#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp0 s VAL 7 N 0.00 1.28 0.42 2.28 1.01 -1.26 -5.10 120.40 119.03 2zp0 s VAL 7 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2zp0 s VAL 7 Cb 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2zp0 s VAL 7 CO 0.00 0.41 1.43 0.00 0.00 0.00 0.00 175.10 176.94 2zp0 n ALA 8 N 4.62 2.07 -0.86 5.51 0.00 -1.26 -4.92 120.51 125.68 2zp0 n ALA 8 Ca -0.16 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 2zp0 n ALA 8 Cb 0.50 -2.39 0.16 0.00 0.00 0.00 0.00 19.45 17.73 2zp0 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zp0 s ALA 9 N -1.16 1.30 0.33 0.00 0.00 -1.26 -4.85 121.76 116.11 2zp0 s ALA 9 Ca 0.58 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2zp0 s ALA 9 Cb -0.47 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.33 2zp0 s ALA 9 CO 0.60 -2.69 0.56 1.52 0.00 0.00 0.00 175.76 175.74 2zp0 s TYR 10 N -2.71 0.65 -1.25 0.00 -0.85 -0.92 -4.57 117.35 107.71 2zp0 s TYR 10 Ca 0.65 -1.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 2zp0 s TYR 10 Cb -0.21 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2zp0 s TYR 10 CO 0.59 -1.21 0.00 0.09 -1.52 0.00 0.00 175.55 173.50 2zp0 n ASN 11 N -1.15 -4.28 -4.68 -0.18 3.02 -1.26 -2.10 115.26 104.64 2zp0 n ASN 11 Ca -0.02 0.17 -0.49 0.00 -0.03 0.00 0.00 54.58 54.21 2zp0 n ASN 11 Cb 0.61 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 36.09 2zp0 n ASN 11 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zp0 n LEU 12 N -2.75 3.13 -4.19 3.41 4.32 -1.26 -4.60 117.00 115.06 2zp0 n LEU 12 Ca -0.17 1.02 -0.21 0.00 -0.02 0.00 0.00 56.01 56.63 2zp0 n LEU 12 Cb 0.61 -1.35 -0.13 0.00 -1.62 0.00 0.00 43.42 40.93 2zp0 n LEU 12 CO 0.20 -0.22 -0.48 -0.89 -1.22 0.00 0.00 177.39 174.78 2zp0 s THR 13 N 2.89 1.30 -0.19 -5.08 2.01 -0.19 -4.55 115.64 111.84 2zp0 s THR 13 Ca 0.89 -1.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 2zp0 s THR 13 Cb -0.74 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2zp0 s THR 13 CO 0.49 -0.01 0.30 0.26 -0.69 0.00 0.00 174.62 174.97 2zp0 s TRP 14 N -0.96 3.41 -0.34 4.92 0.52 -1.26 -0.85 118.94 124.37 2zp0 s TRP 14 Ca 0.03 0.54 0.01 0.00 0.02 0.00 0.00 56.10 56.69 2zp0 s TRP 14 Cb -0.09 -2.38 0.09 0.00 -1.15 0.00 0.00 33.47 29.95 2zp0 s TRP 14 CO 0.02 0.14 0.07 0.15 0.02 0.00 0.00 176.95 177.35 2zp0 s LYS 15 N 0.80 1.87 -0.03 4.98 -0.14 -0.65 -5.00 119.74 121.56 2zp0 s LYS 15 Ca 0.16 -1.71 0.01 0.00 -1.36 0.00 0.00 55.97 53.07 2zp0 s LYS 15 Cb -0.13 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.75 2zp0 s LYS 15 CO 0.05 -0.89 -0.05 0.45 -0.76 0.00 0.00 175.35 174.15 2zp0 s SER 16 N 1.25 0.85 -0.07 2.83 0.15 -1.26 -0.96 113.70 116.49 2zp0 s SER 16 Ca 0.05 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.55 2zp0 s SER 16 Cb -0.20 -0.34 0.04 0.00 -1.71 0.00 0.00 66.02 63.81 2zp0 s SER 16 CO -0.05 -0.02 0.14 -0.89 1.20 0.00 0.00 173.24 173.62 2zp0 s THR 17 N 0.61 -0.19 -1.42 6.45 2.01 -0.82 -0.97 115.64 121.31 2zp0 s THR 17 Ca -0.08 0.32 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 2zp0 s THR 17 Cb -0.11 -0.26 0.04 0.00 0.01 0.00 0.00 72.50 72.18 2zp0 s THR 17 CO 0.00 0.13 0.59 0.59 -0.69 0.00 0.00 174.62 175.24 2zp0 n ASN 18 N 5.03 -4.96 0.00 3.53 3.02 0.63 -0.87 115.26 121.64 2zp0 n ASN 18 Ca -0.10 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2zp0 n ASN 18 Cb 0.50 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 2zp0 n ASN 18 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2zp0 n PHE 19 N -4.27 0.00 -2.07 3.10 3.72 -1.26 -1.64 117.46 115.04 2zp0 n PHE 19 Ca -0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.95 2zp0 n PHE 19 Cb 0.58 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 2zp0 n PHE 19 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2zp0 s LYS 20 N -0.05 2.70 -0.17 -1.08 2.47 -0.05 -4.74 119.74 118.81 2zp0 s LYS 20 Ca 0.00 0.60 -0.03 0.00 -1.56 0.00 0.00 55.97 54.98 2zp0 s LYS 20 Cb 0.00 -4.36 -0.02 0.00 -1.46 0.00 0.00 37.83 31.98 2zp0 s LYS 20 CO 0.00 -2.65 -0.05 0.99 0.16 0.00 0.00 175.35 173.80 2zp0 s THR 21 N 8.77 3.66 -0.06 3.43 2.01 -1.26 -1.95 115.64 130.25 2zp0 s THR 21 Ca 0.66 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 2zp0 s THR 21 Cb -0.13 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.79 2zp0 s THR 21 CO 0.21 0.47 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.98 2zp0 s ILE 22 N 0.72 0.34 0.04 1.82 1.01 -0.14 -0.81 121.20 124.19 2zp0 s ILE 22 Ca -0.02 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 2zp0 s ILE 22 Cb -0.15 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2zp0 s ILE 22 CO 0.02 0.23 0.73 -0.22 0.00 0.00 0.00 174.94 175.70 2zp0 s LEU 23 N 1.65 4.44 0.35 2.97 2.96 0.26 -1.63 118.68 129.68 2zp0 s LEU 23 Ca -0.00 1.39 0.08 0.00 -0.22 0.00 0.00 54.13 55.38 2zp0 s LEU 23 Cb -0.13 -3.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 2zp0 s LEU 23 CO -0.04 0.04 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.38 2zp0 s GLU 24 N -0.11 1.79 0.02 1.98 2.02 -0.03 -0.47 118.70 123.90 2zp0 s GLU 24 Ca 0.37 -1.95 -0.03 0.00 0.02 0.00 0.00 54.97 53.38 2zp0 s GLU 24 Cb -0.20 -1.48 0.01 0.00 0.10 0.00 0.00 34.13 32.56 2zp0 s GLU 24 CO 0.22 0.03 0.13 -2.67 0.02 0.00 0.00 175.26 172.98 2zp0 n TRP 25 N -0.79 -0.69 -4.21 1.61 2.14 -0.21 -1.02 117.44 114.27 2zp0 n TRP 25 Ca -0.05 -0.16 -0.12 0.00 2.07 0.00 0.00 57.50 59.24 2zp0 n TRP 25 Cb 0.65 0.08 -0.10 0.00 -0.81 0.00 0.00 31.31 31.13 2zp0 n TRP 25 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2zp0 s GLU 26 N -2.01 1.21 0.00 -2.67 2.02 -0.89 -4.82 118.70 111.54 2zp0 s GLU 26 Ca 0.03 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.38 2zp0 s GLU 26 Cb -0.00 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2zp0 s GLU 26 CO 0.01 -0.37 0.00 -0.35 0.02 0.00 0.00 175.26 174.57 2zp0 n PRO 27 N -0.29 1.99 -2.08 0.39 -0.04 -1.26 -2.16 135.00 131.56 2zp0 n PRO 27 Ca 0.01 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.08 2zp0 n PRO 27 Cb 0.66 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.09 2zp0 n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2zp0 s LYS 28 N 0.50 2.72 -0.43 0.54 -0.14 -1.26 -4.89 119.74 116.78 2zp0 s LYS 28 Ca 0.00 0.59 -0.40 0.00 -1.36 0.00 0.00 55.97 54.81 2zp0 s LYS 28 Cb 0.00 -4.36 -0.17 0.00 -1.68 0.00 0.00 37.83 31.62 2zp0 s LYS 28 CO 0.00 -2.63 1.42 -0.35 -0.76 0.00 0.00 175.35 173.03 2zp0 n PRO 29 N 9.14 0.00 -3.58 -1.68 -0.04 -1.26 -4.94 135.00 132.64 2zp0 n PRO 29 Ca 0.19 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.37 2zp0 n PRO 29 Cb 0.52 -1.28 -0.11 0.00 -0.04 0.00 0.00 33.50 