170.57 2nz0 n ASP 33 N -2.91 0.00 -3.75 0.00 2.03 -1.26 -3.81 116.55 106.86 2nz0 n ASP 33 Ca 0.11 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.09 2nz0 n ASP 33 Cb 0.52 -0.74 0.04 0.00 -0.72 0.00 0.00 41.12 40.22 2nz0 n ASP 33 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2nz0 n LYS 34 N -2.00 -1.27 0.00 -0.67 4.81 -1.14 -4.82 118.16 113.07 2nz0 n LYS 34 Ca 0.00 0.41 0.03 0.00 -0.87 0.00 0.00 58.31 57.88 2nz0 n LYS 34 Cb 0.00 -3.97 0.16 0.00 0.02 0.00 0.00 35.03 31.24 2nz0 n LYS 34 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2nz0 n ASN 35 N -2.63 0.00 -3.90 3.14 4.13 -1.25 -4.30 115.26 110.46 2nz0 n ASN 35 Ca -0.11 -0.03 -0.40 0.00 1.68 0.00 0.00 54.58 55.72 2nz0 n ASN 35 Cb 0.59 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.68 2nz0 n ASN 35 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2nz0 n LYS 36 N -1.11 1.69 -1.62 3.52 4.76 -1.26 -4.47 118.16 119.67 2nz0 n LYS 36 Ca 0.04 -2.10 -0.37 0.00 -2.87 0.00 0.00 58.31 53.00 2nz0 n LYS 36 Cb 0.03 -3.16 0.06 0.00 -1.84 0.00 0.00 35.03 30.12 2nz0 n LYS 36 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2nz0 n ARG 37 N 7.30 2.70 0.00 1.97 0.63 -1.26 -5.02 116.66 122.98 2nz0 n ARG 37 Ca 0.49 -3.36 0.00 0.00 -0.92 0.00 0.00 57.85 54.06 2nz0 n ARG 37 Cb 0.42 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.06 2nz0 n ARG 37 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2nz0 n GLN 38 N -0.67 0.00 -3.66 -0.14 6.02 -1.26 -4.65 117.38 113.02 2nz0 n GLN 38 Ca 0.58 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.51 2nz0 n GLN 38 Cb 0.44 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.63 2nz0 n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2nz0 s ASP 39 N -3.36 -0.79 0.04 1.08 3.68 -1.26 -5.00 116.67 111.06 2nz0 s ASP 39 Ca 0.00 1.32 0.07 0.00 2.13 0.00 0.00 52.55 56.08 2nz0 s ASP 39 Cb 0.00 1.61 -0.03 0.00 -1.45 0.00 0.00 42.92 43.05 2nz0 s ASP 39 CO 0.00 -0.22 -0.20 -1.61 0.13 0.00 0.00 175.17 173.27 2nz0 s GLU 40 N 2.28 2.02 -0.33 4.34 2.02 -1.26 -4.96 118.70 122.80 2nz0 s GLU 40 Ca -0.07 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2nz0 s GLU 40 Cb -0.10 -2.15 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 2nz0 s GLU 40 CO -0.17 0.53 1.43 -0.51 0.02 0.00 0.00 175.26 176.56 2nz0 s LEU 41 N -1.40 3.75 -0.07 1.80 1.43 -1.26 -1.33 118.68 121.60 2nz0 s LEU 41 Ca 0.14 1.14 -0.27 0.00 -1.03 0.00 0.00 54.13 54.11 2nz0 s LEU 41 Cb -0.10 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2nz0 s LEU 41 CO 0.05 -1.28 0.87 -0.63 0.23 0.00 0.00 176.35 175.58 2nz0 s ILE 42 N 5.07 4.91 -0.38 -0.59 1.01 0.26 -4.89 121.20 126.60 2nz0 s ILE 42 Ca 0.62 1.79 -0.19 0.00 0.00 0.00 0.00 60.65 62.87 2nz0 s ILE 42 Cb -0.17 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.10 2nz0 s ILE 42 CO 0.28 0.14 0.58 -0.69 0.00 0.00 0.00 174.94 175.25 2nz0 s VAL 43 N 1.30 4.94 -0.44 2.92 1.01 -1.26 -1.70 120.40 127.17 2nz0 s VAL 43 Ca 0.45 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 2nz0 s VAL 43 Cb -0.19 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2nz0 s VAL 43 CO 0.21 -0.34 0.29 -0.76 0.00 0.00 0.00 175.10 174.49 2nz0 s LEU 44 N 2.57 5.39 -0.61 3.92 1.43 0.19 -2.35 118.68 129.22 2nz0 s LEU 44 Ca 0.21 -1.73 -0.23 0.00 -1.03 0.00 0.00 54.13 51.35 2nz0 s LEU 44 Cb -0.15 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2nz0 s LEU 44 CO 0.15 -0.60 0.95 0.21 0.23 0.00 0.00 176.35 177.29 2nz0 s ASN 45 N 2.33 6.25 -0.30 2.29 2.47 0.18 -0.98 114.94 127.18 2nz0 s ASN 45 Ca 0.05 -0.69 -0.05 0.00 0.42 0.00 0.00 52.86 52.59 2nz0 s ASN 45 Cb -0.24 -2.43 0.02 0.00 -1.45 0.00 0.00 41.25 37.15 2nz0 s ASN 45 CO 0.00 -1.34 0.05 -0.69 -3.72 0.00 0.00 177.10 171.40 