#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya s LYS 6 N 0.00 2.28 0.38 0.00 -2.85 -1.26 -0.41 119.74 117.87 2gya s LYS 6 Ca 0.00 -1.73 0.03 0.00 -1.00 0.00 0.00 55.97 53.27 2gya s LYS 6 Cb 0.00 -2.06 -0.01 0.00 -2.06 0.00 0.00 37.83 33.69 2gya s LYS 6 CO 0.00 -0.04 0.12 1.58 0.10 0.00 0.00 175.35 177.11 2gya n HIS 7 N -1.22 0.20 0.00 1.78 -0.00 -1.25 -4.91 115.22 109.82 2gya n HIS 7 Ca -0.01 -2.35 0.00 0.00 -0.00 0.00 0.00 57.72 55.35 2gya n HIS 7 Cb 0.63 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 2gya n HIS 7 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2gya n ARG 8 N -0.85 0.00 -1.52 1.57 1.74 -1.26 -4.55 116.66 111.78 2gya n ARG 8 Ca -0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 2gya n ARG 8 Cb 0.55 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.88 2gya n ARG 8 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2gya n HIS 9 N 0.00 0.79 -5.13 -1.55 1.44 -1.26 -4.16 115.22 105.35 2gya n HIS 9 Ca 0.00 0.20 -0.32 0.00 -2.01 0.00 0.00 57.72 55.59 2gya n HIS 9 Cb 0.00 -2.18 -0.17 0.00 0.12 0.00 0.00 29.99 27.76 2gya n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gya s ALA 10 N 9.13 2.21 -2.00 1.59 0.00 -1.26 -4.98 121.76 126.45 2gya s ALA 10 Ca 1.20 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.21 2gya s ALA 10 Cb -0.76 -0.86 0.16 0.00 0.00 0.00 0.00 23.12 21.67 2gya s ALA 10 CO 0.39 0.25 0.51 2.89 0.00 0.00 0.00 175.76 179.81 2gya n ARG 11 N 3.58 0.14 -0.26 0.00 0.00 -1.26 -3.90 116.66 114.96 2gya n ARG 11 Ca -0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.37 2gya n ARG 11 Cb 0.53 -1.32 0.28 0.00 -0.00 0.00 0.00 32.46 31.95 2gya n ARG 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2gya n SER 12 N -0.82 -4.07 -0.39 2.89 7.64 -1.26 -4.97 113.62 112.65 2gya n SER 12 Ca 0.02 -0.82 0.04 0.00 1.01 0.00 0.00 58.87 59.13 2gya n SER 12 Cb 0.01 -0.97 0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2gya n SER 12 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gya n SER 13 N -5.18 2.06 0.00 6.43 3.41 -1.26 -4.23 113.62 114.84 2gya n SER 13 Ca 0.13 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2gya n SER 13 Cb 0.56 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2gya n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gya n ALA 14 N 0.40 0.00 -0.06 7.33 0.00 -1.26 -4.27 120.51 122.65 2gya n ALA 14 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2gya n ALA 14 Cb 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2gya n ALA 14 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2gya h GLN 15 N 0.00 -0.00 -0.03 0.00 5.75 -1.90 -3.08 115.11 115.84 2gya h GLN 15 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2gya h GLN 15 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2gya h GLN 15 CO 0.00 0.90 0.00 1.63 -2.65 0.00 0.00 178.83 178.71 2gya n LYS 16 N -4.65 0.88 -4.25 1.69 4.01 -1.26 -4.43 118.16 110.15 2gya n LYS 16 Ca -0.10 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.44 2gya n LYS 16 Cb 0.44 -1.01 -0.08 0.00 -0.51 0.00 0.00 35.03 33.86 2gya n LYS 16 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2gya s VAL 17 N -1.97 3.46 -0.46 -0.18 1.01 -1.16 -4.61 120.40 116.48 2gya s VAL 17 Ca 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 61.98 60.35 2gya s VAL 17 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2gya s VAL 17 CO 0.00 -0.11 0.54 -1.14 0.00 0.00 0.00 175.10 174.39 2gya n ARG 18 N -0.05 -1.67 0.00 2.72 0.00 -1.26 -4.74 116.66 111.67 2gya n ARG 18 Ca -0.10 1.67 0.00 0.00 -0.00 0.00 0.00 57.85 59.42 2gya n ARG 18 Cb 0.55 -5.06 0.00 0.00 0.00 0.00 0.00 32.46 27.96 2gya n ARG 