#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6y s PRO 2 N 0.00 2.70 0.57 3.23 0.04 -1.26 -4.94 135.00 135.34 2g6y s PRO 2 Ca 0.00 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 62.53 2g6y s PRO 2 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2g6y s PRO 2 CO 0.00 -1.39 1.27 0.00 0.04 0.00 0.00 177.00 176.93 2g6y n ALA 3 N -2.10 1.23 -1.93 8.56 0.00 -1.26 -4.95 120.51 120.06 2g6y n ALA 3 Ca 0.13 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.26 2g6y n ALA 3 Cb 0.50 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 2g6y n ALA 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2g6y s MET 4 N -2.92 4.66 0.36 0.00 1.75 0.32 -4.84 119.30 118.63 2g6y s MET 4 Ca 0.74 1.26 -0.25 0.00 -1.25 0.00 0.00 55.69 56.19 2g6y s MET 4 Cb -0.42 -3.27 -0.10 0.00 2.84 0.00 0.00 34.83 33.88 2g6y s MET 4 CO 0.47 0.54 0.98 -1.21 -0.65 0.00 0.00 175.02 175.16 2g6y s GLU 5 N -1.11 4.41 -0.05 4.11 0.41 0.49 -0.94 118.70 126.02 2g6y s GLU 5 Ca 0.38 1.37 0.05 0.00 -0.41 0.00 0.00 54.97 56.35 2g6y s GLU 5 Cb -0.24 -2.64 -0.01 0.00 -1.78 0.00 0.00 34.13 29.46 2g6y s GLU 5 CO 0.28 0.11 -0.21 0.42 -0.49 0.00 0.00 175.26 175.37 2g6y s ILE 6 N -1.70 1.73 0.04 -1.63 1.01 -0.41 -0.60 121.20 119.65 2g6y s ILE 6 Ca 0.54 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 60.37 2g6y s ILE 6 Cb -0.19 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2g6y s ILE 6 CO 0.24 0.49 -0.19 -1.61 0.00 0.00 0.00 174.94 173.87 2g6y s GLU 7 N -0.06 1.30 -0.15 2.79 2.02 -0.50 -1.12 118.70 122.97 2g6y s GLU 7 Ca -0.04 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 2g6y s GLU 7 Cb -0.13 -1.38 0.05 0.00 0.10 0.00 0.00 34.13 32.77 2g6y s GLU 7 CO 0.03 0.35 0.38 0.00 0.02 0.00 0.00 175.26 176.04 2g6y s ARG 9 N 0.73 1.48 -0.14 0.00 3.52 -0.29 -1.22 118.95 123.02 2g6y s ARG 9 Ca -0.04 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 2g6y s ARG 9 Cb -0.05 -1.28 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2g6y s ARG 9 CO -0.05 0.09 -0.21 0.42 -0.81 0.00 0.00 175.30 174.74 2g6y s ILE 10 N 0.42 2.04 0.03 4.11 1.01 -0.25 -0.35 121.20 128.20 2g6y s ILE 10 Ca -0.09 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.66 2g6y s ILE 10 Cb -0.13 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2g6y s ILE 10 CO 0.02 0.54 -0.17 0.42 0.00 0.00 0.00 174.94 175.76 2g6y s THR 11 N 0.90 1.36 -0.00 2.92 -4.23 -0.35 -0.63 115.64 115.60 2g6y s THR 11 Ca -0.05 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2g6y s THR 11 Cb -0.15 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.50 2g6y s THR 11 CO -0.04 0.15 0.09 0.61 -0.54 0.00 0.00 174.62 174.89 2g6y n GLY 12 N 2.01 0.58 2.90 3.99 0.00 -0.42 -1.16 105.19 113.08 2g6y n GLY 12 Ca -0.17 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2g6y n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6y s THR 13 N -2.13 0.10 -0.16 2.61 -4.23 -0.73 -1.27 115.64 109.84 2g6y s THR 13 Ca 0.02 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2g6y s THR 13 Cb -0.00 -0.11 0.03 0.00 1.34 0.00 0.00 72.50 73.76 2g6y s THR 13 CO -0.00 -0.02 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.73 2g6y s LEU 14 N -0.16 1.77 -1.74 4.79 0.20 -0.42 -0.50 118.68 122.61 2g6y s LEU 14 Ca -0.01 -0.58 -0.18 0.00 0.69 0.00 0.00 54.13 54.04 2g6y s LEU 14 Cb -0.01 -1.12 0.17 0.00 -0.43 0.00 0.00 46.19 44.79 2g6y s LEU 14 CO -0.00 -0.10 0.68 0.59 -0.29 0.00 0.00 176.35 177.23 2g6y n ASN 15 N 4.78 -2.51 0.00 3.68 4.13 0.14 -1.39 115.26 124.10 2g6y n ASN 15 Ca -0.15 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.01 2g6y n ASN 15 Cb 0.49 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.36 2g6y n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6y n GLY 16 N -1.38 2.68 3.64 7.41 0.00 -1.26 -5.02 105.19 111.25 2g6y n GLY 16 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g6y n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6y s VAL 17 N -2.30 4.85 0.31 1.61 1.01 -0.48 -4.99 120.40 120.42 2g6y s VAL 17 Ca 0.00 1.50 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 2g6y s VAL 17 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2g6y s VAL 17 CO 0.00 -0.07 1.12 -1.61 0.00 0.00 0.00 175.10 174.54 2g6y s GLU 18 N 2.80 4.49 0.04 2.72 2.02 -1.26 -1.30 118.70 128.21 2g6y s GLU 18 Ca 0.34 1.80 -0.02 0.00 0.02 0.00 0.00 54.97 57.11 2g6y s GLU 18 Cb -0.15 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 2g6y s GLU 18 CO 0.08 0.08 0.01 -0.59 0.02 0.00 0.00 175.26 174.85 2g6y s PHE 19 N -1.26 0.37 -0.18 1.61 -0.12 -0.40 -4.97 117.98 113.04 2g6y s PHE 19 Ca 0.48 -0.79 -0.16 0.00 -0.05 0.00 0.00 56.93 56.41 2g6y s PHE 19 Cb -0.31 -0.27 0.05 0.00 -0.63 0.00 0.00 43.02 41.85 2g6y s PHE 19 CO 0.40 -0.33 0.48 -2.00 -0.05 0.00 0.00 175.22 173.71 2g6y s GLU 20 N -3.00 0.55 0.05 1.99 2.12 -1.26 -1.31 118.70 117.84 2g6y s GLU 20 Ca -0.02 0.68 0.03 0.00 0.36 0.00 0.00 54.97 56.02 2g6y s GLU 20 Cb 0.01 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.63 2g6y s GLU 20 CO -0.07 -0.07 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.98 2g6y s LEU 21 N 0.33 2.25 0.01 2.70 1.02 0.19 -1.02 118.68 124.16 2g6y s LEU 21 Ca -0.01 -0.54 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 2g6y s LEU 21 Cb -0.04 -0.24 -0.01 0.00 0.02 0.00 0.00 46.19 45.91 2g6y s LEU 21 CO -0.00 -0.16 -0.02 0.68 0.02 0.00 0.00 176.35 176.87 2g6y s VAL 22 N -1.30 0.09 -2.13 -1.59 -7.23 -0.38 -1.09 120.40 106.77 2g6y s VAL 22 Ca -0.08 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2g6y s VAL 22 Cb -0.10 -0.21 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2g6y s VAL 22 CO 0.01 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 2g6y n GLY 23 N 1.91 -0.66 0.00 2.32 0.00 -0.36 -0.95 105.19 107.45 2g6y n GLY 23 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2g6y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 24 N 0.00 -1.03 0.00 -0.02 0.00 -0.57 -0.77 105.19 102.79 2g6y n GLY 24 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2g6y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 25 N 0.00 -0.98 3.85 -0.02 0.00 -0.28 -0.78 105.19 106.98 2g6y n GLY 25 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2g6y n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6y s GLU 26 N -0.04 1.75 0.07 1.61 -1.05 -1.16 -1.28 118.70 118.60 2g6y s GLU 26 Ca 0.00 -0.98 -0.16 0.00 -0.15 0.00 0.00 54.97 53.68 2g6y s GLU 26 Cb 0.00 0.59 0.03 0.00 -0.44 0.00 0.00 34.13 34.31 2g6y s GLU 26 CO 0.00 -0.80 0.38 0.20 0.95 0.00 0.00 175.26 175.99 2g6y s GLY 27 N -2.93 -0.23 -0.31 -3.83 0.00 -0.11 -0.60 107.32 99.30 2g6y s GLY 27 Ca 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.95 2g6y s GLY 27 CO 0.07 -0.13 0.09 -1.59 0.00 0.00 0.00 173.10 171.53 2g6y s THR 28 N -2.92 1.09 0.39 0.90 2.01 -0.17 -0.52 115.64 116.43 2g6y s THR 28 Ca -0.02 -1.53 0.12 0.00 0.31 0.00 0.00 61.69 60.57 2g6y s THR 28 Cb 0.00 -1.81 0.34 0.00 0.01 0.00 0.00 72.50 71.04 2g6y s THR 28 CO -0.06 -0.65 1.90 -0.65 -0.69 0.00 0.00 174.62 174.48 2g6y h PRO 29 N 8.02 0.53 0.00 4.92 0.11 -1.84 -1.08 132.00 142.66 2g6y h PRO 29 Ca -0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 2g6y h PRO 29 Cb 1.02 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2g6y h PRO 29 CO 0.48 0.35 -0.07 1.49 -0.21 0.00 0.00 178.00 180.03 2g6y h GLU 30 N 0.54 0.00 0.00 1.05 4.22 -1.93 -1.50 114.58 116.96 2g6y h GLU 30 