#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z80 s LEU 28 N 0.00 -0.70 -0.14 -3.43 2.96 -1.26 -4.35 118.68 111.76 2z80 s LEU 28 Ca 0.00 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2z80 s LEU 28 Cb 0.00 1.30 -0.03 0.00 0.50 0.00 0.00 46.19 47.96 2z80 s LEU 28 CO 0.00 -0.27 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.78 2z80 s SER 29 N 2.60 4.78 -0.05 3.68 1.04 -0.76 -4.93 113.70 120.06 2z80 s SER 29 Ca 0.08 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.46 2z80 s SER 29 Cb -0.14 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 2z80 s SER 29 CO -0.15 0.21 -0.21 0.00 0.98 0.00 0.00 173.24 174.06 2z80 s ASP 31 N -0.46 3.72 0.62 0.00 1.47 -0.58 -4.93 116.67 116.51 2z80 s ASP 31 Ca 0.05 -0.13 0.38 0.00 1.18 0.00 0.00 52.55 54.04 2z80 s ASP 31 Cb -0.12 -0.07 2.10 0.00 -0.34 0.00 0.00 42.92 44.50 2z80 s ASP 31 CO 0.01 -2.30 2.28 0.08 0.68 0.00 0.00 175.17 175.92 2z80 h ARG 32 N -1.06 0.00 -0.01 2.11 0.11 -2.01 -2.36 114.38 111.16 2z80 h ARG 32 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2z80 h ARG 32 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2z80 h ARG 32 CO 0.38 0.01 -0.02 0.09 0.10 0.00 0.00 179.97 180.53 2z80 n ASN 33 N -3.33 1.11 0.00 0.08 4.13 -1.26 -4.91 115.26 111.08 2z80 n ASN 33 Ca -0.03 -1.31 0.00 0.00 1.68 0.00 0.00 54.58 54.93 2z80 n ASN 33 Cb 0.11 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 2z80 n ASN 33 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z80 n GLY 34 N 1.16 0.78 3.52 7.41 0.00 -0.89 -4.60 105.19 112.56 2z80 n GLY 34 Ca 0.19 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2z80 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z80 s ILE 35 N -2.00 4.64 -0.07 -0.61 1.01 -1.26 -0.89 121.20 122.02 2z80 s ILE 35 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 2z80 s ILE 35 Cb 0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2z80 s ILE 35 CO 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 174.94 174.10 2z80 s LYS 37 N -0.93 0.58 -1.23 0.00 1.02 -0.01 -1.21 119.74 117.96 2z80 s LYS 37 Ca 0.14 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 2z80 s LYS 37 Cb -0.11 -0.56 0.20 0.00 -0.52 0.00 0.00 37.83 36.84 2z80 s LYS 37 CO 0.03 0.14 1.85 0.41 -0.92 0.00 0.00 175.35 176.86 2z80 n GLY 38 N 2.95 4.97 0.00 -3.33 0.00 0.73 -1.84 105.19 108.67 2z80 n GLY 38 Ca -0.14 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2z80 n GLY 38 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z80 n SER 39 N 2.90 0.00 -4.76 1.61 7.64 -1.26 -4.49 113.62 115.27 2z80 n SER 39 Ca 0.40 0.64 -0.40 0.00 1.01 0.00 0.00 58.87 60.52 2z80 n SER 39 Cb 0.34 -0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2z80 n SER 39 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2z80 s SER 40 N -2.77 7.56 -1.01 6.43 1.04 -1.26 -4.97 113.70 118.72 2z80 s SER 40 Ca 0.00 1.87 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 2z80 s SER 40 Cb 0.00 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.58 2z80 s SER 40 CO 0.00 0.15 1.52 -0.83 0.98 0.00 0.00 173.24 175.06 2z80 s GLY 41 N -1.22 1.13 0.00 7.32 0.00 -1.26 -4.26 107.32 109.03 2z80 s GLY 41 Ca 0.41 -2.18 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2z80 s GLY 41 CO 0.30 2.79 0.00 -1.26 0.00 0.00 0.00 173.10 174.93 2z80 n SER 42 N 9.54 0.00 -4.71 1.64 2.88 -1.26 -4.89 113.62 116.81 2z80 n SER 42 Ca 0.34 -0.61 -0.42 0.00 -1.33 0.00 0.00 58.87 56.85 2z80 n SER 42 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2z80 n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2z80 s LEU 43 N 0.00 4.36 0.00 2.46 1.43 -1.26 -4.88 118.68 120.80 2z80 s LEU 43 Ca 0.00 2.18 0.23 0.00 -1.03 0.00 0.00 54.13 55.51 2z80 s LEU 43 Cb 0.00 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.76 2z80 s LEU 43 CO 0.00 -0.59 1.15 -0.46 0.23 0.00 0.00 176.35 176.69 2z80 n ASN 44 N 4.09 1.42 -3.61 2.29 0.23 -1.26 -1.51 115.26 116.90 2z80 n ASN 44 Ca 0.11 -1.14 -0.03 0.00 -0.53 0.00 0.00 54.58 52.99 2z80 n ASN 44 Cb 0.44 0.54 -0.00 0.00 -2.08 0.00 0.00 39.78 38.68 2z80 n ASN 44 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2z80 s SER 45 N -2.68 -0.12 0.14 0.53 1.04 -1.26 -4.24 113.70 107.12 2z80 s SER 45 Ca 0.16 -0.50 -0.31 0.00 0.48 0.00 0.00 55.95 55.78 2z80 s SER 45 Cb 0.18 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.71 2z80 s SER 45 CO 0.66 -0.95 1.42 -0.63 0.98 0.00 0.00 173.24 174.72 2z80 s ILE 46 N -2.93 3.11 0.41 -1.02 1.01 -1.26 -4.93 121.20 115.58 2z80 s ILE 46 Ca 0.15 0.81 -0.24 0.00 0.00 0.00 0.00 60.65 61.37 2z80 s ILE 46 Cb -0.02 -3.52 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 2z80 s ILE 46 CO 0.03 0.07 0.96 -2.65 0.00 0.00 0.00 174.94 173.35 2z80 n PRO 47 N 3.70 1.25 -2.32 2.79 -0.02 -1.26 -4.97 135.00 134.17 2z80 n PRO 47 Ca 0.11 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 2z80 n PRO 47 Cb 0.41 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2z80 n PRO 47 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z80 s SER 48 N -0.75 6.27 -0.37 2.55 1.04 -1.26 -4.31 113.70 116.86 2z80 s SER 48 Ca 0.63 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2z80 s SER 48 Cb -0.58 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.20 2z80 s SER 48 CO 0.57 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2z80 n GLY 49 N -2.41 0.65 3.77 7.32 0.00 -1.26 -5.01 105.19 108.25 2z80 n GLY 49 Ca 0.03 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2z80 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z80 s LEU 50 N -0.80 4.40 0.00 0.99 1.43 -1.26 -5.01 118.68 118.43 2z80 s LEU 50 Ca 0.00 2.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.86 2z80 s LEU 50 Cb 0.00 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2z80 s LEU 50 CO 0.00 -0.61 0.13 0.35 0.23 0.00 0.00 176.35 176.45 2z80 n THR 51 N 0.90 0.00 0.28 5.49 -2.24 -1.26 -4.60 114.28 112.85 2z80 n THR 51 Ca 0.01 -1.14 0.10 0.00 -2.27 0.00 0.00 64.05 60.75 2z80 n THR 51 Cb 0.41 -0.07 0.47 0.00 -2.10 0.00 0.00 70.33 69.04 2z80 n THR 51 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z80 n GLU 52 N -0.96 0.14 0.23 -0.78 4.71 -1.17 -2.42 120.64 120.39 2z80 n GLU 52 Ca -0.05 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 57.73 2z80 n GLU 52 Cb 0.32 -1.85 0.31 0.00 -1.01 0.00 0.00 31.44 29.21 2z80 n GLU 52 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z80 h ALA 53 N 2.16 0.97 -2.17 0.62 0.00 -1.95 -3.39 119.26 115.50 2z80 h ALA 53 Ca 0.00 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.30 2z80 h ALA 53 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z80 h ALA 53 CO 0.00 0.08 1.13 0.08 0.00 0.00 0.00 179.25 180.54 2z80 s VAL 54 N -3.33 3.57 -0.08 0.00 1.01 -1.02 -4.45 120.40 116.09 2z80 s VAL 54 Ca 0.05 0.67 0.18 0.00 0.00 0.00 0.00 61.98 62.87 2z80 s VAL 54 Cb 0.07 -3.50 -0.27 0.00 0.00 0.00 0.00 36.38 32.68 2z80 s VAL 54 CO 0.64 -0.14 0.28 0.29 0.00 0.00 0.00 175.10 176.18 2z80 n LYS 55 N 7.43 0.78 -3.73 2.72 5.02 -0.07 -3.00 118.16 127.31 2z80 n LYS 55 Ca 0.19 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2z80 n LYS 55 Cb 0.44 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 2z80 n LYS 55 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z80 s SER 56 N -4.54 -0.39 -0.21 4.39 0.15 -0.92 -0.36 113.70 111.83 2z80 s SER 56 Ca -0.08 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.28 2z80 s SER 56 Cb 0.10 0.69 0.06 0.00 -1.71 0.00 0.00 66.02 65.15 2z80 s SER 56 CO 0.76 -0.15 0.01 -0.22 1.20 0.00 0.00 173.24 174.85 2z80 s LEU 57 N 0.65 1.59 -0.36 3.45 2.96 -0.37 -0.26 118.68 126.33 2z80 s LEU 57 Ca -0.04 -0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 2z80 s LEU 57 Cb -0.05 -0.76 0.08 0.00 0.50 0.00 0.00 46.19 45.96 2z80 s LEU 57 CO -0.04 -0.29 0.12 -0.62 -1.32 0.00 0.00 176.35 174.20 2z80 s ASP 58 N 1.72 5.14 -0.25 3.68 -1.08 -0.35 -1.01 116.67 124.52 2z80 s ASP 58 Ca -0.02 -1.68 0.10 0.00 -0.52 0.00 0.00 52.55 50.43 2z80 s ASP 58 Cb -0.18 -1.79 0.47 0.00 -1.46 0.00 0.00 42.92 39.96 2z80 s ASP 58 CO -0.07 -0.42 1.35 0.18 0.52 0.00 0.00 175.17 176.72 2z80 n LEU 59 N 4.62 3.47 -4.73 -1.34 4.77 0.02 -0.19 117.00 123.61 2z80 n LEU 59 Ca -0.07 -3.84 -0.35 0.00 -0.03 0.00 0.00 56.01 51.71 2z80 n LEU 59 Cb 0.42 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2z80 n LEU 59 CO 0.30 1.33 0.84 -0.94 -1.33 0.00 0.00 177.39 177.60 2z80 s SER 60 N -2.87 4.61 -1.22 -1.43 1.04 -1.19 -3.64 113.70 109.00 2z80 s SER 60 Ca 0.42 2.44 -0.07 0.00 0.48 0.00 0.00 55.95 59.21 2z80 s SER 60 Cb 0.39 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.92 2z80 s SER 60 CO -0.03 -1.99 1.06 0.59 0.98 0.00 0.00 173.24 173.85 2z80 n ASN 61 N -2.16 -5.49 -0.21 7.02 3.02 -0.17 -4.93 115.26 112.35 2z80 n ASN 61 Ca 0.14 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2z80 n ASN 61 Cb 0.49 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2z80 n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z80 n ASN 62 N -2.68 1.64 -1.76 6.41 3.02 -1.24 -4.34 115.26 116.32 2z80 n ASN 62 Ca -0.03 -0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.28 2z80 n ASN 62 Cb 0.57 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.80 2z80 n ASN 62 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z80 n ARG 63 N -0.02 2.86 -2.52 3.52 1.74 -0.57 -4.44 116.66 117.23 2z80 n ARG 63 Ca 0.00 -3.84 -0.41 0.00 -0.77 0.00 0.00 57.85 52.83 2z80 n ARG 63 Cb 0.00 -1.99 -0.04 0.00 -1.02 0.00 0.00 32.46 29.41 2z80 n ARG 63 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z80 s ILE 64 N -4.06 3.83 0.00 0.55 1.01 -1.23 -4.56 121.20 116.75 2z80 s ILE 64 Ca 0.45 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.72 2z80 s ILE 64 Cb 0.39 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2z80 s ILE 64 CO 0.00 0.29 0.00 0.35 0.00 0.00 0.00 174.94 175.58 2z80 n THR 65 N 2.22 0.00 -3.81 2.92 -2.24 -1.26 -0.35 114.28 111.75 2z80 n THR 65 Ca 0.02 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2z80 n THR 65 Cb 0.46 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.38 2z80 n THR 65 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2z80 s TYR 66 N -0.93 -0.18 -0.13 4.78 5.04 -1.26 -1.52 117.35 123.15 2z80 s TYR 66 Ca 0.00 0.44 0.02 0.00 -2.44 0.00 0.00 57.07 55.08 2z80 s TYR 66 Cb 0.00 0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2z80 s TYR 66 CO 0.00 -0.09 -0.18 0.42 -1.34 0.00 0.00 175.55 174.36 2z80 s ILE 67 N 0.11 1.78 0.34 3.14 1.01 -0.62 -4.67 121.20 122.28 2z80 s ILE 67 Ca -0.00 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2z80 s ILE 67 Cb -0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 2z80 s ILE 67 CO 0.00 0.50 0.33 -0.94 0.00 0.00 0.00 174.94 174.83 2z80 s SER 68 N 0.97 5.43 0.37 3.58 1.04 -1.26 -1.29 113.70 122.55 2z80 s SER 68 Ca -0.05 -0.43 0.12 0.00 0.48 0.00 0.00 55.95 56.06 2z80 s SER 68 Cb -0.15 -1.02 0.91 0.00 0.10 0.00 0.00 66.02 65.86 2z80 s SER 68 CO -0.03 -0.38 1.86 0.78 0.98 0.00 0.00 173.24 176.45 2z80 h ASN 69 N 1.17 0.57 1.66 7.02 -0.26 -1.87 -2.69 115.58 121.18 2z80 h ASN 69 Ca -0.45 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 2z80 h ASN 69 Cb 1.25 