#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgc n ASN 3 N 0.00 0.00 -4.75 4.04 5.03 -1.26 -4.82 115.26 113.50 2pgc n ASN 3 Ca 0.00 0.31 -0.40 0.00 0.87 0.00 0.00 54.58 55.36 2pgc n ASN 3 Cb 0.00 -0.44 -0.05 0.00 -1.02 0.00 0.00 39.78 38.27 2pgc n ASN 3 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pgc s ILE 4 N -2.87 4.38 0.54 2.41 1.09 -1.26 -4.51 121.20 120.97 2pgc s ILE 4 Ca 0.18 1.94 0.02 0.00 -1.10 0.00 0.00 60.65 61.69 2pgc s ILE 4 Cb 0.19 -4.26 0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2pgc s ILE 4 CO 0.50 0.42 0.17 0.20 -0.10 0.00 0.00 174.94 176.13 2pgc s ASN 5 N -0.59 4.35 0.04 3.58 0.01 -0.40 -4.79 114.94 117.14 2pgc s ASN 5 Ca 0.42 -1.53 0.03 0.00 -0.71 0.00 0.00 52.86 51.06 2pgc s ASN 5 Cb -0.24 0.61 -0.02 0.00 0.41 0.00 0.00 41.25 42.01 2pgc s ASN 5 CO 0.29 -1.02 -0.09 -0.31 -1.51 0.00 0.00 177.10 174.46 2pgc s TYR 6 N -2.86 0.79 -0.07 2.20 1.51 0.10 -0.24 117.35 118.78 2pgc s TYR 6 Ca 0.14 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2pgc s TYR 6 Cb -0.01 -0.47 0.02 0.00 -0.11 0.00 0.00 41.96 41.39 2pgc s TYR 6 CO 0.09 -0.04 -0.10 0.08 -1.11 0.00 0.00 175.55 174.47 2pgc s VAL 7 N -1.14 1.01 -0.17 0.71 1.01 0.17 -1.25 120.40 120.74 2pgc s VAL 7 Ca -0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2pgc s VAL 7 Cb -0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2pgc s VAL 7 CO 0.01 0.33 0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2pgc s ILE 8 N 0.84 4.90 -0.14 2.22 1.09 -0.39 -0.17 121.20 129.56 2pgc s ILE 8 Ca -0.11 0.00 0.02 0.00 -1.10 0.00 0.00 60.65 59.45 2pgc s ILE 8 Cb -0.15 -3.19 0.01 0.00 -1.06 0.00 0.00 42.46 38.07 2pgc s ILE 8 CO 0.02 0.48 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.39 2pgc s LEU 9 N 0.16 1.94 -0.02 2.97 1.02 -0.09 -1.16 118.68 123.51 2pgc s LEU 9 Ca 0.05 -0.54 0.06 0.00 0.02 0.00 0.00 54.13 53.72 2pgc s LEU 9 Cb -0.12 -1.31 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 2pgc s LEU 9 CO 0.00 0.03 -0.21 -0.89 0.02 0.00 0.00 176.35 175.30 2pgc s THR 10 N 1.05 1.65 -0.05 5.49 2.01 -0.25 -1.26 115.64 124.29 2pgc s THR 10 Ca -0.03 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2pgc s THR 10 Cb -0.14 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 70.99 2pgc s THR 10 CO -0.05 0.47 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 2pgc s VAL 11 N -0.46 1.14 0.01 3.82 1.01 0.26 -0.80 120.40 125.39 2pgc s VAL 11 Ca 0.07 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2pgc s VAL 11 Cb -0.08 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2pgc s VAL 11 CO -0.01 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 2pgc s ALA 12 N 0.36 0.78 0.10 5.51 0.00 -0.21 -1.62 121.76 126.69 2pgc s ALA 12 Ca -0.09 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 2pgc s ALA 12 Cb -0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 2pgc s ALA 12 CO 0.02 0.16 0.75 -1.54 0.00 0.00 0.00 175.76 175.16 2pgc s SER 13 N -0.52 7.28 -0.01 0.00 1.04 -0.25 -1.01 113.70 120.24 2pgc s SER 13 Ca 0.02 1.52 0.01 0.00 0.48 0.00 0.00 55.95 57.98 2pgc s SER 13 Cb -0.05 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2pgc s SER 13 CO 0.00 0.13 -0.02 -0.69 0.98 0.00 0.00 173.24 173.64 2pgc s VAL 14 N -0.67 0.22 0.45 5.02 1.01 -1.26 -0.52 120.40 124.65 2pgc s VAL 14 Ca 0.36 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 2pgc s VAL 14 Cb -0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.87 2pgc s VAL 14 CO 0.24 0.08 1.42 0.47 0.00 0.00 0.00 175.10 177.31 2pgc n ASP 15 N 3.22 3.27 -0.31 3.32 8.00 -0.74 -4.87 116.55 128.44 2pgc n ASP 15 Ca -0.15 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.47 2pgc n ASP 15 Cb 0.57 -1.60 0.18 0.00 -0.02 0.00 0.00 41.12 40.26 2pgc n ASP 15 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2pgc h PHE 16 N 2.29 1.12 -0.04 1.24 3.57 -1.97 -2.27 116.94 120.88 2pgc h PHE 16 Ca -0.51 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 2pgc h PHE 16 Cb 1.27 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2pgc h PHE 16 CO 0.50 0.67 -0.18 0.66 -2.23 0.00 0.00 178.31 177.73 2pgc h SER 17 N 1.18 0.06 0.26 0.41 4.64 -2.00 -2.93 113.55 115.16 2pgc h SER 17 Ca 0.35 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2pgc h SER 17 Cb -0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2pgc h SER 17 CO -0.09 0.24 -0.14 0.00 -0.87 0.00 0.00 176.83 175.97 2pgc n TYR 18 N -4.30 0.00 -0.13 4.77 9.36 -0.86 -4.39 117.16 121.61 2pgc n TYR 18 Ca -0.02 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.15 2pgc n TYR 18 Cb 0.26 -0.13 0.04 0.00 -0.63 0.00 0.00 39.34 38.87 2pgc n TYR 18 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pgc h ARG 19 N 0.99 0.32 0.10 2.98 3.08 -1.47 -3.12 114.38 117.26 2pgc h ARG 19 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 2pgc h ARG 19 Cb 0.41 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.41 2pgc h ARG 19 CO 0.00 0.21 -0.87 0.93 -1.07 0.00 0.00 179.97 179.17 2pgc h GLU 20 N 0.33 0.41 0.00 0.04 5.08 -1.83 -2.57 114.58 116.04 2pgc h GLU 20 Ca 0.20 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2pgc h GLU 20 Cb 0.18 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2pgc h GLU 20 CO -0.20 1.24 0.00 2.41 -1.00 0.00 0.00 179.01 181.46 2pgc n THR 21 N -4.07 0.00 0.00 1.13 -1.04 -1.18 -2.38 114.28 106.74 2pgc n THR 21 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2pgc n THR 21 Cb 0.83 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2pgc n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2pgc n ALA 23 N 0.01 0.00 -0.03 2.41 0.00 -0.97 -1.28 120.51 120.65 2pgc n ALA 23 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2pgc n ALA 23 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2pgc n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgc h ARG 24 N 0.00 0.55 -1.28 0.00 3.08 -1.77 -2.46 114.38 112.49 2pgc h ARG 24 Ca 0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2pgc h ARG 24 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2pgc h ARG 24 CO 0.00 1.07 0.00 1.28 -1.07 0.00 0.00 179.97 181.25 2pgc n LEU 25 N -4.21 0.00 0.00 3.04 4.77 -0.41 -3.33 117.00 116.87 2pgc n LEU 25 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2pgc n LEU 25 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2pgc n LEU 25 CO 0.47 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.99 2pgc n SER 27 N 0.81 0.00 0.15 -1.43 3.41 -0.93 -1.62 113.62 114.01 2pgc n SER 27 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2pgc n SER 27 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2pgc n SER 27 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2pgc h SER 28 N 0.00 -0.30 -0.53 4.04 0.87 -1.85 -1.46 113.55 114.32 2pgc h SER 28 Ca 0.00 -0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2pgc h SER 28 Cb 0.00 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2pgc h SER 28 CO 0.00 -0.08 