#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya n LEU 3 N 0.00 6.20 0.00 -0.35 4.77 -1.26 -3.01 117.00 123.35 2gya n LEU 3 Ca 0.00 -3.83 0.00 0.00 -0.03 0.00 0.00 56.01 52.15 2gya n LEU 3 Cb 0.00 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 2gya n LEU 3 CO 0.00 0.76 0.00 0.00 -1.33 0.00 0.00 177.39 176.82 2gya n HIS 4 N 6.40 0.00 0.05 -1.77 1.44 -1.26 -4.95 115.22 115.13 2gya n HIS 4 Ca 0.52 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 56.01 2gya n HIS 4 Cb 0.39 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.35 2gya n HIS 4 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 2gya h ASP 5 N 0.00 0.50 -0.62 4.39 3.58 -1.96 -3.29 116.42 119.03 2gya h ASP 5 Ca 0.00 -0.92 0.18 0.00 0.42 0.00 0.00 57.03 56.71 2gya h ASP 5 Cb 0.00 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2gya h ASP 5 CO 0.00 1.52 0.62 0.10 -2.88 0.00 0.00 179.24 178.60 2gya h TYR 6 N -0.26 0.00 -3.37 0.28 -0.00 -1.93 -3.35 116.97 108.34 2gya h TYR 6 Ca -0.21 0.00 -0.59 0.00 -0.00 0.00 0.00 58.73 57.92 2gya h TYR 6 Cb 1.77 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 38.41 2gya h TYR 6 CO 0.16 0.00 0.55 -0.47 -0.00 0.00 0.00 178.16 178.41 2gya s TYR 7 N -4.65 3.20 0.00 0.10 5.04 -1.24 -1.99 117.35 117.80 2gya s TYR 7 Ca -0.04 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 2gya s TYR 7 Cb 0.17 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 39.12 2gya s TYR 7 CO 0.58 -0.61 0.00 1.17 -1.34 0.00 0.00 175.55 175.35 2gya n LYS 8 N 6.40 0.00 0.00 4.97 0.00 -1.26 -4.87 118.16 123.40 2gya n LYS 8 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.45 2gya n LYS 8 Cb 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 35.07 2gya n LYS 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2gya n ASP 9 N -0.37 0.00 0.02 3.14 5.68 -1.26 -4.98 116.55 118.78 2gya n ASP 9 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2gya n ASP 9 Cb 0.15 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2gya n ASP 9 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2gya n GLU 10 N 0.00 0.01 -2.08 0.11 4.71 -0.92 -4.84 120.64 117.64 2gya n GLU 10 Ca 0.00 0.01 -0.40 0.00 -0.01 0.00 0.00 57.16 56.75 2gya n GLU 10 Cb 0.00 -0.25 -0.00 0.00 -1.01 0.00 0.00 31.44 30.18 2gya n GLU 10 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2gya n VAL 11 N -2.94 5.24 0.00 2.62 3.14 -0.84 -3.39 118.33 122.16 2gya n VAL 11 Ca -0.00 -4.48 0.00 0.00 -2.96 0.00 0.00 64.34 56.90 2gya n VAL 11 Cb 0.01 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 30.73 2gya n VAL 11 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2gya n VAL 12 N 1.71 0.00 -0.05 1.55 0.24 -1.26 -4.35 118.33 116.17 2gya n VAL 12 Ca 0.59 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.71 2gya n VAL 12 Cb 0.26 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.49 2gya n VAL 12 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2gya n LYS 13 N -0.03 0.70 -0.25 7.34 4.01 -1.22 -4.09 118.16 124.62 2gya n LYS 13 Ca 0.00 0.21 -0.03 0.00 -0.51 0.00 0.00 58.31 57.97 2gya n LYS 13 Cb 0.00 -1.64 0.14 0.00 -0.51 0.00 0.00 35.03 33.02 2gya n LYS 13 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2gya h LYS 14 N 0.04 1.09 -2.93 1.97 1.57 -1.88 -2.81 116.57 113.61 2gya h LYS 14 Ca -0.48 -0.16 -0.78 0.00 -1.87 0.00 0.00 60.65 57.36 2gya h LYS 14 Cb 2.00 -0.20 -0.21 0.00 0.08 0.00 0.00 32.23 33.90 2gya h LYS 14 CO 0.02 0.85 1.47 -0.11 -0.57 0.00 0.00 179.45 181.11 2gya n LEU 15 N -4.32 6.92 0.00 2.94 -0.00 -1.26 -3.47 117.00 117.82 2gya n LEU 15 Ca 0.07 -5.02 0.00 0.00 -0.00 0.00 0.00 56.01 51.06 2gya n LEU 15 Cb 0.14 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 2gya n LEU 15 CO 0.39 1.72 0.00 0.80 -0.00 0.00 0.00 177.39 180.30 2gya n MET 16 N 1.93 0.00 0.00 1.96 1.56 -1.07 -4.81 117.12 116.69 2gya n MET 16 Ca 0.39 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.82 2gya n MET 16 Cb 0.32 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.69 2gya n MET 16 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2gya n THR 17 N 0.00 0.00 0.13 1.12 -1.04 -1.17 -3.80 114.28 109.52 2gya n THR 17 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2gya n THR 17 Cb 0.00 -1.32 0.11 0.00 -1.82 0.00 0.00 70.33 67.30 2gya n THR 17 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2gya h GLU 18 N 0.00 0.00 -1.74 -2.82 9.09 -1.89 -3.39 114.58 113.83 2gya h GLU 18 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.95 2gya h GLU 18 Cb 0.83 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 27.56 2gya h GLU 18 CO 0.00 0.64 -1.10 0.34 0.05 0.00 0.00 179.01 178.94 2gya n PHE 19 N -3.53 -0.26 0.02 2.06 7.35 -1.26 -4.96 117.46 116.88 2gya n PHE 19 Ca -0.00 -3.58 0.00 0.00 -0.76 0.00 0.00 57.45 53.11 2gya n PHE 19 Cb 0.69 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2gya n PHE 19 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2gya n ASN 20 N 0.39 -0.30 -2.99 -2.13 3.02 -1.26 -4.85 115.26 107.15 2gya n ASN 20 Ca 0.22 0.06 -0.03 0.00 -0.03 0.00 0.00 54.58 54.81 2gya n ASN 20 Cb 0.65 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 2gya n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gya n TYR 21 N -2.55 -3.14 -0.93 3.10 9.36 -1.25 -5.03 117.16 116.72 2gya n TYR 21 Ca 0.00 1.22 0.00 0.00 3.32 0.00 0.00 57.90 62.44 2gya n TYR 21 Cb 0.00 -4.10 0.00 0.00 -0.63 0.00 0.00 39.34 34.61 2gya n TYR 21 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2gya n ASN 22 N -1.30 0.99 -2.25 2.98 2.85 -1.26 -5.14 115.26 112.13 2gya n ASN 22 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2gya n ASN 22 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 2gya n ASN 22 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2gya n SER 23 N 0.00 0.00 -0.01 1.20 2.88 -1.26 -5.04 113.62 111.39 2gya n SER 23 Ca 0.00 -0.11 0.09 0.00 -1.33 0.00 0.00 58.87 57.52 2gya n SER 23 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2gya n SER 23 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2gya n VAL 24 N -0.20 