2nz0 s VAL 46 N 4.02 3.59 -1.66 -5.21 1.01 -0.53 -0.50 120.40 121.11 2nz0 s VAL 46 Ca 0.26 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2nz0 s VAL 46 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2nz0 s VAL 46 CO 0.14 0.02 0.00 -0.24 0.00 0.00 0.00 175.10 175.02 2nz0 n SER 47 N 4.79 -5.56 0.00 3.32 2.88 -0.74 -1.62 113.62 116.68 2nz0 n SER 47 Ca -0.14 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2nz0 n SER 47 Cb 0.46 -4.49 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 2nz0 n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nz0 n GLY 48 N -0.05 1.73 3.69 0.46 0.00 -1.26 -5.00 105.19 104.76 2nz0 n GLY 48 Ca -0.16 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2nz0 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nz0 s ARG 49 N 0.00 4.34 -0.69 1.61 0.52 -0.64 -4.98 118.95 119.11 2nz0 s ARG 49 Ca 0.00 1.74 -0.21 0.00 -0.52 0.00 0.00 55.73 56.73 2nz0 s ARG 49 Cb 0.00 -3.55 0.09 0.00 0.52 0.00 0.00 34.95 32.00 2nz0 s ARG 49 CO 0.00 -0.47 0.94 1.03 0.02 0.00 0.00 175.30 176.82 2nz0 s ARG 50 N 2.21 3.18 0.07 3.54 1.81 -1.26 -1.46 118.95 127.04 2nz0 s ARG 50 Ca 0.58 -1.09 -0.27 0.00 -1.72 0.00 0.00 55.73 53.22 2nz0 s ARG 50 Cb -0.26 -4.35 -0.05 0.00 -0.45 0.00 0.00 34.95 29.83 2nz0 s ARG 50 CO 0.23 -1.76 0.86 -0.06 -0.68 0.00 0.00 175.30 173.90 2nz0 s PHE 51 N 3.56 3.76 -0.17 -0.53 0.40 -0.15 -4.91 117.98 119.93 2nz0 s PHE 51 Ca 0.22 1.62 0.01 0.00 -0.60 0.00 0.00 56.93 58.18 2nz0 s PHE 51 Cb -0.16 -2.94 0.02 0.00 0.51 0.00 0.00 43.02 40.44 2nz0 s PHE 51 CO 0.06 0.22 -0.20 -1.14 0.70 0.00 0.00 175.22 174.86 2nz0 s GLN 52 N 0.08 2.96 0.07 0.44 0.74 -1.26 0.55 119.66 123.24 2nz0 s GLN 52 Ca 0.43 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 55.02 2nz0 s GLN 52 Cb -0.22 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.34 2nz0 s GLN 52 CO 0.26 -0.16 -0.04 -0.08 -0.55 0.00 0.00 175.29 174.72 2nz0 s THR 53 N 1.18 0.40 0.31 -0.34 -1.32 -0.69 -4.98 115.64 110.20 2nz0 s THR 53 Ca 0.02 -1.86 -0.28 0.00 -1.21 0.00 0.00 61.69 58.37 2nz0 s THR 53 Cb -0.14 -1.58 -0.09 0.00 -1.51 0.00 0.00 72.50 69.18 2nz0 s THR 53 CO -0.10 -0.95 1.05 0.26 -2.21 0.00 0.00 174.62 172.67 2nz0 s TRP 54 N -3.81 3.54 0.35 9.09 0.52 -1.26 0.91 118.94 128.28 2nz0 s TRP 54 Ca 0.09 1.72 0.05 0.00 0.02 0.00 0.00 56.10 57.98 2nz0 s TRP 54 Cb 0.07 -3.17 0.70 0.00 -1.15 0.00 0.00 33.47 29.92 2nz0 s TRP 54 CO -0.08 -0.39 1.94 -0.09 0.02 0.00 0.00 176.95 178.34 2nz0 h ARG 55 N 3.40 0.79 -0.28 4.98 9.65 -1.57 -0.62 114.38 130.73 2nz0 h ARG 55 Ca -0.47 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 2nz0 h ARG 55 Cb 1.21 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2nz0 h ARG 55 CO 0.65 0.52 0.13 1.15 2.80 0.00 0.00 179.97 185.22 2nz0 h THR 56 N 0.81 1.10 -0.65 0.20 2.02 -1.92 -2.75 112.91 111.73 2nz0 h THR 56 Ca 0.35 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 2nz0 h THR 56 Cb 0.30 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2nz0 h THR 56 CO -0.13 0.12 0.14 0.74 0.37 0.00 0.00 175.52 176.76 2nz0 h THR 57 N 0.39 1.26 0.00 3.16 2.02 -1.46 -2.15 112.91 116.13 2nz0 h THR 57 Ca 0.10 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2nz0 h THR 57 Cb 0.05 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2nz0 h THR 57 CO -0.01 0.37 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 2nz0 h LEU 58 N 0.97 0.00 -0.41 2.58 3.38 -1.49 -3.02 115.31 117.33 2nz0 h LEU 58 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2nz0 h LEU 58 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2nz0 h LEU 58 CO 0.01 0.00 -0.39 -0.08 0.09 0.00 0.00 178.44 178.06 2nz0 h GLU 59 N 0.00 0.00 -0.92 1.13 4.57 -1.17 -3.32 114.58 114.88 2nz0 h GLU 