0.36 0.22 -0.53 0.00 0.00 176.83 176.80 2pgc h TYR 29 N -0.52 0.49 0.03 2.24 3.20 -1.62 -2.16 116.97 118.64 2pgc h TYR 29 Ca -0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2pgc h TYR 29 Cb 0.38 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2pgc h TYR 29 CO -0.01 0.26 -0.01 0.77 -1.64 0.00 0.00 178.16 177.53 2pgc h SER 30 N 0.49 -0.03 -0.82 -2.11 0.02 -1.78 -2.46 113.55 106.85 2pgc h SER 30 Ca 0.23 -0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2pgc h SER 30 Cb 0.29 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 2pgc h SER 30 CO -0.06 0.18 0.42 0.11 -1.14 0.00 0.00 176.83 176.33 2pgc h LYS 31 N -0.25 0.61 -0.43 3.45 6.56 -0.64 0.15 116.57 126.02 2pgc h LYS 31 Ca -0.00 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2pgc h LYS 31 Cb 0.23 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 31.73 2pgc h LYS 31 CO 0.01 0.40 0.25 0.22 -2.06 0.00 0.00 179.45 178.27 2pgc h ASP 32 N 0.63 0.41 -0.50 0.86 1.82 -1.33 0.12 116.42 118.42 2pgc h ASP 32 Ca 0.43 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.98 2pgc h ASP 32 Cb 0.57 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2pgc h ASP 32 CO -0.34 0.30 -0.05 -0.07 -1.61 0.00 0.00 179.24 177.47 2pgc h LEU 33 N 0.51 0.92 -0.49 2.28 3.38 -0.72 0.55 115.31 121.75 2pgc h LEU 33 Ca 0.17 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2pgc h LEU 33 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2pgc h LEU 33 CO -0.07 1.03 0.20 0.40 0.09 0.00 0.00 178.44 180.08 2pgc h ILE 34 N 0.78 1.21 0.15 1.22 2.04 -0.45 -1.26 117.51 121.20 2pgc h ILE 34 Ca 0.14 -0.65 -0.28 0.00 1.00 0.00 0.00 64.86 65.07 2pgc h ILE 34 Cb 0.59 0.73 0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2pgc h ILE 34 CO 0.04 0.24 -1.17 0.44 0.00 0.00 0.00 178.15 177.70 2pgc h ASP 35 N 0.65 0.78 0.00 1.72 3.32 -0.71 -3.35 116.42 118.81 2pgc h ASP 35 Ca 0.16 -0.86 -0.10 0.00 0.02 0.00 0.00 57.03 56.25 2pgc h ASP 35 Cb 0.19 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2pgc h ASP 35 CO -0.01 1.57 -1.60 0.59 -1.72 0.00 0.00 179.24 178.06 2pgc n ASN 36 N -3.87 2.53 -0.37 6.45 3.02 0.18 -4.54 115.26 118.65 2pgc n ASN 36 Ca -0.14 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2pgc n ASN 36 Cb 0.96 1.09 0.03 0.00 -0.61 0.00 0.00 39.78 41.25 2pgc n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pgc n ALA 37 N -2.14 3.72 -1.46 5.41 0.00 -0.54 -4.95 120.51 120.55 2pgc n ALA 37 Ca -0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 53.44 52.67 2pgc n ALA 37 Cb 0.57 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2pgc n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgc n GLY 38 N 1.43 0.68 3.73 0.00 0.00 -0.97 -4.63 105.19 105.42 2pgc n GLY 38 Ca 0.09 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2pgc n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgc s ALA 39 N -2.28 3.80 -0.48 4.61 0.00 -0.85 -4.79 121.76 121.77 2pgc s ALA 39 Ca 0.00 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 2pgc s ALA 39 Cb 0.00 -3.64 0.18 0.00 0.00 0.00 0.00 23.12 19.66 2pgc s ALA 39 CO 0.00 -0.85 2.41 1.63 0.00 0.00 0.00 175.76 178.94 2pgc n LYS 40 N 3.44 2.30 0.00 0.00 4.76 0.32 -4.44 118.16 124.54 2pgc n LYS 40 Ca 0.12 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 53.22 2pgc n LYS 40 Cb 0.38 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2pgc n LYS 40 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pgc n GLY 41 N 0.39 2.83 3.12 0.72 0.00 -1.26 -4.74 105.19 106.26 2pgc n GLY 41 Ca 0.46 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 2pgc n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pgc s THR 42 N -2.70 0.20 0.01 2.61 -4.23 -1.26 -2.39 115.64 107.88 2pgc s THR 42 Ca 0.00 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2pgc s THR 42 Cb 0.00 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 2pgc s THR 42 CO 0.00 -0.89 -0.05 -0.13 -0.54 0.00 0.00 174.62 173.01 2pgc s ARG 43 N -3.89 0.40 -0.03 3.99 1.81 -0.06 -4.96 118.95 116.21 2pgc s ARG 43 Ca 0.06 -0.34 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 2pgc s ARG 43 Cb 0.07 -0.31 0.03 0.00 -0.45 0.00 0.00 34.95 34.29 2pgc s ARG 43 CO -0.10 0.08 0.02 0.12 -0.68 0.00 0.00 175.30 174.73 2pgc s PHE 44 N -0.50 0.19 0.35 -0.53 5.36 -1.26 -0.06 117.98 121.53 2pgc s PHE 44 Ca -0.02 0.07 -0.17 0.00 -0.96 0.00 0.00 56.93 55.85 2pgc s PHE 44 Cb -0.04 -0.36 0.06 0.00 -0.34 0.00 0.00 43.02 42.34 2pgc s PHE 44 CO -0.00 -0.13 0.84 0.20 -1.46 0.00 0.00 175.22 174.68 2pgc s GLY 45 N 1.16 0.33 -0.15 13.12 0.00 -0.61 -0.85 107.32 120.33 2pgc s GLY 45 Ca -0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 2pgc s GLY 45 CO -0.02 0.27 -0.00 -0.45 0.00 0.00 0.00 173.10 172.89 2pgc s SER 46 N -3.15 5.11 -0.15 1.64 0.15 -0.20 -0.98 113.70 116.12 2pgc s SER 46 Ca 0.17 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 2pgc s SER 46 Cb -0.05 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.50 2pgc s SER 46 CO 0.10 0.22 1.19 -0.63 1.20 0.00 0.00 173.24 175.32 2pgc s ILE 47 N 0.07 4.39 -0.32 6.45 1.01 0.10 -0.76 121.20 132.14 2pgc s ILE 47 Ca 0.02 1.68 0.23 0.00 0.00 0.00 0.00 60.65 62.58 2pgc s ILE 47 Cb -0.13 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 2pgc s ILE 47 CO 0.02 -0.11 1.06 0.61 0.00 0.00 0.00 174.94 176.53 2pgc n GLY 48 N 3.47 -1.43 3.25 6.18 0.00 0.90 -0.86 105.19 116.71 2pgc n GLY 48 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2pgc n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pgc s THR 49 N -3.33 0.55 0.00 2.61 -4.23 -1.24 -4.79 115.64 105.20 2pgc s THR 49 Ca 0.01 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2pgc s THR 49 Cb 0.11 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2pgc s THR 49 CO 0.78 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2pgc n GLY 50 N -0.29 -2.03 0.26 3.99 0.00 -1.26 -3.63 105.19 102.22 2pgc n GLY 50 Ca -0.04 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.73 2pgc n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pgc h ASP 51 N 0.00 0.00 -0.38 1.61 3.32 -2.00 -2.44 116.42 116.53 2pgc h ASP 51 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pgc h ASP 51 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pgc h ASP 51 CO 0.00 0.06 0.00 1.41 -1.72 0.00 0.00 179.24 178.99 2pgc n HIS 52 N -3.18 1.23 -1.69 4.55 8.25 -1.26 -4.97 115.22 118.15 2pgc n HIS 52 Ca 0.01 -0.44 -0.44 0.00 -0.26 0.00 0.00 57.72 56.58 2pgc n HIS 52 Cb 0.35 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 2pgc n HIS 52 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pgc n ALA 53 N 0.47 2.05 0.00 -1.41 0.00 -0.92 -1.01 120.51 119.70 2pgc n ALA 53 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2pgc n ALA 53 Cb 0.79 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2pgc n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgc n GLY 54 N 3.70 2.97 3.74 0.00 0.00 -0.04 -5.00 