#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zet s TYR 6 N 0.00 -0.18 0.01 -0.67 -0.85 -1.26 -5.03 117.35 109.37 2zet s TYR 6 Ca 0.00 0.28 -0.15 0.00 -0.52 0.00 0.00 57.07 56.68 2zet s TYR 6 Cb 0.00 0.48 -0.35 0.00 0.38 0.00 0.00 41.96 42.47 2zet s TYR 6 CO 0.00 -0.18 0.93 -0.44 -1.52 0.00 0.00 175.55 174.33 2zet h ASP 7 N 2.24 0.81 -4.07 -0.18 3.32 -1.72 -3.47 116.42 113.34 2zet h ASP 7 Ca -0.12 -0.92 -0.48 0.00 0.02 0.00 0.00 57.03 55.52 2zet h ASP 7 Cb 1.18 -0.26 -0.20 0.00 0.22 0.00 0.00 39.33 40.26 2zet h ASP 7 CO 0.26 1.74 -0.79 -0.31 -1.72 0.00 0.00 179.24 178.41 2zet s TYR 8 N -2.59 1.57 -0.29 4.55 1.51 -1.16 -5.06 117.35 115.88 2zet s TYR 8 Ca -0.11 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 2zet s TYR 8 Cb 0.04 -0.84 0.08 0.00 -0.11 0.00 0.00 41.96 41.13 2zet s TYR 8 CO 0.93 0.18 -0.02 -1.17 -1.11 0.00 0.00 175.55 174.36 2zet s LEU 9 N -2.19 3.65 -0.05 -1.29 2.96 -1.26 -0.05 118.68 120.45 2zet s LEU 9 Ca 0.07 -1.66 -0.03 0.00 -0.22 0.00 0.00 54.13 52.29 2zet s LEU 9 Cb -0.08 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 2zet s LEU 9 CO 0.04 -0.29 0.10 -0.63 -1.32 0.00 0.00 176.35 174.25 2zet s ILE 10 N 1.13 5.01 -0.21 6.68 -1.09 -0.27 -4.96 121.20 127.50 2zet s ILE 10 Ca 0.01 -0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2zet s ILE 10 Cb -0.19 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2zet s ILE 10 CO -0.08 0.47 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.44 2zet s LYS 11 N -1.40 3.09 0.19 2.79 1.02 -1.26 -1.68 119.74 122.48 2zet s LYS 11 Ca 0.19 -0.79 0.10 0.00 0.02 0.00 0.00 55.97 55.49 2zet s LYS 11 Cb -0.12 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2zet s LYS 11 CO 0.10 -0.25 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.62 2zet s LEU 12 N 1.36 2.76 -0.11 3.17 1.43 -0.68 -2.90 118.68 123.70 2zet s LEU 12 Ca 0.04 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 2zet s LEU 12 Cb -0.14 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2zet s LEU 12 CO -0.08 0.11 0.29 -0.22 0.23 0.00 0.00 176.35 176.68 2zet s LEU 13 N -2.80 0.65 -0.17 1.79 0.20 -0.94 0.79 118.68 118.19 2zet s LEU 13 Ca 0.24 0.60 -0.04 0.00 0.69 0.00 0.00 54.13 55.62 2zet s LEU 13 Cb -0.08 0.96 -0.02 0.00 -0.43 0.00 0.00 46.19 46.62 2zet s LEU 13 CO 0.13 -0.13 -0.04 0.00 -0.29 0.00 0.00 176.35 176.02 2zet s ALA 14 N 0.60 2.95 0.32 5.97 0.00 0.22 -1.19 121.76 130.63 2zet s ALA 14 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2zet s ALA 14 Cb -0.05 -1.57 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2zet s ALA 14 CO -0.04 0.11 0.03 -0.48 0.00 0.00 0.00 175.76 175.39 2zet s LEU 15 N 0.55 2.27 0.00 0.00 2.34 -1.11 -2.62 118.68 120.11 2zet s LEU 15 Ca -0.03 -1.34 0.00 0.00 0.06 0.00 0.00 54.13 52.82 2zet s LEU 15 Cb -0.14 -0.45 0.00 0.00 -0.56 0.00 0.00 46.19 45.04 2zet s LEU 15 CO 0.03 -0.55 0.00 0.61 -1.06 0.00 0.00 176.35 175.38 2zet n GLY 16 N -0.67 1.85 3.64 -3.48 0.00 -1.26 -4.53 105.19 100.73 2zet n GLY 16 Ca -0.03 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2zet n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zet s ASP 17 N 0.00 2.50 -0.02 1.61 1.11 -1.26 -4.35 116.67 116.27 2zet s ASP 17 Ca 0.00 2.09 -0.30 0.00 0.18 0.00 0.00 52.55 54.52 2zet s ASP 17 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 2zet s ASP 17 CO 0.00 -3.35 1.05 -0.55 1.18 0.00 0.00 175.17 173.50 2zet s SER 18 N -2.62 7.26 0.00 0.27 0.15 -1.26 -3.40 113.70 114.10 2zet s SER 18 Ca 0.67 1.72 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2zet s SER 18 Cb -0.23 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2zet s SER 18 CO 0.59 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2zet n GLY 19 N 3.05 3.22 0.20 9.45 0.00 -1.26 -4.91 105.19 114.93 2zet n GLY 19 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2zet n GLY 19 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zet h VAL 20 N 0.00 0.00 0.00 1.61 -1.51 -1.93 -3.44 116.25 110.98 2zet h VAL 20 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zet h VAL 20 Cb 0.00 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.58 2zet h VAL 20 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2zet n GLY 21 N -1.26 1.28 0.00 5.19 0.00 -1.26 -4.48 105.19 104.65 2zet n GLY 21 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zet n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zet n LYS 22 N -1.28 0.00 -0.23 1.61 5.02 -1.26 -0.67 118.16 121.35 2zet n LYS 22 Ca 0.00 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2zet n LYS 22 Cb 0.00 -1.40 0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2zet n LYS 22 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2zet h THR 23 N 0.00 0.32 -0.87 -0.18 2.02 -1.96 -0.14 112.91 112.10 2zet h THR 23 Ca 0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2zet h THR 23 Cb 0.00 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 2zet h THR 23 CO 0.00 0.00 0.56 0.74 0.37 0.00 0.00 175.52 177.20 2zet h THR 24 N 0.01 1.16 -0.11 3.16 2.02 -1.89 -1.66 112.91 115.59 2zet h THR 24 Ca 0.33 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2zet h THR 24 Cb 0.51 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2zet h THR 24 CO -0.70 0.20 0.10 0.15 0.37 0.00 0.00 175.52 175.65 2zet h PHE 25 N 1.11 0.00 0.05 3.16 3.57 0.10 -2.33 116.94 122.60 2zet h PHE 25 Ca 0.34 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.66 2zet h PHE 25 Cb -0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2zet h PHE 25 CO -0.02 0.00 -0.96 -0.07 -2.23 0.00 0.00 178.31 175.03 2zet h LEU 26 N 0.00 0.16 -2.13 0.59 3.38 -1.01 -3.20 115.31 113.11 2zet h LEU 26 Ca 0.05 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.32 2zet h LEU 26 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zet h LEU 26 CO -0.00 1.40 0.28 0.22 0.09 0.00 0.00 178.44 180.43 2zet h TYR 27 N -0.72 0.00 0.24 1.13 3.20 -1.28 0.13 116.97 119.67 2zet h TYR 27 Ca -0.23 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2zet h TYR 27 Cb 1.