32.59 2zp0 n PRO 29 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zp0 s VAL 30 N 2.90 1.10 0.00 0.52 1.01 -1.26 -4.76 120.40 119.91 2zp0 s VAL 30 Ca 0.91 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2zp0 s VAL 30 Cb -1.28 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2zp0 s VAL 30 CO 0.68 -1.08 0.00 0.59 0.00 0.00 0.00 175.10 175.28 2zp0 n ASN 31 N 2.95 -0.10 -4.15 3.32 5.03 -1.26 -5.06 115.26 115.99 2zp0 n ASN 31 Ca 0.21 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.41 2zp0 n ASN 31 Cb 0.41 -0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 39.00 2zp0 n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zp0 s GLN 32 N -0.72 1.56 0.30 3.52 -2.07 -1.26 -4.25 119.66 116.75 2zp0 s GLN 32 Ca 0.00 -0.61 0.08 0.00 -1.82 0.00 0.00 55.36 53.01 2zp0 s GLN 32 Cb 0.00 -1.44 -0.03 0.00 -1.09 0.00 0.00 33.01 30.45 2zp0 s GLN 32 CO 0.00 0.31 0.21 0.14 -1.32 0.00 0.00 175.29 174.63 2zp0 s VAL 33 N -0.19 3.73 0.20 3.63 -7.23 0.23 -4.76 120.40 116.02 2zp0 s VAL 33 Ca 0.02 -1.48 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2zp0 s VAL 33 Cb -0.09 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 2zp0 s VAL 33 CO 0.01 -0.25 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.09 2zp0 s TYR 34 N -2.27 1.70 -0.10 2.82 2.02 0.25 -1.34 117.35 120.43 2zp0 s TYR 34 Ca 0.37 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 56.45 2zp0 s TYR 34 Cb -0.06 -0.79 0.05 0.00 -0.40 0.00 0.00 41.96 40.76 2zp0 s TYR 34 CO 0.25 0.35 0.21 0.99 -1.57 0.00 0.00 175.55 175.78 2zp0 s THR 35 N -2.93 -0.13 -0.01 -0.71 2.01 -0.60 -0.60 115.64 112.68 2zp0 s THR 35 Ca 0.22 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2zp0 s THR 35 Cb -0.01 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2zp0 s THR 35 CO 0.07 0.08 0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 2zp0 s VAL 36 N 1.55 5.43 -0.03 3.82 1.01 -0.47 0.35 120.40 132.07 2zp0 s VAL 36 Ca -0.06 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2zp0 s VAL 36 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2zp0 s VAL 36 CO -0.08 0.32 -0.08 -1.10 0.00 0.00 0.00 175.10 174.16 2zp0 s GLN 37 N -1.96 0.90 0.06 2.72 -0.21 -0.74 0.94 119.66 121.38 2zp0 s GLN 37 Ca 0.28 -0.28 0.05 0.00 0.02 0.00 0.00 55.36 55.43 2zp0 s GLN 37 Cb -0.13 -0.85 -0.03 0.00 1.00 0.00 0.00 33.01 33.01 2zp0 s GLN 37 CO 0.19 0.10 -0.13 -1.50 -2.12 0.00 0.00 175.29 171.82 2zp0 s ILE 38 N 0.23 1.03 0.23 1.08 2.07 -0.23 -1.69 121.20 123.92 2zp0 s ILE 38 Ca -0.03 -1.24 -0.22 0.00 -1.41 0.00 0.00 60.65 57.75 2zp0 s ILE 38 Cb -0.09 -0.99 0.06 0.00 0.13 0.00 0.00 42.46 41.57 2zp0 s ILE 38 CO 0.00 -0.22 0.90 -0.94 -1.91 0.00 0.00 174.94 172.77 2zp0 s SER 39 N -1.65 -0.12 0.17 4.50 1.04 -0.92 -1.46 113.70 115.26 2zp0 s SER 39 Ca -0.03 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.80 2zp0 s SER 39 Cb -0.10 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2zp0 s SER 39 CO 0.02 -1.17 0.15 0.42 0.98 0.00 0.00 173.24 173.65 2zp0 s THR 40 N -2.97 4.57 0.48 2.02 -4.23 -1.26 -1.55 115.64 112.69 2zp0 s THR 40 Ca 0.15 -1.05 0.40 0.00 -1.18 0.00 0.00 61.69 60.00 2zp0 s THR 40 Cb -0.03 -3.34 0.60 0.00 1.34 0.00 0.00 72.50 71.06 2zp0 s THR 40 CO 0.06 -0.12 1.48 1.17 -0.54 0.00 0.00 174.62 176.67 2zp0 n LYS 41 N -0.40 -0.02 -0.05 3.99 4.81 -1.25 0.34 118.16 125.57 2zp0 n LYS 41 Ca -0.08 1.11 0.05 0.00 -0.87 0.00 0.00 58.31 58.52 2zp0 n LYS 41 Cb 0.55 -2.36 0.07 0.00 0.02 0.00 0.00 35.03 33.31 2zp0 n LYS 41 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2zp0 n SER 42 N -4.20 2.07 -4.94 3.14 7.64 -1.26 -5.06 113.62 111.02 2zp0 n SER 42 Ca 0.40 -2.54 -0.20 0.00 1.01 0.00 0.00 58.87 57.54 2zp0 n SER 42 Cb 1.72 -0.23 0.06 0.00 -1.01 0.00 0.00 64.21 64.74 2zp0 n SER 42 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zp0 s GLY 43 N -1.95 1.81 0.50 0.23 0.00 0.15 -5.10 107.32 102.97 2zp0 s GLY 43 Ca 0.17 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 42.96 2zp0 s GLY 43 CO 0.02 -1.42 0.90 0.99 0.00 0.00 0.00 173.10 173.59 2zp0 s ASP 44 N -4.57 6.45 -0.11 1.64 1.01 -1.26 -4.63 116.67 115.21 2zp0 s ASP 44 Ca 0.60 1.32 -0.27 0.00 0.71 0.00 0.00 52.55 54.91 2zp0 s ASP 44 Cb -0.07 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2zp0 s ASP 44 CO 0.39 -0.59 0.88 0.26 0.21 0.00 0.00 175.17 176.31 2zp0 s TRP 45 N -2.69 3.50 -0.17 4.23 0.52 -1.26 -4.58 118.94 118.49 2zp0 s TRP 45 Ca 0.54 1.40 -0.03 0.00 0.02 0.00 0.00 56.10 58.03 2zp0 s TRP 45 Cb -0.10 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.15 2zp0 s TRP 45 CO 0.38 -0.15 -0.05 0.21 0.02 0.00 0.00 176.95 177.36 2zp0 s LYS 46 N 1.75 3.55 0.53 4.98 2.20 -0.54 -4.93 119.74 127.28 2zp0 s LYS 46 Ca 0.43 -0.57 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 2zp0 s LYS 46 Cb -0.18 -2.90 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 2zp0 s LYS 46 CO 0.17 0.12 0.99 -1.12 -0.36 0.00 0.00 175.35 175.15 2zp0 s SER 47 N 0.67 6.54 0.06 1.43 0.01 -1.26 -1.07 113.70 120.08 2zp0 s SER 47 Ca -0.03 1.58 -0.17 0.00 1.31 0.00 0.00 55.95 58.64 2zp0 s SER 47 Cb -0.15 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.61 2zp0 s SER 47 CO 0.02 -0.65 0.38 -0.54 0.41 0.00 0.00 173.24 172.87 2zp0 s LYS 48 N -4.14 0.92 -1.24 12.44 -0.14 0.27 -4.93 119.74 122.93 2zp0 s LYS 48 Ca 0.59 -0.48 -0.12 0.00 -1.36 0.00 0.00 55.97 54.60 2zp0 s LYS 48 Cb -0.10 0.41 -0.01 0.00 -1.68 0.00 0.00 37.83 36.45 2zp0 s LYS 48 CO 0.33 -0.32 0.67 0.00 -0.76 0.00 0.00 175.35 175.27 2zp0 n PHE 50 N -4.25 2.25 -4.36 0.00 3.72 -1.26 -2.58 117.46 110.98 2zp0 n PHE 50 Ca -0.18 0.16 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2zp0 n PHE 50 Cb 0.63 -2.59 -0.06 0.00 -0.94 0.00 0.00 39.48 36.51 2zp0 n PHE 50 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zp0 n TYR 51 N 5.18 -1.38 -1.99 1.38 4.01 -0.18 -4.91 117.16 119.27 2zp0 n TYR 51 Ca 0.21 0.71 -0.32 0.00 -0.16 0.00 0.00 57.90 58.33 2zp0 n TYR 51 Cb 0.28 -2.53 0.01 0.00 -0.31 0.00 0.00 39.34 36.79 2zp0 n TYR 51 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2zp0 s THR 52 N -3.58 4.16 -1.59 -0.72 -1.32 0.24 -4.57 115.64 108.26 2zp0 s THR 52 Ca 0.55 0.90 0.15 0.00 -1.21 0.00 0.00 61.69 62.07 2zp0 s THR 52 Cb -0.31 -3.53 0.25 0.00 -1.51 0.00 0.00 72.50 67.40 2zp0 s THR 52 CO 0.98 -0.72 1.14 0.35 -2.21 0.00 0.00 174.62 174.17 2zp0 n THR 53 N -2.29 0.46 -2.11 5.08 -2.24 -1.26 -0.58 114.28 111.33 2zp0 n THR 53 Ca 0.08 -0.73 -0.29 0.00 -2.27 0.00 0.00 64.05 60.84 2zp0 n THR 53 Cb 0.53 0.94 0.04 0.00 -2.10 0.00 0.00 70.33 69.74 2zp0 n THR 53 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zp0 s ASP 54 N -1.14 5.51 -0.33 3.42 1.01 -1.26 -4.69 116.67 119.19 2zp0 s ASP 54 Ca 0.24 0.95 0.07 0.00 0.71 0.00 0.00 52.55 54.52 2zp0 s ASP 54 Cb 0.14 -1.83 0.53 0.00 1.01 0.00 0.00 42.92 42.77 2zp0 s ASP 54 CO 0.20 -1.22 1.55 0.35 0.21 0.00 0.00 175.17 176.26 2zp0 n THR 55 N -2.82 2.71 -4.00 -1.27 -2.24 -1.26 -4.82 114.28 100.57 2zp0 n THR 55 Ca 0.06 -2.70 -0.09 0.00 -2.27 0.00 0.00 64.05 59.04 2zp0 n THR 55 Cb 0.57 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.31 2zp0 n THR 55 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zp0 s GLU 56 N -3.30 0.93 -0.28 -0.78 -1.05 -1.26 -1.04 118.70 111.91 2zp0 s GLU 56 Ca 0.48 -1.19 -0.09 0.00 -0.15 0.00 0.00 54.97 54.01 2zp0 s GLU 56 Cb 0.42 0.31 0.13 0.00 -0.44 0.00 0.00 34.13 34.55 2zp0 s GLU 56 CO 0.01 -0.29 0.61 0.00 0.95 0.00 0.00 175.26 176.54 2zp0 s ASP 58 N 2.85 6.99 -0.12 0.00 2.15 -1.26 -0.57 116.67 126.70 2zp0 s ASP 58 Ca -0.03 1.61 0.15 0.00 0.43 0.00 0.00 52.55 54.70 2zp0 s ASP 58 Cb -0.12 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.32 2zp0 s ASP 58 CO -0.18 -0.74 1.26 0.18 -0.17 0.00 0.00 175.17 175.52 2zp0 n LEU 59 N 6.53 3.01 -0.02 -1.34 4.77 0.01 -4.76 117.00 125.20 2zp0 n LEU 59 Ca 0.13 -2.83 -0.09 0.00 -0.03 0.00 0.00 56.01 53.20 2zp0 n LEU 59 Cb 0.45 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2zp0 n LEU 59 CO 0.55 0.68 0.75 0.74 -1.33 0.00 0.00 177.39 178.77 2zp0 h THR 60 N 0.96 0.56 0.00 -5.08 2.02 -1.76 -2.09 112.91 107.52 2zp0 h THR 60 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zp0 h THR 60 Cb 1.10 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2zp0 h THR 60 CO 0.09 0.00 -0.01 0.44 0.37 0.00 0.00 175.52 176.41 2zp0 h ASP 61 N -0.18 0.00 0.04 4.18 3.32 -1.91 -1.84 116.42 120.03 2zp0 h ASP 61 Ca 0.11 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.94 2zp0 h ASP 61 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2zp0 h ASP 61 CO -0.28 0.01 -1.15 -0.33 -1.72 0.00 0.00 179.24 175.77 2zp0 h GLU 62 N 0.00 0.08 0.00 3.56 4.39 -1.78 -3.38 114.58 117.45 2zp0 h GLU 62 Ca -0.00 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 2zp0 h GLU 62 Cb 0.05 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2zp0 h GLU 62 CO 0.00 1.07 -0.48 -0.84 -1.16 0.00 0.00 179.01 177.59 2zp0 h ILE 63 N -0.74 1.20 0.00 3.13 -0.00 -1.22 -2.77 117.51 117.10 2zp0 h ILE 63 Ca -0.29 -1.74 0.00 0.00 -0.00 0.00 0.00 64.86 62.83 2zp0 h ILE 63 Cb 1.43 1.98 0.00 0.00 -0.00 0.00 0.00 36.82 40.22 2zp0 h ILE 63 CO -0.09 0.47 0.00 1.33 -0.00 0.00 0.00 178.15 179.87 2zp0 n VAL 64 N -3.75 0.86 0.30 0.16 0.24 -0.71 -2.26 118.33 113.17 2zp0 n VAL 64 Ca -0.01 0.22 0.17 0.00 -2.04 0.00 0.00 64.34 62.68 2zp0 n VAL 64 Cb 0.54 -0.95 0.72 0.00 -1.47 0.00 0.00 33.84 32.68 2zp0 n VAL 64 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zp0 h LYS 65 N 0.00 0.00 -0.34 7.34 1.57 -1.66 -3.39 116.57 120.09 2zp0 h LYS 65 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2zp0 h LYS 65 Cb 0.25 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.39 2zp0 h LYS 65 CO 0.00 0.00 -0.17 0.34 -0.57 0.00 0.00 179.45 179.05 2zp0 s ASP 66 N -5.40 -0.52 0.26 0.86 -1.08 -0.96 -5.02 116.67 104.81 2zp0 s ASP 66 Ca 0.01 -0.36 0.18 0.00 -0.52 0.00 0.00 52.55 51.86 2zp0 s ASP 66 Cb 0.09 0.66 0.97 0.00 -1.46 0.00 0.00 42.92 43.18 2zp0 s ASP 66 CO 0.50 -0.05 1.56 1.33 0.52 0.00 0.00 175.17 179.04 2zp0 n VAL 67 N 3.48 1.16 1.37 1.11 0.24 -1.13 -1.48 118.33 123.09 2zp0 n VAL 67 Ca 0.08 0.64 0.13 0.00 -2.04 0.00 0.00 64.34 63.16 2zp0 n VAL 67 Cb 0.63 -1.63 0.44 0.00 -1.47 0.00 0.00 33.84 31.81 2zp0 n VAL 67 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zp0 n LYS 68 N -2.13 1.37 -2.21 7.34 5.02 -1.26 -0.60 118.16 125.70 2zp0 n LYS 68 Ca -0.01 -0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 55.18 2zp0 n LYS 68 Cb 0.05 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2zp0 n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zp0 s GLN 69 N -2.20 3.06 -0.39 1.97 -1.52 -0.55 -4.97 119.66 115.06 2zp0 s GLN 69 Ca 0.32 0.26 -0.03 0.00 -1.95 0.00 0.00 55.36 53.95 2zp0 s GLN 69 Cb 0.20 -2.18 0.10 0.00 -0.22 0.00 0.00 33.01 30.90 2zp0 s GLN 69 CO 0.41 -0.72 0.18 0.99 -0.25 0.00 0.00 175.29 175.89 2zp0 s THR 70 N -3.10 3.34 0.15 -0.19 2.01 -1.26 -4.02 115.64 112.57 2zp0 s THR 70 Ca 0.54 -1.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 2zp0 s THR 70 Cb -0.11 -3.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.13 2zp0 s THR 70 CO 0.48 -0.58 0.58 -0.31 -0.69 0.00 0.00 174.62 174.10 2zp0 s TYR 71 N 1.19 3.64 0.12 4.92 1.51 0.41 -3.87 117.35 125.27 2zp0 s TYR 71 Ca 0.06 1.15 0.09 0.00 -1.01 0.00 0.00 57.07 57.35 2zp0 s TYR 71 Cb -0.22 -2.43 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 2zp0 s TYR 71 CO -0.03 0.44 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.51 2zp0 s LEU 72 N -1.84 2.78 0.03 -1.29 2.96 -0.60 -0.66 118.68 120.06 2zp0 s LEU 72 Ca 0.37 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2zp0 s LEU 72 Cb -0.16 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2zp0 s LEU 72 CO 0.19 0.18 -0.05 0.00 -1.32 0.00 0.00 176.35 175.35 2zp0 s ALA 73 N -1.17 0.35 -0.02 5.97 0.00 -1.26 -2.17 121.76 123.46 2zp0 s ALA 73 Ca 0.19 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 2zp0 s ALA 73 Cb -0.11 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2zp0 s ALA 73 CO 0.11 -0.10 0.05 -0.98 0.00 0.00 0.00 175.76 174.84 2zp0 s ARG 74 N -1.63 0.05 -0.31 0.00 1.70 -0.68 0.19 118.95 118.28 2zp0 s ARG 74 Ca -0.12 0.09 -0.09 0.00 -0.47 0.00 0.00 55.73 55.14 2zp0 s ARG 74 Cb -0.09 0.00 -0.00 0.00 -0.57 0.00 0.00 34.95 34.29 2zp0 s ARG 74 CO -0.01 -0.02 0.13 0.08 -1.08 0.00 0.00 175.30 174.40 2zp0 s VAL 75 N 0.14 4.44 0.03 4.99 1.01 -0.60 -1.78 120.40 128.63 2zp0 s VAL 75 Ca -0.01 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 2zp0 s VAL 75 Cb -0.02 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2zp0 s VAL 75 CO -0.00 0.07 0.89 -0.36 0.00 0.00 0.00 175.10 175.70 2zp0 s PHE 76 N 1.58 3.71 -0.13 5.22 0.40 0.15 -2.74 117.98 126.17 2zp0 s PHE 76 Ca 0.04 1.62 -0.02 0.00 -0.60 0.00 0.00 56.93 57.97 2zp0 s PHE 76 Cb -0.17 -3.00 -0.02 0.00 0.51 0.00 0.00 43.02 40.34 2zp0 s PHE 76 CO 0.05 0.12 -0.07 -1.12 0.70 0.00 0.00 175.22 174.91 2zp0 s SER 77 N 0.48 4.55 0.13 1.36 0.01 0.19 -1.55 113.70 118.86 2zp0 s SER 77 Ca 0.46 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.61 2zp0 s SER 77 Cb -0.21 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2zp0 s SER 77 CO 0.26 0.20 -0.13 -0.31 0.41 0.00 0.00 173.24 173.67 2zp0 s TYR 78 N 0.18 1.37 0.12 2.43 2.02 -0.45 -3.82 117.35 