#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre n LYS 6 N 0.00 0.72 0.01 -2.82 4.81 -1.26 -4.57 118.16 115.06 2gre n LYS 6 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 2gre n LYS 6 Cb 0.00 -0.64 0.39 0.00 0.02 0.00 0.00 35.03 34.80 2gre n LYS 6 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2gre h GLU 7 N 0.00 0.50 -0.06 1.64 4.39 -2.05 -1.96 114.58 117.04 2gre h GLU 7 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2gre h GLU 7 Cb 0.28 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2gre h GLU 7 CO 0.00 0.40 0.00 2.41 -1.16 0.00 0.00 179.01 180.66 2gre n THR 8 N -4.41 0.00 0.00 1.13 -1.04 -1.26 -2.22 114.28 106.48 2gre n THR 8 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2gre n THR 8 Cb 0.12 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2gre n THR 8 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gre n GLU 10 N 0.31 0.00 0.09 -2.82 -0.58 -0.74 -0.49 120.64 116.42 2gre n GLU 10 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 2gre n GLU 10 Cb 0.01 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.79 2gre n GLU 10 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gre h LEU 11 N 0.00 0.46 0.05 -4.62 5.85 -1.73 -2.58 115.31 112.75 2gre h LEU 11 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2gre h LEU 11 Cb 0.00 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2gre h LEU 11 CO 0.00 1.30 -0.04 0.40 -0.34 0.00 0.00 178.44 179.76 2gre h ILE 12 N 0.13 0.91 -0.52 4.05 2.04 -1.08 -2.13 117.51 120.91 2gre h ILE 12 Ca -0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.85 2gre h ILE 12 Cb 1.81 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 2gre h ILE 12 CO 0.19 0.00 -0.19 0.50 0.00 0.00 0.00 178.15 178.64 2gre h LYS 13 N -0.10 -0.07 -0.13 2.37 3.11 -1.82 0.16 116.57 120.08 2gre h LYS 13 Ca -0.00 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 2gre h LYS 13 Cb 0.09 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.31 2gre h LYS 13 CO -0.00 -0.05 -0.06 0.93 -2.81 0.00 0.00 179.45 177.46 2gre h GLU 14 N -0.07 -0.04 0.14 1.90 5.08 -1.32 -2.47 114.58 117.80 2gre h GLU 14 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2gre h GLU 14 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2gre h GLU 14 CO -0.57 -0.03 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.27 2gre h LEU 15 N -0.04 -0.16 -2.28 1.33 3.38 -0.50 -1.55 115.31 115.49 2gre h LEU 15 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gre h LEU 15 Cb 0.15 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2gre h LEU 15 CO -0.16 -0.02 0.21 0.58 0.09 0.00 0.00 178.44 179.14 2gre h VAL 16 N -0.29 0.00 0.00 1.22 2.07 -0.75 0.19 116.25 118.69 2gre h VAL 16 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gre h VAL 16 Cb 0.23 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gre h VAL 16 CO 0.03 0.00 -0.65 -1.20 0.02 0.00 0.00 177.57 175.77 2gre n SER 17 N -2.91 0.63 -4.59 0.57 7.64 -0.60 -4.60 113.62 109.76 2gre n SER 17 Ca -0.02 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.41 2gre n SER 17 Cb 0.27 0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 2gre n SER 17 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gre s ILE 18 N -3.13 4.72 0.18 0.44 -1.09 0.05 -5.03 121.20 117.34 2gre s ILE 18 Ca 0.07 0.92 -0.33 0.00 -2.23 0.00 0.00 60.65 59.08 2gre s ILE 18 Cb 0.15 -4.22 -0.14 0.00 -1.58 0.00 0.00 42.46 36.67 2gre s ILE 18 CO 0.73 -0.44 1.57 -0.81 -1.23 0.00 0.00 174.94 174.76 2gre n PRO 19 N 6.45 2.19 -3.07 2.79 -0.04 -1.26 -4.92 135.00 137.13 2gre n PRO 19 Ca 0.03 0.79 -0.19 0.00 -0.04 0.00 0.00 63.50 64.09 2gre n PRO 19 Cb 0.48 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2gre n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gre n SER 20 N 3.29 -0.57 -4.76 3.54 3.41 -1.26 -4.76 113.62 112.51 2gre n SER 20 Ca 0.16 -2.89 -0.37 0.00 -0.26 0.00 0.00 58.87 55.51 2gre n SER 20 Cb 0.30 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2gre n SER 20 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2gre s PRO 21 N -0.80 3.26 -0.04 4.33 0.04 -1.25 -1.34 135.00 139.19 2gre s PRO 21 Ca 0.34 1.94 -0.37 0.00 0.04 0.00 0.00 61.00 62.95 2gre s PRO 21 Cb 0.20 -2.18 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 2gre s PRO 21 CO -0.14 -1.00 1.56 0.43 0.04 0.00 0.00 177.00 177.89 2gre n SER 22 N -1.08 2.24 0.00 6.66 7.64 -0.75 -0.51 113.62 127.82 2gre n SER 22 Ca 0.11 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2gre n SER 22 Cb 0.48 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2gre n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gre n GLY 23 N 3.37 1.78 2.40 0.23 0.00 -1.26 -4.97 105.19 106.74 2gre n GLY 23 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2gre n GLY 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gre s ASN 24 N -1.67 1.39 0.00 1.61 2.47 0.33 -4.96 114.94 114.11 2gre s ASN 24 Ca 0.00 -2.98 0.00 0.00 0.42 0.00 0.00 52.86 50.30 2gre s ASN 24 Cb 0.00 -0.36 0.00 0.00 -1.45 0.00 0.00 41.25 39.44 2gre s ASN 24 CO 0.00 -0.17 0.21 0.35 -3.72 0.00 0.00 177.10 173.77 2gre n THR 25 N 2.91 0.00 -0.32 -5.21 -2.24 -1.26 -3.84 114.28 104.31 2gre n THR 25 Ca 0.29 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 2gre n THR 25 Cb 0.48 1.26 0.10 0.00 -2.10 0.00 0.00 70.33 70.07 2gre n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gre h ALA 26 N 0.00 0.48 -0.04 6.98 0.00 -1.93 -2.19 119.26 122.56 2gre h ALA 26 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2gre h ALA 26 Cb 0.13 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gre h ALA 26 CO 0.00 -0.45 -0.48 -0.22 0.00 0.00 0.00 179.25 178.11 2gre h LYS 27 N -0.01 0.09 0.14 0.00 3.64 -1.92 -1.90 116.57 116.61 2gre h LYS 27 Ca 0.41 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.47 2gre h LYS 27 Cb 0.64 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2gre h LYS 27 CO -0.93 0.55 -1.13 0.97 -2.27 0.00 0.00 179.45 176.65 2gre h ILE 28 N 0.08 1.35 -0.23 2.00 2.10 -1.76 -3.13 117.51 117.91 2gre h ILE 28 Ca 0.00 -2.49 0.06 0.00 1.08 0.00 0.00 64.86 63.51 2gre h ILE 28 Cb 0.87 2.88 -0.07 0.00 -1.09 0.00 0.00 36.82 39.41 2gre h ILE 28 CO 0.07 0.74 -0.35 -0.29 -1.08 0.00 0.00 178.15 177.24 2gre h ILE 29 N 0.06 0.23 -0.60 2.19 6.09 -0.96 0.53 117.51 125.04 2gre h ILE 29 Ca -0.18 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.40 2gre h ILE 29 Cb 1.85 0.23 -0.07 0.00 0.47 0.00 0.00 36.82 39.29 2gre h ILE 29 CO 0.21 0.00 0.21 0.78 -3.07 0.00 0.00 178.15 176.28 2gre h ASN 30 N -0.36 0.19 -0.47 2.19 4.21 -1.48 0.41 115.58 120.26 2gre h ASN 30 Ca 0.12 0.08 0.09 0.00 1.21 0.00 0.00 56.30 57.81 2gre h ASN 30 Cb 0.56 0.07 -0.09 0.00 -1.12 0.00 0.00 38.32 37.74 2gre h ASN 30 CO -0.43 0.11 -0.13 0.15 -1.29 0.00 0.00 177.43 175.83 2gre h PHE 31 N 0.38 -0.30 -0.06 1.19 3.04 -1.02 0.60 116.94 120.77 2gre h PHE 31 Ca 0.31 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 2gre h PHE 31 Cb 0.39 0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 2gre h PHE 31 CO -0.18 -0.22 0.04 0.82 -2.02 0.00 0.00 178.31 176.75 2gre h ILE 32 N -0.02 1.04 -0.19 1.41 2.04 0.11 0.38 117.51 122.28 2gre h ILE 32 Ca 0.22 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2gre h ILE 32 Cb 0.36 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2gre h ILE 32 CO -0.49 0.04 -0.18 -0.08 0.00 0.00 0.00 178.15 177.44 2gre h GLU 33 N 0.05 -0.08 -0.74 2.37 4.81 0.12 -1.27 114.58 119.84 2gre h GLU 33 Ca 0.02 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2gre h GLU 33 Cb 0.03 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.30 2gre h GLU 33 CO -0.00 -0.05 -0.45 -0.91 -0.73 0.00 0.00 179.01 176.86 2gre h ASN 34 N -0.08 -1.59 -0.98 1.04 4.21 0.24 -2.73 115.58 115.70 2gre h ASN 34 Ca 0.03 0.27 0.33 0.00 1.21 0.00 0.00 56.30 58.15 2gre h ASN 34 Cb 0.16 0.74 -0.16 0.00 -1.12 0.00 0.00 38.32 37.94 2gre h ASN 34 CO -0.22 -0.31 0.41 0.22 -1.29 0.00 0.00 177.43 176.24 2gre h TYR 35 N -0.14 0.63 -0.12 1.19 3.20 0.27 -1.52 116.97 120.47 2gre h TYR 35 Ca 0.21 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2gre h TYR 35 Cb 0.55 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2gre h TYR 35 CO -0.80 -0.33 0.00 1.33 -1.64 0.00 0.00 178.16 176.73 2gre n VAL 36 N -5.23 0.15 0.17 1.81 0.24 -0.97 -4.70 118.33 109.80 2gre n VAL 36 Ca 0.30 -0.57 0.02 0.00 -2.04 0.00 0.00 64.34 62.05 2gre n VAL 36 Cb 0.99 1.32 0.32 0.00 -1.47 0.00 0.00 33.84 35.01 2gre n VAL 36 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gre h SER 37 N 4.30 0.04 1.57 -1.34 4.64 -1.12 -2.36 113.55 119.28 2gre h SER 37 Ca 0.00 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2gre h SER 37 Cb 0.93 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2gre h SER 37 CO 0.00 0.43 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.63 2gre h GLU 38 N 0.03 0.00 -7.13 