59 Ca 0.00 0.00 0.26 0.00 -1.18 0.00 0.00 59.36 58.44 2nz0 h GLU 59 Cb 0.64 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.08 2nz0 h GLU 59 CO 0.00 0.39 0.28 0.00 -1.18 0.00 0.00 179.01 178.50 2nz0 h ARG 60 N 0.00 0.19 -3.13 1.92 2.47 -1.36 -3.21 114.38 111.27 2nz0 h ARG 60 Ca -0.00 -0.01 -0.62 0.00 -1.26 0.00 0.00 59.98 58.08 2nz0 h ARG 60 Cb 1.14 -0.04 -0.41 0.00 -1.65 0.00 0.00 29.97 29.01 2nz0 h ARG 60 CO 0.05 0.12 -0.64 0.71 0.56 0.00 0.00 179.97 180.77 2nz0 s TYR 61 N -5.88 3.03 0.37 3.04 1.51 -1.26 -4.97 117.35 113.20 2nz0 s TYR 61 Ca -0.12 -3.08 0.36 0.00 -1.01 0.00 0.00 57.07 53.22 2nz0 s TYR 61 Cb 0.27 -2.51 1.74 0.00 -0.11 0.00 0.00 41.96 41.35 2nz0 s TYR 61 CO 0.78 -0.67 2.14 -1.00 -1.11 0.00 0.00 175.55 175.68 2nz0 h PRO 62 N 5.99 0.00 -1.54 -1.71 0.13 -1.81 -3.20 132.00 129.87 2nz0 h PRO 62 Ca 0.05 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.79 2nz0 h PRO 62 Cb 0.84 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.81 2nz0 h PRO 62 CO 0.65 0.04 0.46 -3.47 -0.23 0.00 0.00 178.00 175.45 2nz0 n ASP 63 N -3.24 6.61 -3.85 1.44 4.64 -1.26 -1.53 116.55 119.36 2nz0 n ASP 63 Ca -0.01 -3.17 -0.17 0.00 -1.38 0.00 0.00 54.79 50.06 2nz0 n ASP 63 Cb 0.21 -1.08 -0.09 0.00 -1.04 0.00 0.00 41.12 39.13 2nz0 n ASP 63 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2nz0 s THR 64 N -2.56 0.14 0.08 5.18 -4.23 -1.21 -4.94 115.64 108.10 2nz0 s THR 64 Ca 0.39 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 2nz0 s THR 64 Cb 0.29 -2.50 -0.16 0.00 1.34 0.00 0.00 72.50 71.47 2nz0 s THR 64 CO -0.04 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 175.93 2nz0 h LEU 65 N 2.29 -0.69 -1.35 4.79 6.46 -1.74 0.44 115.31 125.52 2nz0 h LEU 65 Ca -0.31 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 2nz0 h LEU 65 Cb 1.24 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 2nz0 h LEU 65 CO 0.47 -0.44 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.75 2nz0 h LEU 66 N -0.70 0.00 0.03 2.25 3.38 -1.91 -2.70 115.31 115.66 2nz0 h LEU 66 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2nz0 h LEU 66 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2nz0 h LEU 66 CO 0.06 0.03 -0.02 1.23 0.09 0.00 0.00 178.44 179.84 2nz0 h GLY 67 N 2.14 -0.04 -0.87 0.83 0.00 -1.57 -3.44 103.07 100.11 2nz0 h GLY 67 Ca -0.00 0.02 -0.44 0.00 0.00 0.00 0.00 47.33 46.90 2nz0 h GLY 67 CO 0.00 -0.02 0.42 -1.35 0.00 0.00 0.00 176.54 175.59 2nz0 s SER 68 N -5.87 3.00 0.00 0.19 1.04 0.15 -4.65 113.70 107.55 2nz0 s SER 68 Ca -0.12 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2nz0 s SER 68 Cb -0.01 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2nz0 s SER 68 CO 0.46 -2.80 0.48 0.35 0.98 0.00 0.00 173.24 172.71 2nz0 n THR 69 N -3.79 0.16 0.09 2.02 -2.24 -1.26 -3.47 114.28 105.79 2nz0 n THR 69 Ca 0.16 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.85 2nz0 n THR 69 Cb 0.59 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2nz0 n THR 69 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2nz0 h GLU 70 N 0.24 0.17 0.00 -0.78 4.81 -1.86 -3.15 114.58 114.01 2nz0 h GLU 70 Ca 0.00 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2nz0 h GLU 70 Cb 0.48 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2nz0 h GLU 70 CO 0.00 0.97 -0.01 1.57 -0.73 0.00 0.00 179.01 180.81 2nz0 h LYS 71 N 0.09 0.00 0.00 1.92 2.10 -1.51 -2.23 116.57 116.94 2nz0 h LYS 71 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2nz0 h LYS 71 Cb 1.