105.19 110.57 2pgc n GLY 54 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2pgc n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pgc s SER 55 N -1.19 4.57 0.05 1.61 0.01 -0.18 -4.67 113.70 113.91 2pgc s SER 55 Ca 0.00 2.16 0.01 0.00 1.31 0.00 0.00 55.95 59.43 2pgc s SER 55 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2pgc s SER 55 CO 0.00 -2.00 0.12 -0.76 0.41 0.00 0.00 173.24 171.01 2pgc s LEU 56 N -5.11 4.00 -0.03 2.44 1.43 -0.18 -0.72 118.68 120.51 2pgc s LEU 56 Ca 0.70 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2pgc s LEU 56 Cb -0.24 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 2pgc s LEU 56 CO 0.44 0.20 -0.16 -0.51 0.23 0.00 0.00 176.35 176.56 2pgc s ILE 57 N -1.37 1.27 -0.07 -0.59 2.07 -0.15 -1.05 121.20 121.30 2pgc s ILE 57 Ca 0.29 -0.66 0.05 0.00 -1.41 0.00 0.00 60.65 58.93 2pgc s ILE 57 Cb -0.12 -1.08 -0.01 0.00 0.13 0.00 0.00 42.46 41.38 2pgc s ILE 57 CO 0.22 0.37 -0.24 0.12 -1.91 0.00 0.00 174.94 173.49 2pgc s PHE 58 N -0.14 2.43 -0.09 3.50 5.36 0.02 -1.57 117.98 127.49 2pgc s PHE 58 Ca 0.01 -0.82 0.02 0.00 -0.96 0.00 0.00 56.93 55.18 2pgc s PHE 58 Cb -0.09 -1.61 0.01 0.00 -0.34 0.00 0.00 43.02 41.00 2pgc s PHE 58 CO 0.01 -0.28 -0.16 0.42 -1.46 0.00 0.00 175.22 173.75 2pgc s ILE 59 N 0.03 1.45 -0.02 3.12 1.01 0.92 -1.09 121.20 126.63 2pgc s ILE 59 Ca -0.09 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2pgc s ILE 59 Cb -0.15 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2pgc s ILE 59 CO 0.05 0.43 -0.26 -1.10 0.00 0.00 0.00 174.94 174.06 2pgc s GLN 60 N 0.74 2.08 -0.17 2.79 -0.21 -0.30 -0.88 119.66 123.70 2pgc s GLN 60 Ca -0.12 -0.94 -0.02 0.00 0.02 0.00 0.00 55.36 54.30 2pgc s GLN 60 Cb -0.16 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 2pgc s GLN 60 CO 0.03 0.55 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.62 2pgc s PHE 61 N -0.62 2.92 -0.00 0.91 0.08 -1.01 -1.26 117.98 119.01 2pgc s PHE 61 Ca 0.10 -0.70 0.04 0.00 0.12 0.00 0.00 56.93 56.49 2pgc s PHE 61 Cb -0.10 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2pgc s PHE 61 CO -0.01 -0.32 -0.11 0.71 -0.10 0.00 0.00 175.22 175.39 2pgc s TYR 62 N 0.84 1.00 0.22 0.36 2.02 -0.38 -0.52 117.35 120.89 2pgc s TYR 62 Ca -0.02 -0.21 0.12 0.00 -0.37 0.00 0.00 57.07 56.59 2pgc s TYR 62 Cb -0.15 -0.63 0.39 0.00 -0.40 0.00 0.00 41.96 41.17 2pgc s TYR 62 CO 0.01 -0.01 1.62 -0.44 -1.57 0.00 0.00 175.55 175.15 2pgc h ASP 63 N 5.71 0.00 -5.11 2.29 5.19 -1.86 0.30 116.42 122.94 2pgc h ASP 63 Ca -0.33 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.97 2pgc h ASP 63 Cb 1.17 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.52 2pgc h ASP 63 CO 0.48 0.58 -0.47 -1.81 -3.12 0.00 0.00 179.24 174.90 2pgc s ASP 64 N -6.72 0.15 0.56 6.45 1.11 -1.26 -4.47 116.67 112.49 2pgc s ASP 64 Ca -0.01 -0.54 0.35 0.00 0.18 0.00 0.00 52.55 52.53 2pgc s ASP 64 Cb 0.12 0.26 1.56 0.00 1.07 0.00 0.00 42.92 45.93 2pgc s ASP 64 CO 0.75 -0.57 2.05 -0.07 1.18 0.00 0.00 175.17 178.51 2pgc h LEU 65 N 3.40 0.00 -0.87 1.23 3.38 -1.97 -2.49 115.31 117.98 2pgc h LEU 65 Ca -0.33 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2pgc h LEU 65 Cb 1.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2pgc h LEU 65 CO 0.52 0.00 0.54 0.74 0.09 0.00 0.00 178.44 180.34 2pgc h THR 66 N 0.00 1.04 -0.55 0.22 2.02 -1.99 -1.59 112.91 112.06 2pgc h THR 66 Ca 0.00 -0.34 0.10 0.00 0.77 0.00 0.00 66.41 66.94 2pgc h THR 66 Cb 0.41 -0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.70 2pgc h THR 66 CO 0.00 0.18 0.08 1.23 0.37 0.00 0.00 175.52 177.38 2pgc h GLY 67 N 0.99 0.66 1.16 2.16 0.00 -1.70 0.80 103.07 107.13 2pgc h GLY 67 Ca 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 2pgc h GLY 67 CO -0.18 -0.12 0.24 -1.82 0.00 0.00 0.00 176.54 174.67 2pgc h TYR 68 N 0.21 1.08 -0.59 5.60 3.20 -1.48 -0.33 116.97 124.65 2pgc h TYR 68 Ca 0.28 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2pgc h TYR 68 Cb 0.42 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2pgc h TYR 68 CO -0.27 0.84 0.18 0.37 -1.64 0.00 0.00 178.16 177.65 2pgc h GLN 69 N 1.02 0.89 -0.58 1.82 4.15 -0.30 0.05 115.11 122.16 2pgc h GLN 69 Ca 0.23 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2pgc h GLN 69 Cb 0.25 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2pgc h GLN 69 CO -0.01 0.78 -0.04 0.87 -1.93 0.00 0.00 178.83 178.49 2pgc h LYS 70 N 0.87 1.06 -1.01 1.69 1.57 -0.34 -2.76 116.57 117.65 2pgc h LYS 70 Ca 0.20 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2pgc h LYS 70 Cb 0.26 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2pgc h LYS 70 CO -0.01 1.06 0.66 0.00 -0.57 0.00 0.00 179.45 180.58 2pgc h ALA 71 N 0.96 1.37 -0.64 3.86 0.00 -0.06 -1.37 119.26 123.39 2pgc h ALA 71 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2pgc h ALA 71 Cb 0.61 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2pgc h ALA 71 CO 0.04 0.50 0.31 -0.07 0.00 0.00 0.00 179.25 180.03 2pgc h LEU 72 N 1.23 0.81 -0.88 0.00 3.38 -0.83 -1.75 115.31 117.26 2pgc h LEU 72 Ca 0.42 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 2pgc h LEU 72 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pgc h LEU 72 CO -0.15 0.68 -0.35 -0.33 0.09 0.00 0.00 178.44 178.38 2pgc h GLU 73 N 0.90 0.40 -0.65 1.13 5.08 -1.02 -2.98 114.58 117.44 2pgc h GLU 73 Ca 0.22 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2pgc h GLU 73 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2pgc h GLU 73 CO -0.03 0.70 0.12 0.82 -1.00 0.00 0.00 179.01 179.63 2pgc h ILE 74 N 0.35 1.26 0.07 3.13 1.08 -0.67 -3.18 117.51 119.54 2pgc h ILE 74 Ca 0.04 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 2pgc h ILE 74 Cb 0.78 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 2pgc h ILE 74 CO 0.06 0.37 -0.23 1.56 -0.69 0.00 0.00 178.15 179.22 2pgc h GLN 75 N 1.00 -0.39 -0.81 2.37 4.20 -1.19 -1.24 115.11 119.06 2pgc h GLN 75 Ca 0.20 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.13 2pgc h GLN 75 Cb 0.40 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2pgc h GLN 75 CO 0.01 -0.26 0.55 0.66 -0.67 0.00 0.00 178.83 179.12 2pgc h SER 76 N -0.40 0.27 0.27 1.46 4.64 -1.53 -0.86 113.55 117.40 2pgc h SER 76 Ca 0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2pgc h SER 76 Cb 0.45 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2pgc h SER 76 CO -0.16 0.12 -0.82 0.29 -0.87 0.00 0.00 176.83 175.39 2pgc n LYS 77 N -4.44 0.06 -2.77 4.77 4.01 -1.01 -4.97 118.16 113.80 2pgc n LYS 77 Ca 0.16 -0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.54 2pgc n LYS 77 Cb 0.69 -1.52 -0.03 0.00 -0.51 0.00 0.00 35.03 33.66 2pgc n LYS 77 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2pgc s SER 78 N -3.17 7.14 0.09 4.39 0.15 -0.33 -4.96 113.70 117.01 2pgc s SER 78 Ca 0.08 1.40 -0.16 0.00 0.70 0.00 0.00 55.95 57.98 2pgc s SER 78 Cb 0.16 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.87 