4.77 4.39 -1.84 -3.47 114.58 111.33 2gre h GLU 38 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 2gre h GLU 38 Cb 0.71 0.00 0.22 0.00 -0.10 0.00 0.00 28.75 29.58 2gre h GLU 38 CO 0.05 0.43 -0.00 -1.58 -1.16 0.00 0.00 179.01 176.75 2gre s TRP 39 N -3.00 1.28 -1.04 4.33 0.52 -0.89 -4.95 118.94 115.19 2gre s TRP 39 Ca 0.04 1.21 0.27 0.00 0.02 0.00 0.00 56.10 57.64 2gre s TRP 39 Cb 0.07 -3.09 0.87 0.00 -1.15 0.00 0.00 33.47 30.17 2gre s TRP 39 CO 0.73 -3.97 1.67 0.09 0.02 0.00 0.00 176.95 175.49 2gre n ASN 40 N -4.99 0.28 -4.70 2.95 4.13 -1.26 -4.87 115.26 106.80 2gre n ASN 40 Ca 0.03 0.06 -0.53 0.00 1.68 0.00 0.00 54.58 55.82 2gre n ASN 40 Cb 0.54 -0.10 -0.06 0.00 -1.54 0.00 0.00 39.78 38.62 2gre n ASN 40 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2gre n VAL 41 N -1.46 0.43 -1.86 2.41 0.24 -1.26 -4.93 118.33 111.89 2gre n VAL 41 Ca 0.07 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 2gre n VAL 41 Cb 0.33 -1.53 -0.03 0.00 -1.47 0.00 0.00 33.84 31.14 2gre n VAL 41 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gre s GLU 42 N 3.71 4.18 -0.06 7.34 2.12 -1.10 -4.91 118.70 129.98 2gre s GLU 42 Ca 0.95 2.42 0.05 0.00 0.36 0.00 0.00 54.97 58.75 2gre s GLU 42 Cb -0.88 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 29.98 2gre s GLU 42 CO 0.58 -0.75 -0.22 0.99 -0.54 0.00 0.00 175.26 175.32 2gre s THR 43 N 2.39 2.28 0.34 -1.70 2.01 -1.26 -1.47 115.64 118.23 2gre s THR 43 Ca 0.75 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2gre s THR 43 Cb -0.42 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 2gre s THR 43 CO 0.33 0.57 0.18 -0.75 -0.69 0.00 0.00 174.62 174.26 2gre s LYS 44 N -0.18 1.72 -0.06 4.92 2.20 -0.97 -5.04 119.74 122.34 2gre s LYS 44 Ca -0.03 -2.00 -0.05 0.00 -0.36 0.00 0.00 55.97 53.53 2gre s LYS 44 Cb -0.14 -0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.08 2gre s LYS 44 CO 0.04 -0.51 0.15 0.50 -0.36 0.00 0.00 175.35 175.17 2gre s ARG 45 N -3.70 0.17 0.84 4.03 3.52 -1.26 -3.08 118.95 119.46 2gre s ARG 45 Ca 0.34 0.22 -0.11 0.00 -0.13 0.00 0.00 55.73 56.06 2gre s ARG 45 Cb 0.04 0.07 0.10 0.00 -1.56 0.00 0.00 34.95 33.59 2gre s ARG 45 CO 0.19 -0.03 1.10 -0.80 -0.81 0.00 0.00 175.30 174.95 2gre s ASN 46 N 0.15 3.88 0.34 -2.12 0.02 0.56 -4.94 114.94 112.83 2gre s ASN 46 Ca -0.01 1.83 0.04 0.00 -1.02 0.00 0.00 52.86 53.71 2gre s ASN 46 Cb -0.02 -2.46 0.62 0.00 0.02 0.00 0.00 41.25 39.41 2gre s ASN 46 CO -0.00 -2.43 1.91 0.78 0.02 0.00 0.00 177.10 177.37 2gre h ASN 47 N -1.41 0.54 1.23 -1.22 2.35 -2.02 -2.96 115.58 112.09 2gre h ASN 47 Ca -0.45 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.16 2gre h ASN 47 Cb 1.25 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2gre h ASN 47 CO 0.50 0.54 -0.27 0.11 -1.65 0.00 0.00 177.43 176.66 2gre h LYS 48 N 0.57 0.00 0.00 0.81 1.57 -2.06 -3.47 116.57 113.99 2gre h LYS 48 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2gre h LYS 48 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gre h LYS 48 CO -0.00 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.56 2gre n GLY 49 N 0.59 1.03 3.88 3.86 0.00 -1.12 -5.06 105.19 108.37 2gre n GLY 49 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2gre n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 50 N -2.00 3.18 -0.19 4.61 0.00 -1.26 -4.72 121.76 121.38 2gre s ALA 50 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 2gre s ALA 50 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2gre s ALA 50 CO 0.00 -0.54 0.05 -0.51 0.00 0.00 0.00 175.76 174.76 2gre s LEU 51 N -4.92 3.68 -0.27 0.00 1.43 -1.07 -0.33 118.68 117.20 2gre s LEU 51 Ca 0.53 0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 2gre s LEU 51 Cb -0.11 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2gre s LEU 51 CO 0.49 0.14 0.15 -0.63 0.23 0.00 0.00 176.35 176.72 2gre s ILE 52 N 0.59 5.00 -0.17 -0.59 1.01 -1.18 0.88 121.20 126.74 2gre s ILE 52 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2gre s ILE 52 Cb -0.13 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 2gre s ILE 52 CO 0.01 0.29 -0.13 -0.76 0.00 0.00 0.00 174.94 174.35 2gre s LEU 53 N 1.63 2.55 -0.13 2.97 1.02 0.55 -2.28 118.68 124.99 2gre s LEU 53 Ca 0.07 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.76 2gre s LEU 53 Cb -0.15 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.48 2gre s LEU 53 CO 0.08 0.06 -0.13 -0.89 0.02 0.00 0.00 176.35 175.50 2gre s THR 54 N 0.97 1.41 -0.26 5.49 2.01 -0.54 0.13 115.64 124.85 2gre s THR 54 Ca -0.02 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 2gre s THR 54 Cb -0.15 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 71.04 2gre s THR 54 CO -0.02 0.43 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.63 2gre s VAL 55 N 1.46 3.15 0.28 3.82 1.01 -1.05 -2.70 120.40 126.38 2gre s VAL 55 Ca 0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2gre s VAL 55 Cb -0.13 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 2gre s VAL 55 CO -0.09 0.16 1.47 -0.54 0.00 0.00 0.00 175.10 176.10 2gre s LYS 56 N 1.37 4.23 0.36 2.72 3.01 -1.26 -2.68 119.74 127.49 2gre s LYS 56 Ca 0.01 2.38 0.09 0.00 -1.01 0.00 0.00 55.97 57.43 2gre s LYS 56 Cb -0.17 -3.07 -0.07 0.00 -1.01 0.00 0.00 37.83 33.51 2gre s LYS 56 CO -0.03 -0.45 -0.05 0.20 0.51 0.00 0.00 175.35 175.53 2gre s GLY 57 N 0.26 2.27 0.14 -3.33 0.00 -1.24 -4.59 107.32 100.82 2gre s GLY 57 Ca 0.58 -2.14 -0.26 0.00 0.00 0.00 0.00 44.72 42.91 2gre s GLY 57 CO 0.47 -2.04 1.61 1.70 0.00 0.00 0.00 173.10 174.84 2gre h LYS 58 N 1.92 -0.37 -6.11 2.90 1.63 -1.22 -3.31 116.57 112.01 2gre h LYS 58 Ca -0.43 0.03 -0.58 0.00 -0.85 0.00 0.00 60.65 58.82 2gre h LYS 58 Cb 1.25 0.08 -0.10 0.00 -0.60 0.00 0.00 32.23 32.86 2gre h LYS 58 CO 0.73 -0.25 0.80 1.21 -3.45 0.00 0.00 179.45 178.49 2gre s ASN 59 N -4.94 6.29 -0.14 4.20 3.84 -0.86 -4.87 114.94 118.46 2gre s ASN 59 Ca -0.15 -0.36 0.17 0.00 0.21 0.00 0.00 52.86 52.73 2gre s ASN 59 Cb 0.11 -2.50 0.73 0.00 -0.55 0.00 0.00 41.25 39.04 2gre s ASN 59 CO 0.66 -1.49 1.65 -0.67 -2.79 0.00 0.00 177.10 174.46 2gre n ASP 60 N 8.25 4.92 -0.11 -4.21 2.03 -1.25 -1.83 116.55 124.35 2gre n ASP 60 Ca 0.03 -2.55 -0.17 0.00 0.52 0.00 0.00 54.79 52.62 2gre n ASP 60 Cb 0.48 -0.60 -0.13 0.00 -0.72 0.00 0.00 41.12 40.16 2gre n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gre n ALA 61 N 0.98 1.39 -2.65 -1.67 0.00 -1.26 -4.92 120.51 112.38 2gre n ALA 61 Ca 0.26 -1.08 -0.32 0.00 0.00 0.00 0.00 53.44 52.31 2gre n ALA 61 Cb 0.95 -0.18 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 2gre n ALA 61 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gre s GLN 62 N -2.52 2.57 0.11 0.00 -0.21 -1.26 -4.77 119.66 113.58 2gre s GLN 62 Ca -0.31 -0.84 0.08 0.00 0.02 0.00 0.00 55.36 54.32 2gre s GLN 62 Cb 0.08 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 2gre s GLN 62 CO 0.65 0.44 -0.20 -1.01 -2.12 0.00 0.00 175.29 173.05 2gre s HIS 63 N -0.30 1.76 -0.03 0.91 3.76 -0.19 -4.04 115.29 117.16 2gre s HIS 63 Ca 0.01 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2gre s HIS 63 Cb -0.13 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.58 2gre s HIS 63 CO 0.02 0.22 0.00 0.50 -0.85 0.00 0.00 174.74 174.64 2gre s ARG 64 N -2.06 2.87 -0.16 1.40 6.06 -0.87 -0.20 118.95 126.00 2gre s ARG 64 Ca 0.08 -0.53 0.01 0.00 -2.50 0.00 0.00 55.73 52.78 2gre s ARG 64 Cb -0.09 -2.72 0.02 0.00 0.06 0.00 0.00 34.95 32.22 2gre s ARG 64 CO 0.04 0.66 -0.16 -1.17 -2.50 0.00 0.00 175.30 172.17 2gre s LEU 65 N -1.31 1.81 -0.13 -0.88 0.20 0.12 -0.86 118.68 117.64 2gre s LEU 65 Ca 0.17 -0.53 -0.06 0.00 0.69 0.00 0.00 54.13 54.40 2gre s LEU 65 Cb -0.11 -1.26 -0.04 0.00 -0.43 0.00 0.00 46.19 44.34 2gre s LEU 65 CO 0.07 -0.04 0.09 -0.76 -0.29 0.00 0.00 176.35 175.43 2gre s LEU 66 N 1.40 4.05 0.04 -0.68 1.02 0.89 -0.32 118.68 125.09 2gre s LEU 66 Ca 0.04 0.28 0.04 0.00 0.02 0.00 0.00 54.13 54.52 2gre s LEU 66 Cb -0.13 -1.99 -0.02 0.00 0.02 0.00 0.00 46.19 44.07 2gre s LEU 66 CO -0.11 0.33 -0.13 0.28 0.02 0.00 0.00 176.35 176.74 2gre s THR 67 N -0.55 1.02 0.04 5.49 -1.32 -0.85 0.70 115.64 120.17 2gre s THR 67 Ca 0.11 -1.01 -0.08 0.00 -1.21 0.00 0.00 61.69 59.50 2gre s THR 67 Cb -0.12 -0.94 -0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2gre s THR 67 CO 0.02 -0.06 0.16 0.00 -2.21 0.00 0.00 174.62 172.53 2gre s ALA 68 N -0.93 -0.23 0.18 11.08 0.00 -0.88 -0.69 121.76 130.29 2gre s ALA 68 Ca -0.00 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2gre s ALA 68 Cb -0.08 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2gre s ALA 68 CO 0.01 -0.36 -0.04 -3.38 0.00 0.00 0.00 175.76 171.99 2gre s HIS 69 N -2.75 2.76 -0.24 0.00 -3.43 -1.26 -0.90 115.29 109.46 2gre s HIS 69 Ca -0.04 -0.17 0.11 0.00 -0.80 0.00 0.00 55.06 54.17 2gre s HIS 69 Cb -0.00 -1.34 -0.16 0.00 -1.43 0.00 0.00 32.58 29.66 2gre s HIS 