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2gya n LEU 19 N -0.83 0.00 -0.05 6.15 0.00 -1.26 -4.81 117.00 116.20 2gya n LEU 19 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.05 2gya n LEU 19 Cb 0.43 0.02 -0.15 0.00 0.00 0.00 0.00 43.42 43.73 2gya n LEU 19 CO 0.42 -0.02 -0.88 0.55 0.00 0.00 0.00 177.39 177.46 2gya n VAL 20 N -1.66 0.97 -0.29 1.96 3.14 -1.26 -3.95 118.33 117.24 2gya n VAL 20 Ca 0.00 -0.73 -0.05 0.00 -2.96 0.00 0.00 64.34 60.60 2gya n VAL 20 Cb 0.00 -0.40 0.07 0.00 -1.06 0.00 0.00 33.84 32.45 2gya n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gya h ALA 21 N 1.35 1.01 -2.34 1.55 0.00 -1.89 -3.37 119.26 115.58 2gya h ALA 21 Ca -0.32 -0.12 -0.47 0.00 0.00 0.00 0.00 54.91 54.00 2gya h ALA 21 Cb 1.78 -0.32 0.15 0.00 0.00 0.00 0.00 17.79 19.40 2gya h ALA 21 CO 0.03 0.52 0.23 0.34 0.00 0.00 0.00 179.25 180.37 2gya s ASP 22 N -6.10 3.18 0.00 0.00 2.15 -1.25 -2.85 116.67 111.79 2gya s ASP 22 Ca -0.13 1.42 0.00 0.00 0.43 0.00 0.00 52.55 54.27 2gya s ASP 22 Cb 0.15 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 2gya s ASP 22 CO 0.81 -2.81 0.00 0.18 -0.17 0.00 0.00 175.17 173.18 2gya n LEU 23 N -3.99 0.00 -1.09 -1.34 4.77 -1.26 -4.60 117.00 109.49 2gya n LEU 23 Ca 0.06 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2gya n LEU 23 Cb 0.56 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.79 2gya n LEU 23 CO 0.56 0.00 0.29 2.30 -1.33 0.00 0.00 177.39 179.21 2gya n ILE 24 N -0.90 2.18 -0.01 -0.08 -5.35 -1.13 -4.61 119.36 109.45 2gya n ILE 24 Ca 0.00 -3.41 0.06 0.00 -0.27 0.00 0.00 62.75 59.13 2gya n ILE 24 Cb 0.00 -0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 37.38 2gya n ILE 24 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2gya n ARG 25 N -0.92 0.56 0.00 6.28 0.00 -1.23 -4.93 116.66 116.42 2gya n ARG 25 Ca 0.25 -0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2gya n ARG 25 Cb 0.79 -1.35 0.00 0.00 -0.00 0.00 0.00 32.46 31.91 2gya n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gya n GLY 26 N 1.72 -1.89 2.90 2.89 0.00 -1.26 -4.11 105.19 105.45 2gya n GLY 26 Ca -0.04 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 2gya n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gya n LYS 27 N -0.87 -3.50 -2.25 1.61 0.00 -1.25 -2.90 118.16 108.98 2gya n LYS 27 Ca 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 58.31 56.90 2gya n LYS 27 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 2gya n LYS 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2gya n LYS 28 N -4.74 -4.03 0.03 -1.58 4.76 -1.26 -4.54 118.16 106.80 2gya n LYS 28 Ca 0.13 2.91 -0.08 0.00 -2.87 0.00 0.00 58.31 58.39 2gya n LYS 28 Cb 0.51 -3.72 0.08 0.00 -1.84 0.00 0.00 35.03 30.06 2gya n LYS 28 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 2gya h VAL 29 N 4.24 1.33 -0.68 -0.18 3.04 -1.88 -2.88 116.25 119.24 2gya h VAL 29 Ca 0.00 -1.81 -0.04 0.00 -1.01 0.00 0.00 66.70 63.84 2gya h VAL 29 Cb 0.00 1.81 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 2gya h VAL 29 CO 0.00 0.56 0.26 0.77 -1.01 0.00 0.00 177.57 178.15 2gya h SER 30 N 0.36 0.92 0.42 3.17 4.64 -1.90 0.48 113.55 121.65 2gya h SER 30 Ca 0.01 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2gya h SER 30 Cb 1.07 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2gya h SER 30 CO 0.10 0.83 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 2gya n GLN 31 N -4.30 0.03 0.02 4.77 1.13 -1.10 -1.21 117.38 116.73 2gya n GLN 31 Ca 0.06 0.33 0.11 0.00 -1.94 0.00 0.00 57.00 55.56 2gya n GLN 31 Cb 0.18 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 28.94 2gya n GLN 31 