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.68 2zet h TYR 27 CO 0.16 0.00 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.47 2zet h ARG 28 N 0.00 -0.31 0.00 1.82 9.65 -1.51 -1.16 114.38 122.87 2zet h ARG 28 Ca 0.13 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2zet h ARG 28 Cb 0.69 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2zet h ARG 28 CO -0.00 0.00 -0.08 -0.92 2.80 0.00 0.00 179.97 181.78 2zet h TYR 29 N -0.65 0.00 0.05 2.20 3.20 -0.80 0.14 116.97 121.10 2zet h TYR 29 Ca -0.03 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.63 2zet h TYR 29 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2zet h TYR 29 CO 0.02 0.08 -1.08 1.15 -1.64 0.00 0.00 178.16 176.69 2zet h THR 30 N 0.00 1.14 -0.11 1.81 2.02 -1.15 -3.41 112.91 113.20 2zet h THR 30 Ca -0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.87 2zet h THR 30 Cb 0.14 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2zet h THR 30 CO 0.01 0.54 0.00 0.47 0.37 0.00 0.00 175.52 176.91 2zet n ASP 31 N -4.25 2.13 -3.87 4.18 9.92 -0.44 -5.02 116.55 119.21 2zet n ASP 31 Ca -0.25 -1.61 -0.34 0.00 -0.53 0.00 0.00 54.79 52.06 2zet n ASP 31 Cb 0.74 -0.07 0.02 0.00 -0.64 0.00 0.00 41.12 41.16 2zet n ASP 31 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2zet n ASN 32 N 0.45 -3.67 -2.46 -2.24 5.15 0.47 -4.98 115.26 107.98 2zet n ASN 32 Ca 0.07 -1.10 -0.11 0.00 -0.60 0.00 0.00 54.58 52.84 2zet n ASN 32 Cb 0.29 -2.80 -0.03 0.00 -0.53 0.00 0.00 39.78 36.71 2zet n ASN 32 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2zet n LYS 33 N -4.47 0.44 -3.74 1.20 5.02 -1.26 -5.07 118.16 110.28 2zet n LYS 33 Ca -0.15 -2.09 -0.16 0.00 -2.02 0.00 0.00 58.31 53.89 2zet n LYS 33 Cb 0.61 1.92 -0.16 0.00 -0.02 0.00 0.00 35.03 37.37 2zet n LYS 33 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2zet s PHE 34 N -3.36 -0.02 -0.13 2.13 5.36 -1.26 -4.27 117.98 116.43 2zet s PHE 34 Ca 0.23 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2zet s PHE 34 Cb -0.00 -0.24 0.02 0.00 -0.34 0.00 0.00 43.02 42.45 2zet s PHE 34 CO 0.16 -0.13 -0.16 1.21 -1.46 0.00 0.00 175.22 174.84 2zet s ASN 35 N 1.33 2.62 0.33 6.13 3.84 -1.26 -5.04 114.94 122.90 2zet s ASN 35 Ca -0.06 -0.47 0.26 0.00 0.21 0.00 0.00 52.86 52.80 2zet s ASN 35 Cb -0.12 -1.17 1.03 0.00 -0.55 0.00 0.00 41.25 40.43 2zet s ASN 35 CO -0.04 -0.00 1.79 -0.65 -2.79 0.00 0.00 177.10 175.40 2zet h PRO 36 N 7.64 0.00 -6.83 0.43 0.11 -2.02 -3.47 132.00 127.86 2zet h PRO 36 Ca -0.34 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.24 2zet h PRO 36 Cb 1.16 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.35 2zet h PRO 36 CO 0.51 0.00 0.77 0.15 -0.21 0.00 0.00 178.00 179.22 2zet s LYS 37 N -3.37 4.22 -0.83 1.05 1.02 -1.26 -4.99 119.74 115.57 2zet s LYS 37 Ca 0.04 2.40 0.01 0.00 0.02 0.00 0.00 55.97 58.44 2zet s LYS 37 Cb 0.09 -3.05 0.20 0.00 -0.52 0.00 0.00 37.83 34.55 2zet s LYS 37 CO 0.47 -0.44 0.68 0.12 -0.92 0.00 0.00 175.35 175.26 2zet s PHE 38 N -0.48 3.79 -1.03 3.18 5.36 -1.26 -4.99 117.98 122.55 2zet s PHE 38 Ca 0.57 -3.14 -0.06 0.00 -0.96 0.00 0.00 56.93 53.33 2zet s PHE 38 Cb -0.44 -3.06 0.26 0.00 -0.34 0.00 0.00 43.02 39.45 2zet s PHE 38 CO 0.51 -0.67 1.03 0.44 -1.46 0.00 0.00 175.22 175.06 2zet n ILE 39 N 2.20 4.07 -0.13 3.12 -0.00 -1.26 -5.03 119.36 122.33 2zet n ILE 39 Ca 0.21 -5.34 -0.05 0.00 -0.00 0.00 0.00 62.75 57.57 2zet n ILE 39 Cb 0.36 -2.47 -0.01 0.00 -0.00 0.00 0.00 39.64 37.53 2zet n ILE 39 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 2zet n THR 40 N 2.40 0.03 -2.20 7.28 5.66 -1.26 -4.75 114.28 121.44 2zet n THR 40 Ca 0.24 -0.01 -0.41 0.00 -3.05 0.00 0.00 64.05 60.82 2zet n THR 40 Cb 0.38 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.13 2zet n THR 40 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2zet s THR 41 N -0.01 3.09 -0.63 1.09 2.01 -1.26 -4.99 115.64 114.94 2zet s THR 41 Ca 0.08 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 2zet s THR 41 Cb -0.11 -3.61 0.15 0.00 0.01 0.00 0.00 72.50 68.94 2zet s THR 41 CO 0.05 0.17 0.62 -0.69 -0.69 0.00 0.00 174.62 174.08 2zet s VAL 42 N -0.26 5.22 0.00 3.82 1.01 -1.26 -4.71 120.40 124.22 2zet s VAL 42 Ca 0.54 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2zet s VAL 42 Cb -0.37 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.59 2zet s VAL 42 CO 0.42 -0.98 0.00 0.61 0.00 0.00 0.00 175.10 175.15 2zet n GLY 43 N 4.96 1.65 3.60 4.51 0.00 -1.26 -4.84 105.19 113.82 2zet n GLY 43 Ca -0.05 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 2zet n GLY 43 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zet s ILE 44 N 0.00 0.73 0.00 -0.61 -5.25 -1.26 -2.71 121.20 112.10 2zet s ILE 44 Ca 0.00 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 2zet s ILE 44 Cb 0.00 -2.25 0.00 0.00 2.95 0.00 0.00 42.46 43.16 2zet s ILE 44 CO 0.00 0.00 0.00 -0.67 -1.79 0.00 0.00 174.94 172.48 2zet n ASP 45 N -1.35 0.00 -4.07 4.36 -0.08 -1.01 -5.00 116.55 109.39 2zet n ASP 45 Ca -0.11 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.02 2zet n ASP 45 Cb 0.65 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.99 2zet n ASP 45 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2zet s PHE 46 N -0.78 0.81 0.12 -0.67 -0.12 -1.26 0.59 117.98 116.67 2zet s PHE 46 Ca 0.00 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.58 2zet s PHE 46 Cb 0.00 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 2zet s PHE 46 CO 0.00 -0.03 -0.15 1.03 -0.05 0.00 0.00 175.22 176.02 2zet s ARG 47 N -1.24 1.90 -0.11 1.99 0.52 -0.79 -4.95 118.95 116.27 2zet s ARG 47 Ca -0.05 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.04 2zet s ARG 47 Cb -0.08 -2.17 -0.00 0.00 0.52 0.00 0.00 34.95 33.22 2zet s ARG 47 CO 0.01 0.48 -0.21 -1.21 0.02 0.00 0.00 175.30 174.39 