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2z80 h ASN 69 CO 0.57 0.26 -0.23 0.77 -1.06 0.00 0.00 177.43 177.75 2z80 h SER 70 N 0.59 0.00 -0.60 5.81 4.64 -1.91 -3.36 113.55 118.72 2z80 h SER 70 Ca 0.47 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.89 2z80 h SER 70 Cb 0.90 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.87 2z80 h SER 70 CO -0.21 0.01 -0.15 0.44 -0.87 0.00 0.00 176.83 176.04 2z80 h ASP 71 N 0.00 -0.57 -0.15 4.97 3.45 -1.82 -2.94 116.42 119.36 2z80 h ASP 71 Ca 0.00 0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 2z80 h ASP 71 Cb 0.94 0.38 -0.01 0.00 -0.56 0.00 0.00 39.33 40.08 2z80 h ASP 71 CO 0.00 -0.20 -0.03 0.18 -1.57 0.00 0.00 179.24 177.62 2z80 n LEU 72 N -5.42 3.21 0.30 1.55 4.77 -1.26 -4.73 117.00 115.42 2z80 n LEU 72 Ca 0.07 -3.15 0.15 0.00 -0.03 0.00 0.00 56.01 53.05 2z80 n LEU 72 Cb 0.31 -0.50 0.92 0.00 -2.33 0.00 0.00 43.42 41.82 2z80 n LEU 72 CO 0.06 0.77 1.13 -0.61 -1.33 0.00 0.00 177.39 177.41 2z80 h GLN 73 N 0.94 0.00 -0.01 3.23 4.15 -1.66 -2.74 115.11 119.02 2z80 h GLN 73 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2z80 h GLN 73 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2z80 h GLN 73 CO 0.13 0.00 -0.69 0.54 -1.93 0.00 0.00 178.83 176.89 2z80 n ARG 74 N -3.84 0.68 -1.33 1.69 1.74 -1.26 -4.69 116.66 109.64 2z80 n ARG 74 Ca -0.03 -0.56 -0.34 0.00 -0.77 0.00 0.00 57.85 56.15 2z80 n ARG 74 Cb 0.08 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 2z80 n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z80 n VAL 76 N 3.15 0.80 -0.09 0.00 0.24 -1.26 -2.31 118.33 118.86 2z80 n VAL 76 Ca 0.71 0.20 0.03 0.00 -2.04 0.00 0.00 64.34 63.24 2z80 n VAL 76 Cb 0.35 -0.97 0.08 0.00 -1.47 0.00 0.00 33.84 31.83 2z80 n VAL 76 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z80 n ASN 77 N -1.36 2.48 -4.69 -1.34 3.02 -1.26 -4.20 115.26 107.91 2z80 n ASN 77 Ca 0.05 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 2z80 n ASN 77 Cb 0.12 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2z80 n ASN 77 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z80 s LEU 78 N -0.99 4.35 -0.06 3.41 2.96 -0.98 -4.49 118.68 122.89 2z80 s LEU 78 Ca 0.12 2.37 0.16 0.00 -0.22 0.00 0.00 54.13 56.57 2z80 s LEU 78 Cb 0.06 -3.56 -0.25 0.00 0.50 0.00 0.00 46.19 42.94 2z80 s LEU 78 CO 0.08 -0.84 0.30 0.00 -1.32 0.00 0.00 176.35 174.57 2z80 n GLN 79 N 5.64 0.73 -3.78 1.98 6.02 0.51 -1.86 117.38 126.61 2z80 n GLN 79 Ca 0.15 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 2z80 n GLN 79 Cb 0.41 -1.41 -0.14 0.00 1.02 0.00 0.00 30.24 30.12 2z80 n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z80 s ALA 80 N -3.00 -0.16 -0.13 -1.58 0.00 -1.20 -0.44 121.76 115.26 2z80 s ALA 80 Ca -0.07 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2z80 s ALA 80 Cb 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2z80 s ALA 80 CO 0.70 -0.11 -0.06 -1.17 0.00 0.00 0.00 175.76 175.12 2z80 s LEU 81 N 0.82 1.25 -0.22 0.00 2.96 0.05 -1.24 118.68 122.31 2z80 s LEU 81 Ca -0.06 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2z80 s LEU 81 Cb -0.09 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.83 2z80 s LEU 81 CO -0.03 -0.15 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.01 2z80 s VAL 82 N 1.72 2.02 -0.14 1.68 1.01 -0.18 -1.33 120.40 125.17 2z80 s VAL 82 Ca 0.04 -1.27 0.14 0.00 0.00 0.00 0.00 61.98 60.89 2z80 s VAL 82 Cb -0.13 -2.02 0.35 0.00 0.00 0.00 0.00 36.38 34.57 2z80 s VAL 82 CO -0.08 0.21 1.17 0.18 0.00 0.00 0.00 175.10 176.59 2z80 n LEU 83 N 4.55 2.19 -4.66 3.92 4.77 0.17 -0.80 117.00 127.14 2z80 n LEU 83 Ca -0.17 -3.20 -0.42 0.00 -0.03 0.00 0.00 56.01 52.19 2z80 n LEU 83 Cb 0.46 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2z80 n LEU 83 CO 0.23 0.99 0.77 0.41 -1.33 0.00 0.00 177.39 178.45 2z80 n THR 84 N -0.96 2.21 -3.68 -5.08 -1.04 -1.23 -3.62 114.28 100.88 2z80 n THR 84 Ca 0.15 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.42 2z80 n THR 84 Cb 0.73 -1.37 0.03 0.00 -1.82 0.00 0.00 70.33 67.89 2z80 n THR 84 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2z80 n SER 85 N 0.68 -2.59 -1.38 8.00 7.64 -0.75 -1.00 113.62 124.21 2z80 n SER 85 Ca 0.07 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2z80 n SER 85 Cb 0.37 -3.88 0.00 0.00 -1.01 0.00 0.00 64.21 59.69 2z80 n SER 85 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2z80 n ASN 86 N -2.97 1.79 -1.21 6.43 3.02 -1.22 -3.14 115.26 117.96 2z80 n ASN 86 Ca -0.23 -0.69 -0.07 0.00 -0.03 0.00 0.00 54.58 53.56 2z80 n ASN 86 Cb 0.65 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.97 2z80 n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z80 n GLY 87 N 5.00 5.52 3.67 7.41 0.00 0.53 -4.42 105.19 122.90 2z80 n GLY 87 Ca 0.00 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2z80 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z80 s ILE 88 N -3.72 2.94 0.00 -0.61 1.01 -0.72 -4.35 121.20 115.75 2z80 s ILE 88 Ca 0.44 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2z80 s ILE 88 Cb 0.39 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2z80 s ILE 88 CO -0.02 -0.01 0.13 -0.46 0.00 0.00 0.00 174.94 174.58 2z80 n ASN 89 N 6.64 0.26 -3.73 3.58 0.23 -0.57 0.07 115.26 121.73 2z80 n ASN 89 Ca 0.18 -0.61 -0.12 0.00 -0.53 0.00 0.00 54.58 53.50 2z80 n ASN 89 Cb 0.40 0.66 -0.13 0.00 -2.08 0.00 0.00 39.78 38.63 2z80 n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2z80 s THR 90 N -0.66 -0.04 -0.17 5.53 2.01 -1.20 -4.70 115.64 116.42 2z80 s THR 90 Ca 0.00 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 2z80 s THR 90 Cb 0.00 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 72.17 2z80 s THR 90 CO 0.00 0.05 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.33 2z80 s ILE 91 N 1.16 0.91 0.50 1.82 1.01 -1.26 -1.59 121.20 123.76 2z80 s ILE 91 Ca -0.08 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 2z80 s ILE 91 Cb -0.09 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.11 2z80 s ILE 91 CO -0.08 0.01 1.31 -0.62 0.00 0.00 0.00 174.94 175.56 2z80 n GLU 92 N 4.93 1.77 -0.29 2.79 1.02 -0.41 -4.88 120.64 125.57 2z80 n GLU 92 Ca -0.11 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2z80 n GLU 92 Cb 0.47 -2.49 0.05 0.00 -0.02 0.00 0.00 31.44 29.45 2z80 n GLU 92 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2z80 n GLU 93 N -0.59 -0.15 -0.94 3.49 2.13 -1.26 -1.61 120.64 121.72 2z80 n GLU 93 Ca 0.09 1.18 -0.07 0.00 0.66 0.00 0.00 57.16 59.01 2z80 n GLU 93 Cb 0.43 -1.75 0.25 0.00 0.27 0.00 0.00 31.44 30.64 2z80 n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2z80 n ASP 94 N -5.15 3.95 0.08 4.31 8.00 -1.26 -4.08 116.55 122.40 2z80 n ASP 94 Ca 0.09 -3.40 0.17 0.00 0.71 0.00 0.00 54.79 52.36 2z80 n ASP 94 Cb 0.32 -0.71 0.68 0.00 -0.02 0.00 0.00 41.12 41.39 2z80 n ASP 94 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z80 h SER 95 N 1.83 0.00 -0.43 -2.24 0.02 -1.56 -2.30 113.55 108.87 2z80 h SER 95 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2z80 h SER 95 Cb 2.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.71 2z80 h SER 95 CO 0.67 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.85 2z80 n PHE 96 N -4.38 0.81 -0.34 3.45 3.72 -1.26 -4.46 117.46 114.99 2z80 n PHE 96 Ca 0.06 -0.60 0.13 0.00 -0.05 0.00 0.00 57.45 57.00 2z80 n PHE 96 Cb 0.46 -0.12 0.34 0.00 -0.94 0.00 0.00 39.48 39.21 2z80 n PHE 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z80 h SER 97 N 2.62 0.76 0.34 4.37 4.64 -1.75 -1.63 113.55 122.90 2z80 h SER 97 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2z80 h SER 97 Cb 1.04 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2z80 h SER 97 CO 0.09 0.28 -0.14 -1.20 -0.87 0.00 0.00 176.83 174.99 2z80 n SER 98 N -4.73 0.58 -2.22 4.97 7.64 -1.26 -4.50 113.62 114.10 2z80 n SER 98 Ca 0.23 -0.63 -0.19 0.00 1.01 0.00 0.00 58.87 59.28 2z80 n SER 98 Cb 0.57 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 2z80 n SER 98 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z80 n LEU 99 N -0.89 5.88 0.16 -3.43 4.77 -0.61 -4.12 117.00 118.77 2z80 n LEU 99 Ca 0.14 -3.59 0.13 0.00 -0.03 0.00 0.00 56.01 52.65 2z80 n LEU 99 Cb 0.29 -1.31 0.57 0.00 -2.33 0.00 0.00 43.42 40.64 2z80 n LEU 99 CO 0.24 1.68 0.88 1.23 -1.33 0.00 0.00 177.39 180.09 2z80 h GLY 100 N 4.34 0.00 -0.64 -0.72 0.00 -1.79 -2.20 103.07 102.05 2z80 h GLY 100 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2z80 h GLY 100 CO 0.56 0.00 -0.19 1.44 0.00 0.00 0.00 176.54 178.34 2z80 n SER 101 N -2.39 1.76 -4.70 0.19 7.64 -1.26 -4.44 113.62 110.42 2z80 n SER 101 Ca 0.01 -1.40 -0.42 0.00 1.01 0.00 0.00 58.87 58.06 2z80 n SER 101 Cb 0.19 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 2z80 n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z80 s LEU 102 N -2.27 4.37 -0.04 -3.43 2.96 -0.78 -4.30 118.68 115.19 2z80 s LEU 102 Ca 0.27 2.60 0.04 0.00 -0.22 0.00 0.00 54.13 56.82 2z80 s LEU 102 Cb 0.20 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.25 2z80 s LEU 102 CO 0.44 -0.89 0.04 -0.62 -1.32 0.00 0.00 176.35 174.00 2z80 n GLU 103 N 5.00 2.51 -3.98 1.98 1.02 0.41 -2.73 120.64 124.85 2z80 n GLU 103 Ca 0.16 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.99 2z80 n GLU 103 Cb 0.39 -1.12 -0.16 0.00 -0.02 0.00 0.00 31.44 30.53 2z80 n GLU 103 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z80 s HIS 104 N -2.17 2.13 -0.12 -0.32 5.04 -0.65 -0.58 115.29 118.62 2z80 s HIS 104 Ca -0.02 -1.31 0.00 0.00 -1.54 0.00 0.00 55.06 52.19 2z80 s HIS 104 Cb 0.02 -1.53 0.02 0.00 0.04 0.00 0.00 32.58 31.13 2z80 s HIS 104 CO 0.19 -0.68 -0.11 -1.17 -2.34 0.00 0.00 174.74 170.63 2z80 s LEU 105 N 1.49 1.46 -0.24 8.88 2.96 -0.56 -0.77 118.68 131.90 2z80 s LEU 105 Ca 0.02 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2z80 s LEU 105 Cb -0.15 -1.00 0.06 0.00 0.50 0.00 0.00 46.19 45.60 2z80 s LEU 105 CO -0.09 -0.07 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.18 2z80 s ASP 106 N 1.49 3.96 -0.10 3.68 -1.08 -0.44 -1.53 116.67 122.64 2z80 s ASP 106 Ca 0.03 -1.21 0.14 0.00 -0.52 0.00 0.00 52.55 50.99 2z80 s ASP 106 Cb -0.13 -1.28 0.31 0.00 -1.46 0.00 0.00 42.92 40.36 2z80 s ASP 106 CO -0.08 -0.21 1.22 0.18 0.52 0.00 0.00 175.17 176.80 2z80 n LEU 107 N 4.61 2.84 -4.67 -1.34 4.77 -0.13 -0.66 117.00 122.43 2z80 n LEU 107 Ca -0.13 -2.72 -0.39 0.00 -0.03 0.00 0.00 56.01 52.74 2z80 n LEU 107 Cb 0.44 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2z80 n LEU 107 CO 0.19 0.66 0.74 -0.24 -1.33 0.00 0.00 177.39 177.41 2z80 n SER 108 N -0.70 1.77 -3.58 -1.43 2.88 -1.04 -3.81 113.62 107.71 2z80 n SER 108 Ca 0.14 0.97 -0.24 0.00 -1.33 0.00 0.00 58.87 58.41 2z80 n SER 108 Cb 0.62 -1.45 0.05 0.00 -0.75 0.00 0.00 64.21 62.67 2z80 n SER 108 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2z80 n TYR 109 N -0.92 -2.04 -3.15 0.66 4.02 0.56 -1.82 117.16 114.47 2z80 n TYR 109 Ca 0.10 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.66 2z80 n TYR 109 Cb 0.43 -3.88 0.00 0.00 -0.02 0.00 0.00 39.34 35.87 2z80 n TYR 109 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2z80 n ASN 110 N -2.92 1.60 -2.12 7.72 