119.20 2zp0 s TYR 78 Ca -0.04 -0.58 0.18 0.00 -0.37 0.00 0.00 57.07 56.26 2zp0 s TYR 78 Cb -0.14 -0.71 0.57 0.00 -0.40 0.00 0.00 41.96 41.28 2zp0 s TYR 78 CO 0.04 0.14 1.68 -1.00 -1.57 0.00 0.00 175.55 174.83 2zp0 h PRO 79 N 3.42 0.00 -5.44 -1.71 0.13 -1.85 0.69 132.00 127.24 2zp0 h PRO 79 Ca -0.39 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.10 2zp0 h PRO 79 Cb 1.20 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.41 2zp0 h PRO 79 CO 0.52 0.41 -0.34 0.39 -0.23 0.00 0.00 178.00 178.74 2zp0 n GLU 91 N -3.48 0.00 -1.55 0.86 1.02 -1.26 -4.32 120.64 111.92 2zp0 n GLU 91 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2zp0 n GLU 91 Cb 0.55 -1.02 0.11 0.00 -0.02 0.00 0.00 31.44 31.06 2zp0 n GLU 91 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zp0 s PRO 92 N -0.68 1.61 0.17 3.49 0.04 -1.26 -5.02 135.00 133.35 2zp0 s PRO 92 Ca 0.64 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 2zp0 s PRO 92 Cb -0.92 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 2zp0 s PRO 92 CO 0.51 -1.91 1.10 -0.51 0.04 0.00 0.00 177.00 176.23 2zp0 s LEU 93 N -5.91 4.48 0.26 -3.56 1.43 -1.25 -4.88 118.68 109.26 2zp0 s LEU 93 Ca 0.62 2.08 -0.07 0.00 -1.03 0.00 0.00 54.13 55.74 2zp0 s LEU 93 Cb -0.15 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 2zp0 s LEU 93 CO 0.54 -0.23 0.39 -0.72 0.23 0.00 0.00 176.35 176.55 2zp0 s TYR 94 N -0.19 0.76 -0.09 0.29 1.13 -1.26 0.56 117.35 118.56 2zp0 s TYR 94 Ca 0.50 -1.05 -0.05 0.00 -1.41 0.00 0.00 57.07 55.06 2zp0 s TYR 94 Cb -0.29 -0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.52 2zp0 s TYR 94 CO 0.35 -0.94 0.21 -2.00 -2.51 0.00 0.00 175.55 170.66 2zp0 s GLU 95 N -3.80 0.18 0.43 -3.49 2.56 -1.11 -4.80 118.70 108.67 2zp0 s GLU 95 Ca 0.29 0.44 -0.15 0.00 0.00 0.00 0.00 54.97 55.54 2zp0 s GLU 95 Cb 0.01 -0.09 -0.08 0.00 2.00 0.00 0.00 34.13 35.97 2zp0 s GLU 95 CO 0.13 -0.14 0.87 -0.80 -0.56 0.00 0.00 175.26 174.76 2zp0 s ASN 96 N 1.00 6.69 0.50 -1.70 0.01 -1.26 -1.56 114.94 118.62 2zp0 s ASN 96 Ca -0.07 1.42 0.05 0.00 -0.71 0.00 0.00 52.86 53.54 2zp0 s ASN 96 Cb -0.09 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.17 2zp0 s ASN 96 CO -0.06 -0.41 0.69 -0.94 -1.51 0.00 0.00 177.10 174.87 2zp0 s SER 97 N -2.75 5.40 0.67 -1.22 1.04 0.51 -4.86 113.70 112.49 2zp0 s SER 97 Ca 0.56 -0.27 -0.14 0.00 0.48 0.00 0.00 55.95 56.59 2zp0 s SER 97 Cb -0.10 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2zp0 s SER 97 CO 0.25 -1.01 1.08 -2.84 0.98 0.00 0.00 173.24 171.70 2zp0 s PRO 98 N -4.58 2.88 0.48 4.02 0.02 -1.26 -4.56 135.00 132.00 2zp0 s PRO 98 Ca 0.57 1.21 -0.23 0.00 0.02 0.00 0.00 61.00 62.57 2zp0 s PRO 98 Cb -0.10 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 2zp0 s PRO 98 CO 0.36 -1.16 1.22 -1.21 -0.33 0.00 0.00 177.00 175.88 2zp0 s GLU 99 N -4.43 3.59 -0.14 5.54 2.02 -1.26 -4.62 118.70 119.39 2zp0 s GLU 99 Ca 0.63 1.91 -0.01 0.00 0.02 0.00 0.00 54.97 57.51 2zp0 s GLU 99 Cb -0.17 -2.37 0.04 0.00 0.10 0.00 0.00 34.13 31.73 2zp0 s GLU 99 CO 0.45 -0.73 -0.01 0.12 0.02 0.00 0.00 175.26 175.11 2zp0 s PHE 100 N -1.48 1.18 -0.56 1.61 5.36 0.16 -4.97 117.98 119.30 2zp0 s PHE 100 Ca 0.66 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.85 2zp0 s PHE 100 Cb -0.32 -1.07 0.14 0.00 -0.34 0.00 0.00 43.02 41.43 2zp0 s PHE 100 CO 0.38 -0.52 0.40 0.99 -1.46 0.00 0.00 175.22 175.02 2zp0 s THR 101 N 1.80 4.01 0.06 0.12 2.01 -1.26 -0.45 115.64 121.94 2zp0 s THR 101 Ca 0.02 -2.35 -0.11 0.00 0.31 0.00 0.00 61.69 59.56 2zp0 s THR 101 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2zp0 s THR 101 CO -0.07 -0.83 1.06 -2.65 -0.69 0.00 0.00 174.62 171.45 2zp0 n PRO 102 N 4.22 -0.16 -0.31 4.92 -0.02 -1.21 -1.27 135.00 141.18 2zp0 n PRO 102 Ca 0.02 1.05 0.15 0.00 -2.02 0.00 0.00 63.50 62.69 2zp0 n PRO 102 Cb 0.41 -1.56 0.32 0.00 -0.02 0.00 0.00 33.50 32.65 2zp0 n PRO 102 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zp0 h TYR 103 N 0.00 0.56 0.00 6.00 3.20 -1.18 0.39 116.97 125.94 2zp0 h TYR 103 Ca 0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2zp0 h TYR 103 Cb 0.15 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2zp0 h TYR 103 CO -0.85 -0.13 -0.42 1.28 -1.64 0.00 0.00 178.16 176.40 2zp0 n LEU 104 N -5.12 0.51 0.00 2.82 4.77 -0.70 -4.52 117.00 114.76 2zp0 n LEU 104 Ca 0.23 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2zp0 n LEU 104 Cb 0.71 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2zp0 n LEU 104 CO 0.10 0.02 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.31 2zp0 n GLU 105 N -1.77 2.69 -1.86 3.23 1.02 -0.38 -4.64 120.64 118.94 2zp0 n GLU 105 Ca 0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 2zp0 n GLU 105 Cb 0.38 -0.70 -0.03 0.00 -0.02 0.00 0.00 31.44 31.07 2zp0 n GLU 105 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zp0 s THR 106 N -1.14 2.34 0.27 2.62 -1.32 0.12 -4.88 115.64 113.65 2zp0 s THR 106 Ca 0.00 0.26 -0.29 0.00 -1.21 0.00 0.00 61.69 60.44 2zp0 s THR 106 Cb 0.00 -3.17 -0.09 0.00 -1.51 0.00 0.00 72.50 67.73 2zp0 s THR 106 CO 0.00 0.03 1.23 0.20 -2.21 0.00 0.00 174.62 173.87 2zp0 s ASN 107 N 0.87 6.99 -0.17 8.08 0.01 -0.14 -4.75 114.94 125.82 2zp0 s ASN 107 Ca 0.68 2.44 -0.25 0.00 -0.71 0.00 0.00 52.86 55.02 2zp0 s ASN 107 Cb -0.46 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 38.56 2zp0 s ASN 107 CO 0.37 -0.39 0.84 -0.76 -1.51 0.00 0.00 177.10 175.66 2zp0 s LEU 108 N -1.14 4.17 1.23 0.60 1.43 -1.26 -0.27 118.68 123.44 2zp0 s LEU 108 Ca 0.50 1.19 -0.18 0.00 -1.03 0.00 0.00 54.13 54.60 2zp0 s LEU 108 Cb -0.36 -3.25 0.26 0.00 0.03 0.00 0.00 46.19 42.87 2zp0 s LEU 108 CO 0.44 -0.41 0.57 0.61 0.23 0.00 0.00 176.35 177.80 2zp0 n GLY 109 N 3.45 -2.96 3.66 -3.19 0.00 -1.26 -4.42 105.19 100.46 2zp0 n GLY 109 Ca 0.05 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2zp0 n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zp0 s GLN 110 N -4.18 4.24 1.15 1.61 0.74 -1.26 -4.53 119.66 117.43 2zp0 s GLN 110 Ca 0.55 1.65 -0.13 0.00 0.05 0.00 0.00 55.36 57.48 2zp0 s GLN 110 Cb -0.12 -3.75 0.28 0.00 1.10 0.00 0.00 33.01 30.51 2zp0 s GLN 110 CO 0.51 -0.70 1.04 -2.14 -0.55 0.00 0.00 175.29 173.46 2zp0 s PRO 111 N 3.44 -0.80 -0.12 1.67 0.02 -1.26 -4.96 135.00 132.99 2zp0 s PRO 111 Ca 0.54 0.86 -0.04 0.00 0.02 0.00 0.00 61.00 62.38 2zp0 s PRO 111 Cb -0.21 -1.57 0.06 0.00 0.02 0.00 0.00 34.50 32.80 2zp0 s PRO 111 CO 0.14 -3.65 0.22 0.99 -0.33 0.00 0.00 177.00 174.37 2zp0 s THR 112 N -2.49 -0.35 -0.01 0.99 2.01 -1.26 -4.34 115.64 110.19 2zp0 s THR 112 Ca 0.68 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 2zp0 s THR 112 Cb -0.25 