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gya n ALA 32 N -1.55 3.53 -0.09 -1.58 0.00 0.12 -3.84 120.51 117.10 2gya n ALA 32 Ca 0.03 -0.45 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 2gya n ALA 32 Cb 0.14 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 2gya n ALA 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gya n LEU 33 N -1.93 2.56 0.10 0.00 -0.00 -0.35 -4.38 117.00 113.00 2gya n LEU 33 Ca 0.02 0.11 -0.12 0.00 -0.00 0.00 0.00 56.01 56.02 2gya n LEU 33 Cb 0.44 -0.96 -0.06 0.00 -0.00 0.00 0.00 43.42 42.84 2gya n LEU 33 CO 0.41 0.77 0.78 -2.24 -0.00 0.00 0.00 177.39 177.11 2gya h ASP 34 N -0.29 -0.36 -4.34 1.45 2.03 -1.55 -3.35 116.42 110.02 2gya h ASP 34 Ca -0.53 0.04 -0.51 0.00 -0.73 0.00 0.00 57.03 55.29 2gya h ASP 34 Cb 1.81 0.13 0.08 0.00 -0.83 0.00 0.00 39.33 40.53 2gya h ASP 34 CO -0.12 -0.20 0.38 -0.51 -1.03 0.00 0.00 179.24 177.77 2gya s ILE 35 N -6.14 4.21 0.00 4.15 2.07 -1.25 -3.22 121.20 121.02 2gya s ILE 35 Ca -0.15 0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 2gya s ILE 35 Cb 0.07 -3.52 0.00 0.00 0.13 0.00 0.00 42.46 39.14 2gya s ILE 35 CO 0.66 -0.93 0.00 -0.11 -1.91 0.00 0.00 174.94 172.65 2gya n LEU 36 N -3.00 0.00 0.02 8.50 7.94 -1.26 -4.74 117.00 124.45 2gya n LEU 36 Ca 0.07 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.95 2gya n LEU 36 Cb 0.54 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.39 2gya n LEU 36 CO 0.56 0.00 -0.37 1.07 -1.11 0.00 0.00 177.39 177.54 2gya n THR 37 N -2.00 1.25 -3.72 1.96 5.66 -1.20 -4.67 114.28 111.57 2gya n THR 37 Ca 0.00 -0.71 -0.28 0.00 -3.05 0.00 0.00 64.05 60.00 2gya n THR 37 Cb 0.00 -0.77 -0.16 0.00 -1.55 0.00 0.00 70.33 67.85 2gya n THR 37 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2gya s TYR 38 N -2.86 1.11 0.00 1.09 2.02 -1.26 -4.97 117.35 112.47 2gya s TYR 38 Ca -0.04 -1.05 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 2gya s TYR 38 Cb 0.09 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.48 2gya s TYR 38 CO 0.82 -0.69 0.00 2.41 -1.57 0.00 0.00 175.55 176.52 2gya n THR 39 N 5.02 0.00 -1.57 -0.71 -1.04 -1.26 -5.00 114.28 109.72 2gya n THR 39 Ca -0.07 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.74 2gya n THR 39 Cb 0.45 -0.01 -0.08 0.00 -1.82 0.00 0.00 70.33 68.87 2gya n THR 39 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2gya n ASN 40 N -0.87 -5.45 -3.98 8.00 3.02 -1.26 -4.94 115.26 109.78 2gya n ASN 40 Ca 0.00 0.49 -0.23 0.00 -0.03 0.00 0.00 54.58 54.81 2gya n ASN 40 Cb 0.08 -4.74 -0.16 0.00 -0.61 0.00 0.00 39.78 34.35 2gya n ASN 40 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gya s LYS 41 N -3.66 1.40 0.56 3.52 1.02 -1.26 -4.98 119.74 116.34 2gya s LYS 41 Ca 0.00 -0.31 0.31 0.00 0.02 0.00 0.00 55.97 55.98 2gya s LYS 41 Cb 0.00 -1.21 1.47 0.00 -0.52 0.00 0.00 37.83 37.57 2gya s LYS 41 CO 0.00 -0.00 1.87 0.87 -0.92 0.00 0.00 175.35 177.17 2gya h LYS 42 N 7.01 0.00 -5.36 1.68 1.57 -1.96 -2.80 116.57 116.71 2gya h LYS 42 Ca -0.33 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.76 2gya h LYS 42 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2gya h LYS 42 CO 0.48 0.00 2.36 0.00 -0.57 0.00 0.00 179.45 181.71 2gya n ALA 43 N -2.59 4.02 0.02 3.86 0.00 -1.26 -3.26 120.51 121.31 2gya n ALA 43 Ca 0.16 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.71 2gya n ALA 43 Cb 0.89 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.79 2gya n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gya n ALA 44 N 7.68 0.44 -1.68 0.00 0.00 -1.06 -4.51 120.51 121.38 2gya n ALA 44 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.64 2gya n ALA 44 Cb 0.44 