2zet s GLU 48 N -2.23 3.15 -0.03 3.54 2.02 -1.26 -0.56 118.70 123.33 2zet s GLU 48 Ca 0.20 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 2zet s GLU 48 Cb -0.11 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.75 2zet s GLU 48 CO 0.12 0.19 0.06 0.21 0.02 0.00 0.00 175.26 175.85 2zet s LYS 49 N 0.35 0.00 -0.15 1.61 2.20 -1.01 -5.01 119.74 117.74 2zet s LYS 49 Ca -0.16 0.22 -0.19 0.00 -0.36 0.00 0.00 55.97 55.47 2zet s LYS 49 Cb -0.17 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 35.92 2zet s LYS 49 CO 0.08 -0.15 0.55 1.03 -0.36 0.00 0.00 175.35 176.50 2zet s ARG 50 N 0.95 4.29 0.24 4.03 0.52 -1.26 -1.38 118.95 126.34 2zet s ARG 50 Ca -0.08 0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.73 2zet s ARG 50 Cb -0.11 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 2zet s ARG 50 CO -0.03 -0.01 -0.10 0.08 0.02 0.00 0.00 175.30 175.25 2zet s VAL 51 N 1.17 1.67 -0.47 3.52 1.01 0.57 -4.98 120.40 122.90 2zet s VAL 51 Ca 0.28 -2.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.08 2zet s VAL 51 Cb -0.16 -2.23 0.12 0.00 0.00 0.00 0.00 36.38 34.12 2zet s VAL 51 CO 0.11 -0.46 0.25 -0.69 0.00 0.00 0.00 175.10 174.31 2zet s VAL 52 N -3.01 3.14 0.04 2.92 1.01 -1.26 0.63 120.40 123.87 2zet s VAL 52 Ca 0.26 -2.51 -0.31 0.00 0.00 0.00 0.00 61.98 59.43 2zet s VAL 52 Cb 0.01 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2zet s VAL 52 CO 0.09 -0.74 1.30 -0.47 0.00 0.00 0.00 175.10 175.28 2zet s TYR 53 N 0.60 3.20 -0.15 5.22 5.04 -0.54 -4.95 117.35 125.77 2zet s TYR 53 Ca 0.12 1.07 -0.21 0.00 -2.44 0.00 0.00 57.07 55.62 2zet s TYR 53 Cb -0.22 -3.55 -0.18 0.00 0.35 0.00 0.00 41.96 38.36 2zet s TYR 53 CO -0.04 -1.86 0.43 -0.44 -1.34 0.00 0.00 175.55 172.30 2zet h ASP 54 N 7.17 0.00 0.00 4.32 3.32 -2.03 -3.17 116.42 126.03 2zet h ASP 54 Ca -0.40 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.01 2zet h ASP 54 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2zet h ASP 54 CO 0.86 1.03 0.16 0.41 -1.72 0.00 0.00 179.24 179.98 2zet n THR 55 N -4.59 0.00 0.00 0.35 -1.04 -1.26 -5.16 114.28 102.58 2zet n THR 55 Ca -0.14 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2zet n THR 55 Cb 0.44 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2zet n THR 55 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zet n PHE 66 N -0.46 0.00 -3.49 -1.42 3.01 -1.20 -5.32 117.46 108.59 2zet n PHE 66 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2zet n PHE 66 Cb 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.54 2zet n PHE 66 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zet s LYS 67 N -4.98 4.00 -0.06 -1.08 1.02 -1.26 -1.46 119.74 115.92 2zet s LYS 67 Ca 0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.84 2zet s LYS 67 Cb 0.00 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2zet s LYS 67 CO 0.00 -0.20 0.14 0.08 -0.92 0.00 0.00 175.35 174.45 2zet s VAL 68 N 1.83 5.31 -0.29 3.17 1.01 0.20 -1.69 120.40 129.95 2zet s VAL 68 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 2zet s VAL 68 Cb -0.16 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.86 2zet s VAL 68 CO 0.10 0.46 0.01 -2.28 0.00 0.00 0.00 175.10 173.39 2zet s HIS 69 N -1.17 3.20 -0.01 5.22 2.46 0.93 -0.31 115.29 125.61 2zet s HIS 69 Ca 0.21 -1.58 -0.12 0.00 0.47 0.00 0.00 55.06 54.04 2zet s HIS 69 Cb -0.12 -2.15 -0.05 0.00 -0.13 0.00 0.00 32.58 30.13 2zet s HIS 69 CO 0.12 -0.74 0.35 -0.51 -2.47 0.00 0.00 174.74 171.48 2zet s LEU 70 N 1.33 4.43 -0.36 8.88 1.43 -0.48 -1.12 118.68 132.79 2zet s LEU 70 Ca -0.02 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 2zet s LEU 70 Cb -0.19 -2.57 0.11 0.00 0.03 0.00 0.00 46.19 43.57 2zet s LEU 70 CO -0.01 0.31 0.09 -1.58 0.23 0.00 0.00 176.35 175.39 2zet s GLN 71 N -1.27 1.46 -0.63 1.70 0.74 -0.68 -2.39 119.66 118.59 2zet s GLN 71 Ca 0.24 -1.90 -0.22 0.00 0.05 0.00 0.00 55.36 53.53 2zet s GLN 71 Cb -0.15 -3.07 0.07 0.00 1.10 0.00 0.00 33.01 30.96 2zet s GLN 71 CO 0.13 -0.97 0.91 -0.51 -0.55 0.00 0.00 175.29 174.29 2zet s LEU 72 N 0.80 4.49 -0.12 3.68 1.43 0.27 -1.68 118.68 127.55 2zet s LEU 72 Ca 0.12 -0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 51.97 2zet s LEU 72 Cb -0.20 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 2zet s LEU 72 CO -0.09 -1.34 1.20 0.26 0.23 0.00 0.00 176.35 176.61 2zet s TRP 73 N 3.81 3.09 -0.41 0.29 0.52 0.24 -1.88 118.94 124.59 2zet s TRP 73 Ca 0.22 1.18 -0.13 0.00 0.02 0.00 0.00 56.10 57.39 2zet s TRP 73 Cb -0.17 -3.43 0.04 0.00 -1.15 0.00 0.00 33.47 28.77 2zet s TRP 73 CO 0.11 -1.32 0.28 0.34 0.02 0.00 0.00 176.95 176.38 2zet s ASP 74 N 1.63 5.93 0.37 2.95 2.15 0.20 -0.61 116.67 129.28 2zet s ASP 74 Ca 0.54 -1.12 -0.02 0.00 0.43 0.00 0.00 52.55 52.38 2zet s ASP 74 Cb -0.22 -2.09 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2zet s ASP 74 CO 0.17 -0.49 0.61 0.42 -0.17 0.00 0.00 175.17 175.72 2zet s THR 75 N 1.59 5.03 -0.06 1.71 -4.23 -1.08 -2.42 115.64 116.19 2zet s THR 75 Ca 0.03 -0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.18 2zet s THR 75 Cb -0.21 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 2zet s THR 75 CO 0.07 -0.57 0.57 0.00 -0.54 0.00 0.00 174.62 174.15 2zet s ALA 76 N -2.36 3.45 -0.04 3.99 0.00 -1.10 -4.90 121.76 120.80 2zet s ALA 76 Ca 0.43 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 2zet s ALA 76 Cb -0.10 -2.75 -0.25 0.00 0.00 0.00 0.00 23.12 20.02 2zet s ALA 76 CO 0.37 0.05 1.02 0.78 0.00 0.00 0.00 175.76 177.97 2zet h GLY 77 N 6.29 0.30 -5.74 0.00 0.00 -1.85 -3.45 103.07 98.62 2zet h GLY 77 Ca -0.43 -0.57 -0.71 0.00 0.00 0.00 0.00 47.33 45.63 2zet h GLY 77 CO 0.73 0.50 0.55 1.04 0.00 0.00 0.00 176.54 179.36 2zet n LEU 78 N -4.35 1.72 -0.06 3.11 4.77 -1.26 -4.46 117.00 116.47 2zet n LEU 78 Ca -0.11 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2zet n LEU 78 Cb 0.61 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2zet