3.02 -1.25 -2.83 115.26 118.47 2z80 n ASN 110 Ca -0.15 -0.15 -0.26 0.00 -0.03 0.00 0.00 54.58 53.99 2z80 n ASN 110 Cb 0.62 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.82 2z80 n ASN 110 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z80 n TYR 111 N 0.00 2.89 -2.51 3.10 0.53 0.11 -4.39 117.16 116.89 2z80 n TYR 111 Ca 0.00 -2.42 -0.43 0.00 -1.02 0.00 0.00 57.90 54.03 2z80 n TYR 111 Cb 0.00 -0.41 -0.02 0.00 -1.03 0.00 0.00 39.34 37.88 2z80 n TYR 111 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z80 s LEU 112 N -3.62 3.69 0.08 7.72 1.02 -1.13 -4.30 118.68 122.14 2z80 s LEU 112 Ca 0.52 0.74 0.25 0.00 0.02 0.00 0.00 54.13 55.65 2z80 s LEU 112 Cb 0.42 -3.54 0.49 0.00 0.02 0.00 0.00 46.19 43.58 2z80 s LEU 112 CO -0.00 -1.24 1.42 -1.20 0.02 0.00 0.00 176.35 175.35 2z80 n SER 113 N 7.98 0.58 -3.70 2.29 7.64 -1.26 -3.11 113.62 124.04 2z80 n SER 113 Ca 0.14 0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.94 2z80 n SER 113 Cb 0.48 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 2z80 n SER 113 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2z80 s ASN 114 N -3.76 -0.29 0.03 6.43 0.01 -1.26 -4.22 114.94 111.88 2z80 s ASN 114 Ca 0.09 0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.47 2z80 s ASN 114 Cb 0.15 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 42.14 2z80 s ASN 114 CO 0.69 -0.51 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.97 2z80 s LEU 115 N -1.39 3.25 -0.14 0.60 1.43 -1.26 -5.06 118.68 116.12 2z80 s LEU 115 Ca -0.12 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2z80 s LEU 115 Cb -0.04 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2z80 s LEU 115 CO 0.05 0.25 -0.15 -0.55 0.23 0.00 0.00 176.35 176.17 2z80 s SER 116 N -1.70 3.76 0.54 2.29 0.15 -1.26 -4.83 113.70 112.66 2z80 s SER 116 Ca 0.19 -0.41 0.26 0.00 0.70 0.00 0.00 55.95 56.69 2z80 s SER 116 Cb -0.11 -1.57 1.54 0.00 -1.71 0.00 0.00 66.02 64.17 2z80 s SER 116 CO 0.11 0.13 2.15 0.77 1.20 0.00 0.00 173.24 177.60 2z80 h SER 117 N 6.93 0.00 0.31 5.45 4.64 -1.88 -2.22 113.55 126.78 2z80 h SER 117 Ca -0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2z80 h SER 117 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z80 h SER 117 CO 0.55 0.07 -0.08 0.77 -0.87 0.00 0.00 176.83 177.26 2z80 h SER 118 N 0.00 0.00 -0.43 4.97 4.64 -1.94 -2.41 113.55 118.37 2z80 h SER 118 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2z80 h SER 118 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2z80 h SER 118 CO 0.01 0.08 -0.09 -0.50 -0.87 0.00 0.00 176.83 175.46 2z80 h TRP 119 N 0.00 0.97 0.00 4.77 6.55 -1.54 -3.22 115.95 123.48 2z80 h TRP 119 Ca -0.00 -0.18 0.00 0.00 0.95 0.00 0.00 58.89 59.66 2z80 h TRP 119 Cb 0.25 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2z80 h TRP 119 CO 0.00 0.92 -0.83 1.19 -1.05 0.00 0.00 178.44 178.67 2z80 n PHE 120 N -4.16 0.31 -0.31 0.49 3.72 -0.95 -4.35 117.46 112.20 2z80 n PHE 120 Ca 0.02 0.09 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2z80 n PHE 120 Cb 0.37 -0.46 0.26 0.00 -0.94 0.00 0.00 39.48 38.70 2z80 n PHE 120 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2z80 h LYS 121 N 0.00 0.64 -0.01 -1.08 3.64 -1.46 -1.17 116.57 117.14 2z80 h LYS 121 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2z80 h LYS 121 Cb 0.69 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z80 h LYS 121 CO 0.00 0.42 -0.03 -2.30 -2.27 0.00 0.00 179.45 175.28 2z80 n PRO 122 N -4.85 1.27 -1.95 1.90 -0.02 -1.26 -4.43 135.00 125.66 2z80 n PRO 122 Ca 0.19 -0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 60.79 2z80 n PRO 122 Cb 0.48 -1.49 0.04 0.00 -0.02 0.00 0.00 33.50 32.51 2z80 n PRO 122 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z80 n LEU 123 N -0.41 6.92 0.11 2.45 4.77 -0.44 -4.13 117.00 126.27 2z80 n LEU 123 Ca 0.20 -4.83 0.09 0.00 -0.03 0.00 0.00 56.01 51.43 2z80 n LEU 123 Cb 0.26 -0.91 0.44 0.00 -2.33 0.00 0.00 43.42 40.88 2z80 n LEU 123 CO 0.18 1.83 0.77 -1.20 -1.33 0.00 0.00 177.39 177.64 2z80 n SER 124 N -0.59 0.44 -0.30 -1.43 7.64 -1.26 -2.14 113.62 115.98 2z80 n SER 124 Ca 0.52 0.67 0.14 0.00 1.01 0.00 0.00 58.87 61.21 2z80 n SER 124 Cb 0.40 -0.74 0.48 0.00 -1.01 0.00 0.00 64.21 63.34 2z80 n SER 124 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2z80 n SER 125 N -2.06 1.08 -4.68 6.43 7.64 -1.26 -4.41 113.62 116.36 2z80 n SER 125 Ca 0.00 -1.06 -0.45 0.00 1.01 0.00 0.00 58.87 58.38 2z80 n SER 125 Cb 0.09 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2z80 n SER 125 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z80 n LEU 126 N -0.42 3.28 0.00 -3.43 7.94 -0.91 -4.48 117.00 118.98 2z80 n LEU 126 Ca 0.15 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2z80 n LEU 126 Cb 0.33 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.83 2z80 n LEU 126 CO 0.22 -0.35 -0.37 0.35 -1.11 0.00 0.00 177.39 176.13 2z80 n THR 127 N 2.34 0.00 -3.96 1.96 -2.24 0.25 -2.03 114.28 110.61 2z80 n THR 127 Ca 0.13 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2z80 n THR 127 Cb 0.32 0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 2z80 n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z80 s PHE 128 N -1.69 0.57 -0.06 4.78 5.36 -0.61 -0.62 117.98 125.72 2z80 s PHE 128 Ca 0.00 -0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 55.83 2z80 s PHE 128 Cb 0.00 -0.63 0.04 0.00 -0.34 0.00 0.00 43.02 42.09 2z80 s PHE 128 CO 0.00 -0.22 0.08 -1.17 -1.46 0.00 0.00 175.22 172.45 2z80 s LEU 129 N 1.31 0.13 -0.21 6.12 2.96 -0.39 -1.50 118.68 127.09 2z80 s LEU 129 Ca -0.05 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2z80 s LEU 129 Cb -0.13 -0.09 0.04 0.00 0.50 0.00 0.00 46.19 46.51 2z80 s LEU 129 CO -0.02 -0.26 -0.13 0.21 -1.32 0.00 0.00 176.35 174.83 2z80 s ASN 130 N 2.19 3.65 -0.04 3.68 3.84 -0.58 -1.66 114.94 126.01 2z80 s ASN 130 Ca 0.04 -0.99 0.08 0.00 0.21 0.00 0.00 52.86 52.20 2z80 s ASN 130 Cb -0.12 -1.38 0.16 0.00 -0.55 0.00 0.00 41.25 39.35 2z80 s ASN 130 CO -0.04 -0.13 1.11 0.18 -2.79 0.00 0.00 177.10 175.43 2z80 n LEU 131 N 4.59 2.38 -4.74 3.21 4.77 0.06 -0.95 117.00 126.32 2z80 n LEU 131 Ca -0.16 -2.34 -0.38 0.00 -0.03 0.00 0.00 56.01 53.10 2z80 n LEU 131 Cb 0.46 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2z80 n LEU 131 CO 0.22 0.60 0.96 -0.22 -1.33 0.00 0.00 177.39 177.62 2z80 s LEU 132 N -1.59 3.74 0.00 2.23 2.96 -1.21 -3.70 118.68 121.12 2z80 s LEU 132 Ca 0.15 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 2z80 s LEU 132 Cb 0.11 -4.41 0.00 0.00 0.50 0.00 0.00 46.19 42.40 2z80 s LEU 132 CO 0.04 -1.76 0.00 0.61 -1.32 0.00 0.00 176.35 173.92 2z80 n GLY 133 N 0.80 0.56 3.87 7.98 0.00 -0.62 -0.32 105.19 117.46 2z80 n GLY 133 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2z80 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z80 s ASN 134 N -2.12 6.34 0.00 1.61 0.01 -1.24 -3.93 114.94 115.62 2z80 s ASN 134 Ca 0.00 0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2z80 s ASN 134 Cb 0.00 -2.04 -0.14 0.00 0.41 0.00 0.00 41.25 39.48 2z80 s ASN 134 CO 0.00 0.40 2.22 -0.81 -1.51 0.00 0.00 177.10 177.39 2z80 n PRO 135 N 1.89 1.12 -3.74 -0.60 -0.04 -1.18 -4.67 135.00 127.79 2z80 n PRO 135 Ca -0.19 -0.51 -0.33 0.00 -0.04 0.00 0.00 63.50 62.43 2z80 n PRO 135 Cb 0.55 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 2z80 n PRO 135 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2z80 s TYR 136 N 1.58 3.54 0.06 0.54 -0.85 -1.21 -4.48 117.35 116.53 2z80 s TYR 136 Ca 0.34 0.54 0.01 0.00 -0.52 0.00 0.00 57.07 57.44 2z80 s TYR 136 Cb 0.16 -1.97 -0.25 0.00 0.38 0.00 0.00 41.96 40.27 2z80 s TYR 136 CO 0.00 0.55 1.07 -0.22 -1.52 0.00 0.00 175.55 175.43 2z80 h LYS 137 N 3.50 0.15 -4.16 -3.49 3.64 -1.75 -3.17 116.57 111.28 2z80 h LYS 137 Ca -0.48 -0.26 -0.26 0.00 -1.27 0.00 0.00 60.65 58.38 2z80 h LYS 137 Cb 1.18 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.01 2z80 h LYS 137 CO 0.69 1.05 -0.24 0.95 -2.27 0.00 0.00 179.45 179.64 2z80 s THR 138 N -2.66 0.00 -2.06 1.00 -4.23 -1.26 -1.45 115.64 104.99 2z80 s THR 138 Ca -0.04 -1.64 0.30 0.00 -1.18 0.00 0.00 61.69 59.14 2z80 s THR 138 Cb 0.08 -2.56 0.72 0.00 1.34 0.00 0.00 72.50 72.08 2z80 s THR 138 CO 0.85 0.00 2.03 0.18 -0.54 0.00 0.00 174.62 177.14 2z80 n LEU 139 N -0.52 0.48 0.00 4.79 4.77 -1.26 -4.77 117.00 120.49 2z80 n LEU 139 Ca 0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2z80 n LEU 139 Cb 0.62 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2z80 n LEU 139 CO 0.29 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2z80 n GLY 140 N 1.10 1.06 0.56 -0.72 0.00 -1.26 -4.64 105.19 101.29 2z80 n GLY 140 Ca 0.21 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 44.21 2z80 n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z80 n GLU 141 N 0.10 1.76 -4.69 1.61 1.02 -1.26 -4.85 120.64 114.34 2z80 n GLU 141 Ca 0.00 -1.11 -0.24 0.00 -0.02 0.00 0.00 57.16 55.78 2z80 n GLU 141 Cb 0.00 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 29.80 2z80 n GLU 141 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2z80 s THR 142 N -1.94 1.23 0.10 2.62 2.01 -1.26 -5.10 115.64 113.31 2z80 s THR 142 Ca 0.36 -0.59 -0.33 0.00 0.31 0.00 0.00 61.69 61.44 2z80 s THR 142 Cb 0.20 -1.07 -0.12 0.00 0.01 0.00 0.00 72.50 71.52 2z80 s THR 142 CO 0.32 0.36 1.77 -1.20 -0.69 0.00 0.00 174.62 175.17 2z80 n SER 143 N 3.29 3.67 0.04 3.53 7.64 -1.26 -4.81 113.62 125.71 2z80 n SER 143 Ca -0.19 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2z80 n SER 143 Cb 0.53 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 62.17 2z80 n SER 143 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z80 h LEU 144 N 7.80 0.00 -3.05 -3.43 4.07 -1.89 -3.40 115.31 115.42 2z80 h LEU 144 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2z80 h LEU 144 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2z80 h LEU 144 CO 0.93 0.55 0.00 0.49 -1.08 0.00 0.00 178.44 179.34 2z80 n PHE 145 N -2.90 0.28 -0.46 1.13 3.72 -1.26 -4.78 117.46 113.18 2z80 n PHE 145 Ca -0.09 -0.79 0.38 0.00 -0.05 0.00 0.00 57.45 56.90 2z80 n PHE 145 Cb 0.82 -0.15 0.69 0.00 -0.94 0.00 0.00 39.48 39.90 2z80 n PHE 145 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2z80 h SER 146 N 0.67 0.18 -0.07 4.37 0.02 -1.74 -1.97 113.55 115.00 2z80 h SER 146 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2z80 h SER 146 Cb 0.95 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2z80 h SER 146 CO 0.05 -0.08 0.00 1.41 -1.14 0.00 0.00 176.83 177.07 2z80 n HIS 147 N -4.44 0.17 -2.06 3.45 8.25 -1.26 -4.46 115.22 114.87 2z80 n HIS 147 Ca 0.35 -0.73 -0.42 0.00 -0.26 0.00 0.00 57.72 56.67 2z80 n HIS 147 Cb 1.45 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 32.45 2z80 n HIS 147 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z80 n LEU 148 N -0.72 7.21 0.00 2.41 4.77 -0.74 -4.73 117.00 125.20 2z80 n LEU 148 Ca 0.10 -4.59 0.06 0.00 -0.03 0.00 0.00 56.01 51.55 2z80 n LEU 148 Cb 0.49 -1.49 0.29 0.00 -2.33 0.00 0.00 43.42 40.38 2z80 n LEU 148 CO 0.03 1.55 0.68 0.41 -1.33 0.00 0.00 177.39 178.74 2z80 n THR 149 N 3.29 0.93 0.49 -5.08 -1.04 -1.26 -2.34 114.28 109.26 2z80 n THR 149 Ca 0.50 0.23 0.06 0.00 -2.04 0.00 0.00 64.05 62.81 2z80 n THR 149 Cb 0.33 -1.02 0.04 0.00 -1.82 0.00 0.00 70.33 67.86 2z80 n THR 149 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z80 n LYS 150 N -1.41 0.89 -1.75 -2.82 5.02 -1.26 -4.96 118.16 111.86 2z80 n LYS 150 Ca 0.04 -1.09 -0.42 0.00 -2.02 0.00 0.00 58.31 54.82 2z80 n LYS 150 Cb 0.13 -1.20 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2z80 n LYS 150 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z80 s LEU 151 N -1.11 4.35 -0.05 -0.35 2.96 -0.86 -4.37 118.68 119.25 2z80 s LEU 151 Ca 0.13 2.