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2g6y h GLU 30 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2g6y h GLU 30 CO -0.15 0.07 -0.73 0.94 -2.18 0.00 0.00 179.01 176.96 2g6y n GLN 31 N -3.30 0.07 -1.95 1.92 7.27 -0.46 -4.87 117.38 116.06 2g6y n GLN 31 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.95 2g6y n GLN 31 Cb 0.27 -1.52 -0.02 0.00 2.41 0.00 0.00 30.24 31.38 2g6y n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g6y n GLY 32 N 1.47 0.30 3.23 1.69 0.00 -0.57 -4.85 105.19 106.47 2g6y n GLY 32 Ca 0.04 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2g6y n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 33 N -4.09 1.54 0.08 1.61 3.52 -1.16 -0.62 118.95 119.83 2g6y s ARG 33 Ca 0.00 -0.81 -0.08 0.00 -0.13 0.00 0.00 55.73 54.71 2g6y s ARG 33 Cb 0.00 -1.55 -0.00 0.00 -1.56 0.00 0.00 34.95 31.83 2g6y s ARG 33 CO 0.00 0.41 0.17 0.00 -0.81 0.00 0.00 175.30 175.08 2g6y s MET 34 N -0.75 0.80 0.14 5.12 0.23 -0.56 -1.00 119.30 123.29 2g6y s MET 34 Ca 0.08 -0.92 0.09 0.00 -1.03 0.00 0.00 55.69 53.91 2g6y s MET 34 Cb -0.08 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2g6y s MET 34 CO 0.00 -0.24 -0.21 0.95 -2.03 0.00 0.00 175.02 173.49 2g6y s THR 35 N -3.63 1.91 -0.22 3.16 -4.23 0.23 -0.67 115.64 112.19 2g6y s THR 35 Ca 0.03 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2g6y s THR 35 Cb 0.04 -1.80 0.07 0.00 1.34 0.00 0.00 72.50 72.15 2g6y s THR 35 CO -0.10 -0.16 0.52 0.21 -0.54 0.00 0.00 174.62 174.55 2g6y s ASN 36 N -2.35 -0.68 -0.07 3.99 3.84 -0.65 -2.97 114.94 116.05 2g6y s ASN 36 Ca 0.13 1.15 0.03 0.00 0.21 0.00 0.00 52.86 54.38 2g6y s ASN 36 Cb -0.08 1.08 0.01 0.00 -0.55 0.00 0.00 41.25 41.71 2g6y s ASN 36 CO 0.06 -0.21 -0.17 -0.54 -2.79 0.00 0.00 177.10 173.45 2g6y s LYS 37 N 1.61 2.12 0.04 0.43 1.02 0.04 -0.61 119.74 124.40 2g6y s LYS 37 Ca -0.09 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2g6y s LYS 37 Cb -0.07 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 2g6y s LYS 37 CO -0.16 0.11 -0.04 -1.64 -0.92 0.00 0.00 175.35 172.71 2g6y s MET 38 N 0.45 0.51 -0.03 1.68 -1.94 0.51 -1.52 119.30 118.97 2g6y s MET 38 Ca -0.14 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 52.95 2g6y s MET 38 Cb -0.16 0.06 -0.01 0.00 2.01 0.00 0.00 34.83 36.73 2g6y s MET 38 CO 0.05 -0.06 -0.21 0.15 -0.01 0.00 0.00 175.02 174.94 2g6y s LYS 39 N -2.71 1.87 0.30 2.03 1.02 -0.12 -0.44 119.74 121.68 2g6y s LYS 39 Ca -0.03 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 2g6y s LYS 39 Cb -0.01 -1.73 -0.10 0.00 -0.52 0.00 0.00 37.83 35.47 2g6y s LYS 39 CO -0.05 0.40 1.30 0.45 -0.92 0.00 0.00 175.35 176.54 2g6y s SER 40 N -0.34 6.83 0.00 2.83 0.15 -0.45 -1.24 113.70 121.48 2g6y s SER 40 Ca 0.04 2.60 0.16 0.00 0.70 0.00 0.00 55.95 59.45 2g6y s SER 40 Cb -0.10 -2.64 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2g6y s SER 40 CO 0.00 -0.51 0.84 0.35 1.20 0.00 0.00 173.24 175.13 2g6y n THR 41 N 1.30 0.00 -1.70 6.45 -2.24 -0.19 -4.42 114.28 113.47 2g6y n THR 41 Ca 0.02 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2g6y n THR 41 Cb 0.42 1.17 0.13 0.00 -2.10 0.00 0.00 70.33 69.95 2g6y n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6y n LYS 42 N -0.29 2.46 0.00 -0.78 5.02 -1.26 -5.01 118.16 118.31 2g6y n LYS 42 Ca 0.06 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 2g6y n LYS 42 Cb 0.33 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2g6y n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6y n GLY 43 N -0.96 -1.04 3.75 0.72 0.00 -1.26 -4.87 105.19 101.53 2g6y n GLY 43 Ca 0.35 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 2g6y n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6y s ALA 44 N -1.29 3.53 0.43 4.61 0.00 -1.26 -4.81 121.76 122.97 2g6y s ALA 44 Ca 0.00 1.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 2g6y s ALA 44 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2g6y s ALA 44 CO 0.00 -0.60 1.43 1.28 0.00 0.00 0.00 175.76 177.87 2g6y n LEU 45 N 1.82 4.90 -0.18 0.00 4.77 -0.01 -4.91 117.00 123.40 2g6y n LEU 45 Ca 0.04 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.27 2g6y n LEU 45 Cb 0.42 -1.60 0.56 0.00 -2.33 0.00 0.00 43.42 40.47 2g6y n LEU 45 CO 0.59 -0.13 0.87 0.35 -1.33 0.00 0.00 177.39 177.74 2g6y n THR 46 N -0.04 0.05 -4.05 -5.08 -2.24 -1.26 -4.90 114.28 96.76 2g6y n THR 46 Ca 0.04 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2g6y n THR 46 Cb 0.40 -0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 2g6y n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6y s PHE 47 N -1.95 0.63 0.09 4.78 -0.12 -1.26 -4.79 117.98 115.36 2g6y s PHE 47 Ca 0.33 -0.96 -0.33 0.00 -0.05 0.00 0.00 56.93 55.92 2g6y s PHE 47 Cb 0.16 -0.15 -0.13 0.00 -0.63 0.00 0.00 43.02 42.27 2g6y s PHE 47 CO 0.26 -0.76 1.72 0.45 -0.05 0.00 0.00 175.22 176.83 2g6y n SER 48 N -0.27 3.41 0.30 1.98 2.88 0.28 -4.87 113.62 117.34 2g6y n SER 48 Ca -0.03 1.03 0.18 0.00 -1.33 0.00 0.00 58.87 58.72 2g6y n SER 48 Cb 0.64 -1.44 0.94 0.00 -0.75 0.00 0.00 64.21 63.60 2g6y n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g6y h PRO 49 N 7.36 0.00 -0.04 -1.46 0.13 -1.92 -2.17 132.00 133.90 2g6y h PRO 49 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2g6y h PRO 49 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g6y h PRO 49 CO 0.92 0.04 0.04 1.88 -0.23 0.00 0.00 178.00 180.65 2g6y h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.93 -0.46 116.97 114.15 2g6y h TYR 50 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g6y h TYR 50 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2g6y h TYR 50 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 178.16 179.41 2g6y h LEU 51 N 0.00 0.00 -1.41 3.88 5.85 -1.77 -2.60 115.31 119.26 2g6y h LEU 51 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2g6y h LEU 51 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2g6y h LEU 51 CO -0.00 0.00 -0.19 0.18 -0.34 0.00 0.00 178.44 178.09 2g6y n LEU 52 N -3.06 2.32 -0.25 2.25 4.77 -0.18 -4.56 117.00 118.30 2g6y n LEU 52 Ca -0.02 -0.89 -0.03 0.00 -0.03 0.00 0.00 56.01 55.04 2g6y n LEU 52 Cb 0.14 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2g6y n LEU 52 CO 0.22 0.41 1.14 0.28 -1.33 0.00 0.00 177.39 178.11 2g6y h SER 53 N 3.19 0.70 0.04 -1.43 0.02 -1.52 -0.41 113.55 114.13 2g6y h SER 53 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g6y h SER 53 Cb 0.77 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2g6y h SER 53 CO 0.00 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 2g6y n HIS 54 N -4.68 0.00 -0.03 3.45 1.44 -1.26 -2.91 115.22 111.22 2g6y n HIS 54 Ca 0.08 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.59 2g6y n HIS 54 Cb 0.10 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.05 2g6y n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6y n VAL 55 N -1.02 1.69 -0.25 0.61 0.31 -0.31 -4.97 118.33 114.39 2g6y n VAL 55 Ca 0.22 -0.65 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 2g6y n VAL 55 Cb 0.11 -1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 2g6y n VAL 55 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2g6y n MET 56 N -3.39 0.68 0.00 5.55 2.81 -0.33 -5.06 117.12 117.37 2g6y n MET 56 Ca -0.35 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 2g6y n MET 56 Cb 1.04 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2g6y n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6y