n LEU 78 CO 0.43 -0.94 0.09 1.21 -1.33 0.00 0.00 177.39 176.85 2zet n GLU 79 N 3.21 0.20 0.05 3.23 2.13 -1.26 -1.99 120.64 126.21 2zet n GLU 79 Ca 0.21 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.98 2zet n GLU 79 Cb 0.16 -1.01 -0.09 0.00 0.27 0.00 0.00 31.44 30.77 2zet n GLU 79 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2zet h ARG 80 N 0.10 0.00 -0.18 5.31 2.43 -1.95 -3.33 114.38 116.77 2zet h ARG 80 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zet h ARG 80 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zet h ARG 80 CO 0.00 0.67 0.00 1.19 -1.51 0.00 0.00 179.97 180.32 2zet n PHE 81 N -3.18 0.23 -0.20 2.20 3.01 -0.84 -4.79 117.46 113.89 2zet n PHE 81 Ca -0.05 -0.36 -0.12 0.00 1.01 0.00 0.00 57.45 57.93 2zet n PHE 81 Cb 0.91 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 40.28 2zet n PHE 81 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2zet h ARG 82 N 1.45 -0.28 -0.59 -1.08 2.43 -1.68 0.99 114.38 115.62 2zet h ARG 82 Ca 0.00 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2zet h ARG 82 Cb 0.57 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.07 2zet h ARG 82 CO 0.00 -0.19 -0.19 0.77 -1.51 0.00 0.00 179.97 178.85 2zet h SER 83 N -0.29 -0.70 0.32 -3.80 0.02 -1.87 0.17 113.55 107.39 2zet h SER 83 Ca 0.11 0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 2zet h SER 83 Cb 0.56 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2zet h SER 83 CO -0.67 -0.23 -0.44 0.25 -1.14 0.00 0.00 176.83 174.59 2zet h LEU 84 N -0.05 0.17 -0.14 5.07 5.85 -1.59 -3.21 115.31 121.42 2zet h LEU 84 Ca 0.28 -0.08 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 2zet h LEU 84 Cb 0.48 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2zet h LEU 84 CO -0.63 0.60 -0.85 0.00 -0.34 0.00 0.00 178.44 177.22 2zet h THR 85 N 0.14 1.29 0.00 1.05 1.03 0.36 -3.21 112.91 113.57 2zet h THR 85 Ca 0.01 -2.06 0.00 0.00 -0.01 0.00 0.00 66.41 64.35 2zet h THR 85 Cb 0.84 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2zet h THR 85 CO 0.07 0.65 0.00 0.35 -0.01 0.00 0.00 175.52 176.57 2zet n THR 86 N -3.90 0.39 0.71 0.00 -2.24 0.16 -2.69 114.28 106.69 2zet n THR 86 Ca -0.08 0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2zet n THR 86 Cb 0.78 -0.70 0.35 0.00 -2.10 0.00 0.00 70.33 68.67 2zet n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zet n ALA 87 N -1.48 1.86 0.34 6.98 0.00 -1.21 -1.37 120.51 125.63 2zet n ALA 87 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2zet n ALA 87 Cb 0.27 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2zet n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zet n PHE 88 N -1.15 0.00 0.14 0.00 3.01 -1.10 -4.56 117.46 113.81 2zet n PHE 88 Ca 0.08 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.69 2zet n PHE 88 Cb 0.07 0.00 0.71 0.00 -0.01 0.00 0.00 39.48 40.26 2zet n PHE 88 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2zet h PHE 89 N 0.44 0.00 0.00 1.38 -1.00 -1.38 0.23 116.94 116.61 2zet h PHE 89 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2zet h PHE 89 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2zet h PHE 89 CO 0.00 0.00 -0.24 0.07 -1.61 0.00 0.00 178.31 176.53 2zet h ARG 90 N 0.00 0.00 -0.00 1.51 0.11 -1.64 -3.08 114.38 111.28 2zet h ARG 90 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2zet h ARG 90 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2zet h ARG 90 CO -0.00 0.24 -0.01 -0.25 0.10 0.00 0.00 179.97 180.05 2zet n ASP 91 N -3.32 0.17 -1.87 0.08 8.00 0.07 -4.41 116.55 115.27 2zet n ASP 91 Ca 0.01 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2zet n ASP 91 Cb 0.48 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2zet n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zet n ALA 92 N -0.92 0.00 -0.85 2.24 0.00 -1.16 -4.82 120.51 115.00 2zet n ALA 92 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.39 2zet n ALA 92 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 2zet n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zet n GLY 94 N 5.00 -1.86 3.23 0.00 0.00 -1.14 -4.64 105.19 105.77 2zet n GLY 94 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2zet n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zet s PHE 95 N -1.14 1.88 -0.78 1.61 0.40 0.32 -2.22 117.98 118.05 2zet s PHE 95 Ca 0.39 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2zet s PHE 95 Cb -0.40 -1.21 0.20 0.00 0.51 0.00 0.00 43.02 42.11 2zet s PHE 95 CO 0.42 -0.03 0.66 -0.51 0.70 0.00 0.00 175.22 176.45 2zet s LEU 96 N -0.49 5.82 0.22 -0.37 1.43 -0.34 -1.19 118.68 123.77 2zet s LEU 96 Ca 0.08 -3.06 -0.21 0.00 -1.03 0.00 0.00 54.13 49.91 2zet s LEU 96 Cb -0.08 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 2zet s LEU 96 CO -0.01 -0.38 0.74 -0.22 0.23 0.00 0.00 176.35 176.71 2zet s LEU 97 N -0.38 4.38 0.00 1.79 2.96 -1.18 -2.74 118.68 123.51 2zet s LEU 97 Ca 0.21 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.58 2zet s LEU 97 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2zet s LEU 97 CO -0.07 0.06 0.00 2.22 -1.32 0.00 0.00 176.35 177.24 2zet n PHE 99 N 0.86 0.00 -3.42 5.38 1.16 -0.90 -1.08 117.46 119.45 2zet n PHE 99 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.18 2zet n PHE 99 Cb 0.51 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 2zet n PHE 99 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2zet s ASP 100 N 0.00 6.49 0.56 5.98 -1.08 -1.26 -1.83 116.67 125.52 2zet s ASP 100 Ca 0.00 0.57 0.27 0.00 -0.52 0.00 0.00 52.55 52.88 2zet s ASP 100 Cb 0.00 -2.23 1.47 0.00 -1.46 0.00 0.00 42.92 40.70 2zet s ASP 100 CO 0.00 -0.01 1.98 -0.07 0.52 0.00 0.00 175.17 177.59 2zet h LEU 101 N 7.17 0.00 -6.23 -1.34 3.38 -1.11 -2.76 115.31 114.42 2zet h LEU 101 Ca -0.39 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 56.78 2zet h LEU 101 Cb 1.17 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.64 2zet h