#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 3.88 0.93 0.00 0.00 -1.26 -3.74 120.51 120.33 2nz0 n ALA 7 Ca 0.00 -2.00 0.10 0.00 0.00 0.00 0.00 53.44 51.54 2nz0 n ALA 7 Cb 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 0.47 0.01 0.02 0.00 7.02 -1.26 -4.52 117.44 119.18 2nz0 n TRP 8 Ca 0.28 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.72 2nz0 n TRP 8 Cb 1.20 -0.06 0.17 0.00 -2.42 0.00 0.00 31.31 30.20 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 0.48 -2.71 -0.99 3.38 -2.01 -3.11 115.31 110.35 2nz0 h LEU 9 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nz0 h LEU 9 Cb 0.53 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2nz0 h LEU 9 CO 0.00 0.79 0.07 -0.65 0.09 0.00 0.00 178.44 178.74 2nz0 h PRO 10 N 0.40 0.00 -0.04 1.13 0.11 -1.85 0.40 132.00 132.14 2nz0 h PRO 10 Ca 0.05 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2nz0 h PRO 10 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2nz0 h PRO 10 CO 0.06 0.00 -0.30 0.74 -0.21 0.00 0.00 178.00 178.29 2nz0 h PHE 11 N 0.00 0.38 -0.88 0.65 -1.00 -1.87 -1.52 116.94 112.70 2nz0 h PHE 11 Ca 0.01 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2nz0 h PHE 11 Cb 0.14 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2nz0 h PHE 11 CO 0.00 0.93 0.53 0.00 -1.61 0.00 0.00 178.31 178.16 2nz0 h ALA 12 N 0.37 1.12 -0.01 2.45 0.00 -1.19 -2.55 119.26 119.47 2nz0 h ALA 12 Ca -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2nz0 h ALA 12 Cb 0.98 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2nz0 h ALA 12 CO 0.06 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.73 2nz0 h ARG 13 N 1.21 0.01 -0.27 0.00 3.08 -0.31 -3.03 114.38 115.07 2nz0 h ARG 13 Ca 0.32 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.24 2nz0 h ARG 13 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2nz0 h ARG 13 CO -0.06 0.18 -0.35 0.00 -1.07 0.00 0.00 179.97 178.67 2nz0 h ALA 14 N 1.82 0.89 0.00 0.04 0.00 -0.83 -3.03 119.26 118.15 2nz0 h ALA 14 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2nz0 h ALA 14 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nz0 h ALA 14 CO 0.02 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2nz0 n ALA 15 N -2.50 2.53 0.23 0.00 0.00 -1.15 -3.01 120.51 116.61 2nz0 n ALA 15 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2nz0 n ALA 15 Cb 0.49 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.06 2.87 -1.93 0.00 0.00 -1.15 -4.97 120.51 114.28 2nz0 n ALA 16 Ca 0.20 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2nz0 n ALA 16 Cb 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.43 3.45 0.00 0.00 1.01 -1.16 -2.51 121.20 119.56 2nz0 s ILE 17 Ca -0.00 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2nz0 s ILE 17 Cb 0.08 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2nz0 s ILE 17 CO 0.45 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2nz0 n GLY 18 N 4.35 1.24 0.00 6.18 0.00 -1.26 -4.88 105.19 110.81 2nz0 n GLY 18 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.00 -2.96 1.61 4.27 -1.18 -4.83 117.44 114.35 2nz0 n TRP 19 Ca 0.00 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 2nz0 n TRP 19 Cb 0.00 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 29.97 2nz0 n TRP 19 CO 0.00 0.00 0.00 -0.12 -2.29 0.00 0.00 177.69 175.28 2nz0 n MET 20 N -1.17 1.03 -3.32 -2.67 1.56 -1.04 -5.07 117.12 106.43 2nz0 n MET 20 Ca 0.00 -2.90 -0.38 0.00 -0.27 0.00 0.00 57.70 54.15 2nz0 n MET 20 Cb 0.00 -1.35 -0.06 0.00 2.15 0.00 0.00 33.22 33.95 2nz0 n MET 20 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2nz0 s PRO 21 N -1.71 4.27 0.00 2.12 0.04 -1.26 -4.36 135.00 134.10 2nz0 s PRO 21 Ca 0.32 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2nz0 s PRO 21 Cb 0.36 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2nz0 s PRO 21 CO -0.05 0.05 0.00 0.28 0.04 0.00 0.00 177.00 177.32 2nz0 n VAL 22 N 4.01 0.00 -0.03 -0.36 0.31 -1.26 -4.76 118.33 116.23 2nz0 n VAL 22 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 2nz0 n VAL 22 Cb 0.51 -0.40 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 2nz0 n VAL 22 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz0 h ALA 23 N 0.00 0.06 0.00 3.52 0.00 -1.98 -3.46 119.26 117.39 2nz0 h ALA 23 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2nz0 h ALA 23 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2nz0 h ALA 23 CO 0.00 -0.02 0.00 -1.71 0.00 0.00 