69 CO -0.05 0.52 0.35 1.33 -2.00 0.00 0.00 174.74 174.89 2gre n VAL 70 N -0.08 0.00 -2.33 -5.38 0.24 -0.65 -4.03 118.33 106.09 2gre n VAL 70 Ca -0.10 -0.25 -0.36 0.00 -2.04 0.00 0.00 64.34 61.59 2gre n VAL 70 Cb 0.55 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 2gre n VAL 70 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2gre s ASP 71 N -2.78 6.03 0.42 -1.34 -4.77 -1.26 -4.78 116.67 108.19 2gre s ASP 71 Ca -0.01 2.16 0.04 0.00 -3.30 0.00 0.00 52.55 51.44 2gre s ASP 71 Cb 0.08 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.28 2gre s ASP 71 CO 0.47 -1.00 0.05 0.42 0.70 0.00 0.00 175.17 175.81 2gre s THR 72 N -1.73 1.23 0.98 2.11 -4.23 -0.45 -4.84 115.64 108.71 2gre s THR 72 Ca 0.68 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2gre s THR 72 Cb -0.24 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.24 2gre s THR 72 CO 0.28 0.00 1.10 -0.76 -0.54 0.00 0.00 174.62 174.70 2gre s LEU 73 N -3.69 2.14 0.00 4.79 1.43 -1.26 -1.82 118.68 120.27 2gre s LEU 73 Ca 0.24 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2gre s LEU 73 Cb 0.05 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2gre s LEU 73 CO 0.12 -3.31 0.00 0.61 0.23 0.00 0.00 176.35 174.00 2gre n GLY 74 N 0.09 -0.57 0.00 -3.19 0.00 -0.77 -4.57 105.19 96.18 2gre n GLY 74 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gre n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre n ALA 75 N 0.00 0.00 -3.19 4.61 0.00 -0.76 0.79 120.51 121.96 2gre n ALA 75 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2gre n ALA 75 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2gre n ALA 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gre s VAL 77 N -1.01 4.01 -0.27 0.00 1.01 -0.67 -0.83 120.40 122.63 2gre s VAL 77 Ca 0.00 -0.27 0.22 0.00 0.00 0.00 0.00 61.98 61.93 2gre s VAL 77 Cb 0.00 -2.86 -0.18 0.00 0.00 0.00 0.00 36.38 33.34 2gre s VAL 77 CO 0.00 0.37 0.79 2.29 0.00 0.00 0.00 175.10 178.55 2gre n LYS 78 N 4.82 0.52 -3.62 2.72 2.85 -0.36 -0.99 118.16 124.10 2gre n LYS 78 Ca -0.17 -0.05 -0.10 0.00 -1.05 0.00 0.00 58.31 56.94 2gre n LYS 78 Cb 0.51 -1.63 -0.07 0.00 -0.65 0.00 0.00 35.03 33.20 2gre n LYS 78 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2gre s GLU 79 N -3.37 0.55 -0.40 -1.58 2.12 -1.24 -4.94 118.70 109.84 2gre s GLU 79 Ca -0.02 0.52 -0.15 0.00 0.36 0.00 0.00 54.97 55.68 2gre s GLU 79 Cb 0.13 0.27 0.01 0.00 0.26 0.00 0.00 34.13 34.80 2gre s GLU 79 CO 0.85 -0.09 0.33 0.42 -0.54 0.00 0.00 175.26 176.23 2gre s ILE 80 N -0.06 5.21 0.74 -3.70 -1.09 -1.26 -1.44 121.20 119.60 2gre s ILE 80 Ca 0.02 -0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 57.83 2gre s ILE 80 Cb -0.04 -3.93 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2gre s ILE 80 CO -0.04 -0.29 1.08 -0.54 -1.23 0.00 0.00 174.94 173.92 2gre s LYS 81 N 1.82 2.53 0.31 2.79 1.02 -0.57 -4.83 119.74 122.82 2gre s LYS 81 Ca 0.07 1.12 0.02 0.00 0.02 0.00 0.00 55.97 57.20 2gre s LYS 81 Cb -0.18 -1.93 0.59 0.00 -0.52 0.00 0.00 37.83 35.78 2gre s LYS 81 CO 0.11 -1.43 1.91 -1.35 -0.92 0.00 0.00 175.35 173.67 2gre h PRO 82 N -0.88 0.93 0.00 -1.68 0.11 -1.95 -2.60 132.00 125.93 2gre h PRO 82 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gre h PRO 82 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gre h PRO 82 CO 0.53 0.62 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 2gre n ASP 83 N -4.51 0.63 0.00 -2.05 3.85 -1.26 -3.20 116.55 110.01 2gre n ASP 83 Ca 0.14 0.66 0.00 0.00 -0.71 0.00 0.00 54.79 54.88 2gre n ASP 83 Cb 0.24 -0.79 0.00 0.00 -1.35 0.00 0.00 41.12 39.23 2gre n ASP 83 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gre n GLY 84 N -0.04 0.73 3.77 6.12 0.00 -0.98 -4.13 105.19 110.66 2gre n GLY 84 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2gre n GLY 84 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gre s ARG 85 N 0.00 2.96 -0.10 1.61 6.06 -1.26 -4.79 118.95 123.43 2gre s ARG 85 Ca 0.00 1.44 -0.03 0.00 -2.50 0.00 0.00 55.73 54.64 2gre s ARG 85 Cb 0.00 -1.97 -0.03 0.00 0.06 0.00 0.00 34.95 33.01 2gre s ARG 85 CO 0.00 -1.13 0.03 -0.51 -2.50 0.00 0.00 175.30 171.18 2gre s LEU 86 N -4.58 3.73 0.15 -0.88 1.02 -0.85 -1.50 118.68 115.75 2gre s LEU 86 Ca 0.68 0.19 -0.11 0.00 0.02 0.00 0.00 54.13 54.92 2gre s LEU 86 Cb -0.21 -1.87 -0.07 0.00 0.02 0.00 0.00 46.19 44.06 2gre s LEU 86 CO 0.38 0.37 0.49 -0.55 0.02 0.00 0.00 176.35 177.06 2gre s SER 87 N -0.83 6.70 0.05 2.29 0.15 -0.52 0.26 113.70 121.80 2gre s SER 87 Ca 0.13 0.92 0.08 0.00 0.70 0.00 0.00 55.95 57.78 2gre s SER 87 Cb -0.12 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2gre s SER 87 CO 0.03 0.08 -0.24 -0.76 1.20 0.00 0.00 173.24 173.55 2gre s LEU 88 N -2.21 2.18 0.00 3.45 1.43 -1.24 -1.23 118.68 121.07 2gre s LEU 88 Ca 0.39 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2gre s LEU 88 Cb -0.14 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.97 2gre s LEU 88 CO 0.20 0.20 0.00 -0.24 0.23 0.00 0.00 176.35 176.73 2gre n SER 89 N 1.71 0.00 -3.62 2.29 2.88 -1.26 -4.78 113.62 110.84 2gre n SER 89 Ca -0.17 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.36 2gre n SER 89 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2gre n SER 89 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2gre s ILE 91 N 4.25 -0.99 0.00 2.46 1.01 0.24 -4.32 121.20 123.85 2gre s ILE 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2gre s ILE 91 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2gre s ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2gre n GLY 92 N 5.44 -2.93 3.15 6.18 0.00 -1.26 -1.85 105.19 113.92 2gre n GLY 92 Ca -0.11 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 2gre n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gre s GLY 93 N -0.86 2.15 0.00 -0.02 0.00 -1.26 -5.00 107.32 102.33 2gre s GLY 93 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 44.72 41.99 2gre s GLY 93 CO 0.00 1.08 0.00 1.97 0.00 0.00 0.00 173.10 176.15 2gre n PHE 94 N 4.42 0.00 -5.09 1.90 -1.74 -1.26 -5.01 117.46 110.67 2gre n PHE 94 Ca -0.01 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.58 2gre n PHE 94 Cb 0.41 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.24 2gre n PHE 94 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2gre s ARG 95 N 0.68 2.61 0.23 3.97 3.52 -1.26 -5.05 118.95 123.65 2gre s ARG 95 Ca 0.00 -0.79 -0.07 0.00 -0.13 0.00 0.00 55.73 54.74 2gre s ARG 95 Cb 0.00 -2.06 0.27 0.00 -1.56 0.00 0.00 34.95 31.61 2gre s ARG 95 CO 0.00 0.21 1.87 -1.49 -0.81 0.00 0.00 175.30 175.07 2gre h TRP 96 N 6.57 1.00 -0.08 5.12 4.06 -2.01 -1.73 115.95 128.88 2gre h TRP 96 Ca -0.25 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.74 2gre h TRP 96 Cb 1.21 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2gre h TRP 96 CO 0.46 0.56 -0.05 0.09 -3.56 0.00 0.00 178.44 175.94 2gre n ASN 97 N -4.58 -0.09 0.00 -3.49 3.02 -1.26 -0.15 115.26 108.72 2gre n ASN 97 Ca 0.11 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 2gre n ASN 97 Cb 0.11 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2gre n ASN 97 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2gre n SER 98 N -2.84 0.00 0.00 6.41 3.41 -0.65 0.10 113.62 120.05 2gre n SER 98 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2gre n SER 98 Cb 0.02 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2gre n SER 98 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gre n VAL 99 N -1.00 0.21 -1.67 -3.33 0.24 0.79 -4.89 118.33 108.68 2gre n VAL 99 Ca 0.00 -0.38 -0.47 0.00 -2.04 0.00 0.00 64.34 61.45 2gre n VAL 99 Cb 0.26 1.17 -0.04 0.00 -1.47 0.00 0.00 33.84 33.76 2gre n VAL 99 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2gre n GLU 100 N -0.11 2.18 -0.15 7.34 2.13 0.11 -1.79 120.64 130.37 2gre n GLU 100 Ca 0.00 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2gre n GLU 100 Cb 0.21 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.32 2gre n GLU 100 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gre n GLY 101 N 3.86 1.41 3.76 8.31 0.00 0.10 -5.01 105.19 117.62 2gre n GLY 101 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2gre n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gre s GLU 102 N -0.45 3.67 0.47 1.61 2.56 -0.74 -4.69 118.70 121.13 2gre s GLU 102 Ca 0.00 2.03 -0.20 0.00 0.00 0.00 0.00 54.97 56.79 2gre s GLU 102 Cb 0.00 -2.49 -0.09 0.00 2.00 0.00 0.00 34.13 33.54 2gre s GLU 102 CO 0.00 -0.70 1.00 0.71 -0.56 0.00 0.00 175.26 175.71 2gre s TYR 103 N -1.38 3.13 0.26 5.30 4.12 -1.26 -1.42 117.35 126.09 2gre s TYR 103 Ca 0.63 1.59 -0.01 0.00 0.02 0.00 0.00 57.07 59.30 2gre s TYR 103 Cb -0.35 -2.97 -0.03 0.00 -1.52 0.00 0.00 41.96 37.09 2gre s TYR 103 CO 0.43 -0.54 0.28 0.00 0.02 0.00 0.00 175.55 175.74 2gre s GLU 105 N -3.80 1.33 -0.13 0.00 2.12 -0.40 -1.46 118.70 116.36 2gre s GLU 105 Ca 0.35 