LEU 101 CO 0.74 0.00 1.00 0.35 0.09 0.00 0.00 178.44 180.62 2zet n THR 102 N -4.10 6.06 0.00 0.22 -2.24 -1.26 -2.41 114.28 110.55 2zet n THR 102 Ca 0.09 -5.98 0.00 0.00 -2.27 0.00 0.00 64.05 55.89 2zet n THR 102 Cb 0.61 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2zet n THR 102 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zet n SER 103 N -0.06 0.00 0.00 3.42 2.88 -1.04 -4.88 113.62 113.93 2zet n SER 103 Ca 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2zet n SER 103 Cb 0.26 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.74 2zet n SER 103 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2zet n GLN 104 N 0.00 0.00 0.13 -1.46 -0.06 -1.26 -1.88 117.38 112.85 2zet n GLN 104 Ca 0.00 0.43 -0.21 0.00 -2.00 0.00 0.00 57.00 55.21 2zet n GLN 104 Cb 0.00 -1.50 -0.15 0.00 -4.06 0.00 0.00 30.24 24.53 2zet n GLN 104 CO 0.00 0.00 0.00 0.37 -0.20 0.00 0.00 177.06 177.23 2zet h GLN 105 N 0.00 0.44 0.00 3.69 5.75 -1.94 -2.53 115.11 120.52 2zet h GLN 105 Ca 0.00 -0.75 -0.00 0.00 -0.15 0.00 0.00 58.65 57.75 2zet h GLN 105 Cb 0.01 0.28 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2zet h GLN 105 CO 0.00 1.35 -0.00 0.66 -2.65 0.00 0.00 178.83 178.19 2zet h SER 106 N 0.12 -0.00 -0.83 -0.69 4.64 -1.71 -2.84 113.55 112.24 2zet h SER 106 Ca -0.22 -0.49 0.17 0.00 -0.47 0.00 0.00 61.79 60.78 2zet h SER 106 Cb 2.10 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 64.08 2zet h SER 106 CO 0.25 0.49 0.37 0.15 -0.87 0.00 0.00 176.83 177.22 2zet h PHE 107 N -0.49 0.64 0.00 4.77 3.57 -1.64 0.29 116.94 124.09 2zet h PHE 107 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zet h PHE 107 Cb 0.49 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2zet h PHE 107 CO 0.10 0.07 0.00 -0.07 -2.23 0.00 0.00 178.31 176.18 2zet h LEU 108 N 0.50 0.00 -0.21 0.59 3.38 -1.42 -2.72 115.31 115.43 2zet h LEU 108 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2zet h LEU 108 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zet h LEU 108 CO -0.43 0.00 -0.33 0.59 0.09 0.00 0.00 178.44 178.36 2zet n ASN 109 N -2.79 0.65 -0.30 -0.43 5.03 0.99 -3.89 115.26 114.53 2zet n ASN 109 Ca 0.01 -0.47 0.03 0.00 0.87 0.00 0.00 54.58 55.02 2zet n ASN 109 Cb 0.30 0.12 0.17 0.00 -1.02 0.00 0.00 39.78 39.35 2zet n ASN 109 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2zet h VAL 110 N 0.51 0.92 -0.61 2.41 2.07 -1.12 -0.71 116.25 119.71 2zet h VAL 110 Ca 0.00 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.35 2zet h VAL 110 Cb 0.49 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 2zet h VAL 110 CO 0.00 0.15 0.16 -0.09 0.02 0.00 0.00 177.57 177.81 2zet h ARG 111 N 0.81 0.29 0.00 1.57 2.43 -1.78 -1.54 114.38 116.16 2zet h ARG 111 Ca 0.40 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2zet h ARG 111 Cb 0.36 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2zet h ARG 111 CO -0.24 0.19 -0.32 -0.97 -1.51 0.00 0.00 179.97 177.12 2zet h ASN 112 N 0.30 0.00 0.00 -3.80 -1.24 -1.39 -2.97 115.58 106.48 2zet h ASN 112 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 2zet h ASN 112 Cb 0.46 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2zet h ASN 112 CO -0.38 0.32 0.00 0.79 -1.29 0.00 0.00 177.43 176.87 2zet n TRP 113 N -3.70 0.00 0.00 0.67 7.02 -0.58 -2.63 117.44 118.22 2zet n TRP 113 Ca -0.01 -0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 2zet n TRP 113 Cb 0.43 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 2zet n TRP 113 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2zet n SER 115 N 0.68 0.00 0.02 -0.99 3.41 -1.12 0.21 113.62 115.83 2zet n SER 115 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2zet n SER 115 Cb 0.25 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2zet n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2zet h GLN 116 N 0.00 0.42 0.57 4.33 5.75 -1.80 -3.17 115.11 121.22 2zet h GLN 116 Ca 0.00 -0.51 -0.03 0.00 -0.15 0.00 0.00 58.65 57.96 2zet h GLN 116 Cb 0.00 0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2zet h GLN 116 CO 0.00 1.17 -0.32 1.25 -2.65 0.00 0.00 178.83 178.28 2zet h LEU 117 N -0.11 -0.80 -0.71 -2.39 7.12 0.21 -2.73 115.31 115.90 2zet h LEU 117 Ca -0.10 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.95 2zet h LEU 117 Cb 1.46 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.82 2zet h LEU 117 CO 0.14 -0.51 0.16 0.00 -0.13 0.00 0.00 178.44 178.10 2zet n GLN 118 N -4.41 0.07 0.00 1.25 6.02 -1.26 -0.28 117.38 118.79 2zet n GLN 118 Ca -0.10 0.52 0.08 0.00 -0.01 0.00 0.00 57.00 57.48 2zet n GLN 118 Cb 0.34 -1.89 -0.03 0.00 1.02 0.00 0.00 30.24 29.67 2zet n GLN 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zet n ALA 119 N -1.55 3.50 -0.11 -1.58 0.00 -1.09 -4.49 120.51 115.19 2zet n ALA 119 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2zet n ALA 119 Cb 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2zet n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zet n ASN 120 N -0.60 0.24 -4.49 0.00 3.02 -0.20 -5.05 115.26 108.18 2zet n ASN 120 Ca 0.05 -0.57 -0.29 0.00 -0.03 0.00 0.00 54.58 53.74 2zet n ASN 120 Cb 0.30 0.45 0.14 0.00 -0.61 0.00 0.00 39.78 40.07 2zet n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zet s ALA 121 N -0.45 2.36 0.11 5.41 0.00 0.62 -2.23 121.76 127.58 2zet s ALA 121 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 2zet s ALA 121 Cb 0.00 -2.87 -0.08 0.00 0.00 0.00 0.00 23.12 20.17 2zet s ALA 121 CO 0.00 -2.13 1.42 0.10 0.00 0.00 0.00 175.76 175.15 2zet h TYR 122 N -1.40 0.94 -2.65 0.00 -0.00 -1.77 -3.44 116.97 108.64 2zet h TYR 122 Ca -0.45 -0.30 -0.62 0.00 0.00 0.00 0.00 58.73 57.36 2zet h TYR 122 Cb 1.28 -0.19 -0.14 0.00 0.00 0.00 0.00 36.73 37.68 2zet h TYR 122 CO -0.48 1.08 -0.75 0.00 -0.00 0.00 0.00 178.16 178.01 2zet h GLU 124 N 2.59 0.40 -3.18 0.00 4.39 -1.87 -3.36 114.58 113.55 2zet h GLU 124 Ca -0.44 -0.11 -0.64 0.00 0.34 