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.02 2gya n ALA 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gya s VAL 45 N -2.00 1.98 0.00 0.00 -7.23 -1.20 -2.16 120.40 109.79 2gya s VAL 45 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2gya s VAL 45 Cb 0.00 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2gya s VAL 45 CO 0.00 0.00 0.00 -0.11 -0.31 0.00 0.00 175.10 174.68 2gya n LEU 46 N -3.65 0.00 0.00 1.32 7.94 -1.26 -3.96 117.00 117.39 2gya n LEU 46 Ca 0.08 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.10 2gya n LEU 46 Cb 0.60 0.00 0.70 0.00 0.53 0.00 0.00 43.42 45.25 2gya n LEU 46 CO 0.56 0.00 0.91 0.55 -1.11 0.00 0.00 177.39 178.30 2gya n VAL 47 N 0.00 0.08 -0.05 1.96 3.14 -1.24 -2.61 118.33 119.61 2gya n VAL 47 Ca 0.00 0.02 -0.06 0.00 -2.96 0.00 0.00 64.34 61.34 2gya n VAL 47 Cb 0.00 -0.63 -0.07 0.00 -1.06 0.00 0.00 33.84 32.09 2gya n VAL 47 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2gya n LYS 48 N -1.09 1.74 0.00 1.45 2.85 -0.92 -4.29 118.16 117.90 2gya n LYS 48 Ca 0.16 0.02 0.05 0.00 -1.05 0.00 0.00 58.31 57.49 2gya n LYS 48 Cb 0.12 -1.23 0.28 0.00 -0.65 0.00 0.00 35.03 33.54 2gya n LYS 48 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gya n LYS 49 N -2.51 0.49 -4.29 -1.58 4.76 -1.07 -3.77 118.16 110.18 2gya n LYS 49 Ca -0.17 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.11 2gya n LYS 49 Cb 0.77 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 32.56 2gya n LYS 49 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2gya s VAL 50 N -2.00 1.33 -0.47 -0.18 -7.23 -1.15 -3.89 120.40 106.80 2gya s VAL 50 Ca 0.14 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2gya s VAL 50 Cb 0.06 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2gya s VAL 50 CO 0.11 -0.63 0.00 -0.11 -0.31 0.00 0.00 175.10 174.16 2gya n LEU 51 N -0.29 0.08 0.00 1.32 -0.00 -1.26 -4.46 117.00 112.39 2gya n LEU 51 Ca -0.09 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2gya n LEU 51 Cb 0.61 -1.82 0.00 0.00 -0.00 0.00 0.00 43.42 42.21 2gya n LEU 51 CO 0.34 -0.64 0.00 1.21 -0.00 0.00 0.00 177.39 178.30 2gya n GLU 52 N -1.24 0.00 0.00 1.96 2.13 -1.25 -4.39 120.64 117.86 2gya n GLU 52 Ca -0.04 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.89 2gya n GLU 52 Cb 0.35 -0.50 0.12 0.00 0.27 0.00 0.00 31.44 31.68 2gya n GLU 52 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2gya n SER 53 N -1.17 0.66 0.04 4.31 3.41 -1.25 -2.52 113.62 117.09 2gya n SER 53 Ca 0.00 -0.44 -0.22 0.00 -0.26 0.00 0.00 58.87 57.95 2gya n SER 53 Cb 0.00 0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2gya n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gya h ALA 54 N 2.93 0.18 -0.01 7.33 0.00 -1.87 -3.23 119.26 124.59 2gya h ALA 54 Ca 0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 54.91 53.71 2gya h ALA 54 Cb 0.53 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2gya h ALA 54 CO 0.00 0.93 -0.35 -0.84 0.00 0.00 0.00 179.25 178.99 2gya h ILE 55 N -0.10 1.26 -4.17 0.00 -0.00 -1.76 -3.29 117.51 109.45 2gya h ILE 55 Ca -0.33 -1.24 -0.50 0.00 -0.00 0.00 0.00 64.86 62.80 2gya h ILE 55 Cb 1.93 1.65 0.06 0.00 -0.00 0.00 0.00 36.82 40.46 2gya h ILE 55 CO 0.12 0.36 0.34 0.00 -0.00 0.00 0.00 178.15 178.96 2gya s ALA 56 N -4.23 3.13 0.00 0.16 0.00 -1.05 -2.83 121.76 116.94 2gya s ALA 56 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2gya s ALA 56 Cb 0.14 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2gya s ALA 56 CO 0.73 -0.76 0.00 -1.71 0.00 0.00 0.00 175.76 174.02 2gya n ASN 57 N -2.71 0.00 -0.03 0.00 5.15 -1.25 -4.50 115.26 111.92 2gya n ASN 57 Ca 0.05 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.07 