0.00 179.25 177.52 2nz0 n ASN 24 N -4.63 -1.73 -1.40 0.00 4.05 -1.26 -5.17 115.26 105.11 2nz0 n ASN 24 Ca -0.09 0.47 0.18 0.00 0.45 0.00 0.00 54.58 55.59 2nz0 n ASN 24 Cb 0.40 1.79 -0.06 0.00 1.23 0.00 0.00 39.78 43.13 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 -4.17 0.00 -0.01 0.00 -0.04 -1.26 -5.01 135.00 124.51 2nz0 n PRO 26 Ca -0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 2nz0 n PRO 26 Cb 0.67 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 0.63 -1.62 0.54 0.00 -1.26 -5.00 117.12 110.42 2nz0 n MET 27 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 57.70 57.28 2nz0 n MET 27 Cb 0.00 -1.48 0.17 0.00 0.00 0.00 0.00 33.22 31.91 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 -2.23 -1.06 -1.47 3.17 -0.04 -1.26 -4.94 135.00 127.16 2nz0 n PRO 28 Ca -0.05 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 2nz0 n PRO 28 Cb 0.56 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 2nz0 n PRO 28 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2nz0 n LEU 29 N 0.00 -4.31 -1.30 1.53 7.94 -1.26 -4.97 117.00 114.63 2nz0 n LEU 29 Ca 0.14 1.70 0.00 0.00 -1.11 0.00 0.00 56.01 56.74 2nz0 n LEU 29 Cb 0.49 -2.18 0.00 0.00 0.53 0.00 0.00 43.42 42.25 2nz0 n LEU 29 CO 0.35 -1.15 -0.17 0.00 -1.11 0.00 0.00 177.39 175.31 2nz0 n ALA 30 N 1.02 -2.66 -1.88 1.96 0.00 -1.26 -4.81 120.51 112.87 2nz0 n ALA 30 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 2nz0 n ALA 30 Cb 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 2nz0 n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2nz0 n PRO 31 N 0.65 1.56 -1.08 0.00 -0.04 -1.26 -4.95 135.00 129.88 2nz0 n PRO 31 Ca 0.00 -2.34 -0.31 0.00 -0.04 0.00 0.00 63.50 60.81 2nz0 n PRO 31 Cb 0.00 -3.58 0.12 0.00 -0.04 0.00 0.00 33.50 30.00 2nz0 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nz0 s ALA 32 N 10.01 1.96 0.00 0.55 0.00 -1.26 -3.62 121.76 129.39 2nz0 s ALA 32 Ca 0.67 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2nz0 s ALA 32 Cb 0.02 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2nz0 s ALA 32 CO 0.14 -2.13 0.00 -3.47 0.00 0.00 0.00 175.76 170.30 2nz0 n ASP 33 N -3.69 0.00 -3.55 0.00 2.03 -1.26 -3.92 116.55 106.16 2nz0 n ASP 33 Ca 0.10 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.16 2nz0 n ASP 33 Cb 0.52 -0.82 0.05 0.00 -0.72 0.00 0.00 41.12 40.16 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 -1.93 -0.04 -0.67 3.00 -1.24 -4.90 118.16 110.38 2nz0 n LYS 34 Ca 0.00 0.60 0.10 0.00 -0.00 0.00 0.00 58.31 59.01 2nz0 n LYS 34 Cb 0.00 -4.76 0.47 0.00 0.00 0.00 0.00 35.03 30.73 2nz0 n LYS 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2nz0 n ASN 35 N -2.89 0.80 -4.79 3.14 5.03 -1.25 -4.93 115.26 110.37 2nz0 n ASN 35 Ca -0.11 -1.56 -0.31 0.00 0.87 0.00 0.00 54.58 53.48 2nz0 n ASN 35 Cb 0.61 -0.05 0.08 0.00 -1.02 0.00 0.00 39.78 39.40 2nz0 n ASN 35 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2nz0 s LYS 36 N -1.90 2.45 0.00 3.52 -0.14 -1.26 -3.47 119.74 118.93 2nz0 s LYS 36 Ca 0.30 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 2nz0 s LYS 36 Cb 0.15 -1.93 0.00 0.00 -1.68 0.00 0.00 37.83 34.37 2nz0 s LYS 36 CO 0.24 -1.45 0.00 0.54 -0.76 0.00 0.00 175.35 173.92 2nz0 n ARG 37 N -3.37 -0.62 0.11 1.68 5.12 -1.26 -4.79 116.66 113.53 2nz0 n ARG 37 Ca 0.08 0.16 0.12 0.00 -1.93 0.00 0.00 57.85 56.28 2nz0 n ARG 37 Cb 0.54 -4.65 0.45 0.00 -1.16 0.00 0.00 32.46 27.64 2nz0 n ARG 37 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2nz0 n GLN 38 N -1.07 0.22 -2.57 5.56 0.00 -1.23 -4.71 117.38 113.58 2nz0 n GLN 38 Ca 0.00 0.30 -0.42 0.00 -0.00 0.00 0.00 57.00 56.88 2nz0 n GLN 38 Cb 0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 30.24 28.55 2nz0 n GLN 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2nz0 s ASP 39 N -4.31 6.49 0.34 1.69 2.15 -1.26 -4.95 116.67 116.81 2nz0 s ASP 39 Ca 0.08 0.24 0.07 0.00 0.43 0.00 0.00 52.55 53.38 2nz0 s ASP 39 Cb 0.11 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 40.11 2nz0 s ASP 39 CO 0.49 -1.43 -0.04 -1.61 -0.17 0.00 0.00 175.17 172.41 2nz0 s GLU 40 N 4.84 1.75 -0.42 4.34 8.01 -1.26 -4.95 118.70 131.00 2nz0 s GLU 40 Ca 0.45 -1.93 -0.29 0.00 0.01 0.00 0.00 54.97 53.22 2nz0 s GLU 40 Cb -0.08 -1.43 0.02 0.00 -4.31 0.00 0.00 34.13 28.33 2nz0 s GLU 40 CO 0.28 0.03 1.28 -0.51 0.01 0.00 0.00 175.26 176.34 2nz0 s LEU 41 N -3.57 3.65 0.05 1.80 1.43 -1.26 -1.95 118.68 118.83 2nz0 s LEU 41 Ca 