2pgc s SER 78 CO 0.79 -0.41 1.42 0.28 1.20 0.00 0.00 173.24 176.52 2pgc h SER 79 N 7.15 0.68 -0.75 5.45 0.02 -1.91 -2.18 113.55 122.01 2pgc h SER 79 Ca -0.31 -0.46 0.04 0.00 -0.84 0.00 0.00 61.79 60.22 2pgc h SER 79 Cb 1.14 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 2pgc h SER 79 CO 0.84 0.99 0.46 0.58 -1.14 0.00 0.00 176.83 178.57 2pgc h VAL 80 N 0.37 1.08 -0.26 2.27 2.07 -1.96 0.22 116.25 120.05 2pgc h VAL 80 Ca 0.05 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2pgc h VAL 80 Cb 0.79 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2pgc h VAL 80 CO 0.06 0.16 0.09 0.15 0.02 0.00 0.00 177.57 178.05 2pgc h PHE 81 N 0.89 0.40 -0.61 1.57 3.57 -1.88 -2.69 116.94 118.20 2pgc h PHE 81 Ca 0.31 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2pgc h PHE 81 Cb 0.06 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2pgc h PHE 81 CO -0.04 0.44 0.32 -0.22 -2.23 0.00 0.00 178.31 176.58 2pgc h LYS 82 N 0.26 0.58 -0.83 1.11 3.64 -0.99 -2.43 116.57 117.92 2pgc h LYS 82 Ca 0.08 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2pgc h LYS 82 Cb 0.21 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2pgc h LYS 82 CO -0.00 0.39 0.52 1.49 -2.27 0.00 0.00 179.45 179.57 2pgc h GLU 83 N 0.60 0.96 -0.60 1.90 4.81 -0.78 0.15 114.58 121.63 2pgc h GLU 83 Ca 0.28 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2pgc h GLU 83 Cb 0.19 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2pgc h GLU 83 CO -0.19 0.64 0.00 -0.89 -0.73 0.00 0.00 179.01 177.84 2pgc n ILE 84 N -4.60 0.07 0.00 2.32 5.41 -0.91 -1.51 119.36 120.14 2pgc n ILE 84 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2pgc n ILE 84 Cb 0.12 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 2pgc n ILE 84 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2pgc n ASP 86 N 0.44 0.00 0.23 4.38 8.00 0.53 -4.12 116.55 126.01 2pgc n ASP 86 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 2pgc n ASP 86 Cb 0.10 0.00 0.54 0.00 -0.02 0.00 0.00 41.12 41.74 2pgc n ASP 86 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2pgc h SER 87 N 0.00 0.00 0.00 -2.24 4.64 -1.50 -3.46 113.55 110.99 2pgc h SER 87 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgc h SER 87 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pgc h SER 87 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2pgc n GLY 88 N -1.10 0.32 0.26 -0.77 0.00 -1.26 -4.86 105.19 97.78 2pgc n GLY 88 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2pgc n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pgc n LYS 89 N -1.29 1.24 -4.73 1.61 5.02 -1.26 -4.92 118.16 113.82 2pgc n LYS 89 Ca 0.00 -0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 55.48 2pgc n LYS 89 Cb 0.19 -1.38 -0.17 0.00 -0.02 0.00 0.00 35.03 33.66 2pgc n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pgc s ALA 90 N -2.42 1.46 -0.25 7.82 0.00 -1.26 -1.80 121.76 125.32 2pgc s ALA 90 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2pgc s ALA 90 Cb 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2pgc s ALA 90 CO 0.60 0.16 -0.02 1.21 0.00 0.00 0.00 175.76 177.71 2pgc s ASN 91 N 0.58 3.84 -0.16 0.00 3.04 0.32 -4.98 114.94 117.58 2pgc s ASN 91 Ca -0.15 -1.26 -0.29 0.00 0.04 0.00 0.00 52.86 51.19 2pgc s ASN 91 Cb -0.16 -1.11 -0.02 0.00 -1.54 0.00 0.00 41.25 38.41 2pgc s ASN 91 CO 0.05 -0.27 1.34 -0.63 -3.04 0.00 0.00 177.10 174.54 2pgc s ILE 92 N 1.43 4.15 0.00 -5.21 1.01 -1.26 -1.09 121.20 120.23 2pgc s ILE 92 Ca -0.02 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2pgc s ILE 92 Cb -0.18 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2pgc s ILE 92 CO -0.09 -0.16 0.38 0.00 0.00 0.00 0.00 174.94 175.07 2pgc n TYR 93 N 6.85 0.00 -3.68 3.97 4.11 -0.64 -4.98 117.16 122.79 2pgc n TYR 93 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.94 2pgc n TYR 93 Cb 0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.70 2pgc n TYR 93 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2pgc s LEU 94 N -0.34 -0.34 -0.13 -3.48 2.96 -1.11 -5.02 118.68 111.23 2pgc s LEU 94 Ca 0.00 1.15 -0.06 0.00 -0.22 0.00 0.00 54.13 55.00 2pgc s LEU 94 Cb 0.00 1.84 0.06 0.00 0.50 0.00 0.00 46.19 48.59 2pgc s LEU 94 CO 0.00 -0.21 0.29 -0.60 -1.32 0.00 0.00 176.35 174.52 2pgc s ARG 95 N 1.07 0.23 0.06 1.98 3.52 -1.26 -0.57 118.95 123.97 2pgc s ARG 95 Ca -0.06 0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 56.19 2pgc s ARG 95 Cb -0.06 -0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 2pgc s ARG 95 CO -0.10 -0.20 0.02 -0.80 -0.81 0.00 0.00 175.30 173.41 2pgc s ASN 96 N 1.71 0.39 -0.06 -2.12 0.01 -0.39 -4.90 114.94 109.59 2pgc s ASN 96 Ca -0.06 -0.90 0.03 0.00 -0.71 0.00 0.00 52.86 51.23 2pgc s ASN 96 Cb -0.11 0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.76 2pgc s ASN 96 CO -0.10 -0.62 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.11 2pgc s ILE 97 N -3.80 3.09 0.11 0.60 1.01 -1.26 -0.91 121.20 120.04 2pgc s ILE 97 Ca 0.06 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.09 2pgc s ILE 97 Cb 0.07 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2pgc s ILE 97 CO -0.10 0.59 -0.21 -0.55 0.00 0.00 0.00 174.94 174.66 2pgc s SER 98 N -0.64 2.67 0.68 3.58 0.15 0.77 -0.49 113.70 120.41 2pgc s SER 98 Ca 0.10 -0.72 -0.12 0.00 0.70 0.00 0.00 55.95 55.91 2pgc s SER 98 Cb -0.11 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2pgc s SER 98 CO 0.01 0.07 1.06 0.42 1.20 0.00 0.00 173.24 175.99 2pgc s THR 99 N -1.25 4.00 -0.19 6.45 -4.23 -0.20 -0.65 115.64 119.57 2pgc s THR 99 Ca 0.09 0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2pgc s THR 99 Cb -0.10 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.39 2pgc s THR 99 CO 0.05 -0.80 -0.02 -0.55 -0.54 0.00 0.00 174.62 172.76 2pgc s SER 100 N -3.62 3.11 0.10 3.99 0.15 0.67 -3.95 113.70 114.15 2pgc s SER 100 Ca 0.59 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 56.41 2pgc s SER 100 Cb -0.14 -0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2pgc s SER 100 CO 0.52 -0.24 0.22 -0.76 1.20 0.00 0.00 173.24 174.18 2pgc s LEU 101 N 1.66 4.28 -0.01 3.45 1.43 0.28 -1.28 118.68 128.49 2pgc s LEU 101 Ca -0.02 0.19 -0.35 0.00 -1.03 0.00 0.00 54.13 52.93 2pgc s LEU 101 Cb -0.17 -2.88 -0.13 0.00 0.03 0.00 0.00 46.19 43.04 2pgc s LEU 101 CO -0.07 0.12 1.71 -2.65 0.23 0.00 0.00 176.35 175.69 2pgc n PRO 102 N -0.05 1.94 -4.30 1.29 -0.02 -1.26 -4.51 135.00 128.09 2pgc n PRO 102 Ca -0.06 0.71 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2pgc n PRO 102 Cb 0.52 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 2pgc n PRO 102 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2pgc s THR 103 N 2.61 1.61 -1.36 3.45 -4.23 -1.26 -5.06 115.64 111.41 2pgc s THR 103 Ca 0.88 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.40 2pgc s THR 103 Cb -0.76 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 71.42 2pgc s