2gya n ASN 57 Cb 0.55 -1.33 -0.13 0.00 -0.53 0.00 0.00 39.78 38.34 2gya n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gya n ALA 58 N 0.83 2.35 -0.36 5.20 0.00 -1.13 -4.37 120.51 123.03 2gya n ALA 58 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2gya n ALA 58 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2gya n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gya n GLU 59 N -2.24 0.00 -2.82 0.00 -0.58 -1.14 -2.80 120.64 111.07 2gya n GLU 59 Ca -0.10 0.25 -0.39 0.00 -0.42 0.00 0.00 57.16 56.50 2gya n GLU 59 Cb 0.61 -0.71 -0.06 0.00 -0.57 0.00 0.00 31.44 30.71 2gya n GLU 59 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2gya s HIS 60 N -0.64 3.93 0.13 -0.32 -3.43 -1.26 -3.42 115.29 110.28 2gya s HIS 60 Ca 0.00 1.82 0.00 0.00 -0.80 0.00 0.00 55.06 56.08 2gya s HIS 60 Cb 0.00 -2.91 0.00 0.00 -1.43 0.00 0.00 32.58 28.24 2gya s HIS 60 CO 0.00 0.44 0.00 -1.71 -2.00 0.00 0.00 174.74 171.47 2gya n ASN 61 N 1.40 -6.59 -1.97 7.38 2.85 -1.26 -3.81 115.26 113.26 2gya n ASN 61 Ca -0.02 0.92 -0.10 0.00 -0.11 0.00 0.00 54.58 55.26 2gya n ASN 61 Cb 0.48 -3.68 0.04 0.00 1.24 0.00 0.00 39.78 37.86 2gya n ASN 61 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2gya n ASP 62 N 1.25 -3.30 -0.16 1.20 8.00 -1.26 -3.72 116.55 118.56 2gya n ASP 62 Ca 0.00 -0.26 -0.02 0.00 0.71 0.00 0.00 54.79 55.22 2gya n ASP 62 Cb 0.00 -2.57 -0.00 0.00 -0.02 0.00 0.00 41.12 38.53 2gya n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gya n GLY 63 N -1.14 -0.00 3.51 0.44 0.00 -1.25 -4.61 105.19 102.13 2gya n GLY 63 Ca -0.04 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2gya n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya s ALA 64 N 0.04 -1.79 -0.15 4.61 0.00 -1.12 -4.97 121.76 118.38 2gya s ALA 64 Ca 0.03 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2gya s ALA 64 Cb -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2gya s ALA 64 CO 0.02 -0.54 0.37 -0.51 0.00 0.00 0.00 175.76 175.10 2gya s ASP 65 N -1.89 6.53 0.50 0.00 1.11 -1.26 -4.53 116.67 117.12 2gya s ASP 65 Ca -0.01 0.62 0.27 0.00 0.18 0.00 0.00 52.55 53.61 2gya s ASP 65 Cb -0.01 -2.22 1.32 0.00 1.07 0.00 0.00 42.92 43.08 2gya s ASP 65 CO -0.03 0.05 2.01 -0.29 1.18 0.00 0.00 175.17 178.10 2gya h ILE 66 N 4.72 0.55 0.00 0.77 2.10 -1.95 -1.77 117.51 121.93 2gya h ILE 66 Ca -0.41 -0.69 -0.04 0.00 1.08 0.00 0.00 64.86 64.80 2gya h ILE 66 Cb 1.17 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 38.35 2gya h ILE 66 CO 0.76 0.14 -0.21 -2.24 -1.08 0.00 0.00 178.15 175.52 2gya h ASP 67 N 0.00 0.00 0.00 2.19 3.04 -2.04 -3.28 116.42 116.34 2gya h ASP 67 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2gya h ASP 67 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 2gya h ASP 67 CO 0.02 0.21 -0.25 0.47 -2.04 0.00 0.00 179.24 177.65 2gya n ASP 68 N -3.55 1.14 -4.61 4.15 9.92 -0.96 -5.02 116.55 117.61 2gya n ASP 68 Ca -0.01 -2.51 -0.39 0.00 -0.53 0.00 0.00 54.79 51.35 2gya n ASP 68 Cb 0.36 -0.31 -0.09 0.00 -0.64 0.00 0.00 41.12 40.44 2gya n ASP 68 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2gya s LEU 69 N -1.39 4.05 0.43 0.64 0.05 -0.71 -2.80 118.68 118.95 2gya s LEU 69 Ca 0.15 0.27 0.05 0.00 0.05 0.00 0.00 54.13 54.65 2gya s LEU 69 Cb 0.13 -2.38 -0.06 0.00 -2.05 0.00 0.00 46.19 41.83 2gya s LEU 69 CO 0.01 -0.14 0.02 -0.54 -0.55 0.00 0.00 176.35 175.15 2gya s LYS 70 N 1.91 1.99 -0.43 1.48 -0.14 -0.05 -3.30 119.74 121.19 2gya s LYS 70 Ca 0.14 -2.16 -0.24 0.00 -1.36 0.00 0.00 55.97 52.35 2gya s LYS 70 Cb -0.16 -1.52 0.02 0.00 -1.68 0.00 0.00 37.83 34.49 2gya s LYS 70 CO 0.10 -0.14 0.85 0.08 -0.76 