0.00 0.00 59.36 58.50 2zet h GLU 124 Cb 1.23 -0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 29.44 2zet h GLU 124 CO 0.56 0.54 -0.46 -0.80 -1.16 0.00 0.00 179.01 177.69 2zet s ASN 125 N -5.84 5.08 0.89 1.42 0.01 -1.26 -4.65 114.94 110.59 2zet s ASN 125 Ca -0.14 -3.73 -0.11 0.00 -0.71 0.00 0.00 52.86 48.18 2zet s ASN 125 Cb 0.07 -1.71 0.18 0.00 0.41 0.00 0.00 41.25 40.21 2zet s ASN 125 CO 0.73 -0.13 1.22 -2.16 -1.51 0.00 0.00 177.10 175.26 2zet s PRO 126 N -1.30 0.92 -0.28 -0.60 0.04 -1.26 -5.01 135.00 127.52 2zet s PRO 126 Ca 0.25 -0.70 -0.29 0.00 0.04 0.00 0.00 61.00 60.30 2zet s PRO 126 Cb -0.07 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 2zet s PRO 126 CO -0.14 -2.13 1.29 -0.51 0.04 0.00 0.00 177.00 175.55 2zet s ASP 127 N -4.86 6.73 0.17 6.66 1.01 -1.26 -4.96 116.67 120.15 2zet s ASP 127 Ca 0.72 1.29 0.06 0.00 0.71 0.00 0.00 52.55 55.32 2zet s ASP 127 Cb -0.04 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2zet s ASP 127 CO 0.50 -1.02 -0.11 -0.63 0.21 0.00 0.00 175.17 174.12 2zet s ILE 128 N 4.21 1.36 -0.25 0.77 1.01 -1.26 0.12 121.20 127.16 2zet s ILE 128 Ca 0.56 -2.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.07 2zet s ILE 128 Cb -0.17 -1.92 0.13 0.00 0.01 0.00 0.00 42.46 40.50 2zet s ILE 128 CO 0.21 -0.69 0.35 -0.69 0.00 0.00 0.00 174.94 174.13 2zet s VAL 129 N -3.21 -0.55 0.28 2.92 1.01 -0.33 -4.34 120.40 116.17 2zet s VAL 129 Ca 0.19 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2zet s VAL 129 Cb 0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 2zet s VAL 129 CO 0.03 -0.18 1.38 -0.22 0.00 0.00 0.00 175.10 176.11 2zet s LEU 130 N 2.50 4.40 -0.03 3.92 2.96 0.30 -3.08 118.68 129.65 2zet s LEU 130 Ca 0.11 2.66 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 2zet s LEU 130 Cb -0.15 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2zet s LEU 130 CO -0.18 -0.63 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.49 2zet s ILE 131 N -0.44 0.89 -0.36 6.68 1.01 -0.25 -1.45 121.20 127.29 2zet s ILE 131 Ca 0.55 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2zet s ILE 131 Cb -0.41 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.31 2zet s ILE 131 CO 0.47 0.28 0.16 -0.83 0.00 0.00 0.00 174.94 175.01 2zet s GLY 132 N 0.23 1.89 0.22 6.18 0.00 0.30 -2.13 107.32 114.01 2zet s GLY 132 Ca -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 2zet s GLY 132 CO 0.01 0.82 0.44 0.21 0.00 0.00 0.00 173.10 174.58 2zet s ASN 133 N 1.51 6.42 -0.39 1.64 2.47 -0.76 0.88 114.94 126.71 2zet s ASN 133 Ca 0.00 0.52 -0.01 0.00 0.42 0.00 0.00 52.86 53.80 2zet s ASN 133 Cb -0.20 -2.06 -0.01 0.00 -1.45 0.00 0.00 41.25 37.53 2zet s ASN 133 CO 0.04 -0.08 0.36 0.29 -3.72 0.00 0.00 177.10 174.00 2zet n LYS 134 N -0.66 -0.75 -0.75 0.43 5.02 0.12 -0.62 118.16 120.95 2zet n LYS 134 Ca -0.03 0.83 0.08 0.00 -2.02 0.00 0.00 58.31 57.17 2zet n LYS 134 Cb 0.54 -3.55 0.38 0.00 -0.02 0.00 0.00 35.03 32.38 2zet n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zet n ALA 135 N -1.62 3.46 -0.14 7.82 0.00 -1.24 -4.06 120.51 124.73 2zet n ALA 135 Ca -0.01 -1.76 0.10 0.00 0.00 0.00 0.00 53.44 51.77 2zet n ALA 135 Cb 0.51 -1.06 0.26 0.00 0.00 0.00 0.00 19.45 19.16 2zet n ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zet n ASP 136 N 0.89 3.58 -3.19 0.00 5.75 -1.26 -4.56 116.55 117.76 2zet n ASP 136 Ca 0.27 -1.98 -0.21 0.00 -0.01 0.00 0.00 54.79 52.86 2zet n ASP 136 Cb 1.04 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 40.71 2zet n ASP 136 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zet n LEU 137 N 1.37 0.53 -0.33 -2.12 4.77 -1.26 -4.99 117.00 114.97 2zet n LEU 137 Ca 0.20 -4.85 0.16 0.00 -0.03 0.00 0.00 56.01 51.49 2zet n LEU 137 Cb 0.57 0.66 0.38 0.00 -2.33 0.00 0.00 43.42 42.70 2zet n LEU 137 CO 0.15 2.17 1.20 -0.65 -1.33 0.00 0.00 177.39 178.93 2zet h PRO 138 N 3.54 0.63 -0.53 3.23 0.11 -1.87 -1.16 132.00 135.94 2zet h PRO 138 Ca 0.09 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.29 2zet h PRO 138 Cb 0.92 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 2zet h PRO 138 CO 0.48 0.41 0.37 -0.44 -0.21 0.00 0.00 178.00 178.62 2zet h ASP 139 N 0.65 0.11 0.05 -2.05 3.32 -1.99 0.89 116.42 117.40 2zet h ASP 139 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2zet h ASP 139 Cb 1.04 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2zet h ASP 139 CO -0.34 0.06 -0.61 0.00 -1.72 0.00 0.00 179.24 176.64 2zet n GLN 140 N -4.42 0.72 -1.54 3.56 6.02 -0.47 -4.89 117.38 116.37 2zet n GLN 140 Ca 0.09 -0.57 -0.35 0.00 -0.01 0.00 0.00 57.00 56.17 2zet n GLN 140 Cb 0.52 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 2zet n GLN 140 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2zet n ARG 141 N -0.64 0.82 -0.13 -1.09 3.00 0.30 -4.37 116.66 114.56 2zet n ARG 141 Ca 0.08 -0.08 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2zet n ARG 141 Cb 0.40 -3.14 0.14 0.00 0.00 0.00 0.00 32.46 29.86 2zet n ARG 141 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zet n GLU 142 N 8.86 2.01 -3.85 -0.14 0.28 -1.01 -4.96 120.64 121.83 2zet n GLU 142 Ca 0.43 -1.83 -0.36 0.00 -0.16 0.00 0.00 57.16 55.23 2zet n GLU 142 Cb 0.45 -1.32 -0.13 0.00 1.43 0.00 0.00 31.44 31.88 2zet n GLU 142 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zet s VAL 143 N -1.10 4.12 0.11 3.84 1.01 -1.04 -4.68 120.40 122.67 2zet s VAL 143 Ca 0.24 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 2zet s VAL 143 Cb 0.14 -2.91 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 2zet s VAL 143 CO 0.20 0.37 1.75 0.21 0.00 0.00 0.00 175.10 177.63 2zet s ASN 144 N 1.43 6.49 0.49 3.32 2.47 -1.26 -4.88 114.94 123.00 2zet s ASN 144 Ca 0.05 2.67 0.17 0.00 0.42 0.00 0.00 52.86 56.17 2zet s ASN 144 Cb -0.15 -2.57 1.19 0.00 -1.45 0.00 0.00 41.25 38.27 2zet s ASN 144 CO 0.02 -0.96 2.07 -0.08 -3.72 0.00 0.00 177.10 174.44 2zet h GLU 145 N 8.31 0.00 