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.99 2z80 s LEU 151 Cb 0.10 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2z80 s LEU 151 CO 0.17 -0.94 -0.03 0.00 -1.32 0.00 0.00 176.35 174.23 2z80 n GLN 152 N 2.68 1.11 -4.48 1.98 6.02 0.21 -4.63 117.38 120.26 2z80 n GLN 152 Ca 0.10 0.02 -0.28 0.00 -0.01 0.00 0.00 57.00 56.83 2z80 n GLN 152 Cb 0.37 -1.12 -0.17 0.00 1.02 0.00 0.00 30.24 30.34 2z80 n GLN 152 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z80 s ILE 153 N -2.12 1.48 -0.04 5.09 1.01 -0.41 -0.35 121.20 125.85 2z80 s ILE 153 Ca -0.06 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2z80 s ILE 153 Cb 0.02 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2z80 s ILE 153 CO 0.15 0.44 -0.07 -0.22 0.00 0.00 0.00 174.94 175.24 2z80 s LEU 154 N 0.95 1.52 -0.09 2.97 2.96 -0.44 -1.27 118.68 125.28 2z80 s LEU 154 Ca -0.07 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2z80 s LEU 154 Cb -0.15 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2z80 s LEU 154 CO -0.01 -0.01 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.79 2z80 s ARG 155 N 0.68 1.61 0.05 1.98 0.52 -0.66 -0.58 118.95 122.55 2z80 s ARG 155 Ca -0.11 -0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2z80 s ARG 155 Cb -0.13 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 2z80 s ARG 155 CO 0.01 -0.11 -0.02 0.14 0.02 0.00 0.00 175.30 175.34 2z80 s VAL 156 N 1.15 0.21 0.00 3.52 -7.23 -0.02 -0.76 120.40 117.27 2z80 s VAL 156 Ca -0.05 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2z80 s VAL 156 Cb -0.14 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.28 2z80 s VAL 156 CO -0.02 -0.97 0.00 0.61 -0.31 0.00 0.00 175.10 174.41 2z80 n GLY 157 N 0.10 -1.31 3.67 2.32 0.00 -1.26 -1.02 105.19 107.69 2z80 n GLY 157 Ca -0.14 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 2z80 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z80 s ASN 158 N -2.02 -0.28 0.36 1.61 2.20 -0.69 -1.59 114.94 114.53 2z80 s ASN 158 Ca 0.00 -0.29 0.19 0.00 -0.94 0.00 0.00 52.86 51.83 2z80 s ASN 158 Cb 0.00 0.50 0.31 0.00 -2.00 0.00 0.00 41.25 40.07 2z80 s ASN 158 CO 0.00 -0.90 1.57 -0.03 -2.94 0.00 0.00 177.10 174.80 2z80 h MET 159 N 2.00 0.00 0.00 3.55 1.85 -1.94 -3.35 114.93 117.04 2z80 h MET 159 Ca -0.24 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.85 2z80 h MET 159 Cb 1.24 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.27 2z80 h MET 159 CO 0.28 0.29 -0.42 -0.25 -0.40 0.00 0.00 176.91 176.40 2z80 n ASP 160 N -3.20 2.10 -0.01 1.39 8.00 -1.26 -4.21 116.55 119.35 2z80 n ASP 160 Ca 0.02 -0.21 -0.00 0.00 0.71 0.00 0.00 54.79 55.31 2z80 n ASP 160 Cb 0.61 0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 42.54 2z80 n ASP 160 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2z80 n THR 161 N -1.04 0.07 -1.92 -3.53 -1.04 -1.26 -4.92 114.28 100.63 2z80 n THR 161 Ca 0.00 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.53 2z80 n THR 161 Cb 0.00 -0.69 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 2z80 n THR 161 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2z80 s PHE 162 N -2.04 1.72 0.00 -1.42 5.36 -1.20 -4.31 117.98 116.08 2z80 s PHE 162 Ca -0.01 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 2z80 s PHE 162 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2z80 s PHE 162 CO 0.05 -3.45 0.03 0.25 -1.46 0.00 0.00 175.22 170.64 2z80 n THR 163 N 6.98 0.00 -4.00 0.12 -2.24 -0.53 -3.48 114.28 111.13 2z80 n THR 163 Ca 0.23 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2z80 n THR 163 Cb 0.45 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.55 2z80 n THR 163 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z80 s LYS 164 N -0.80 0.20 -0.14 -0.78 1.02 -1.20 -0.26 119.74 117.77 2z80 s LYS 164 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 55.92 2z80 s LYS 164 Cb 0.00 -0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.12 2z80 s LYS 164 CO 0.00 0.05 -0.18 0.42 -0.92 0.00 0.00 175.35 174.72 2z80 s ILE 165 N -0.04 2.52 0.19 2.17 1.01 -0.79 -4.57 121.20 121.69 2z80 s ILE 165 Ca 0.01 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.90 2z80 s ILE 165 Cb -0.01 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2z80 s ILE 165 CO -0.00 0.53 0.03 -1.10 0.00 0.00 0.00 174.94 174.39 2z80 s GLN 166 N 0.65 2.47 0.52 2.79 -0.21 -1.26 -1.82 119.66 122.81 2z80 s GLN 166 Ca -0.09 -1.12 0.21 0.00 0.02 0.00 0.00 55.36 54.38 2z80 s GLN 166 Cb -0.16 -2.37 1.38 0.00 1.00 0.00 0.00 33.01 32.86 2z80 s GLN 166 CO 0.02 0.44 2.12 -0.09 -2.12 0.00 0.00 175.29 175.67 2z80 h ARG 167 N 2.47 0.00 0.00 2.91 2.43 -1.89 -0.79 114.38 119.51 2z80 h ARG 167 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2z80 h ARG 167 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2z80 h ARG 167 CO 0.59 0.07 0.00 1.57 -1.51 0.00 0.00 179.97 180.69 2z80 h LYS 168 N 0.00 0.00 -7.02 0.20 2.10 -1.95 -3.41 116.57 106.49 2z80 h LYS 168 Ca -0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.14 2z80 h LYS 168 Cb 0.15 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 31.54 2z80 h LYS 168 CO 0.01 0.00 0.47 -0.51 -2.00 0.00 0.00 179.45 177.42 2z80 s ASP 169 N -4.83 6.11 0.00 7.07 1.01 -0.30 -2.82 116.67 122.91 2z80 s ASP 169 Ca 0.07 2.27 0.00 0.00 0.71 0.00 0.00 52.55 55.60 2z80 s ASP 169 Cb 0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2z80 s ASP 169 CO 0.54 -0.96 0.00 0.49 0.21 0.00 0.00 175.17 175.45 2z80 n PHE 170 N -0.63 0.00 -1.80 4.23 3.72 -1.26 -4.90 117.46 116.83 2z80 n PHE 170 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 2z80 n PHE 170 Cb 0.49 -1.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.03 2z80 n PHE 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z80 s ALA 171 N -1.98 3.60 0.00 4.37 0.00 -1.13 -2.14 121.76 124.48 2z80 s ALA 171 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2z80 s ALA 171 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2z80 s ALA 171 CO 0.00 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2z80 n GLY 172 N 0.71 3.23 3.67 0.00 0.00 -1.26 -2.73 105.19 108.81 2z80 n GLY 172 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z80 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z80 s LEU 173 N 0.00 4.16 -0.10 0.99 1.43 -0.91 -4.79 118.68 119.47 2z80 s LEU 173 Ca 0.00 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2z80 s LEU 173 Cb 0.00 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 2z80 s LEU 173 CO 0.00 -0.46 -0.10 0.41 0.23 0.00 0.00 176.35 176.43 2z80 n THR 174 N 4.85 0.55 -4.32 5.49 -1.04 -1.26 -4.03 114.28 114.52 2z80 n THR 174 Ca 0.06 -0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.60 2z80 n THR 174 Cb 0.48 -1.20 -0.17 0.00 -1.82 0.00 0.00 70.33 67.63 2z80 n THR 174 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2z80 s PHE 175 N -2.19 2.13 0.01 -1.42 0.08 -1.26 -1.36 117.98 113.97 2z80 s PHE 175 Ca -0.13 -1.09 0.03 0.00 0.12 0.00 0.00 56.93 55.86 2z80 s PHE 175 Cb 0.04 -1.53 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2z80 s PHE 175 CO 0.20 -0.57 -0.10 -0.51 -0.10 0.00 0.00 175.22 174.14 2z80 s LEU 176 N 1.15 2.09 -0.06 -0.37 1.02 -0.08 -4.71 118.68 117.72 2z80 s LEU 176 Ca -0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 2z80 s LEU 176 Cb -0.14 -0.45 -0.28 0.00 0.02 0.00 0.00 46.19 45.34 2z80 s LEU 176 CO -0.05 0.04 0.62 -0.33 0.02 0.00 0.00 176.35 176.65 2z80 h GLU 177 N 5.47 0.27 -2.71 1.70 4.39 -0.99 -1.42 114.58 121.29 2z80 h GLU 177 Ca -0.33 -0.46 -0.13 0.00 0.34 0.00 0.00 59.36 58.78 2z80 h GLU 177 Cb 1.18 0.17 -0.27 0.00 -0.10 0.00 0.00 28.75 29.73 2z80 h GLU 177 CO 0.47 1.14 -0.33 -2.00 -1.16 0.00 0.00 179.01 177.13 2z80 s GLU 178 N -2.58 0.36 -0.14 2.33 2.12 -0.61 -1.71 118.70 118.46 2z80 s GLU 178 Ca -0.15 0.74 -0.00 0.00 0.36 0.00 0.00 54.97 55.92 2z80 s GLU 178 Cb 0.06 -0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.44 2z80 s GLU 178 CO 0.82 -0.16 -0.10 -1.17 -0.54 0.00 0.00 175.26 174.12 2z80 s LEU 179 N 1.38 1.55 -0.18 2.70 2.96 -0.48 -1.33 118.68 125.27 2z80 s LEU 179 Ca -0.10 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2z80 s LEU 179 Cb -0.09 -1.01 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 2z80 s LEU 179 CO -0.12 -0.11 -0.11 -0.70 -1.32 0.00 0.00 176.35 173.99 2z80 s GLU 180 N 1.58 3.26 -0.23 1.98 2.12 0.25 -0.95 118.70 126.72 2z80 s GLU 180 Ca 0.04 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.68 2z80 s GLU 180 Cb -0.13 -2.77 0.05 0.00 0.26 0.00 0.00 34.13 31.53 2z80 s GLU 180 CO -0.09 -0.09 -0.10 0.42 -0.54 0.00 0.00 175.26 174.86 2z80 s ILE 181 N 1.12 1.82 -0.67 -3.70 1.01 0.39 -0.84 121.20 120.34 2z80 s ILE 181 Ca 0.01 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 2z80 s ILE 181 Cb -0.14 -1.95 0.10 0.00 0.01 0.00 0.00 42.46 40.47 2z80 s ILE 181 CO -0.03 0.04 0.86 -0.62 0.00 0.00 0.00 174.94 175.18 2z80 s ASP 182 N 1.28 6.25 -0.40 3.58 -1.08 -0.19 -0.99 116.67 125.13 2z80 s ASP 182 Ca -0.05 -1.39 0.05 0.00 -0.52 0.00 0.00 52.55 50.64 2z80 s ASP 182 Cb -0.18 -2.36 0.44 0.00 -1.46 0.00 0.00 42.92 39.37 2z80 s ASP 182 CO -0.07 -1.22 1.32 0.00 0.52 0.00 0.00 175.17 175.73 2z80 n ALA 183 N 6.80 5.28 -0.27 3.66 0.00 0.12 -1.70 120.51 134.40 2z80 n ALA 183 Ca -0.02 -3.88 0.01 0.00 0.00 0.00 0.00 53.44 49.55 2z80 n ALA 183 Cb 0.45 -0.64 0.09 0.00 0.00 0.00 0.00 19.45 19.34 2z80 n ALA 183 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z80 h SER 184 N 2.28 -0.76 -0.78 0.00 0.02 -1.55 0.42 113.55 113.19 2z80 h SER 184 Ca 0.40 0.23 -0.31 0.00 -0.84 0.00 0.00 61.79 61.27 2z80 h SER 184 Cb 1.23 0.49 -0.18 0.00 0.14 0.00 0.00 62.40 64.08 2z80 h SER 184 CO 0.92 -0.26 0.39 -0.67 -1.14 0.00 0.00 176.83 176.07 2z80 n ASP 185 N -5.50 4.27 -4.66 3.07 4.64 -1.25 -1.45 116.55 115.66 2z80 n ASP 185 Ca 0.10 -3.25 -0.48 0.00 -1.38 0.00 0.00 54.79 49.79 2z80 n ASP 185 Cb 0.39 -0.76 -0.05 0.00 -1.04 0.00 0.00 41.12 39.66 2z80 n ASP 185 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2z80 n LEU 186 N -0.45 2.86 -0.00 -2.67 7.94 0.14 -4.45 117.00 120.36 2z80 n LEU 186 Ca 0.44 1.08 0.01 0.00 -1.11 0.00 0.00 56.01 56.43 2z80 n LEU 186 Cb 1.42 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 2z80 n LEU 186 CO 0.47 -0.40 -0.54 0.00 -1.11 0.00 0.00 177.39 175.81 2z80 n GLN 187 N 3.69 0.97 -3.84 1.96 6.02 0.64 -4.85 117.38 121.96 2z80 n GLN 187 Ca 0.18 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 57.03 2z80 n GLN 187 Cb 0.27 -1.05 -0.14 0.00 1.02 0.00 0.00 30.24 30.34 2z80 n GLN 187 