THR 103 CO 0.48 -0.41 2.14 0.29 -0.54 0.00 0.00 174.62 176.59 2pgc n LYS 104 N 0.26 3.66 -4.05 3.99 5.02 -1.26 -4.91 118.16 120.86 2pgc n LYS 104 Ca -0.13 -3.21 -0.17 0.00 -2.02 0.00 0.00 58.31 52.78 2pgc n LYS 104 Cb 0.58 -2.93 -0.15 0.00 -0.02 0.00 0.00 35.03 32.50 2pgc n LYS 104 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2pgc s PHE 105 N 0.81 0.43 -0.67 2.13 2.19 -1.26 -4.87 117.98 116.74 2pgc s PHE 105 Ca 0.46 -0.07 -0.27 0.00 0.33 0.00 0.00 56.93 57.38 2pgc s PHE 105 Cb 0.13 -0.39 0.01 0.00 -1.31 0.00 0.00 43.02 41.46 2pgc s PHE 105 CO -0.04 -0.09 1.49 -2.00 1.83 0.00 0.00 175.22 176.42 2pgc s GLU 106 N 0.53 3.02 0.27 10.12 2.12 -1.26 -4.98 118.70 128.50 2pgc s GLU 106 Ca -0.06 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 2pgc s GLU 106 Cb -0.09 -4.24 -0.09 0.00 0.26 0.00 0.00 34.13 29.96 2pgc s GLU 106 CO -0.01 -2.32 1.23 -0.65 -0.54 0.00 0.00 175.26 172.97 2pgc s GLN 107 N 6.15 4.47 0.11 4.30 -1.52 -1.26 -4.84 119.66 127.06 2pgc s GLN 107 Ca 0.48 2.01 0.03 0.00 -1.95 0.00 0.00 55.36 55.93 2pgc s GLN 107 Cb -0.10 -3.16 -0.04 0.00 -0.22 0.00 0.00 33.01 29.49 2pgc s GLN 107 CO 0.18 -0.07 0.13 0.45 -0.25 0.00 0.00 175.29 175.73 2pgc s SER 108 N -0.33 5.67 0.00 5.90 0.15 -0.68 -5.02 113.70 119.38 2pgc s SER 108 Ca 0.50 -0.00 0.26 0.00 0.70 0.00 0.00 55.95 57.41 2pgc s SER 108 Cb -0.36 -1.55 0.77 0.00 -1.71 0.00 0.00 66.02 63.17 2pgc s SER 108 CO 0.44 0.13 1.59 -1.22 1.20 0.00 0.00 173.24 175.38 2pgc n TYR 109 N 0.12 0.00 -2.08 3.44 4.02 -1.26 -4.77 117.16 116.63 2pgc n TYR 109 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 2pgc n TYR 109 Cb 0.53 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 2pgc n TYR 109 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2pgc s GLU 110 N -2.87 4.27 0.11 -0.72 2.12 -1.26 -4.96 118.70 115.39 2pgc s GLU 110 Ca 0.16 2.18 -0.31 0.00 0.36 0.00 0.00 54.97 57.35 2pgc s GLU 110 Cb 0.18 -3.28 -0.09 0.00 0.26 0.00 0.00 34.13 31.21 2pgc s GLU 110 CO 0.62 -0.53 1.64 -3.38 -0.54 0.00 0.00 175.26 173.07 2pgc s HIS 111 N 1.36 2.62 0.60 5.30 0.00 -1.26 -4.94 115.29 118.98 2pgc s HIS 111 Ca 0.67 0.39 -0.13 0.00 -3.00 0.00 0.00 55.06 53.00 2pgc s HIS 111 Cb -0.39 -3.97 -0.04 0.00 -4.00 0.00 0.00 32.58 24.18 2pgc s HIS 111 CO 0.30 -3.81 1.03 -1.25 -1.00 0.00 0.00 174.74 170.01 2pgc s PRO 112 N 2.11 3.56 -0.11 -0.38 0.04 -1.26 -4.91 135.00 134.05 2pgc s PRO 112 Ca 0.73 0.87 0.13 0.00 0.04 0.00 0.00 61.00 62.77 2pgc s PRO 112 Cb -0.42 -2.08 -0.24 0.00 0.04 0.00 0.00 34.50 31.81 2pgc s PRO 112 CO 0.32 -0.60 0.41 1.63 0.04 0.00 0.00 177.00 178.80 2pgc n LYS 113 N -2.47 0.66 -4.19 4.56 4.01 -0.04 -4.78 118.16 115.92 2pgc n LYS 113 Ca 0.07 0.18 -0.18 0.00 -0.51 0.00 0.00 58.31 57.87 2pgc n LYS 113 Cb 0.54 -1.68 -0.12 0.00 -0.51 0.00 0.00 35.03 33.26 2pgc n LYS 113 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2pgc s TYR 114 N -2.56 1.26 -0.04 2.13 2.02 -0.85 -0.73 117.35 118.58 2pgc s TYR 114 Ca -0.08 -0.48 0.04 0.00 -0.37 0.00 0.00 57.07 56.17 2pgc s TYR 114 Cb 0.07 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.93 2pgc s TYR 114 CO 0.82 0.07 -0.16 0.42 -1.57 0.00 0.00 175.55 175.13 2pgc s ILE 115 N -1.44 1.31 -0.26 2.71 1.01 -0.29 -0.72 121.20 123.51 2pgc s ILE 115 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 2pgc s ILE 115 Cb -0.09 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2pgc s ILE 115 CO 0.02 0.38 0.08 -0.69 0.00 0.00 0.00 174.94 174.73 2pgc s VAL 116 N 0.08 4.26 -0.15 2.92 1.01 -0.29 -0.16 120.40 128.08 2pgc s VAL 116 Ca -0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2pgc s VAL 116 Cb -0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2pgc s VAL 116 CO 0.02 0.28 0.11 -0.76 0.00 0.00 0.00 175.10 174.75 2pgc s LEU 117 N 1.60 4.13 0.01 3.92 1.43 -0.55 -1.47 118.68 127.75 2pgc s LEU 117 Ca 0.06 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2pgc s LEU 117 Cb -0.16 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2pgc s LEU 117 CO 0.03 0.29 -0.17 -0.89 0.23 0.00 0.00 176.35 175.84 2pgc s THR 118 N -0.29 1.36 -0.02 5.49 2.01 0.33 -1.01 115.64 123.51 2pgc s THR 118 Ca 0.10 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2pgc s THR 118 Cb -0.12 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2pgc s THR 118 CO 0.01 0.29 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.54 2pgc s ARG 119 N -0.66 0.93 0.06 4.92 3.52 -1.26 -0.11 118.95 126.34 2pgc s ARG 119 Ca 0.06 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2pgc s ARG 119 Cb -0.07 -0.87 -0.04 0.00 -1.56 0.00 0.00 34.95 32.41 2pgc s ARG 119 CO 0.00 0.13 -0.04 0.00 -0.81 0.00 0.00 175.30 174.58 2pgc s ALA 120 N 0.10 0.60 -0.15 6.12 0.00 -0.39 -0.99 121.76 127.04 2pgc s ALA 120 Ca -0.02 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2pgc s ALA 120 Cb -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2pgc s ALA 120 CO 0.00 -0.29 -0.02 -2.00 0.00 0.00 0.00 175.76 173.45 2pgc s GLU 121 N -3.47 3.66 -0.00 0.00 2.12 0.31 -0.78 118.70 120.53 2pgc s GLU 121 Ca 0.05 -0.48 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 2pgc s GLU 121 Cb 0.04 -2.95 0.09 0.00 0.26 0.00 0.00 34.13 31.57 2pgc s GLU 121 CO -0.07 0.29 0.76 0.00 -0.54 0.00 0.00 175.26 175.70 2pgc s ALA 122 N 0.26 -1.77 0.46 6.30 0.00 -1.26 -1.39 121.76 124.35 2pgc s ALA 122 Ca -0.02 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2pgc s ALA 122 Cb -0.14 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2pgc s ALA 122 CO 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.25 2pgc n ALA 123 N 0.27 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 114.61 2pgc n ALA 123 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2pgc n ALA 123 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2pgc n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2pgc n SER 125 N 0.00 0.00 -0.68 0.00 3.41 -1.26 -3.89 113.62 111.20 2pgc n SER 125 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2pgc n SER 125 Cb 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.11 2pgc n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2pgc n ASP 126 N 0.00 1.97 -0.09 4.04 8.00 -1.26 -4.54 116.55 124.67 2pgc n ASP 126 Ca 0.00 -2.03 0.06 0.00 0.71 0.00 0.00 54.79 53.53 2pgc n ASP 126 Cb 0.00 -0.26 0.41 0.00 -0.02 0.00 0.00 41.12 41.25 2pgc n ASP 126 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2pgc h LYS 127 N 2.02 0.60 0.06 -1.24 -0.00 -1.97 -0.61 116.57 115.44 2pgc h LYS 127 Ca 0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.65 60.45 2pgc h LYS 127 Cb 0.52 -0.14 0.02 0.00 -0.00 0.00 0.00 32.23 32.63 2pgc h LYS 127 CO 0.02 0.40 -0.70 -0.44 -0.00 0.00 0.00 179.45 178.73 2pgc h ASP 128 N 0.62 0.50 -0.60 7.07 5.19 -1.95 -1.58 116.42 125.67 2pgc h ASP 128 Ca 0.24 -0.85 0.12 0.00 -0.62 0.00 0.00 57.03 55.93 2pgc h ASP 128 Cb 0.17 -0.16 -0.10 0.00 0.18 0.00 0.00 39.33 39.42 2pgc h