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 2zp0 s THR 112 CO 0.64 0.10 1.45 -0.63 -0.69 0.00 0.00 174.62 175.49 2zp0 s ILE 113 N 2.36 3.66 0.20 1.82 1.01 -1.26 -1.31 121.20 127.68 2zp0 s ILE 113 Ca 0.03 1.00 0.03 0.00 0.00 0.00 0.00 60.65 61.71 2zp0 s ILE 113 Cb -0.12 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2zp0 s ILE 113 CO -0.08 -0.02 1.46 -0.61 0.00 0.00 0.00 174.94 175.70 2zp0 h GLN 114 N 8.16 0.24 0.00 2.79 4.15 -0.36 -3.45 115.11 126.63 2zp0 h GLN 114 Ca -0.38 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 58.84 2zp0 h GLN 114 Cb 1.17 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2zp0 h GLN 114 CO 0.92 0.87 0.00 -1.13 -1.93 0.00 0.00 178.83 177.56 2zp0 n SER 115 N -3.77 0.00 -3.46 -0.69 3.41 -1.12 -5.00 113.62 102.99 2zp0 n SER 115 Ca -0.03 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.59 2zp0 n SER 115 Cb 0.71 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.61 2zp0 n SER 115 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2zp0 s PHE 116 N -3.00 -0.64 -0.06 7.33 -0.12 -1.25 -0.20 117.98 120.04 2zp0 s PHE 116 Ca 0.00 1.15 0.02 0.00 -0.05 0.00 0.00 56.93 58.05 2zp0 s PHE 116 Cb 0.00 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 2zp0 s PHE 116 CO 0.00 -0.32 -0.09 -1.83 -0.05 0.00 0.00 175.22 172.93 2zp0 s GLU 117 N 2.18 2.67 0.04 1.99 -1.05 -0.81 -4.87 118.70 118.84 2zp0 s GLU 117 Ca -0.04 -0.60 -0.11 0.00 -0.15 0.00 0.00 54.97 54.07 2zp0 s GLU 117 Cb -0.05 -2.53 -0.06 0.00 -0.44 0.00 0.00 34.13 31.05 2zp0 s GLU 117 CO -0.17 0.65 0.38 -1.14 0.95 0.00 0.00 175.26 175.93 2zp0 s GLN 118 N -0.84 3.77 -0.41 -4.83 0.74 -1.26 -0.85 119.66 115.97 2zp0 s GLN 118 Ca 0.13 0.21 0.06 0.00 0.05 0.00 0.00 55.36 55.81 2zp0 s GLN 118 Cb -0.11 -3.08 0.21 0.00 1.10 0.00 0.00 33.01 31.13 2zp0 s GLN 118 CO 0.02 0.62 0.49 0.28 -0.55 0.00 0.00 175.29 176.15 2zp0 n VAL 119 N 1.27 -0.81 0.00 1.34 0.31 -0.62 -5.00 118.33 114.82 2zp0 n VAL 119 Ca -0.11 -3.41 0.00 0.00 -0.01 0.00 0.00 64.34 60.81 2zp0 n VAL 119 Cb 0.52 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2zp0 n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zp0 n GLY 120 N 2.07 1.41 1.01 2.92 0.00 -1.26 -3.65 105.19 107.69 2zp0 n GLY 120 Ca 0.23 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2zp0 n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zp0 n THR 121 N 0.00 2.10 -4.13 2.61 5.66 -1.26 -4.82 114.28 114.43 2zp0 n THR 121 Ca 0.00 -1.64 -0.12 0.00 -3.05 0.00 0.00 64.05 59.24 2zp0 n THR 121 Cb 0.00 -0.11 -0.11 0.00 -1.55 0.00 0.00 70.33 68.57 2zp0 n THR 121 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2zp0 s LYS 122 N -2.46 0.73 0.00 1.09 1.02 -1.24 -1.02 119.74 117.87 2zp0 s LYS 122 Ca 0.41 -1.09 0.07 0.00 0.02 0.00 0.00 55.97 55.38 2zp0 s LYS 122 Cb 0.31 -0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.28 2zp0 s LYS 122 CO 0.12 0.03 -0.21 0.08 -0.92 0.00 0.00 175.35 174.45 2zp0 s VAL 123 N -2.53 1.69 -0.55 3.17 1.01 0.25 -1.59 120.40 121.84 2zp0 s VAL 123 Ca 0.03 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2zp0 s VAL 123 Cb -0.02 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 35.08 2zp0 s VAL 123 CO -0.02 0.39 0.40 0.21 0.00 0.00 0.00 175.10 176.07 2zp0 s ASN 124 N -0.73 5.55 -0.22 3.32 2.47 -0.03 -0.73 114.94 124.57 2zp0 s ASN 124 Ca 0.08 -2.37 -0.22 0.00 0.42 0.00 0.00 52.86 50.77 2zp0 s ASN 124 Cb -0.08 -1.94 -0.02 0.00 -1.45 0.00 0.00 41.25 37.76 2zp0 s ASN 124 CO 0.00 -0.53 0.71 -0.69 -3.72 0.00 0.00 177.10 172.87 2zp0 s VAL 125 N 0.66 4.94 -0.16 -5.21 1.01 0.51 -1.92 120.40 120.24 2zp0 s VAL 125 Ca 0.12 1.33 -0.04 0.00 0.00 0.00 0.00 61.98 63.39 2zp0 s VAL 125 Cb -0.22 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2zp0 s VAL 125 CO -0.03 0.03 -0.03 -0.89 0.00 0.00 0.00 175.10 174.17 2zp0 s THR 126 N 2.34 3.91 -0.10 3.92 2.01 0.72 -0.23 115.64 128.21 2zp0 s THR 126 Ca 0.31 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 2zp0 s THR 126 Cb -0.16 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2zp0 s THR 126 CO 0.09 0.49 0.40 -0.69 -0.69 0.00 0.00 174.62 174.22 2zp0 s VAL 127 N 0.42 5.19 -0.15 3.82 1.01 0.81 0.37 120.40 131.88 2zp0 s VAL 127 Ca -0.03 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2zp0 s VAL 127 Cb -0.14 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2zp0 s VAL 127 CO 0.03 0.41 1.21 -0.70 0.00 0.00 0.00 175.10 176.05 2zp0 s GLU 128 N 0.13 4.27 -1.18 2.72 2.12 -0.43 -4.71 118.70 121.63 2zp0 s GLU 128 Ca 0.22 1.62 -0.19 0.00 0.36 0.00 0.00 54.97 56.98 2zp0 s GLU 128 Cb -0.15 -3.69 0.08 0.00 0.26 0.00 0.00 34.13 30.62 2zp0 s GLU 128 CO 0.09 -0.62 1.58 0.34 -0.54 0.00 0.00 175.26 176.11 2zp0 s ASP 129 N 1.74 6.74 0.91 -1.70 2.15 -1.26 -4.60 116.67 120.64 2zp0 s ASP 129 Ca 0.53 -2.14 -0.14 0.00 0.43 0.00 0.00 52.55 51.23 2zp0 s ASP 129 Cb -0.21 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2zp0 s ASP 129 CO 0.15 -1.24 0.27 1.21 -0.17 0.00 0.00 175.17 175.40 2zp0 n GLU 130 N 8.22 -0.15 -3.63 4.34 2.13 -1.26 -4.63 120.64 125.65 2zp0 n GLU 130 Ca 0.41 -0.01 -0.24 0.00 0.66 0.00 0.00 57.16 57.99 2zp0 n GLU 130 Cb 0.48 -1.74 -0.02 0.00 0.27 0.00 0.00 31.44 30.43 2zp0 n GLU 130 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2zp0 s ARG 131 N -3.27 3.48 0.55 5.31 1.70 -1.26 -1.82 118.95 123.65 2zp0 s ARG 131 Ca 0.56 -0.45 0.04 0.00 -0.47 0.00 0.00 55.73 55.41 2zp0 s ARG 131 Cb -0.23 -2.77 0.04 0.00 -0.57 0.00 0.00 34.95 31.41 2zp0 s ARG 131 CO 0.68 0.30 0.34 0.95 -1.08 0.00 0.00 175.30 176.48 2zp0 s THR 132 N -2.10 1.44 -1.47 4.99 -4.23 0.97 -4.80 115.64 110.45 2zp0 s THR 132 Ca 0.38 -1.59 0.28 0.00 -1.18 0.00 0.00 61.69 59.58 2zp0 s THR 132 Cb -0.10 -2.04 0.33 0.00 1.34 0.00 0.00 72.50 72.04 2zp0 s THR 132 CO 0.32 0.00 1.76 0.18 -0.54 0.00 0.00 174.62 176.34 2zp0 n LEU 133 N -1.71 0.48 -4.62 4.79 7.99 -0.65 -4.34 117.00 118.93 2zp0 n LEU 133 Ca -0.06 0.04 -0.43 0.00 -0.01 0.00 0.00 56.01 55.55 2zp0 n LEU 133 Cb 0.65 -0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 43.70 2zp0 n LEU 133 CO 0.38 0.09 1.48 -0.69 -1.51 0.00 0.00 177.39 177.14 2zp0 s VAL 134 N -2.63 3.51 0.07 4.08 1.01 -1.26 -4.93 120.40 120.24 2zp0 s VAL 134 Ca 0.23 0.56 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 2zp0 s VAL 134 Cb 0.19 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2zp0 s VAL 134 CO 0.52 -0.26 0.61 -0.13 0.00 0.00 0.00 175.10 175.84 2zp0 s ARG 135 N 5.05 4.29 -0.26 2.72 0.52 -1.26 -1.02 118.95 128.99 2zp0 s ARG 135 Ca 0.78 0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 56.79 2zp0 s ARG 135 Cb -0.27 -3.27 0.14 0.00 0.52 0.00 0.00 