0.33 0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 53.88 2nz0 s LEU 41 Cb 0.05 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 2nz0 s LEU 41 CO 0.15 -1.30 0.87 -0.63 0.23 0.00 0.00 176.35 175.67 2nz0 s ILE 42 N 4.86 4.69 -0.22 -0.59 1.01 0.93 -4.91 121.20 126.98 2nz0 s ILE 42 Ca 0.55 1.86 -0.13 0.00 0.00 0.00 0.00 60.65 62.92 2nz0 s ILE 42 Cb -0.11 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 2nz0 s ILE 42 CO 0.31 0.30 0.28 -0.69 0.00 0.00 0.00 174.94 175.13 2nz0 s VAL 43 N 0.21 5.28 -0.47 2.92 1.01 -1.26 -1.52 120.40 126.57 2nz0 s VAL 43 Ca 0.44 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.87 2nz0 s VAL 43 Cb -0.21 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.68 2nz0 s VAL 43 CO 0.26 0.30 0.23 -0.76 0.00 0.00 0.00 175.10 175.13 2nz0 s LEU 44 N 1.14 4.85 -0.53 3.92 1.43 0.29 -2.65 118.68 127.14 2nz0 s LEU 44 Ca 0.13 -2.52 -0.28 0.00 -1.03 0.00 0.00 54.13 50.42 2nz0 s LEU 44 Cb -0.14 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2nz0 s LEU 44 CO 0.06 -0.37 1.29 0.21 0.23 0.00 0.00 176.35 177.77 2nz0 s ASN 45 N 0.72 6.36 -0.37 2.29 3.84 0.18 -1.50 114.94 126.46 2nz0 s ASN 45 Ca 0.13 0.34 -0.03 0.00 0.21 0.00 0.00 52.86 53.51 2nz0 s ASN 45 Cb -0.22 -2.55 0.09 0.00 -0.55 0.00 0.00 41.25 38.02 2nz0 s ASN 45 CO -0.04 -1.51 0.14 -0.69 -2.79 0.00 0.00 177.10 172.22 2nz0 s VAL 46 N 5.30 3.26 -1.61 -5.21 1.01 -0.51 0.31 120.40 122.94 2nz0 s VAL 46 Ca 0.50 -1.80 -0.02 0.00 0.00 0.00 0.00 61.98 60.66 2nz0 s VAL 46 Cb -0.09 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2nz0 s VAL 46 CO 0.28 -0.50 0.23 -0.24 0.00 0.00 0.00 175.10 174.87 2nz0 n SER 47 N 4.62 -5.78 0.00 3.32 2.88 -0.59 -1.95 113.62 116.12 2nz0 n SER 47 Ca -0.06 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2nz0 n SER 47 Cb 0.42 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 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 -1.21 3.01 3.62 0.46 0.00 -1.26 -4.96 105.19 104.85 2nz0 n GLY 48 Ca -0.19 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2nz0 n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nz0 s ARG 49 N 0.00 3.80 -0.64 1.61 3.52 -0.82 -4.96 118.95 121.47 2nz0 s ARG 49 Ca 0.00 1.22 -0.26 0.00 -0.13 0.00 0.00 55.73 56.56 2nz0 s ARG 49 Cb 0.00 -3.94 0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2nz0 s ARG 49 CO 0.00 -1.27 1.14 1.03 -0.81 0.00 0.00 175.30 175.40 2nz0 s ARG 50 N 4.45 3.32 0.19 5.12 1.81 -1.26 -1.43 118.95 131.15 2nz0 s ARG 50 Ca 0.60 -0.15 -0.16 0.00 -1.72 0.00 0.00 55.73 54.30 2nz0 s ARG 50 Cb -0.17 -4.10 -0.08 0.00 -0.45 0.00 0.00 34.95 30.15 2nz0 s ARG 50 CO 0.26 -1.82 0.63 -0.06 -0.68 0.00 0.00 175.30 173.64 2nz0 s PHE 51 N 4.91 3.59 -0.05 -0.53 0.40 -0.56 -4.93 117.98 120.81 2nz0 s PHE 51 Ca 0.35 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2nz0 s PHE 51 Cb -0.10 -2.47 0.02 0.00 0.51 0.00 0.00 43.02 40.98 2nz0 s PHE 51 CO 0.19 0.36 -0.03 -1.14 0.70 0.00 0.00 175.22 175.30 2nz0 s GLN 52 N -2.09 0.75 0.07 0.44 0.74 -1.26 0.10 119.66 118.41 2nz0 s GLN 52 Ca 0.42 -0.05 -0.06 0.00 0.05 0.00 0.00 55.36 55.72 2nz0 s GLN 52 Cb -0.15 -0.86 -0.01 0.00 1.10 0.00 0.00 33.01 33.09 2nz0 s GLN 52 CO 0.20 -0.14 0.12 -0.08 -0.55 0.00 0.00 175.29 174.83 2nz0 s THR 53 N 1.18 0.16 0.30 -0.34 -1.32 -0.58 -5.00 115.64 110.05 2nz0 s THR 53 Ca -0.07 -1.30 -0.29 0.00 -1.21 0.00 0.00 61.69 58.82 2nz0 s THR 53 Cb -0.14 -1.28 -0.10 0.00 -1.51 0.00 0.00 72.50 69.48 2nz0 s THR 53 CO -0.01 -0.72 1.15 0.26 -2.21 0.00 0.00 174.62 173.09 2nz0 s TRP 54 N -3.56 3.42 0.34 9.09 0.52 -1.26 -0.05 118.94 127.44 2nz0 s TRP 54 Ca 0.03 1.62 0.26 0.00 0.02 0.00 0.00 56.10 58.04 2nz0 s TRP 54 Cb 0.04 -3.39 1.30 0.00 -1.15 0.00 0.00 33.47 30.28 2nz0 s TRP 54 CO -0.09 -0.91 2.00 0.07 0.02 0.00 0.00 176.95 178.04 2nz0 h ARG 55 N 3.65 0.00 0.00 4.98 -0.00 -1.76 -0.72 114.38 120.54 2nz0 h ARG 55 Ca -0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.43 2nz0 h ARG 55 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.18 2nz0 h ARG 55 CO 0.66 0.15 -0.35 1.15 -0.00 0.00 0.00 179.97 181.58 2nz0 h THR 56 N 0.00 1.17 -0.32 0.08 2.02 -1.91 -2.53 112.91 111.42 2nz0 h THR 56 Ca -0.00 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 2nz0 h THR 56 Cb 0.45 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2nz0 h THR 56 CO 0.02 0.35 -0.18 0.74 0.37 0.00 0.00 175.52 176.82 2nz0 h THR 57 N 0.00 1.25 0.00 3.16 2.02 -1.48 -2.26 112.91 115.60 2nz0 h THR 57 Ca -0.00 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 2nz0 h THR 57 Cb 0.66 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2nz0 h THR 57 CO 0.05 0.39 -0.45 -0.07 0.37 0.00 0.00 175.52 175.80 2nz0 h LEU 58 N 0.52 0.00 -0.69 2.58 3.38 -1.52 -3.18 115.31 116.40 2nz0 h LEU 58 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2nz0 h LEU 58 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2nz0 h LEU 58 CO 0.04 0.45 0.00 -0.08 0.09 0.00 0.00 178.44 178.94 2nz0 h GLU 59 N 0.00 0.00 -0.71 1.13 4.57 -1.01 -3.32 114.58 115.25 2nz0 h GLU 59 Ca -0.00 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 2nz0 h GLU 59 Cb 1.12 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.59 2nz0 h GLU 59 CO 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.89 2nz0 h ARG 60 N 0.00 0.10 -3.23 1.92 2.47 -1.44 -3.26 114.38 110.94 2nz0 h ARG 60 Ca 0.00 -0.01 -0.63 0.00 -1.26 0.00 0.00 59.98 58.08 2nz0 h ARG 60 Cb 0.69 -0.02 -0.41 0.00 -1.65 0.00 0.00 29.97 28.58 2nz0 h ARG 60 CO 0.00 0.07 -0.57 0.71 0.56 0.00 0.00 179.97 180.74 2nz0 s TYR 61 N -6.13 3.43 -0.13 3.04 1.51 -1.25 -4.96 117.35 112.87 2nz0 s TYR 61 Ca -0.13 -3.25 0.28 0.00 -1.01 0.00 0.00 57.07 52.96 2nz0 s TYR 61 Cb 0.21 -2.79 1.31 0.00 -0.11 0.00 0.00 41.96 40.58 2nz0 s TYR 61 CO 0.75 -0.64 1.85 -1.00 -1.11 0.00 0.00 175.55 175.40 2nz0 h PRO 62 N 5.91 0.00 -1.32 -1.71 0.13 -1.80 -3.12 132.00 130.10 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 0.82 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.77 2nz0 h PRO 62 CO 0.71 0.00 0.51 -3.47 -0.23 0.00 0.00 178.00 175.52 2nz0 n ASP 63 N -2.55 6.12 -3.72 1.44 4.64 -1.26 -2.05 116.55 119.16 2nz0 n ASP 63 Ca 0.00 -3.19 -0.20 0.00 -1.38 0.00 0.00 54.79 50.02 2nz0 n ASP 63 Cb 0.18 -0.97 -0.08 0.00 -1.04 0.00 0.00 41.12 39.20 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 -2.74 0.20 0.05 5.18 -4.23 -1.18 -4.93 115.64 108.00 2nz0 s THR 64 Ca 0.38 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.65 2nz0 s THR 64 Cb 0.30 -2.47 -0.17 0.00 1.34 0.00 0.00 72.50 71.51 2nz0 s THR 64 CO 0.01 0.00 1.58 0.25 -0.54 0.00 0.00 174.62 175.92 2nz0 h LEU 65 N 2.11 -0.06 -0.70 4.79 6.46 -1.61 0.40 115.31 126.71 2nz0 h LEU 65 Ca -0.30 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2nz0 h LEU 65 Cb 1.25 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2nz0 h LEU 65 CO 0.45 0.11 0.00 -0.07 -0.62 0.00 0.00 178.44 178.31 2nz0 h LEU 66 N -0.22 0.00 0.12 2.25 3.38 -1.91 -2.57 115.31 116.36 2nz0 h LEU 66 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2nz0 h LEU 66 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2nz0 h LEU 66 CO 0.01 0.00 -0.86 1.23 0.09 0.00 0.00 178.44 178.91 2nz0 h GLY 67 N 3.03 0.29 -0.29 0.83 0.00 -1.58 -3.43 103.07 101.92 2nz0 h GLY 67 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.47 2nz0 h GLY 67 CO 0.00 0.66 0.05 -1.14 0.00 0.00 0.00 176.54 176.11 2nz0 n SER 68 N -4.14 0.23 -0.43 0.19 3.41 0.14 -4.56 113.62 108.47 2nz0 n SER 68 Ca -0.16 -1.23 0.01 0.00 -0.26 0.00 0.00 58.87 57.23 2nz0 n SER 68 Cb 0.80 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.60 2nz0 n SER 68 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nz0 n THR 69 N -1.99 0.22 0.09 6.66 -2.24 -1.26 -3.76 114.28 112.00 2nz0 n THR 69 Ca 0.04 -0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 2nz0 n THR 69 Cb 0.15 -0.23 0.08 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.47 0.20 0.00 -0.78 4.81 -1.87 -3.06 114.58 114.35 2nz0 h GLU 70 Ca 0.00 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2nz0 h GLU 70 Cb 0.41 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2nz0 h GLU 70 CO 0.03 0.82 -0.01 1.57 -0.73 0.00 0.00 179.01 180.69 2nz0 h LYS 71 N 0.13 0.00 0.00 1.92 2.10 -1.55 -2.28 116.57 116.89 2nz0 h LYS 71 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2nz0 h LYS 71 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2nz0 h LYS 71 CO 0.11 0.01 0.00 0.39 -2.00 0.00 0.00 179.45 177.95 2nz0 n GLU 72 N -3.28 0.19 0.18 0.07 -0.58 -1.16 -0.51 120.64 115.56 2nz0 n GLU 72 Ca -0.03 0.47 0.13 0.00 -0.42 0.00 0.00 57.16 57.32 2nz0 n GLU 72 Cb 0.10 -1.90 0.39 0.00 -0.57 0.00 0.00 31.44 29.46 2nz0 n GLU 72 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2nz0 h PHE 73 N 0.00 0.00 -0.02 -0.32 -1.00 -1.62 -3.12 116.94 110.87 2nz0 h PHE 73 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2nz0 