0.04 -2.13 2.46 3.14 -1.26 -5.00 118.33 115.38 2gya n VAL 24 Ca 0.00 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2gya n VAL 24 Cb 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 2gya n VAL 24 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2gya n MET 25 N -2.17 3.22 0.00 1.45 0.00 -1.26 -4.58 117.12 113.79 2gya n MET 25 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2gya n MET 25 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.73 2gya n MET 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2gya n GLN 26 N 0.00 0.00 -3.47 3.17 6.02 -1.26 -4.73 117.38 117.12 2gya n GLN 26 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2gya n GLN 26 Cb 0.00 -2.33 -0.12 0.00 1.02 0.00 0.00 30.24 28.81 2gya n GLN 26 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gya s VAL 27 N -0.29 -0.17 0.00 5.09 1.01 -1.26 -4.93 120.40 119.85 2gya s VAL 27 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2gya s VAL 27 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2gya s VAL 27 CO 0.00 -0.67 0.00 -0.81 0.00 0.00 0.00 175.10 173.62 2gya n PRO 28 N 5.00 0.00 0.00 2.72 -0.04 -1.26 -4.94 135.00 136.47 2gya n PRO 28 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gya n PRO 28 Cb 0.43 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 2gya n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2gya n ARG 29 N 0.00 0.00 0.00 0.54 0.00 -1.26 -4.89 116.66 111.05 2gya n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gya n ARG 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2gya n ARG 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2gya n VAL 30 N 7.89 0.00 -1.84 8.89 0.31 -1.26 -5.13 118.33 127.19 2gya n VAL 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2gya n VAL 30 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2gya n VAL 30 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2gya n GLU 31 N 0.00 -5.20 -0.99 5.55 0.00 -1.26 -4.91 120.64 113.83 2gya n GLU 31 Ca 0.00 3.81 -0.34 0.00 0.00 0.00 0.00 57.16 60.63 2gya n GLU 31 Cb 0.00 -4.23 0.11 0.00 0.00 0.00 0.00 31.44 27.31 2gya n GLU 31 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2gya n LYS 32 N -0.11 -0.03 -4.10 5.31 -0.00 -1.26 -5.01 118.16 112.96 2gya n LYS 32 Ca 0.00 0.05 -0.34 0.00 -0.00 0.00 0.00 58.31 58.02 2gya n LYS 32 Cb 0.00 -1.97 -0.15 0.00 -0.00 0.00 0.00 35.03 32.90 2gya n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gya s ILE 33 N -2.21 2.59 -0.10 0.58 1.01 -1.26 -5.05 121.20 116.76 2gya s ILE 33 Ca 0.63 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 2gya s ILE 33 Cb -0.27 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2gya s ILE 33 CO 0.61 0.50 1.19 0.28 0.00 0.00 0.00 174.94 177.52 2gya s THR 34 N 1.29 4.33 -0.34 2.92 -1.32 -1.26 -4.63 115.64 116.62 2gya s THR 34 Ca 0.04 1.63 -0.04 0.00 -1.21 0.00 0.00 61.69 62.12 2gya s THR 34 Cb -0.14 -4.05 0.06 0.00 -1.51 0.00 0.00 72.50 66.87 2gya s THR 34 CO -0.08 -0.05 0.09 -0.76 -2.21 0.00 0.00 174.62 171.61 2gya s LEU 35 N 2.61 4.39 0.81 9.08 2.01 -1.26 -4.90 118.68 131.41 2gya s LEU 35 Ca 0.54 -1.43 -0.08 0.00 0.01 0.00 0.00 54.13 53.17 2gya s LEU 35 Cb -0.23 -1.79 0.14 0.00 0.01 0.00 0.00 46.19 44.31 2gya s LEU 35 CO 0.19 -0.36 1.12 0.20 1.01 0.00 0.00 176.35 178.51 2gya s ASN 36 N 1.47 4.02 0.19 2.29 0.01 -1.26 -4.69 114.94 116.96 2gya s ASN 36 Ca -0.01 0.09 0.11 0.00 -0.71 0.00 0.00 52.86 52.34 2gya s ASN 36 Cb -0.21 -0.42 -0.04 0.00 0.41 0.00 0.00 41.25 40.99 2gya s ASN 36 CO -0.01 -2.11 -0.22 -0.04 -1.51 0.00 0.00 177.10 173.21 2gya s MET 37 N -5.45 1.44 -0.27 -0.60 -1.94 -1.26 -4.97 119.30 106.25 2gya s MET 37 Ca 0.67 -1.49 -0.29 0.00 -1.71 0.00 0.00 55.69 52.88 2gya s MET 37 Cb -0.06 -1.68 0.01 0.00 2.01 0.00 0.00 34.83 35.10 2gya s MET 37 CO 0.48 0.36 1.13 0.20 -0.01 0.00 0.00 175.02 177.18 2gya s GLY 38 N -2.67 1.58 -0.06 -0.03 0.00 -1.26 -4.87 107.32 100.00 2gya s GLY 38 Ca 0.19 0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 2gya s GLY 38 CO 0.09 2.34 0.24 3.33 0.00 0.00 0.00 173.10 179.10 2gya n VAL 39 N 5.70 0.00 0.10 1.40 0.24 -1.26 -4.81 118.33 119.69 2gya n VAL 39 Ca 0.13 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.45 2gya n VAL 39 Cb 0.46 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.76 2gya n VAL 39 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2gya h GLY 40 N 0.89 0.00 -1.58 7.63 0.00 -1.95 -3.47 103.07 104.59 2gya h GLY 40 Ca -0.03 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.80 2gya h GLY 40 CO 0.13 0.00 -0.46 -1.84 0.00 0.00 0.00 176.54 174.38 2gya n GLU 41 N -3.07 -0.94 0.00 4.80 0.28 -1.26 -3.96 120.64 116.49 2gya n GLU 41 Ca -0.02 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 2gya n GLU 41 Cb 0.76 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.66 2gya n GLU 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gya n ALA 42 N -4.12 0.00 0.00 -1.84 0.00 -1.26 -4.75 120.51 108.54 2gya n ALA 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2gya n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2gya n ALA 42 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gya n ILE 43 N 0.00 0.00 -3.37 0.00 2.08 -1.25 -4.66 119.36 112.15 2gya n ILE 43 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2gya n ILE 43 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2gya n ILE 43 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2gya n ALA 44 N -0.54 0.00 -1.84 -1.39 0.00 -1.26 -5.18 120.51 110.29 2gya n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gya n ALA 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gya n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gya n ASP 45 N -1.28 0.00 -4.55 0.00 5.75 -1.26 -4.93 116.55 110.28 2gya n ASP 45 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 2gya n ASP 45 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 2gya n ASP 45 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2gya n LYS 46 N 0.00 0.56 -3.74 0.11 4.76 -1.26 -4.55 118.16 114.03 2gya n LYS 46 Ca 0.00 