#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gya n ARG 6 N 0.00 0.36 0.00 -1.58 0.63 -1.26 -0.91 116.66 113.90 2gya n ARG 6 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2gya n ARG 6 Cb 0.00 -1.40 -0.02 0.00 0.45 0.00 0.00 32.46 31.48 2gya n ARG 6 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2gya n MET 7 N -0.90 5.01 -0.16 -0.14 2.81 -1.26 -4.59 117.12 117.88 2gya n MET 7 Ca 0.07 -0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 2gya n MET 7 Cb 0.03 -0.75 -0.07 0.00 -0.71 0.00 0.00 33.22 31.72 2gya n MET 7 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2gya h ARG 8 N 0.08 -0.16 -0.02 0.03 2.43 -1.50 -2.14 114.38 113.11 2gya h ARG 8 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gya h ARG 8 Cb 0.12 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2gya h ARG 8 CO 0.00 -0.10 -0.05 1.55 -1.51 0.00 0.00 179.97 179.86 2gya n VAL 9 N -4.47 0.00 0.21 0.20 3.14 -1.26 -3.93 118.33 112.22 2gya n VAL 9 Ca -0.01 -0.30 0.10 0.00 -2.96 0.00 0.00 64.34 61.18 2gya n VAL 9 Cb 0.20 0.76 0.22 0.00 -1.06 0.00 0.00 33.84 33.96 2gya n VAL 9 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 2gya h ILE 10 N 2.79 0.25 0.02 1.55 2.10 -1.64 -3.17 117.51 119.40 2gya h ILE 10 Ca 0.00 -1.24 -0.21 0.00 1.08 0.00 0.00 64.86 64.50 2gya h ILE 10 Cb 0.63 2.02 -0.02 0.00 -1.09 0.00 0.00 36.82 38.36 2gya h ILE 10 CO 0.00 0.13 -0.96 0.08 -1.08 0.00 0.00 178.15 176.32 2gya h ARG 11 N 0.00 0.07 0.00 2.19 0.11 -1.62 -3.07 114.38 112.05 2gya h ARG 11 Ca -0.00 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 2gya h ARG 11 Cb 1.01 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.12 2gya h ARG 11 CO 0.02 0.97 -0.02 0.93 0.10 0.00 0.00 179.97 181.97 2gya h GLU 12 N 0.03 0.00 0.00 0.08 5.08 -1.76 -3.29 114.58 114.72 2gya h GLU 12 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gya h GLU 12 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2gya h GLU 12 CO 0.13 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.80 2gya n LYS 13 N -3.24 0.00 -3.49 2.33 5.02 -1.16 -4.85 118.16 112.77 2gya n LYS 13 Ca -0.02 0.32 -0.20 0.00 -2.02 0.00 0.00 58.31 56.40 2gya n LYS 13 Cb 0.17 -1.11 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2gya n LYS 13 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gya s VAL 14 N -1.43 4.27 -0.41 -0.18 1.01 -1.24 -5.09 120.40 117.33 2gya s VAL 14 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2gya s VAL 14 Cb 0.00 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2gya s VAL 14 CO 0.00 -0.21 0.24 -0.62 0.00 0.00 0.00 175.10 174.51 2gya s ASP 15 N -4.15 5.51 0.55 3.32 -1.08 -1.26 -4.96 116.67 114.60 2gya s ASP 15 Ca 0.44 -1.65 0.36 0.00 -0.52 0.00 0.00 52.55 51.18 2gya s ASP 15 Cb -0.09 -1.94 1.51 0.00 -1.46 0.00 0.00 42.92 40.94 2gya s ASP 15 CO 0.32 -0.54 1.77 0.00 0.52 0.00 0.00 175.17 177.24 2gya h ALA 16 N 8.31 3.03 0.07 3.66 0.00 -1.94 0.35 119.26 132.75 2gya h ALA 16 Ca -0.21 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 2gya h ALA 16 Cb 1.07 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2gya h ALA 16 CO 0.74 -1.44 -1.35 1.15 0.00 0.00 0.00 179.25 178.35 2gya h THR 17 N 0.00 1.34 -3.68 0.00 2.02 -1.99 -3.46 112.91 107.13 2gya h THR 17 Ca 0.53 -3.02 -0.50 0.00 0.77 0.00 0.00 66.41 64.19 2gya h THR 17 Cb 2.25 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 71.42 2gya h THR 17 CO -0.01 0.83 0.40 -0.75 0.37 0.00 0.00 175.52 176.37 2gya s LYS 18 N -2.65 4.73 -0.53 6.66 2.20 0.11 -5.02 119.74 125.24 2gya s LYS 18 Ca -0.05 1.59 -0.08 0.00 -0.36 0.00 0.00 55.97 57.07 2gya s LYS 18 Cb 0.08 -3.28 0.14 0.00 -1.51 0.00 0.00 37.83 33.25 2gya s LYS 18 CO 0.84 0.30 0.40 -1.14 -0.36 0.00 0.00 175.35 175.39 2gya s GLN 19 N -0.79 2.59 0.58 4.03 0.74 -1.26 -4.40 119.66 121.15 2gya s GLN 19 Ca 0.45 -1.96 -0.16 0.00 0.05 0.00 0.00 55.36 53.74 2gya s GLN 19 Cb -0.27 -3.94 -0.04 0.00 1.10 0.00 0.00 33.01 29.86 2gya s GLN 19 CO 0.34 -1.20 1.07 0.71 -0.55 0.00 0.00 175.29 175.66 2gya s TYR 20 N 1.02 2.93 0.99 1.67 1.51 -0.41 -4.66 117.35 120.39 2gya s TYR 20 Ca 0.09 1.53 -0.15 0.00 -1.01 0.00 0.00 57.07 57.53 2gya s TYR 20 Cb -0.24 -3.05 0.19 0.00 -0.11 0.00 0.00 41.96 38.75 2gya s TYR 20 CO -0.02 -1.17 1.18 -0.51 -1.11 0.00 0.00 175.55 173.92 2gya s ASP 21 N -2.58 2.85 0.07 2.29 1.01 -1.26 -2.19 116.67 116.85 2gya s ASP 21 Ca 0.65 0.69 -0.32 0.00 0.71 0.00 0.00 52.55 54.28 2gya s ASP 21 Cb -0.17 -1.04 -0.19 0.00 1.01 0.00 0.00 42.92 42.54 2gya s ASP 21 CO 0.34 -2.93 1.60 0.40 0.21 0.00 0.00 175.17 174.79 2gya h ILE 22 N -1.77 0.36 -0.47 0.77 2.04 -1.94 1.52 117.51 118.02 2gya h ILE 22 Ca -0.47 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2gya h ILE 22 Cb 1.30 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 2gya h ILE 22 CO 0.49 0.00 0.04 -1.13 0.00 0.00 0.00 178.15 177.56 2gya h ASN 23 N -0.88 -0.10 0.08 1.72 -1.24 -1.94 0.31 115.58 113.53 2gya h ASN 23 Ca -0.09 0.10 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 2gya h ASN 23 Cb 0.67 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 2gya h ASN 23 CO 0.14 -0.02 -0.25 -0.33 -1.29 0.00 0.00 177.43 175.68 2gya h GLU 24 N 0.17 0.29 -0.87 6.67 5.08 -1.89 0.20 114.58 124.23 2gya h GLU 24 Ca 0.24 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2gya h GLU 24 Cb 0.33 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2gya h GLU 24 CO -0.35 0.53 0.48 0.00 -1.00 0.00 0.00 179.01 178.67 2gya h ALA 25 N 1.48 1.22 0.12 3.43 0.00 0.56 2.19 119.26 128.25 2gya h ALA 25 Ca 0.04 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2gya h ALA 25 Cb 0.59 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gya h ALA 25 CO 0.04 0.64 -1.26 0.82 0.00 0.00 0.00 179.25 179.48 2gya h ILE 26 N 1.21 1.47 -0.17 0.00 5.03 -0.23 2.25 117.51 127.07 2gya h ILE 26 Ca 0.31 -3.06 -0.12 0.00 -0.12 0.00 0.00 64.86 61.87 2gya h ILE 26 Cb 0.01 2.91 -0.01 0.00 -3.03 0.00 0.00 36.82 36.70 2gya h ILE 26 CO -0.05 0.89 -0.42 0.00 -0.68 0.00 0.00 178.15 177.89 2gya h ALA 27 N 0.61 0.97 0.00 1.87 0.00 -0.09 -0.09 119.26 122.52 2gya h ALA 27 Ca -0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2gya h ALA 27 Cb 1.96 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2gya h ALA 27 CO 0.19 0.62 -0.88 1.25 0.00 0.00 0.00 179.25 180.43 2gya h LEU 28 N 0.32 0.00 -1.88 0.00 5.85 0.36 -2.96 115.31 117.01 2gya h LEU 28 Ca 0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gya h LEU 28 Cb 0.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2gya h LEU 28 CO 0.07 0.00 -0.11 0.25 -0.34 0.00 0.00 178.44 178.31 2gya h LEU 29 N 0.00 0.00 0.00 2.25 5.85 0.48 -3.39 115.31 120.51 2gya h LEU 29 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gya h LEU 29 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2gya h LEU 29 CO 0.00 0.11 0.00 0.29 -0.34 0.00 0.00 178.44 178.50 2gya n LYS 30 N -4.14 0.58 0.00 1.25 5.02 -0.15 -3.59 118.16 117.13 2gya n LYS 30 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2gya n LYS 30 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 2gya n LYS 30 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gya n GLU 31 N -0.38 0.00 -2.23 1.97 1.02 -1.26 -4.70 120.64 115.06 2gya n GLU 31 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2gya n GLU 31 Cb 0.00 -3.63 0.02 0.00 -0.02 0.00 0.00 31.44 27.81 2gya n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gya n LEU 32 N 0.00 4.17 0.00 -4.62 4.77 -1.24 -4.93 117.00 115.15 2gya n LEU 32 Ca 0.00 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.56 2gya n LEU 32 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2gya n LEU 32 CO 0.00 1.89 0.00 0.00 -1.33 0.00 0.00 177.39 177.95 2gya n ALA 33 N -0.66 0.35 