h PHE 73 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 2nz0 h PHE 73 CO 0.00 0.00 -0.23 1.19 -1.61 0.00 0.00 178.31 177.66 2nz0 n PHE 74 N -2.70 0.00 -2.51 -0.55 3.01 0.33 -4.98 117.46 110.06 2nz0 n PHE 74 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 2nz0 n PHE 74 Cb 0.41 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.84 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 -1.82 3.61 -0.25 1.38 5.36 -0.99 -0.71 117.98 124.56 2nz0 s PHE 75 Ca 0.17 1.65 -0.03 0.00 -0.96 0.00 0.00 56.93 57.77 2nz0 s PHE 75 Cb 0.14 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 2nz0 s PHE 75 CO 0.36 -0.52 -0.04 1.21 -1.46 0.00 0.00 175.22 174.77 2nz0 s ASN 76 N -0.45 4.40 0.44 6.13 3.04 0.09 -4.93 114.94 123.66 2nz0 s ASN 76 Ca 0.47 -0.77 0.22 0.00 0.04 0.00 0.00 52.86 52.82 2nz0 s ASN 76 Cb -0.30 -1.70 1.00 0.00 -1.54 0.00 0.00 41.25 38.71 2nz0 s ASN 76 CO 0.37 -0.12 1.88 -0.08 -3.04 0.00 0.00 177.10 176.11 2nz0 h GLU 77 N 8.06 0.00 0.00 0.43 4.57 -1.96 0.79 114.58 126.46 2nz0 h GLU 77 Ca -0.34 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.74 2nz0 h GLU 77 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2nz0 h GLU 77 CO 0.58 0.25 -0.47 -0.44 -1.18 0.00 0.00 179.01 177.76 2nz0 h ASP 78 N 0.00 0.00 -0.01 1.04 5.19 -1.95 -3.22 116.42 117.47 2nz0 h ASP 78 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2nz0 h ASP 78 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2nz0 h ASP 78 CO 0.03 0.47 0.00 0.35 -3.12 0.00 0.00 179.24 176.97 2nz0 n THR 79 N -3.63 0.11 -3.96 0.35 -2.24 -1.13 -5.02 114.28 98.77 2nz0 n THR 79 Ca -0.01 -0.56 -0.26 0.00 -2.27 0.00 0.00 64.05 60.95 2nz0 n THR 79 Cb 0.55 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2nz0 n THR 79 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2nz0 n LYS 80 N 0.05 -2.96 -3.59 -0.78 3.00 0.25 -4.98 118.16 109.14 2nz0 n LYS 80 Ca 0.01 0.38 -0.13 0.00 -0.00 0.00 0.00 58.31 58.57 2nz0 n LYS 80 Cb 0.07 -4.40 -0.05 0.00 0.00 0.00 0.00 35.03 30.64 2nz0 n LYS 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2nz0 s GLU 81 N -6.59 1.02 -0.15 1.64 -1.05 -1.09 -4.80 118.70 107.68 2nz0 s GLU 81 Ca 0.04 -0.29 -0.25 0.00 -0.15 0.00 0.00 54.97 54.32 2nz0 s GLU 81 Cb -0.01 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 2nz0 s GLU 81 CO 0.90 -0.37 0.81 0.71 0.95 0.00 0.00 175.26 178.25 2nz0 s TYR 82 N -2.56 3.45 -0.16 4.83 1.51 -1.08 -0.74 117.35 122.61 2nz0 s TYR 82 Ca -0.05 1.25 -0.04 0.00 -1.01 0.00 0.00 57.07 57.23 2nz0 s TYR 82 Cb -0.01 -2.97 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 2nz0 s TYR 82 CO -0.03 -0.18 -0.03 0.12 -1.11 0.00 0.00 175.55 174.33 2nz0 s PHE 83 N 1.87 3.03 -0.18 2.71 5.36 0.11 0.50 117.98 131.39 2nz0 s PHE 83 Ca 0.38 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2nz0 s PHE 83 Cb -0.17 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2nz0 s PHE 83 CO 0.14 -0.04 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.61 2nz0 s PHE 84 N 0.40 2.67 -0.02 10.12 0.08 0.15 -4.79 117.98 126.58 2nz0 s PHE 84 Ca -0.04 -1.59 -0.04 0.00 0.12 0.00 0.00 56.93 55.38 2nz0 s PHE 84 Cb -0.14 -1.84 -0.16 0.00 -0.57 0.00 0.00 43.02 40.30 2nz0 s PHE 84 CO 0.03 -0.78 3.04 -3.47 -0.10 0.00 0.00 175.22 173.94 2nz0 n ASP 85 N 4.64 5.34 -4.71 1.36 4.64 -1.26 -1.54 116.55 125.02 2nz0 n ASP 85 Ca -0.20 -2.49 -0.30 0.00 -1.38 0.00 0.00 54.79 50.42 2nz0 n ASP 85 Cb 0.49 -1.31 -0.09 0.00 -1.04 0.00 0.00 41.12 39.17 2nz0 n ASP 85 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2nz0 s ARG 86 N 0.54 2.10 0.09 -0.67 1.81 -1.26 -4.97 118.95 116.59 2nz0 s ARG 86 Ca 0.44 -2.22 -0.31 0.00 -1.72 0.00 0.00 55.73 51.93 2nz0 s ARG 86 Cb 0.22 -1.64 -0.09 0.00 -0.45 0.00 0.00 34.95 32.99 2nz0 s ARG 86 CO -0.01 -0.22 1.64 0.34 -0.68 0.00 0.00 175.30 176.37 2nz0 s ASP 87 N -3.83 6.59 0.38 0.23 2.15 -1.26 -3.98 116.67 116.96 2nz0 s ASP 87 Ca 0.22 2.52 0.19 0.00 0.43 0.00 0.00 52.55 55.91 2nz0 s ASP 87 Cb 0.05 -2.57 0.73 0.00 -0.30 0.00 0.00 42.92 40.84 2nz0 s ASP 87 CO 0.12 -0.88 1.76 1.55 -0.17 0.00 0.00 175.17 177.55 2nz0 h PRO 88 N 8.00 0.00 -0.07 4.34 0.13 -1.93 -3.22 132.00 139.25 2nz0 h PRO 88 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 2nz0 h PRO 88 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2nz0 h PRO 88 CO 0.93 0.36 -0.21 1.49 -0.23 0.00 0.00 178.00 180.33 2nz0 h GLU 89 N 0.00 0.27 0.00 0.86 4.57 -1.93 -3.17 114.58 