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.74 2gya n LYS 46 Cb 0.00 -3.45 0.00 0.00 -1.84 0.00 0.00 35.03 29.74 2gya n LYS 46 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2gya n LYS 47 N 8.58 -0.02 0.00 1.97 4.81 -1.26 -4.99 118.16 127.24 2gya n LYS 47 Ca 0.48 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2gya n LYS 47 Cb 0.42 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.47 2gya n LYS 47 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2gya n LEU 48 N 0.00 0.00 0.17 3.14 4.32 -1.26 -4.28 117.00 119.10 2gya n LEU 48 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.12 2gya n LEU 48 Cb 0.00 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 42.09 2gya n LEU 48 CO 0.00 0.00 0.85 0.25 -1.22 0.00 0.00 177.39 177.27 2gya h LEU 49 N 0.00 0.00 0.00 2.23 6.46 -1.89 -2.53 115.31 119.58 2gya h LEU 49 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2gya h LEU 49 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2gya h LEU 49 CO 0.00 0.00 -0.40 -0.78 -0.62 0.00 0.00 178.44 176.64 2gya h ASP 50 N 0.00 0.00 0.00 1.25 3.58 -1.98 -3.18 116.42 116.09 2gya h ASP 50 Ca 0.00 -0.65 0.00 0.00 0.42 0.00 0.00 57.03 56.80 2gya h ASP 50 Cb 0.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.91 2gya h ASP 50 CO 0.00 1.05 0.00 -0.46 -2.88 0.00 0.00 179.24 176.95 2gya n ASN 51 N -4.58 0.17 -4.33 2.28 6.94 -1.20 -3.65 115.26 110.88 2gya n ASN 51 Ca -0.15 -1.03 -0.27 0.00 -0.02 0.00 0.00 54.58 53.11 2gya n ASN 51 Cb 0.46 -0.08 -0.13 0.00 -2.36 0.00 0.00 39.78 37.66 2gya n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gya s ALA 52 N -1.67 2.11 0.00 -2.53 0.00 -0.96 -4.42 121.76 114.29 2gya s ALA 52 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2gya s ALA 52 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2gya s ALA 52 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 175.76 176.23 2gya n ALA 53 N 1.32 0.00 -1.16 0.00 0.00 -1.26 -4.64 120.51 114.77 2gya n ALA 53 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2gya n ALA 53 Cb 0.53 -0.74 0.07 0.00 0.00 0.00 0.00 19.45 19.31 2gya n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gya n ALA 54 N 1.00 2.05 0.00 0.00 0.00 -1.24 -4.41 120.51 117.91 2gya n ALA 54 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2gya n ALA 54 Cb 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2gya n ALA 54 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gya n ASP 55 N -0.79 0.00 -1.65 0.00 8.00 -1.26 -4.80 116.55 116.05 2gya n ASP 55 Ca 0.08 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.54 2gya n ASP 55 Cb 0.59 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.91 2gya n ASP 55 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gya n LEU 56 N -0.42 4.91 0.00 0.64 7.99 -1.26 -3.27 117.00 125.59 2gya n LEU 56 Ca 0.00 -2.54 0.00 0.00 -0.01 0.00 0.00 56.01 53.46 2gya n LEU 56 Cb 0.00 -0.68 0.00 0.00 -0.11 0.00 0.00 43.42 42.63 2gya n LEU 56 CO 0.00 0.67 0.30 0.00 -1.51 0.00 0.00 177.39 176.85 2gya n ALA 57 N -0.00 1.28 -0.04 -1.18 0.00 -1.26 -4.64 120.51 114.66 2gya n ALA 57 Ca 0.29 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 2gya n ALA 57 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.50 2gya n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gya n ALA 58 N -0.15 1.82 0.12 0.00 0.00 -1.20 -4.59 120.51 116.51 2gya n ALA 58 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 53.02 2gya n ALA 58 Cb 0.38 0.19 0.06 0.00 0.00 0.00 0.00 19.45 20.08 2gya n ALA 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2gya h ILE 59 N 0.00 1.18 -3.20 0.00 -0.00 -1.86 -3.47 117.51 110.17 2gya h ILE 59 Ca -0.19 -2.44 -0.19 0.00 -0.00 0.00 0.00 64.86 62.03 2gya h ILE 59 Cb 1.37 2.43 -0.05 0.00 -0.00 0.00 0.00 36.82 40.57 2gya h ILE 59 CO -0.01 0.63 -0.18 -1.54 -0.00 0.00 0.00 178.15 177.05 2gya n SER 60 N -3.38 -0.39 -4.99 2.16 3.41 -1.26 -5.09 113.62 104.09 2gya n SER 60 Ca 0.01 -1.96 -0.19 0.00 -0.26 0.00 0.00 58.87 56.47 2gya n SER 60 Cb 0.74 0.85 0.01 0.00 -0.26 0.00 0.00 64.21 65.55 2gya n SER 60 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gya s GLY 61 N -2.03 1.74 0.28 5.00 0.00 -1.26 -4.50 107.32 106.54 2gya s GLY 61 Ca 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2gya s GLY 61 CO 0.12 -1.27 0.00 -1.06 0.00 0.00 0.00 173.10 170.89 2gya n GLN 62 N -1.91 -1.87 -4.34 2.90 1.13 -1.26 -4.95 117.38 107.07 2gya n GLN 62 Ca 0.04 1.37 -0.27 0.00 -1.94 0.00 0.00 57.00 56.20 2gya n GLN 62 Cb 0.59 -2.24 -0.11 0.00 0.11 0.00 0.00 30.24 28.59 2gya n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2gya s LYS 63 N -2.56 1.79 0.47 -1.09 0.00 -1.26 -4.58 119.74 112.50 2gya s LYS 63 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 55.97 54.40 2gya s LYS 63 Cb 0.00 -2.03 -0.07 0.00 0.00 0.00 0.00 37.83 35.73 2gya s LYS 63 CO 0.00 0.43 1.12 -2.14 0.00 0.00 0.00 175.35 174.76 2gya s PRO 64 N -2.62 3.74 -0.15 1.78 0.02 -1.26 -5.02 135.00 131.49 2gya s PRO 64 Ca 0.22 1.63 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 2gya s PRO 64 Cb -0.09 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 2gya s PRO 64 CO 0.12 -0.53 -0.01 -1.17 -0.33 0.00 0.00 177.00 175.08 2gya s LEU 65 N -3.21 3.43 -0.24 -5.54 2.96 -1.26 -5.07 118.68 109.75 2gya s LEU 65 Ca 0.65 -0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.28 2gya s LEU 65 Cb -0.25 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 2gya s LEU 65 CO 0.29 0.21 0.86 -0.63 -1.32 0.00 0.00 176.35 175.76 2gya s ILE 66 N 0.14 4.81 -0.01 6.68 -1.09 -1.26 -3.71 121.20 126.75 2gya s ILE 66 Ca 0.00 1.61 0.03 0.00 -2.23 0.00 0.00 60.65 60.07 2gya s ILE 66 Cb -0.13 -4.14 -0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2gya s ILE 66 CO 0.02 -0.10 -0.09 0.42 -1.23 0.00 0.00 174.94 173.96 2gya s THR 67 N 2.90 0.74 0.39 2.92 -4.23 -1.26 -4.99 115.64 112.11 2gya s THR 67 Ca 0.36 -0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 2gya s THR 67 Cb -0.15 -0.64 0.08 0.00 1.34 0.00 0.00 72.50 73.13 2gya s THR 67 CO 0.07 0.22 0.53 