0.00 0.43 4.22 -2.01 -1.51 114.58 124.02 2zet h GLU 145 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 2zet h GLU 145 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zet h GLU 145 CO 0.94 0.10 0.00 0.54 -2.18 0.00 0.00 179.01 178.41 2zet n ARG 146 N -4.33 0.03 -0.05 1.92 5.12 -1.26 -3.02 116.66 115.06 2zet n ARG 146 Ca -0.03 0.14 -0.21 0.00 -1.93 0.00 0.00 57.85 55.82 2zet n ARG 146 Cb 0.17 -1.54 -0.13 0.00 -1.16 0.00 0.00 32.46 29.81 2zet n ARG 146 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2zet h GLN 147 N 0.00 0.13 -0.44 5.56 4.20 -1.66 -3.20 115.11 119.70 2zet h GLN 147 Ca 0.00 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.57 2zet h GLN 147 Cb 0.40 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 2zet h GLN 147 CO 0.00 1.10 0.05 0.00 -0.67 0.00 0.00 178.83 179.31 2zet h ALA 148 N -0.23 0.45 0.00 3.87 0.00 -1.55 0.25 119.26 122.05 2zet h ALA 148 Ca -0.36 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zet h ALA 148 Cb 1.60 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zet h ALA 148 CO -0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 2zet h ARG 149 N 0.17 0.00 0.16 0.00 3.08 -1.70 -1.10 114.38 114.98 2zet h ARG 149 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2zet h ARG 149 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zet h ARG 149 CO -0.32 0.07 -0.07 0.93 -1.07 0.00 0.00 179.97 179.51 2zet h GLU 150 N 0.00 -0.20 -0.38 0.04 5.08 -0.56 -2.29 114.58 116.26 2zet h GLU 150 Ca -0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2zet h GLU 150 Cb 0.15 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2zet h GLU 150 CO 0.01 0.20 0.17 1.25 -1.00 0.00 0.00 179.01 179.64 2zet h LEU 151 N -0.68 0.22 -0.84 1.33 5.85 -0.95 0.33 115.31 120.57 2zet h LEU 151 Ca -0.02 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.90 2zet h LEU 151 Cb 0.50 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 2zet h LEU 151 CO 0.04 0.17 0.37 0.00 -0.34 0.00 0.00 178.44 178.68 2zet h ALA 152 N 1.22 1.27 0.00 1.25 0.00 -1.21 -1.29 119.26 120.50 2zet h ALA 152 Ca 0.17 0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 2zet h ALA 152 Cb 0.11 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zet h ALA 152 CO -0.14 -0.22 -1.04 1.49 0.00 0.00 0.00 179.25 179.34 2zet h GLU 153 N 0.48 0.67 -0.35 0.00 4.81 -0.74 0.51 114.58 119.96 2zet h GLU 153 Ca 0.48 -0.72 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2zet h GLU 153 Cb 0.80 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2zet h GLU 153 CO -0.44 1.30 0.43 -0.22 -0.73 0.00 0.00 179.01 179.35 2zet h LYS 154 N 0.37 0.00 0.00 1.92 3.64 0.19 -1.82 116.57 120.87 2zet h LYS 154 Ca -0.13 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.96 2zet h LYS 154 Cb 1.69 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.46 2zet h LYS 154 CO 0.20 0.00 -2.12 0.66 -2.27 0.00 0.00 179.45 175.92 2zet n TYR 155 N -3.60 0.00 -0.50 1.91 0.53 -0.89 -5.02 117.16 109.58 2zet n TYR 155 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 2zet n TYR 155 Cb 0.59 -0.78 0.00 0.00 -1.03 0.00 0.00 39.34 38.11 2zet n TYR 155 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zet n GLY 156 N 2.26 1.56 3.53 2.72 0.00 0.13 -5.09 105.19 110.30 2zet n GLY 156 Ca -0.31 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2zet n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zet s ILE 157 N -2.02 3.63 0.38 -0.61 -1.09 0.13 -4.99 121.20 116.64 2zet s ILE 157 Ca 0.00 -0.48 -0.27 0.00 -2.23 0.00 0.00 60.65 57.67 2zet s ILE 157 Cb 0.00 -2.52 -0.09 0.00 -1.58 0.00 0.00 42.46 38.27 2zet s ILE 157 CO 0.00 0.56 1.34 -2.84 -1.23 0.00 0.00 174.94 172.77 2zet s PRO 158 N -0.34 4.07 0.02 2.79 0.02 -1.26 -4.47 135.00 135.83 2zet s PRO 158 Ca 0.05 2.25 0.08 0.00 0.02 0.00 0.00 61.00 63.39 2zet s PRO 158 Cb -0.12 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 2zet s PRO 158 CO 0.02 -0.44 -0.24 -0.47 -0.33 0.00 0.00 177.00 175.55 2zet s TYR 159 N -1.21 2.13 0.01 6.54 5.04 -1.26 -0.54 117.35 128.08 2zet s TYR 159 Ca 0.54 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 2zet s TYR 159 Cb -0.40 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.58 2zet s TYR 159 CO 0.52 0.05 -0.03 -0.06 -1.34 0.00 0.00 175.55 174.70 2zet s PHE 160 N -0.69 0.22 -0.33 4.97 0.40 -0.53 -4.99 117.98 117.02 2zet s PHE 160 Ca 0.10 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.97 2zet s PHE 160 Cb -0.09 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.28 2zet s PHE 160 CO 0.01 -0.11 0.21 -1.21 0.70 0.00 0.00 175.22 174.81 2zet s GLU 161 N -0.94 3.37 0.09 0.44 2.02 -1.26 0.11 118.70 122.53 2zet s GLU 161 Ca -0.10 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.24 2zet s GLU 161 Cb -0.06 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 2zet s GLU 161 CO -0.01 -0.46 -0.15 0.95 0.02 0.00 0.00 175.26 175.62 2zet s THR 162 N 1.67 1.24 -0.24 3.63 -4.23 0.25 -4.61 115.64 113.36 2zet s THR 162 Ca 0.05 -1.47 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2zet s THR 162 Cb -0.17 -1.28 0.07 0.00 1.34 0.00 0.00 72.50 72.45 2zet s THR 162 CO 0.09 -0.28 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.34 2zet s SER 163 N -2.01 3.63 0.62 3.99 0.15 -1.18 0.10 113.70 119.01 2zet s SER 163 Ca 0.03 -1.18 0.29 0.00 0.70 0.00 0.00 55.95 55.79 2zet s SER 163 Cb -0.08 -0.98 1.57 0.00 -1.71 0.00 0.00 66.02 64.82 2zet s SER 163 CO 0.03 -0.29 1.94 0.00 1.20 0.00 0.00 173.24 176.12 2zet h ALA 164 N 8.04 1.77 0.02 5.45 0.00 -1.92 1.59 119.26 134.21 2zet h ALA 164 Ca -0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2zet h ALA 164 Cb 1.08 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zet h ALA 164 CO 0.40 -0.49 -0.25 0.00 0.00 0.00 0.00 179.25 178.91 2zet h ALA 165 N 1.46 0.01 0.00 0.00 0.00 -1.93 -3.35 119.26 115.45 2zet h ALA 165 Ca 0.11 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 