34.95 32.07 2zp0 s ARG 135 CO 0.32 0.55 0.39 0.50 0.02 0.00 0.00 175.30 177.08 2zp0 s ARG 136 N -0.84 0.37 -1.02 3.54 3.52 0.45 -4.93 118.95 120.05 2zp0 s ARG 136 Ca 0.31 0.38 -0.02 0.00 -0.13 0.00 0.00 55.73 56.27 2zp0 s ARG 136 Cb -0.20 -0.41 0.00 0.00 -1.56 0.00 0.00 34.95 32.79 2zp0 s ARG 136 CO 0.20 -0.79 0.86 0.09 -0.81 0.00 0.00 175.30 174.84 2zp0 n ASN 137 N 5.36 -2.76 -0.37 -2.12 4.13 -1.26 -3.10 115.26 115.13 2zp0 n ASN 137 Ca -0.02 -0.50 -0.05 0.00 1.68 0.00 0.00 54.58 55.69 2zp0 n ASN 137 Cb 0.50 -4.31 -0.02 0.00 -1.54 0.00 0.00 39.78 34.40 2zp0 n ASN 137 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2zp0 n ASN 138 N -2.66 -3.83 -3.84 6.41 4.05 -1.26 -5.01 115.26 109.13 2zp0 n ASN 138 Ca -0.19 0.12 -0.09 0.00 0.45 0.00 0.00 54.58 54.87 2zp0 n ASN 138 Cb 0.62 -1.75 -0.07 0.00 1.23 0.00 0.00 39.78 39.80 2zp0 n ASN 138 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2zp0 s THR 139 N -2.10 0.13 -0.16 -0.44 -4.23 -1.18 -5.14 115.64 102.52 2zp0 s THR 139 Ca 0.00 -1.08 -0.21 0.00 -1.18 0.00 0.00 61.69 59.23 2zp0 s THR 139 Cb 0.00 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 2zp0 s THR 139 CO 0.00 -0.59 0.61 -0.36 -0.54 0.00 0.00 174.62 173.73 2zp0 s PHE 140 N -3.57 3.43 0.41 3.99 0.08 -1.26 -0.41 117.98 120.65 2zp0 s PHE 140 Ca 0.03 0.96 -0.23 0.00 0.12 0.00 0.00 56.93 57.81 2zp0 s PHE 140 Cb 0.03 -2.75 -0.09 0.00 -0.57 0.00 0.00 43.02 39.64 2zp0 s PHE 140 CO -0.09 -0.07 1.02 -0.51 -0.10 0.00 0.00 175.22 175.47 2zp0 s LEU 141 N 1.50 4.08 0.82 -0.37 1.43 -0.19 -4.74 118.68 121.22 2zp0 s LEU 141 Ca 0.29 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.25 2zp0 s LEU 141 Cb -0.16 -4.28 0.13 0.00 0.03 0.00 0.00 46.19 41.90 2zp0 s LEU 141 CO 0.12 -0.49 1.16 -0.94 0.23 0.00 0.00 176.35 176.42 2zp0 s SER 142 N -1.72 4.06 0.47 2.29 1.04 -1.26 -0.02 113.70 118.55 2zp0 s SER 142 Ca 0.59 0.34 0.17 0.00 0.48 0.00 0.00 55.95 57.53 2zp0 s SER 142 Cb -0.19 -0.69 1.12 0.00 0.10 0.00 0.00 66.02 66.36 2zp0 s SER 142 CO 0.24 -2.12 2.02 0.25 0.98 0.00 0.00 173.24 174.62 2zp0 h LEU 143 N -1.07 0.00 0.04 2.42 5.85 -1.62 -1.94 115.31 118.99 2zp0 h LEU 143 Ca -0.44 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.01 2zp0 h LEU 143 Cb 1.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.32 2zp0 h LEU 143 CO 0.50 0.16 -1.17 -0.09 -0.34 0.00 0.00 178.44 177.50 2zp0 h ARG 144 N 0.00 0.41 -0.83 1.25 9.65 -1.92 -1.89 114.38 121.06 2zp0 h ARG 144 Ca -0.00 -0.57 0.04 0.00 -1.10 0.00 0.00 59.98 58.34 2zp0 h ARG 144 Cb 0.29 0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 2zp0 h ARG 144 CO 0.02 1.24 0.55 -0.44 2.80 0.00 0.00 179.97 184.13 2zp0 h ASP 145 N 0.17 0.89 0.00 -3.80 3.32 -1.72 0.35 116.42 115.63 2zp0 h ASP 145 Ca -0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2zp0 h ASP 145 Cb 1.85 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 2zp0 h ASP 145 CO 0.20 0.61 -0.16 0.58 -1.72 0.00 0.00 179.24 178.75 2zp0 h VAL 146 N 1.03 0.21 0.00 -1.35 2.07 -1.46 -3.39 116.25 113.35 2zp0 h VAL 146 Ca 0.33 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zp0 h VAL 146 Cb 0.04 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2zp0 h VAL 146 CO -0.10 0.07 -0.09 0.49 0.02 0.00 0.00 177.57 177.96 2zp0 n PHE 147 N -4.71 0.04 0.00 1.57 3.72 -0.71 -4.95 117.46 112.41 2zp0 n PHE 147 Ca -0.04 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2zp0 n PHE 147 Cb 0.13 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 2zp0 n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zp0 n GLY 148 N 1.49 2.11 0.14 1.37 0.00 0.11 0.41 105.19 110.83 2zp0 n GLY 148 Ca 0.07 0.44 0.13 0.00 0.00 0.00 0.00 46.02 46.66 2zp0 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zp0 h LYS 149 N 0.00 0.00 0.00 1.61 1.57 -1.92 -3.17 116.57 114.66 2zp0 h LYS 149 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zp0 h LYS 149 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zp0 h LYS 149 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 2zp0 n ASP 150 N -2.46 0.30 -4.60 0.86 8.00 0.17 -4.73 116.55 114.08 2zp0 n ASP 150 Ca 0.04 0.57 -0.34 0.00 0.71 0.00 0.00 54.79 55.76 2zp0 n ASP 150 Cb 0.39 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 2zp0 n ASP 150 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zp0 s LEU 151 N -3.65 3.54 0.05 0.64 2.96 -1.20 -3.59 118.68 117.44 2zp0 s LEU 151 Ca 0.07 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2zp0 s LEU 151 Cb 0.10 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2zp0 s LEU 151 CO 0.35 0.23 -0.04 0.27 -1.32 0.00 0.00 176.35 175.84 2zp0 s ILE 152 N 0.00 0.33 -0.05 6.68 -4.36 0.11 -4.72 121.20 119.19 2zp0 s ILE 152 Ca 0.03 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 2zp0 s ILE 152 Cb -0.13 -1.01 -0.02 0.00 1.25 0.00 0.00 42.46 42.56 2zp0 s ILE 152 CO 0.02 -0.72 -0.23 -0.31 0.24 0.00 0.00 174.94 173.94 2zp0 s TYR 153 N -2.67 2.47 -0.03 1.37 2.02 -0.96 -0.23 117.35 119.32 2zp0 s TYR 153 Ca -0.02 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2zp0 s TYR 153 Cb -0.01 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2zp0 s TYR 153 CO -0.04 -0.12 -0.10 0.95 -1.57 0.00 0.00 175.55 174.67 2zp0 s THR 154 N -0.33 3.42 -0.15 -0.71 -4.23 -0.72 -0.95 115.64 111.96 2zp0 s THR 154 Ca 0.02 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2zp0 s THR 154 Cb -0.12 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 2zp0 s THR 154 CO 0.02 0.51 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.36 2zp0 s LEU 155 N -1.04 3.30 -0.35 4.79 2.96 0.49 -1.64 118.68 127.19 2zp0 s LEU 155 Ca 0.14 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2zp0 s LEU 155 Cb -0.11 -1.79 0.10 0.00 0.50 0.00 0.00 46.19 44.89 2zp0 s LEU 155 CO 0.03 0.19 0.07 -0.47 -1.32 0.00 0.00 176.35 174.85 2zp0 s TYR 156 N 0.24 3.60 0.50 5.38 5.04 0.81 -1.15 117.35 131.77 2zp0 s TYR 156 Ca -0.02 -2.94 0.01 0.00 -2.44 0.00 0.00 57.07 51.68 2zp0 s TYR 156 Cb -0.14 -2.84 -0.01 0.00 0.35 0.00 0.00 41.96 39.32 2zp0 s TYR 156 CO 0.03 -0.93 0.03 1.52 -1.34 0.00 0.00 175.55 174.86 2zp0 s TYR 157 N 0.86 1.80 0.02 4.97 1.13 -0.29 -2.18 117.35 123.67 2zp0 s TYR 157 Ca 0.11 -1.06 -0.27 0.00 -1.41 0.00 0.00 57.07 54.44 2zp0 s TYR 157 Cb -0.19 -1.50 0.09 0.00 -1.10 0.00 0.00 41.96 39.26 2zp0 s TYR 157 CO -0.08 0.09 0.76 1.67 -2.51 0.00 0.00 175.55 175.47 2zp0 s TRP 158 N -2.96 -0.48 -0.47 -3.49 -2.14 -1.07 -1.68 118.94 106.65 2zp0 s TRP 158 Ca 0.08 0.49 -0.29 0.00 2.66 0.00 0.00 56.10 59.04 2zp0 s TRP 158 Cb 0.01 0.51 0.03 0.00 -3.10 0.00 0.00 33.47 30.92 2zp0 s TRP 158 CO 0.05 -0.64 1.11 0.21 -2.66 0.00 0.00 176.95 