n PHE 60 N 4.33 0.00 0.38 2.03 3.72 -1.26 -4.91 117.46 121.76 2g6y n PHE 60 Ca 0.14 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.62 2g6y n PHE 60 Cb 0.08 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.93 2g6y n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6y n TYR 61 N 0.00 0.20 0.22 1.38 4.01 -1.26 -2.69 117.16 119.03 2g6y n TYR 61 Ca 0.00 0.08 0.17 0.00 -0.16 0.00 0.00 57.90 58.00 2g6y n TYR 61 Cb 0.00 -0.63 0.85 0.00 -0.31 0.00 0.00 39.34 39.25 2g6y n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6y h HIS 62 N 0.00 0.00 -1.14 -0.72 3.86 -1.99 -3.19 115.15 111.97 2g6y h HIS 62 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 2g6y h HIS 62 Cb 0.22 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.43 2g6y h HIS 62 CO 0.00 0.00 0.83 1.19 0.86 0.00 0.00 177.93 180.81 2g6y n PHE 63 N -3.73 2.88 -4.70 2.45 3.72 -1.09 -4.53 117.46 112.46 2g6y n PHE 63 Ca 0.01 -2.70 -0.30 0.00 -0.05 0.00 0.00 57.45 54.42 2g6y n PHE 63 Cb 0.30 -1.33 -0.14 0.00 -0.94 0.00 0.00 39.48 37.36 2g6y n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6y s GLY 64 N -1.30 1.48 0.42 1.37 0.00 -1.21 -3.42 107.32 104.66 2g6y s GLY 64 Ca 0.58 -1.34 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 2g6y s GLY 64 CO -0.10 -1.26 0.97 -0.51 0.00 0.00 0.00 173.10 172.20 2g6y s THR 65 N -0.91 4.21 0.14 0.90 -4.23 -0.75 -4.78 115.64 110.21 2g6y s THR 65 Ca 0.13 1.46 0.10 0.00 -1.18 0.00 0.00 61.69 62.20 2g6y s THR 65 Cb -0.10 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2g6y s THR 65 CO 0.04 -0.21 -0.24 -0.31 -0.54 0.00 0.00 174.62 173.36 2g6y s TYR 66 N -2.02 2.13 0.81 3.99 1.51 -1.26 -0.54 117.35 121.97 2g6y s TYR 66 Ca 0.61 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 56.16 2g6y s TYR 66 Cb -0.13 -1.13 0.08 0.00 -0.11 0.00 0.00 41.96 40.67 2g6y s TYR 66 CO 0.17 0.34 1.14 -1.25 -1.11 0.00 0.00 175.55 174.83 2g6y s PRO 67 N -2.20 1.80 0.36 -1.71 0.04 -1.26 -4.87 135.00 127.17 2g6y s PRO 67 Ca 0.14 1.46 -0.28 0.00 0.04 0.00 0.00 61.00 62.36 2g6y s PRO 67 Cb -0.09 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 2g6y s PRO 67 CO 0.06 -2.03 1.35 0.45 0.04 0.00 0.00 177.00 176.87 2g6y n SER 68 N -3.53 3.06 0.00 6.66 2.88 -1.26 -1.36 113.62 120.07 2g6y n SER 68 Ca 0.11 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 2g6y n SER 68 Cb 0.52 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2g6y n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g6y n GLY 69 N 0.67 1.48 3.43 0.46 0.00 -1.26 -5.04 105.19 104.94 2g6y n GLY 69 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2g6y n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 70 N -2.52 2.07 -0.01 1.61 1.51 -0.46 -4.89 117.35 114.65 2g6y s TYR 70 Ca 0.00 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.63 2g6y s TYR 70 Cb 0.00 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 2g6y s TYR 70 CO 0.00 0.52 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.58 2g6y s GLU 71 N -3.60 1.34 -0.10 -0.62 0.41 -1.26 -4.66 118.70 110.22 2g6y s GLU 71 Ca 0.28 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.93 2g6y s GLU 71 Cb -0.01 -1.30 -0.08 0.00 -1.78 0.00 0.00 34.13 30.96 2g6y s GLU 71 CO 0.12 0.36 2.08 -1.71 -0.49 0.00 0.00 175.26 175.62 2g6y n ASN 72 N 2.64 3.63 0.24 -0.19 2.85 -1.26 -4.86 115.26 118.30 2g6y n ASN 72 Ca -0.15 0.60 0.13 0.00 -0.11 0.00 0.00 54.58 55.05 2g6y n ASN 72 Cb 0.54 -1.51 0.55 0.00 1.24 0.00 0.00 39.78 40.61 2g6y n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g6y h PRO 73 N 12.36 0.00 -0.06 1.20 0.13 -1.94 -1.46 132.00 142.22 2g6y h PRO 73 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 2g6y h PRO 73 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g6y h PRO 73 CO 0.95 0.14 -0.26 0.74 -0.23 0.00 0.00 178.00 179.34 2g6y h PHE 74 N 0.00 0.39 -0.54 1.56 0.04 -1.89 -1.35 116.94 115.15 2g6y h PHE 74 Ca -0.00 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2g6y h PHE 74 Cb 0.64 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.70 2g6y h PHE 74 CO 0.00 0.88 0.32 1.25 -0.60 0.00 0.00 178.31 180.16 2g6y h LEU 75 N -0.22 0.65 -1.45 1.54 5.85 -1.77 -2.79 115.31 117.13 2g6y h LEU 75 Ca -0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2g6y h LEU 75 Cb 0.90 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2g6y h LEU 75 CO 0.05 0.53 0.11 -0.74 -0.34 0.00 0.00 178.44 178.06 2g6y h HIS 76 N 0.72 0.48 0.00 1.25 2.76 -1.23 -2.53 115.15 116.60 2g6y h HIS 76 Ca 0.19 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2g6y h HIS 76 Cb 0.00 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.81 2g6y h HIS 76 CO -0.02 0.40 0.00 0.00 -1.30 0.00 0.00 177.93 177.00 2g6y h ALA 77 N 1.65 1.00 -0.72 5.26 0.00 -0.95 -3.26 119.26 122.25 2g6y h ALA 77 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2g6y h ALA 77 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2g6y h ALA 77 CO -0.01 0.00 0.42 0.82 0.00 0.00 0.00 179.25 180.48 2g6y h ILE 78 N 0.00 1.00 -0.25 0.00 2.04 -1.52 0.97 117.51 119.75 2g6y h ILE 78 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2g6y h ILE 78 Cb 0.33 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2g6y h ILE 78 CO 0.00 0.14 0.00 0.59 0.00 0.00 0.00 178.15 178.88 2g6y n ASN 79 N -4.73 2.15 -2.00 1.72 3.02 -1.23 -4.24 115.26 109.96 2g6y n ASN 79 Ca 0.09 -1.82 -0.03 0.00 -0.03 0.00 0.00 54.58 52.79 2g6y n ASN 79 Cb 0.17 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2g6y n ASN 79 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2g6y n ASN 80 N 0.64 2.18 0.00 6.41 2.04 -0.50 -4.97 115.26 121.06 2g6y n ASN 80 Ca 0.16 -2.67 0.00 0.00 -0.44 0.00 0.00 54.58 51.64 2g6y n ASN 80 Cb 0.39 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.23 2g6y n ASN 80 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2g6y n GLY 81 N -0.42 1.17 6.41 4.83 0.00 -1.16 -3.69 105.19 112.34 2g6y n GLY 81 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2g6y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 82 N -1.54 -2.10 3.30 -0.02 0.00 0.22 -4.50 105.19 100.56 2g6y n GLY 82 Ca 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2g6y n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6y s TYR 83 N -0.03 0.17 0.17 1.61 -0.85 -1.26 -1.52 117.35 115.64 2g6y s TYR 83 Ca 0.00 -0.55 0.08 0.00 -0.52 0.00 0.00 57.07 56.08 2g6y s TYR 83 Cb 0.00 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2g6y s TYR 83 CO 0.00 -0.67 -0.06 0.95 -1.52 0.00 0.00 175.55 174.25 2g6y s THR 84 N -3.90 3.41 -0.02 -3.49 -4.23 -0.42 -4.61 115.64 102.39 2g6y s THR 84 Ca 0.10 -1.53 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2g6y s THR 84 Cb 0.03 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2g6y s THR 84 CO -0.06 -0.09 -0.15 0.21 -0.54 0.00 0.00 174.62 173.99 2g6y s ASN 85 N -2.81 1.79 -0.05 3.99 3.04 -1.14 -1.76 114.94 118.00 2g6y s ASN 85 Ca 0.26 -0.28 0.01 0.00 0.04 0.00 0.00 52.86 52.88 2g6y s ASN 85 Cb -0.09 -0.33 0.02 0.00 -1.54 0.00 0.00 41.25 39.31 2g6y s ASN 85 CO 0.16 0.16 -0.04 -0.89 -3.04 0.00 0.00 177.10 173.45 2g6y s THR 86 N -0.15 0.50 0.01 -5.21 2.01 -0.57 -0.42 115.64 111.80 2g6y s THR 86 Ca 0.02 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.00 2g6y s THR 86 Cb -0.08 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 2g6y s THR 86 CO 0.00 0.22 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.80 