0.00 -1.18 0.00 -1.26 -4.97 120.51 112.79 2gya n ALA 33 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2gya n ALA 33 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2gya n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gya n THR 34 N -2.01 0.00 0.00 0.00 -1.04 -1.26 -4.43 114.28 105.54 2gya n THR 34 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gya n THR 34 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gya n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gya n ALA 35 N 0.00 0.00 -2.00 2.41 0.00 -1.26 -5.17 120.51 114.49 2gya n ALA 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gya n ALA 35 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gya n ALA 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gya n LYS 36 N 0.00 0.00 0.00 0.00 4.76 -1.26 -5.12 118.16 116.54 2gya n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2gya n LYS 36 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2gya n LYS 36 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 2gya n PHE 37 N 0.00 0.00 -3.09 2.13 1.16 -1.26 -5.01 117.46 111.39 2gya n PHE 37 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 2gya n PHE 37 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 2gya n PHE 37 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2gya s VAL 38 N 0.00 -0.75 -0.25 1.97 0.11 -1.26 -5.03 120.40 115.19 2gya s VAL 38 Ca 0.00 -0.79 -0.36 0.00 -2.93 0.00 0.00 61.98 57.90 2gya s VAL 38 Cb 0.00 -0.24 -0.12 0.00 -1.53 0.00 0.00 36.38 34.49 2gya s VAL 38 CO 0.00 -0.22 1.99 1.21 -3.33 0.00 0.00 175.10 174.75 2gya n GLU 39 N 3.70 1.45 -1.52 1.54 2.13 -1.26 -3.46 120.64 123.22 2gya n GLU 39 Ca 0.15 0.48 -0.13 0.00 0.66 0.00 0.00 57.16 58.33 2gya n GLU 39 Cb 0.54 -2.45 -0.10 0.00 0.27 0.00 0.00 31.44 29.70 2gya n GLU 39 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2gya n SER 40 N 7.84 1.05 -4.66 4.31 7.64 -1.26 0.18 113.62 128.72 2gya n SER 40 Ca 0.32 -1.87 -0.52 0.00 1.01 0.00 0.00 58.87 57.81 2gya n SER 40 Cb 0.23 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 61.84 2gya n SER 40 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2gya n VAL 41 N 8.38 0.21 -3.87 0.44 0.31 -0.42 -4.67 118.33 118.71 2gya n VAL 41 Ca 0.42 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.56 2gya n VAL 41 Cb 0.43 -1.30 -0.01 0.00 -0.91 0.00 0.00 33.84 32.05 2gya n VAL 41 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2gya n ASP 42 N 4.40 2.13 -3.82 4.52 9.92 0.31 0.28 116.55 134.29 2gya n ASP 42 Ca 0.21 -2.06 -0.29 0.00 -0.53 0.00 0.00 54.79 52.13 2gya n ASP 42 Cb 0.21 0.03 -0.16 0.00 -0.64 0.00 0.00 41.12 40.57 2gya n ASP 42 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2gya s VAL 43 N -1.58 1.03 -0.14 2.53 1.01 0.25 -0.91 120.40 122.59 2gya s VAL 43 Ca 0.13 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 2gya s VAL 43 Cb -0.01 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2gya s VAL 43 CO 0.08 -0.30 0.24 0.00 0.00 0.00 0.00 175.10 175.12 2gya s ALA 44 N 1.60 3.69 0.01 5.51 0.00 -1.26 -3.36 121.76 127.96 2gya s ALA 44 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 2gya s ALA 44 Cb -0.18 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2gya s ALA 44 CO -0.11 0.29 0.15 0.14 0.00 0.00 0.00 175.76 176.23 2gya s VAL 45 N -0.13 0.09 -0.45 0.00 -7.23 -0.88 -1.11 120.40 110.70 2gya s VAL 45 Ca 0.15 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.45 2gya s VAL 45 Cb -0.13 -0.53 0.06 0.00 0.56 0.00 0.00 36.38 36.34 2gya s VAL 45 CO 0.04 -0.40 0.35 0.21 -0.31 0.00 0.00 175.10 174.99 2gya s ASN 46 N -1.51 6.10 0.21 4.85 3.84 -0.96 -2.43 114.94 125.04 2gya s ASN 46 Ca -0.13 -1.20 -0.27 0.00 0.21 0.00 0.00 52.86 51.47 2gya s ASN 46 Cb -0.06 -2.16 -0.09 0.00 -0.55 0.00 0.00 41.25 38.39 2gya s ASN 46 CO 0.01 -0.58 0.86 -0.76 -2.79 0.00 0.00 177.10 173.84 2gya s LEU 47 N 1.64 4.60 -1.33 3.21 1.43 -1.11 -1.83 118.68 125.28 2gya s LEU 47 Ca 0.04 1.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.86 2gya s LEU 47 Cb -0.23 -3.50 0.12 0.00 0.03 0.00 0.00 46.19 42.62 2gya s LEU 47 CO 0.07 0.16 2.21 0.61 0.23 0.00 0.00 176.35 179.64 2gya n GLY 48 N 1.45 4.94 3.42 -3.19 0.00 0.86 -4.89 105.19 107.78 2gya n GLY 48 Ca -0.03 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 2gya n GLY 48 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gya s ILE 49 N -0.13 0.62 -0.48 -0.61 -4.36 -1.26 -4.61 121.20 110.37 2gya s ILE 49 Ca 0.49 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 2gya s ILE 49 Cb 0.15 -2.52 0.09 0.00 1.25 0.00 0.00 42.46 41.43 2gya s ILE 49 CO -0.05 0.00 0.39 -0.62 0.24 0.00 0.00 174.94 174.90 2gya s ASP 50 N -3.48 6.05 0.34 4.36 2.15 -1.26 -4.96 116.67 119.87 2gya s ASP 50 Ca 0.32 -1.49 0.12 0.00 0.43 0.00 0.00 52.55 51.92 2gya s ASP 50 Cb 0.05 -2.15 0.95 0.00 -0.30 0.00 0.00 42.92 41.47 2gya s ASP 50 CO 0.16 -0.68 1.73 0.00 -0.17 0.00 0.00 175.17 176.21 2gya h ALA 51 N 8.71 1.90 -0.14 3.66 0.00 -1.92 -2.12 119.26 129.35 2gya h ALA 51 Ca -0.28 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gya h ALA 51 Cb 1.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2gya h ALA 51 CO 0.89 -0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.84 2gya h ARG 52 N 0.52 0.20 -6.91 0.00 3.08 -1.92 -3.44 114.38 105.91 2gya h ARG 52 Ca 0.65 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 60.14 2gya h ARG 52 Cb 1.33 -0.04 0.08 0.00 0.08 0.00 0.00 29.97 31.42 2gya h ARG 52 CO -0.45 0.24 0.68 0.15 -1.07 0.00 0.00 179.97 179.52 2gya s LYS 53 N -5.76 4.23 0.05 0.04 1.02 -0.80 -4.94 119.74 113.58 2gya s LYS 53 Ca -0.13 2.33 -0.15 0.00 0.02 0.00 0.00 55.97 58.04 2gya s LYS 53 Cb 0.07 -3.01 -0.29 0.00 -0.52 0.00 0.00 37.83 34.08 2gya s LYS 53 CO 0.69 -0.33 1.10 0.66 -0.92 0.00 0.00 175.35 176.54 2gya h SER 54 N 3.18 0.88 0.38 2.83 4.64 -1.85 -3.15 113.55 120.46 2gya h SER 54 Ca -0.50 -0.82 0.00 0.00 -0.47 0.00 0.00 61.79 60.00 2gya h SER 54 Cb 1.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2gya h SER 54 CO 0.65 1.61 0.00 -0.90 -0.87 0.00 0.00 176.83 177.32 2gya n ASP 55 N -3.81 0.00 -0.01 4.97 5.75 -1.26 -1.94 116.55 120.26 2gya n ASP 55 Ca -0.14 0.42 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 2gya n ASP 55 Cb 0.98 -0.46 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 2gya n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gya n GLN 56 N -1.46 0.65 -1.16 0.11 1.13 -1.20 -4.81 117.38 110.64 2gya n GLN 56 Ca 0.04 0.07 -0.35 0.00 -1.94 0.00 0.00 57.00 54.82 2gya n GLN 56 Cb 0.13 -1.68 0.10 0.00 0.11 0.00 0.00 30.24 28.91 2gya n GLN 56 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2gya n ASN 57 N -2.72 0.05 -3.83 1.08 3.02 -0.82 -4.75 115.26 107.30 2gya n ASN 57 Ca -0.14 0.58 -0.27 0.00 -0.03 0.00 0.00 54.58 54.72 2gya n ASN 57 Cb 0.85 -1.39 -0.17 0.00 -0.61 0.00 0.00 39.78 38.47 2gya n ASN 57 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gya s VAL 58 N -2.03 0.85 0.00 2.41 1.01 -1.26 -4.83 120.40 116.55 2gya s VAL 58 Ca 0.70 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2gya s VAL 58 Cb -0.31 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2gya s VAL 58 CO 0.54 0.03 -0.01 -0.60 0.00 0.00 0.00 175.10 175.06 2gya s ARG 59 N 1.74 0.12 0.00 2.72 3.52 -1.26 -3.24 118.95 122.54 2gya s ARG 59 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2gya s ARG 59 Cb -0.16 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.14 2gya s ARG 59 CO -0.07 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2gya n GLY 60 N 2.96 0.74 3.04 8.12 0.00 -1.04 -5.00 105.19 114.00 2gya n GLY 60 Ca -0.13 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2gya n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya s ALA 61 N -1.00 0.37 -0.04 4.61 0.00 -1.26 -1.13 121.76 123.31 2gya s ALA 61 Ca 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 2gya s ALA 61 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2gya s ALA 61 CO 0.00 -0.21 0.01 -0.08 0.00 0.00 0.00 175.76 175.47 2gya s THR 62 N -2.40 0.19 -1.20 0.00 -1.32 -1.26 -4.99 115.64 104.66 2gya s THR 62 Ca -0.06 0.14 -0.22 0.00 -1.21 0.00 0.00 61.69 60.34 2gya s THR 62 Cb -0.03 -0.32 -0.08 0.00 -1.51 0.00 0.00 72.50 70.57 2gya s THR 62 CO -0.04 0.18 1.92 0.52 -2.21 0.00 0.00 174.62 174.98 2gya n VAL 63 N 4.53 2.11 -1.73 5.08 0.31 -1.26 -4.08 118.33 123.29 2gya n VAL 63 Ca -0.19 -2.19 -0.30 0.00 -0.01 0.00 0.00 64.34 61.65 2gya n VAL 63 Cb 0.50 -2.19 0.22 0.00 -0.91 0.00 0.00 33.84 31.46 2gya n VAL 63 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2gya s LEU 64 N 10.36 2.21 -0.33 7.52 1.43 -1.26 -5.06 118.68 133.55 2gya s LEU 64 Ca 0.67 0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 2gya s LEU 64 Cb -0.00 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 2gya s LEU 64 CO 0.13 -3.29 2.29 -0.81 0.23 0.00 0.00 176.35 174.91 2gya n PRO 65 N -4.13 1.56 0.00 1.29 -0.04 -1.26 -5.09 135.00 127.33 2gya n PRO 65 Ca 0.17 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2gya n PRO 65 Cb 0.59 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 2gya n PRO 65 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gya n HIS 66 N 12.87 0.00 0.00 0.54 8.25 -1.26 -5.21 115.22 130.41 2gya n HIS 66 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2gya n HIS 66 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2gya n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gya n GLY 67 N 0.00 0.27 3.18 -1.41 0.00 -1.26 -5.17 105.19 100.80 2gya n GLY 67 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2gya n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gya s THR 68 N 0.00 0.06 0.00 2.61 2.01 -1.26 -4.85 115.64 114.21 2gya s THR 68 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2gya s THR 68 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 71.99 2gya s THR 68 CO 0.00 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 2gya n GLY 69 N 1.53 -0.62 0.48 4.40 0.00 -1.26 -4.65 105.19 105.08 2gya n GLY 69 Ca -0.21 -2.21 0.39 0.00 0.00 0.00 0.00 46.02 43.99 2gya n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gya n ARG 70 N -0.06 -0.02 -0.32 1.61 1.74 -1.26 0.65 116.66 119.00 2gya n ARG 70 Ca 0.00 1.08 -0.01 0.00 -0.77 0.00 0.00 57.85 58.15 2gya n ARG 70 Cb 0.00 -2.23 0.11 0.00 -1.02 0.00 0.00 32.46 29.33 2gya n ARG 70 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gya h SER 71 N 0.00 0.95 -2.11 0.55 0.87 -1.99 -3.43 113.55 108.39 2gya h SER 71 Ca 0.81 -0.01 -0.61 0.00 -1.23 0.00 0.00 61.79 60.75 2gya h SER 71 Cb 2.78 -0.22 0.04 0.00 -0.44 0.00 0.00 62.40 64.57 2gya h SER 71 CO -0.31 0.66 0.86 0.52 -0.53 0.00 0.00 176.83 178.03 2gya n VAL 72 N -4.53 0.20 -3.06 2.23 0.31 0.21 -4.93 118.33 108.77 2gya n VAL 72 Ca 0.11 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.97 2gya n VAL 72 Cb 0.09 -1.56 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 2gya n VAL 72 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2gya s ARG 73 N 1.98 3.19 0.05 5.55 0.52 -1.26 -4.95 118.95 124.02 2gya s ARG 73 Ca 0.85 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 55.17 2gya s ARG 73 Cb -0.73 -4.08 -0.06 0.00 0.52 0.00 0.00 34.95 30.60 2gya s ARG 73 CO 0.44 -1.31 0.57 0.08 0.02 0.00 0.00 175.30 175.10 2gya s VAL 74 N 3.05 4.80 -0.22 3.52 1.01 -1.26 -0.30 120.40 130.99 2gya s VAL 74 Ca 0.20 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2gya s VAL 74 Cb -0.17 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.36 2gya s VAL 74 CO 0.14 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.68 2gya s ALA 75 N -0.86 2.09 -0.09 5.51 0.00 0.44 -2.15 121.76 126.69 2gya s ALA 75 Ca 0.29 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2gya s ALA 75 Cb -0.19 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2gya s ALA 75 CO 0.18 -1.04 0.03 0.54 0.00 0.00 0.00 175.76 175.47 2gya s VAL 76 N 1.34 4.57 -0.25 0.00 0.11 0.19 -0.37 120.40 125.99 2gya s VAL 76 Ca -0.05 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2gya s VAL 76 Cb -0.18 -2.94 0.06 0.00 -1.53 0.00 0.00 36.38 31.79 2gya s VAL 76 CO -0.07 0.61 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.90 2gya s PHE 77 N -0.91 2.65 0.00 1.54 0.40 0.70 -2.55 117.98 119.81 2gya s PHE 77 Ca 0.14 -1.96 0.00 0.00 -0.60 0.00 0.00 56.93 54.51 2gya s PHE 77 Cb -0.11 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2gya s PHE 77 CO 0.03 -0.81 0.00 0.25 0.70 0.00 0.00 175.22 175.38 2gya n THR 78 N 4.60 0.00 -3.86 0.64 -2.24 -0.95 -2.57 114.28 109.90 2gya n THR 78 Ca -0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 2gya n THR 78 Cb 0.43 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 2gya n THR 78 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2gya s GLN 79 N -1.20 0.46 6.49 -0.78 0.74 -1.26 -4.09 119.66 120.02 2gya s GLN 79 Ca 0.00 -0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.10 2gya s GLN 79 Cb 0.00 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.31 2gya s GLN 79 CO 0.00 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.04 2gya n GLY 80 N 1.62 2.92 0.27 2.59 0.00 -1.26 -2.34 105.19 108.99 2gya n GLY 80 Ca -0.21 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.61 2gya n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya h ALA 81 N -0.89 1.25 -0.21 4.61 0.00 -2.02 -2.55 119.26 119.44 2gya h ALA 81 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gya h ALA 81 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gya h ALA 81 CO 0.00 0.14 0.25 -0.91 0.00 0.00 0.00 179.25 178.73 2gya h ASN 82 N 0.00 0.00 -0.44 0.00 2.35 -1.87 -0.50 115.58 115.13 2gya h ASN 82 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2gya h ASN 82 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2gya h ASN 82 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2gya h ALA 83 N 1.70 0.59 -0.46 -0.83 0.00 -1.60 -2.28 119.26 116.39 2gya h ALA 83 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gya h ALA 83 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2gya h ALA 83 CO -0.00 0.38 -0.12 0.93 0.00 0.00 0.00 179.25 180.44 2gya h GLU 84 N 0.62 0.89 -0.50 0.00 5.08 -1.29 -2.20 114.58 117.18 2gya h GLU 84 Ca 0.12 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2gya h GLU 84 Cb 0.49 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2gya h GLU 84 CO 0.02 0.99 0.33 0.00 -1.00 0.00 0.00 179.01 179.35 2gya h ALA 85 N 0.87 1.71 -0.11 3.43 0.00 -1.37 -0.54 119.26 123.25 2gya h ALA 85 Ca 0.11 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2gya h ALA 85 Cb 0.67 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gya h ALA 85 CO 0.05 0.25 -0.71 0.00 0.00 0.00 0.00 179.25 178.84 2gya h ALA 86 N 1.70 0.55 0.07 0.00 0.00 -1.16 -1.68 119.26 118.74 2gya h ALA 86 Ca 0.19 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gya h ALA 86 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gya h ALA 86 CO -0.05 0.73 -0.03 -0.22 0.00 0.00 0.00 179.25 179.68 2gya h LYS 87 N 0.36 -0.09 0.00 0.00 3.64 -0.67 -2.80 116.57 117.02 2gya h LYS 87 Ca -0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2gya h LYS 87 Cb 1.30 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2gya h LYS 87 CO 0.13 0.24 -0.14 0.00 -2.27 0.00 0.00 179.45 177.40 2gya h ALA 88 N 0.49 1.28 -0.38 5.00 0.00 -1.20 -2.75 119.26 121.70 2gya h ALA 88 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gya h ALA 88 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gya