0.00 0.00 175.35 175.47 2gya s VAL 71 N -2.81 4.59 -0.19 3.17 1.01 -1.14 -3.04 120.40 121.99 2gya s VAL 71 Ca 0.28 0.71 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 2gya s VAL 71 Cb 0.08 -4.34 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 2gya s VAL 71 CO 0.14 -0.69 -0.03 1.07 0.00 0.00 0.00 175.10 175.59 2gya n THR 72 N 6.16 1.49 -3.67 3.92 5.66 -1.17 -3.84 114.28 122.83 2gya n THR 72 Ca 0.04 0.02 -0.18 0.00 -3.05 0.00 0.00 64.05 60.88 2gya n THR 72 Cb 0.48 -2.16 -0.17 0.00 -1.55 0.00 0.00 70.33 66.94 2gya n THR 72 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2gya s LYS 73 N -2.39 -0.02 -0.13 1.09 -0.14 -1.25 -4.89 119.74 112.01 2gya s LYS 73 Ca -0.26 0.45 -0.01 0.00 -1.36 0.00 0.00 55.97 54.80 2gya s LYS 73 Cb 0.06 -0.39 0.04 0.00 -1.68 0.00 0.00 37.83 35.85 2gya s LYS 73 CO 0.45 -0.31 -0.03 0.96 -0.76 0.00 0.00 175.35 175.66 2gya s ILE 74 N 2.17 0.78 0.09 2.17 -5.25 -1.26 -3.08 121.20 116.82 2gya s ILE 74 Ca 0.03 -0.29 0.03 0.00 -0.99 0.00 0.00 60.65 59.43 2gya s ILE 74 Cb -0.12 -0.95 -0.04 0.00 2.95 0.00 0.00 42.46 44.30 2gya s ILE 74 CO -0.04 0.19 -0.08 -0.36 -1.79 0.00 0.00 174.94 172.85 2gya s PHE 75 N 1.79 0.94 -0.27 1.37 2.99 -1.15 -4.92 117.98 118.73 2gya s PHE 75 Ca 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 56.93 56.22 2gya s PHE 75 Cb -0.14 -0.53 0.09 0.00 0.00 0.00 0.00 43.02 42.44 2gya s PHE 75 CO -0.07 -0.06 0.08 0.14 -0.00 0.00 0.00 175.22 175.31 2gya s VAL 76 N -2.70 0.61 -0.25 -0.44 -7.23 -1.26 -2.83 120.40 106.30 2gya s VAL 76 Ca 0.05 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 2gya s VAL 76 Cb -0.01 -1.35 0.11 0.00 0.56 0.00 0.00 36.38 35.68 2gya s VAL 76 CO -0.02 -0.54 0.21 -1.81 -0.31 0.00 0.00 175.10 172.63 2gya s ASP 77 N 1.77 2.21 0.36 4.85 1.01 -1.25 -4.80 116.67 120.83 2gya s ASP 77 Ca 0.06 -0.75 -0.17 0.00 0.71 0.00 0.00 52.55 52.40 2gya s ASP 77 Cb -0.17 0.14 0.05 0.00 1.01 0.00 0.00 42.92 43.95 2gya s ASP 77 CO -0.22 -0.38 0.77 -0.70 0.21 0.00 0.00 175.17 174.85 2gya s GLU 78 N 2.25 2.13 0.00 8.23 2.56 -1.26 -4.57 118.70 128.04 2gya s GLU 78 Ca 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 54.97 53.72 2gya s GLU 78 Cb -0.15 0.62 0.00 0.00 2.00 0.00 0.00 34.13 36.60 2gya s GLU 78 CO -0.26 -0.99 0.00 0.41 -0.56 0.00 0.00 175.26 173.86 2gya n GLY 79 N -0.51 4.65 4.02 -1.50 0.00 -1.26 -3.72 105.19 106.87 2gya n GLY 79 Ca -0.07 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2gya n GLY 79 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gya s PRO 80 N 2.19 2.49 -0.01 1.61 0.02 -1.26 -4.54 135.00 135.50 2gya s PRO 80 Ca 0.00 -1.41 -0.18 0.00 0.02 0.00 0.00 61.00 59.43 2gya s PRO 80 Cb 0.00 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.80 2gya s PRO 80 CO 0.00 -0.66 0.50 0.45 -0.33 0.00 0.00 177.00 176.97 2gya s SER 81 N -4.53 6.87 0.06 2.53 0.15 -1.26 -4.42 113.70 113.10 2gya s SER 81 Ca 0.59 1.04 0.08 0.00 0.70 0.00 0.00 55.95 58.35 2gya s SER 81 Cb -0.08 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2gya s SER 81 CO 0.37 0.18 -0.21 -0.32 1.20 0.00 0.00 173.24 174.46 2gya s MET 82 N -0.46 1.29 -0.11 5.44 1.75 -1.25 -5.03 119.30 120.94 2gya s MET 82 Ca 0.27 -1.02 -0.29 0.00 -1.25 0.00 0.00 55.69 53.40 2gya s MET 82 Cb -0.17 -1.46 -0.05 0.00 2.84 0.00 0.00 34.83 35.98 2gya s MET 82 CO 0.15 0.36 1.76 0.21 -0.65 0.00 0.00 175.02 176.85 2gya s LYS 83 N -1.44 3.94 0.05 4.11 2.36 -1.26 -4.65 119.74 122.83 2gya s LYS 83 Ca 0.07 2.08 0.06 0.00 -2.55 0.00 0.00 55.97 55.64 2gya s LYS 83 Cb -0.09 -4.08 -0.02 0.00 -1.05 0.00 0.00 37.83 32.59 2gya s LYS 83 CO 0.03 -1.15 -0.18 1.03 1.55 0.00 0.00 175.35 176.63 2gya