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z80 s SER 188 N -2.50 -0.03 -0.20 1.08 0.15 -0.79 -5.05 113.70 106.37 2z80 s SER 188 Ca -0.01 0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2z80 s SER 188 Cb 0.01 0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.46 2z80 s SER 188 CO 0.09 -0.03 0.08 -0.47 1.20 0.00 0.00 173.24 174.10 2z80 s TYR 189 N 0.17 0.57 -0.09 3.44 5.04 -1.26 -1.89 117.35 123.34 2z80 s TYR 189 Ca -0.01 -0.63 -0.30 0.00 -2.44 0.00 0.00 57.07 53.69 2z80 s TYR 189 Cb -0.02 -0.88 -0.04 0.00 0.35 0.00 0.00 41.96 41.37 2z80 s TYR 189 CO -0.00 -0.60 1.50 -1.21 -1.34 0.00 0.00 175.55 173.90 2z80 s GLU 190 N 2.01 4.21 0.32 4.97 2.02 -0.75 -4.94 118.70 126.53 2z80 s GLU 190 Ca 0.02 1.99 -0.27 0.00 0.02 0.00 0.00 54.97 56.74 2z80 s GLU 190 Cb -0.16 -3.88 -0.14 0.00 0.10 0.00 0.00 34.13 30.05 2z80 s GLU 190 CO -0.12 -0.78 0.89 -2.30 0.02 0.00 0.00 175.26 172.97 2z80 n PRO 191 N 6.81 1.09 -0.95 0.39 -0.02 -1.26 -1.92 135.00 139.14 2z80 n PRO 191 Ca 0.16 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2z80 n PRO 191 Cb 0.43 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2z80 n PRO 191 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z80 n LYS 192 N 0.66 -0.03 -0.20 -0.52 4.76 -1.26 -4.86 118.16 116.70 2z80 n LYS 192 Ca 0.11 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2z80 n LYS 192 Cb 0.33 -2.80 0.11 0.00 -1.84 0.00 0.00 35.03 30.83 2z80 n LYS 192 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2z80 h SER 193 N 0.00 0.19 0.30 4.39 0.02 -1.69 -1.71 113.55 115.05 2z80 h SER 193 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2z80 h SER 193 Cb 0.01 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2z80 h SER 193 CO 0.00 0.11 -0.54 0.18 -1.14 0.00 0.00 176.83 175.44 2z80 n LEU 194 N -5.02 0.85 0.18 5.07 4.77 -1.26 -4.31 117.00 117.27 2z80 n LEU 194 Ca 0.09 -0.22 0.06 0.00 -0.03 0.00 0.00 56.01 55.90 2z80 n LEU 194 Cb 0.29 -0.15 0.53 0.00 -2.33 0.00 0.00 43.42 41.76 2z80 n LEU 194 CO 0.21 0.19 1.02 0.50 -1.33 0.00 0.00 177.39 177.98 2z80 h LYS 195 N 0.49 0.15 0.00 3.23 1.63 -1.41 -2.96 116.57 117.70 2z80 h LYS 195 Ca 0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2z80 h LYS 195 Cb 0.52 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2z80 h LYS 195 CO 0.00 0.17 -0.12 0.66 -3.45 0.00 0.00 179.45 176.72 2z80 h SER 196 N 0.15 0.00 -3.05 4.20 4.64 -1.75 -3.42 113.55 114.32 2z80 h SER 196 Ca 0.04 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.79 2z80 h SER 196 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 2z80 h SER 196 CO 0.00 0.12 0.78 -0.63 -0.87 0.00 0.00 176.83 176.23 2z80 s ILE 197 N -3.93 4.46 0.13 0.95 1.01 -1.12 -4.78 121.20 117.93 2z80 s ILE 197 Ca -0.01 1.77 -0.12 0.00 0.00 0.00 0.00 60.65 62.29 2z80 s ILE 197 Cb 0.11 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 2z80 s ILE 197 CO 0.57 -0.10 1.44 1.56 0.00 0.00 0.00 174.94 178.41 2z80 h GLN 198 N 7.67 0.90 -3.16 2.79 4.20 -1.47 -3.46 115.11 122.58 2z80 h GLN 198 Ca -0.27 -0.51 -0.19 0.00 0.06 0.00 0.00 58.65 57.74 2z80 h GLN 198 Cb 1.11 0.04 -0.28 0.00 0.30 0.00 0.00 27.48 28.65 2z80 h GLN 198 CO 0.94 1.16 -0.49 -0.80 -0.67 0.00 0.00 178.83 178.96 2z80 s ASN 199 N -6.86 -0.22 -0.12 1.46 -0.87 -0.46 -4.54 114.94 103.32 2z80 s ASN 199 Ca -0.11 0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 51.59 2z80 s ASN 199 Cb 0.10 0.39 0.05 0.00 -0.02 0.00 0.00 41.25 41.77 2z80 s ASN 199 CO 0.88 -0.12 0.05 -0.69 -2.57 0.00 0.00 177.10 174.66 2z80 s VAL 200 N 0.67 0.12 0.09 1.60 1.01 0.15 -0.90 120.40 123.14 2z80 s VAL 200 Ca -0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 2z80 s VAL 200 Cb -0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2z80 s VAL 200 CO -0.04 -0.03 1.58 0.28 0.00 0.00 0.00 175.10 176.89 2z80 h SER 201 N 8.37 0.39 -3.27 3.32 0.02 -1.31 -2.57 113.55 118.50 2z80 h SER 201 Ca -0.15 -0.24 -0.44 0.00 -0.84 0.00 0.00 61.79 60.12 2z80 h SER 201 Cb 1.13 -0.10 -0.38 0.00 0.14 0.00 0.00 62.40 63.19 2z80 h SER 201 CO 0.25 0.53 -0.77 -1.00 -1.14 0.00 0.00 176.83 174.70 2z80 s HIS 202 N -5.26 0.70 -0.16 3.45 3.76 -0.69 -1.21 115.29 115.89 2z80 s HIS 202 Ca -0.14 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2z80 s HIS 202 Cb 0.08 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 32.97 2z80 s HIS 202 CO 0.73 -0.32 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.98 2z80 s LEU 203 N 1.84 2.45 -0.20 0.89 2.96 -0.40 -1.38 118.68 124.85 2z80 s LEU 203 Ca 0.03 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2z80 s LEU 203 Cb -0.12 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 2z80 s LEU 203 CO -0.05 0.07 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.33 2z80 s ILE 204 N 0.88 2.99 -0.19 6.68 1.01 -0.12 -0.85 121.20 131.59 2z80 s ILE 204 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2z80 s ILE 204 Cb -0.15 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.03 2z80 s ILE 204 CO -0.01 0.47 -0.15 -0.22 0.00 0.00 0.00 174.94 175.02 2z80 s LEU 205 N 1.27 2.26 -0.21 2.97 1.98 0.19 -0.46 118.68 126.68 2z80 s LEU 205 Ca 0.03 -0.78 -0.15 0.00 -2.89 0.00 0.00 54.13 50.34 2z80 s LEU 205 Cb -0.14 -1.36 -0.04 0.00 0.66 0.00 0.00 46.19 45.31 2z80 s LEU 205 CO -0.04 -0.08 0.36 -1.00 -1.89 0.00 0.00 176.35 173.70 2z80 s HIS 206 N 1.33 3.37 -0.28 5.38 3.76 -0.16 -0.81 115.29 127.88 2z80 s HIS 206 Ca 0.01 0.56 -0.10 0.00 -0.15 0.00 0.00 55.06 55.38 2z80 s HIS 206 Cb -0.15 -2.48 0.12 0.00 1.11 0.00 0.00 32.58 31.18 2z80 s HIS 206 CO -0.10 0.01 0.62 1.41 -0.85 0.00 0.00 174.74 175.83 2z80 s MET 207 N 1.24 0.55 0.09 1.40 0.00 -0.78 0.16 119.30 121.96 2z80 s MET 207 Ca 0.17 1.37 -0.16 0.00 0.00 0.00 0.00 55.69 57.07 2z80 s MET 207 Cb -0.14 0.72 -0.11 0.00 0.00 0.00 0.00 34.83 35.30 2z80 s MET 207 CO 0.07 -0.20 1.38 0.87 0.00 0.00 0.00 175.02 177.14 2z80 h LYS 208 N 7.92 0.64 -6.36 4.11 1.57 -1.44 -2.62 116.57 120.39 2z80 h LYS 208 Ca -0.19 -0.36 -0.52 0.00 -1.87 0.00 0.00 60.65 57.71 2z80 h LYS 208 Cb 1.11 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2z80 h LYS 208 CO 0.11 0.97 -0.25 -0.65 -0.57 0.00 0.00 179.45 179.06 2z80 s GLN 209 N -4.25 3.55 0.00 3.15 -0.21 -1.26 -0.64 119.66 120.00 2z80 s GLN 209 Ca -0.13 -0.23 0.19 0.00 0.02 0.00 0.00 55.36 55.21 2z80 s GLN 209 Cb 0.08 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 31.29 2z80 s GLN 209 CO 0.82 0.30 0.91 -2.39 -2.12 0.00 0.00 175.29 172.81 2z80 n HIS 210 N -0.94 0.00 -0.18 0.91 1.44 -1.26 -4.57 115.22 110.62 2z80 n HIS 210 Ca -0.04 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 55.86 2z80 n HIS 210 Cb 0.54 0.00 0.55 0.00 0.12 0.00 0.00 29.99 31.21 2z80 n HIS 210 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 2z80 h ILE 211 N 1.62 0.71 -0.29 0.61 2.10 -1.95 -0.88 117.51 119.43 2z80 h ILE 211 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2z80 h ILE 211 Cb 0.59 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 2z80 h ILE 211 CO 0.00 0.06 0.00 0.18 -1.08 0.00 0.00 178.15 177.31 2z80 n LEU 212 N -4.45 3.13 -0.01 2.19 4.77 -1.26 -4.59 117.00 116.78 2z80 n LEU 212 Ca 0.16 -1.29 -0.10 0.00 -0.03 0.00 0.00 56.01 54.76 2z80 n LEU 212 Cb 0.66 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2z80 n LEU 212 CO 0.33 0.64 0.84 0.25 -1.33 0.00 0.00 177.39 178.13 2z80 h LEU 213 N 4.22 -0.12 -1.23 2.23 5.85 -1.43 -2.18 115.31 122.64 2z80 h LEU 213 Ca 0.00 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2z80 h LEU 213 Cb 0.92 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2z80 h LEU 213 CO 0.00 -0.05 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.67 2z80 h LEU 214 N -0.01 0.00 -0.42 2.25 3.38 -1.81 0.37 115.31 119.08 2z80 h LEU 214 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z80 h LEU 214 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z80 h LEU 214 CO -0.13 0.32 0.11 -0.33 0.09 0.00 0.00 178.44 178.50 2z80 h GLU 215 N 0.00 0.66 -0.10 1.13 4.39 -1.74 -2.49 114.58 116.43 2z80 h GLU 215 Ca -0.00 -0.15 -0.17 0.00 0.34 0.00 0.00 59.36 59.37 2z80 h GLU 215 Cb 0.71 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2z80 h GLU 215 CO 0.04 0.67 -0.61 0.82 -1.16 0.00 0.00 179.01 178.77 2z80 h ILE 216 N 0.54 1.34 -0.61 3.13 2.04 -1.15 -3.32 117.51 119.48 2z80 h ILE 216 Ca 0.13 -1.90 0.10 0.00 1.00 0.00 0.00 64.86 64.19 2z80 h ILE 216 Cb 0.29 2.18 -0.08 0.00 -0.74 0.00 0.00 36.82 38.48 2z80 h ILE 216 CO -0.00 0.58 0.21 0.15 0.00 0.00 0.00 178.15 179.09 2z80 h PHE 217 N 0.23 0.36 0.00 1.37 3.57 -0.82 -0.84 116.94 120.81 2z80 h PHE 217 Ca -0.05 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2z80 h PHE 217 Cb 1.26 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2z80 h PHE 217 CO 0.11 0.07 -0.09 -0.39 -2.23 0.00 0.00 178.31 175.78 2z80 h VAL 218 N 0.37 0.43 0.00 1.41 -1.51 -1.54 -0.50 116.25 114.91 2z80 h VAL 218 Ca 0.31 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2z80 h VAL 218 Cb 0.41 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2z80 h VAL 218 CO -0.33 0.09 -0.42 0.44 -1.23 0.00 0.00 177.57 176.11 2z80 h ASP 219 N 0.00 0.00 -0.00 4.19 3.32 -1.26 -3.37 116.42 119.29 2z80 h ASP 219 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2z80 h ASP 219 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2z80 h ASP 219 CO 0.01 0.04 -0.05 1.33 -1.72 0.00 0.00 179.24 178.85 2z80 n VAL 220 N -2.41 0.00 -0.03 -1.35 0.24 -0.92 -3.85 118.33 110.00 2z80 n VAL 220 Ca 0.03 -0.47 0.23 0.00 -2.04 0.00 0.00 64.34 62.09 2z80 n VAL 220 Cb 0.47 1.01 0.72 0.00 -1.47 0.00 0.00 33.84 34.56 2z80 n VAL 220 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z80 h THR 221 N 0.05 0.57 -0.13 3.34 1.03 -1.28 -1.52 112.91 114.97 2z80 h THR 221 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2z80 h THR 221 Cb 0.04 0.65 0.00 0.00 -1.07 0.00 0.00 68.15 67.77 2z80 h THR 221 CO 0.00 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.31 2z80 n SER 222 N -4.15 2.84 0.00 0.00 7.64 -1.26 -0.46 113.62 118.23 2z80 n SER 222 Ca 0.12 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.14 2z80 n SER 222 Cb 0.73 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2z80 n SER 222 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2z80 n SER 223 N 1.16 0.15 -4.54 6.43 3.41 -0.64 -4.76 113.62 114.82 2z80 n SER 223 Ca 0.13 -0.49 -0.34 0.00 -0.26 0.00 0.00 58.87 57.91 2z80 n SER 223 Cb 0.51 0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 64.93 2z80 n SER 223 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z80 s VAL 224 N -0.59 3.82 -0.18 -3.33 1.01 -0.81 -0.67 120.40 119.65 2z80 s VAL 224 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2z80 s VAL 224 Cb 0.00 -2.62 -0.22 0.00 0.00 0.00 0.00 36.38 33.54 2z80 s VAL 224 CO 0.00 0.55 0.41 -0.08 0.00 0.00 0.00 175.10 175.98 2z80 h GLU 225 N 6.02 0.03 -4.78 2.72 4.81 -1.48 -3.21 114.58 118.68 2z80 h GLU 225 Ca -0.39 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.16 2z80 h GLU 225 Cb 1.19 0.02 -0.36 0.00 0.63 0.00 0.00 28.75 30.23 2z80 h GLU 225 CO 0.58 1.03 -0.84 0.00 -0.73 0.00 0.00 179.01 179.04 2z80 s LEU 227 N 1.41 3.12 -0.10 0.00 2.96 -0.33 -1.28 118.68 124.45 2z80 s LEU 227 Ca 0.04 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2z80 s LEU 227 Cb -0.13 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.87 2z80 s LEU 227 CO -0.11 0.25 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.36 2z80 s GLU 228 N -0.15 1.79 -0.16 1.98 2.12 -0.03 -0.19 118.70 124.06 2z80 s GLU 228 Ca 0.02 -0.39 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 2z80 s GLU 228 Cb -0.13 -1.64 -0.02 0.00 0.26 0.00 0.00 34.13 32.59 2z80 s GLU 228 CO 0.03 -0.13 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.39 2z80 s LEU 229 N 1.23 3.11 0.06 2.70 0.20 0.12 -0.64 118.68 125.46 2z80 s LEU 229 Ca -0.03 -0.20 0.08 0.00 0.69 0.00 0.00 54.13 54.67 2z80 s LEU 229 Cb -0.14 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 2z80 s LEU 229 CO -0.04 0.14 -0.21 -0.13 -0.29 0.00 0.00 176.35 175.83 2z80 s ARG 230 N 0.50 1.33 0.00 1.98 0.52 0.01 -1.33 118.95 121.97 2z80 s ARG 230 Ca -0.04 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2z80 s ARG 230 Cb -0.15 -1.50 0.00 0.00 0.52 0.00 0.00 34.95 33.82 2z80 s ARG 230 CO 0.03 0.37 0.00 -0.25 0.02 0.00 0.00 175.30 175.47 2z80 n ASP 231 N 1.59 0.00 -4.74 0.23 8.00 -0.51 -1.86 116.55 119.27 2z80 n ASP 231 Ca -0.18 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2z80 n ASP 231 Cb 0.53 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.12 39.71 2z80 n ASP 231 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2z80 s THR 232 N -1.66 2.67 -0.48 -3.53 2.01 -0.99 -4.46 115.64 109.20 2z80 s THR 232 Ca 0.00 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.31 2z80 s THR 232 Cb 0.00 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.20 2z80 s THR 232 CO 0.00 0.07 0.80 -0.62 -0.69 0.00 0.00 174.62 174.18 2z80 s ASP 233 N 0.60 6.37 -0.04 3.53 -1.08 0.18 -0.58 116.67 125.65 2z80 s ASP 233 Ca 0.62 -0.27 0.13 0.00 -0.52 0.00 0.00 52.55 52.51 2z80 s ASP 233 Cb -0.42 -2.38 0.43 0.00 -1.46 0.00 0.00 42.92 39.08 2z80 s ASP 233 CO 0.40 -0.98 1.32 0.18 0.52 0.00 0.00 175.17 176.61 2z80 n LEU 234 N 6.81 2.81 -4.73 -1.34 4.77 -0.38 -4.12 117.00 120.81 2z80 n LEU 234 Ca 0.01 -1.41 -0.42 0.00 -0.03 0.00 0.00 56.01 54.16 2z80 n LEU 234 Cb 0.48 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2z80 n LEU 234 CO 0.59 0.58 1.18 -0.62 -1.33 0.00 0.00 177.39 177.79 2z80 s ASP 235 N -0.87 6.59 0.00 -1.43 -1.08 -1.26 -1.51 116.67 117.11 2z80 s ASP 235 Ca 0.31 2.67 0.00 0.00 -0.52 0.00 0.00 52.55 55.01 2z80 s ASP 235 Cb 0.18 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2z80 s ASP 235 CO 0.18 -0.79 0.00 0.35 0.52 0.00 0.00 175.17 175.43 2z80 n THR 236 N 3.16 0.00 -2.18 1.71 -2.24 -1.26 -5.00 114.28 108.46 2z80 n THR 236 Ca 0.11 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 2z80 n THR 236 Cb 0.39 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 2z80 n THR 236 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z80 s PHE 237 N -2.71 3.18 -0.00 4.78 5.36 -0.57 -5.02 117.98 123.00 2z80 s PHE 237 Ca 0.00 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2z80 s PHE 237 Cb 0.00 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 2z80 s PHE 237 CO 0.00 -1.80 -0.01 -1.58 -1.46 0.00 0.00 175.22 170.37 2z80 s HIS 238 N -0.58 0.10 -0.13 10.12 5.65 -1.26 -4.82 115.29 124.37 2z80 s HIS 238 Ca 0.52 -0.01 0.01 0.00 0.25 0.00 0.00 55.06 55.83 2z80 s HIS 238 Cb -0.38 -0.07 -0.00 0.00 -1.18 0.00 0.00 32.58 30.94 2z80 s HIS 238 CO 0.45 -0.01 -0.18 0.12 -0.65 0.00 0.00 174.74 174.48 2z80 s PHE 239 N 0.03 2.71 0.00 3.88 5.36 -1.26 -5.07 117.98 123.63 2z80 s PHE 239 Ca -0.00 -0.93 0.00 0.00 -0.96 0.00 0.00 56.93 55.04 2z80 s PHE 239 Cb -0.01 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2z80 s PHE 239 CO -0.00 -0.38 0.00 -1.13 -1.46 0.00 0.00 175.22 172.25 2z80 n SER 240 N 3.71 1.69 0.00 6.13 3.41 -1.26 -4.97 113.62 122.32 2z80 n SER 240 Ca -0.19 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2z80 n SER 240 Cb 0.52 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 2z80 n SER 240 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2z80 n THR 247 N -1.16 0.00 -3.82 6.66 -1.04 -1.26 -5.13 114.28 108.54 2z80 n THR 247 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 2z80 n THR 247 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2z80 n THR 247 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2z80 n ASN 248 N 0.00 -4.53 -4.77 8.00 6.94 -1.26 -4.81 115.26 114.84 2z80 n ASN 248 Ca 0.00 -1.01 -0.39 0.00 -0.02 0.00 0.00 54.58 53.17 2z80 n ASN 248 Cb 0.00 -1.54 -0.00 0.00 -2.36 0.00 0.00 39.78 35.88 2z80 n ASN 248 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2z80 s SER 249 N -3.05 6.22 0.00 0.53 0.15 -1.26 -4.69 113.70 111.59 2z80 s SER 249 Ca 0.07 2.53 0.08 0.00 0.70 0.00 0.00 55.95 59.33 2z80 s SER 249 Cb -0.04 -2.63 0.22 0.00 -1.71 0.00 0.00 66.02 61.86 2z80 s SER 249 CO 0.88 -0.90 1.17 0.18 1.20 0.00 0.00 173.24 175.77 2z80 n LEU 250 N -0.13 2.64 -4.72 3.45 4.77 0.39 -4.63 117.00 118.77 2z80 n LEU 250 Ca 0.05 -1.96 -0.42 0.00 -0.03 0.00 0.00 56.01 53.65 2z80 n LEU 250 Cb 0.45 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2z80 n LEU 250 CO 0.53 0.66 1.13 -0.63 -1.33 0.00 0.00 177.39 177.74 2z80 s ILE 251 N -0.99 2.94 -0.10 -0.08 1.01 -1.21 -4.58 121.20 118.19 2z80 s ILE 251 Ca 0.17 0.70 0.14 0.00 0.00 0.00 0.00 60.65 61.65 2z80 s ILE 251 Cb 0.09 -3.45 -0.20 0.00 0.01 0.00 0.00 42.46 38.91 2z80 s ILE 251 CO 0.11 0.07 0.16 0.29 0.00 0.00 0.00 174.94 175.57 2z80 n LYS 252 N 3.65 1.20 -3.90 2.79 4.76 0.11 -3.86 118.16 122.91 2z80 n LYS 252 Ca 0.11 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2z80 n LYS 252 Cb 0.41 -1.37 -0.14 0.00 -1.84 0.00 0.00 35.03 32.08 2z80 n LYS 252 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2z80 s LYS 253 N -2.62 0.06 -0.08 1.97 2.20 -0.86 -0.83 119.74 119.58 2z80 s LYS 253 Ca -0.07 -0.00 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2z80 s LYS 253 Cb 0.06 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.31 2z80 s LYS 253 CO 0.61 -0.01 -0.08 0.12 -0.36 0.00 0.00 175.35 175.63 2z80 s PHE 254 N 0.14 1.29 -0.04 4.03 5.99 -0.73 -1.19 117.98 127.48 2z80 s PHE 254 Ca -0.01 -0.54 0.06 0.00 0.00 0.00 0.00 56.93 56.44 2z80 s PHE 254 Cb -0.02 -1.05 -0.02 0.00 0.00 0.00 0.00 43.02 41.93 2z80 s PHE 254 CO -0.00 -0.36 -0.23 0.99 -0.00 0.00 0.00 175.22 175.62 2z80 s THR 255 N 1.23 2.32 -0.08 0.12 2.01 0.73 -1.26 115.64 120.71 2z80 s THR 255 Ca -0.05 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.00 2z80 s THR 255 Cb -0.14 -1.84 -0.00 0.00 0.01 0.00 0.00 72.50 70.52 2z80 s THR 255 CO -0.02 0.58 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.90 2z80 s PHE 256 N -0.50 2.37 -0.03 4.92 0.40 -0.32 -0.70 117.98 124.11 2z80 s PHE 256 Ca 0.06 -0.86 -0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2z80 s PHE 256 Cb -0.11 -1.58 0.03 0.00 0.51 0.00 0.00 43.02 41.87 2z80 s PHE 256 CO 0.01 -0.32 0.02 0.50 0.70 0.00 0.00 175.22 176.12 2z80 s ARG 257 N 0.18 0.13 -1.48 0.44 3.52 -0.44 -4.43 118.95 116.87 2z80 s ARG 257 Ca -0.12 0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.57 2z80 s ARG 257 Cb -0.16 -0.43 0.03 0.00 -1.56 0.00 0.00 34.95 32.83 2z80 s ARG 257 CO 0.06 -0.19 0.66 -1.71 -0.81 0.00 0.00 175.30 173.31 2z80 n ASN 258 N 4.38 -5.56 -4.92 -2.12 5.15 -0.39 -1.42 115.26 110.39 2z80 n ASN 258 Ca -0.23 -0.36 -0.27 0.00 -0.60 0.00 0.00 54.58 53.12 2z80 n ASN 258 Cb 0.50 -4.50 -0.03 0.00 -0.53 0.00 0.00 39.78 35.23 2z80 n ASN 258 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2z80 s VAL 259 N -3.14 5.07 -0.38 3.44 -7.23 -1.26 -3.03 120.40 113.87 2z80 s VAL 259 Ca 0.37 -0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 60.29 2z80 s VAL 259 Cb -0.17 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2z80 s VAL 259 CO 0.46 -0.35 0.31 -0.54 -0.31 0.00 0.00 175.10 174.66 2z80 s LYS 260 N -3.67 3.26 0.13 4.82 1.02 0.26 -4.70 119.74 120.85 2z80 s LYS 260 Ca 0.42 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.66 2z80 s LYS 260 Cb -0.11 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2z80 s LYS 260 CO 0.31 -0.62 -0.03 -1.50 -0.92 0.00 0.00 175.35 172.59 2z80 s ILE 261 N 1.80 0.67 0.22 2.17 2.07 -1.26 -1.25 121.20 125.62 2z80 s ILE 261 Ca 0.07 -1.96 0.00 0.00 -1.41 0.00 0.00 60.65 57.36 2z80 s ILE 261 Cb -0.18 -1.89 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 2z80 s ILE 261 CO 0.11 -0.68 0.15 0.42 -1.91 0.00 0.00 174.94 173.03 2z80 s THR 262 N -3.65 0.00 0.26 4.00 -4.23 -1.26 -4.96 115.64 105.80 2z80 s THR 262 Ca 0.18 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2z80 s THR 262 Cb 0.06 -2.50 0.24 0.00 1.34 0.00 0.00 72.50 71.63 2z80 s THR 262 CO -0.01 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.31 2z80 h ASP 263 N 2.56 0.66 -0.28 3.99 3.32 -1.98 0.17 116.42 124.85 2z80 h ASP 263 Ca -0.35 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 2z80 h ASP 263 Cb 1.25 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2z80 h ASP 263 CO 0.51 0.33 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.02 2z80 h GLU 264 N 0.76 0.51 0.00 3.56 5.08 -2.00 -2.35 114.58 120.13 2z80 h GLU 264 Ca 0.44 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2z80 h GLU 264 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2z80 h GLU 264 CO -0.30 0.67 -0.51 0.66 -1.00 0.00 0.00 179.01 178.53 2z80 h SER 265 N 0.29 0.00 -0.30 1.42 4.64 -1.77 -2.86 113.55 114.97 2z80 h SER 265 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2z80 h SER 265 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2z80 h SER 265 CO 0.02 0.51 -0.11 0.25 -0.87 0.00 0.00 176.83 176.63 2z80 h LEU 266 N 0.00 0.71 -0.65 5.97 6.46 -0.60 0.03 115.31 127.23 2z80 h LEU 266 Ca -0.01 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 2z80 h LEU 266 Cb 1.14 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.85 2z80 h LEU 266 CO 0.07 0.85 0.24 0.15 -0.62 0.00 0.00 178.44 179.13 2z80 h PHE 267 N 0.66 1.01 -0.43 1.25 3.57 -1.21 0.54 116.94 122.33 2z80 h PHE 267 Ca 0.11 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2z80 h PHE 267 Cb 0.57 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2z80 h PHE 267 CO 0.03 0.80 -0.10 1.96 -2.23 0.00 0.00 178.31 178.78 2z80 h GLN 268 N 0.93 0.83 -0.53 1.11 1.08 -1.24 -2.27 115.11 115.00 2z80 h GLN 268 Ca 0.22 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 2z80 h GLN 268 Cb 0.24 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2z80 h GLN 268 CO -0.01 0.94 0.08 0.28 -0.95 0.00 0.00 178.83 179.16 2z80 h VAL 269 N 0.65 1.24 0.00 -0.54 2.07 -0.76 -2.22 116.25 116.69 2z80 h VAL 269 Ca 0.11 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2z80 h VAL 269 Cb 0.63 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2z80 h VAL 269 CO 0.04 0.33 -0.27 -0.03 0.02 0.00 0.00 177.57 177.67 2z80 h MET 270 N 0.81 0.00 -0.64 1.57 1.85 -0.69 -1.57 114.93 116.25 2z80 h MET 270 Ca 0.17 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.22 2z80 h MET 270 Cb 0.37 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 2z80 h MET 270 CO 0.01 0.27 0.27 0.87 -0.40 0.00 0.00 176.91 177.92 2z80 h LYS 271 N 0.00 0.93 -0.10 0.39 1.57 -0.81 0.33 116.57 118.88 2z80 h LYS 271 Ca -0.00 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2z80 h LYS 271 Cb 0.56 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2z80 h LYS 271 CO 0.03 0.75 -0.15 1.25 -0.57 0.00 0.00 179.45 180.77 2z80 h LEU 272 N 0.92 0.31 -1.24 2.94 5.85 -1.27 -3.17 115.31 119.66 2z80 h LEU 272 Ca 0.22 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2z80 h LEU 272 Cb 0.