115.18 2nz0 h GLU 89 Ca -0.00 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2nz0 h GLU 89 Cb 0.84 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2nz0 h GLU 89 CO 0.05 0.81 -0.13 0.28 -1.18 0.00 0.00 179.01 178.84 2nz0 h VAL 90 N -0.23 0.30 -0.21 0.32 2.07 -1.99 -2.99 116.25 113.52 2nz0 h VAL 90 Ca -0.01 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2nz0 h VAL 90 Cb 0.82 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2nz0 h VAL 90 CO 0.04 0.13 -0.26 0.15 0.02 0.00 0.00 177.57 177.65 2nz0 h PHE 91 N 0.00 0.45 -1.00 1.57 3.57 -1.55 -1.99 116.94 117.98 2nz0 h PHE 91 Ca -0.00 -0.09 0.13 0.00 3.53 0.00 0.00 57.97 61.53 2nz0 h PHE 91 Cb 0.74 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 2nz0 h PHE 91 CO 0.00 0.64 0.63 -0.09 -2.23 0.00 0.00 178.31 177.26 2nz0 h ARG 92 N 0.36 0.94 -0.30 1.11 2.43 -1.51 0.57 114.38 117.98 2nz0 h ARG 92 Ca 0.05 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2nz0 h ARG 92 Cb 0.65 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2nz0 h ARG 92 CO 0.05 0.62 -0.32 0.00 -1.51 0.00 0.00 179.97 178.81 2nz0 h VAL 94 N 0.51 1.25 -0.41 0.00 2.07 -0.72 -2.11 116.25 116.83 2nz0 h VAL 94 Ca 0.04 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2nz0 h VAL 94 Cb 0.90 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2nz0 h VAL 94 CO 0.08 0.33 -0.17 0.25 0.02 0.00 0.00 177.57 178.08 2nz0 h LEU 95 N 0.88 0.86 -2.53 2.57 5.85 0.11 -2.88 115.31 120.18 2nz0 h LEU 95 Ca 0.20 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2nz0 h LEU 95 Cb 0.31 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2nz0 h LEU 95 CO -0.00 1.06 0.01 0.78 -0.34 0.00 0.00 178.44 179.95 2nz0 h ASN 96 N 0.66 0.00 -0.53 1.25 4.21 -0.92 -1.83 115.58 118.41 2nz0 h ASN 96 Ca 0.10 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.53 2nz0 h ASN 96 Cb 0.72 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 2nz0 h ASN 96 CO 0.05 0.00 0.06 0.15 -1.29 0.00 0.00 177.43 176.40 2nz0 h PHE 97 N 0.00 1.01 0.00 1.19 3.57 -1.15 0.14 116.94 121.69 2nz0 h PHE 97 Ca 0.01 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 2nz0 h PHE 97 Cb 0.03 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2nz0 h PHE 97 CO 0.00 0.88 -0.34 1.88 -2.23 0.00 0.00 178.31 178.50 2nz0 h TYR 98 N 0.89 0.00 0.00 0.41 -1.99 -1.40 -1.94 116.97 112.93 2nz0 h TYR 98 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 2nz0 h TYR 98 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2nz0 h TYR 98 CO 0.03 0.34 -0.26 0.00 -0.00 0.00 0.00 178.16 178.27 2nz0 h ARG 99 N 0.00 0.00 -0.03 4.88 3.08 -1.36 -3.41 114.38 117.54 2nz0 h ARG 99 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2nz0 h ARG 99 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2nz0 h ARG 99 CO 0.04 0.00 -0.75 1.79 -1.07 0.00 0.00 179.97 179.99 2nz0 h THR 100 N -0.91 1.45 0.00 2.04 1.35 -0.86 -3.47 112.91 112.51 2nz0 h THR 100 Ca 0.00 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2nz0 h THR 100 Cb 0.26 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2nz0 h THR 100 CO 0.00 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 2nz0 n GLY 101 N 0.59 2.04 3.27 5.82 0.00 -0.73 -5.06 105.19 111.12 2nz0 n GLY 101 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.96 2.62 -0.16 1.61 0.00 -1.26 -4.98 119.74 116.61 2nz0 s LYS 102 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 55.97 54.81 2nz0 s LYS 102 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 37.83 35.62 2nz0 s LYS 102 CO 0.00 0.37 0.90 -1.17 0.00 0.00 0.00 175.35 175.45 2nz0 s LEU 103 N -0.12 4.19 -0.13 2.77 2.96 -1.26 -4.32 118.68 122.76 2nz0 s LEU 103 Ca -0.05 1.30 -0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2nz0 s LEU 103 Cb -0.14 -3.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2nz0 s LEU 103 CO 0.04 -0.44 0.00 -1.00 -1.32 0.00 0.00 176.35 173.64 2nz0 s HIS 104 N 2.20 3.14 -0.27 5.38 3.76 -1.26 -2.60 115.29 125.63 2nz0 s HIS 104 Ca 0.42 0.02 -0.18 0.00 -0.15 0.00 0.00 55.06 55.16 2nz0 s HIS 104 Cb -0.17 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.60 2nz0 s HIS 104 CO 0.13 0.25 0.54 -0.47 -0.85 0.00 0.00 174.74 174.34 2nz0 s TYR 105 N -0.24 3.26 -0.04 1.40 5.04 -1.26 -4.91 117.35 120.59 2nz0 s TYR 105 Ca 0.06 0.63 -0.30 0.00 -2.44 0.00 0.00 57.07 55.02 2nz0 s TYR 105 Cb -0.12 -2.77 -0.05 0.00 0.35 0.00 0.00 41.96 39.37 2nz0 s TYR 105 CO 0.02 -0.32 1.43 -1.25 -1.34 0.00 0.00 