s ARG 84 N 4.57 1.19 -0.92 4.03 1.81 -1.26 -4.97 118.95 123.41 2gya s ARG 84 Ca 0.78 -0.89 -0.01 0.00 -1.72 0.00 0.00 55.73 53.90 2gya s ARG 84 Cb -0.32 -1.28 0.28 0.00 -0.45 0.00 0.00 34.95 33.18 2gya s ARG 84 CO 0.32 0.32 1.14 -0.89 -0.68 0.00 0.00 175.30 175.51 2gya n ILE 85 N 1.80 4.05 -2.95 1.52 -0.00 -1.26 -2.34 119.36 120.19 2gya n ILE 85 Ca -0.18 -5.58 -0.42 0.00 -0.00 0.00 0.00 62.75 56.57 2gya n ILE 85 Cb 0.54 -2.15 -0.05 0.00 -0.00 0.00 0.00 39.64 37.98 2gya n ILE 85 CO 0.00 0.00 0.00 -0.32 -0.00 0.00 0.00 176.55 176.23 2gya s MET 86 N -2.44 3.87 -0.60 0.38 1.75 -1.25 -4.99 119.30 116.01 2gya s MET 86 Ca 0.33 0.46 -0.26 0.00 -1.25 0.00 0.00 55.69 54.98 2gya s MET 86 Cb 0.06 -3.77 -0.03 0.00 2.84 0.00 0.00 34.83 33.93 2gya s MET 86 CO 0.03 -0.76 1.98 -1.25 -0.65 0.00 0.00 175.02 174.37 2gya s PRO 87 N 3.04 2.51 0.20 4.11 0.04 -1.26 -4.59 135.00 139.04 2gya s PRO 87 Ca 0.32 0.73 0.07 0.00 0.04 0.00 0.00 61.00 62.16 2gya s PRO 87 Cb -0.14 -4.46 -0.04 0.00 0.04 0.00 0.00 34.50 29.91 2gya s PRO 87 CO 0.15 -2.88 0.09 -0.98 0.04 0.00 0.00 177.00 173.41 2gya s ARG 88 N 7.31 2.66 0.43 4.56 3.03 -1.26 -5.00 118.95 130.67 2gya s ARG 88 Ca 0.74 -1.07 0.00 0.00 2.03 0.00 0.00 55.73 57.43 2gya s ARG 88 Cb -0.13 -2.46 0.00 0.00 -1.03 0.00 0.00 34.95 31.33 2gya s ARG 88 CO 0.21 0.44 0.00 0.00 -1.13 0.00 0.00 175.30 174.82 2gya n ALA 89 N -0.55 -1.60 -0.34 7.88 0.00 -1.26 -4.22 120.51 120.42 2gya n ALA 89 Ca -0.08 0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 2gya n ALA 89 Cb 0.56 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.86 2gya n ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gya n LYS 90 N -2.11 -0.19 -3.45 0.00 5.02 -1.26 -4.27 118.16 111.90 2gya n LYS 90 Ca 0.00 1.39 -0.12 0.00 -2.02 0.00 0.00 58.31 57.56 2gya n LYS 90 Cb 0.30 -2.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 2gya n LYS 90 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gya s GLY 91 N -3.63 -0.27 0.00 0.72 0.00 -1.26 -5.14 107.32 97.74 2gya s GLY 91 Ca -0.13 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2gya s GLY 91 CO 0.65 2.44 0.00 -2.13 0.00 0.00 0.00 173.10 174.06 2gya n ARG 92 N 5.35 0.00 -4.77 2.90 3.00 -1.26 -5.11 116.66 116.77 2gya n ARG 92 Ca -0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.55 2gya n ARG 92 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.80 2gya n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gya s ALA 93 N -2.00 1.40 -0.20 5.13 0.00 -1.26 -4.59 121.76 120.25 2gya s ALA 93 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 2gya s ALA 93 Cb 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.74 2gya s ALA 93 CO 0.00 0.28 0.52 0.34 0.00 0.00 0.00 175.76 176.90 2gya s ASP 94 N -0.09 -0.58 -0.09 0.00 2.15 -1.26 -5.08 116.67 111.73 2gya s ASP 94 Ca -0.00 1.07 -0.21 0.00 0.43 0.00 0.00 52.55 53.83 2gya s ASP 94 Cb -0.09 1.05 -0.04 0.00 -0.30 0.00 0.00 42.92 43.53 2gya s ASP 94 CO 0.01 -0.19 0.60 -0.13 -0.17 0.00 0.00 175.17 175.29 2gya s ARG 95 N 0.58 4.39 -0.02 4.34 0.52 -1.26 -3.92 118.95 123.59 2gya s ARG 95 Ca -0.02 0.68 -0.22 0.00 -0.52 0.00 0.00 55.73 55.65 2gya s ARG 95 Cb -0.05 -3.44 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 2gya s ARG 95 CO -0.03 0.11 0.65 0.42 0.02 0.00 0.00 175.30 176.47 2gya s ILE 96 N 0.70 4.92 -0.34 1.52 1.01 -0.99 -4.92 121.20 123.11 2gya s ILE 96 Ca 0.32 1.35 0.04 0.00 0.00 0.00 0.00 60.65 62.36 2gya s ILE 96 Cb -0.17 -3.99 0.49 0.00 0.01 0.00 0.00 42.46 38.81 2gya s ILE 96 CO 0.15 0.36 1.62 0.18 0.00 0.00 0.00 174.94 177.25 2gya n LEU 97 N 3.05 5.50 -4.61 2.97 4.77 -1.26 -4.13 117.00 123.29 2gya n LEU 97 