2g6y s ARG 87 N 1.02 1.68 -0.16 4.92 0.52 0.21 -0.77 118.95 126.37 2g6y s ARG 87 Ca -0.10 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2g6y s ARG 87 Cb -0.14 -1.71 0.01 0.00 0.52 0.00 0.00 34.95 33.63 2g6y s ARG 87 CO -0.01 0.46 -0.18 0.42 0.02 0.00 0.00 175.30 176.01 2g6y s ILE 88 N -0.64 2.37 -0.16 1.52 1.09 0.39 -1.22 121.20 124.55 2g6y s ILE 88 Ca 0.09 -0.86 0.01 0.00 -1.10 0.00 0.00 60.65 58.79 2g6y s ILE 88 Cb -0.09 -1.99 0.01 0.00 -1.06 0.00 0.00 42.46 39.33 2g6y s ILE 88 CO 0.00 0.53 -0.20 -1.61 -0.10 0.00 0.00 174.94 173.56 2g6y s GLU 89 N 0.97 3.05 -0.25 2.79 2.02 0.61 -1.32 118.70 126.56 2g6y s GLU 89 Ca -0.03 -0.82 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 2g6y s GLU 89 Cb -0.15 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2g6y s GLU 89 CO -0.04 -0.10 0.03 0.15 0.02 0.00 0.00 175.26 175.32 2g6y s LYS 90 N 1.03 3.34 0.25 1.61 1.02 -0.15 -0.64 119.74 126.20 2g6y s LYS 90 Ca -0.02 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.26 2g6y s LYS 90 Cb -0.14 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2g6y s LYS 90 CO -0.06 -0.28 0.50 0.71 -0.92 0.00 0.00 175.35 175.29 2g6y s TYR 91 N 1.52 3.47 0.44 3.18 1.51 0.09 -1.21 117.35 126.35 2g6y s TYR 91 Ca 0.05 0.57 0.35 0.00 -1.01 0.00 0.00 57.07 57.02 2g6y s TYR 91 Cb -0.16 -2.04 1.78 0.00 -0.11 0.00 0.00 41.96 41.43 2g6y s TYR 91 CO 0.00 0.25 2.17 1.05 -1.11 0.00 0.00 175.55 177.91 2g6y h GLU 92 N 1.89 0.00 -0.27 -0.62 4.11 -1.43 -0.90 114.58 117.35 2g6y h GLU 92 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2g6y h GLU 92 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2g6y h GLU 92 CO 0.67 0.05 0.00 -0.40 0.07 0.00 0.00 179.01 179.40 2g6y n ASP 93 N -3.36 1.73 0.00 3.06 5.68 -1.26 -4.93 116.55 117.48 2g6y n ASP 93 Ca -0.02 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 2g6y n ASP 93 Cb 0.19 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2g6y n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 94 N 1.07 0.39 3.76 6.12 0.00 -0.34 -4.62 105.19 111.57 2g6y n GLY 94 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2g6y n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6y s GLY 95 N -1.88 2.57 -0.05 -0.02 0.00 -1.22 -4.69 107.32 102.03 2g6y s GLY 95 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 44.72 45.62 2g6y s GLY 95 CO 0.00 1.26 -0.12 0.14 0.00 0.00 0.00 173.10 174.37 2g6y s VAL 96 N -1.81 1.09 -0.13 1.40 1.01 -0.22 -0.73 120.40 121.01 2g6y s VAL 96 Ca 0.74 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2g6y s VAL 96 Cb -0.27 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2g6y s VAL 96 CO 0.35 0.34 -0.05 -0.76 0.00 0.00 0.00 175.10 174.97 2g6y s LEU 97 N 0.41 3.19 -0.18 3.92 1.43 0.19 -1.34 118.68 126.30 2g6y s LEU 97 Ca -0.09 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2g6y s LEU 97 Cb -0.13 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 2g6y s LEU 97 CO 0.02 0.22 -0.06 -2.28 0.23 0.00 0.00 176.35 174.48 2g6y s HIS 98 N 0.05 2.94 -0.06 0.29 5.65 -0.15 -0.29 115.29 123.72 2g6y s HIS 98 Ca -0.01 -0.71 0.02 0.00 0.25 0.00 0.00 55.06 54.61 2g6y s HIS 98 Cb -0.14 -2.01 0.02 0.00 -1.18 0.00 0.00 32.58 29.27 2g6y s HIS 98 CO 0.03 -0.34 -0.10 0.08 -0.65 0.00 0.00 174.74 173.76 2g6y s VAL 99 N 0.94 0.96 -0.02 0.89 1.01 -0.35 -0.73 120.40 123.09 2g6y s VAL 99 Ca -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2g6y s VAL 99 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2g6y s VAL 99 CO 0.01 0.32 -0.19 -0.94 0.00 0.00 0.00 175.10 174.29 2g6y s SER 100 N 0.73 3.63 -0.14 3.32 1.04 -0.22 -0.62 113.70 121.45 2g6y s SER 100 Ca -0.14 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2g6y s SER 100 Cb -0.15 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2g6y s SER 100 CO 0.03 0.32 -0.19 -0.36 0.98 0.00 0.00 173.24 174.01 2g6y s PHE 101 N -0.73 2.70 0.01 5.02 0.40 0.44 -0.83 117.98 124.99 2g6y s PHE 101 Ca 0.12 -1.15 0.07 0.00 -0.60 0.00 0.00 56.93 55.36 2g6y s PHE 101 Cb -0.10 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2g6y s PHE 101 CO 0.01 -0.51 -0.20 0.45 0.70 0.00 0.00 175.22 175.66 2g6y s SER 102 N 0.72 2.41 0.07 1.36 0.15 -1.08 -2.86 113.70 114.46 2g6y s SER 102 Ca -0.08 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.18 2g6y s SER 102 Cb -0.16 -0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 2g6y s SER 102 CO 0.01 0.21 -0.14 -0.31 1.20 0.00 0.00 173.24 174.21 2g6y s TYR 103 N -0.62 1.20 0.03 3.44 2.02 -1.26 -1.29 117.35 120.87 2g6y s TYR 103 Ca 0.08 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 2g6y s TYR 103 Cb -0.08 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 2g6y s TYR 103 CO 0.00 0.05 -0.12 1.03 -1.57 0.00 0.00 175.55 174.94 2g6y s ARG 104 N -1.65 0.87 0.10 -0.62 0.52 -0.40 -5.00 118.95 112.78 2g6y s ARG 104 Ca -0.02 -0.65 0.10 0.00 -0.52 0.00 0.00 55.73 54.64 2g6y s ARG 104 Cb -0.10 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 2g6y s ARG 104 CO 0.02 0.21 -0.26 0.71 0.02 0.00 0.00 175.30 176.00 2g6y s TYR 105 N -0.73 2.23 0.28 -0.53 1.51 -1.26 -0.96 117.35 117.89 2g6y s TYR 105 Ca 0.01 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2g6y s TYR 105 Cb -0.07 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.47 2g6y s TYR 105 CO 0.01 0.25 0.03 -1.21 -1.11 0.00 0.00 175.55 173.52 2g6y s GLU 106 N -1.77 1.52 0.03 -0.62 2.02 -0.02 -5.01 118.70 114.84 2g6y s GLU 106 Ca 0.12 -1.81 -0.36 0.00 0.02 0.00 0.00 54.97 52.94 2g6y s GLU 106 Cb -0.10 -0.75 -0.15 0.00 0.10 0.00 0.00 34.13 33.23 2g6y s GLU 106 CO 0.04 -0.15 1.55 0.00 0.02 0.00 0.00 175.26 176.73 2g6y n ALA 107 N -0.57 0.11 -1.45 5.21 0.00 -1.26 -1.40 120.51 121.15 2g6y n ALA 107 Ca -0.03 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 2g6y n ALA 107 Cb 0.65 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.80 2g6y n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6y n GLY 108 N 3.31 1.50 3.15 0.00 0.00 -1.26 -4.98 105.19 106.92 2g6y n GLY 108 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2g6y n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 109 N -3.32 0.33 -0.05 1.61 3.52 -0.49 -0.38 118.95 120.16 2g6y s ARG 109 Ca 0.00 0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.98 2g6y s ARG 109 Cb 0.00 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2g6y s ARG 109 CO 0.00 -0.05 -0.23 0.54 -0.81 0.00 0.00 175.30 174.76 2g6y s VAL 110 N 0.04 1.86 -0.21 7.11 0.11 0.23 -0.84 120.40 128.69 2g6y s VAL 110 Ca -0.01 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2g6y s VAL 110 Cb -0.02 -1.58 0.02 0.00 -1.53 0.00 0.00 36.38 33.27 2g6y s VAL 110 CO 0.01 0.52 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.53 2g6y s ILE 111 N -0.09 2.42 -0.14 7.04 1.01 -0.13 -1.42 121.20 129.90 2g6y s ILE 111 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 2g6y s ILE 111 Cb -0.13 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2g6y s ILE 111 CO 0.03 0.38 -0.04 -0.83 0.00 0.00 0.00 174.94 174.49 2g6y s GLY 112 N 1.30 1.73 -0.26 6.18 0.00 0.39 -1.27 107.32 115.38 2g6y s GLY 112 Ca 0.02 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.93 2g6y s GLY 112 CO -0.09 -0.21 -0.05 -0.35 0.00 0.00 0.00 173.10 172.40 2g6y s ASP 113 N 0.06 4.15 -0.01 1.64 2.15 -0.42 -1.14 116.67 123.11 2g6y s ASP 113 Ca -0.00 -1.38 0.06 0.00 0.43 0.00 0.00 52.55 51.66 2g6y s ASP 113 Cb -0.13 -1.33 -0.03 