175.55 174.09 2nz0 s PRO 106 N 2.37 4.25 0.42 4.97 0.04 -1.26 -4.91 135.00 140.87 2nz0 s PRO 106 Ca 0.22 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.29 2nz0 s PRO 106 Cb -0.16 -3.70 0.89 0.00 0.04 0.00 0.00 34.50 31.58 2nz0 s PRO 106 CO 0.10 -0.66 2.06 -0.09 0.04 0.00 0.00 177.00 178.45 2nz0 h ARG 107 N 8.27 0.49 0.00 4.56 2.43 -2.00 -2.64 114.38 125.49 2nz0 h ARG 107 Ca -0.36 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.63 2nz0 h ARG 107 Cb 1.16 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2nz0 h ARG 107 CO 0.93 0.33 -0.73 0.10 -1.51 0.00 0.00 179.97 179.09 2nz0 h TYR 108 N 0.50 0.00 -4.34 2.20 -0.00 -2.05 -3.46 116.97 109.83 2nz0 h TYR 108 Ca 0.13 0.00 -0.51 0.00 -0.00 0.00 0.00 58.73 58.35 2nz0 h TYR 108 Cb -0.05 0.00 0.09 0.00 -0.00 0.00 0.00 36.73 36.77 2nz0 h TYR 108 CO 0.00 0.73 0.37 -1.21 -0.00 0.00 0.00 178.16 178.05 2nz0 s GLU 109 N -3.25 2.99 0.18 0.10 0.41 -1.00 -5.04 118.70 113.09 2nz0 s GLU 109 Ca -0.00 0.95 -0.25 0.00 -0.41 0.00 0.00 54.97 55.25 2nz0 s GLU 109 Cb 0.11 -2.00 -0.08 0.00 -1.78 0.00 0.00 34.13 30.38 2nz0 s GLU 109 CO 0.78 -1.06 0.79 0.00 -0.49 0.00 0.00 175.26 175.28 2nz0 h ILE 111 N 3.22 1.13 0.02 0.00 -2.65 -1.95 -0.89 117.51 116.39 2nz0 h ILE 111 Ca -0.47 -0.47 -0.00 0.00 1.03 0.00 0.00 64.86 64.95 2nz0 h ILE 111 Cb 1.20 0.95 0.00 0.00 -2.05 0.00 0.00 36.82 36.92 2nz0 h ILE 111 CO 0.66 0.16 -0.01 -1.28 0.03 0.00 0.00 178.15 177.71 2nz0 h SER 112 N 0.30 -0.03 -0.96 2.16 0.87 -1.95 -0.69 113.55 113.26 2nz0 h SER 112 Ca 0.07 -0.54 0.05 0.00 -1.23 0.00 0.00 61.79 60.14 2nz0 h SER 112 Cb 0.18 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.08 2nz0 h SER 112 CO 0.00 0.54 0.62 0.00 -0.53 0.00 0.00 176.83 177.46 2nz0 h ALA 113 N 0.35 1.42 -0.44 6.23 0.00 -1.95 -1.37 119.26 123.50 2nz0 h ALA 113 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2nz0 h ALA 113 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2nz0 h ALA 113 CO 0.01 0.46 -0.24 -0.92 0.00 0.00 0.00 179.25 178.55 2nz0 h TYR 114 N 1.15 1.08 -0.17 0.00 3.20 -1.12 -2.49 116.97 118.64 2nz0 h TYR 114 Ca 0.40 -0.28 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2nz0 h TYR 114 Cb 0.11 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2nz0 h TYR 114 CO -0.00 1.09 -0.41 -0.44 -1.64 0.00 0.00 178.16 176.76 2nz0 h ASP 115 N 0.77 0.40 -0.30 -2.11 3.45 -0.84 -2.04 116.42 115.74 2nz0 h ASP 115 Ca 0.09 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.26 2nz0 h ASP 115 Cb 0.82 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 2nz0 h ASP 115 CO 0.07 0.77 -0.23 0.44 -1.57 0.00 0.00 179.24 178.72 2nz0 h ASP 116 N 0.31 0.80 0.33 6.45 5.19 -1.15 -2.03 116.42 126.32 2nz0 h ASP 116 Ca 0.03 -0.29 -0.21 0.00 -0.62 0.00 0.00 57.03 55.93 2nz0 h ASP 116 Cb 0.86 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 2nz0 h ASP 116 CO 0.07 1.00 -0.88 -0.33 -3.12 0.00 0.00 179.24 175.98 2nz0 h GLU 117 N 0.68 0.40 -0.37 3.56 4.39 -1.34 -2.67 114.58 119.23 2nz0 h GLU 117 Ca 0.09 -0.40 -0.08 0.00 0.34 0.00 0.00 59.36 59.31 2nz0 h GLU 117 Cb 0.74 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2nz0 h GLU 117 CO 0.06 1.07 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.82 2nz0 h LEU 118 N 0.24 0.61 -1.03 1.33 3.38 -1.30 -2.63 115.31 115.92 2nz0 h LEU 118 Ca -0.06 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2nz0 h LEU 118 Cb 1.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2nz0 h LEU 118 CO 0.15 0.74 -0.46 0.00 0.09 0.00 0.00 178.44 178.96 2nz0 h ALA 119 N 1.32 1.19 -0.01 1.53 0.00 -1.30 -1.09 119.26 120.91 2nz0 h ALA 119 Ca 0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2nz0 h ALA 119 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nz0 h ALA 119 CO 0.03 0.59 -0.00 0.35 0.00 0.00 0.00 179.25 180.22 2nz0 h PHE 120 N 0.04 0.02 -0.00 0.00 3.04 -1.13 -3.20 116.94 115.70 2nz0 h PHE 120 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2nz0 h PHE 120 Cb 0.84 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.34 2nz0 h PHE 120 CO 0.00 0.43 -0.04 0.66 -2.02 0.00 0.00 178.31 177.34 2nz0 n TYR 121 N -4.88 0.00 -1.51 0.41 4.01 -1.02 -4.85 117.16 109.32 2nz0 n TYR 121 Ca -0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.63 2nz0 n TYR 121 Cb 0.