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.90 2nz0 h LYS 71 CO 0.14 0.01 0.00 0.93 -2.00 0.00 0.00 179.45 178.53 2nz0 h GLU 72 N 0.00 0.00 0.00 0.07 4.39 -1.84 0.29 114.58 117.50 2nz0 h GLU 72 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nz0 h GLU 72 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2nz0 h GLU 72 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2nz0 n PHE 73 N -2.70 0.81 0.30 4.33 3.01 -0.84 -3.07 117.46 119.30 2nz0 n PHE 73 Ca -0.00 0.27 0.05 0.00 1.01 0.00 0.00 57.45 58.78 2nz0 n PHE 73 Cb 0.18 -0.94 0.07 0.00 -0.01 0.00 0.00 39.48 38.78 2nz0 n PHE 73 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2nz0 n PHE 74 N -2.20 0.10 -2.72 1.38 3.01 0.07 -4.97 117.46 112.13 2nz0 n PHE 74 Ca 0.04 -0.12 -0.43 0.00 1.01 0.00 0.00 57.45 57.96 2nz0 n PHE 74 Cb 0.34 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.77 2nz0 n PHE 74 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2nz0 s PHE 75 N -0.91 3.24 -0.28 1.38 5.36 -1.06 -0.51 117.98 125.20 2nz0 s PHE 75 Ca 0.15 1.22 -0.23 0.00 -0.96 0.00 0.00 56.93 57.11 2nz0 s PHE 75 Cb 0.09 -3.40 -0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2nz0 s PHE 75 CO 0.14 -0.59 0.78 1.21 -1.46 0.00 0.00 175.22 175.29 2nz0 s ASN 76 N 1.46 6.70 0.36 6.13 3.04 0.31 -4.94 114.94 128.00 2nz0 s ASN 76 Ca 0.42 0.77 0.15 0.00 0.04 0.00 0.00 52.86 54.24 2nz0 s ASN 76 Cb -0.14 -2.41 0.66 0.00 -1.54 0.00 0.00 41.25 37.83 2nz0 s ASN 76 CO 0.11 -0.56 1.76 -0.08 -3.04 0.00 0.00 177.10 175.29 2nz0 h GLU 77 N 7.97 0.00 -0.02 0.43 4.57 -1.95 -1.77 114.58 123.81 2nz0 h GLU 77 Ca -0.24 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 2nz0 h GLU 77 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2nz0 h GLU 77 CO 0.87 0.42 -0.06 -0.44 -1.18 0.00 0.00 179.01 178.62 2nz0 h ASP 78 N 0.00 0.08 0.04 1.04 3.32 -1.94 -3.14 116.42 115.82 2nz0 h ASP 78 Ca -0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2nz0 h ASP 78 Cb 0.82 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2nz0 h ASP 78 CO 0.05 0.69 -0.02 0.35 -1.72 0.00 0.00 179.24 178.59 2nz0 n THR 79 N -4.72 0.00 -3.97 0.35 -2.24 -1.23 -4.93 114.28 97.54 2nz0 n THR 79 Ca -0.09 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 2nz0 n THR 79 Cb 0.34 0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2nz0 n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nz0 n LYS 80 N -0.34 -4.02 -3.68 -0.78 5.02 -0.70 -4.97 118.16 108.70 2nz0 n LYS 80 Ca 0.20 0.47 -0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2nz0 n LYS 80 Cb 0.27 -4.98 -0.05 0.00 -0.02 0.00 0.00 35.03 30.25 2nz0 n LYS 80 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2nz0 s GLU 81 N -6.56 1.01 -0.12 1.97 -1.05 -0.98 -4.83 118.70 108.13 2nz0 s GLU 81 Ca 0.32 -0.73 -0.22 0.00 -0.15 0.00 0.00 54.97 54.18 2nz0 s GLU 81 Cb -0.17 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 2nz0 s GLU 81 CO 0.87 -0.38 0.67 0.71 0.95 0.00 0.00 175.26 178.09 2nz0 s TYR 82 N -3.71 3.49 -0.11 4.83 1.51 -0.99 -0.53 117.35 121.84 2nz0 s TYR 82 Ca 0.03 1.11 -0.00 0.00 -1.01 0.00 0.00 57.07 57.19 2nz0 s TYR 82 Cb 0.02 -2.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.05 2nz0 s TYR 82 CO -0.11 -0.02 -0.09 0.12 -1.11 0.00 0.00 175.55 174.34 2nz0 s PHE 83 N 1.28 2.89 -0.13 2.71 5.36 0.33 0.51 117.98 130.94 2nz0 s PHE 83 Ca 0.34 -0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 2nz0 s PHE 83 Cb -0.17 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2nz0 s PHE 83 CO 0.14 0.05 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.76 2nz0 s PHE 84 N -0.12 1.93 -0.83 10.12 0.08 0.35 -4.77 117.98 124.74 2nz0 s PHE 84 Ca 0.00 -1.01 -0.07 0.00 0.12 0.00 0.00 56.93 55.98 2nz0 s PHE 84 Cb -0.13 -1.45 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 2nz0 s PHE 84 CO 0.03 -0.58 3.04 -3.47 -0.10 0.00 0.00 175.22 174.15 2nz0 n ASP 85 N 4.66 7.09 -3.26 1.36 4.64 -1.26 -1.79 116.55 127.99 2nz0 n ASP 