h ALA 88 CO 0.02 0.18 0.19 0.00 0.00 0.00 0.00 179.25 179.63 2gya h ALA 89 N 1.86 0.49 0.00 0.00 0.00 -1.04 -3.47 119.26 117.09 2gya h ALA 89 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gya h ALA 89 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gya h ALA 89 CO 0.02 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2gya n GLY 90 N -0.90 0.17 3.71 0.00 0.00 -1.04 -4.86 105.19 102.27 2gya n GLY 90 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gya n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gya s ALA 91 N -1.05 3.86 0.21 4.61 0.00 -1.13 -4.90 121.76 123.36 2gya s ALA 91 Ca 0.00 1.52 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 2gya s ALA 91 Cb 0.00 -3.72 0.15 0.00 0.00 0.00 0.00 23.12 19.55 2gya s ALA 91 CO 0.00 -1.04 1.82 0.93 0.00 0.00 0.00 175.76 177.48 2gya h GLU 92 N 7.53 1.07 -4.97 0.00 5.08 -1.90 -3.42 114.58 117.97 2gya h GLU 92 Ca -0.44 -0.13 -0.63 0.00 -1.00 0.00 0.00 59.36 57.16 2gya h GLU 92 Cb 1.21 -0.21 -0.34 0.00 0.50 0.00 0.00 28.75 29.91 2gya h GLU 92 CO 0.95 0.80 -0.85 -0.51 -1.00 0.00 0.00 179.01 178.40 2gya s LEU 93 N -9.93 1.91 0.10 1.33 1.02 -0.91 -5.06 118.68 107.13 2gya s LEU 93 Ca -0.13 -0.51 0.05 0.00 0.02 0.00 0.00 54.13 53.56 2gya s LEU 93 Cb 0.15 -1.25 -0.03 0.00 0.02 0.00 0.00 46.19 45.07 2gya s LEU 93 CO 0.80 0.06 -0.13 -0.69 0.02 0.00 0.00 176.35 176.41 2gya s VAL 94 N 0.84 1.11 0.00 -1.59 1.01 -1.26 -0.64 120.40 119.88 2gya s VAL 94 Ca -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2gya s VAL 94 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2gya s VAL 94 CO -0.00 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2gya n GLY 95 N 0.82 1.87 0.00 4.51 0.00 -1.06 -4.98 105.19 106.35 2gya n GLY 95 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2gya n GLY 95 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gya n MET 96 N -0.73 2.69 0.23 1.61 2.81 -1.26 -2.23 117.12 120.23 2gya n MET 96 Ca 0.00 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 2gya n MET 96 Cb 0.00 0.00 0.77 0.00 -0.71 0.00 0.00 33.22 33.28 2gya n MET 96 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2gya h GLU 97 N 0.00 0.00 -0.75 0.03 5.08 -1.96 -2.72 114.58 114.27 2gya h GLU 97 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gya h GLU 97 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2gya h GLU 97 CO 0.00 0.00 0.42 -0.44 -1.00 0.00 0.00 179.01 177.99 2gya h ASP 98 N 0.00 0.92 0.16 1.42 5.19 -1.96 -1.38 116.42 120.77 2gya h ASP 98 Ca 0.00 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2gya h ASP 98 Cb 0.16 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2gya h ASP 98 CO 0.00 0.73 0.00 0.18 -3.12 0.00 0.00 179.24 177.03 2gya n LEU 99 N -4.36 0.00 0.24 1.55 4.32 -1.02 -2.24 117.00 115.48 2gya n LEU 99 Ca 0.08 0.16 0.15 0.00 -0.02 0.00 0.00 56.01 56.37 2gya n LEU 99 Cb 0.09 -0.16 0.52 0.00 -1.62 0.00 0.00 43.42 42.25 2gya n LEU 99 CO 0.38 -0.07 0.93 0.00 -1.22 0.00 0.00 177.39 177.40 2gya h ALA 100 N 2.87 1.00 0.08 -1.18 0.00 -1.42 -2.96 119.26 117.65 2gya h ALA 100 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2gya h ALA 100 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gya h ALA 100 CO 0.00 0.00 -0.62 -0.44 0.00 0.00 0.00 179.25 178.19 2gya h ASP 101 N 0.00 0.41 0.19 0.00 3.32 -1.62 -1.79 116.42 116.93 2gya h ASP 101 Ca 0.00 -0.90 -0.03 0.00 0.02 0.00 0.00 57.03 56.12 2gya h ASP 101 Cb 0.63 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2gya h ASP 101 CO 0.00 1.27 -0.16 0.06 -1.72 0.00 0.00 179.24 178.69 2gya h GLN 102 N -0.39 0.00 -0.00 3.56 3.07 -1.72 0.87 115.11 120.49 2gya h GLN 102 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.63 2gya h GLN 102 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.00 2gya h GLN 102 CO 0.12 0.16 -0.02 0.82 0.09 0.00 0.00 178.83 180.00 2gya h ILE 103 N 0.00 1.59 -0.24 1.86 1.08 -1.57 0.22 117.51 120.45 2gya h ILE 103 Ca -0.00 -1.76 0.06 0.00 -0.39 0.00 0.00 64.86 62.77 2gya h ILE 103 Cb 0.30 2.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 2gya h ILE 103 CO 0.02 0.46 0.17 0.50 -0.69 0.00 0.00 178.15 178.61 2gya h LYS 104 N -0.72 0.04 0.00 2.37 1.63 -0.76 -2.76 116.57 116.37 2gya h LYS 104 Ca -0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gya h LYS 104 Cb 0.76 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2gya h LYS 104 CO 0.00 0.03 0.00 1.17 -3.45 0.00 0.00 179.45 177.20 2gya n LYS 105 N -4.48 0.00 0.00 1.90 4.81 0.30 -5.02 118.16 115.67 2gya n LYS 105 Ca 0.02 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2gya n LYS 105 Cb 0.29 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.24 2gya n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gya n GLY 106 N 0.36 -1.83 0.00 3.14 0.00 0.75 -5.06 105.19 102.54 2gya n GLY 106 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2gya n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gya n GLU 107 N -1.66 0.00 0.00 1.61 2.13 -1.11 -4.70 120.64 116.92 2gya n GLU 107 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2gya n GLU 107 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2gya n GLU 107 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2gya n MET 108 N 0.00 5.06 -1.55 5.31 2.81 -1.26 -4.47 117.12 123.02 2gya n MET 108 Ca 0.00 -0.08 -0.15 0.00 -1.81 0.00 0.00 57.70 55.65 2gya n MET 108 Cb 0.00 -0.72 -0.09 0.00 -0.71 0.00 0.00 33.22 31.69 2gya n MET 108 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gya n ASN 109 N -0.94 1.33 -3.65 7.83 3.02 -1.26 -4.76 115.26 116.82 2gya n ASN 109 Ca 0.01 -1.31 -0.01 0.00 -0.03 0.00 0.00 54.58 53.23 2gya n ASN 109 Cb 0.06 -1.49 -0.07 0.00 -0.61 0.00 0.00 39.78 37.68 2gya n ASN 109 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2gya s PHE 110 N 12.54 -0.06 -0.12 3.10 -0.12 -1.26 -5.04 117.98 127.02 2gya s PHE 110 Ca 0.99 0.13 -0.21 0.00 -0.05 0.00 0.00 56.93 57.80 2gya s PHE 110 Cb -0.25 0.37 -0.26 0.00 -0.63 0.00 0.00 43.02 42.25 2gya s PHE 110 CO 0.16 -0.03 0.62 -0.44 -0.05 0.00 0.00 175.22 175.48 2gya h ASP 111 N 3.65 0.25 -4.25 1.98 3.32 -0.96 -3.48 116.42 116.92 2gya h ASP 111 Ca -0.27 -0.85 -0.35 0.00 0.02 0.00 0.00 57.03 55.58 2gya h ASP 111 Cb 1.19 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 2gya h ASP 111 CO 0.19 1.41 -0.74 0.54 -1.72 0.00 0.00 179.24 178.93 2gya s VAL 112 N -2.39 1.08 -0.10 -1.35 0.11 -0.95 -4.98 120.40 111.82 2gya s VAL 112 Ca -0.20 -1.68 0.02 0.00 -2.93 0.00 0.00 61.98 57.19 2gya s VAL 112 Cb 0.02 -1.43 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 2gya s VAL 112 CO 0.73 -0.52 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.15 2gya s VAL 113 N -2.37 1.39 0.08 2.04 1.01 -1.26 -0.42 120.40 120.88 2gya s VAL 113 Ca 0.07 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2gya s VAL 113 Cb -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2gya s VAL 113 CO 0.01 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.67 2gya s ILE 114 N 0.99 2.46 0.23 2.22 -1.09 0.50 -4.41 121.20 122.10 2gya s ILE 114 Ca -0.07 -1.48 -0.22 0.00 -2.23 0.00 0.00 60.65 56.65 2gya s ILE 114 Cb -0.15 -2.05 0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2gya s ILE 114 CO -0.01 0.23 0.67 0.00 -1.23 0.00 0.00 174.94 174.60 2gya s ALA 115 N -0.97 -1.37 0.20 9.38 0.00 -1.19 -0.21 121.76 127.59 2gya s ALA 115 Ca 0.14 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.05 2gya s ALA 115 Cb -0.10 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.83 2gya s ALA 115 CO 0.05 -0.94 0.44 -1.54 0.00 0.00 0.00 175.76 173.78 2gya s SER 116 N -2.85 6.49 0.55 0.00 1.04 -1.06 -3.35 113.70 114.51 2gya s SER 116 Ca 0.07 0.64 0.28 0.00 0.48 0.00 0.00 55.95 