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2z80 h LEU 272 CO -0.02 0.77 0.06 -0.07 -0.34 0.00 0.00 178.44 178.84 2z80 h LEU 273 N -0.14 0.54 -2.41 2.25 3.38 -1.00 -1.92 115.31 116.00 2z80 h LEU 273 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z80 h LEU 273 Cb 0.70 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2z80 h LEU 273 CO 0.03 0.57 -0.03 0.78 0.09 0.00 0.00 178.44 179.88 2z80 h ASN 274 N 0.56 0.00 1.31 -0.43 2.35 -0.33 -1.78 115.58 117.27 2z80 h ASN 274 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2z80 h ASN 274 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2z80 h ASN 274 CO 0.00 0.03 -0.27 0.06 -1.65 0.00 0.00 177.43 175.60 2z80 h GLN 275 N 0.00 0.00 -6.10 0.81 3.07 -1.34 -3.42 115.11 108.13 2z80 h GLN 275 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.14 2z80 h GLN 275 Cb 0.14 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.60 2z80 h GLN 275 CO 0.00 0.00 1.47 0.42 0.09 0.00 0.00 178.83 180.81 2z80 s ILE 276 N -3.15 3.92 0.36 1.86 1.01 -0.67 -4.85 121.20 119.68 2z80 s ILE 276 Ca 0.08 -0.72 0.14 0.00 0.00 0.00 0.00 60.65 60.15 2z80 s ILE 276 Cb 0.12 -5.05 0.35 0.00 0.01 0.00 0.00 42.46 37.89 2z80 s ILE 276 CO 0.66 -1.93 1.76 0.77 0.00 0.00 0.00 174.94 176.20 2z80 h SER 277 N 9.80 0.56 -0.57 3.58 4.64 -1.85 -2.16 113.55 127.55 2z80 h SER 277 Ca 0.18 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2z80 h SER 277 Cb 1.01 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2z80 h SER 277 CO 1.42 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 2z80 n GLY 278 N -1.40 3.00 3.64 -0.77 0.00 -1.26 -4.81 105.19 103.59 2z80 n GLY 278 Ca 0.25 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2z80 n GLY 278 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z80 s LEU 279 N -2.26 4.17 -0.07 0.99 2.96 -0.81 -4.64 118.68 119.02 2z80 s LEU 279 Ca 0.50 2.40 0.13 0.00 -0.22 0.00 0.00 54.13 56.95 2z80 s LEU 279 Cb 0.36 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 43.32 2z80 s LEU 279 CO 0.19 -1.26 0.19 0.18 -1.32 0.00 0.00 176.35 174.33 2z80 n LEU 280 N 8.51 0.00 -3.89 -0.68 4.77 -0.01 -3.38 117.00 122.32 2z80 n LEU 280 Ca 0.22 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 2z80 n LEU 280 Cb 0.42 0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2z80 n LEU 280 CO 0.67 0.15 -0.39 -1.61 -1.33 0.00 0.00 177.39 174.88 2z80 s GLU 281 N -2.69 0.42 -0.16 3.23 2.02 -0.39 -0.17 118.70 120.95 2z80 s GLU 281 Ca -0.06 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 54.85 2z80 s GLU 281 Cb 0.07 -0.48 0.05 0.00 0.10 0.00 0.00 34.13 33.87 2z80 s GLU 281 CO 0.58 -0.02 -0.01 -1.17 0.02 0.00 0.00 175.26 174.65 2z80 s LEU 282 N 0.47 1.37 -0.40 1.80 2.96 -0.73 -1.77 118.68 122.38 2z80 s LEU 282 Ca -0.05 -0.66 -0.12 0.00 -0.22 0.00 0.00 54.13 53.09 2z80 s LEU 282 Cb -0.08 -0.75 0.04 0.00 0.50 0.00 0.00 46.19 45.91 2z80 s LEU 282 CO -0.01 -0.23 0.26 -0.70 -1.32 0.00 0.00 176.35 174.35 2z80 s GLU 283 N 1.75 2.81 -0.09 1.98 2.12 -0.39 -1.60 118.70 125.29 2z80 s GLU 283 Ca 0.00 -1.19 0.13 0.00 0.36 0.00 0.00 54.97 54.27 2z80 s GLU 283 Cb -0.16 -3.83 0.32 0.00 0.26 0.00 0.00 34.13 30.72 2z80 s GLU 283 CO -0.07 -0.81 1.24 1.19 -0.54 0.00 0.00 175.26 176.27 2z80 n PHE 284 N 5.03 0.43 -1.46 5.30 3.72 -0.11 -1.18 117.46 129.20 2z80 n PHE 284 Ca -0.11 -0.74 -0.32 0.00 -0.05 0.00 0.00 57.45 56.23 2z80 n PHE 284 Cb 0.45 -0.15 0.07 0.00 -0.94 0.00 0.00 39.48 38.91 2z80 n PHE 284 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2z80 s SER 285 N -1.74 4.78 -1.26 4.37 1.04 -1.13 -4.09 113.70 115.67 2z80 s SER 285 Ca 0.27 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 2z80 s SER 285 Cb 0.21 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.81 2z80 s SER 285 CO 0.08 -1.85 1.10 0.54 0.98 0.00 0.00 173.24 174.09 2z80 n ARG 286 N -3.11 -7.40 -0.23 4.02 1.74 -0.97 -4.64 116.66 106.08 2z80 n ARG 286 Ca 0.09 0.79 0.07 0.00 -0.77 0.00 0.00 57.85 58.03 2z80 n ARG 286 Cb 0.53 -5.70 0.10 0.00 -1.02 0.00 0.00 32.46 26.36 2z80 n ARG 286 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z80 n ASN 287 N -2.80 1.57 -3.71 0.55 3.02 -1.26 -1.26 115.26 111.37 2z80 n ASN 287 Ca -0.03 -2.75 -0.28 0.00 -0.03 0.00 0.00 54.58 51.49 2z80 n ASN 287 Cb 0.57 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2z80 n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z80 n GLN 288 N -0.95 -4.48 -2.46 3.52 1.13 -1.26 -4.60 117.38 108.28 2z80 n GLN 288 Ca 0.11 0.55 -0.40 0.00 -1.94 0.00 0.00 57.00 55.32 2z80 n GLN 288 Cb 0.67 -5.37 -0.04 0.00 0.11 0.00 0.00 30.24 25.61 2z80 n GLN 288 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z80 s LEU 289 N -6.99 4.54 -0.01 1.08 1.02 -1.26 -4.80 118.68 112.27 2z80 s LEU 289 Ca 0.57 2.28 0.03 0.00 0.02 0.00 0.00 54.13 57.03 2z80 s LEU 289 Cb -0.29 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.23 2z80 s LEU 289 CO 0.70 -0.17 0.06 0.29 0.02 0.00 0.00 176.35 177.25 2z80 n LYS 290 N 1.15 0.82 -3.84 1.70 5.02 -1.26 -2.69 118.16 119.06 2z80 n LYS 290 Ca -0.01 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.19 2z80 n LYS 290 Cb 0.45 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.40 2z80 n LYS 290 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z80 s SER 291 N -2.59 -0.01 -0.00 4.39 1.04 -1.26 -1.26 113.70 114.00 2z80 s SER 291 Ca -0.01 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 2z80 s SER 291 Cb 0.02 0.69 0.01 0.00 0.10 0.00 0.00 66.02 66.84 2z80 s SER 291 CO 0.13 -1.37 0.22 0.68 0.98 0.00 0.00 173.24 173.89 2z80 s VAL 292 N -2.35 0.07 0.49 5.02 -7.23 -1.26 -4.80 120.40 110.35 2z80 s VAL 292 Ca 0.18 -0.59 -0.22 0.00 -1.81 0.00 0.00 61.98 59.53 2z80 s VAL 292 Cb -0.04 -0.52 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 2z80 s VAL 292 CO 0.08 -0.32 1.23 -2.84 -0.31 0.00 0.00 175.10 172.94 2z80 s PRO 293 N -1.36 3.53 0.31 4.82 0.02 -1.26 -4.93 135.00 136.13 2z80 s PRO 293 Ca -0.14 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 2z80 s PRO 293 Cb -0.06 -2.34 -0.12 0.00 0.02 0.00 0.00 34.50 32.00 2z80 s PRO 293 CO 0.03 -0.78 1.52 -0.25 -0.33 0.00 0.00 177.00 177.19 2z80 n ASP 294 N -0.70 3.61 0.00 2.53 10.43 -1.26 -2.09 116.55 129.07 2z80 n ASP 294 Ca 0.08 1.17 0.00 0.00 2.57 0.00 0.00 54.79 58.62 2z80 n ASP 294 Cb 0.47 -1.57 0.00 0.00 1.84 0.00 0.00 41.12 41.86 2z80 n ASP 294 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z80 n GLY 295 N 1.63 0.66 0.39 0.44 0.00 -1.26 -4.93 105.19 102.12 2z80 n GLY 295 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.28 2z80 n GLY 295 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z80 h ILE 296 N 0.00 0.62 -0.36 -0.61 6.09 -1.80 -1.97 117.51 119.48 2z80 h ILE 296 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2z80 h ILE 296 Cb 0.07 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.42 2z80 h ILE 296 CO 0.00 0.09 0.00 0.49 -3.07 0.00 0.00 178.15 175.66 2z80 n PHE 297 N -4.64 0.46 0.27 2.19 0.99 -1.26 -4.58 117.46 110.89 2z80 n PHE 297 Ca 0.23 -0.23 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 2z80 n PHE 297 Cb 0.74 0.00 0.72 0.00 -1.00 0.00 0.00 39.48 39.93 2z80 n PHE 297 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2z80 h ASP 298 N 3.86 0.00 -0.21 4.37 3.32 -1.77 -2.76 116.42 123.23 2z80 h ASP 298 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z80 h ASP 298 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2z80 h ASP 298 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2z80 n ARG 299 N -2.54 2.03 -2.07 3.56 1.74 -1.26 -4.60 116.66 113.52 2z80 n ARG 299 Ca -0.01 -1.91 -0.39 0.00 -0.77 0.00 0.00 57.85 54.78 2z80 n ARG 299 Cb 0.12 -1.40 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2z80 n ARG 299 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z80 n LEU 300 N 1.14 7.76 0.28 0.55 4.77 -1.04 -4.76 117.00 125.70 2z80 n LEU 300 Ca 0.14 -4.91 0.15 0.00 -0.03 0.00 0.00 56.01 51.36 2z80 n LEU 300 Cb 0.50 -1.30 0.84 0.00 -2.33 0.00 0.00 43.42 41.13 2z80 n LEU 300 CO 0.13 2.02 1.04 0.71 -1.33 0.00 0.00 177.39 179.96 2z80 h THR 301 N 2.45 0.44 -0.02 -5.08 1.35 -1.84 -2.51 112.91 107.71 2z80 h THR 301 Ca 0.64 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2z80 h THR 301 Cb 0.34 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2z80 h THR 301 CO 1.36 0.07 -0.11 -1.20 -0.25 0.00 0.00 175.52 175.39 2z80 n SER 302 N -3.58 1.74 -4.75 5.36 7.64 -1.26 -4.95 113.62 113.82 2z80 n SER 302 Ca -0.02 -1.46 -0.41 0.00 1.01 0.00 0.00 58.87 57.99 2z80 n SER 302 Cb 0.18 0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2z80 n SER 302 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z80 s LEU 303 N -2.16 4.37 -0.12 -3.43 2.96 -0.95 -4.49 118.68 114.86 2z80 s LEU 303 Ca 0.31 2.78 0.04 0.00 -0.22 0.00 0.00 54.13 57.04 2z80 s LEU 303 Cb 0.20 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 43.16 2z80 s LEU 303 CO 0.39 -0.77 -0.06 0.00 -1.32 0.00 0.00 176.35 174.59 2z80 n GLN 304 N 2.13 1.07 -4.12 1.98 6.02 0.76 -5.02 117.38 120.20 2z80 n GLN 304 Ca 0.07 0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 2z80 n GLN 304 Cb 0.39 -1.26 -0.13 0.00 1.02 0.00 0.00 30.24 30.26 2z80 n GLN 304 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z80 s LYS 305 N -2.26 0.47 -0.00 -1.09 1.02 -0.73 -4.31 119.74 112.83 2z80 s LYS 305 Ca -0.13 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 2z80 s LYS 305 Cb 0.04 -0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 36.99 2z80 s LYS 305 CO 0.35 0.09 0.02 -1.50 -0.92 0.00 0.00 175.35 173.38 2z80 s ILE 306 N -0.63 0.03 -0.15 2.17 2.07 -0.37 -1.77 121.20 122.54 2z80 s ILE 306 Ca -0.03 -0.22 -0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2z80 s ILE 306 Cb -0.05 -0.11 -0.00 0.00 0.13 0.00 0.00 42.46 42.43 2z80 s ILE 306 CO 0.00 -0.12 -0.14 0.26 -1.91 0.00 0.00 174.94 173.03 2z80 s TRP 307 N -0.35 2.80 0.00 3.50 0.51 -0.62 -0.25 118.94 124.53 2z80 s TRP 307 Ca -0.04 -0.97 0.00 0.00 -2.12 0.00 0.00 56.10 52.97 2z80 s TRP 307 Cb -0.03 -1.90 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 2z80 s TRP 307 CO -0.00 -0.44 0.39 1.28 -0.51 0.00 0.00 176.95 177.67 2z80 n LEU 308 N 4.02 0.62 -4.68 2.99 4.77 -1.26 -0.93 117.00 122.53 2z80 n LEU 308 Ca -0.19 -0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 2z80 n LEU 308 Cb 0.52 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.82 2z80 n LEU 308 CO 0.29 0.16 0.67 -1.38 -1.33 0.00 0.00 177.39 175.80 2z80 s HIS 309 N -0.14 1.13 -1.34 -1.77 -3.43 -1.26 -4.28 115.29 104.20 2z80 s HIS 309 Ca 0.00 0.58 -0.01 0.00 -0.80 0.00 0.00 55.06 54.83 2z80 s HIS 309 Cb 0.00 -3.52 0.01 0.00 -1.43 0.00 