85 Ca -0.16 -2.76 -0.17 0.00 -1.38 0.00 0.00 54.79 50.32 2nz0 n ASP 85 Cb 0.50 -1.42 -0.04 0.00 -1.04 0.00 0.00 41.12 39.12 2nz0 n ASP 85 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2nz0 n ARG 86 N 2.40 1.11 -2.33 -0.67 5.12 -1.26 -4.98 116.66 116.05 2nz0 n ARG 86 Ca 0.59 -2.03 -0.42 0.00 -1.93 0.00 0.00 57.85 54.06 2nz0 n ARG 86 Cb 0.51 0.73 -0.03 0.00 -1.16 0.00 0.00 32.46 32.52 2nz0 n ARG 86 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2nz0 s ASP 87 N -2.51 6.98 0.30 0.55 2.15 -1.26 -4.01 116.67 118.87 2nz0 s ASP 87 Ca 0.04 2.09 0.15 0.00 0.43 0.00 0.00 52.55 55.26 2nz0 s ASP 87 Cb 0.00 -2.58 0.37 0.00 -0.30 0.00 0.00 42.92 40.41 2nz0 s ASP 87 CO 0.03 -0.56 1.59 1.55 -0.17 0.00 0.00 175.17 177.61 2nz0 h PRO 88 N 6.99 0.00 -0.08 4.34 0.13 -1.95 -3.22 132.00 138.21 2nz0 h PRO 88 Ca -0.41 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.62 2nz0 h PRO 88 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nz0 h PRO 88 CO 0.84 0.53 -0.36 1.49 -0.23 0.00 0.00 178.00 180.27 2nz0 h GLU 89 N 0.00 0.39 0.00 0.86 4.57 -1.94 -3.12 114.58 115.33 2nz0 h GLU 89 Ca -0.01 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 2nz0 h GLU 89 Cb 1.16 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2nz0 h GLU 89 CO 0.07 0.95 -0.36 0.28 -1.18 0.00 0.00 179.01 178.77 2nz0 h VAL 90 N -0.08 0.89 -0.06 0.32 2.07 -1.99 -2.96 116.25 114.43 2nz0 h VAL 90 Ca -0.02 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 2nz0 h VAL 90 Cb 1.01 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2nz0 h VAL 90 CO 0.08 0.35 -0.27 0.15 0.02 0.00 0.00 177.57 177.89 2nz0 h PHE 91 N 0.00 0.12 -0.59 1.57 3.57 -1.55 -1.68 116.94 118.38 2nz0 h PHE 91 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2nz0 h PHE 91 Cb 0.84 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 2nz0 h PHE 91 CO 0.00 0.38 0.38 -0.09 -2.23 0.00 0.00 178.31 176.75 2nz0 h ARG 92 N 0.10 0.79 -0.22 1.11 2.43 -1.46 0.50 114.38 117.63 2nz0 h ARG 92 Ca 0.02 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 2nz0 h ARG 92 Cb 0.54 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2nz0 h ARG 92 CO 0.04 0.53 -0.61 0.00 -1.51 0.00 0.00 179.97 178.42 2nz0 h VAL 94 N 0.57 1.27 -0.43 0.00 2.07 -0.82 -2.01 116.25 116.91 2nz0 h VAL 94 Ca -0.00 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.08 2nz0 h VAL 94 Cb 1.21 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2nz0 h VAL 94 CO 0.13 0.45 -0.29 0.25 0.02 0.00 0.00 177.57 178.12 2nz0 h LEU 95 N 0.80 0.99 -2.00 2.57 5.85 -0.03 -2.79 115.31 120.70 2nz0 h LEU 95 Ca 0.12 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2nz0 h LEU 95 Cb 0.71 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2nz0 h LEU 95 CO 0.05 1.21 0.00 0.78 -0.34 0.00 0.00 178.44 180.15 2nz0 h ASN 96 N 0.78 0.00 -0.32 1.25 4.21 -1.10 -2.37 115.58 118.04 2nz0 h ASN 96 Ca 0.08 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.45 2nz0 h ASN 96 Cb 0.88 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2nz0 h ASN 96 CO 0.08 0.00 -0.35 0.15 -1.29 0.00 0.00 177.43 176.02 2nz0 h PHE 97 N 0.00 1.02 0.00 1.19 3.57 -1.07 0.75 116.94 122.39 2nz0 h PHE 97 Ca 0.00 -0.29 -0.05 0.00 3.53 0.00 0.00 57.97 61.16 2nz0 h PHE 97 Cb 0.22 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2nz0 h PHE 97 CO 0.00 1.08 -0.23 1.88 -2.23 0.00 0.00 178.31 178.81 2nz0 h TYR 98 N 0.71 0.00 0.00 0.41 -1.99 -1.47 -2.16 116.97 112.48 2nz0 h TYR 98 Ca 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2nz0 h TYR 98 Cb 0.92 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.64 2nz0 h TYR 98 CO 0.05 0.23 -0.40 0.00 -0.00 0.00 0.00 178.16 178.04 2nz0 h ARG 99 N 0.00 0.00 0.09 4.88 3.08 -1.36 -3.41 