2.29 -0.54 0.00 0.00 174.62 177.19 2gya n LYS 68 N 3.03 -0.06 -2.98 3.99 0.00 -1.26 -3.44 118.16 117.44 2gya n LYS 68 Ca -0.15 -1.17 -0.20 0.00 -0.00 0.00 0.00 58.31 56.79 2gya n LYS 68 Cb 0.56 -0.44 0.07 0.00 -0.00 0.00 0.00 35.03 35.22 2gya n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gya s ALA 69 N -3.34 4.60 -0.30 0.58 0.00 -1.26 -4.84 121.76 117.19 2gya s ALA 69 Ca 0.33 -2.14 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 2gya s ALA 69 Cb -0.01 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2gya s ALA 69 CO 0.22 -0.99 1.16 -0.98 0.00 0.00 0.00 175.76 175.17 2gya s ARG 70 N -4.76 4.03 -0.86 0.00 1.70 -1.26 -4.90 118.95 112.90 2gya s ARG 70 Ca 0.63 1.17 -0.20 0.00 -0.47 0.00 0.00 55.73 56.86 2gya s ARG 70 Cb -0.05 -3.79 -0.21 0.00 -0.57 0.00 0.00 34.95 30.33 2gya s ARG 70 CO 0.40 -0.96 2.34 1.63 -1.08 0.00 0.00 175.30 177.63 2gya n LYS 71 N 7.00 0.35 -3.15 3.89 4.01 -1.26 -4.76 118.16 124.24 2gya n LYS 71 Ca 0.13 -0.38 0.04 0.00 -0.51 0.00 0.00 58.31 57.59 2gya n LYS 71 Cb 0.47 -2.49 -0.00 0.00 -0.51 0.00 0.00 35.03 32.50 2gya n LYS 71 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2gya s SER 72 N 6.81 -1.51 0.42 4.39 0.01 -1.26 -5.15 113.70 117.40 2gya s SER 72 Ca 1.12 0.22 -0.26 0.00 1.31 0.00 0.00 55.95 58.34 2gya s SER 72 Cb -0.50 1.98 -0.08 0.00 0.21 0.00 0.00 66.02 67.62 2gya s SER 72 CO 0.32 -0.28 1.32 0.54 0.41 0.00 0.00 173.24 175.55 2gya s VAL 73 N 2.84 2.52 0.00 3.43 0.11 -1.26 -5.03 120.40 123.01 2gya s VAL 73 Ca 0.12 0.46 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 2gya s VAL 73 Cb -0.10 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 2gya s VAL 73 CO -0.25 0.06 0.00 0.00 -3.33 0.00 0.00 175.10 171.58 2gya n ALA 74 N 0.03 0.00 -1.11 1.54 0.00 -1.26 -5.02 120.51 114.69 2gya n ALA 74 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 2gya n ALA 74 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2gya n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 75 N 1.88 3.65 3.47 0.00 0.00 -1.26 -4.78 105.19 108.16 2gya n GLY 75 Ca 0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 2gya n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gya s PHE 76 N 2.03 -0.60 -0.92 1.61 5.36 -1.26 -5.08 117.98 119.11 2gya s PHE 76 Ca 0.63 0.75 -0.25 0.00 -0.96 0.00 0.00 56.93 57.10 2gya s PHE 76 Cb 0.20 0.48 -0.06 0.00 -0.34 0.00 0.00 43.02 43.31 2gya s PHE 76 CO -0.04 -0.72 1.99 0.15 -1.46 0.00 0.00 175.22 175.13 2gya s LYS 77 N -2.42 2.45 -0.07 10.12 -0.14 -1.26 -4.88 119.74 123.55 2gya s LYS 77 Ca -0.05 -0.30 -0.03 0.00 -1.36 0.00 0.00 55.97 54.23 2gya s LYS 77 Cb -0.00 -5.05 0.04 0.00 -1.68 0.00 0.00 37.83 31.13 2gya s LYS 77 CO -0.01 -3.54 0.13 -1.50 -0.76 0.00 0.00 175.35 169.66 2gya s ILE 78 N 10.63 -0.18 0.51 2.17 -1.16 -1.26 -5.15 121.20 126.76 2gya s ILE 78 Ca 0.72 0.34 0.02 0.00 -0.51 0.00 0.00 60.65 61.22 2gya s ILE 78 Cb -0.07 -0.24 0.02 0.00 0.61 0.00 0.00 42.46 42.79 2gya s ILE 78 CO 0.01 0.14 0.72 -0.60 -2.81 0.00 0.00 174.94 172.41 2gya s ARG 79 N 2.01 2.65 -0.34 3.50 3.52 -1.26 -4.85 118.95 124.18 2gya s ARG 79 Ca 0.01 -0.83 -0.22 0.00 -0.13 0.00 0.00 55.73 54.56 2gya s ARG 79 Cb -0.12 -2.55 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 2gya s ARG 79 CO -0.05 -0.58 0.73 -0.65 -0.81 0.00 0.00 175.30 173.94 2gya s GLN 80 N -4.66 3.79 0.00 5.12 -1.52 -1.26 -4.29 119.66 116.84 2gya s GLN 80 Ca 0.56 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 54.27 2gya s GLN 80 Cb -0.10 -3.79 0.00 0.00 -0.22 0.00 0.00 33.01 28.90 2gya s GLN 80 CO 0.37 -0.76 0.00 0.41 -0.25 0.00 0.00 175.29 175.06 2gya n GLY 81 N 4.49 0.55 3.08 3.09 0.00 -1.26 -5.12 105.19 110.01 2gya n GLY 81 Ca 0.02 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2gya n GLY 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gya s TYR 82 N -1.16 1.97 -0.44 1.61 5.04 -1.26 -5.09 117.35 118.00 2gya s TYR 82 Ca 0.00 -0.86 -0.28 0.00 -2.44 0.00 0.00 57.07 53.49 2gya s TYR 82 Cb 0.00 -1.40 -0.02 0.00 0.35 0.00 0.00 41.96 40.90 2gya s TYR 82 CO 0.00 -0.42 1.81 -2.14 -1.34 0.00 0.00 175.55 173.46 2gya s PRO 83 N 0.79 3.06 -0.05 4.97 0.02 -1.26 -4.21 135.00 138.32 2gya s PRO 83 Ca -0.11 1.09 0.01 0.00 0.02 0.00 0.00 61.00 62.01 2gya s PRO 83 Cb -0.16 -4.27 0.02 0.00 0.02 0.00 0.00 34.50 30.12 2gya s PRO 83 CO 0.02 -2.20 -0.05 0.96 -0.33 0.00 0.00 177.00 175.40 2gya s ILE 84 N 7.74 0.58 0.00 2.83 -0.00 -1.22 -4.95 121.20 126.17 2gya s ILE 84 Ca 0.74 -0.13 0.00 0.00 -0.00 0.00 0.00 60.65 61.26 2gya s ILE 84 Cb -0.18 -0.60 0.00 0.00 -0.00 0.00 0.00 42.46 41.68 2gya s ILE 84 CO 0.29 0.24 0.00 0.61 -0.00 0.00 0.00 174.94 176.07 2gya n GLY 85 N 4.12 2.39 3.10 6.27 0.00 -1.26 -4.54 105.19 115.27 2gya n GLY 85 Ca -0.23 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 2gya n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya s LYS 87 N -3.14 1.86 -0.25 0.00 0.00 -1.24 -4.83 119.74 112.14 2gya s LYS 87 Ca 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 55.97 55.12 2gya s LYS 87 Cb -0.00 -1.82 0.14 0.00 0.00 0.00 0.00 37.83 36.14 2gya s LYS 87 CO 0.76 0.50 0.37 0.08 0.00 0.00 0.00 175.35 177.06 2gya s VAL 88 N -0.57 -0.59 -0.08 1.79 1.01 -1.26 -4.61 120.40 116.09 2gya s VAL 88 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2gya s VAL 88 Cb -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2gya s VAL 88 CO -0.01 -0.16 -0.11 0.28 0.00 0.00 0.00 175.10 175.10 2gya s THR 89 N 2.53 1.13 0.09 3.92 -1.32 -1.26 -4.82 115.64 115.91 2gya s THR 89 Ca 0.12 -0.45 -0.11 0.00 -1.21 0.00 0.00 61.69 60.04 2gya s THR 89 Cb -0.15 -1.