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.84 2gre s GLU 105 Cb 0.04 -1.40 -0.00 0.00 0.26 0.00 0.00 34.13 33.02 2gre s GLU 105 CO 0.16 0.36 -0.18 0.42 -0.54 0.00 0.00 175.26 175.49 2gre s ILE 106 N -0.74 2.56 -0.17 -3.70 1.01 0.16 -1.93 121.20 118.38 2gre s ILE 106 Ca 0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2gre s ILE 106 Cb -0.08 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2gre s ILE 106 CO 0.01 0.53 0.02 -0.70 0.00 0.00 0.00 174.94 174.81 2gre s GLU 107 N 0.53 3.83 0.32 2.79 2.12 -0.83 -0.58 118.70 126.88 2gre s GLU 107 Ca -0.11 -0.42 -0.06 0.00 0.36 0.00 0.00 54.97 54.74 2gre s GLU 107 Cb -0.16 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2gre s GLU 107 CO 0.04 0.23 0.60 0.99 -0.54 0.00 0.00 175.26 176.59 2gre s THR 108 N 0.44 4.98 0.55 -1.70 2.01 0.09 -3.93 115.64 118.08 2gre s THR 108 Ca 0.00 0.13 0.33 0.00 0.31 0.00 0.00 61.69 62.46 2gre s THR 108 Cb -0.13 -3.74 0.50 0.00 0.01 0.00 0.00 72.50 69.13 2gre s THR 108 CO 0.02 -0.39 1.84 -1.28 -0.69 0.00 0.00 174.62 174.12 2gre h SER 109 N 1.50 0.00 -0.47 3.53 0.87 -1.88 0.71 113.55 117.81 2gre h SER 109 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2gre h SER 109 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2gre h SER 109 CO 0.65 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.41 2gre n SER 110 N -4.14 3.46 0.00 6.23 3.41 -1.26 -4.96 113.62 116.37 2gre n SER 110 Ca 0.20 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2gre n SER 110 Cb 1.05 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2gre n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 111 N 1.37 0.32 3.74 5.00 0.00 0.24 -5.05 105.19 110.81 2gre n GLY 111 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2gre n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gre s LYS 112 N -0.90 4.44 0.10 1.61 2.20 -1.26 -4.71 119.74 121.22 2gre s LYS 112 Ca 0.00 1.96 0.07 0.00 -0.36 0.00 0.00 55.97 57.63 2gre s LYS 112 Cb 0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2gre s LYS 112 CO 0.00 -0.17 -0.09 0.95 -0.36 0.00 0.00 175.35 175.67 2gre s THR 113 N 0.07 3.41 0.04 3.43 -4.23 -1.26 -0.73 115.64 116.37 2gre s THR 113 Ca 0.55 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2gre s THR 113 Cb -0.34 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2gre s THR 113 CO 0.37 0.13 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.23 2gre s TYR 114 N -1.21 0.45 0.25 3.99 1.51 0.26 -4.92 117.35 117.68 2gre s TYR 114 Ca 0.21 -0.73 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 2gre s TYR 114 Cb -0.11 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2gre s TYR 114 CO 0.14 -0.23 0.43 0.95 -1.11 0.00 0.00 175.55 175.72 2gre s THR 115 N -2.41 5.19 0.26 -0.71 -4.23 -1.26 0.40 115.64 112.88 2gre s THR 115 Ca -0.06 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.84 2gre s THR 115 Cb -0.03 -3.80 0.04 0.00 1.34 0.00 0.00 72.50 70.05 2gre s THR 115 CO -0.04 -0.32 0.52 0.61 -0.54 0.00 0.00 174.62 174.85 2gre n GLY 116 N -1.15 1.37 2.82 3.99 0.00 -0.53 -1.34 105.19 110.35 2gre n GLY 116 Ca -0.06 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 2gre n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gre s THR 117 N -2.41 -0.03 0.20 2.61 2.01 -0.58 -1.16 115.64 116.27 2gre s THR 117 Ca 0.11 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2gre s THR 117 Cb -0.03 -0.05 -0.08 0.00 0.01 0.00 0.00 72.50 72.34 2gre s THR 117 CO 0.08 0.05 1.18 -0.63 -0.69 0.00 0.00 174.62 174.62 2gre s ILE 118 N 0.62 3.56 0.00 1.82 -1.09 -0.51 0.05 121.20 125.66 2gre s ILE 118 Ca -0.05 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 2gre s ILE 118 Cb -0.07 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2gre s ILE 118 CO -0.02 0.23 0.00 0.18 -1.23 0.00 0.00 174.94 174.10 2gre n LEU 119 N 2.34 0.00 0.00 2.97 4.77 0.14 -0.72 117.00 126.50 2gre n LEU 119 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2gre n LEU 119 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2gre n LEU 119 CO 0.56 0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 173.43 2gre n ASN 140 N 0.00 0.00 -4.57 -1.43 2.85 -1.26 0.09 115.26 110.94 2gre n ASN 140 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2gre n ASN 140 Cb 0.10 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.01 2gre n ASN 140 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2gre s ILE 141 N 0.00 3.47 0.36 -1.44 -5.25 -1.26 -5.14 121.20 111.94 2gre s ILE 141 Ca 0.00 -0.91 0.04 0.00 -0.99 0.00 0.00 60.65 58.78 2gre s ILE 141 Cb 0.00 -2.52 -0.03 0.00 2.95 0.00 0.00 42.46 42.85 2gre s ILE 141 CO 0.00 0.34 0.14 -1.83 -1.79 0.00 0.00 174.94 171.80 2gre s GLU 142 N -1.55 1.76 -0.14 0.37 -1.05 0.11 -3.71 118.70 114.51 2gre s GLU 142 Ca 0.17 -2.04 -0.02 0.00 -0.15 0.00 0.00 54.97 52.93 2gre s GLU 142 Cb -0.11 -0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 33.16 2gre s GLU 142 CO 0.08 -0.45 -0.06 0.08 0.95 0.00 0.00 175.26 175.87 2gre s VAL 143 N -3.38 3.72 -0.48 1.83 1.01 0.14 0.29 120.40 123.52 2gre s VAL 143 Ca 0.31 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2gre s VAL 143 Cb 0.04 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.90 2gre s VAL 143 CO 0.17 0.51 0.43 -0.60 0.00 0.00 0.00 175.10 175.61 2gre s ARG 144 N 0.19 2.99 0.28 2.72 3.52 0.11 -2.02 118.95 126.75 2gre s ARG 144 Ca -0.03 -1.35 -0.29 0.00 -0.13 0.00 0.00 55.73 53.92 2gre s ARG 144 Cb -0.14 -4.15 -0.10 0.00 -1.56 0.00 0.00 34.95 29.00 2gre s ARG 144 CO 0.03 -1.09 1.20 0.42 -0.81 0.00 0.00 175.30 175.05 2gre s ILE 145 N 1.74 3.19 -1.32 4.11 1.01 -1.26 -1.52 121.20 127.14 2gre s ILE 145 Ca 0.05 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.78 2gre s ILE 145 Cb -0.24 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.62 2gre s ILE 145 CO 0.07 0.26 2.09 0.47 0.00 0.00 0.00 174.94 177.83 2gre n ASP 146 N 1.27 5.92 -3.63 3.58 8.00 -0.45 -4.79 116.55 126.46 2gre n ASP 146 Ca 0.00 -3.07 -0.12 0.00 0.71 0.00 0.00 54.79 52.31 2gre n ASP 146 Cb 0.43 -1.47 -0.07 0.00 -0.02 0.00 0.00 41.12 40.00 2gre n ASP 146 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2gre s GLU 147 N 0.31 0.78 -0.95 -1.24 2.56 -1.26 -4.84 118.70 114.07 2gre s GLU 147 Ca 0.45 1.00 -0.20 0.00 0.00 0.00 0.00 54.97 56.22 2gre s GLU 147 Cb 0.13 0.34 -0.11 0.00 2.00 0.00 0.00 34.13 36.49 2gre s GLU 147 CO -0.03 -0.10 2.00 -2.13 -0.56 0.00 0.00 175.26 174.44 2gre n ARG 148 N 2.94 1.85 -4.52 4.30 3.00 -1.26 -4.90 116.66 118.06 2gre n ARG 148 Ca -0.15 -2.05 -0.21 0.00 -0.00 0.00 0.00 57.85 55.45 2gre n ARG 148 Cb 0.56 -3.02 -0.15 0.00 0.00 0.00 0.00 32.46 29.85 2gre n ARG 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2gre s VAL 149 N 4.62 1.01 -0.05 5.15 -7.23 -1.26 -5.05 120.40 117.60 2gre s VAL 149 Ca 0.55 -0.63 0.12 0.00 -1.81 0.00 0.00 61.98 60.21 2gre s VAL 149 Cb 0.14 -0.86 0.22 0.00 0.56 0.00 0.00 36.38 36.44 2gre s VAL 149 CO 0.07 0.22 1.10 0.49 -0.31 0.00 0.00 175.10 176.67 2gre n PHE 150 N 2.59 0.00 -3.84 2.82 3.01 -1.26 -4.78 117.46 116.00 2gre n PHE 150 Ca -0.15 -0.48 -0.07 0.00 1.01 0.00 0.00 57.45 57.76 2gre n PHE 150 Cb 0.55 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.89 2gre n PHE 150 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2gre s SER 151 N -1.85 -0.21 0.10 4.37 1.04 -1.26 -4.47 113.70 111.42 2gre s SER 151 Ca 0.19 -0.68 -0.24 0.00 0.48 0.00 0.00 55.95 55.71 2gre s SER 151 Cb 0.20 0.73 -0.13 0.00 0.10 0.00 0.00 66.02 66.92 2gre s SER 151 CO -0.05 -1.36 1.72 0.00 0.98 0.00 0.00 173.24 174.52 2gre h ALA 152 N 2.00 -0.10 -0.84 5.32 0.00 -1.68 -2.87 119.26 121.09 2gre h ALA 152 Ca -0.22 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2gre h ALA 152 Cb 1.25 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2gre h ALA 152 CO 0.26 -0.57 0.54 -0.44 0.00 0.00 0.00 179.25 179.04 2gre h ASP 153 N -0.12 0.88 -0.21 0.00 3.45 -1.94 0.33 116.42 118.80 2gre h ASP 153 Ca 0.01 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 2gre h ASP 153 Cb 0.13 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 2gre h ASP 153 CO -0.03 0.59 0.07 -0.33 -1.57 0.00 0.00 179.24 177.97 2gre h GLU 154 N 1.03 0.41 -0.04 3.56 5.08 -1.95 0.23 114.58 122.90 2gre h GLU 154 Ca 0.34 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2gre h GLU 154 Cb 0.05 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2gre h GLU 154 CO -0.13 0.39 -0.36 0.28 -1.00 0.00 0.00 179.01 178.19 2gre h VAL 155 N 0.41 1.45 -0.86 3.13 2.07 -1.07 -2.92 116.25 118.47 2gre h VAL 155 Ca 0.10 -1.84 0.17 0.00 0.82 0.00 0.00 66.70 65.95 2gre h VAL 155 Cb 0.17 2.47 -0.11 0.00 -1.52 0.00 0.00 31.29 32.31 2gre h VAL 155 CO -0.00 0.52 0.41 0.03 0.02 0.00 0.00 177.57 178.55 2gre h ARG 156 N -0.22 0.51 -0.59 1.57 3.08 -0.33 -1.57 114.38 116.83 2gre h ARG 156 Ca -0.03 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.11 