114.38 117.65 2nz0 h ARG 99 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 2nz0 h ARG 99 Cb 0.75 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.82 2nz0 h ARG 99 CO 0.03 0.05 -1.16 1.79 -1.07 0.00 0.00 179.97 179.61 2nz0 h THR 100 N -1.00 1.36 0.00 2.04 1.35 -0.98 -3.48 112.91 112.21 2nz0 h THR 100 Ca -0.01 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2nz0 h THR 100 Cb 0.41 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2nz0 h THR 100 CO -0.01 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2nz0 n GLY 101 N 1.29 2.41 3.45 5.82 0.00 -0.81 -5.07 105.19 112.27 2nz0 n GLY 101 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2nz0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nz0 s LYS 102 N -0.61 2.75 -0.26 1.61 0.00 -1.26 -4.98 119.74 116.99 2nz0 s LYS 102 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 55.97 55.04 2nz0 s LYS 102 Cb 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 37.83 35.37 2nz0 s LYS 102 CO 0.00 0.51 0.79 -1.17 0.00 0.00 0.00 175.35 175.48 2nz0 s LEU 103 N -0.44 4.08 -0.11 2.77 2.96 -1.26 -4.36 118.68 122.32 2nz0 s LEU 103 Ca 0.05 0.90 -0.06 0.00 -0.22 0.00 0.00 54.13 54.81 2nz0 s LEU 103 Cb -0.12 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2nz0 s LEU 103 CO 0.02 -0.52 0.10 -1.00 -1.32 0.00 0.00 176.35 173.63 2nz0 s HIS 104 N 2.82 3.48 -0.27 5.38 3.76 -1.26 -2.56 115.29 126.63 2nz0 s HIS 104 Ca 0.33 0.43 -0.10 0.00 -0.15 0.00 0.00 55.06 55.57 2nz0 s HIS 104 Cb -0.15 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.58 2nz0 s HIS 104 CO 0.09 0.65 0.17 -0.47 -0.85 0.00 0.00 174.74 174.32 2nz0 s TYR 105 N -0.93 3.19 0.05 1.40 5.04 -1.26 -4.92 117.35 119.93 2nz0 s TYR 105 Ca 0.14 0.02 -0.31 0.00 -2.44 0.00 0.00 57.07 54.48 2nz0 s TYR 105 Cb -0.12 -2.35 -0.06 0.00 0.35 0.00 0.00 41.96 39.78 2nz0 s TYR 105 CO 0.03 -0.20 1.35 -1.25 -1.34 0.00 0.00 175.55 174.14 2nz0 s PRO 106 N 1.73 4.33 0.59 4.97 0.04 -1.26 -4.92 135.00 140.48 2nz0 s PRO 106 Ca 0.07 1.95 0.34 0.00 0.04 0.00 0.00 61.00 63.41 2nz0 s PRO 106 Cb -0.16 -3.41 1.87 0.00 0.04 0.00 0.00 34.50 32.84 2nz0 s PRO 106 CO 0.10 -0.46 2.21 -0.09 0.04 0.00 0.00 177.00 178.80 2nz0 h ARG 107 N 7.25 0.00 0.00 4.56 2.43 -1.99 -2.90 114.38 123.73 2nz0 h ARG 107 Ca -0.40 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.53 2nz0 h ARG 107 Cb 1.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2nz0 h ARG 107 CO 0.87 0.04 -1.59 2.48 -1.51 0.00 0.00 179.97 180.26 2nz0 n TYR 108 N -3.47 1.01 -2.03 2.20 4.11 -1.26 -4.95 117.16 112.76 2nz0 n TYR 108 Ca -0.02 0.35 -0.33 0.00 -0.00 0.00 0.00 57.90 57.90 2nz0 n TYR 108 Cb 0.15 -1.15 0.01 0.00 -0.00 0.00 0.00 39.34 38.35 2nz0 n TYR 108 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2nz0 s GLU 109 N -2.72 3.27 0.27 -3.48 0.41 -1.10 -5.02 118.70 110.32 2nz0 s GLU 109 Ca -0.04 1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 55.47 2nz0 s GLU 109 Cb 0.08 -2.02 -0.09 0.00 -1.78 0.00 0.00 34.13 30.32 2nz0 s GLU 109 CO 0.82 -0.86 1.02 0.00 -0.49 0.00 0.00 175.26 175.76 2nz0 h ILE 111 N 3.10 1.09 -0.40 0.00 -2.65 -1.96 0.12 117.51 116.81 2nz0 h ILE 111 Ca -0.46 -0.26 -0.12 0.00 1.03 0.00 0.00 64.86 65.06 2nz0 h ILE 111 Cb 1.21 0.27 -0.01 0.00 -2.05 0.00 0.00 36.82 36.24 2nz0 h ILE 111 CO 0.67 0.14 -0.20 -1.28 0.03 0.00 0.00 178.15 177.51 2nz0 h SER 112 N 0.75 0.87 -0.87 2.16 0.87 -1.95 0.26 113.55 115.65 2nz0 h SER 112 Ca 0.24 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2nz0 h SER 112 Cb -0.01 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 2nz0 h SER 112 CO -0.09 1.09 0.49 0.00 -0.53 0.00 0.00 176.83 177.79 2nz0 h ALA 113 N 0.81 1.11 -0.33 6.23 0.00 -1.90 -0.69 119.26 124.49 