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.80 2gya s THR 89 CO -0.18 0.36 0.25 -1.48 -2.21 0.00 0.00 174.62 171.36 2gya s LEU 90 N 0.87 1.13 0.00 9.08 -0.00 -1.26 -4.97 118.68 123.54 2gya s LEU 90 Ca -0.11 -0.53 0.00 0.00 -0.00 0.00 0.00 54.13 53.50 2gya s LEU 90 Cb -0.15 1.25 0.00 0.00 -0.00 0.00 0.00 46.19 47.29 2gya s LEU 90 CO 0.01 -0.75 0.00 -2.11 -0.00 0.00 0.00 176.35 173.51 2gya n ARG 91 N -0.03 0.00 0.00 1.48 1.85 -1.26 -4.78 116.66 113.92 2gya n ARG 91 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2gya n ARG 91 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 2gya n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gya n GLY 92 N 0.00 1.14 0.00 2.89 0.00 -1.26 -4.86 105.19 103.10 2gya n GLY 92 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gya n GLY 92 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gya n GLU 93 N 0.00 0.00 -0.04 1.61 0.00 -1.26 -4.99 120.64 115.97 2gya n GLU 93 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.02 2gya n GLU 93 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.32 2gya n GLU 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gya h ARG 94 N 0.00 0.09 -4.86 3.44 2.47 -1.95 -3.39 114.38 110.19 2gya h ARG 94 Ca 0.00 -0.09 -0.52 0.00 -1.26 0.00 0.00 59.98 58.11 2gya h ARG 94 Cb 0.36 0.03 0.06 0.00 -1.65 0.00 0.00 29.97 28.76 2gya h ARG 94 CO 0.00 0.86 1.60 -1.33 0.56 0.00 0.00 179.97 181.66 2gya n MET 95 N -4.60 0.97 0.00 0.04 2.81 -1.26 -2.63 117.12 112.44 2gya n MET 95 Ca -0.10 -1.71 0.00 0.00 -1.81 0.00 0.00 57.70 54.09 2gya n MET 95 Cb 0.45 -3.05 0.00 0.00 -0.71 0.00 0.00 33.22 29.91 2gya n MET 95 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 2gya n TRP 96 N 10.36 -0.19 0.13 2.03 -0.00 -1.26 -4.91 117.44 123.60 2gya n TRP 96 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 2gya n TRP 96 Cb 0.43 0.05 0.06 0.00 -0.00 0.00 0.00 31.31 31.85 2gya n TRP 96 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2gya h GLU 97 N 0.00 0.00 -1.54 5.87 4.11 -1.78 -3.25 114.58 117.98 2gya h GLU 97 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.23 2gya h GLU 97 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2gya h GLU 97 CO 0.00 0.62 0.26 0.34 0.07 0.00 0.00 179.01 180.29 2gya n PHE 98 N -3.37 0.99 -1.60 2.06 -0.00 -1.26 -2.01 117.46 112.27 2gya n PHE 98 Ca 0.01 -1.47 0.00 0.00 -0.00 0.00 0.00 57.45 55.98 2gya n PHE 98 Cb 0.73 -0.72 0.00 0.00 -0.00 0.00 0.00 39.48 39.49 2gya n PHE 98 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2gya n PHE 99 N 0.59 0.00 0.04 -5.13 -0.00 -1.23 -4.71 117.46 107.02 2gya n PHE 99 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 2gya n PHE 99 Cb 0.62 0.02 0.00 0.00 -0.00 0.00 0.00 39.48 40.12 2gya n PHE 99 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2gya n GLU 100 N 0.00 0.00 0.00 -4.13 2.13 -0.85 -4.61 120.64 113.18 2gya n GLU 100 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2gya n GLU 100 Cb 0.58 -0.24 0.22 0.00 0.27 0.00 0.00 31.44 32.27 2gya n GLU 100 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2gya n ARG 101 N -3.10 0.78 -0.10 5.31 0.63 -1.17 -3.05 116.66 115.97 2gya n ARG 101 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2gya n ARG 101 Cb 0.00 -1.15 -0.09 0.00 0.45 0.00 0.00 32.46 31.67 2gya n ARG 101 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2gya n LEU 102 N -0.65 2.83 -3.61 6.15 7.94 -1.26 -4.71 117.00 123.69 2gya n LEU 102 Ca 0.05 -0.07 -0.27 0.00 -1.11 0.00 0.00 56.01 54.61 2gya n LEU 102 Cb 0.03 -0.69 -0.10 0.00 0.53 0.00 0.00 43.42 43.18 2gya n LEU 102 CO 0.04 0.80 -0.03 -0.38 -1.11 0.00 0.00 177.39 176.70 2gya n ILE 103 N -3.18 1.49 0.16 1.96 2.08 -1.17 -4.71 119.36 115.99 2gya n ILE 103 Ca -0.36 -4.82 0.00 0.00 0.56 0.00 0.00 62.75 58.13 2gya n ILE 103 Cb 0.87 -2.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.67 2gya n ILE 103 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gya n THR 104 N 1.54 0.00 -3.51 1.39 -1.04 -1.24 -4.78 114.28 106.64 2gya n THR 104 Ca 0.25 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.04 2gya n THR 104 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2gya n THR 104 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2gya s ILE 105 N -1.89 2.22 0.00 12.58 -5.25 -1.26 -4.39 121.20 123.20 2gya s ILE 105 Ca 0.00 -1.29 0.00 0.00 -0.99 0.00 0.00 60.65 58.37 2gya s ILE 105 Cb 0.00 -2.50 0.00 0.00 2.95 0.00 0.00 42.46 42.91 2gya s ILE 105 CO 0.00 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.15 2gya n ALA 106 N -1.81 0.00 -3.58 2.27 0.00 -1.26 -4.74 120.51 111.39 2gya n ALA 106 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 2gya n ALA 106 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2gya n ALA 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gya s VAL 107 N -0.32 -0.58 -0.02 0.00 -7.23 -1.26 -2.75 120.40 108.24 2gya s VAL 107 Ca 0.00 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 2gya s VAL 107 Cb 0.00 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2gya s VAL 107 CO 0.00 0.03 1.24 -2.16 -0.31 0.00 0.00 175.10 173.90 2gya s PRO 108 N 2.55 4.35 0.00 4.82 0.04 -1.26 -3.93 135.00 141.57 2gya s PRO 108 Ca 0.03 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2gya s PRO 108 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2gya s PRO 108 CO -0.13 -0.43 0.00 -2.13 0.04 0.00 0.00 177.00 174.35 2gya n ARG 109 N 4.96 0.00 0.00 4.56 3.00 -1.11 -5.02 116.66 123.05 2gya n ARG 109 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2gya n ARG 109 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 2gya n ARG 109 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2gya n ILE 110 N 0.00 0.00 -0.03 5.15 -0.00 -1.24 -4.66 119.36 118.58 2gya n ILE 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2gya n ILE 110 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 39.64 39.18 2gya n ILE 110 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2gya n ARG 111 N -0.03 0.00 -2.68 0.38 0.00 -1.26 -4.87 116.66 108.20 2gya n ARG 111 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2gya n ARG 111 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.52 2gya n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2gya n ASP 112 N 0.00 -1.46 -4.78 2.89 -0.08 -1.26 -5.15 116.55 106.71 2gya n ASP 112 Ca 0.00 -2.10 -0.37 0.00 -1.51 0.00 0.00 54.79 50.80 2gya n ASP 112 Cb 0.00 1.14 -0.04 0.00 2.34 0.00 0.00 41.12 44.56 2gya n ASP 112 