2gre h ARG 156 Cb 1.04 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2gre h ARG 156 CO 0.07 0.34 0.41 0.93 -1.07 0.00 0.00 179.97 180.64 2gre h GLU 157 N 0.52 0.24 0.00 0.04 4.39 -0.39 0.68 114.58 120.06 2gre h GLU 157 Ca 0.50 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2gre h GLU 157 Cb 0.80 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2gre h GLU 157 CO -0.43 0.16 0.00 -0.07 -1.16 0.00 0.00 179.01 177.51 2gre h LEU 158 N 0.24 0.00 0.00 1.33 -0.00 -1.17 -3.46 115.31 112.25 2gre h LEU 158 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 2gre h LEU 158 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2gre h LEU 158 CO -0.06 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.99 2gre n GLY 159 N -0.49 0.08 3.71 0.83 0.00 0.24 -5.03 105.19 104.53 2gre n GLY 159 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gre n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gre s ILE 160 N -2.00 3.11 0.21 -0.61 1.01 -1.20 -4.46 121.20 117.26 2gre s ILE 160 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.44 2gre s ILE 160 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2gre s ILE 160 CO 0.00 0.05 0.05 -1.61 0.00 0.00 0.00 174.94 173.44 2gre s GLU 161 N 1.28 1.23 0.18 2.79 0.41 -1.26 -3.98 118.70 119.35 2gre s GLU 161 Ca 0.67 -1.63 -0.32 0.00 -0.41 0.00 0.00 54.97 53.28 2gre s GLU 161 Cb -0.39 -0.20 -0.11 0.00 -1.78 0.00 0.00 34.13 31.66 2gre s GLU 161 CO 0.30 -0.23 1.64 0.08 -0.49 0.00 0.00 175.26 176.57 2gre s VAL 162 N -3.76 2.36 0.00 2.63 1.01 -1.26 -2.72 120.40 118.66 2gre s VAL 162 Ca 0.31 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2gre s VAL 162 Cb 0.07 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2gre s VAL 162 CO 0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2gre n GLY 163 N 3.87 0.58 3.73 4.51 0.00 -0.16 -5.00 105.19 112.72 2gre n GLY 163 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gre n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gre s ASP 164 N -2.06 7.16 0.03 1.61 1.01 -1.10 -4.79 116.67 118.53 2gre s ASP 164 Ca 0.00 2.12 -0.30 0.00 0.71 0.00 0.00 52.55 55.08 2gre s ASP 164 Cb 0.00 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 2gre s ASP 164 CO 0.00 -0.33 1.40 -0.36 0.21 0.00 0.00 175.17 176.09 2gre s PHE 165 N 0.11 2.96 -0.17 4.23 0.40 -1.25 -1.67 117.98 122.58 2gre s PHE 165 Ca 0.53 0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 57.65 2gre s PHE 165 Cb -0.30 -3.67 -0.04 0.00 0.51 0.00 0.00 43.02 39.52 2gre s PHE 165 CO 0.34 -2.43 0.04 0.08 0.70 0.00 0.00 175.22 173.96 2gre s VAL 166 N 2.02 4.62 0.09 -0.44 1.01 -0.01 -1.97 120.40 125.71 2gre s VAL 166 Ca 0.64 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.59 2gre s VAL 166 Cb -0.33 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2gre s VAL 166 CO 0.28 0.49 -0.12 -0.94 0.00 0.00 0.00 175.10 174.81 2gre s SER 167 N 0.18 4.29 -0.00 3.32 1.04 -0.81 -1.83 113.70 119.89 2gre s SER 167 Ca 0.03 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.89 2gre s SER 167 Cb -0.13 -0.80 -0.06 0.00 0.10 0.00 0.00 66.02 65.14 2gre s SER 167 CO 0.01 0.20 0.50 -0.36 0.98 0.00 0.00 173.24 174.56 2gre s PHE 168 N -1.15 3.71 0.09 5.02 2.99 -1.26 -1.28 117.98 126.09 2gre s PHE 168 Ca 0.20 1.09 -0.31 0.00 0.00 0.00 0.00 56.93 57.91 2gre s PHE 168 Cb -0.11 -2.45 -0.09 0.00 0.00 0.00 0.00 43.02 40.37 2gre s PHE 168 CO 0.12 0.49 1.61 -0.51 -0.00 0.00 0.00 175.22 176.93 2gre s ASP 169 N -0.63 6.62 0.25 1.36 1.01 0.49 -4.88 116.67 120.89 2gre s ASP 169 Ca 0.27 2.50 0.16 0.00 0.71 0.00 0.00 52.55 56.18 2gre s ASP 169 Cb -0.17 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.22 2gre s ASP 169 CO 0.15 -0.85 1.35 1.55 0.21 0.00 0.00 175.17 177.58 2gre h PRO 170 N 7.86 0.00 -5.71 8.23 0.14 -1.89 -3.45 132.00 137.19 2gre h PRO 170 Ca -0.42 0.00 -0.34 0.00 0.14 0.00 0.00 66.00 65.38 2gre h PRO 170 Cb 1.20 0.00 0.15 0.00 0.14 0.00 0.00 31.00 32.50 2gre h PRO 170 CO 0.92 0.45 -0.78 0.54 0.14 0.00 0.00 178.00 179.27 2gre n ARG 171 N -3.16 -6.23 -2.87 0.86 1.74 -1.26 -3.95 116.66 101.77 2gre n ARG 171 Ca 0.00 0.82 -0.40 0.00 -0.77 0.00 0.00 57.85 57.50 2gre n ARG 171 Cb 0.74 -5.77 -0.05 0.00 -1.02 0.00 0.00 32.46 26.36 2gre n ARG 171 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gre s VAL 172 N -3.41 4.50 -0.01 1.55 0.11 -1.26 -4.45 120.40 117.43 2gre s VAL 172 Ca 0.02 1.84 -0.00 0.00 -2.93 0.00 0.00 61.98 60.90 2gre s VAL 172 Cb -0.00 -4.21 0.01 0.00 -1.53 0.00 0.00 36.38 30.65 2gre s VAL 172 CO 0.74 0.40 0.02 -1.10 -3.33 0.00 0.00 175.10 171.83 2gre s GLN 173 N -0.41 -0.01 -0.12 1.54 -0.21 0.47 -4.99 119.66 115.93 2gre s GLN 173 Ca 0.41 0.08 -0.02 0.00 0.02 0.00 0.00 55.36 55.85 2gre s GLN 173 Cb -0.23 -0.10 -0.03 0.00 1.00 0.00 0.00 33.01 33.66 2gre s GLN 173 CO 0.27 -0.07 -0.04 0.42 -2.12 0.00 0.00 175.29 173.75 2gre s ILE 174 N 0.43 3.94 0.23 1.08 1.01 -1.26 -0.42 121.20 126.21 2gre s ILE 174 Ca -0.04 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2gre s ILE 174 Cb -0.05 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2gre s ILE 174 CO -0.01 0.54 0.14 0.42 0.00 0.00 0.00 174.94 176.03 2gre s THR 175 N -0.19 4.25 0.30 2.92 -4.23 0.23 -4.98 115.64 113.94 2gre s THR 175 Ca 0.04 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 59.11 2gre s THR 175 Cb -0.13 -3.25 0.44 0.00 1.34 0.00 0.00 72.50 70.90 2gre s THR 175 CO 0.02 -0.28 1.56 1.05 -0.54 0.00 0.00 174.62 176.44 2gre h GLU 176 N 1.85 0.00 -0.01 3.99 4.11 -2.00 -1.19 114.58 121.33 2gre h GLU 176 Ca -0.48 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2gre h GLU 176 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2gre h GLU 176 CO 0.61 0.00 -0.07 -1.13 0.07 0.00 0.00 179.01 178.49 2gre n SER 177 N -5.55 1.06 0.00 3.06 3.41 -1.26 -4.89 113.62 109.45 2gre n SER 177 Ca 0.20 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2gre n SER 177 Cb 0.66 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2gre n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 178 N 1.20 1.00 3.80 5.00 0.00 -0.45 -4.95 105.19 110.80 2gre n GLY 178 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2gre n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gre s TYR 179 N -2.00 3.60 -0.20 1.61 1.51 -1.26 -1.76 117.35 118.86 2gre s TYR 179 Ca 0.00 1.57 -0.02 0.00 -1.01 0.00 0.00 57.07 57.61 2gre s TYR 179 Cb 0.00 -2.77 -0.00 0.00 -0.11 0.00 0.00 41.96 39.08 2gre s TYR 179 CO 0.00 0.21 -0.10 -1.50 -1.11 0.00 0.00 175.55 173.05 2gre s ILE 180 N -1.68 2.97 -0.01 2.71 2.07 -0.65 -0.60 121.20 126.01 2gre s ILE 180 Ca 0.49 -0.64 0.07 0.00 -1.41 0.00 0.00 60.65 59.16 2gre s ILE 180 Cb -0.16 -2.32 -0.02 0.00 0.13 0.00 0.00 42.46 40.10 2gre s ILE 180 CO 0.21 0.47 -0.22 -1.59 -1.91 0.00 0.00 174.94 171.90 2gre s LYS 181 N 1.27 1.72 0.00 3.50 -2.85 0.44 -2.11 119.74 121.71 2gre s LYS 181 Ca 0.03 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 2gre s LYS 181 Cb -0.14 -1.69 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2gre s LYS 181 CO -0.05 0.46 0.00 0.45 0.10 0.00 0.00 175.35 176.31 2gre n SER 182 N 2.46 0.00 0.00 0.03 2.88 -0.52 -0.40 113.62 118.06 2gre n SER 182 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2gre n SER 182 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2gre n SER 182 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2gre n ARG 183 N 0.00 0.00 -0.01 -1.46 3.00 -1.25 -3.03 116.66 113.91 2gre n ARG 183 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gre n ARG 183 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2gre n ARG 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2gre n HIS 184 N 0.00 0.00 0.00 -0.14 8.25 -1.26 -4.68 115.22 117.39 2gre n HIS 184 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gre n HIS 184 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gre n LEU 185 N -1.84 0.00 -4.69 2.41 4.77 -1.26 -4.29 117.00 112.10 2gre n LEU 185 Ca -0.02 0.00 -0.57 0.00 -0.03 0.00 0.00 56.01 55.39 2gre n LEU 185 Cb 0.32 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2gre n LEU 185 CO 0.05 0.00 1.25 -0.67 -1.33 0.00 0.00 177.39 176.68 2gre n ASP 186 N 0.00 2.24 0.00 -1.43 2.03 -1.26 0.12 116.55 118.25 2gre n ASP 186 Ca 0.00 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2gre n ASP 186 Cb 0.00 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 2gre n ASP 186 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gre n ASP 187 N 4.85 0.00 -0.08 1.67 10.43 -1.26 -4.79 116.55 127.36 2gre n ASP 187 Ca 0.25 0.00 0.20 0.00 2.57 0.00 0.00 54.79 57.81 2gre n ASP 187 Cb 0.14 -0.02 0.63 0.00 1.84 0.00 0.00 41.12 43.71 2gre n ASP 187 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2gre h LYS 188 N 0.00 0.13 -0.04 -1.24 1.57 0.80 -0.92 116.57 116.88 2gre h LYS 188 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gre h LYS 188 