2nz0 h ALA 113 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2nz0 h ALA 113 Cb 0.76 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nz0 h ALA 113 CO 0.06 0.60 -0.40 -0.92 0.00 0.00 0.00 179.25 178.60 2nz0 h TYR 114 N 1.20 1.04 -0.46 0.00 3.20 -0.44 -2.97 116.97 118.54 2nz0 h TYR 114 Ca 0.31 -0.33 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 2nz0 h TYR 114 Cb 0.01 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2nz0 h TYR 114 CO 0.01 1.14 -0.12 -0.44 -1.64 0.00 0.00 178.16 177.10 2nz0 h ASP 115 N 0.64 0.84 -0.68 -2.11 3.45 -0.24 -2.38 116.42 115.94 2nz0 h ASP 115 Ca 0.04 -0.26 -0.07 0.00 0.43 0.00 0.00 57.03 57.17 2nz0 h ASP 115 Cb 0.99 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 2nz0 h ASP 115 CO 0.10 0.97 0.15 0.44 -1.57 0.00 0.00 179.24 179.32 2nz0 h ASP 116 N 0.76 1.05 0.07 6.45 5.19 -1.13 -1.72 116.42 127.09 2nz0 h ASP 116 Ca 0.12 -0.23 -0.17 0.00 -0.62 0.00 0.00 57.03 56.14 2nz0 h ASP 116 Cb 0.63 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2nz0 h ASP 116 CO 0.04 1.02 -0.59 -0.33 -3.12 0.00 0.00 179.24 176.27 2nz0 h GLU 117 N 1.05 0.52 -0.33 3.56 4.39 -1.41 -2.21 114.58 120.15 2nz0 h GLU 117 Ca 0.21 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2nz0 h GLU 117 Cb 0.39 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2nz0 h GLU 117 CO 0.01 0.96 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.60 2nz0 h LEU 118 N 0.40 0.57 -0.86 1.33 3.38 -1.25 -2.42 115.31 116.46 2nz0 h LEU 118 Ca -0.00 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2nz0 h LEU 118 Cb 1.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2nz0 h LEU 118 CO 0.11 0.74 -0.56 0.00 0.09 0.00 0.00 178.44 178.82 2nz0 h ALA 119 N 1.32 1.06 -0.25 1.53 0.00 -1.16 0.12 119.26 121.87 2nz0 h ALA 119 Ca 0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2nz0 h ALA 119 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nz0 h ALA 119 CO 0.04 0.70 -0.20 0.35 0.00 0.00 0.00 179.25 180.14 2nz0 h PHE 120 N 0.02 0.68 -0.12 0.00 3.04 -1.09 -3.10 116.94 116.36 2nz0 h PHE 120 Ca -0.00 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.75 2nz0 h PHE 120 Cb 1.00 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2nz0 h PHE 120 CO 0.00 0.88 0.00 0.66 -2.02 0.00 0.00 178.31 177.83 2nz0 n TYR 121 N -4.40 0.16 -2.36 0.41 4.01 -0.94 -4.83 117.16 109.21 2nz0 n TYR 121 Ca -0.04 -0.08 -0.09 0.00 -0.16 0.00 0.00 57.90 57.53 2nz0 n TYR 121 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.44 2nz0 n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nz0 n GLY 122 N 1.07 0.08 3.44 2.72 0.00 -0.81 -2.21 105.19 109.49 2nz0 n GLY 122 Ca 0.16 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2nz0 n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nz0 s ILE 123 N -2.61 3.93 0.26 -0.61 1.01 0.35 -4.69 121.20 118.83 2nz0 s ILE 123 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 2nz0 s ILE 123 Cb -0.03 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 2nz0 s ILE 123 CO 0.08 0.43 0.97 -0.76 0.00 0.00 0.00 174.94 175.66 2nz0 s LEU 124 N 0.99 4.59 0.00 2.97 1.43 -1.26 -4.24 118.68 123.16 2nz0 s LEU 124 Ca 0.02 2.00 0.13 0.00 -1.03 0.00 0.00 54.13 55.24 2nz0 s LEU 124 Cb -0.14 -3.66 0.62 0.00 0.03 0.00 0.00 46.19 43.03 2nz0 s LEU 124 CO 0.02 0.07 1.35 -2.65 0.23 0.00 0.00 176.35 175.37 2nz0 n PRO 125 N 1.32 0.13 0.09 1.29 -0.02 -1.26 -2.32 135.00 134.23 2nz0 n PRO 125 Ca -0.01 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2nz0 n PRO 125 Cb 0.47 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 32.89 2nz0 n PRO 125 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2nz0 n GLU 126 N -1.34 0.14 0.08 -0.52 4.71 -1.26 -2.70 120.64 119.75 