175.02 2zp0 s LYS 159 N -2.69 3.71 0.00 3.25 2.20 -1.26 -2.60 119.74 122.35 2zp0 s LYS 159 Ca -0.01 0.54 -0.01 0.00 -0.36 0.00 0.00 55.97 56.13 2zp0 s LYS 159 Cb -0.01 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2zp0 s LYS 159 CO -0.05 -1.35 0.26 0.45 -0.36 0.00 0.00 175.35 174.30 2zp0 n SER 160 N 7.74 -0.13 -1.25 1.43 2.88 0.35 -4.97 113.62 119.68 2zp0 n SER 160 Ca 0.11 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2zp0 n SER 160 Cb 0.49 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2zp0 n SER 160 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zp0 n GLY 164 N 2.94 -4.50 3.63 0.46 0.00 -1.26 -5.03 105.19 101.42 2zp0 n GLY 164 Ca 0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2zp0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp0 s LYS 165 N -2.34 2.61 0.01 1.61 1.02 -1.26 -4.74 119.74 116.65 2zp0 s LYS 165 Ca 0.00 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.30 2zp0 s LYS 165 Cb 0.00 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2zp0 s LYS 165 CO 0.00 0.60 -0.05 0.15 -0.92 0.00 0.00 175.35 175.13 2zp0 s LYS 166 N -1.57 0.40 0.27 1.68 1.02 -0.68 -5.03 119.74 115.83 2zp0 s LYS 166 Ca 0.19 -0.40 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2zp0 s LYS 166 Cb -0.11 -0.28 -0.06 0.00 -0.52 0.00 0.00 37.83 36.86 2zp0 s LYS 166 CO 0.10 0.07 0.00 0.95 -0.92 0.00 0.00 175.35 175.54 2zp0 s THR 167 N -0.65 1.23 -0.27 2.17 -4.23 -1.25 -1.14 115.64 111.50 2zp0 s THR 167 Ca -0.04 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.17 2zp0 s THR 167 Cb -0.05 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.41 2zp0 s THR 167 CO -0.00 -0.22 1.02 0.00 -0.54 0.00 0.00 174.62 174.88 2zp0 s ALA 168 N -3.28 -1.96 0.04 3.99 0.00 -0.30 -4.93 121.76 115.32 2zp0 s ALA 168 Ca 0.31 1.86 0.07 0.00 0.00 0.00 0.00 51.96 54.20 2zp0 s ALA 168 Cb 0.06 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2zp0 s ALA 168 CO 0.12 -0.24 -0.22 0.15 0.00 0.00 0.00 175.76 175.57 2zp0 s LYS 169 N 0.13 1.49 0.05 0.00 1.02 -1.26 0.18 119.74 121.35 2zp0 s LYS 169 Ca 0.03 -0.94 0.03 0.00 0.02 0.00 0.00 55.97 55.10 2zp0 s LYS 169 Cb -0.05 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2zp0 s LYS 169 CO -0.05 0.41 -0.10 -0.08 -0.92 0.00 0.00 175.35 174.61 2zp0 s THR 170 N -0.77 0.73 -2.59 2.17 -1.32 -0.13 -5.01 115.64 108.74 2zp0 s THR 170 Ca 0.08 -1.16 0.23 0.00 -1.21 0.00 0.00 61.69 59.63 2zp0 s THR 170 Cb -0.09 -0.77 0.38 0.00 -1.51 0.00 0.00 72.50 70.51 2zp0 s THR 170 CO 0.02 -0.33 1.43 -0.46 -2.21 0.00 0.00 174.62 173.06 2zp0 n ASN 171 N 1.39 2.80 0.00 8.08 6.94 -1.26 -2.27 115.26 130.94 2zp0 n ASN 171 Ca -0.22 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 2zp0 n ASN 171 Cb 0.54 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2zp0 n ASN 171 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2zp0 n THR 172 N 1.10 0.00 -1.50 5.53 -2.24 -1.26 -4.89 114.28 111.02 2zp0 n THR 172 Ca 0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 2zp0 n THR 172 Cb 0.53 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.96 2zp0 n THR 172 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zp0 n ASN 173 N 0.00 2.24 -3.87 3.42 4.13 -1.26 -4.46 115.26 115.45 2zp0 n ASN 173 Ca 0.00 -3.83 -0.10 0.00 1.68 0.00 0.00 54.58 52.33 2zp0 n ASN 173 Cb 0.00 -0.61 -0.08 0.00 -1.54 0.00 0.00 39.78 37.55 2zp0 n ASN 173 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zp0 s GLU 174 N -3.25 0.71 -0.06 3.52 2.02 -1.26 -0.13 118.70 120.24 2zp0 s GLU 174 Ca 0.43 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.67 2zp0 s GLU 174 Cb 0.40 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.93 2zp0 s GLU 174 CO -0.02 -0.21 -0.10 -0.06 0.02 0.00 0.00 175.26 174.89 2zp0 s PHE 175 N -2.98 1.26 -0.43 1.61 0.08 0.68 -4.71 117.98 113.49 2zp0 s PHE 175 Ca -0.02 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 56.56 2zp0 s PHE 175 Cb 0.01 -0.97 0.12 0.00 -0.57 0.00 0.00 43.02 41.61 2zp0 s PHE 175 CO -0.06 -0.27 0.22 -1.17 -0.10 0.00 0.00 175.22 173.84 2zp0 s LEU 176 N 0.79 5.17 0.22 -0.37 1.98 -1.26 -0.36 118.68 124.86 2zp0 s LEU 176 Ca -0.13 -2.17 0.10 0.00 -2.89 0.00 0.00 54.13 49.04 2zp0 s LEU 176 Cb -0.15 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.85 2zp0 s LEU 176 CO 0.02 -0.50 -0.12 0.27 -1.89 0.00 0.00 176.35 174.13 2zp0 s ILE 177 N 0.93 2.95 0.02 6.68 -4.36 0.09 -4.91 121.20 122.61 2zp0 s ILE 177 Ca 0.10 -1.93 -0.21 0.00 -0.26 0.00 0.00 60.65 58.35 2zp0 s ILE 177 Cb -0.22 -2.50 -0.06 0.00 1.25 0.00 0.00 42.46 40.94 2zp0 s ILE 177 CO -0.04 -0.22 0.63 -1.81 0.24 0.00 0.00 174.94 173.73 2zp0 s ASP 178 N -3.11 7.04 -0.00 4.36 1.01 -1.26 0.86 116.67 125.58 2zp0 s ASP 178 Ca 0.26 1.24 -0.04 0.00 0.71 0.00 0.00 52.55 54.73 2zp0 s ASP 178 Cb -0.07 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 2zp0 s ASP 178 CO 0.15 0.12 0.07 0.68 0.21 0.00 0.00 175.17 176.40 2zp0 s VAL 179 N -0.36 0.07 -0.04 -1.27 -7.23 -0.19 -4.91 120.40 106.47 2zp0 s VAL 179 Ca 0.32 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 2zp0 s VAL 179 Cb -0.19 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2zp0 s VAL 179 CO 0.19 -0.33 1.27 -1.81 -0.31 0.00 0.00 175.10 174.11 2zp0 s ASP 180 N -1.07 6.98 0.40 4.85 -0.00 -1.26 -4.57 116.67 122.00 2zp0 s ASP 180 Ca -0.12 1.91 -0.27 0.00 -0.00 0.00 0.00 52.55 54.07 2zp0 s ASP 180 Cb -0.07 -2.56 -0.10 0.00 -0.00 0.00 0.00 42.92 40.19 2zp0 s ASP 180 CO 0.00 -0.64 1.38 1.17 -0.00 0.00 0.00 175.17 177.09 2zp0 n LYS 181 N 5.32 2.29 0.00 8.23 0.00 -1.26 -2.76 118.16 129.98 2zp0 n LYS 181 Ca 0.12 0.81 0.00 0.00 0.00 0.00 0.00 58.31 59.24 2zp0 n LYS 181 Cb 0.45 -2.53 0.00 0.00 0.00 0.00 0.00 35.03 32.96 2zp0 n LYS 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zp0 n GLY 182 N 0.63 2.55 3.75 3.14 0.00 -1.26 -5.01 105.19 108.98 2zp0 n GLY 182 Ca 0.04 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2zp0 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp0 s GLU 183 N 0.00 2.51 0.19 1.61 0.41 -1.11 -5.04 118.70 117.27 2zp0 s GLU 183 Ca 0.00 1.61 0.07 0.00 -0.41 0.00 0.00 54.97 56.24 2zp0 s GLU 183 Cb 0.00 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 2zp0 s GLU 183 CO 0.00 -1.52 0.02 -0.80 -0.49 0.00 0.00 175.26 172.47 2zp0 s ASN 184 N -2.21 4.83 0.12 -0.19 -0.87 -1.26 -4.86 114.94 110.50 2zp0 s ASN 184 Ca 0.71 -0.41 0.06 0.00 -1.57 0.00 0.00 52.86 51.66 2zp0 s ASN 184 Cb -0.25 -1.04 -0.04 0.00 -0.02 0.00 0.00 41.25 39.90 2zp0 s ASN 184 CO 0.42 0.07 -0.15 -0.31 -2.57 0.00 0.00 177.10 174.56 2zp0 s TYR 185 N -1.85 1.44 0.12 2.20 1.51 -1.26 0.13 117.35 119.64 2zp0 s TYR 185 Ca 