Ca -0.05 -2.90 -0.46 0.00 -0.03 0.00 0.00 56.01 52.57 2gya n LEU 97 Cb 0.51 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2gya n LEU 97 CO 0.45 0.85 0.73 1.17 -1.33 0.00 0.00 177.39 179.25 2gya n LYS 98 N -0.54 1.50 -2.76 3.23 0.00 -1.26 -4.91 118.16 113.42 2gya n LYS 98 Ca 0.40 0.53 -0.13 0.00 0.00 0.00 0.00 58.31 59.11 2gya n LYS 98 Cb 1.29 -2.01 -0.01 0.00 0.00 0.00 0.00 35.03 34.30 2gya n LYS 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gya n ARG 99 N 1.25 1.24 -1.05 1.64 1.74 -1.26 -3.74 116.66 116.48 2gya n ARG 99 Ca 0.11 -1.57 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 2gya n ARG 99 Cb 0.30 0.26 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2gya n ARG 99 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gya n THR 100 N -0.89 0.00 -3.64 0.55 -2.24 -1.25 -4.53 114.28 102.28 2gya n THR 100 Ca -0.04 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2gya n THR 100 Cb 0.28 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2gya n THR 100 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gya s SER 101 N -0.05 -0.37 -0.12 3.42 1.04 -1.24 -3.98 113.70 112.39 2gya s SER 101 Ca 0.00 0.70 -0.07 0.00 0.48 0.00 0.00 55.95 57.07 2gya s SER 101 Cb 0.00 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 2gya s SER 101 CO 0.00 -0.12 0.12 -1.38 0.98 0.00 0.00 173.24 172.84 2gya s HIS 102 N 0.30 3.51 -1.07 5.02 -3.43 -1.26 -4.23 115.29 114.14 2gya s HIS 102 Ca 0.03 0.45 -0.11 0.00 -0.80 0.00 0.00 55.06 54.63 2gya s HIS 102 Cb -0.05 -1.94 0.24 0.00 -1.43 0.00 0.00 32.58 29.40 2gya s HIS 102 CO -0.09 0.65 1.10 0.42 -2.00 0.00 0.00 174.74 174.82 2gya s ILE 103 N -0.86 5.71 -0.03 -5.38 1.09 -1.26 -3.75 121.20 116.72 2gya s ILE 103 Ca 0.14 -3.03 -0.29 0.00 -1.10 0.00 0.00 60.65 56.36 2gya s ILE 103 Cb -0.12 -4.64 -0.03 0.00 -1.06 0.00 0.00 42.46 36.61 2gya s ILE 103 CO 0.03 -1.25 0.95 0.28 -0.10 0.00 0.00 174.94 174.86 2gya s THR 104 N -0.34 4.87 -0.02 2.92 -1.32 -1.13 -3.89 115.64 116.73 2gya s THR 104 Ca 0.31 1.98 0.01 0.00 -1.21 0.00 0.00 61.69 62.77 2gya s THR 104 Cb -0.09 -4.29 0.02 0.00 -1.51 0.00 0.00 72.50 66.64 2gya s THR 104 CO -0.07 0.14 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.78 2gya s VAL 105 N 1.18 0.20 -0.28 5.08 1.01 0.45 -2.93 120.40 125.11 2gya s VAL 105 Ca 0.50 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2gya s VAL 105 Cb -0.20 -0.26 0.08 0.00 0.00 0.00 0.00 36.38 36.00 2gya s VAL 105 CO 0.25 0.12 -0.03 0.68 0.00 0.00 0.00 175.10 176.12 2gya s VAL 106 N 0.70 1.92 -0.80 2.92 -7.23 -1.18 0.36 120.40 117.09 2gya s VAL 106 Ca -0.07 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2gya s VAL 106 Cb -0.10 -2.22 0.21 0.00 0.56 0.00 0.00 36.38 34.83 2gya s VAL 106 CO -0.01 -0.27 0.72 1.33 -0.31 0.00 0.00 175.10 176.56 2gya n VAL 107 N 4.48 2.57 -2.70 1.32 0.24 -1.26 -3.05 118.33 119.92 2gya n VAL 107 Ca -0.07 -5.10 -0.11 0.00 -2.04 0.00 0.00 64.34 57.02 2gya n VAL 107 Cb 0.43 -2.25 0.05 0.00 -1.47 0.00 0.00 33.84 30.60 2gya n VAL 107 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gya n SER 108 N 1.86 0.87 -4.69 -1.34 7.64 -1.17 -4.48 113.62 112.31 2gya n SER 108 Ca 0.23 -1.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.01 2gya n SER 108 Cb 0.37 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2gya n SER 108 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2gya s ASP 109 N -2.97 7.07 0.00 6.43 1.01 -1.26 -0.87 116.67 126.08 2gya s ASP 109 Ca 0.33 1.81 0.25 0.00 0.71 0.00 0.00 52.55 55.64 2gya s ASP 109 Cb -0.02 -2.56 0.41 0.00 1.01 0.00 0.00 42.92 41.76 2gya s ASP 109 CO 0.21 -0.56 1.38 0.54 0.21 0.00 0.00 175.17 176.96