57.42 2gya s SER 116 Cb -0.04 -2.11 1.45 0.00 0.10 0.00 0.00 66.02 65.42 2gya s SER 116 CO -0.01 -0.03 1.95 -0.65 0.98 0.00 0.00 173.24 175.48 2gya h PRO 117 N 2.41 0.00 0.00 4.02 0.11 -1.92 -2.11 132.00 134.52 2gya h PRO 117 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2gya h PRO 117 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gya h PRO 117 CO 0.70 0.00 -0.15 0.38 -0.21 0.00 0.00 178.00 178.72 2gya h ASP 118 N 0.00 0.00 -0.30 -2.05 2.03 -1.97 -2.87 116.42 111.26 2gya h ASP 118 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 2gya h ASP 118 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2gya h ASP 118 CO -0.00 0.15 0.00 0.00 -1.03 0.00 0.00 179.24 178.36 2gya n ALA 119 N -2.21 2.73 0.08 4.15 0.00 -0.80 -4.63 120.51 119.84 2gya n ALA 119 Ca -0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 53.44 51.46 2gya n ALA 119 Cb 0.35 -0.63 0.03 0.00 0.00 0.00 0.00 19.45 19.20 2gya n ALA 119 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gya h MET 120 N 1.94 0.25 -0.37 0.00 2.86 -1.48 -2.80 114.93 115.33 2gya h MET 120 Ca 0.00 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 2gya h MET 120 Cb 1.21 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2gya h MET 120 CO 0.15 0.92 -0.31 -0.09 1.06 0.00 0.00 176.91 178.64 2gya h ARG 121 N 0.16 0.87 -0.15 1.72 2.43 -1.82 0.33 114.38 117.92 2gya h ARG 121 Ca -0.03 -0.44 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 2gya h ARG 121 Cb 1.37 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2gya h ARG 121 CO 0.12 1.08 -0.51 -0.39 -1.51 0.00 0.00 179.97 178.76 2gya h VAL 122 N 0.67 1.33 0.00 0.20 -1.51 -1.89 -2.40 116.25 112.65 2gya h VAL 122 Ca 0.07 -1.76 -0.18 0.00 -1.23 0.00 0.00 66.70 63.59 2gya h VAL 122 Cb 0.90 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.82 2gya h VAL 122 CO 0.08 0.54 -0.84 0.58 -1.23 0.00 0.00 177.57 176.70 2gya h VAL 123 N 0.33 1.53 -0.69 7.19 2.07 -1.40 -3.14 116.25 122.14 2gya h VAL 123 Ca 0.01 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.81 2gya h VAL 123 Cb 1.02 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2gya h VAL 123 CO 0.09 0.77 0.22 1.23 0.02 0.00 0.00 177.57 179.90 2gya h GLY 124 N 2.10 1.13 0.87 2.17 0.00 -0.10 -2.07 103.07 107.17 2gya h GLY 124 Ca -0.03 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.74 2gya h GLY 124 CO 0.12 0.61 0.54 1.46 0.00 0.00 0.00 176.54 179.27 2gya h GLN 125 N 1.01 0.82 -0.80 4.80 1.08 -1.39 0.13 115.11 120.77 2gya h GLN 125 Ca 0.22 -0.05 -0.19 0.00 -1.45 0.00 0.00 58.65 57.19 2gya h GLN 125 Cb 0.28 -0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 27.42 2gya h GLN 125 CO -0.01 0.54 0.24 1.28 -0.95 0.00 0.00 178.83 179.93 2gya n LEU 126 N -4.50 5.52 -0.01 1.46 4.77 -0.83 -4.42 117.00 118.99 2gya n LEU 126 Ca 0.13 -2.87 0.15 0.00 -0.03 0.00 0.00 56.01 53.39 2gya n LEU 126 Cb 0.26 -0.71 0.76 0.00 -2.33 0.00 0.00 43.42 41.40 2gya n LEU 126 CO 0.32 0.74 1.01 0.61 -1.33 0.00 0.00 177.39 178.75 2gya n GLY 127 N -0.07 -1.21 0.23 -0.72 0.00 0.44 -3.80 105.19 100.07 2gya n GLY 127 Ca 0.35 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2gya n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gya h GLN 128 N 0.07 0.09 0.12 1.61 4.20 -1.78 0.57 115.11 119.99 2gya h GLN 128 Ca 0.00 -0.02 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 2gya h GLN 128 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2gya h GLN 128 CO 0.00 0.23 -1.40 -0.39 -0.67 0.00 0.00 178.83 176.61 2gya h VAL 129 N 0.09 1.05 0.00 -0.54 -1.51 -1.95 -3.37 116.25 110.01 2gya h VAL 129 Ca 0.02 -2.41 -0.10 0.00 -1.23 0.00 0.00 66.70 62.98 2gya h VAL 129 Cb 0.30 2.74 -0.01 0.00 -2.13 0.00 0.00 31.29 32.18 2gya h VAL 129 CO 0.02 0.71 -0.57 -0.07 -1.23 0.00 0.00 177.57 176.43 2gya h LEU 130 N -0.29 0.00 0.13 4.19 3.38 -1.73 -3.37 115.31 117.62 2gya h LEU 130 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2gya h LEU 130 Cb 1.77 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 2gya h LEU 130 CO 0.07 0.44 -0.34 1.23 0.09 0.00 0.00 178.44 179.92 2gya h GLY 131 N 3.60 -1.16 1.14 0.83 0.00 -0.01 0.12 103.07 107.59 2gya h GLY 131 Ca -0.02 0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.91 2gya h GLY 131 CO 0.05 -0.34 0.54 -0.56 0.00 0.00 0.00 176.54 176.23 2gya h PRO 132 N -0.53 1.02 0.00 4.80 0.13 -1.76 -1.12 132.00 134.54 2gya h PRO 132 Ca -0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2gya h PRO 132 Cb 0.51 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2gya h PRO 132 CO -0.16 0.68 0.00 0.54 -0.23 0.00 0.00 178.00 178.83 2gya n ARG 133 N -4.43 0.86 -3.52 0.86 1.74 -1.14 -4.85 116.66 106.18 2gya n ARG 133 Ca 0.10 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 2gya n ARG 133 Cb 0.07 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.08 2gya n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gya n GLY 134 N 0.76 -0.44 0.00 -0.13 0.00 -0.43 -4.90 105.19 100.06 2gya n GLY 134 Ca 0.21 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2gya n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gya n LEU 135 N -4.69 0.63 -4.70 0.99 4.77 0.33 -4.71 117.00 109.62 2gya n LEU 135 Ca 0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 2gya n LEU 135 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2gya n LEU 135 CO 0.60 0.16 1.13 -0.32 -1.33 0.00 0.00 177.39 177.63 2gya s MET 136 N -2.53 4.28 0.31 3.23 1.75 -1.19 -4.32 119.30 120.84 2gya s MET 136 Ca 0.04 2.09 -0.29 0.00 -1.25 0.00 0.00 55.69 56.29 2gya s MET 136 Cb 0.11 -3.41 -0.10 0.00 2.84 0.00 0.00 34.83 34.27 2gya s MET 136 CO 0.63 -0.54 1.40 -2.14 -0.65 0.00 0.00 175.02 173.72 2gya s PRO 137 N 1.80 4.27 -0.02 4.11 0.02 -1.26 -5.03 135.00 138.89 2gya s PRO 137 Ca 0.66 2.33 -0.06 0.00 0.02 0.00 0.00 61.00 63.95 2gya s PRO 137 Cb -0.36 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.11 2gya s PRO 137 CO 0.29 -0.35 0.14 1.21 -0.33 0.00 0.00 177.00 177.96 2gya s ASN 138 N -0.11 -0.04 0.10 2.53 3.84 -1.26 -4.85 114.94 115.14 2gya s ASN 138 Ca 0.54 -0.00 -0.35 0.00 0.21 0.00 0.00 52.86 53.25 2gya s ASN 138 Cb -0.42 0.25 -0.16 0.00 -0.55 0.00 0.00 41.25 40.37 2gya s ASN 138 CO 0.52 -0.24 1.56 -0.65 -2.79 0.00 0.00 177.10 175.50 2gya h PRO 139 N 4.97 -0.84 -0.56 0.43 0.11 -1.94 -1.36 132.00 132.81 2gya h PRO 139 Ca -0.28 0.06 0.12 0.00 0.11 0.00 0.00 66.00 66.00 2gya h PRO 139 Cb 1.20 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.47 2gya h PRO 139 CO 0.41 -0.56 0.38 1.57 -0.21 0.00 0.00 178.00 179.59 2gya h LYS 140 N -0.88 0.25 0.00 1.05 2.10 -1.98 0.65 116.57 117.76 2gya h LYS 140 Ca -0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2gya h LYS 140 Cb 0.82 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2gya h LYS 140 CO -0.19 0.16 0.00 0.28 -2.00 0.00 0.00 179.45 177.71 2gya n VAL 141 N -4.45 0.20 -2.22 0.07 0.31 -0.94 -4.86 118.33 106.43 2gya n VAL 141 Ca 0.09 0.05 -0.16 0.00 -0.01 0.00 0.00 64.34 64.31 2gya n VAL 141 Cb 0.45 -0.65 -0.01 0.00 -0.91 0.00 0.00 33.84 32.71 2gya n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gya n GLY 142 N 0.75 -0.09 0.06 2.92 0.00 0.23 -4.88 105.19 104.18 2gya n GLY 142 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2gya n GLY 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gya n THR 143 N -3.85 0.64 -4.59 2.61 -1.04 -0.55 -4.89 114.28 102.61 2gya n THR 143 Ca -0.19 -0.63 -0.33 0.00 -2.04 0.00 0.00 64.05 60.86 2gya n THR 143 Cb 0.64 -0.29 -0.15 0.00 -1.82 0.00 0.00 70.33 68.70 2gya n THR 143 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gya s VAL 144 N -3.13 2.63 -0.29 12.58 1.01 -1.20 -3.19 120.40 128.81 2gya s VAL 144 Ca -0.07 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2gya