0.29 -0.53 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 2zp0 s TYR 185 Cb -0.09 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 2zp0 s TYR 185 CO 0.19 0.15 -0.23 0.00 -1.11 0.00 0.00 175.55 174.55 2zp0 s PHE 187 N -1.09 0.93 -0.18 0.00 0.08 0.54 -2.60 117.98 115.66 2zp0 s PHE 187 Ca 0.16 -0.71 -0.15 0.00 0.12 0.00 0.00 56.93 56.35 2zp0 s PHE 187 Cb -0.10 -0.52 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2zp0 s PHE 187 CO 0.08 -0.06 0.47 0.45 -0.10 0.00 0.00 175.22 176.05 2zp0 s SER 188 N -2.47 -0.51 0.24 1.36 0.15 -0.93 -1.90 113.70 109.63 2zp0 s SER 188 Ca 0.05 0.96 0.06 0.00 0.70 0.00 0.00 55.95 57.71 2zp0 s SER 188 Cb -0.02 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 2zp0 s SER 188 CO -0.01 -0.17 -0.06 0.68 1.20 0.00 0.00 173.24 174.87 2zp0 s VAL 189 N 0.53 1.41 0.00 4.45 -7.23 -1.26 -0.13 120.40 118.17 2zp0 s VAL 189 Ca -0.02 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.03 2zp0 s VAL 189 Cb -0.04 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2zp0 s VAL 189 CO -0.03 -0.41 0.03 -1.10 -0.31 0.00 0.00 175.10 173.28 2zp0 s GLN 190 N -3.76 0.24 0.08 4.82 -0.21 -0.65 -1.29 119.66 118.89 2zp0 s GLN 190 Ca 0.26 -0.31 -0.18 0.00 0.02 0.00 0.00 55.36 55.15 2zp0 s GLN 190 Cb 0.03 0.09 -0.07 0.00 1.00 0.00 0.00 33.01 34.07 2zp0 s GLN 190 CO 0.09 -0.04 0.56 0.00 -2.12 0.00 0.00 175.29 173.77 2zp0 s ALA 191 N -0.87 3.59 -0.15 6.09 0.00 -1.26 -1.76 121.76 127.41 2zp0 s ALA 191 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2zp0 s ALA 191 Cb -0.06 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2zp0 s ALA 191 CO -0.00 0.41 0.37 0.08 0.00 0.00 0.00 175.76 176.62 2zp0 s VAL 192 N -1.15 -0.01 -0.64 0.00 1.01 0.68 -1.09 120.40 119.19 2zp0 s VAL 192 Ca 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2zp0 s VAL 192 Cb -0.19 -0.53 0.16 0.00 0.00 0.00 0.00 36.38 35.82 2zp0 s VAL 192 CO 0.19 0.02 0.45 -0.63 0.00 0.00 0.00 175.10 175.13 2zp0 s ILE 193 N 0.74 3.65 0.21 2.22 -1.09 0.18 0.08 121.20 127.19 2zp0 s ILE 193 Ca -0.04 -3.10 -0.18 0.00 -2.23 0.00 0.00 60.65 55.10 2zp0 s ILE 193 Cb -0.06 -3.38 0.20 0.00 -1.58 0.00 0.00 42.46 37.64 2zp0 s ILE 193 CO -0.05 -0.89 1.57 -0.65 -1.23 0.00 0.00 174.94 173.69 2zp0 h PRO 194 N 6.86 -0.08 -0.78 2.79 0.11 -1.81 -1.21 132.00 137.88 2zp0 h PRO 194 Ca -0.00 0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.29 2zp0 h PRO 194 Cb 0.93 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.94 2zp0 h PRO 194 CO 0.72 -0.05 0.17 0.66 -0.21 0.00 0.00 178.00 179.29 2zp0 h SER 195 N -0.08 -0.03 -1.71 -2.05 4.64 -1.94 -3.43 113.55 108.94 2zp0 h SER 195 Ca 0.30 0.16 -0.49 0.00 -0.47 0.00 0.00 61.79 61.29 2zp0 h SER 195 Cb 0.58 0.23 0.18 0.00 -0.31 0.00 0.00 62.40 63.08 2zp0 h SER 195 CO -0.83 -0.08 -1.31 0.54 -0.87 0.00 0.00 176.83 174.29 2zp0 n ARG 196 N -5.19 0.00 -0.02 4.77 1.74 -0.46 -4.95 116.66 112.55 2zp0 n ARG 196 Ca 0.16 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.22 2zp0 n ARG 196 Cb 0.51 -0.85 -0.02 0.00 -1.02 0.00 0.00 32.46 31.08 2zp0 n ARG 196 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zp0 n THR 197 N -1.73 0.19 -4.13 0.55 -2.24 -1.26 -4.86 114.28 100.80 2zp0 n THR 197 Ca 0.02 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2zp0 n THR 197 Cb 0.44 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2zp0 n THR 197 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zp0 s VAL 198 N -2.07 4.15 -0.61 2.28 -7.23 -1.26 -4.72 120.40 110.94 2zp0 s VAL 198 Ca -0.04 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 2zp0 s VAL 198 Cb 0.01 -3.07 0.02 0.00 0.56 0.00 0.00 36.38 33.90 2zp0 s VAL 198 CO 0.09 -0.04 0.35 0.59 -0.31 0.00 0.00 175.10 175.78 2zp0 n ASN 199 N -0.00 -2.17 0.20 4.85 3.02 -1.26 -4.81 115.26 115.09 2zp0 n ASN 199 Ca -0.09 -0.67 0.09 0.00 -0.03 0.00 0.00 54.58 53.88 2zp0 n ASN 199 Cb 0.54 -0.82 0.23 0.00 -0.61 0.00 0.00 39.78 39.12 2zp0 n ASN 199 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2zp0 h ARG 200 N 0.12 0.00 -5.37 3.52 0.11 -1.85 -3.45 114.38 107.46 2zp0 h ARG 200 Ca -0.37 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.31 2zp0 h ARG 200 Cb 0.74 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.65 2zp0 h ARG 200 CO 0.26 0.19 -0.74 0.15 0.10 0.00 0.00 179.97 179.93 2zp0 s LYS 201 N -3.26 1.10 0.56 0.08 1.02 -1.26 -0.65 119.74 117.33 2zp0 s LYS 201 Ca 0.04 -1.36 0.07 0.00 0.02 0.00 0.00 55.97 54.74 2zp0 s LYS 201 Cb 0.07 -0.89 0.07 0.00 -0.52 0.00 0.00 37.83 36.56 2zp0 s LYS 201 CO 0.67 0.15 0.77 -1.54 -0.92 0.00 0.00 175.35 174.48 2zp0 s SER 202 N -2.80 5.14 0.72 2.83 1.04 -0.25 -4.73 113.70 115.64 2zp0 s SER 202 Ca 0.14 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 2zp0 s SER 202 Cb -0.02 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.07 2zp0 s SER 202 CO 0.03 -1.27 1.07 0.42 0.98 0.00 0.00 173.24 174.48 2zp0 s THR 203 N -2.67 3.76 0.36 2.02 -4.23 -1.26 -4.65 115.64 108.97 2zp0 s THR 203 Ca 0.61 0.57 -0.28 0.00 -1.18 0.00 0.00 61.69 61.41 2zp0 s THR 203 Cb -0.07 -3.36 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 2zp0 s THR 203 CO 0.38 -0.75 1.31 -1.81 -0.54 0.00 0.00 174.62 173.22 2zp0 s ASP 204 N -3.91 6.60 0.87 3.99 1.01 -1.26 -4.23 116.67 119.74 2zp0 s ASP 204 Ca 0.59 2.69 -0.12 0.00 0.71 0.00 0.00 52.55 56.41 2zp0 s ASP 204 Cb -0.14 -2.65 0.11 0.00 1.01 0.00 0.00 42.92 41.26 2zp0 s ASP 204 CO 0.54 -0.65 1.12 -0.94 0.21 0.00 0.00 175.17 175.45 2zp0 s SER 205 N -0.57 3.89 0.57 0.27 1.04 -0.41 -4.80 113.70 113.69 2zp0 s SER 205 Ca 0.52 1.15 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 2zp0 s SER 205 Cb -0.39 -1.80 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 2zp0 s SER 205 CO 0.52 -2.33 1.34 -2.65 0.98 0.00 0.00 173.24 171.10 2zp0 n PRO 206 N -3.65 1.57 -2.51 4.02 -0.02 -1.26 -4.62 135.00 128.53 2zp0 n PRO 206 Ca 0.07 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 2zp0 n PRO 206 Cb 0.58 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2zp0 n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zp0 s VAL 207 N -1.31 3.94 -0.01 -1.45 1.01 -1.26 -4.70 120.40 116.62 2zp0 s VAL 207 Ca 0.74 1.61 0.04 0.00 0.00 0.00 0.00 61.98 64.37 2zp0 s VAL 207 Cb -0.41 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2zp0 s VAL 207 CO 0.47 0.25 -0.12 -1.61 0.00 0.00 0.00 175.10 174.09 2zp0 s GLU 208 N -0.10 1.02 0.02 2.72 0.41 -0.80 -4.92 118.70 117.06 2zp0 s GLU 208 Ca 0.51 -0.44 0.05 0.00 -0.41 0.00 0.00 54.97 54.68 2zp0 s GLU 208 Cb -0.29 -0.98 -0.02 0.00 -1.78 0.00 0.00 34.13 31.06 2zp0 s GLU 208 CO 0.34 0.26 -0.15 0.00 -0.49 0.00 0.00 175.26 175.22