ASP 128 CO -0.07 1.30 -0.00 0.11 -3.12 0.00 0.00 179.24 177.46 2pgc h LYS 129 N -0.22 0.11 0.39 3.56 1.57 -1.80 0.58 116.57 120.77 2pgc h LYS 129 Ca -0.10 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2pgc h LYS 129 Cb 1.46 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 2pgc h LYS 129 CO 0.13 0.07 -0.38 0.35 -0.57 0.00 0.00 179.45 179.06 2pgc h PHE 130 N 0.12 -1.03 -0.96 -1.35 3.04 -1.07 -1.61 116.94 114.07 2pgc h PHE 130 Ca 0.31 0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.36 2pgc h PHE 130 Cb 0.50 0.40 -0.07 0.00 2.56 0.00 0.00 35.95 39.34 2pgc h PHE 130 CO -0.36 -0.53 0.62 1.25 -2.02 0.00 0.00 178.31 177.27 2pgc h LEU 131 N -0.79 0.92 -0.39 0.59 5.85 -0.68 -1.69 115.31 119.13 2pgc h LEU 131 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2pgc h LEU 131 Cb 0.70 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2pgc h LEU 131 CO -0.06 0.55 0.22 0.78 -0.34 0.00 0.00 178.44 179.59 2pgc h ASN 132 N 1.02 0.48 -0.31 1.25 4.21 -0.52 -1.48 115.58 120.22 2pgc h ASN 132 Ca 0.44 -0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.91 2pgc h ASN 132 Cb 0.34 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.38 2pgc h ASN 132 CO -0.20 0.42 0.10 0.00 -1.29 0.00 0.00 177.43 176.46 2pgc h ILE 134 N 0.23 0.81 -0.04 0.00 1.08 -1.12 -0.98 117.51 117.49 2pgc h ILE 134 Ca 0.14 -0.12 -0.13 0.00 -0.39 0.00 0.00 64.86 64.36 2pgc h ILE 134 Cb 0.12 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2pgc h ILE 134 CO -0.15 0.06 -0.58 0.78 -0.69 0.00 0.00 178.15 177.57 2pgc h ASN 135 N 0.35 0.14 0.45 1.72 2.35 -0.86 -2.42 115.58 117.31 2pgc h ASN 135 Ca 0.25 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2pgc h ASN 135 Cb 0.28 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2pgc h ASN 135 CO -0.26 0.69 -0.35 0.44 -1.65 0.00 0.00 177.43 176.30 2pgc h ASP 136 N 0.10 0.00 -0.31 5.81 3.32 0.39 -3.03 116.42 122.70 2pgc h ASP 136 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pgc h ASP 136 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2pgc h ASP 136 CO 0.08 0.35 0.00 0.35 -1.72 0.00 0.00 179.24 178.31 2pgc n THR 137 N -3.94 0.40 -0.33 0.35 -2.24 -0.45 -4.60 114.28 103.46 2pgc n THR 137 Ca -0.02 -0.70 0.22 0.00 -2.27 0.00 0.00 64.05 61.29 2pgc n THR 137 Cb 0.41 1.10 0.45 0.00 -2.10 0.00 0.00 70.33 70.19 2pgc n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pgc h ALA 138 N 4.52 1.88 0.00 6.98 0.00 -1.30 0.12 119.26 131.46 2pgc h ALA 138 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2pgc h ALA 138 Cb 0.99 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2pgc h ALA 138 CO 0.00 -0.52 -0.38 0.66 0.00 0.00 0.00 179.25 179.01 2pgc h SER 139 N 0.35 0.00 -0.80 0.00 4.64 -1.83 -2.12 113.55 113.79 2pgc h SER 139 Ca 0.71 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 62.15 2pgc h SER 139 Cb 1.57 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.58 2pgc h SER 139 CO -0.59 0.38 0.41 0.00 -0.87 0.00 0.00 176.83 176.16 2pgc h PHE 141 N 0.64 -0.14 -0.56 0.00 0.04 -1.48 -3.18 116.94 112.26 2pgc h PHE 141 Ca 0.41 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.12 2pgc h PHE 141 Cb 0.51 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2pgc h PHE 141 CO -0.10 0.26 0.14 -0.22 -0.60 0.00 0.00 178.31 177.79 2pgc h LYS 142 N -0.96 0.90 -0.70 1.51 1.63 -1.38 -0.53 116.57 117.05 2pgc h LYS 142 Ca -0.02 -0.22 0.05 0.00 -0.85 0.00 0.00 60.65 59.61 2pgc h LYS 142 Cb 0.46 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2pgc h LYS 142 CO 0.03 0.84 0.46 -0.44 -3.45 0.00 0.00 179.45 176.89 2pgc h ASP 143 N 0.81 0.68 -0.62 4.20 3.32 -1.26 -2.71 116.42 120.85 2pgc h ASP 143 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2pgc h ASP 143 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2pgc h ASP 143 CO 0.00 0.46 0.00 0.59 -1.72 0.00 0.00 179.24 178.57 2pgc n ASN 144 N -4.47 3.37 0.00 6.45 3.02 -0.97 -4.93 115.26 117.73 2pgc n ASN 144 Ca 0.09 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2pgc n ASN 144 Cb 0.17 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2pgc n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pgc n GLY 145 N 1.50 0.85 3.76 7.41 0.00 -1.02 -4.56 105.19 113.13 2pgc n GLY 145 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2pgc n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgc s ALA 146 N -2.00 3.68 -0.19 4.61 0.00 -0.24 -4.35 121.76 123.26 2pgc s ALA 146 Ca 0.00 1.56 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 2pgc s ALA 146 Cb 0.00 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 2pgc s ALA 146 CO 0.00 -1.00 -0.19 1.28 0.00 0.00 0.00 175.76 175.85 2pgc n LEU 147 N 1.54 1.88 -4.21 0.00 4.77 0.13 -4.52 117.00 116.59 2pgc n LEU 147 Ca 0.05 0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 56.32 2pgc n LEU 147 Cb 0.38 -0.84 -0.11 0.00 -2.33 0.00 0.00 43.42 40.52 2pgc n LEU 147 CO 0.63 -0.12 -0.45 0.42 -1.33 0.00 0.00 177.39 176.55 2pgc s THR 148 N -2.51 1.22 -0.03 -5.08 -4.23 -1.20 -1.69 115.64 102.12 2pgc s THR 148 Ca -0.25 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2pgc s THR 148 Cb 0.05 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.57 2pgc s THR 148 CO 0.39 -0.36 0.06 -0.22 -0.54 0.00 0.00 174.62 173.95 2pgc s LEU 149 N -2.19 0.68 0.05 4.79 0.20 -1.26 -0.71 118.68 120.24 2pgc s LEU 149 Ca 0.05 0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.00 2pgc s LEU 149 Cb -0.07 -0.03 -0.02 0.00 -0.43 0.00 0.00 46.19 45.64 2pgc s LEU 149 CO 0.02 -0.18 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.66 2pgc s ARG 150 N 1.49 0.73 -0.16 1.98 0.52 0.09 -4.96 118.95 118.65 2pgc s ARG 150 Ca -0.04 -0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 54.24 2pgc s ARG 150 Cb -0.12 -0.66 0.04 0.00 0.52 0.00 0.00 34.95 34.72 2pgc s ARG 150 CO -0.03 0.15 0.41 0.12 0.02 0.00 0.00 175.30 175.97 2pgc s PHE 151 N -1.11 -0.47 0.00 -0.53 5.36 -1.26 -0.71 117.98 119.25 2pgc s PHE 151 Ca -0.03 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 2pgc s PHE 151 Cb -0.09 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 2pgc s PHE 151 CO 0.01 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 2pgc n GLY 152 N 3.00 0.92 3.25 13.12 0.00 -0.44 -0.56 105.19 124.49 2pgc n GLY 152 Ca -0.14 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2pgc n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pgc s ASN 153 N 2.00 2.55 -0.00 1.61 -0.87 -1.25 0.23 114.94 119.21 2pgc s ASN 153 Ca 0.00 -0.48 -0.30 0.00 -1.57 0.00 0.00 52.86 50.51 2pgc s ASN 153 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.25 40.93 2pgc s ASN 153 CO 0.00 0.21 1.50 -0.76 -2.57 0.00 0.00 177.10 175.47 2pgc s LEU 154 N -0.95 4.32 0.15 0.60 1.43 -0.38 -1.03 118.68 122.82 2pgc s LEU 154 Ca 0.08 2.20 0.18 0.00 -1.03 0.00 0.00 54.13 55.56 2pgc s LEU 154 Cb -0.09 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2pgc s LEU 154 