s VAL 144 Cb 0.10 -2.10 0.19 0.00 0.00 0.00 0.00 36.38 34.58 2gya s VAL 144 CO 0.86 0.52 1.39 0.28 0.00 0.00 0.00 175.10 178.14 2gya s THR 145 N 0.75 0.00 0.24 3.92 -1.32 -1.21 -4.59 115.64 113.44 2gya s THR 145 Ca -0.06 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.37 2gya s THR 145 Cb -0.15 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.06 2gya s THR 145 CO 0.01 0.00 1.72 -0.65 -2.21 0.00 0.00 174.62 173.48 2gya h PRO 146 N 2.40 0.38 -3.49 7.08 0.11 -1.98 -3.06 132.00 133.44 2gya h PRO 146 Ca -0.14 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.28 2gya h PRO 146 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gya h PRO 146 CO 0.21 0.25 3.41 0.27 -0.21 0.00 0.00 178.00 181.93 2gya n ASN 147 N -5.05 6.30 -0.12 -2.05 6.94 -1.26 -4.66 115.26 115.35 2gya n ASN 147 Ca 0.14 -2.66 0.07 0.00 -0.02 0.00 0.00 54.58 52.11 2gya n ASN 147 Cb 0.43 -1.53 0.39 0.00 -2.36 0.00 0.00 39.78 36.71 2gya n ASN 147 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2gya h VAL 148 N 3.49 1.03 -0.82 3.53 3.04 -1.92 -1.96 116.25 122.63 2gya h VAL 148 Ca 0.71 -0.23 0.09 0.00 -1.01 0.00 0.00 66.70 66.26 2gya h VAL 148 Cb 0.43 0.31 -0.07 0.00 -2.01 0.00 0.00 31.29 29.94 2gya h VAL 148 CO 1.81 0.12 0.47 0.00 -1.01 0.00 0.00 177.57 178.96 2gya h ALA 149 N 1.65 1.16 -0.01 3.17 0.00 -1.83 -0.90 119.26 122.51 2gya h ALA 149 Ca 0.27 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 2gya h ALA 149 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gya h ALA 149 CO -0.08 0.11 -0.68 0.93 0.00 0.00 0.00 179.25 179.53 2gya h GLU 150 N 0.80 0.05 0.64 0.00 5.08 -1.76 -2.99 114.58 116.40 2gya h GLU 150 Ca 0.39 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2gya h GLU 150 Cb 0.34 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gya h GLU 150 CO -0.24 0.71 -0.31 0.00 -1.00 0.00 0.00 179.01 178.18 2gya h ALA 151 N 1.28 -0.86 -0.80 3.43 0.00 -0.82 0.64 119.26 122.13 2gya h ALA 151 Ca -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2gya h ALA 151 Cb 1.21 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2gya h ALA 151 CO 0.09 -0.91 0.52 -0.24 0.00 0.00 0.00 179.25 178.72 2gya h VAL 152 N -1.01 1.04 -0.20 0.00 3.04 -1.42 0.72 116.25 118.42 2gya h VAL 152 Ca -0.09 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.26 2gya h VAL 152 Cb 0.70 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 2gya h VAL 152 CO 0.14 0.16 -0.03 0.11 -1.01 0.00 0.00 177.57 176.94 2gya h LYS 153 N 0.87 0.37 -0.10 4.17 1.57 -1.42 -2.64 116.57 119.40 2gya h LYS 153 Ca 0.35 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2gya h LYS 153 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2gya h LYS 153 CO -0.12 0.61 0.03 -0.91 -0.57 0.00 0.00 179.45 178.48 2gya h ASN 154 N 0.10 0.11 -2.62 0.86 4.21 -0.03 -3.43 115.58 114.78 2gya h ASN 154 Ca 0.05 -0.01 -0.49 0.00 1.21 0.00 0.00 56.30 57.06 2gya h ASN 154 Cb 0.46 -0.03 0.23 0.00 -1.12 0.00 0.00 38.32 37.87 2gya h ASN 154 CO 0.02 0.12 -1.05 0.00 -1.29 0.00 0.00 177.43 175.23 2gya n ALA 155 N -2.52 -3.77 -1.43 -0.83 0.00 0.17 -3.52 120.51 108.61 2gya n ALA 155 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 53.44 52.41 2gya n ALA 155 Cb 0.11 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.01 2gya n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gya n LYS 156 N -1.36 -0.10 0.00 0.00 4.76 -1.26 -4.92 118.16 115.28 2gya n LYS 156 Ca 0.03 0.36 0.07 0.00 -2.87 0.00 0.00 58.31 55.89 2gya n LYS 156 Cb 0.60 -3.93 0.00 0.00 -1.84 0.00 0.00 35.03 29.86 2gya n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gya n ALA 157 N 0.20 3.03 0.00 7.82 0.00 -1.23 -4.10 120.51 126.23 2gya n ALA 157 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2gya n ALA 157 Cb 0.23 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2gya n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gya n GLY 158 N 1.04 1.73 0.00 0.00 0.00 -1.26 -5.10 105.19 101.60 2gya n GLY 158 Ca 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2gya n GLY 158 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gya n GLN 159 N 2.53 0.00 -3.28 1.61 6.02 -1.26 -5.10 117.38 117.90 2gya n GLN 159 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.54 2gya n GLN 159 Cb 0.00 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.26 2gya n GLN 159 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gya s VAL 160 N -0.21 5.86 0.45 5.09 0.11 -1.26 -4.98 120.40 125.46 2gya s VAL 160 Ca 0.00 -3.31 -0.22 0.00 -2.93 0.00 0.00 61.98 55.51 2gya s VAL 160 Cb 0.00 -4.66 -0.10 0.00 -1.53 0.00 0.00 36.38 30.09 2gya s VAL 160 CO 0.00 -1.26 0.82 0.54 -3.33 0.00 0.00 175.10 171.88 2gya n ARG 161 N 3.16 0.98 -4.17 1.54 3.00 -1.26 -4.11 116.66 115.80 2gya n ARG 161 Ca 0.26 0.36 -0.16 0.00 -0.01 0.00 0.00 57.85 58.30 2gya n ARG 161 Cb 0.40 -1.86 -0.14 0.00 0.00 0.00 0.00 32.46 30.86 2gya n ARG 161 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2gya s TYR 162 N -1.40 0.62 0.03 -1.55 -0.85 -0.28 -4.62 117.35 109.30 2gya s TYR 162 Ca 0.65 -0.23 -0.10 0.00 -0.52 0.00 0.00 57.07 56.87 2gya s TYR 162 Cb -0.55 -0.39 0.01 0.00 0.38 0.00 0.00 41.96 41.41 2gya s TYR 162 CO 0.56 -0.03 0.21 1.03 -1.52 0.00 0.00 175.55 175.80 2gya s ARG 163 N -0.60 0.66 -0.27 -3.49 0.52 -1.26 -2.51 118.95 112.01 2gya s ARG 163 Ca -0.01 -0.52 -0.13 0.00 -0.52 0.00 0.00 55.73 54.55 2gya s ARG 163 Cb -0.05 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2gya s ARG 163 CO 0.00 -0.19 0.27 0.54 0.02 0.00 0.00 175.30 175.95 2gya s ASN 164 N -1.85 6.15 1.16 0.23 4.22 -1.20 -4.40 114.94 119.24 2gya s ASN 164 Ca -0.08 0.15 -0.12 0.00 -2.14 0.00 0.00 52.86 50.68 2gya s ASN 164 Cb -0.03 -2.16 0.18 0.00 1.28 0.00 0.00 41.25 40.52 2gya s ASN 164 CO -0.02 -0.09 0.59 -0.90 -2.04 0.00 0.00 177.10 174.64 2gya n ASP 165 N 5.06 -1.88 0.03 3.54 5.68 -0.78 -4.82 116.55 123.39 2gya n ASP 165 Ca -0.12 -0.81 0.03 0.00 -0.50 0.00 0.00 54.79 53.39 2gya n ASP 165 Cb 0.51 -0.56 0.40 0.00 -1.14 0.00 0.00 41.12 40.33 2gya n ASP 165 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2gya h LYS 166 N 0.00 0.46 0.00 0.11 3.64 -1.94 -1.58 116.57 117.25 2gya h LYS 166 Ca -0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2gya h LYS 166 Cb 0.71 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2gya h LYS 166 CO 0.15 0.39 0.00 -0.91 -2.27 0.00 0.00 179.45 176.81 2gya h ASN 167 N 0.46 0.00 0.00 4.20 2.35 -1.99 -3.44 115.58 117.15 2gya h ASN 167 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2gya h ASN 167 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2gya h ASN 167 CO -0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.38 2gya n GLY 168 N -0.60 0.79 3.77 2.83 0.00 -0.59 -5.01 105.19 106.37 2gya n GLY 168 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2gya n GLY 168 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gya s ILE 169 N -2.16 4.54 -0.01 -0.61 2.07 -1.26 -2.75 121.20 121.02 2gya s ILE 169 Ca 0.00 -0.66 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 2gya s ILE 169 Cb 0.00 -3.14 -0.00 0.00 0.13 0.00 0.00 42.46 39.45 2gya s ILE 169 CO 0.00 0.21 -0.07 -0.51 -1.91 0.00 0.00 174.94 172.66 2gya s ILE 170 N -1.31 0.59 0.19 2.00 -1.16 -1.02 -1.86 121.20 118.64 2gya s ILE 170 Ca 0.27 -0.29 -0.04 0.00 -0.51 0.00 0.00 60.65 60.08 2gya s ILE 170 Cb -0.12 -0.51 -0.03 0.00 0.61 0.00 0.00 42.46 42.41 2gya s ILE 170 CO 0.19 0.18 0.19 -1.38 -2.81 0.00 0.00 174.94 171.31 2gya s HIS 171 N -0.02 0.91 -0.29 3.50 -3.43 -1.25 -2.06 115.29 112.65 2gya s HIS 171 Ca 0.01 -1.19 -0.25 0.00 -0.80 0.00 0.00 55.06 52.82 2gya s HIS 171 Cb -0.05 -0.37 0.17 0.00 -1.43 0.00 0.00 32.58 30.90 2gya s HIS 171 CO -0.00 -0.69 1.32 -0.08 -2.00 0.00 0.00 174.74 173.29 2gya s THR 172 N -4.10 0.00 -0.06 -5.38 -1.32 -1.21 -4.69 115.64 98.87 2gya s THR 172 Ca 0.32 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.50 2gya s THR 172 Cb 0.05 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.97 2gya s THR 172 CO 0.09 0.00 1.98 0.28 -2.21 0.00 0.00 174.62 174.75 2gya s THR 173 N 0.02 3.13 0.06 5.08 -1.32 -1.26 -0.58 115.64 120.75 2gya s THR 173 Ca 0.06 0.15 0.18 0.00 -1.21 0.00 0.00 61.69 60.87 2gya s THR 173 Cb -0.05 -3.12 0.12 0.00 -1.51 0.00 0.00 72.50 67.95 2gya s THR 173 CO -0.13 -0.04 1.65 -0.29 -2.21 0.00 0.00 174.62 173.60 2gya h ILE 174 N 6.08 0.84 0.00 5.08 2.10 0.39 -3.46 117.51 128.53 2gya h ILE 174 Ca -0.45 -1.72 0.00 0.00 1.08 0.00 0.00 64.86 63.77 2gya h ILE 174 Cb 1.23 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 39.03 2gya h ILE 174 CO 0.95 0.39 0.00 0.61 -1.08 0.00 0.00 178.15 179.03 2gya n GLY 175 N 0.56 -0.59 0.00 8.18 0.00 -0.94 -4.73 105.19 107.67 2gya n GLY 175 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gya n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gya n LYS 176 N 0.00 3.57 0.01 1.61 4.01 -1.26 -1.65 118.16 124.45 2gya n LYS 176 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 2gya n LYS 176 Cb 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2gya n LYS 176 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2gya h VAL 177 N 0.00 0.00 0.00 -0.18 3.04 0.19 -1.10 116.25 118.19 2gya h VAL 177 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2gya h VAL 177 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 2gya h VAL 177 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2gya n ASP 178 N -2.21 0.00 -1.43 3.17 8.00 -1.26 -4.80 116.55 118.02 2gya n ASP 178 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gya n ASP 178 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2gya n ASP 178 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gya n PHE 179 N 0.00 -3.70 -1.62 1.24 -0.00 -1.26 -4.76 117.46 107.36 2gya n PHE 179 Ca 0.00 1.92 -0.61 0.00 -0.00 0.00 0.00 57.45 58.77 2gya n PHE 179 Cb 0.00 -3.18 -0.08 0.00 -0.00 0.00 0.00 39.48 36.22 2gya n PHE 179 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2gya n ASP 180 N 0.25 0.97 -0.22 -2.13 8.00 -1.26 -4.60 116.55 117.56 2gya n ASP 180 Ca 0.00 1.15 0.14 0.00 0.71 0.00 0.00 54.79 56.80 2gya n ASP 180 Cb 0.00 -0.98 0.27 0.00 -0.02 0.00 0.00 41.12 40.39 2gya n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gya n ALA 181 N 3.00 0.48 0.01 2.24 0.00 -1.26 0.57 120.51 125.54 2gya n ALA 181 Ca 0.24 0.69 -0.12 0.00 0.00 0.00 0.00 53.44 54.25 2gya n ALA 181 Cb 0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 2gya n ALA 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gya h ASP 182 N 0.00 0.05 -0.12 0.00 3.32 -1.96 -2.93 116.42 114.78 2gya h ASP 182 Ca 0.46 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.37 2gya h ASP 182 Cb 1.09 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2gya h ASP 182 CO -0.57 0.21 -0.12 0.11 -1.72 0.00 0.00 179.24 177.16 2gya h LYS 183 N -0.12 -0.14 0.83 3.56 1.79 -0.19 -1.33 116.57 120.97 2gya h LYS 183 Ca 0.01 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2gya h LYS 183 Cb 0.18 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2gya h LYS 183 CO -0.00 -0.09 -0.40 -0.07 -1.08 0.00 0.00 179.45 177.81 2gya h LEU 184 N -0.14 -0.94 -1.95 2.94 3.38 -1.56 -2.21 115.31 114.82 2gya h LEU 184 Ca 0.08 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.32 2gya h LEU 184 Cb 0.26 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2gya h LEU 184 CO -0.20 -0.64 0.61 0.07 0.09 0.00 0.00 178.44 178.36 2gya h LYS 185 N -1.16 0.04 -0.36 1.13 2.10 -1.52 0.86 116.57 117.66 2gya h LYS 185 Ca -0.11 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.47 2gya h LYS 185 Cb 0.86 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 2gya h LYS 185 CO 0.19 0.03 -0.04 1.49 -2.00 0.00 0.00 179.45 179.11 2gya h GLU 186 N 0.04 0.58 0.06 0.07 4.57 -0.69 -2.14 114.58 117.06 2gya h GLU 186 Ca 0.41 -0.15 -0.29 0.00 -1.18 0.00 0.00 59.36 58.15 2gya h GLU 186 Cb 1.57 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 30.05 2gya h GLU 186 CO -0.02 0.63 -1.59 -0.91 -1.18 0.00 0.00 179.01 175.94 2gya h ASN 187 N 0.55 0.18 -0.32 1.04 2.35 0.12 -3.22 115.58 116.27 2gya h ASN 187 Ca 0.11 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2gya h ASN 187 Cb 0.41 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2gya h ASN 187 CO 0.02 1.26 0.16 0.25 -1.65 0.00 0.00 177.43 177.47 2gya h LEU 188 N 0.03 0.42 -0.86 1.61 5.85 -0.58 -0.45 115.31 121.34 2gya h LEU 188 Ca -0.25 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2gya h LEU 188 Cb 1.98 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.86 2gya h LEU 188 CO 0.11 0.43 0.50 -0.08 -0.34 0.00 0.00 178.44 179.06 2gya h GLU 189 N 0.39 1.17 -0.45 1.25 4.57 -1.53 -1.32 114.58 118.65 2gya h GLU 189 Ca 0.11 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2gya h GLU 189 Cb 0.12 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2gya h GLU 189 CO -0.01 0.84 0.26 0.00 -1.18 0.00 0.00 179.01 178.91 2gya h ALA 190 N 1.27 0.58 -0.40 2.92 0.00 -1.45 -0.28 119.26 121.91 2gya h ALA 190 Ca 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2gya h ALA 190 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gya h ALA 190 CO -0.05 0.09 0.10 1.25 0.00 0.00 0.00 179.25 180.64 2gya h LEU 191 N 0.60 0.60 -0.48 0.00 7.12 -0.73 -1.36 115.31 121.06 2gya h LEU 191 Ca 0.16 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2gya h LEU 191 Cb 0.03 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2gya h LEU 191 CO -0.03 0.67 0.26 0.25 -0.13 0.00 0.00 178.44 179.47 2gya h LEU 192 N 0.50 0.60 -1.30 2.25 7.12 -1.06 -0.61 115.31 122.81 2gya h LEU 192 Ca 0.12 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 2gya h LEU 192 Cb 0.30 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.26 2gya h LEU 192 CO 0.00 0.52 0.19 0.58 -0.13 0.00 0.00 178.44 179.60 2gya h VAL 193 N 0.64 1.18 0.00 1.05 2.07 -0.89 -0.97 116.25 119.32 2gya h VAL 193 Ca 0.17 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2gya h VAL 193 Cb 0.05 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2gya h VAL 193 CO -0.03 0.21 -0.29 0.00 0.02 0.00 0.00 177.57 177.48 2gya h ALA 194 N 1.54 0.89 0.13 1.67 0.00 -0.71 -3.10 119.26 119.68 2gya h ALA 194 Ca 0.16 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2gya h ALA 194 Cb 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gya h ALA 194 CO -0.02 0.37 -0.72 1.25 0.00 0.00 0.00 179.25 180.13 2gya h LEU 195 N 0.00 0.42 -1.44 0.00 5.85 -0.17 -3.20 115.31 116.78 2gya h LEU 195 Ca -0.00 -0.96 0.00 0.00 0.84 0.00 0.00 57.88 57.76 2gya h LEU 195 Cb 1.01 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2gya h LEU 195 CO 0.04 1.35 0.37 0.07 -0.34 0.00 0.00 178.44 179.93 2gya h LYS 196 N -0.44 0.75 0.00 1.25 2.10 -1.27 -0.03 116.57 118.93 2gya h LYS 196 Ca -0.13 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2gya h LYS 196 Cb 1.57 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2gya h LYS 196 CO 0.14 0.50 0.00 -0.22 -2.00 0.00 0.00 179.45 177.86 2gya h LYS 197 N 0.77 0.00 -0.01 0.07 1.63 -1.64 -2.70 116.57 114.70 2gya h LYS 197 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2gya h LYS 197 Cb -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2gya h LYS 197 CO -0.04 0.00 -0.23 0.00 -3.45 0.00 0.00 179.45 175.73 2gya n ALA 198 N -1.81 3.02 -1.68 5.00 0.00 -0.04 -4.93 120.51 120.07 2gya n ALA 198 Ca 0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 2gya n ALA 198 Cb 0.30 