0.00 -0.30 0.00 0.00 42.92 41.13 2g6y s ASP 113 CO 0.03 -0.25 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.24 2g6y s PHE 114 N 1.26 2.57 -0.12 -5.34 2.99 0.52 -2.65 117.98 117.21 2g6y s PHE 114 Ca -0.04 -0.25 0.03 0.00 0.00 0.00 0.00 56.93 56.66 2g6y s PHE 114 Cb -0.19 -1.54 0.01 0.00 0.00 0.00 0.00 43.02 41.30 2g6y s PHE 114 CO -0.07 0.17 -0.22 0.15 -0.00 0.00 0.00 175.22 175.25 2g6y s LYS 115 N -0.99 2.97 -0.10 0.44 1.02 -0.01 -1.21 119.74 121.86 2g6y s LYS 115 Ca 0.12 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.31 2g6y s LYS 115 Cb -0.10 -2.33 -0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2g6y s LYS 115 CO 0.02 0.07 -0.24 0.08 -0.92 0.00 0.00 175.35 174.36 2g6y s VAL 116 N 0.62 2.08 -0.22 3.17 1.01 -0.31 -1.05 120.40 125.69 2g6y s VAL 116 Ca -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2g6y s VAL 116 Cb -0.17 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2g6y s VAL 116 CO 0.03 0.56 -0.07 -0.32 0.00 0.00 0.00 175.10 175.30 2g6y s MET 117 N 0.31 1.76 -0.14 2.72 0.00 0.09 -1.77 119.30 122.27 2g6y s MET 117 Ca -0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 55.69 54.54 2g6y s MET 117 Cb -0.18 -2.52 -0.03 0.00 0.00 0.00 0.00 34.83 32.11 2g6y s MET 117 CO 0.09 -0.54 -0.03 0.20 0.00 0.00 0.00 175.02 174.73 2g6y s GLY 118 N 1.40 1.74 0.12 2.11 0.00 0.34 -0.98 107.32 112.04 2g6y s GLY 118 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 2g6y s GLY 118 CO -0.07 -0.20 0.21 -0.51 0.00 0.00 0.00 173.10 172.54 2g6y s THR 119 N 0.07 0.11 -0.09 0.90 -4.23 -0.45 -0.68 115.64 111.27 2g6y s THR 119 Ca -0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2g6y s THR 119 Cb -0.13 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2g6y s THR 119 CO 0.03 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2g6y n GLY 120 N -0.11 0.43 3.68 3.99 0.00 -1.26 -1.05 105.19 110.85 2g6y n GLY 120 Ca -0.12 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2g6y n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6y s PHE 121 N -1.79 3.44 0.72 1.61 0.40 -1.26 -3.40 117.98 117.70 2g6y s PHE 121 Ca 0.00 1.54 -0.13 0.00 -0.60 0.00 0.00 56.93 57.74 2g6y s PHE 121 Cb 0.00 -3.23 0.03 0.00 0.51 0.00 0.00 43.02 40.33 2g6y s PHE 121 CO 0.00 -0.35 1.10 -1.25 0.70 0.00 0.00 175.22 175.42 2g6y s PRO 122 N 2.45 2.50 0.38 0.24 0.04 -1.26 -4.90 135.00 134.45 2g6y s PRO 122 Ca 0.47 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2g6y s PRO 122 Cb -0.17 -1.92 0.85 0.00 0.04 0.00 0.00 34.50 33.30 2g6y s PRO 122 CO 0.14 -1.47 1.92 0.93 0.04 0.00 0.00 177.00 178.57 2g6y h GLU 123 N -0.56 0.62 -0.45 4.56 5.08 -2.00 0.26 114.58 122.09 2g6y h GLU 123 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2g6y h GLU 123 Cb 1.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2g6y h GLU 123 CO 0.53 0.41 0.00 -0.40 -1.00 0.00 0.00 179.01 178.55 2g6y n ASP 124 N -4.50 1.82 -4.76 1.42 5.75 -1.26 -4.85 116.55 110.16 2g6y n ASP 124 Ca 0.13 -2.11 -0.41 0.00 -0.01 0.00 0.00 54.79 52.39 2g6y n ASP 124 Cb 0.37 -0.30 -0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2g6y n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2g6y n SER 125 N 0.26 3.65 -0.11 -1.12 2.88 0.08 -4.89 113.62 114.37 2g6y n SER 125 Ca 0.09 1.22 0.27 0.00 -1.33 0.00 0.00 58.87 59.12 2g6y n SER 125 Cb 0.34 -1.60 0.71 0.00 -0.75 0.00 0.00 64.21 62.91 2g6y n SER 125 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2g6y h VAL 126 N 2.90 0.39 0.00 2.46 -1.51 -1.92 -1.82 116.25 116.75 2g6y h VAL 126 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2g6y h VAL 126 Cb 1.25 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2g6y h VAL 126 CO 0.64 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.28 2g6y n ILE 127 N -3.92 0.92 -0.86 7.19 -5.35 -1.26 -2.07 119.36 114.01 2g6y n ILE 127 Ca 0.16 0.40 0.08 0.00 -0.27 0.00 0.00 62.75 63.12 2g6y n ILE 127 Cb 0.96 -1.35 0.38 0.00 -1.74 0.00 0.00 39.64 37.90 2g6y n ILE 127 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2g6y n PHE 128 N -2.22 1.87 -4.57 4.28 3.72 -0.68 -0.55 117.46 119.30 2g6y n PHE 128 Ca 0.01 -0.72 -0.27 0.00 -0.05 0.00 0.00 57.45 56.43 2g6y n PHE 128 Cb 0.16 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.20 2g6y n PHE 128 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g6y n THR 129 N 0.63 0.00 -0.77 4.37 -2.24 -0.88 -4.98 114.28 110.40 2g6y n THR 129 Ca 0.27 -2.24 0.08 0.00 -2.27 0.00 0.00 64.05 59.89 2g6y n THR 129 Cb 1.11 0.66 0.39 0.00 -2.10 0.00 0.00 70.33 70.39 2g6y n THR 129 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g6y n ASP 130 N -1.44 5.33 0.13 3.42 2.03 -1.26 -4.45 116.55 120.30 2g6y n ASP 130 Ca -0.11 -2.71 -0.02 0.00 0.52 0.00 0.00 54.79 52.47 2g6y n ASP 130 Cb 0.59 -0.64 0.17 0.00 -0.72 0.00 0.00 41.12 40.51 2g6y n ASP 130 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2g6y h LYS 131 N 4.09 0.06 -6.50 -0.67 1.57 -1.97 -3.43 116.57 109.73 2g6y h LYS 131 Ca 0.00 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.20 2g6y h LYS 131 Cb 1.75 0.01 0.01 0.00 0.08 0.00 0.00 32.23 34.08 2g6y h LYS 131 CO 0.38 0.65 0.70 0.42 -0.57 0.00 0.00 179.45 181.02 2g6y s ILE 132 N -3.68 3.56 -0.15 1.86 1.01 -1.26 0.34 121.20 122.88 2g6y s ILE 132 Ca -0.02 1.10 0.09 0.00 0.00 0.00 0.00 60.65 61.82 2g6y s ILE 132 Cb 0.13 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 2g6y s ILE 132 CO 0.77 0.07 0.25 2.30 0.00 0.00 0.00 174.94 178.33 2g6y n ILE 133 N 4.06 0.00 -3.55 2.92 -5.35 0.01 -4.87 119.36 112.59 2g6y n ILE 133 Ca 0.11 -0.24 -0.07 0.00 -0.27 0.00 0.00 62.75 62.29 2g6y n ILE 133 Cb 0.44 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.85 2g6y n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6y s ARG 134 N -2.34 0.58 -0.07 6.28 1.70 -1.22 -5.01 118.95 118.87 2g6y s ARG 134 Ca -0.01 -0.20 -0.18 0.00 -0.47 0.00 0.00 55.73 54.87 2g6y s ARG 134 Cb 0.06 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 2g6y s ARG 134 CO 0.36 -0.25 0.50 -1.12 -1.08 0.00 0.00 175.30 173.72 2g6y s SER 135 N -2.29 6.79 0.62 -2.89 0.01 -1.26 -1.50 113.70 113.18 2g6y s SER 135 Ca 0.07 0.94 -0.04 0.00 1.31 0.00 0.00 55.95 58.22 2g6y s SER 135 Cb -0.01 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.95 2g6y s SER 135 CO -0.07 0.08 0.91 0.20 0.41 0.00 0.00 173.24 174.77 2g6y s ASN 136 N 0.15 5.22 0.73 2.44 0.01 -0.18 -4.68 114.94 118.62 2g6y s ASN 136 Ca 0.27 0.44 -0.13 0.00 -0.71 0.00 0.00 52.86 52.73 2g6y s ASN 136 Cb -0.16 -1.28 0.04 0.00 0.41 0.00 0.00 41.25 40.26 2g6y s ASN 136 CO 0.13 -1.28 1.13 0.00 -1.51 0.00 0.00 177.10 175.57 2g6y s ALA 137 N -3.03 2.22 0.09 0.60 0.00 -1.26 -4.68 121.76 115.70 2g6y s ALA 137 Ca 0.57 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.09 2g6y s ALA 137 Cb -0.11 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2g6y s ALA 137 CO 0.43 -1.71 -0.06 0.95 0.00 0.00 0.00 175.76 175.36 2g6y s THR 138 N -2.45 0.63 -0.18 0.00 -4.23 -0.57 -4.73 115.64 104.10 2g6y s THR 138 Ca 0.67 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2g6y s THR 138 Cb -0.22 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.14 2g6y s THR 138 CO 0.48 -0.82 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.98 2g6y s VAL 139 N -3.36 1.34 0.07 2.29 1.01 -1.26 -1.06 120.40 119.43 2g6y s VAL 139 Ca 0.08 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2g6y s VAL 139 Cb 0.04 