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.18 0.43 3.72 2.72 0.00 -0.70 -1.64 105.19 110.90 2nz0 n GLY 122 Ca 0.18 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 5.32 0.25 -0.61 1.09 -0.50 -4.71 121.20 119.95 2nz0 s ILE 123 Ca 0.00 0.46 -0.27 0.00 -1.10 0.00 0.00 60.65 59.74 2nz0 s ILE 123 Cb 0.00 -3.60 -0.09 0.00 -1.06 0.00 0.00 42.46 37.71 2nz0 s ILE 123 CO 0.00 0.39 0.90 -0.76 -0.10 0.00 0.00 174.94 175.37 2nz0 s LEU 124 N 0.55 4.52 0.00 2.97 1.43 -1.26 -4.29 118.68 122.60 2nz0 s LEU 124 Ca 0.14 1.83 0.17 0.00 -1.03 0.00 0.00 54.13 55.25 2nz0 s LEU 124 Cb -0.13 -3.69 0.81 0.00 0.03 0.00 0.00 46.19 43.21 2nz0 s LEU 124 CO 0.03 0.09 1.53 -2.65 0.23 0.00 0.00 176.35 175.58 2nz0 n PRO 125 N 1.16 0.12 0.00 1.29 -0.02 -1.26 -2.62 135.00 133.67 2nz0 n PRO 125 Ca -0.01 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2nz0 n PRO 125 Cb 0.48 -1.50 0.58 0.00 -0.02 0.00 0.00 33.50 33.05 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 -1.39 0.48 0.02 -0.52 4.71 -1.26 -2.90 120.64 119.77 2nz0 n GLU 126 Ca 0.06 0.05 0.11 0.00 -0.01 0.00 0.00 57.16 57.37 2nz0 n GLU 126 Cb 0.17 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.06 2nz0 n GLU 126 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2nz0 n ILE 127 N -1.15 0.11 -1.69 -3.67 2.08 -1.08 -4.94 119.36 109.02 2nz0 n ILE 127 Ca 0.13 -0.25 -0.53 0.00 0.56 0.00 0.00 62.75 62.67 2nz0 n ILE 127 Cb 0.12 0.31 -0.06 0.00 -0.75 0.00 0.00 39.64 39.27 2nz0 n ILE 127 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2nz0 n ILE 128 N -1.94 0.38 -0.80 1.39 5.41 -1.14 -4.23 119.36 118.43 2nz0 n ILE 128 Ca 0.01 -0.07 -0.32 0.00 1.00 0.00 0.00 62.75 63.37 2nz0 n ILE 128 Cb 0.44 -1.48 0.14 0.00 -0.71 0.00 0.00 39.64 38.03 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 4.11 -1.03 0.27 7.39 0.00 -1.07 -4.67 105.19 110.18 2nz0 n GLY 129 Ca 0.24 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.58 0.00 -0.51 1.61 3.32 -1.93 -0.32 116.42 117.01 2nz0 h ASP 130 Ca -0.44 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2nz0 h ASP 130 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2nz0 h ASP 130 CO 0.39 0.00 0.34 0.00 -1.72 0.00 0.00 179.24 178.25 2nz0 h TYR 133 N 1.67 0.83 -0.50 0.00 3.20 -1.08 -2.82 116.97 118.27 2nz0 h TYR 133 Ca -0.24 -0.39 0.07 0.00 3.14 0.00 0.00 58.73 61.32 2nz0 h TYR 133 Cb 1.51 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.60 2nz0 h TYR 133 CO 0.28 1.20 0.15 1.49 -1.64 0.00 0.00 178.16 179.64 2nz0 h GLU 134 N 0.39 0.30 -0.46 1.82 4.57 -1.85 -1.93 114.58 117.41 2nz0 h GLU 134 Ca -0.06 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 2nz0 h GLU 134 Cb 1.45 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 2nz0 h GLU 134 CO 0.16 0.20 -0.24 1.49 -1.18 0.00 0.00 179.01 179.44 2nz0 h GLU 135 N 0.31 0.97 -0.08 1.92 4.57 -1.90 -2.94 114.58 117.43 2nz0 h GLU 135 Ca 0.24 -0.42 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2nz0 h GLU 135 Cb 0.29 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2nz0 h GLU 135 CO -0.27 1.09 -0.09 -0.92 -1.18 0.00 0.00 179.01 177.64 2nz0 h TYR 136 N 0.83 0.25 -0.38 0.92 3.20 -1.30 -2.57 116.97 117.92 2nz0 h TYR 136 Ca 0.10 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2nz0 h TYR 136 Cb 0.81 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2nz0 h TYR 136 CO 0.05 0.65 0.20 -0.22 -1.64 0.00 0.00 178.16 177.20 2nz0 h LYS 137 N -0.22 0.53 -0.44 1.82 1.63 -1.43 -2.12 116.57 116.35 2nz0 h LYS 137 Ca 0.01 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.63 2nz0 h LYS 137 Cb 0.62 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2nz0 h LYS 137 CO 0.02 0.45 -0.19 -0.44 -3.45 0.00 0.00 179.45 175.84 2nz0 h ASP 138 N 0.48 0.87 1.62 4.20 3.45 -1.56 -2.78 116.42 122.68 2nz0 h ASP 138 Ca 0.13 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.29 2nz0 h ASP 138 Cb 0.08 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2nz0 h ASP 138 CO -0.02 1.04 0.00 0.03 -1.57 0.00 0.00 179.24 178.72 2nz0 h ARG 139 N 0.75 0.00 -0.99 3.56 3.08 -1.43 -2.64 114.38 116.71 2nz0 h ARG 139 Ca 0.11 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 2nz0 h ARG 139 Cb 0.72 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 2nz0 h ARG 139 CO 0.06 0.00 0.20 1.17 -1.07 0.00 0.00 179.97 180.33 2nz0 n LYS 140 N -2.71 1.47 -0.60 0.04 4.81 -0.80 -4.82 118.16 115.55 2nz0 n LYS 140 Ca 0.04 -1.00 0.00 0.00 -0.87 0.00 0.00 58.31 56.48 2nz0 n LYS 140 Cb 0.45 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.08 2nz0 n LYS 140 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11