CO 0.01 -0.80 1.02 -0.07 0.23 0.00 0.00 176.35 176.74 2pgc h LEU 155 N 8.80 0.00 -8.90 1.79 3.38 -1.13 -0.07 115.31 119.17 2pgc h LEU 155 Ca -0.39 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.18 2pgc h LEU 155 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 2pgc h LEU 155 CO 0.92 0.43 -0.68 0.42 0.09 0.00 0.00 178.44 179.61 2pgc s THR 156 N -3.03 1.33 0.00 0.22 -4.23 -1.20 -4.84 115.64 103.88 2pgc s THR 156 Ca -0.01 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2pgc s THR 156 Cb 0.08 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2pgc s THR 156 CO 0.79 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2pgc n GLY 157 N -0.41 -3.31 0.00 3.99 0.00 -1.26 -4.11 105.19 100.09 2pgc n GLY 157 Ca -0.07 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2pgc n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pgc n SER 158 N -0.02 0.00 -1.31 1.61 7.64 -1.26 -1.81 113.62 118.47 2pgc n SER 158 Ca 0.00 0.25 -0.04 0.00 1.01 0.00 0.00 58.87 60.09 2pgc n SER 158 Cb 0.00 -0.39 0.22 0.00 -1.01 0.00 0.00 64.21 63.03 2pgc n SER 158 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2pgc n ASN 159 N -1.39 3.17 -4.62 6.43 4.13 -1.26 -5.05 115.26 116.66 2pgc n ASN 159 Ca 0.07 -3.53 -0.47 0.00 1.68 0.00 0.00 54.58 52.33 2pgc n ASN 159 Cb 0.20 -0.65 -0.04 0.00 -1.54 0.00 0.00 39.78 37.75 2pgc n ASN 159 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2pgc n VAL 160 N -0.91 0.83 0.00 2.41 3.14 -0.75 -0.97 118.33 122.09 2pgc n VAL 160 Ca 0.35 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 2pgc n VAL 160 Cb 1.12 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.74 2pgc n VAL 160 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2pgc n GLY 161 N 2.17 3.20 3.73 7.55 0.00 -0.04 -4.99 105.19 116.80 2pgc n GLY 161 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2pgc n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pgc n ASN 162 N 0.08 2.77 -4.81 1.61 5.03 -0.14 -4.67 115.26 115.13 2pgc n ASN 162 Ca 0.00 1.07 -0.34 0.00 0.87 0.00 0.00 54.58 56.18 2pgc n ASN 162 Cb 0.00 -1.55 -0.06 0.00 -1.02 0.00 0.00 39.78 37.16 2pgc n ASN 162 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2pgc s TYR 163 N -1.23 3.23 -0.01 3.10 1.51 0.04 -1.25 117.35 122.74 2pgc s TYR 163 Ca 0.64 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 58.33 2pgc s TYR 163 Cb -0.47 -2.95 -0.00 0.00 -0.11 0.00 0.00 41.96 38.43 2pgc s TYR 163 CO 0.56 -0.38 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.37 2pgc s LEU 164 N -3.16 1.94 -0.06 -1.29 2.96 0.14 -1.27 118.68 117.93 2pgc s LEU 164 Ca 0.63 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.43 2pgc s LEU 164 Cb -0.13 -0.42 0.00 0.00 0.50 0.00 0.00 46.19 46.14 2pgc s LEU 164 CO 0.17 0.08 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.88 2pgc s LEU 165 N -0.06 1.92 -0.11 -0.68 2.96 0.84 -1.33 118.68 122.21 2pgc s LEU 165 Ca 0.01 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2pgc s LEU 165 Cb -0.04 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.56 2pgc s LEU 165 CO -0.00 0.14 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.17 2pgc s GLY 166 N 0.22 1.11 -0.06 7.98 0.00 0.11 -0.51 107.32 116.16 2pgc s GLY 166 Ca -0.10 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2pgc s GLY 166 CO 0.04 0.15 -0.07 0.14 0.00 0.00 0.00 173.10 173.36 2pgc s VAL 167 N 0.91 0.79 -0.04 1.40 1.01 -0.54 -0.73 120.40 123.19 2pgc s VAL 167 Ca -0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2pgc s VAL 167 Cb -0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 2pgc s VAL 167 CO -0.01 0.29 0.26 -0.83 0.00 0.00 0.00 175.10 174.81 2pgc s GLY 168 N 0.96 2.28 0.05 4.51 0.00 0.12 -1.14 107.32 114.09 2pgc s GLY 168 Ca -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.13 2pgc s GLY 168 CO 0.00 -0.25 -0.06 -0.19 0.00 0.00 0.00 173.10 172.60 2pgc s TYR 169 N -1.15 0.62 -0.51 1.90 2.02 0.10 0.20 117.35 120.53 2pgc s TYR 169 Ca 0.22 -0.62 0.24 0.00 -0.37 0.00 0.00 57.07 56.54 2pgc s TYR 169 Cb -0.14 -0.38 0.42 0.00 -0.40 0.00 0.00 41.96 41.46 2pgc s TYR 169 CO 0.11 -0.14 1.54 -1.00 -1.57 0.00 0.00 175.55 174.49 2pgc h PRO 170 N 4.16 0.00 0.00 -1.71 0.13 -1.85 0.10 132.00 132.82 2pgc h PRO 170 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2pgc h PRO 170 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2pgc h PRO 170 CO 0.47 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 2pgc n SER 171 N -2.70 0.42 0.00 1.44 3.41 -1.26 -4.47 113.62 110.47 2pgc n SER 171 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2pgc n SER 171 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2pgc n SER 171 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2pgc n GLU 173 N 0.00 0.00 -0.02 4.33 2.13 -1.26 -3.15 120.64 122.67 2pgc n GLU 173 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2pgc n GLU 173 Cb 0.00 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.00 2pgc n GLU 173 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pgc h ALA 174 N 0.00 1.38 0.47 4.31 0.00 -1.97 -0.00 119.26 123.46 2pgc h ALA 174 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2pgc h ALA 174 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2pgc h ALA 174 CO 0.00 0.44 -0.23 0.82 0.00 0.00 0.00 179.25 180.28 2pgc h ILE 175 N 0.55 0.53 -0.53 0.00 2.04 -1.83 -0.53 117.51 117.74 2pgc h ILE 175 Ca 0.12 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2pgc h ILE 175 Cb 0.28 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2pgc h ILE 175 CO 0.00 0.03 0.13 -0.08 0.00 0.00 0.00 178.15 178.23 2pgc h GLU 176 N -0.72 0.27 -0.29 2.37 4.81 -1.75 -0.33 114.58 118.93 2pgc h GLU 176 Ca -0.06 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2pgc h GLU 176 Cb 0.53 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2pgc h GLU 176 CO 0.11 0.18 -0.32 0.87 -0.73 0.00 0.00 179.01 179.12 2pgc h LYS 177 N 0.28 0.63 0.00 1.92 1.79 -0.99 -0.62 116.57 119.58 2pgc h LYS 177 Ca 0.27 -0.28 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2pgc h LYS 177 Cb 0.35 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2pgc h LYS 177 CO -0.32 0.87 -0.00 1.15 -1.08 0.00 0.00 179.45 180.06 2pgc h THR 178 N 0.54 1.03 0.00 -0.16 2.02 -0.42 -2.92 112.91 113.00 2pgc h THR 178 Ca 0.06 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2pgc h THR 178 Cb 0.81 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2pgc h THR 178 CO 0.07 0.03 -0.39 1.88 0.37 0.00 0.00 175.52 177.48 2pgc h TYR 179 N -0.05 0.00 -0.19 3.16 0.05 -0.89 0.50 116.97 119.54 2pgc h TYR 179 Ca -0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2pgc h TYR 179 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2pgc h TYR 179 CO -0.06 0.39 0.04 -0.44 -1.05 0.00 0.00 178.16 177.04 2pgc h ASP 180 N 0.00 0.02 -0.08 3.88 3.32 -1.05 -2.68 116.42 119.83 2pgc h ASP 180 Ca -0.00 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2pgc