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 2g6y s VAL 139 CO -0.05 0.12 0.70 -0.70 0.00 0.00 0.00 175.10 175.17 2g6y s GLU 140 N 1.52 4.42 -0.25 2.72 2.12 0.10 -4.73 118.70 124.61 2g6y s GLU 140 Ca -0.01 0.96 -0.17 0.00 0.36 0.00 0.00 54.97 56.11 2g6y s GLU 140 Cb -0.16 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2g6y s GLU 140 CO -0.08 0.43 0.48 -1.58 -0.54 0.00 0.00 175.26 173.97 2g6y s HIS 141 N -0.51 3.28 -0.12 5.30 5.65 -0.35 -1.43 115.29 127.11 2g6y s HIS 141 Ca 0.35 0.60 0.01 0.00 0.25 0.00 0.00 55.06 56.26 2g6y s HIS 141 Cb -0.20 -2.68 -0.01 0.00 -1.18 0.00 0.00 32.58 28.51 2g6y s HIS 141 CO 0.22 -0.24 -0.15 -0.51 -0.65 0.00 0.00 174.74 173.41 2g6y s LEU 142 N 2.15 2.61 -0.02 8.88 1.43 -0.02 -1.77 118.68 131.94 2g6y s LEU 142 Ca 0.20 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 2g6y s LEU 142 Cb -0.16 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2g6y s LEU 142 CO 0.09 0.17 0.27 -1.38 0.23 0.00 0.00 176.35 175.73 2g6y s HIS 143 N 0.31 -0.14 0.43 0.29 -3.43 -0.47 -1.30 115.29 110.98 2g6y s HIS 143 Ca -0.12 0.21 -0.21 0.00 -0.80 0.00 0.00 55.06 54.14 2g6y s HIS 143 Cb -0.16 0.06 -0.11 0.00 -1.43 0.00 0.00 32.58 30.94 2g6y s HIS 143 CO 0.06 -0.35 0.96 -1.25 -2.00 0.00 0.00 174.74 172.16 2g6y s PRO 144 N -1.24 4.20 -0.40 -0.38 0.04 -1.26 -0.83 135.00 135.13 2g6y s PRO 144 Ca -0.13 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 2g6y s PRO 144 Cb -0.06 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.41 2g6y s PRO 144 CO 0.03 -0.06 0.17 -1.64 0.04 0.00 0.00 177.00 175.55 2g6y s MET 145 N -3.17 1.88 0.60 4.56 -1.94 0.29 -4.88 119.30 116.63 2g6y s MET 145 Ca 0.62 -1.89 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 2g6y s MET 145 Cb -0.10 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.26 2g6y s MET 145 CO 0.14 -1.04 0.00 0.41 -0.01 0.00 0.00 175.02 174.51 2g6y n GLY 146 N 4.41 -1.79 0.06 -0.03 0.00 -1.26 -3.60 105.19 102.98 2g6y n GLY 146 Ca 0.00 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.96 2g6y n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g6y n ASP 147 N -3.44 0.44 0.00 1.61 8.00 -1.26 -3.59 116.55 118.32 2g6y n ASP 147 Ca 0.01 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2g6y n ASP 147 Cb 0.44 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2g6y n ASP 147 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g6y n ASN 148 N -1.93 1.44 -3.89 -2.24 4.13 -1.26 -0.52 115.26 110.98 2g6y n ASN 148 Ca 0.05 -1.55 -0.17 0.00 1.68 0.00 0.00 54.58 54.59 2g6y n ASN 148 Cb 0.35 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.43 2g6y n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6y s ASP 149 N -0.55 0.61 -0.00 6.41 1.01 -1.24 -0.44 116.67 122.47 2g6y s ASP 149 Ca 0.00 -0.08 0.07 0.00 0.71 0.00 0.00 52.55 53.25 2g6y s ASP 149 Cb 0.00 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.68 2g6y s ASP 149 CO 0.00 -0.03 -0.22 -0.76 0.21 0.00 0.00 175.17 174.37 2g6y s LEU 150 N 0.56 2.34 -0.09 1.23 1.43 -0.16 -0.55 118.68 123.43 2g6y s LEU 150 Ca -0.06 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2g6y s LEU 150 Cb -0.10 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2g6y s LEU 150 CO -0.01 0.30 -0.09 -1.81 0.23 0.00 0.00 176.35 174.98 2g6y s ASP 151 N -0.94 4.47 0.12 2.29 1.11 -0.01 -1.02 116.67 122.69 2g6y s ASP 151 Ca 0.12 -0.12 0.10 0.00 0.18 0.00 0.00 52.55 52.83 2g6y s ASP 151 Cb -0.10 -1.31 -0.04 0.00 1.07 0.00 0.00 42.92 42.54 2g6y s ASP 151 CO 0.01 0.29 -0.26 -0.83 1.18 0.00 0.00 175.17 175.57 2g6y s GLY 152 N -0.39 1.50 -0.15 0.21 0.00 0.02 -1.37 107.32 107.15 2g6y s GLY 152 Ca 0.05 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 2g6y s GLY 152 CO 0.02 -1.41 0.40 -1.35 0.00 0.00 0.00 173.10 170.77 2g6y s SER 153 N -2.03 -0.42 0.02 1.64 1.04 -0.73 -0.89 113.70 112.34 2g6y s SER 153 Ca 0.12 0.80 -0.23 0.00 0.48 0.00 0.00 55.95 57.13 2g6y s SER 153 Cb -0.10 0.81 0.05 0.00 0.10 0.00 0.00 66.02 66.88 2g6y s SER 153 CO 0.06 -0.14 0.52 0.72 0.98 0.00 0.00 173.24 175.38 2g6y s PHE 154 N 0.25 -0.43 0.02 5.02 -0.12 -0.62 -1.21 117.98 120.89 2g6y s PHE 154 Ca -0.00 0.56 -0.17 0.00 -0.05 0.00 0.00 56.93 57.27 2g6y s PHE 154 Cb -0.03 0.32 -0.06 0.00 -0.63 0.00 0.00 43.02 42.62 2g6y s PHE 154 CO 0.00 -0.61 0.49 0.99 -0.05 0.00 0.00 175.22 176.05 2g6y s THR 155 N -2.08 4.91 -0.00 -4.49 2.01 -1.26 -0.10 115.64 114.63 2g6y s THR 155 Ca -0.07 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.01 2g6y s THR 155 Cb -0.01 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2g6y s THR 155 CO 0.01 0.54 -0.15 -0.60 -0.69 0.00 0.00 174.62 173.73 2g6y s ARG 156 N -0.88 1.15 0.14 4.92 3.52 -0.30 -4.71 118.95 122.79 2g6y s ARG 156 Ca 0.27 -0.56 0.08 0.00 -0.13 0.00 0.00 55.73 55.39 2g6y s ARG 156 Cb -0.18 -1.13 -0.04 0.00 -1.56 0.00 0.00 34.95 32.05 2g6y s ARG 156 CO 0.16 0.30 -0.19 0.95 -0.81 0.00 0.00 175.30 175.71 2g6y s THR 157 N -0.42 1.76 0.03 4.11 -4.23 -1.26 -0.87 115.64 114.76 2g6y s THR 157 Ca 0.05 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2g6y s THR 157 Cb -0.06 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2g6y s THR 157 CO -0.00 -0.21 0.01 -0.36 -0.54 0.00 0.00 174.62 173.52 2g6y s PHE 158 N -1.67 3.06 0.01 3.99 0.40 0.58 -1.01 117.98 123.34 2g6y s PHE 158 Ca 0.12 0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.35 2g6y s PHE 158 Cb -0.08 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 41.77 2g6y s PHE 158 CO 0.05 0.47 0.42 -1.12 0.70 0.00 0.00 175.22 175.74 2g6y s SER 159 N -1.84 6.81 0.08 1.36 0.01 -0.56 -0.89 113.70 118.67 2g6y s SER 159 Ca 0.22 0.97 0.02 0.00 1.31 0.00 0.00 55.95 58.47 2g6y s SER 159 Cb -0.12 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2g6y s SER 159 CO 0.13 0.31 0.13 -0.76 0.41 0.00 0.00 173.24 173.47 2g6y s LEU 160 N -1.15 4.02 0.29 2.44 1.43 -0.01 -0.81 118.68 124.89 2g6y s LEU 160 Ca 0.25 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 2g6y s LEU 160 Cb -0.17 -2.66 0.73 0.00 0.03 0.00 0.00 46.19 44.12 2g6y s LEU 160 CO 0.14 0.17 1.72 -0.09 0.23 0.00 0.00 176.35 178.52 2g6y h ARG 161 N 3.17 0.49 0.00 1.70 2.43 -0.44 0.23 114.38 121.97 2g6y h ARG 161 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2g6y h ARG 161 Cb 1.16 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2g6y h ARG 161 CO 0.70 0.32 0.00 -0.40 -1.51 0.00 0.00 179.97 179.08 2g6y n ASP 162 N -4.96 0.00 0.00 -3.80 5.68 -1.26 -4.85 116.55 107.36 2g6y n ASP 162 Ca 0.22 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 2g6y n ASP 162 Cb 0.63 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2g6y n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 163 N 0.71 1.45 0.79 6.12 0.00 0.07 -5.09 105.19 109.25 2g6y n GLY 163 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 2g6y n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 164 N -1.18 -0.42 3.24 -0.02 0.00 -1.25 -4.79 105.19 100.76 2g6y n GLY 164 Ca 0.00 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 2g6y n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 165 N -1.13 1.49 -0.11 1.61 2.02 -1.26 -0.83 117.35 119.14 2g6y s TYR 165 Ca 0.15 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 2g6y s TYR 165 Cb -0.01 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 2g6y s TYR 165 CO 0.10 0.15 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.62 2g6y s TYR 166 N -1.51 1.85 0.26 2.71 5.04 -0.07 -4.93 117.35 120.70 2g6y s TYR 166 Ca 0.05 -0.88 0.10 0.00 -2.44 0.00 0.00 57.07 53.90 2g6y s TYR 166 Cb -0.08 -1.37 -0.05 0.00 0.35 0.00 0.00 41.96 40.81 2g6y s TYR 166 CO 0.03 -0.48 -0.08 -1.54 -1.34 0.00 0.00 175.55 172.14 2g6y s SER 167 N 1.13 4.18 0.11 4.32 1.04 -1.26 -0.30 113.70 122.91 2g6y s SER 167 Ca -0.04 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 55.53 2g6y s SER 167 Cb -0.14 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2g6y s SER 167 CO -0.03 0.03 0.24 -0.94 0.98 0.00 0.00 173.24 173.52 2g6y s SER 168 N -3.47 0.05 -0.04 7.02 1.04 -0.05 -1.11 113.70 117.14 2g6y s SER 168 Ca 0.30 -0.65 0.07 0.00 0.48 0.00 0.00 55.95 56.14 2g6y s SER 168 Cb -0.06 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2g6y s SER 168 CO 0.17 -0.79 -0.24 0.68 0.98 0.00 0.00 173.24 174.05 2g6y s VAL 169 N -3.88 2.18 -0.09 5.02 -7.23 -0.35 -1.15 120.40 114.90 2g6y s VAL 169 Ca 0.07 -1.05 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2g6y s VAL 169 Cb 0.04 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2g6y s VAL 169 CO -0.09 0.58 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.36 2g6y s VAL 170 N -0.44 1.95 -0.06 1.32 1.01 0.86 -0.98 120.40 124.06 2g6y s VAL 170 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2g6y s VAL 170 Cb -0.12 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2g6y s VAL 170 CO 0.01 0.54 -0.15 -1.81 0.00 0.00 0.00 175.10 173.69 2g6y s ASP 171 N 0.33 2.04 0.06 3.32 1.01 -0.44 -1.58 116.67 121.40 2g6y s ASP 171 Ca -0.17 -0.34 0.06 0.00 0.71 0.00 0.00 52.55 52.80 2g6y s ASP 171 Cb -0.17 -0.81 -0.03 0.00 1.01 0.00 0.00 42.92 42.92 2g6y s ASP 171 CO 0.08 0.09 -0.17 -0.94 0.21 0.00 0.00 175.17 174.44 2g6y s SER 172 N 0.41 1.97 -0.09 0.27 1.04 -0.07 -0.46 113.70 116.77 2g6y s SER 172 Ca -0.11 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2g6y s SER 172 Cb -0.14 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.87 2g6y s SER 172 CO 0.04 0.04 -0.10 -2.28 0.98 0.00 0.00 173.24 171.92 2g6y s HIS 173 N -0.97 1.50 -0.17 5.02 2.46 0.05 -0.80 115.29 122.38 2g6y s HIS 173 Ca 0.03 -0.67 -0.03 0.00 0.47 0.00 0.00 55.06 54.85 2g6y s HIS 173 Cb -0.09 -1.17 -0.02 0.00 -0.13 0.00 0.00 32.58 31.17 2g6y s HIS 173 CO 0.02 -0.42 -0.05 -1.64 -2.47 0.00 0.00 174.74 170.18 2g6y s MET 174 N 1.24 3.54 -0.16 2.88 -1.94 -0.19 -1.52 119.30 123.15 2g6y s MET 174 Ca -0.04 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 2g6y s MET 174 Cb -0.14 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.79 2g6y s MET 174 CO -0.03 0.09 -0.16 -1.58 -0.01 0.00 0.00 175.02 173.34 2g6y s HIS 175 N 0.73 2.78 -0.12 -0.03 2.46 -0.72 -0.99 115.29 119.40 2g6y s HIS 175 Ca -0.02 -1.15 -0.04 0.00 0.47 0.00 0.00 55.06 54.32 2g6y s HIS 175 Cb -0.15 -1.90 -0.03 0.00 -0.13 0.00 0.00 32.58 30.37 2g6y s HIS 175 CO 0.02 -0.54 0.01 -0.06 -2.47 0.00 0.00 174.74 171.70 2g6y s PHE 176 N 0.94 3.17 0.21 3.88 0.08 0.41 -1.30 117.98 125.38 2g6y s PHE 176 Ca -0.03 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.02 2g6y s PHE 176 Cb -0.15 -1.89 0.16 0.00 -0.57 0.00 0.00 43.02 40.57 2g6y s PHE 176 CO -0.02 0.32 1.79 -0.22 -0.10 0.00 0.00 175.22 176.99 2g6y h LYS 177 N 5.76 1.16 -5.91 0.44 1.63 -1.50 -3.45 116.57 114.71 2g6y h LYS 177 Ca -0.44 -0.19 -0.57 0.00 -0.85 0.00 0.00 60.65 58.60 2g6y h LYS 177 Cb 1.19 -0.20 -0.09 0.00 -0.60 0.00 0.00 32.23 32.53 2g6y h LYS 177 CO 0.59 0.92 -0.51 -1.12 -3.45 0.00 0.00 179.45 175.88 2g6y s SER 178 N -6.27 4.40 0.30 4.20 0.01 -1.24 -5.04 113.70 110.06 2g6y s SER 178 Ca -0.13 -1.07 -0.29 0.00 1.31 0.00 0.00 55.95 55.77 2g6y s SER 178 Cb 0.16 -0.49 -0.13 0.00 0.21 0.00 0.00 66.02 65.76 2g6y s SER 178 CO 0.83 -0.51 1.29 0.00 0.41 0.00 0.00 173.24 175.26 2g6y n ALA 179 N -1.21 0.99 -1.74 1.44 0.00 -1.26 -4.79 120.51 113.95 2g6y n ALA 179 Ca -0.01 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 2g6y n ALA 179 Cb 0.64 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 17.89 2g6y n ALA 179 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2g6y n ILE 180 N 0.88 3.10 -1.51 0.00 5.41 0.32 -4.88 119.36 122.67 2g6y n ILE 180 Ca 0.08 -0.50 -0.52 0.00 1.00 0.00 0.00 62.75 62.81 2g6y n ILE 180 Cb 0.34 -1.70 -0.05 0.00 -0.71 0.00 0.00 39.64 37.52 2g6y n ILE 180 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2g6y n HIS 181 N -0.52 0.68 0.31 1.39 -0.00 -1.26 -4.81 115.22 111.01 2g6y n HIS 181 Ca 0.07 0.86 0.19 0.00 -0.00 0.00 0.00 57.72 58.85 2g6y n HIS 181 Cb 0.42 -2.15 0.93 0.00 -0.00 0.00 0.00 29.99 29.20 2g6y n HIS 181 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g6y h PRO 182 N 2.71 0.00 0.00 1.57 0.13 -1.96 -1.72 132.00 132.73 2g6y h PRO 182 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2g6y h PRO 182 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2g6y h PRO 182 CO 0.66 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.09 2g6y h SER 183 N 0.00 0.00 0.88 1.44 4.64 -1.90 -1.76 113.55 116.84 2g6y h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g6y h SER 183 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2g6y h SER 183 CO 0.00 0.00 -0.71 0.40 -0.87 0.00 0.00 176.83 175.65 2g6y h ILE 184 N 0.00 0.00 -0.27 0.95 1.08 -1.64 -3.41 117.51 114.22 2g6y h ILE 184 Ca 0.00 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2g6y h ILE 184 Cb 0.11 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2g6y h ILE 184 CO 0.00 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 2g6y n LEU 185 N -2.22 3.94 -1.23 1.44 4.77 -0.66 -4.67 117.00 118.36 2g6y n LEU 185 Ca 0.03 -3.04 0.06 0.00 -0.03 0.00 0.00 56.01 53.02 2g6y n LEU 185 Cb 0.46 -0.55 0.25 0.00 -2.33 0.00 0.00 43.42 41.25 2g6y n LEU 185 CO 0.37 0.69 0.68 0.00 -1.33 0.00 0.00 177.39 177.80 2g6y n GLN 186 N -0.51 3.04 -2.82 3.23 1.13 -1.25 -4.93 117.38 115.27 2g6y n GLN 186 Ca 0.22 -2.00 -0.21 0.00 -1.94 0.00 0.00 57.00 53.07 2g6y n GLN 186 Cb 0.91 -1.76 0.02 0.00 0.11 0.00 0.00 30.24 29.52 2g6y n GLN 186 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2g6y n ASN 187 N 0.65 -5.87 -1.09 1.08 3.02 -1.26 -4.90 115.26 106.89 2g6y n ASN 187 Ca 0.18 -0.21 0.10 0.00 -0.03 0.00 0.00 54.58 54.63 2g6y n ASN 187 Cb 0.70 -4.74 0.23 0.00 -0.61 0.00 0.00 39.78 35.36 2g6y n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6y n GLY 188 N -1.37 2.00 0.00 7.41 0.00 -1.26 -5.08 105.19 106.89 2g6y n GLY 188 Ca -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2g6y n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 189 N 1.34 -2.17 3.78 -0.02 0.00 -1.26 -5.07 105.19 101.79 2g6y n GLY 189 Ca 0.19 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2g6y n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6y s PRO 190 N -0.73 1.82 -0.05 1.61 0.04 -1.26 -4.97 135.00 131.46 2g6y s PRO 190 Ca 0.00 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2g6y s PRO 190 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2g6y s PRO 190 CO 0.00 -1.81 0.06 1.41 0.04 0.00 0.00 177.00 176.69 2g6y s MET 191 N -5.09 3.07 -0.05 4.56 1.75 -0.42 -4.90 119.30 118.22 2g6y s MET 191 Ca 0.62 -0.41 -0.03 0.00 -1.25 0.00 0.00 55.69 54.62 2g6y s MET 191 Cb -0.15 -2.87 -0.04 0.00 2.84 0.00 0.00 34.83 34.60 2g6y s MET 191 CO 0.55 0.69 0.09 -0.06 -0.65 0.00 0.00 175.02 175.64 2g6y s PHE 192 N -1.06 3.38 -0.23 4.11 0.40 -0.58 -0.84 117.98 123.16 2g6y s PHE 192 Ca 0.18 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 