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2gya n ALA 198 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gya n LYS 199 N -0.15 2.70 -2.05 0.00 4.81 -1.02 -4.84 118.16 117.61 2gya n LYS 199 Ca 0.13 0.98 -0.38 0.00 -0.87 0.00 0.00 58.31 58.17 2gya n LYS 199 Cb 0.40 -2.88 0.01 0.00 0.02 0.00 0.00 35.03 32.58 2gya n LYS 199 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2gya s PRO 200 N 3.05 3.60 0.16 1.64 0.04 -1.26 -4.95 135.00 137.28 2gya s PRO 200 Ca 0.84 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.75 2gya s PRO 200 Cb -0.51 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 31.66 2gya s PRO 200 CO 0.40 -0.75 1.78 1.15 0.04 0.00 0.00 177.00 179.62 2gya h THR 201 N 1.87 0.98 -0.13 1.26 2.02 -1.92 -2.55 112.91 114.44 2gya h THR 201 Ca -0.50 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2gya h THR 201 Cb 1.26 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2gya h THR 201 CO 0.60 0.08 -0.06 1.56 0.37 0.00 0.00 175.52 178.06 2gya h GLN 202 N 0.43 0.19 -6.24 6.66 7.50 -1.92 -3.43 115.11 118.31 2gya h GLN 202 Ca 0.18 -0.03 -0.66 0.00 0.50 0.00 0.00 58.65 58.64 2gya h GLN 202 Cb 0.08 -0.03 0.02 0.00 0.05 0.00 0.00 27.48 27.59 2gya h GLN 202 CO -0.12 0.27 1.01 0.00 -1.50 0.00 0.00 178.83 178.49 2gya n ALA 203 N -2.50 0.48 -2.61 3.87 0.00 -0.96 -4.97 120.51 113.83 2gya n ALA 203 Ca -0.01 0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.50 2gya n ALA 203 Cb 0.20 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.18 2gya n ALA 203 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gya s LYS 204 N 3.73 2.19 0.66 0.00 2.20 -1.26 -4.94 119.74 122.32 2gya s LYS 204 Ca 0.94 -1.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 2gya s LYS 204 Cb -0.83 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 2gya s LYS 204 CO 0.56 0.43 0.00 0.41 -0.36 0.00 0.00 175.35 176.39 2gya n GLY 205 N -0.16 -2.08 3.66 5.54 0.00 -1.26 -4.83 105.19 106.06 2gya n GLY 205 Ca -0.10 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2gya n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gya s VAL 206 N -0.10 3.48 -0.00 1.61 1.01 -1.26 -4.91 120.40 120.23 2gya s VAL 206 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 61.98 62.32 2gya s VAL 206 Cb 0.00 -3.38 -0.16 0.00 0.00 0.00 0.00 36.38 32.84 2gya s VAL 206 CO 0.00 -0.06 1.15 0.22 0.00 0.00 0.00 175.10 176.41 2gya h TYR 207 N 9.83 -0.39 -3.60 5.22 3.20 -1.88 -3.32 116.97 126.03 2gya h TYR 207 Ca -0.41 -0.01 -0.76 0.00 3.14 0.00 0.00 58.73 60.69 2gya h TYR 207 Cb 1.19 0.13 -0.27 0.00 1.54 0.00 0.00 36.73 39.32 2gya h TYR 207 CO 0.90 -0.05 -0.07 0.96 -1.64 0.00 0.00 178.16 178.25 2gya s ILE 208 N -4.44 5.14 0.34 1.81 -0.00 -1.26 -0.10 121.20 122.69 2gya s ILE 208 Ca -0.14 -2.30 0.04 0.00 -0.00 0.00 0.00 60.65 58.25 2gya s ILE 208 Cb 0.02 -4.23 0.19 0.00 -0.00 0.00 0.00 42.46 38.44 2gya s ILE 208 CO 0.51 -0.95 1.91 0.11 -0.00 0.00 0.00 174.94 176.53 2gya h LYS 209 N 7.94 0.60 -1.47 0.37 1.57 -1.56 -3.43 116.57 120.59 2gya h LYS 209 Ca -0.02 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 2gya h LYS 209 Cb 1.04 -0.10 -0.23 0.00 0.08 0.00 0.00 32.23 33.02 2gya h LYS 209 CO 0.81 0.54 0.14 0.21 -0.57 0.00 0.00 179.45 180.59 2gya s LYS 210 N -5.17 0.43 0.17 3.15 2.20 -1.26 -5.01 119.74 114.25 2gya s LYS 210 Ca -0.08 0.96 0.04 0.00 -0.36 0.00 0.00 55.97 56.52 2gya s LYS 210 Cb 0.16 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.90 2gya s LYS 210 CO 0.76 -0.13 0.27 0.08 -0.36 0.00 0.00 175.35 175.98 2gya s VAL 211 N 2.26 5.13 0.00 4.02 1.01 -1.26 -2.26 120.40 129.30 2gya s VAL 211 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2gya s VAL 211 Cb -0.07 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2gya s VAL 211 CO -0.18 -0.16 0.00 -1.20 0.00 0.00 0.00 175.10 173.57 2gya n SER 212 N -0.72 4.70 -3.67 3.32 7.64 -0.26 -2.65 113.62 121.98 2gya n SER 212 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.68 2gya n SER 212 Cb 0.55 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 2gya n SER 212 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2gya s ILE 213 N -0.00 -0.00 0.21 0.44 1.10 -1.26 -4.08 121.20 117.60 2gya s ILE 213 Ca 0.00 0.01 -0.22 0.00 -0.51 0.00 0.00 60.65 59.93 2gya s ILE 213 Cb 0.00 -0.83 0.05 0.00 0.15 0.00 0.00 42.46 41.82 2gya s ILE 213 CO 0.00 0.00 0.68 -0.55 -2.11 0.00 0.00 174.94 172.96 2gya s SER 214 N 0.63 -0.40 0.00 4.50 0.15 -0.09 -4.68 113.70 113.80 2gya s SER 214 Ca -0.02 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2gya s SER 214 Cb -0.05 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2gya s SER 214 CO -0.04 -1.14 0.00 0.35 1.20 0.00 0.00 173.24 173.62 2gya n THR 215 N -0.42 0.00 0.00 6.45 -2.24 -1.26 0.11 114.28 116.92 2gya n THR 215 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2gya n THR 215 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2gya n THR 215 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gya n THR 216 N -0.76 0.00 -3.68 4.28 -1.04 -1.26 -5.03 114.28 106.79 2gya n THR 216 Ca 0.00 0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 61.91 2gya n THR 216 Cb 0.00 -0.84 -0.12 0.00 -1.82 0.00 0.00 70.33 67.55 2gya n THR 216 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2gya s MET 217 N -0.62 0.25 -0.03 -2.82 -2.45 -1.26 -5.16 119.30 107.21 2gya s MET 217 Ca 0.00 0.77 -0.31 0.00 -1.25 0.00 0.00 55.69 54.91 2gya s MET 217 Cb 0.00 0.03 0.12 0.00 1.25 0.00 0.00 34.83 36.24 2gya s MET 217 CO 0.00 -0.22 1.32 0.20 1.05 0.00 0.00 175.02 177.37 2gya s GLY 218 N 2.00 -0.40 0.00 2.11 0.00 -1.26 -5.15 107.32 104.62 2gya s GLY 218 Ca -0.04 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2gya s GLY 218 CO -0.10 0.84 0.00 0.00 0.00 0.00 0.00 173.10 173.83 2gya n ALA 219 N -0.55 0.00 -2.37 3.20 0.00 -1.26 -5.03 120.51 114.50 2gya n ALA 219 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 2gya n ALA 219 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 2gya n ALA 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gya s GLY 220 N -1.61 1.48 -0.24 0.00 0.00 -1.26 -5.11 107.32 100.57 2gya s GLY 220 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 2gya s GLY 220 CO 0.00 -1.29 0.31 0.14 0.00 0.00 0.00 173.10 172.26 2gya s VAL 221 N -0.93 -0.46 0.15 1.40 1.01 -1.26 -4.62 120.40 115.68 2gya s VAL 221 Ca 0.13 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2gya s VAL 221 Cb -0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 2gya s VAL 221 CO 0.04 -0.25 0.70 0.00 0.00 0.00 0.00 175.10 175.60 2gya s ALA 222 N 2.43 3.49 0.15 5.51 0.00 -1.26 -4.18 121.76 127.89 2gya s ALA 222 Ca 0.10 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2gya s ALA 222 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2gya s ALA 222 CO -0.20 0.33 -0.06 0.14 0.00 0.00 0.00 175.76 175.98 2gya s VAL 223 N -1.21 0.91 -0.32 0.00 -7.23 -1.08 -1.29 120.40 110.18 2gya s VAL 223 Ca 0.35 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 2gya s VAL 223 Cb -0.21 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2gya s VAL 223 CO 0.23 -0.68 0.31 -0.62 -0.31 0.00 0.00 175.10 174.03 2gya s ASP 224 N -3.15 6.14 0.52 4.85 2.15 -0.93 -4.17 116.67 122.07 2gya s ASP 224 Ca 0.18 -0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.24 2gya s ASP 224 Cb 0.04 -2.17 1.34 0.00 -0.30 0.00 0.00 42.92 41.83 2gya s ASP 224 CO 0.01 -0.24 1.99 0.06 -0.17 0.00 0.00 175.17 176.81 2gya h GLN 225 N 8.41 0.06 0.00 4.34 -0.00 -1.92 -3.40 115.11 122.59 2gya h GLN 225 Ca -0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2gya h GLN 225 Cb 1.16 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.62 2gya h GLN 225 CO 0.65 0.04 0.00 0.00 -0.00 0.00 0.00 178.83 179.52