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2gre h LYS 188 CO 0.00 0.09 0.02 0.28 -0.57 0.00 0.00 179.45 179.27 2gre h VAL 189 N 0.14 1.00 -0.52 0.50 2.07 -1.57 -2.90 116.25 114.96 2gre h VAL 189 Ca 0.32 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 2gre h VAL 189 Cb 1.06 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2gre h VAL 189 CO -0.04 0.01 0.16 0.28 0.02 0.00 0.00 177.57 178.00 2gre h SER 190 N 0.04 0.72 -0.64 0.57 0.02 -1.48 -2.55 113.55 110.23 2gre h SER 190 Ca 0.01 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2gre h SER 190 Cb 0.00 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 2gre h SER 190 CO -0.01 0.68 0.36 0.58 -1.14 0.00 0.00 176.83 177.30 2gre h VAL 191 N 0.76 1.00 -0.18 2.27 2.07 -1.22 0.83 116.25 121.77 2gre h VAL 191 Ca 0.18 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2gre h VAL 191 Cb 0.23 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2gre h VAL 191 CO -0.01 0.12 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 2gre h ALA 192 N 1.32 0.25 -0.33 1.67 0.00 -1.40 0.19 119.26 120.95 2gre h ALA 192 Ca 0.28 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gre h ALA 192 Cb 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2gre h ALA 192 CO -0.16 -0.04 -0.52 0.82 0.00 0.00 0.00 179.25 179.35 2gre h ILE 193 N 0.07 0.03 -0.10 0.00 2.04 -1.01 0.40 117.51 118.95 2gre h ILE 193 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2gre h ILE 193 Cb 0.39 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2gre h ILE 193 CO 0.01 0.00 -0.16 -0.07 0.00 0.00 0.00 178.15 177.93 2gre h LEU 194 N -0.44 -0.48 -0.62 1.44 3.38 -0.71 0.18 115.31 118.07 2gre h LEU 194 Ca 0.08 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2gre h LEU 194 Cb 0.62 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2gre h LEU 194 CO -0.54 -0.21 0.31 -0.07 0.09 0.00 0.00 178.44 178.02 2gre h LEU 195 N -0.21 0.42 -0.16 1.67 4.07 0.10 -1.19 115.31 120.00 2gre h LEU 195 Ca 0.08 0.04 -0.12 0.00 0.08 0.00 0.00 57.88 57.97 2gre h LEU 195 Cb 0.33 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2gre h LEU 195 CO -0.22 0.27 -0.35 0.11 -1.08 0.00 0.00 178.44 177.16 2gre h LYS 196 N 0.56 0.53 0.00 1.13 1.79 0.23 -3.12 116.57 117.68 2gre h LYS 196 Ca 0.29 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2gre h LYS 196 Cb 0.24 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2gre h LYS 196 CO -0.22 0.96 -0.04 1.25 -1.08 0.00 0.00 179.45 180.33 2gre h LEU 197 N 0.16 0.00 -0.78 2.94 6.46 -0.03 0.26 115.31 124.34 2gre h LEU 197 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2gre h LEU 197 Cb 0.96 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 2gre h LEU 197 CO 0.08 0.04 0.09 0.40 -0.62 0.00 0.00 178.44 178.43 2gre h ILE 198 N 0.00 1.26 0.16 4.05 2.04 -1.17 -3.27 117.51 120.58 2gre h ILE 198 Ca -0.00 -1.01 -0.32 0.00 1.00 0.00 0.00 64.86 64.53 2gre h ILE 198 Cb 0.10 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2gre h ILE 198 CO 0.00 0.37 -1.59 0.50 0.00 0.00 0.00 178.15 177.44 2gre h LYS 199 N 0.96 0.35 -3.70 2.37 3.64 -1.14 -2.24 116.57 116.81 2gre h LYS 199 Ca 0.19 -0.60 -0.61 0.00 -1.27 0.00 0.00 60.65 58.37 2gre h LYS 199 Cb 0.42 0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2gre h LYS 199 CO 0.01 1.28 3.04 -2.13 -2.27 0.00 0.00 179.45 179.38 2gre n ARG 200 N -3.73 2.62 0.00 1.90 0.63 0.76 -0.66 116.66 118.18 2gre n ARG 200 Ca -0.24 -2.07 0.00 0.00 -0.92 0.00 0.00 57.85 54.62 2gre n ARG 200 Cb 1.01 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 31.03 2gre n ARG 200 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2gre n LEU 201 N 5.27 0.00 -0.26 6.15 0.00 -1.26 -4.86 117.00 122.04 2gre n LEU 201 Ca 0.57 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.63 2gre n LEU 201 Cb 0.29 0.00 0.28 0.00 0.00 0.00 0.00 43.42 43.99 2gre n LEU 201 CO 0.87 0.00 1.24 -0.61 0.00 0.00 0.00 177.39 178.89 2gre h GLN 202 N 0.00 0.90 -0.02 1.96 -0.00 -1.01 -2.36 115.11 114.58 2gre h GLN 202 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2gre h GLN 202 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.28 2gre h GLN 202 CO 0.00 0.60 0.01 -0.44 0.00 0.00 0.00 178.83 178.99 2gre h ASP 203 N 0.93 0.01 0.00 -0.69 3.32 -1.15 -3.07 116.42 115.76 2gre h ASP 203 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2gre h ASP 203 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2gre h ASP 203 CO -0.13 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 176.78 2gre n GLU 204 N -5.09 0.44 -1.72 3.56 -0.58 -0.89 -4.77 120.64 111.60 2gre n GLU 204 Ca -0.07 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.48 2gre n GLU 204 Cb 0.03 -1.22 -0.07 0.00 -0.57 0.00 0.00 31.44 29.62 2gre n GLU 204 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2gre n ASN 205 N -0.72 -5.14 -4.44 1.62 3.02 -1.16 -4.93 115.26 103.50 2gre n ASN 205 Ca 0.05 0.39 -0.30 0.00 -0.03 0.00 0.00 54.58 54.69 2gre n ASN 205 Cb 0.02 -4.52 -0.13 0.00 -0.61 0.00 0.00 39.78 34.54 2gre n ASN 205 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2gre s VAL 206 N -2.69 2.64 -0.17 2.41 -7.23 -1.24 -5.11 120.40 109.02 2gre s VAL 206 Ca 0.00 -1.41 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 2gre s VAL 206 Cb 0.00 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2gre s VAL 206 CO 0.00 0.22 0.16 -0.89 -0.31 0.00 0.00 175.10 174.28 2gre s THR 207 N -1.00 5.42 0.31 5.32 2.01 -1.26 -4.72 115.64 121.72 2gre s THR 207 Ca 0.15 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 2gre s THR 207 Cb -0.10 -3.47 -0.11 0.00 0.01 0.00 0.00 72.50 68.83 2gre s THR 207 CO 0.07 0.49 1.47 -0.76 -0.69 0.00 0.00 174.62 175.20 2gre s LEU 208 N -0.09 4.36 0.51 4.42 1.43 -1.26 -4.91 118.68 123.14 2gre s LEU 208 Ca 0.11 2.85 0.23 0.00 -1.03 0.00 0.00 54.13 56.30 2gre s LEU 208 Cb -0.12 -3.64 1.38 0.00 0.03 0.00 0.00 46.19 43.83 2gre s LEU 208 CO 0.01 -0.77 2.09 1.55 0.23 0.00 0.00 176.35 179.46 2gre h PRO 209 N 4.08 0.00 -4.88 1.29 0.13 -1.91 -0.79 132.00 129.93 2gre h PRO 209 Ca -0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.36 2gre h PRO 209 Cb 1.23 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2gre h PRO 209 CO 0.72 0.11 -0.72 0.71 -0.23 0.00 0.00 178.00 178.59 2gre s TYR 210 N -4.49 1.04 -0.31 1.56 1.51 -1.26 -2.03 117.35 113.36 2gre s TYR 210 Ca -0.04 -0.74 -0.29 0.00 -1.01 0.00 0.00 57.07 55.00 2gre s TYR 210 Cb 0.15 -0.57 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 2gre s TYR 210 CO 0.62 -0.03 1.52 0.99 -1.11 0.00 0.00 175.55 177.54 2gre s THR 211 N -2.88 3.82 -0.14 -0.71 2.01 -0.76 -3.72 115.64 113.26 2gre s THR 211 Ca 0.09 0.89 -0.02 0.00 0.31 0.00 0.00 61.69 62.95 2gre s THR 211 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2gre s THR 211 CO -0.01 -0.49 -0.05 -0.89 -0.69 0.00 0.00 174.62 172.49 2gre s THR 212 N 5.36 3.76 -0.13 -0.82 2.01 -1.09 -2.05 115.64 122.67 2gre s THR 212 Ca 0.66 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 2gre s THR 212 Cb -0.19 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2gre s THR 212 CO 0.30 0.52 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.70 2gre s HIS 213 N 0.16 3.03 -0.41 4.92 3.76 -0.04 -2.52 115.29 124.18 2gre s HIS 213 Ca -0.03 -0.19 -0.07 0.00 -0.15 0.00 0.00 55.06 54.62 2gre s HIS 213 Cb -0.14 -1.90 0.09 0.00 1.11 0.00 0.00 32.58 31.74 2gre s HIS 213 CO 0.03 0.08 0.24 -0.06 -0.85 0.00 0.00 174.74 174.18 2gre s PHE 214 N 0.03 3.40 -0.40 1.40 0.40 0.34 -0.07 117.98 123.08 2gre s PHE 214 Ca 0.00 -1.79 -0.20 0.00 -0.60 0.00 0.00 56.93 54.34 2gre s PHE 214 Cb -0.13 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.39 2gre s PHE 214 CO 0.03 -0.89 0.60 -1.17 0.70 0.00 0.00 175.22 174.48 2gre s LEU 215 N 1.34 4.43 -1.22 -0.37 2.96 0.22 -0.33 118.68 125.71 2gre s LEU 215 Ca 0.04 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 2gre s LEU 215 Cb -0.23 -2.69 0.15 0.00 0.50 0.00 0.00 46.19 43.92 2gre s LEU 215 CO 0.00 -0.65 1.48 -0.63 -1.32 0.00 0.00 176.35 175.23 2gre s ILE 216 N 2.65 4.86 0.90 6.68 -1.09 0.25 -2.07 121.20 133.38 2gre s ILE 216 Ca 0.21 -2.49 -0.10 0.00 -2.23 0.00 0.00 60.65 56.04 2gre s ILE 216 Cb -0.15 -4.96 0.14 0.00 -1.58 0.00 0.00 42.46 35.91 2gre s ILE 216 CO 0.16 -1.69 1.15 -0.55 -1.23 0.00 0.00 174.94 172.78 2gre s SER 217 N 3.10 3.02 0.00 3.58 0.15 -0.08 -2.61 113.70 120.85 2gre s SER 217 Ca 0.45 2.21 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2gre s SER 217 Cb -0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2gre s SER 217 CO 0.01 -3.04 0.23 -0.46 1.20 0.00 0.00 173.24 171.18 2gre n ASN 218 N -4.11 0.00 -0.00 5.45 2.04 -1.26 -1.64 115.26 115.73 2gre n ASN 218 Ca 0.12 -1.00 0.02 0.00 -0.44 0.00 0.00 54.58 53.28 2gre n ASN 218 Cb 0.52 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.74 2gre