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2gya s PHE 113 N 0.10 3.35 0.00 -0.67 -0.71 -1.26 -5.04 117.98 113.75 2gya s PHE 113 Ca 0.13 1.66 0.00 0.00 -1.04 0.00 0.00 56.93 57.69 2gya s PHE 113 Cb 0.22 -3.14 0.00 0.00 -1.21 0.00 0.00 43.02 38.88 2gya s PHE 113 CO -0.08 -0.56 0.00 0.54 -1.34 0.00 0.00 175.22 173.79 2gya n ARG 114 N 0.19 0.00 0.00 1.99 1.74 -1.26 -5.05 116.66 114.27 2gya n ARG 114 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2gya n ARG 114 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2gya n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gya n GLY 115 N 3.57 3.49 3.65 -0.13 0.00 -1.26 -5.11 105.19 109.40 2gya n GLY 115 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2gya n GLY 115 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gya s LEU 116 N 0.00 4.11 0.04 0.99 2.34 -1.26 -3.23 118.68 121.66 2gya s LEU 116 Ca 0.00 0.35 0.05 0.00 0.06 0.00 0.00 54.13 54.58 2gya s LEU 116 Cb 0.00 -2.38 -0.03 0.00 -0.56 0.00 0.00 46.19 43.21 2gya s LEU 116 CO 0.00 -0.07 -0.09 -0.55 -1.06 0.00 0.00 176.35 174.58 2gya s SER 117 N 1.21 4.43 0.53 1.48 0.15 -1.26 -4.97 113.70 115.27 2gya s SER 117 Ca 0.15 -0.25 -0.09 0.00 0.70 0.00 0.00 55.95 56.45 2gya s SER 117 Cb -0.15 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.18 2gya s SER 117 CO 0.08 0.25 0.91 0.00 1.20 0.00 0.00 173.24 175.67 2gya s ALA 118 N -1.04 3.24 -0.62 5.45 0.00 -1.26 -4.91 121.76 122.61 2gya s ALA 118 Ca 0.18 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.65 2gya s ALA 118 Cb -0.11 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.05 2gya s ALA 118 CO 0.09 -0.45 2.42 0.21 0.00 0.00 0.00 175.76 178.03 2gya s LYS 119 N -4.76 1.86 0.00 0.00 2.36 -1.26 -4.85 119.74 113.09 2gya s LYS 119 Ca 0.52 1.01 0.00 0.00 -2.55 0.00 0.00 55.97 54.95 2gya s LYS 119 Cb -0.11 -4.67 0.00 0.00 -1.05 0.00 0.00 37.83 32.00 2gya s LYS 119 CO 0.46 -3.81 0.58 0.43 1.55 0.00 0.00 175.35 174.56 2gya n SER 120 N 17.20 0.00 -4.90 1.43 7.64 -1.26 -4.82 113.62 128.91 2gya n SER 120 Ca 0.41 0.58 -0.29 0.00 1.01 0.00 0.00 58.87 60.58 2gya n SER 120 Cb 0.50 -0.08 0.08 0.00 -1.01 0.00 0.00 64.21 63.70 2gya n SER 120 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2gya s PHE 121 N -1.32 3.02 0.08 1.43 -0.71 -1.24 -4.96 117.98 114.28 2gya s PHE 121 Ca 0.00 0.79 0.00 0.00 -1.04 0.00 0.00 56.93 56.68 2gya s PHE 121 Cb 0.00 -3.40 0.00 0.00 -1.21 0.00 0.00 43.02 38.41 2gya s PHE 121 CO 0.00 -1.64 0.00 -0.40 -1.34 0.00 0.00 175.22 171.84 2gya n ASP 122 N -3.23 0.10 -1.89 1.98 5.75 -1.26 -4.96 116.55 113.03 2gya n ASP 122 Ca 0.08 0.13 -0.07 0.00 -0.01 0.00 0.00 54.79 54.91 2gya n ASP 122 Cb 0.60 0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.81 2gya n ASP 122 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gya n GLY 123 N 2.11 4.11 0.00 6.12 0.00 -1.26 -4.85 105.19 111.41 2gya n GLY 123 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2gya n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gya n ARG 124 N -0.59 0.00 0.00 1.61 3.00 -1.26 -5.08 116.66 114.35 2gya n ARG 124 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.07 2gya n ARG 124 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.35 2gya n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gya n GLY 125 N 0.00 -0.01 3.52 -0.13 0.00 -1.26 -4.81 105.19 102.50 2gya n GLY 125 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gya n GLY 125 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gya n ASN 126 N -2.81 1.02 0.00 1.61 4.05 -1.26 -4.80 115.26 113.07 2gya n ASN 126 Ca 0.00 -0.06 0.00 0.00 0.45 0.00 0.00 54.58 54.97 2gya n ASN 126 Cb 0.27 -1.16 0.00 0.00 1.23 0.00 0.00 39.78 40.13 2gya n ASN 126 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gya n TYR 127 N 12.38 0.00 -3.23 1.20 9.36 -1.26 -4.65 117.16 130.96 2gya n TYR 127 Ca 0.56 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.78 2gya n TYR 127 Cb 0.21 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 2gya n TYR 127 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2gya n SER 128 N 0.00 0.00 -0.63 2.98 7.64 -1.26 -3.71 113.62 118.63 2gya n SER 128 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gya n SER 128 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gya n SER 128 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2gya n MET 129 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.85 117.12 112.44 2gya n MET 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2gya n MET 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2gya n MET 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gya n GLY 130 N 0.00 -0.41 3.38 3.17 0.00 -1.26 -5.05 105.19 105.02 2gya n GLY 130 Ca 0.00 0.79 -0.20 0.00 0.00 0.00 0.00 46.02 46.61 2gya n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gya s VAL 131 N 0.00 1.83 0.40 1.61 0.11 -1.26 -5.13 120.40 117.95 2gya s VAL 131 Ca 0.00 -2.22 0.08 0.00 -2.93 0.00 0.00 61.98 56.90 2gya s VAL 131 Cb 0.00 -2.17 -0.00 0.00 -1.53 0.00 0.00 36.38 32.68 2gya s VAL 131 CO 0.00 -0.50 0.51 -0.13 -3.33 0.00 0.00 175.10 171.64 2gya s ARG 132 N -3.64 2.84 0.45 1.54 0.52 -1.26 -4.93 118.95 114.47 2gya s ARG 132 Ca 0.25 -1.24 0.17 0.00 -0.52 0.00 0.00 55.73 54.39 2gya s ARG 132 Cb -0.00 -2.70 1.03 0.00 0.52 0.00 0.00 34.95 33.80 2gya s ARG 132 CO 0.09 -0.17 1.97 1.05 0.02 0.00 0.00 175.30 178.26 2gya h GLU 133 N 0.78 0.00 -4.83 3.54 -0.00 -1.91 -3.42 114.58 108.75 2gya h GLU 133 Ca -0.42 0.00 -0.68 0.00 -0.00 0.00 0.00 59.36 58.26 2gya h GLU 133 Cb 1.27 0.00 -0.18 0.00 -0.00 0.00 0.00 28.75 29.84 2gya h GLU 133 CO 0.49 0.21 -0.32 -1.14 -0.00 0.00 0.00 179.01 178.25 2gya s GLN 134 N -4.45 3.36 0.04 1.06 2.00 -1.26 -3.99 119.66 116.42 2gya s GLN 134 Ca -0.03 -0.62 0.04 0.00 -2.00 0.00 0.00 55.36 52.75 2gya s GLN 134 Cb 0.15 -3.87 -0.02 0.00 0.80 0.00 0.00 33.01 30.07 2gya s GLN 134 CO 0.68 -0.62 -0.13 0.42 -0.50 0.00 0.00 175.29 175.14 2gya s ILE 135 N 1.95 1.02 -0.37 -2.34 1.09 -1.26 -5.00 121.20 116.29 2gya s ILE 135 Ca 0.10 -0.97 -0.06 0.00 -1.10 