0.00 32.58 27.64 2z80 s HIS 309 CO 0.00 -3.38 0.69 2.41 -2.00 0.00 0.00 174.74 172.46 2z80 n THR 310 N -4.41 -4.11 -3.85 -5.38 -1.04 -1.26 -2.63 114.28 91.59 2z80 n THR 310 Ca 0.11 -0.46 -0.12 0.00 -2.04 0.00 0.00 64.05 61.55 2z80 n THR 310 Cb 0.59 -3.58 -0.13 0.00 -1.82 0.00 0.00 70.33 65.39 2z80 n THR 310 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2z80 s ASN 311 N -4.28 -0.08 -1.42 8.00 0.02 -1.26 -2.29 114.94 113.64 2z80 s ASN 311 Ca 0.06 0.15 -0.12 0.00 -1.02 0.00 0.00 52.86 51.93 2z80 s ASN 311 Cb -0.03 0.17 0.07 0.00 0.02 0.00 0.00 41.25 41.48 2z80 s ASN 311 CO 0.82 -0.04 2.19 -0.81 0.02 0.00 0.00 177.10 179.28 2z80 n PRO 312 N 2.97 3.19 -1.70 -0.60 -0.04 -1.10 -4.59 135.00 133.14 2z80 n PRO 312 Ca -0.13 -2.87 -0.44 0.00 -0.04 0.00 0.00 63.50 60.03 2z80 n PRO 312 Cb 0.59 -3.13 -0.03 0.00 -0.04 0.00 0.00 33.50 30.89 2z80 n PRO 312 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2z80 n TRP 313 N 5.13 2.49 -2.80 0.54 7.02 -1.24 -4.38 117.44 124.20 2z80 n TRP 313 Ca 0.51 0.22 -0.43 0.00 -1.02 0.00 0.00 57.50 56.78 2z80 n TRP 313 Cb 0.37 -2.58 -0.04 0.00 -2.42 0.00 0.00 31.31 26.64 2z80 n TRP 313 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2z80 s ASP 314 N 0.83 6.21 -0.15 -0.99 -1.08 -0.39 -0.24 116.67 120.85 2z80 s ASP 314 Ca 0.74 -0.76 0.04 0.00 -0.52 0.00 0.00 52.55 52.04 2z80 s ASP 314 Cb -0.59 -2.45 0.31 0.00 -1.46 0.00 0.00 42.92 38.73 2z80 s ASP 314 CO 0.40 -1.46 1.23 0.00 0.52 0.00 0.00 175.17 175.86 2z80 s SER 316 N -0.12 5.99 0.05 0.00 1.04 -1.26 -4.79 113.70 114.61 2z80 s SER 316 Ca 0.24 2.72 -0.28 0.00 0.48 0.00 0.00 55.95 59.11 2z80 s SER 316 Cb 0.19 -2.64 -0.17 0.00 0.10 0.00 0.00 66.02 63.50 2z80 s SER 316 CO 0.06 -1.08 1.53 0.00 0.98 0.00 0.00 173.24 174.72 2z80 h PRO 318 N -0.68 -0.26 -0.61 0.00 0.11 -1.98 -2.35 132.00 126.23 2z80 h PRO 318 Ca -0.06 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.15 2z80 h PRO 318 Cb 0.50 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 2z80 h PRO 318 CO 0.10 -0.17 0.26 -0.09 -0.21 0.00 0.00 178.00 177.89 2z80 h ARG 319 N -0.27 0.46 -0.01 1.05 2.43 -1.91 -2.87 114.38 113.26 2z80 h ARG 319 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2z80 h ARG 319 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2z80 h ARG 319 CO -0.54 0.30 -0.02 1.51 -1.51 0.00 0.00 179.97 179.71 2z80 n ILE 320 N -4.94 0.00 0.03 1.20 3.06 -0.72 -4.44 119.36 113.55 2z80 n ILE 320 Ca 0.08 -0.14 -0.13 0.00 -2.50 0.00 0.00 62.75 60.06 2z80 n ILE 320 Cb 0.24 0.11 -0.06 0.00 0.54 0.00 0.00 39.64 40.47 2z80 n ILE 320 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2z80 h ASP 321 N 1.36 -1.27 -0.07 9.51 -0.00 -1.20 -1.06 116.42 123.69 2z80 h ASP 321 Ca 0.00 0.16 0.03 0.00 -0.00 0.00 0.00 57.03 57.22 2z80 h ASP 321 Cb 0.32 0.51 -0.04 0.00 -0.00 0.00 0.00 39.33 40.12 2z80 h ASP 321 CO 0.00 -0.44 -0.14 0.22 -0.00 0.00 0.00 179.24 178.88 2z80 h TYR 322 N -0.52 -0.37 -0.49 0.28 3.20 -1.82 -1.69 116.97 115.56 2z80 h TYR 322 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2z80 h TYR 322 Cb 0.63 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2z80 h TYR 322 CO -0.45 -0.21 0.21 1.25 -1.64 0.00 0.00 178.16 177.31 2z80 h LEU 323 N -0.21 0.66 -0.53 2.82 5.85 -1.82 0.11 115.31 122.19 2z80 h LEU 323 Ca 0.07 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2z80 h LEU 323 Cb 0.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2z80 h LEU 323 CO -0.19 0.64 0.26 0.77 -0.34 0.00 0.00 178.44 179.58 2z80 h SER 324 N 0.65 0.69 -0.66 1.25 4.64 -1.07 -1.32 113.55 117.73 2z80 h SER 324 Ca 0.16 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2z80 h SER 324 Cb 0.18 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2z80 h SER 324 CO -0.02 0.62 0.10 0.03 -0.87 0.00 0.00 176.83 176.69 2z80 h ARG 325 N 0.71 1.10 -0.75 4.77 3.08 -1.15 -2.83 114.38 119.30 2z80 h ARG 325 Ca 0.18 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2z80 h ARG 325 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2z80 h ARG 325 CO -0.02 1.01 0.33 2.35 -1.07 0.00 0.00 179.97 182.56 2z80 h TRP 326 N 1.01 1.11 -0.25 3.04 7.01 -0.47 -1.31 115.95 126.09 2z80 h TRP 326 Ca 0.20 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 2z80 h TRP 326 Cb 0.45 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 2z80 h TRP 326 CO 0.03 0.83 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.40 2z80 h LEU 327 N 1.07 0.37 -0.07 0.65 3.38 -1.09 -0.42 115.31 119.19 2z80 h LEU 327 Ca 0.25 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 2z80 h LEU 327 Cb 0.17 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2z80 h LEU 327 CO -0.03 0.47 -0.97 0.78 0.09 0.00 0.00 178.44 178.78 2z80 h ASN 328 N 0.38 0.01 -0.06 -0.43 2.35 -1.22 -2.86 115.58 113.75 2z80 h ASN 328 Ca 0.08 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 2z80 h ASN 328 Cb 0.33 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.71 2z80 h ASN 328 CO 0.01 0.97 -0.69 0.11 -1.65 0.00 0.00 177.43 176.19 2z80 h LYS 329 N 0.00 0.57 -2.16 0.81 1.57 -0.93 -3.26 116.57 113.18 2z80 h LYS 329 Ca -0.01 -0.54 -0.78 0.00 -1.87 0.00 0.00 60.65 57.45 2z80 h LYS 329 Cb 1.71 0.13 -0.28 0.00 0.08 0.00 0.00 32.23 33.87 2z80 h LYS 329 CO 0.13 1.16 0.88 0.09 -0.57 0.00 0.00 179.45 181.14 2z80 n ASN 330 N -4.10 7.15 0.24 0.86 3.02 -0.20 -4.84 115.26 117.40 2z80 n ASN 330 Ca -0.09 -3.74 0.18 0.00 -0.03 0.00 0.00 54.58 50.90 2z80 n ASN 330 Cb 0.70 -1.08 0.85 0.00 -0.61 0.00 0.00 39.78 39.65 2z80 n ASN 330 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2z80 h SER 331 N 3.72 0.00 0.17 6.41 4.64 -1.55 -2.39 113.55 124.55 2z80 h SER 331 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2z80 h SER 331 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2z80 h SER 331 CO 1.22 0.00 -0.86 0.00 -0.87 0.00 0.00 176.83 176.33 2z80 n GLN 332 N -3.37 0.02 0.02 4.77 1.13 -1.26 -4.56 117.38 114.12 2z80 n GLN 332 Ca 0.01 -0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.89 2z80 n GLN 332 Cb 0.39 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 2z80 n GLN 332 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2z80 h LYS 333 N 0.00 0.46 -6.62 -1.09 1.57 -1.61 -3.46 116.57 105.81 2z80 h LYS 333 Ca 0.00 -0.52 -0.52 0.00 -1.87 0.00 0.00 60.65 57.74 2z80 h LYS 333 Cb 0.51 0.15 0.05 0.00 0.08 0.00 0.00 32.23 33.03 2z80 h LYS 333 CO 0.00 1.17 0.98 -2.00 -0.57 0.00 0.00 179.45 179.02 2z80 s GLU 334 N -3.16 4.16 -0.22 3.15 2.12 -1.26 -1.24 118.70 122.25 2z80 s GLU 334 Ca -0.12 2.52 -0.07 0.00 0.36 0.00 0.00 54.97 57.66 2z80 s GLU 334 Cb 0.04 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 2z80 s GLU 334 CO 0.84 -0.71 0.06 -0.65 -0.54 0.00 0.00 175.26 174.26 2z80 s GLN 335 N 1.31 3.74 0.75 4.30 -1.52 0.66 -4.88 119.66 124.03 2z80 s GLN 335 Ca 0.74 -0.45 0.00 0.00 -1.95 0.00 0.00 55.36 53.70 2z80 s GLN 335 Cb -0.47 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 2z80 s GLN 335 CO 0.32 -0.02 0.00 0.41 -0.25 0.00 0.00 175.29 175.75 2z80 n GLY 336 N 4.41 -1.96 2.70 3.09 0.00 -1.26 -4.45 105.19 107.73 2z80 n GLY 336 Ca -0.16 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 2z80 n GLY 336 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z80 s SER 337 N -4.00 3.14 0.26 1.61 0.15 -1.26 -4.99 113.70 108.61 2z80 s SER 337 Ca 0.00 -1.00 -0.30 0.00 0.70 0.00 0.00 55.95 55.35 2z80 s SER 337 Cb 0.00 -0.59 -0.10 0.00 -1.71 0.00 0.00 66.02 63.62 2z80 s SER 337 CO 0.00 -0.34 1.45 0.00 1.20 0.00 0.00 173.24 175.54 2z80 s ALA 338 N 1.86 3.63 0.17 5.45 0.00 -1.26 -4.74 121.76 126.87 2z80 s ALA 338 Ca 0.02 1.35 0.11 0.00 0.00 0.00 0.00 51.96 53.45 2z80 s ALA 338 Cb -0.17 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2z80 s ALA 338 CO -0.14 -0.77 -0.24 0.15 0.00 0.00 0.00 175.76 174.76 2z80 s LYS 339 N -0.52 1.51 0.30 0.00 1.02 -1.26 -0.90 119.74 119.89 2z80 s LYS 339 Ca 0.59 -1.45 -0.28 0.00 0.02 0.00 0.00 55.97 54.85 2z80 s LYS 339 Cb -0.42 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 2z80 s LYS 339 CO 0.45 0.42 1.01 0.00 -0.92 0.00 0.00 175.35 176.31 2z80 s SER 341 N -1.25 6.44 0.00 0.00 1.04 0.66 -1.11 113.70 119.49 2z80 s SER 341 Ca 0.47 2.60 0.00 0.00 0.48 0.00 0.00 55.95 59.51 2z80 s SER 341 Cb -0.26 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.23 2z80 s SER 341 CO 0.32 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2z80 n GLY 342 N 0.70 2.24 0.20 7.32 0.00 -1.26 -4.42 105.19 109.96 2z80 n GLY 342 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 2z80 n GLY 342 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z80 h SER 343 N 0.00 0.34 -0.01 1.61 4.64 -1.98 -3.47 113.55 114.68 2z80 h SER 343 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2z80 h SER 343 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2z80 h SER 343 CO 0.00 0.72 -0.01 0.61 -0.87 0.00 0.00 176.83 177.28 2z80 n GLY 344 N -0.13 0.44 3.80 -0.77 0.00 -0.27 -4.98 105.19 103.28 2z80 n GLY 344 Ca -0.02 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2z80 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z80 s LYS 345 N -0.48 3.91 0.29 1.61 1.02 -1.26 -4.49 119.74 120.34 2z80 s LYS 345 Ca 0.00 1.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 2z80 s LYS 345 Cb 0.00 -2.12 -0.12 0.00 -0.52 0.00 0.00 37.83 35.08 2z80 s LYS 345 CO 0.00 -0.33 1.59 -2.30 -0.92 0.00 0.00 175.35 173.39 2z80 n PRO 346 N -0.89 2.67 -0.31 -1.68 -0.02 -1.26 -0.61 135.00 132.90 2z80 n PRO 346 Ca 0.09 0.95 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 2z80 n PRO 346 Cb 0.53 -2.73 0.28 0.00 -0.02 0.00 0.00 33.50 31.56 2z80 n PRO 346 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z80 h VAL 347 N 3.33 0.95 0.00 -1.45 2.07 -1.33 0.20 116.25 120.02 2z80 h VAL 347 Ca -0.47 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2z80 h VAL 347 Cb 1.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2z80 h VAL 347 CO 0.79 0.17 0.00 -2.11 0.02 0.00 0.00 177.57 176.44 2z80 n ARG 348 N -4.55 0.01 0.00 1.57 1.85 -1.26 -2.04 116.66 112.24 2z80 n ARG 348 Ca 0.16 0.27 0.13 0.00 -1.00 0.00 0.00 57.85 57.42 2z80 n ARG 348 Cb 0.33 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.69 2z80 n ARG 348 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2z80 n SER 349 N -1.49 0.49 -4.72 2.89 3.41 0.06 -4.83 113.62 109.43 2z80 n SER 349 Ca 0.03 -0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 57.92 2z80 n SER 349 Cb 0.15 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 2z80 n SER 349 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z80 s ILE 350 N -2.75 5.00 -0.17 -1.33 -1.09 -0.86 -5.04 121.20 114.95 2z80 s ILE 350 Ca 0.20 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2z80 s ILE 350 Cb 0.19 -4.10 0.03 0.00 -1.58 0.00 0.00 42.46 37.00 2z80 s ILE 350 CO 0.57 0.24 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.77 2z80 s ILE 351 N 0.79 1.54 -0.08 2.92 1.09 -1.26 -4.75 121.20 121.44 2z80 s ILE 351 Ca 0.40 -0.78 -0.11 0.00 -1.10 0.00 0.00 60.65 59.06 2z80 s ILE 351 Cb -0.19 -1.55 -0.05 0.00 -1.06 0.00 0.00 42.46 39.62 2z80 s ILE 351 CO 0.20 0.30 0.27 0.00 -0.10 0.00 0.00 174.94 175.61