n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2gre n ASN 219 N 0.00 0.86 -0.27 0.53 6.94 -1.26 -4.50 115.26 117.57 2gre n ASN 219 Ca 0.00 -0.50 0.29 0.00 -0.02 0.00 0.00 54.58 54.35 2gre n ASN 219 Cb 0.43 1.04 0.67 0.00 -2.36 0.00 0.00 39.78 39.56 2gre n ASN 219 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2gre h GLU 220 N 0.00 0.11 -0.00 -3.83 4.57 -1.93 0.22 114.58 113.72 2gre h GLU 220 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2gre h GLU 220 Cb 0.12 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2gre h GLU 220 CO 0.00 0.07 -0.21 0.39 -1.18 0.00 0.00 179.01 178.08 2gre n GLU 221 N -4.33 0.50 -0.07 1.92 1.02 -1.26 -5.04 120.64 113.38 2gre n GLU 221 Ca 0.23 -0.21 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2gre n GLU 221 Cb 1.03 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.90 2gre n GLU 221 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gre n ILE 222 N -1.07 0.73 0.00 -3.67 2.08 0.78 -4.24 119.36 113.97 2gre n ILE 222 Ca 0.11 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2gre n ILE 222 Cb 0.31 -1.54 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2gre n ILE 222 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2gre n ILE 230 N -3.46 0.00 -1.20 1.39 0.00 -1.26 -5.10 119.36 109.73 2gre n ILE 230 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 62.75 62.15 2gre n ILE 230 Cb 0.70 0.00 0.11 0.00 0.00 0.00 0.00 39.64 40.45 2gre n ILE 230 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2gre n PRO 231 N 0.00 0.31 -0.26 9.51 -0.02 -1.26 -4.89 135.00 138.40 2gre n PRO 231 Ca 0.00 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.82 2gre n PRO 231 Cb 0.00 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 31.59 2gre n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2gre h GLU 232 N -0.65 0.50 -0.10 -0.52 5.08 -2.03 -2.87 114.58 113.99 2gre h GLU 232 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2gre h GLU 232 Cb 1.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2gre h GLU 232 CO 0.46 0.33 0.00 -0.85 -1.00 0.00 0.00 179.01 177.95 2gre n GLU 233 N -4.55 1.46 -1.79 2.33 0.00 -1.26 -4.86 120.64 111.97 2gre n GLU 233 Ca 0.19 -0.69 -0.43 0.00 0.00 0.00 0.00 57.16 56.23 2gre n GLU 233 Cb 0.62 -1.37 -0.03 0.00 0.00 0.00 0.00 31.44 30.67 2gre n GLU 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2gre s THR 234 N -1.88 3.23 -0.12 3.84 2.01 -1.08 -1.03 115.64 120.62 2gre s THR 234 Ca 0.31 0.27 0.16 0.00 0.31 0.00 0.00 61.69 62.74 2gre s THR 234 Cb 0.16 -3.24 -0.22 0.00 0.01 0.00 0.00 72.50 69.21 2gre s THR 234 CO 0.25 -0.09 0.48 0.52 -0.69 0.00 0.00 174.62 175.09 2gre n VAL 235 N 6.54 1.28 -4.02 3.82 0.31 0.72 -4.71 118.33 122.26 2gre n VAL 235 Ca 0.23 -0.76 -0.18 0.00 -0.01 0.00 0.00 64.34 63.61 2gre n VAL 235 Cb 0.44 -0.66 -0.16 0.00 -0.91 0.00 0.00 33.84 32.54 2gre n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2gre s GLU 236 N -2.73 0.53 -0.17 5.55 2.02 -1.21 -0.96 118.70 121.74 2gre s GLU 236 Ca -0.06 0.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 2gre s GLU 236 Cb 0.08 -0.65 0.04 0.00 0.10 0.00 0.00 34.13 33.70 2gre s GLU 236 CO 0.83 -0.12 -0.04 -0.47 0.02 0.00 0.00 175.26 175.48 2gre s TYR 237 N 1.02 1.66 -0.32 1.61 6.14 0.13 0.15 117.35 127.74 2gre s TYR 237 Ca -0.10 -1.08 -0.05 0.00 0.64 0.00 0.00 57.07 56.48 2gre s TYR 237 Cb -0.14 -1.29 0.04 0.00 0.42 0.00 0.00 41.96 40.99 2gre s TYR 237 CO -0.01 -0.62 0.07 -1.17 0.64 0.00 0.00 175.55 174.46 2gre s LEU 238 N 1.65 4.12 0.08 6.97 2.96 0.56 -0.97 118.68 134.05 2gre s LEU 238 Ca 0.00 -1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 2gre s LEU 238 Cb -0.16 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2gre s LEU 238 CO -0.08 -0.29 1.09 0.00 -1.32 0.00 0.00 176.35 175.75 2gre s ALA 239 N 1.37 3.30 -0.31 5.97 0.00 0.40 -2.01 121.76 130.48 2gre s ALA 239 Ca -0.02 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 2gre s ALA 239 Cb -0.19 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2gre s ALA 239 CO 0.02 -0.28 0.05 0.54 0.00 0.00 0.00 175.76 176.09 2gre s VAL 240 N 0.61 3.47 0.00 0.00 0.11 0.13 -1.49 120.40 123.23 2gre s VAL 240 Ca 0.53 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2gre s VAL 240 Cb -0.26 -2.93 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 2gre s VAL 240 CO 0.30 -0.09 0.00 -0.67 -3.33 0.00 0.00 175.10 171.32 2gre n ASP 241 N 4.75 0.00 0.00 3.54 -0.08 0.68 -4.41 116.55 121.03 2gre n ASP 241 Ca -0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 2gre n ASP 241 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 2gre n ASP 241 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gre n GLY 243 N 0.00 0.08 3.81 0.27 0.00 -1.26 -3.27 105.19 104.82 2gre n GLY 243 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2gre n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 244 N -2.00 1.91 0.00 4.61 0.00 -1.26 -4.61 121.76 120.41 2gre s ALA 244 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2gre s ALA 244 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2gre s ALA 244 CO 0.00 -2.29 0.00 1.28 0.00 0.00 0.00 175.76 174.75 2gre n LEU 245 N -3.76 0.74 0.00 0.00 4.77 -1.26 -4.14 117.00 113.35 2gre n LEU 245 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2gre n LEU 245 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2gre n LEU 245 CO 0.55 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2gre n GLY 246 N 1.95 2.82 0.13 -0.72 0.00 -1.26 -4.71 105.19 103.40 2gre n GLY 246 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2gre n GLY 246 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2gre h ASP 247 N 0.00 0.31 0.00 1.61 3.04 -2.00 -3.55 116.42 115.82 2gre h ASP 247 Ca 0.00 -0.82 0.00 0.00 -3.24 0.00 0.00 57.03 52.97 2gre h ASP 247 Cb 0.00 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.19 2gre h ASP 247 CO 0.00 1.74 0.00 0.61 -2.04 0.00 0.00 179.24 179.55 2gre n GLY 248 N 1.81 2.33 0.00 7.15 0.00 -1.26 -5.28 105.19 109.94 2gre n GLY 248 Ca -0.31 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2gre n GLY 248 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gre n ASP 252 N 0.00 0.00 -0.45 1.61 2.03 -1.26 -5.07 116.55 113.41 2gre n ASP 252 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 2gre n ASP 252 Cb 0.00 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 40.74 2gre n ASP 252 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gre n GLU 253 N 0.00 1.58 -0.10 -0.67 1.02 -1.26 -3.99 120.64 117.22 2gre n GLU 253 Ca 0.00 -0.88 0.04 0.00 -0.02 0.00 0.00 57.16 56.30 2gre n GLU 253 Cb 0.00 -1.33 0.09 0.00 -0.02 0.00 0.00 31.44 30.18 2gre n GLU 253 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gre n TYR 254 N 0.12 0.26 -4.10 -0.32 4.02 -1.26 -2.37 117.16 113.51 2gre n TYR 254 Ca 0.14 -0.41 -0.09 0.00 -0.01 0.00 0.00 57.90 57.53 2gre n TYR 254 Cb 0.26 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.46 2gre n TYR 254 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2gre s THR 255 N -0.93 0.13 0.05 -0.72 -4.23 -1.26 -4.01 115.64 104.68 2gre s THR 255 Ca 0.14 -1.78 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 2gre s THR 255 Cb 0.08 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 72.02 2gre s THR 255 CO 0.10 -0.60 0.73 0.54 -0.54 0.00 0.00 174.62 174.85 2gre s VAL 256 N -3.99 4.73 -0.31 2.29 0.11 -0.91 -3.43 120.40 118.88 2gre s VAL 256 Ca 0.18 1.55 -0.12 0.00 -2.93 0.00 0.00 61.98 60.66 2gre s VAL 256 Cb 0.07 -4.07 -0.03 0.00 -1.53 0.00 0.00 36.38 30.81 2gre s VAL 256 CO -0.02 0.40 0.21 -0.55 -3.33 0.00 0.00 175.10 171.81 2gre s SER 257 N -0.23 6.01 -0.26 3.54 0.15 0.12 -2.21 113.70 120.82 2gre s SER 257 Ca 0.36 -0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.71 2gre s SER 257 Cb -0.20 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2gre s SER 257 CO 0.22 -0.14 0.14 -0.63 1.20 0.00 0.00 173.24 174.03 2gre s ILE 258 N 1.74 4.91 -0.17 6.45 1.01 -0.72 -1.42 121.20 132.99 2gre s ILE 258 Ca 0.07 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 2gre s ILE 258 Cb -0.17 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2gre s ILE 258 CO 0.11 0.30 0.77 0.00 0.00 0.00 0.00 174.94 176.12 2gre h ALA 260 N 7.35 0.64 -1.29 0.00 0.00 -1.05 -3.42 119.26 121.47 2gre h ALA 260 Ca -0.30 -0.84 0.17 0.00 0.00 0.00 0.00 54.91 53.93 2gre h ALA 260 Cb 1.14 0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 2gre h ALA 260 CO 0.82 0.98 0.77 0.21 0.00 0.00 0.00 179.25 182.02 2gre s LYS 261 N -2.86 0.30 0.00 0.00 2.20 -1.25 -1.02 119.74 117.11 2gre s LYS 261 Ca -0.01 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 2gre s LYS 261 Cb 0.08 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 2gre s LYS 261 CO 0.80 -0.09 0.00 -0.40 -0.36 0.00 0.00 175.35 175.29 2gre n ASP 262 N 0.62 0.25 0.05 1.43 3.85 -0.85 -1.45 116.55 120.44 2gre n ASP 