2nz0 n GLU 126 Ca 0.05 0.36 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 2nz0 n GLU 126 Cb 0.11 -1.76 0.21 0.00 -1.01 0.00 0.00 31.44 29.00 2nz0 n GLU 126 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2nz0 h ILE 127 N 0.00 0.00 -1.90 -3.67 1.08 -1.87 -3.47 117.51 107.68 2nz0 h ILE 127 Ca 0.00 -0.53 -0.65 0.00 -0.39 0.00 0.00 64.86 63.29 2nz0 h ILE 127 Cb 0.34 1.22 0.02 0.00 -3.07 0.00 0.00 36.82 35.33 2nz0 h ILE 127 CO 0.00 0.00 1.04 -0.38 -0.69 0.00 0.00 178.15 178.12 2nz0 n ILE 128 N -2.21 0.50 -0.73 -0.67 5.41 -1.10 -4.16 119.36 116.40 2nz0 n ILE 128 Ca 0.04 -0.09 -0.32 0.00 1.00 0.00 0.00 62.75 63.38 2nz0 n ILE 128 Cb 0.45 -1.69 0.15 0.00 -0.71 0.00 0.00 39.64 37.83 2nz0 n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nz0 n GLY 129 N 4.33 -1.31 0.18 7.39 0.00 -1.06 -4.63 105.19 110.09 2nz0 n GLY 129 Ca 0.24 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.64 2nz0 n GLY 129 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nz0 h ASP 130 N -1.76 0.00 0.33 1.61 3.32 -1.93 -0.08 116.42 117.90 2nz0 h ASP 130 Ca -0.44 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 2nz0 h ASP 130 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2nz0 h ASP 130 CO 0.38 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 177.77 2nz0 h TYR 133 N 0.30 1.01 -0.26 0.00 3.20 -1.08 -2.18 116.97 117.97 2nz0 h TYR 133 Ca -0.27 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.39 2nz0 h TYR 133 Cb 1.48 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2nz0 h TYR 133 CO -0.05 1.03 0.04 1.49 -1.64 0.00 0.00 178.16 179.03 2nz0 h GLU 134 N 0.76 0.13 -0.21 1.82 4.57 -1.85 -1.69 114.58 118.11 2nz0 h GLU 134 Ca 0.10 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2nz0 h GLU 134 Cb 0.80 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2nz0 h GLU 134 CO 0.07 0.09 -0.24 1.49 -1.18 0.00 0.00 179.01 179.23 2nz0 h GLU 135 N 0.14 0.40 -0.03 1.92 4.57 -1.89 -2.75 114.58 116.94 2nz0 h GLU 135 Ca 0.12 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2nz0 h GLU 135 Cb 0.13 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2nz0 h GLU 135 CO -0.17 0.62 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.31 2nz0 h TYR 136 N 0.35 0.11 -0.48 0.92 3.20 -1.20 -2.91 116.97 116.97 2nz0 h TYR 136 Ca 0.05 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2nz0 h TYR 136 Cb 0.62 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2nz0 h TYR 136 CO 0.02 0.62 0.28 -0.22 -1.64 0.00 0.00 178.16 177.22 2nz0 h LYS 137 N -0.43 0.66 -0.51 1.82 1.63 -1.30 -1.87 116.57 116.56 2nz0 h LYS 137 Ca 0.00 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 2nz0 h LYS 137 Cb 0.61 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2nz0 h LYS 137 CO 0.01 0.49 -0.05 -0.44 -3.45 0.00 0.00 179.45 176.01 2nz0 h ASP 138 N 0.64 0.89 1.64 4.20 3.45 -1.58 -2.77 116.42 122.90 2nz0 h ASP 138 Ca 0.17 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.37 2nz0 h ASP 138 Cb 0.01 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.54 2nz0 h ASP 138 CO -0.03 0.98 0.00 0.03 -1.57 0.00 0.00 179.24 178.65 2nz0 h ARG 139 N 0.83 0.00 -0.97 3.56 3.08 -1.41 -2.78 114.38 116.69 2nz0 h ARG 139 Ca 0.14 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 2nz0 h ARG 139 Cb 0.57 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 2nz0 h ARG 139 CO 0.03 0.00 0.21 1.17 -1.07 0.00 0.00 179.97 180.32 2nz0 n LYS 140 N -2.54 1.64 -0.74 0.04 4.81 -0.71 -4.81 118.16 115.85 2nz0 n LYS 140 Ca 0.05 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 2nz0 n LYS 140 Cb 0.46 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2nz0 n LYS 140 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11