0.00 0.00 60.65 58.62 2gya s ILE 135 Cb -0.17 -0.94 0.06 0.00 -1.06 0.00 0.00 42.46 40.36 2gya s ILE 135 CO 0.12 -0.03 0.15 -0.63 -0.10 0.00 0.00 174.94 174.45 2gya s ILE 136 N -0.87 3.73 0.05 2.92 -1.09 -1.26 -5.09 121.20 119.59 2gya s ILE 136 Ca 0.00 -1.40 0.06 0.00 -2.23 0.00 0.00 60.65 57.08 2gya s ILE 136 Cb -0.08 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 2gya s ILE 136 CO 0.01 -0.35 -0.10 -0.36 -1.23 0.00 0.00 174.94 172.91 2gya s PHE 137 N 1.34 2.77 -2.00 3.97 0.08 -1.26 -4.59 117.98 118.29 2gya s PHE 137 Ca 0.01 -0.13 0.13 0.00 0.12 0.00 0.00 56.93 57.06 2gya s PHE 137 Cb -0.21 -1.51 0.77 0.00 -0.57 0.00 0.00 43.02 41.50 2gya s PHE 137 CO 0.01 0.37 1.32 -0.35 -0.10 0.00 0.00 175.22 176.47 2gya n PRO 138 N 1.20 0.76 -2.68 0.24 -0.04 -1.26 -3.24 135.00 129.98 2gya n PRO 138 Ca -0.15 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.17 2gya n PRO 138 Cb 0.52 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2gya n PRO 138 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gya n GLU 139 N -0.76 1.67 -3.64 0.54 -0.00 -1.26 -5.04 120.64 112.15 2gya n GLU 139 Ca 0.10 -3.58 -0.10 0.00 -0.00 0.00 0.00 57.16 53.58 2gya n GLU 139 Cb 0.04 -1.53 -0.07 0.00 -0.00 0.00 0.00 31.44 29.89 2gya n GLU 139 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2gya s ILE 140 N -3.61 0.00 0.35 3.84 -1.16 -1.20 -4.95 121.20 114.46 2gya s ILE 140 Ca 0.33 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 60.21 2gya s ILE 140 Cb 0.43 -1.00 -0.09 0.00 0.61 0.00 0.00 42.46 42.41 2gya s ILE 140 CO -0.03 0.00 1.07 -0.62 -2.81 0.00 0.00 174.94 172.55 2gya s ASP 141 N 0.53 6.98 0.17 4.50 -1.08 -1.26 -4.79 116.67 121.72 2gya s ASP 141 Ca -0.00 2.13 -0.05 0.00 -0.52 0.00 0.00 52.55 54.11 2gya s ASP 141 Cb -0.05 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 2gya s ASP 141 CO -0.06 -0.34 1.46 0.10 0.52 0.00 0.00 175.17 176.85 2gya h TYR 142 N 3.06 0.75 -2.68 -5.34 -0.00 -2.00 -3.42 116.97 107.33 2gya h TYR 142 Ca -0.48 -0.29 -0.59 0.00 -0.00 0.00 0.00 58.73 57.38 2gya h TYR 142 Cb 1.21 -0.13 -0.39 0.00 -0.00 0.00 0.00 36.73 37.42 2gya h TYR 142 CO 0.58 1.05 -0.82 0.34 -0.00 0.00 0.00 178.16 179.30 2gya s ASP 143 N -6.96 3.12 0.00 0.10 -1.08 -1.26 -4.81 116.67 105.79 2gya s ASP 143 Ca -0.08 -2.29 0.00 0.00 -0.52 0.00 0.00 52.55 49.67 2gya s ASP 143 Cb 0.11 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.02 2gya s ASP 143 CO 0.85 -0.30 0.00 2.29 0.52 0.00 0.00 175.17 178.53 2gya n LYS 144 N 3.93 0.00 -3.52 4.34 -0.00 -1.26 -5.12 118.16 116.52 2gya n LYS 144 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.03 2gya n LYS 144 Cb 0.36 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.29 2gya n LYS 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2gya s VAL 145 N 0.00 5.27 0.12 0.58 1.01 -1.26 -5.08 120.40 121.04 2gya s VAL 145 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2gya s VAL 145 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2gya s VAL 145 CO 0.00 0.07 0.47 -0.62 0.00 0.00 0.00 175.10 175.02 2gya s ASP 146 N 1.73 6.71 -0.10 3.32 2.15 -1.26 -4.77 116.67 124.45 2gya s ASP 146 Ca 0.08 0.91 -0.07 0.00 0.43 0.00 0.00 52.55 53.90 2gya s ASP 146 Cb -0.17 -2.22 0.03 0.00 -0.30 0.00 0.00 42.92 40.26 2gya s ASP 146 CO 0.11 0.12 0.14 0.54 -0.17 0.00 0.00 175.17 175.91 2gya n ARG 147 N 0.77 -3.93 -2.46 4.34 5.12 -1.26 -4.94 116.66 114.30 2gya n ARG 147 Ca -0.06 3.01 -0.40 0.00 -1.93 0.00 0.00 57.85 58.47 2gya n ARG 147 Cb 0.52 -4.20 -0.04 0.00 -1.16 0.00 0.00 32.46 27.58 2gya n ARG 147 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2gya s VAL 148 N -0.52 3.46 -0.12 1.55 -7.23 -1.26 -5.04 120.40 111.24 2gya s VAL 148 Ca -0.16 1.41 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 2gya s VAL 148 Cb 0.01 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 2gya s VAL 148 CO 0.44 0.28 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.78 2gya s ARG 149 N -1.66 3.24 -0.25 4.82 3.00 -1.26 -4.97 118.95 121.87 2gya s ARG 149 Ca 0.47 -0.67 0.02 0.00 -1.00 0.00 0.00 55.73 54.55 2gya s ARG 149 Cb -0.31 -2.60 0.06 0.00 0.00 0.00 0.00 34.95 32.10 2gya s ARG 149 CO 0.39 0.30 -0.07 0.20 0.00 0.00 0.00 175.30 176.12 2gya s GLY 150 N 0.13 1.47 0.11 8.12 0.00 -1.26 -4.83 107.32 111.06 2gya s GLY 150 Ca -0.06 -1.58 0.09 0.00 0.00 0.00 0.00 44.72 43.16 2gya s GLY 150 CO 0.05 0.81 -0.17 -2.27 0.00 0.00 0.00 173.10 171.52 2gya s LEU 151 N 1.26 2.75 0.00 0.66 1.98 -1.26 -4.92 118.68 119.15 2gya s LEU 151 Ca -0.06 -0.53 -0.02 0.00 -2.89 0.00 0.00 54.13 50.63 2gya s LEU 151 Cb -0.19 -1.59 0.03 0.00 0.66 0.00 0.00 46.19 45.10 2gya s LEU 151 CO -0.06 0.18 0.12 0.47 -1.89 0.00 0.00 176.35 175.17 2gya n ASP 152 N 0.80 -0.81 -3.67 3.68 8.00 -1.26 -4.85 116.55 118.45 2gya n ASP 152 Ca -0.15 -0.70 -0.12 0.00 0.71 0.00 0.00 54.79 54.53 2gya n ASP 152 Cb 0.53 -0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.40 2gya n ASP 152 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2gya s ILE 153 N -1.23 -0.46 0.39 0.53 -0.00 -1.26 -5.08 121.20 114.09 2gya s ILE 153 Ca 0.07 0.24 0.08 0.00 -0.00 0.00 0.00 60.65 61.04 2gya s ILE 153 Cb -0.01 -0.51 -0.06 0.00 -0.00 0.00 0.00 42.46 41.88 2gya s ILE 153 CO 0.06 0.10 0.07 0.42 -0.00 0.00 0.00 174.94 175.58 2gya s THR 154 N 2.40 2.26 -0.21 8.37 -4.23 -1.26 -4.56 115.64 118.40 2gya s THR 154 Ca -0.00 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.51 2gya s THR 154 Cb -0.12 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.86 2gya s THR 154 CO -0.10 -0.05 0.50 -0.51 -0.54 0.00 0.00 174.62 173.92 2gya s ILE 155 N -2.62 -0.24 -0.21 2.99 1.10 -1.26 -5.06 121.20 115.90 2gya s ILE 155 Ca 0.37 0.08 -0.12 0.00 -0.51 0.00 0.00 60.65 60.47 2gya s ILE 155 Cb 0.05 -0.75 -0.05 0.00 0.15 0.00 0.00 42.46 41.86 2gya s ILE 155 CO 0.20 0.03 0.21 0.42 -2.11 0.00 0.00 174.94 173.69 2gya s THR 156 N 1.85 5.35 0.03 4.00 -4.23 -1.26 -4.21 115.64 117.17 2gya s THR 156 Ca -0.08 0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2gya s THR 156 Cb -0.09 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2gya s THR 156 CO -0.15 0.37 -0.03 0.42 -0.54 0.00 0.00 174.62 174.69 2gya s THR 157 N 0.74 0.16 -0.77 3.99 -4.23 -1.26 -5.05 115.64 109.22 2gya s THR 157 Ca 0.11 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 2gya s THR 157 Cb -0.13 -0.70 0.29 0.00 1.34 0.00 0.00 72.50 73.31 2gya s THR 157 CO 0.03 -0.67 1.10 0.35 -0.54 0.00 0.00 174.62 174.89 2gya n THR 158 N 1.08 3.68 -2.78 3.99 -2.24 -1.26 -4.64 114.28 112.12 2gya n THR 158 Ca -0.21 -5.57 -0.22 0.00 -2.27 0.00 0.00 64.05 55.78 2gya n THR 158 Cb 0.57 -1.85 0.03 0.00 -2.10 0.00 0.00 70.33 66.98 2gya n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gya s ALA 159 N -3.05 3.79 -0.06 6.98 0.00 -1.26 -4.99 121.76 123.17 2gya s ALA 159 Ca 0.40 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2gya s ALA 159 Cb 0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 2gya s ALA 159 CO -0.03 -0.59 -0.01 0.36 0.00 0.00 0.00 175.76 175.48 2gya n LYS 160 N -2.25 1.93 -4.37 0.00 0.00 -1.26 -4.87 118.16 107.34 2gya n LYS 160 Ca 0.05 0.01 -0.26 0.00 -0.00 0.00 0.00 58.31 58.12 2gya n LYS 160 Cb 0.59 -1.14 -0.12 0.00 -0.00 0.00 0.00 35.03 34.36 2gya n LYS 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2gya s SER 161 N -4.06 3.05 0.11 -5.58 1.04 -1.26 -5.02 113.70 101.99 2gya s SER 161 Ca -0.05 -0.80 -0.25 0.00 0.48 0.00 0.00 55.95 55.33 2gya s SER 161 Cb 0.02 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.87 2gya s SER 161 CO 0.19 0.09 1.66 -2.24 0.98 0.00 0.00 173.24 173.92 2gya h ASP 162 N 3.54 -0.53 -2.00 7.02 2.03 -1.89 -3.41 116.42 121.18 2gya h ASP 162 Ca -0.46 0.07 -0.08 0.00 -0.73 0.00 0.00 57.03 55.83 2gya h ASP 162 Cb 1.19 0.21 0.04 0.00 -0.83 0.00 0.00 39.33 39.95 2gya h ASP 162 CO 0.45 -0.25 0.04 -1.84 -1.03 0.00 0.00 179.24 176.61 2gya n GLU 163 N -5.31 -1.14 -1.45 4.15 -0.00 -1.26 -3.52 120.64 112.10 2gya n GLU 163 Ca -0.05 -0.37 -0.16 0.00 -0.00 0.00 0.00 57.16 56.58 2gya n GLU 163 Cb 0.23 -0.32 -0.07 0.00 -0.00 0.00 0.00 31.44 31.28 2gya n GLU 163 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2gya n GLU 164 N -2.02 -1.56 -3.82 3.44 0.00 -1.26 -4.86 120.64 110.55 2gya n GLU 164 Ca 0.03 1.04 -0.10 0.00 0.00 0.00 0.00 57.16 58.14 2gya n GLU 164 Cb 0.12 -5.43 -0.05 0.00 0.00 0.00 0.00 31.44 26.08 2gya n GLU 164 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2gya s GLY 165 N -2.55 0.11 0.00 8.31 0.00 -1.23 -4.83 107.32 107.13 2gya s GLY 165 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2gya s GLY 165 CO 0.00 -0.46 0.00 0.54 0.00 0.00 0.00 173.10 173.18 2gya n ARG 166 N -0.30 -0.62 -0.09 2.90 3.00 -1.26 -4.62 116.66 115.67 2gya n ARG 166 Ca -0.09 0.15 0.10 0.00 -0.01 0.00 0.00 57.85 58.01 2gya n ARG 166 Cb 0.63 -4.42 0.14 0.00 0.00 0.00 0.00 32.46 28.80 2gya n ARG 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gya n ALA 167 N 1.00 2.43 0.00 7.54 0.00 -1.26 -3.43 120.51 126.79 2gya n ALA 167 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2gya n ALA 167 Cb 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2gya n ALA 167 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gya n LEU 168 N 1.21 0.00 0.13 0.00 -0.00 -1.26 -4.55 117.00 112.53 2gya n LEU 168 Ca 0.14 -0.09 -0.24 0.00 -0.00 0.00 0.00 56.01 55.82 2gya n LEU 168 Cb 0.53 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.79 2gya n LEU 168 CO 0.13 0.00 -0.22 0.25 -0.00 0.00 0.00 177.39 177.56 2gya h LEU 169 N 0.00 0.79 -0.91 1.47 6.46 -1.93 -3.12 115.31 118.07 2gya h LEU 169 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 2gya h LEU 169 Cb 0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.67 2gya h LEU 169 CO 0.00 1.68 0.00 0.00 -0.62 0.00 0.00 178.44 179.50 2gya n ALA 170 N -2.72 2.54 1.02 1.25 0.00 -1.22 -1.59 120.51 119.79 2gya n ALA 170 Ca -0.17 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2gya n ALA 170 Cb 1.07 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.63 2gya n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gya n ALA 171 N -0.06 2.53 0.00 0.00 0.00 -1.18 -4.79 120.51 117.02 2gya n ALA 171 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2gya n ALA 171 Cb 0.24 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2gya n ALA 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gya n PHE 172 N 1.21 -1.16 -2.76 0.00 7.35 -1.16 -5.07 117.46 115.88 2gya n PHE 172 Ca 0.14 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.40 2gya n PHE 172 Cb 0.58 0.23 -0.03 0.00 0.35 0.00 0.00 39.48 40.61 2gya n PHE 172 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2gya s ASP 173 N -1.71 6.47 0.47 -2.13 1.11 -0.62 -4.94 116.67 115.31 2gya s ASP 173 Ca 0.00 -1.53 0.07 0.00 0.18 0.00 0.00 52.55 51.28 2gya s ASP 173 Cb 0.00 -2.47 0.01 0.00 1.07 0.00 0.00 42.92 41.52 2gya s ASP 173 CO 0.00 -1.35 0.45 -0.36 1.18 0.00 0.00 175.17 175.09 2gya s PHE 174 N 3.95 2.30 0.15 4.23 0.08 -1.26 -4.43 117.98 123.01 2gya s PHE 174 Ca 0.36 -0.60 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 2gya s PHE 174 Cb -0.06 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2gya s PHE 174 CO -0.04 -0.35 0.21 -2.30 -0.10 0.00 0.00 175.22 172.64 2gya n PRO 175 N -1.70 0.40 -2.66 0.24 -0.02 -1.26 -5.00 135.00 125.00 2gya n PRO 175 Ca 0.04 -0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 60.97 2gya n PRO 175 Cb 0.62 -0.15 0.03 0.00 -0.02 0.00 0.00 33.50 33.98 2gya n PRO 175 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gya s PHE 176 N -0.54 -0.04 0.59 6.00 2.19 -1.22 -4.93 117.98 120.02 2gya s PHE 176 Ca 0.14 -0.01 -0.06 0.00 0.33 0.00 0.00 56.93 57.33 2gya s PHE 176 Cb -0.01 0.01 0.01 0.00 -1.31 0.00 0.00 43.02 41.72 2gya s PHE 176 CO 0.09 -0.03 0.90 1.03 1.83 0.00 0.00 175.22 179.04 2gya s ARG 177 N 1.40 2.86 0.00 10.12 0.52 -1.20 -4.98 118.95 127.68 2gya s ARG 177 Ca 0.19 -0.05 0.08 0.00 -0.52 0.00 0.00 55.73 55.43 2gya s ARG 177 Cb 0.11 -2.27 0.06 0.00 0.52 0.00 0.00 34.95 33.37 2gya s ARG 177 CO -0.14 -0.73 0.75 1.17 0.02 0.00 0.00 175.30 176.37