2g6y s PHE 192 Cb -0.12 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.66 2g6y s PHE 192 CO 0.08 0.60 -0.02 0.00 0.70 0.00 0.00 175.22 176.57 2g6y s ALA 193 N -1.11 1.77 0.02 5.36 0.00 -0.51 -0.39 121.76 126.90 2g6y s ALA 193 Ca 0.19 -1.27 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 2g6y s ALA 193 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2g6y s ALA 193 CO 0.10 -1.23 0.85 0.12 0.00 0.00 0.00 175.76 175.60 2g6y s PHE 194 N 1.49 3.69 0.03 0.00 5.36 -0.12 -0.72 117.98 127.70 2g6y s PHE 194 Ca -0.04 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.51 2g6y s PHE 194 Cb -0.18 -2.96 -0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2g6y s PHE 194 CO -0.08 0.13 -0.07 1.03 -1.46 0.00 0.00 175.22 174.77 2g6y s ARG 195 N 0.50 0.51 0.03 10.12 0.52 -0.23 -0.69 118.95 129.71 2g6y s ARG 195 Ca 0.44 -0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 55.03 2g6y s ARG 195 Cb -0.20 -0.35 -0.01 0.00 0.52 0.00 0.00 34.95 34.90 2g6y s ARG 195 CO 0.25 0.08 0.10 -0.98 0.02 0.00 0.00 175.30 174.77 2g6y s ARG 196 N -1.06 0.56 0.11 3.54 1.70 -0.80 -1.52 118.95 121.48 2g6y s ARG 196 Ca -0.05 -0.68 0.06 0.00 -0.47 0.00 0.00 55.73 54.59 2g6y s ARG 196 Cb -0.07 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 2g6y s ARG 196 CO 0.00 -0.14 -0.16 0.14 -1.08 0.00 0.00 175.30 174.07 2g6y s VAL 197 N -2.34 1.40 -0.20 4.99 -7.23 -1.26 -1.14 120.40 114.62 2g6y s VAL 197 Ca -0.07 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2g6y s VAL 197 Cb -0.03 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2g6y s VAL 197 CO -0.03 -0.29 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.75 2g6y s GLU 198 N -2.29 3.21 -0.07 4.82 2.02 0.16 -4.92 118.70 121.63 2g6y s GLU 198 Ca 0.06 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2g6y s GLU 198 Cb -0.07 -2.80 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2g6y s GLU 198 CO 0.03 -0.18 -0.06 -1.21 0.02 0.00 0.00 175.26 173.86 2g6y s GLU 199 N 1.35 2.79 -0.40 1.61 2.02 -1.26 -1.26 118.70 123.54 2g6y s GLU 199 Ca 0.05 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2g6y s GLU 199 Cb -0.14 -2.61 0.15 0.00 0.10 0.00 0.00 34.13 31.63 2g6y s GLU 199 CO -0.07 0.66 0.27 0.34 0.02 0.00 0.00 175.26 176.48 2g6y s ASP 200 N -0.79 2.62 0.08 -0.19 3.68 0.21 -5.01 116.67 117.26 2g6y s ASP 200 Ca 0.12 -2.64 0.07 0.00 2.13 0.00 0.00 52.55 52.23 2g6y s ASP 200 Cb -0.11 -0.56 -0.04 0.00 -1.45 0.00 0.00 42.92 40.76 2g6y s ASP 200 CO 0.02 -0.24 -0.13 -1.00 0.13 0.00 0.00 175.17 173.94 2g6y s HIS 201 N 0.49 2.67 0.16 -5.34 3.76 -1.26 -2.30 115.29 113.47 2g6y s HIS 201 Ca 0.23 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 2g6y s HIS 201 Cb -0.13 -1.44 -0.00 0.00 1.11 0.00 0.00 32.58 32.11 2g6y s HIS 201 CO -0.07 0.36 0.02 -1.13 -0.85 0.00 0.00 174.74 173.07 2g6y n SER 202 N 1.06 2.03 0.00 1.40 3.41 0.11 -5.00 113.62 116.63 2g6y n SER 202 Ca -0.15 -1.75 0.10 0.00 -0.26 0.00 0.00 58.87 56.81 2g6y n SER 202 Cb 0.52 0.19 0.51 0.00 -0.26 0.00 0.00 64.21 65.17 2g6y n SER 202 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6y n ASN 203 N -1.35 0.00 0.00 4.04 0.23 -1.26 -3.81 115.26 113.12 2g6y n ASN 203 Ca -0.06 0.18 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 2g6y n ASN 203 Cb 0.22 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 2g6y n ASN 203 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2g6y n THR 204 N -1.37 0.00 -3.75 5.53 -2.24 -1.26 -0.83 114.28 110.36 2g6y n THR 204 Ca 0.08 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2g6y n THR 204 Cb 0.20 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.75 2g6y n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6y s GLU 205 N -1.23 0.57 0.05 -0.78 2.02 -1.25 -1.34 118.70 116.75 2g6y s GLU 205 Ca 0.00 -0.01 0.07 0.00 0.02 0.00 0.00 54.97 55.04 2g6y s GLU 205 Cb 0.00 -1.26 -0.03 0.00 0.10 0.00 0.00 34.13 32.93 2g6y s GLU 205 CO 0.00 -0.40 -0.16 -0.51 0.02 0.00 0.00 175.26 174.21 2g6y s LEU 206 N 1.96 2.73 -0.14 1.80 1.02 0.42 0.05 118.68 126.52 2g6y s LEU 206 Ca 0.04 -0.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 2g6y s LEU 206 Cb -0.13 -1.59 0.04 0.00 0.02 0.00 0.00 46.19 44.53 2g6y s LEU 206 CO -0.06 0.25 0.37 -0.83 0.02 0.00 0.00 176.35 176.10 2g6y s GLY 207 N -1.56 -0.28 0.04 -3.19 0.00 -0.97 -0.37 107.32 101.00 2g6y s GLY 207 Ca 0.16 1.18 0.03 0.00 0.00 0.00 0.00 44.72 46.09 2g6y s GLY 207 CO 0.07 1.16 -0.09 -0.26 0.00 0.00 0.00 173.10 173.98 2g6y s ILE 208 N 0.64 0.65 -0.16 0.90 -4.36 0.22 -0.62 121.20 118.48 2g6y s ILE 208 Ca -0.04 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.31 2g6y s ILE 208 Cb -0.05 -0.69 0.01 0.00 1.25 0.00 0.00 42.46 42.98 2g6y s ILE 208 CO -0.04 -0.30 -0.19 -0.69 0.24 0.00 0.00 174.94 173.95 2g6y s VAL 209 N -1.25 2.22 -0.02 8.37 1.01 -0.39 -1.63 120.40 128.71 2g6y s VAL 209 Ca -0.07 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2g6y s VAL 209 Cb -0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2g6y s VAL 209 CO 0.01 0.54 -0.22 -0.70 0.00 0.00 0.00 175.10 174.72 2g6y s GLU 210 N 0.99 2.20 -0.06 2.72 2.12 0.15 -0.67 118.70 126.16 2g6y s GLU 210 Ca -0.02 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.48 2g6y s GLU 210 Cb -0.15 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.09 2g6y s GLU 210 CO -0.05 0.57 -0.21 0.71 -0.54 0.00 0.00 175.26 175.74 2g6y s TYR 211 N -0.67 2.52 -0.06 5.30 1.51 -0.29 -1.50 117.35 124.16 2g6y s TYR 211 Ca 0.11 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 2g6y s TYR 211 Cb -0.10 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 2g6y s TYR 211 CO -0.00 -0.09 -0.04 -0.65 -1.11 0.00 0.00 175.55 173.65 2g6y s GLN 212 N -0.32 0.94 -0.10 -0.62 -0.21 0.21 -1.90 119.66 117.66 2g6y s GLN 212 Ca 0.02 -0.10 -0.03 0.00 0.02 0.00 0.00 55.36 55.27 2g6y s GLN 212 Cb -0.13 -1.01 0.04 0.00 1.00 0.00 0.00 33.01 32.92 2g6y s GLN 212 CO 0.02 -0.14 0.05 -1.01 -2.12 0.00 0.00 175.29 172.09 2g6y s HIS 213 N 1.22 0.40 0.34 0.91 3.76 0.13 -1.81 115.29 120.24 2g6y s HIS 213 Ca -0.06 -0.14 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 2g6y s HIS 213 Cb -0.14 -0.69 -0.06 0.00 1.11 0.00 0.00 32.58 32.80 2g6y s HIS 213 CO -0.02 -0.36 0.65 0.00 -0.85 0.00 0.00 174.74 174.16 2g6y s ALA 214 N 2.06 3.50 0.04 -1.40 0.00 0.29 -0.95 121.76 125.30 2g6y s ALA 214 Ca 0.04 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2g6y s ALA 214 Cb -0.14 -2.48 0.07 0.00 0.00 0.00 0.00 23.12 20.57 2g6y s ALA 214 CO -0.06 0.13 0.62 -0.59 0.00 0.00 0.00 175.76 175.87 2g6y s PHE 215 N -2.21 -0.57 -0.11 0.00 -0.12 0.48 -4.00 117.98 111.45 2g6y s PHE 215 Ca 0.47 0.75 -0.06 0.00 -0.05 0.00 0.00 56.93 58.03 2g6y s PHE 215 Cb -0.11 0.44 -0.26 0.00 -0.63 0.00 0.00 43.02 42.46 2g6y s PHE 215 CO 0.30 -0.69 0.40 0.87 -0.05 0.00 0.00 175.22 176.05 2g6y h LYS 216 N 2.65 0.27 -4.51 1.99 1.79 -1.90 -1.53 116.57 115.32 2g6y h LYS 216 Ca -0.30 -0.46 -0.28 0.00 -2.18 0.00 0.00 60.65 57.43 2g6y h LYS 216 Cb 1.21 0.17 -0.23 0.00 -1.58 0.00 0.00 32.23 31.80 2g6y h LYS 216 CO 0.39 1.20 -0.74 0.99 -1.08 0.00 0.00 179.45 180.22 2g6y s THR 217 N -2.56 0.51 -2.00 -0.16 2.01 -1.26 -4.89 115.64 107.29 2g6y s THR 217 Ca -0.21 -0.90 0.25 0.00 0.31 0.00 0.00 61.69 61.14 2g6y s THR 217 Cb 0.07 -0.55 0.71 0.00 0.01 0.00 0.00 72.50 72.74 2g6y s THR 217 CO 0.78 -0.28 1.86 -0.81 -0.69 0.00 0.00 174.62 175.48