2zet h ALA 165 Cb 0.86 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2zet h ALA 165 CO -0.00 0.09 -1.32 1.79 0.00 0.00 0.00 179.25 179.80 2zet h THR 166 N -0.60 1.03 0.00 0.00 1.35 -1.69 -3.47 112.91 109.52 2zet h THR 166 Ca -0.04 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2zet h THR 166 Cb 1.06 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2zet h THR 166 CO 0.05 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2zet n GLY 167 N 1.43 0.71 3.62 5.82 0.00 0.53 -5.00 105.19 112.30 2zet n GLY 167 Ca -0.09 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2zet n GLY 167 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zet n GLN 168 N -2.57 2.21 -2.36 1.61 7.27 -1.19 -2.65 117.38 119.70 2zet n GLN 168 Ca 0.00 0.68 -0.20 0.00 0.07 0.00 0.00 57.00 57.55 2zet n GLN 168 Cb 0.00 -3.16 -0.01 0.00 2.41 0.00 0.00 30.24 29.47 2zet n GLN 168 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zet n ASN 169 N 10.51 -5.69 0.03 1.69 3.02 -1.26 -3.09 115.26 120.46 2zet n ASN 169 Ca 0.27 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.69 2zet n ASN 169 Cb 0.43 -4.72 -0.02 0.00 -0.61 0.00 0.00 39.78 34.87 2zet n ASN 169 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zet h VAL 170 N 0.00 1.34 0.15 2.41 2.07 -1.87 -2.76 116.25 117.60 2zet h VAL 170 Ca -0.47 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 64.92 2zet h VAL 170 Cb 1.35 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2zet h VAL 170 CO 0.56 0.65 -0.07 -0.33 0.02 0.00 0.00 177.57 178.40 2zet h GLU 171 N 0.36 -0.19 -0.82 1.57 4.39 -1.90 -3.21 114.58 114.78 2zet h GLU 171 Ca -0.05 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.74 2zet h GLU 171 Cb 1.38 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.98 2zet h GLU 171 CO 0.14 -0.13 -0.48 1.17 -1.16 0.00 0.00 179.01 178.55 2zet n LYS 172 N -3.63 -0.36 0.00 2.33 4.81 -1.25 -0.47 118.16 119.59 2zet n LYS 172 Ca -0.03 1.24 -0.12 0.00 -0.87 0.00 0.00 58.31 58.54 2zet n LYS 172 Cb 0.08 -1.82 -0.07 0.00 0.02 0.00 0.00 35.03 33.24 2zet n LYS 172 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zet h SER 173 N 0.00 0.08 0.24 3.14 4.64 -1.67 -2.00 113.55 117.97 2zet h SER 173 Ca 0.13 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zet h SER 173 Cb 0.33 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2zet h SER 173 CO -0.77 0.21 -0.35 0.58 -0.87 0.00 0.00 176.83 175.63 2zet h VAL 174 N -0.06 0.27 0.00 0.95 2.07 -1.31 -1.75 116.25 116.42 2zet h VAL 174 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zet h VAL 174 Cb 0.16 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2zet h VAL 174 CO -0.00 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.25 2zet h GLU 175 N -0.66 0.00 -0.30 1.57 5.08 -0.79 0.15 114.58 119.64 2zet h GLU 175 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2zet h GLU 175 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2zet h GLU 175 CO -0.14 0.00 -0.42 1.15 -1.00 0.00 0.00 179.01 178.61 2zet h THR 176 N 0.00 1.29 0.17 1.13 2.02 -0.55 -0.94 112.91 116.03 2zet h THR 176 Ca -0.00 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 2zet h THR 176 Cb 0.02 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2zet h THR 176 CO 0.00 0.52 -0.08 0.25 0.37 0.00 0.00 175.52 176.58 2zet h LEU 177 N 0.57 -0.19 -2.09 2.58 5.85 -0.20 -0.68 115.31 121.15 2zet h LEU 177 Ca 0.03 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2zet h LEU 177 Cb 1.01 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2zet h LEU 177 CO 0.10 0.05 0.33 0.25 -0.34 0.00 0.00 178.44 178.82 2zet h LEU 178 N -0.43 0.00 0.21 2.25 5.85 -0.77 -0.63 115.31 121.79 2zet h LEU 178 Ca -0.02 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.35 2zet h LEU 178 Cb 0.33 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.38 2zet h LEU 178 CO 0.04 0.00 -1.63 -0.78 -0.34 0.00 0.00 178.44 175.73 2zet h ASP 179 N 0.00 0.70 -0.03 1.25 1.82 -0.56 -3.26 116.42 116.33 2zet h ASP 179 Ca 0.14 -0.90 0.01 0.00 -0.39 0.00 0.00 57.03 55.90 2zet h ASP 179 Cb 0.80 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.58 2zet h ASP 179 CO -0.00 1.74 0.04 -0.07 -1.61 0.00 0.00 179.24 179.33 2zet h LEU 180 N 0.12 0.00 -3.13 2.28 3.38 0.40 -2.52 115.31 115.84 2zet h LEU 180 Ca -0.30 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.46 2zet h LEU 180 Cb 2.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.78 2zet h LEU 180 CO 0.22 0.00 0.26 -0.38 0.09 0.00 0.00 178.44 178.63 2zet n ILE 181 N -3.79 2.30 0.00 1.22 5.41 -0.97 -3.48 119.36 120.05 2zet n ILE 181 Ca -0.02 -1.10 0.00 0.00 1.00 0.00 0.00 62.75 62.63 2zet n ILE 181 Cb 0.13 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2zet n ILE 181 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2zet n LYS 183 N 0.51 0.00 -0.15 0.38 3.00 -0.95 -4.68 118.16 116.26 2zet n LYS 183 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2zet n LYS 183 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 2zet n LYS 183 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2zet n ARG 184 N 0.00 0.88 0.00 1.64 3.00 -1.23 -3.90 116.66 117.05 2zet n ARG 184 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2zet n ARG 184 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.40 2zet n ARG 184 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zet n GLU 186 N 0.91 0.00 -0.78 -0.14 0.28 -1.26 -4.49 120.64 115.16 2zet n GLU 186 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 2zet n GLU 186 Cb 0.44 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.62 2zet n GLU 186 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2zet n LYS 187 N 0.00 3.97 0.00 3.44 5.02 -1.25 -5.33 118.16 124.01 2zet n LYS 187 Ca 0.00 -2.59 0.08 0.00 -2.02 0.00 0.00 58.31 53.78 2zet n LYS 187 Cb 0.00 -2.12 0.07 0.00 -0.02 0.00 0.00 35.03 32.96 2zet n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88