h ASP 180 Cb 0.86 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.45 2pgc h ASP 180 CO 0.05 0.04 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.11 2pgc h GLU 181 N 0.12 0.43 -0.50 3.56 4.81 -1.26 -3.33 114.58 118.40 2pgc h GLU 181 Ca 0.09 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2pgc h GLU 181 Cb 0.08 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2pgc h GLU 181 CO -0.11 0.99 0.25 1.25 -0.73 0.00 0.00 179.01 180.66 2pgc h LEU 182 N -0.02 0.36 -1.28 1.64 5.85 -0.91 -2.22 115.31 118.72 2pgc h LEU 182 Ca -0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2pgc h LEU 182 Cb 1.08 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2pgc h LEU 182 CO 0.09 0.25 0.00 -0.07 -0.34 0.00 0.00 178.44 178.36 2pgc h LEU 183 N 0.49 0.00 -4.09 2.25 3.38 -1.61 -2.79 115.31 112.94 2pgc h LEU 183 Ca 0.22 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.56 2pgc h LEU 183 Cb 0.13 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.53 2pgc h LEU 183 CO -0.16 0.00 0.06 0.00 0.09 0.00 0.00 178.44 178.43 2pgc n ALA 184 N -2.02 5.71 -2.72 1.53 0.00 -0.84 -4.82 120.51 117.35 2pgc n ALA 184 Ca 0.01 -3.78 -0.29 0.00 0.00 0.00 0.00 53.44 49.38 2pgc n ALA 184 Cb 0.29 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 2pgc n ALA 184 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2pgc s HIS 185 N -3.74 2.07 0.12 0.00 5.04 -1.05 -5.01 115.29 112.72 2pgc s HIS 185 Ca 0.56 -0.56 -0.19 0.00 -1.54 0.00 0.00 55.06 53.32 2pgc s HIS 185 Cb 0.45 -1.36 -0.05 0.00 0.04 0.00 0.00 32.58 31.66 2pgc s HIS 185 CO -0.06 -0.16 1.75 0.66 -2.34 0.00 0.00 174.74 174.59 2pgc h SER 186 N 6.03 0.08 -0.58 9.88 4.64 -1.93 -1.65 113.55 130.02 2pgc h SER 186 Ca -0.34 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2pgc h SER 186 Cb 1.17 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2pgc h SER 186 CO 0.47 0.08 0.39 0.28 -0.87 0.00 0.00 176.83 177.18 2pgc h SER 187 N 0.17 0.40 -0.11 4.97 0.02 -1.94 0.11 113.55 117.16 2pgc h SER 187 Ca 0.09 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2pgc h SER 187 Cb 0.05 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2pgc h SER 187 CO -0.08 0.25 -0.00 0.22 -1.14 0.00 0.00 176.83 176.07 2pgc h TYR 188 N 0.45 0.22 -0.11 3.45 3.20 -1.58 -0.84 116.97 121.76 2pgc h TYR 188 Ca 0.26 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2pgc h TYR 188 Cb 0.44 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2pgc h TYR 188 CO -0.00 0.45 -0.15 0.87 -1.64 0.00 0.00 178.16 177.69 2pgc h LYS 189 N -0.08 0.17 -0.19 1.82 1.57 -0.66 -1.83 116.57 117.36 2pgc h LYS 189 Ca 0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2pgc h LYS 189 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2pgc h LYS 189 CO 0.01 0.33 0.06 1.49 -0.57 0.00 0.00 179.45 180.76 2pgc h GLU 190 N 0.16 0.31 -1.89 3.15 4.81 -0.76 -3.27 114.58 117.09 2pgc h GLU 190 Ca 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2pgc h GLU 190 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2pgc h GLU 190 CO 0.02 0.42 0.00 -0.11 -0.73 0.00 0.00 179.01 178.61 2pgc n LEU 191 N -4.79 0.00 0.00 1.64 7.94 -0.33 -3.89 117.00 117.57 2pgc n LEU 191 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2pgc n LEU 191 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2pgc n LEU 191 CO 0.36 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.99 2pgc n THR 193 N 1.37 0.00 -0.68 1.96 -2.24 -1.24 -1.42 114.28 112.04 2pgc n THR 193 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pgc n THR 193 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2pgc n THR 193 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2pgc n PHE 194 N 0.00 0.00 -3.98 4.78 1.16 -1.25 -5.06 117.46 113.10 2pgc n PHE 194 Ca 0.00 -0.07 -0.16 0.00 -1.87 0.00 0.00 57.45 55.36 2pgc n PHE 194 Cb 0.00 -0.01 -0.15 0.00 -1.61 0.00 0.00 39.48 37.71 2pgc n PHE 194 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2pgc s ALA 195 N -0.13 0.28 -0.29 1.98 0.00 -0.51 -4.49 121.76 118.60 2pgc s ALA 195 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 2pgc s ALA 195 Cb 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2pgc s ALA 195 CO 0.00 -0.00 0.03 0.21 0.00 0.00 0.00 175.76 176.00 2pgc s LYS 196 N 0.49 2.85 0.09 0.00 2.20 -0.49 -4.93 119.74 119.96 2pgc s LYS 196 Ca -0.05 -1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 54.26 2pgc s LYS 196 Cb -0.08 -3.26 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 2pgc s LYS 196 CO -0.01 -0.49 1.38 0.08 -0.36 0.00 0.00 175.35 175.95 2pgc s VAL 197 N 1.40 3.41 -0.17 4.02 1.01 -1.26 -0.53 120.40 128.27 2pgc s VAL 197 Ca 0.00 0.98 0.15 0.00 0.00 0.00 0.00 61.98 63.12 2pgc s VAL 197 Cb -0.18 -3.63 0.36 0.00 0.00 0.00 0.00 36.38 32.93 2pgc s VAL 197 CO 0.00 0.06 1.21 -0.46 0.00 0.00 0.00 175.10 175.91 2pgc n ASN 198 N 4.18 2.21 -3.62 3.32 0.23 -0.16 -4.93 115.26 116.49 2pgc n ASN 198 Ca 0.12 -3.41 0.02 0.00 -0.53 0.00 0.00 54.58 50.77 2pgc n ASN 198 Cb 0.43 -0.48 -0.06 0.00 -2.08 0.00 0.00 39.78 37.58 2pgc n ASN 198 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2pgc s ARG 200 N -3.02 0.06 0.01 -3.83 3.52 -1.26 -4.99 118.95 109.43 2pgc s ARG 200 Ca 0.35 0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.92 2pgc s ARG 200 Cb 0.32 0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2pgc s ARG 200 CO -0.00 -0.01 0.27 -0.80 -0.81 0.00 0.00 175.30 173.94 2pgc s ASN 201 N 1.11 -0.12 -0.16 -2.12 0.01 -0.18 -4.86 114.94 108.62 2pgc s ASN 201 Ca -0.08 -0.07 -0.05 0.00 -0.71 0.00 0.00 52.86 51.96 2pgc s ASN 201 Cb -0.02 0.30 -0.03 0.00 0.41 0.00 0.00 41.25 41.91 2pgc s ASN 201 CO -0.10 -0.48 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.37 2pgc s ILE 202 N -1.72 4.20 -0.13 0.60 1.01 -1.26 -1.48 121.20 122.42 2pgc s ILE 202 Ca -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2pgc s ILE 202 Cb -0.04 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2pgc s ILE 202 CO 0.01 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 174.80 2pgc s ILE 203 N 0.26 4.10 -0.31 2.92 1.01 0.78 -0.07 121.20 129.89 2pgc s ILE 203 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 2pgc s ILE 203 Cb -0.13 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2pgc s ILE 203 CO 0.02 0.53 0.42 -0.75 0.00 0.00 0.00 174.94 175.16 2pgc s LYS 204 N -0.08 3.77 0.11 2.79 2.20 0.06 -1.14 119.74 127.44 2pgc s LYS 204 Ca 0.03 -0.13 -0.31 0.00 -0.36 0.00 0.00 55.97 55.20 2pgc s LYS 204 Cb -0.13 -3.74 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 2pgc s LYS 204 CO 0.02 -0.47 1.60 0.42 -0.36 0.00 0.00 175.35 176.57 2pgc s ILE 205 N 2.17 2.91 -2.81 5.43 -1.09 0.09 -1.03 121.20 126.88 2pgc s ILE 205 Ca 0.16 0.51 0.26 0.00 -2.23 0.00 0.00 60.65 59.34 2pgc s ILE 205 Cb -0.16 -3.33 0.33 0.00 -1.58 0.00 0.00 42.46 37.73 2pgc s ILE 205 CO 0.11 0.02 1.45 0.18 -1.23 0.00 0.00 174.94 175.47