262 Ca -0.05 -0.86 0.06 0.00 -0.71 0.00 0.00 54.79 53.23 2gre n ASP 262 Cb 0.58 0.00 0.29 0.00 -1.35 0.00 0.00 41.12 40.65 2gre n ASP 262 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2gre n SER 263 N -2.38 0.21 -1.19 -1.12 3.41 -1.18 0.53 113.62 111.91 2gre n SER 263 Ca 0.00 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2gre n SER 263 Cb 0.00 -0.61 0.26 0.00 -0.26 0.00 0.00 64.21 63.60 2gre n SER 263 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gre n SER 264 N -1.75 3.52 0.00 4.04 3.41 -1.26 -5.07 113.62 116.50 2gre n SER 264 Ca 0.01 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2gre n SER 264 Cb 0.11 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2gre n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gre n GLY 265 N 1.54 0.10 3.77 5.00 0.00 0.19 -5.04 105.19 110.74 2gre n GLY 265 Ca 0.21 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2gre n GLY 265 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gre s PRO 266 N -0.83 4.17 0.64 1.61 0.02 -1.26 -2.02 135.00 137.33 2gre s PRO 266 Ca 0.00 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.01 2gre s PRO 266 Cb 0.00 -2.89 -0.03 0.00 0.02 0.00 0.00 34.50 31.60 2gre s PRO 266 CO 0.00 -0.30 1.04 0.71 -0.33 0.00 0.00 177.00 178.12 2gre s TYR 267 N -1.23 3.42 -0.23 6.54 1.51 -0.19 -4.91 117.35 122.25 2gre s TYR 267 Ca 0.53 1.36 -0.37 0.00 -1.01 0.00 0.00 57.07 57.58 2gre s TYR 267 Cb -0.37 -2.79 -0.13 0.00 -0.11 0.00 0.00 41.96 38.55 2gre s TYR 267 CO 0.48 -0.87 1.89 1.58 -1.11 0.00 0.00 175.55 177.52 2gre n HIS 268 N -2.76 2.05 0.26 2.71 -0.00 -0.66 -4.85 115.22 111.97 2gre n HIS 268 Ca 0.07 0.30 -0.18 0.00 0.46 0.00 0.00 57.72 58.37 2gre n HIS 268 Cb 0.54 -2.55 -0.10 0.00 -0.12 0.00 0.00 29.99 27.76 2gre n HIS 268 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 2gre h TYR 269 N 9.02 -1.42 -0.79 1.57 -0.00 -1.91 -0.54 116.97 122.92 2gre h TYR 269 Ca -0.43 0.02 0.10 0.00 -0.00 0.00 0.00 58.73 58.42 2gre h TYR 269 Cb 1.30 0.56 -0.08 0.00 -0.00 0.00 0.00 36.73 38.52 2gre h TYR 269 CO 0.85 -0.66 0.42 0.00 -0.00 0.00 0.00 178.16 178.78 2gre h ALA 270 N -0.86 1.12 -0.65 1.82 0.00 -1.99 0.28 119.26 118.99 2gre h ALA 270 Ca -0.05 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2gre h ALA 270 Cb 0.85 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2gre h ALA 270 CO -0.10 0.02 0.10 1.25 0.00 0.00 0.00 179.25 180.52 2gre h LEU 271 N 0.70 1.02 0.33 0.00 5.85 -1.92 0.10 115.31 121.39 2gre h LEU 271 Ca 0.39 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2gre h LEU 271 Cb 0.40 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2gre h LEU 271 CO -0.27 1.02 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.55 2gre h ARG 272 N 1.00 -0.49 -0.17 1.25 1.12 -0.36 -2.25 114.38 114.48 2gre h ARG 272 Ca 0.20 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.09 2gre h ARG 272 Cb 0.43 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.50 2gre h ARG 272 CO 0.01 -0.33 0.04 0.87 -3.11 0.00 0.00 179.97 177.46 2gre h LYS 273 N -0.51 0.23 -0.02 0.20 1.57 -0.26 -2.13 116.57 115.65 2gre h LYS 273 Ca -0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gre h LYS 273 Cb 0.43 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2gre h LYS 273 CO 0.03 0.22 0.01 1.25 -0.57 0.00 0.00 179.45 180.39 2gre h HIS 274 N 0.23 0.03 -0.54 -1.35 2.76 -0.49 -2.28 115.15 113.52 2gre h HIS 274 Ca 0.06 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2gre h HIS 274 Cb 0.09 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2gre h HIS 274 CO 0.00 0.12 0.18 -0.07 -1.30 0.00 0.00 177.93 176.87 2gre h LEU 275 N -0.07 0.73 0.04 0.26 3.38 -0.80 0.15 115.31 118.98 2gre h LEU 275 Ca 0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gre h LEU 275 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2gre h LEU 275 CO -0.00 0.68 -0.17 0.58 0.09 0.00 0.00 178.44 179.62 2gre h VAL 276 N 0.78 0.60 -0.68 1.22 2.07 -1.35 0.17 116.25 119.06 2gre h VAL 276 Ca 0.18 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 2gre h VAL 276 Cb 0.21 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2gre h VAL 276 CO -0.01 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.53 2gre h GLU 277 N -0.29 0.46 -0.56 1.57 4.39 -0.72 0.55 114.58 119.98 2gre h GLU 277 Ca 0.04 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.81 2gre h GLU 277 Cb 0.34 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.81 2gre h GLU 277 CO -0.14 0.31 0.12 -0.07 -1.16 0.00 0.00 179.01 178.07 2gre h LEU 278 N 0.48 0.02 0.26 1.33 3.38 0.53 0.46 115.31 121.76 2gre h LEU 278 Ca 0.35 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2gre h LEU 278 Cb 0.44 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gre h LEU 278 CO -0.32 0.03 -0.13 0.00 0.09 0.00 0.00 178.44 178.11 2gre h ALA 279 N 1.44 -0.35 -0.68 1.53 0.00 0.62 -1.90 119.26 119.92 2gre h ALA 279 Ca 0.29 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.20 2gre h ALA 279 Cb 0.40 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gre h ALA 279 CO -0.36 -0.47 0.73 0.87 0.00 0.00 0.00 179.25 180.01 2gre h LYS 280 N -0.80 0.00 0.00 0.00 1.57 0.24 -1.34 116.57 116.24 2gre h LYS 280 Ca -0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2gre h LYS 280 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2gre h LYS 280 CO 0.06 0.00 -1.44 2.41 -0.57 0.00 0.00 179.45 179.91 2gre n THR 281 N -3.59 1.04 -0.38 -0.16 -1.04 0.13 -4.13 114.28 106.16 2gre n THR 281 Ca 0.14 -0.67 0.06 0.00 -2.04 0.00 0.00 64.05 61.55 2gre n THR 281 Cb 0.96 -0.62 0.18 0.00 -1.82 0.00 0.00 70.33 69.04 2gre n THR 281 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2gre n ASN 282 N -2.81 3.17 -3.61 8.00 3.02 -0.57 -4.95 115.26 117.51 2gre n ASN 282 Ca -0.09 -2.25 -0.21 0.00 -0.03 0.00 0.00 54.58 52.00 2gre n ASN 282 Cb 0.79 -0.31 0.06 0.00 -0.61 0.00 0.00 39.78 39.71 2gre n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gre n HIS 283 N 0.27 -2.14 -3.63 3.10 8.25 -0.82 -4.98 115.22 115.26 2gre n HIS 283 Ca 0.14 0.90 -0.36 0.00 -0.26 0.00 0.00 57.72 58.14 2gre n HIS 283 Cb 0.54 -4.67 -0.07 0.00 1.12 0.00 0.00 29.99 26.91 2gre n HIS 283 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gre s ILE 284 N -3.49 5.35 -0.16 1.59 1.01 -0.91 -5.06 121.20 119.52 2gre s ILE 284 Ca 0.12 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 2gre s ILE 284 Cb -0.06 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2gre s ILE 284 CO 0.78 0.43 1.08 -1.61 0.00 0.00 0.00 174.94 175.62 2gre s GLU 285 N 0.30 4.31 0.10 2.79 0.41 -1.26 -4.55 118.70 120.81 2gre s GLU 285 Ca 0.13 1.45 -0.00 0.00 -0.41 0.00 0.00 54.97 56.14 2gre s GLU 285 Cb -0.12 -3.62 -0.04 0.00 -1.78 0.00 0.00 34.13 28.57 2gre s GLU 285 CO 0.02 -0.53 0.00 1.52 -0.49 0.00 0.00 175.26 175.78 2gre s TYR 286 N 2.78 0.80 -0.01 1.61 1.13 -1.26 -2.15 117.35 120.25 2gre s TYR 286 Ca 0.48 -1.10 0.03 0.00 -1.41 0.00 0.00 57.07 55.07 2gre s TYR 286 Cb -0.18 -0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 40.19 2gre s TYR 286 CO 0.13 -0.38 -0.09 0.21 -2.51 0.00 0.00 175.55 172.91 2gre s LYS 287 N -3.95 0.79 -0.22 -3.49 2.47 -0.94 -4.91 119.74 109.49 2gre s LYS 287 Ca 0.16 -0.33 -0.18 0.00 -1.56 0.00 0.00 55.97 54.07 2gre s LYS 287 Cb 0.07 -0.76 -0.03 0.00 -1.46 0.00 0.00 37.83 35.65 2gre s LYS 287 CO -0.03 0.18 0.49 0.08 0.16 0.00 0.00 175.35 176.24 2gre s VAL 288 N -0.13 5.11 0.22 4.02 1.01 -1.26 -1.75 120.40 127.62 2gre s VAL 288 Ca 0.02 0.89 0.09 0.00 0.00 0.00 0.00 61.98 62.98 2gre s VAL 288 Cb -0.05 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2gre s VAL 288 CO -0.00 0.16 -0.07 -1.81 0.00 0.00 0.00 175.10 173.38 2gre s ASP 289 N 1.25 4.28 -0.19 3.32 1.01 -0.46 -4.93 116.67 120.96 2gre s ASP 289 Ca 0.22 -0.65 -0.07 0.00 0.71 0.00 0.00 52.55 52.76 2gre s ASP 289 Cb -0.15 -0.72 -0.04 0.00 1.01 0.00 0.00 42.92 43.02 2gre s ASP 289 CO 0.09 0.06 0.05 -0.63 0.21 0.00 0.00 175.17 174.95 2gre s ILE 290 N -2.03 4.57 -0.47 0.77 1.09 -1.26 -0.41 121.20 123.47 2gre s ILE 290 Ca 0.28 -0.11 -0.13 0.00 -1.10 0.00 0.00 60.65 59.59 2gre s ILE 290 Cb -0.07 -3.07 0.09 0.00 -1.06 0.00 0.00 42.46 38.34 2gre s ILE 290 CO 0.17 0.44 0.37 -0.31 -0.10 0.00 0.00 174.94 175.51 2gre s TYR 291 N 0.61 3.29 -1.71 3.97 2.02 -0.53 -4.73 117.35 120.27 2gre s TYR 291 Ca 0.02 -1.24 0.16 0.00 -0.37 0.00 0.00 57.07 55.64 2gre s TYR 291 Cb -0.13 -3.23 0.86 0.00 -0.40 0.00 0.00 41.96 39.05 2gre s TYR 291 CO 0.02 -0.86 1.39 -2.30 -1.57 0.00 0.00 175.55 172.23 2gre n PRO 292 N 5.10 0.35 -0.04 -1.71 -0.02 -1.26 -3.08 135.00 134.34 2gre n PRO 292 Ca -0.12 0.07 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 2gre n PRO 292 Cb 0.43 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.39 2gre n PRO 292 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gre n TYR 293 N -1.15 0.00 -3.68 6.00 0.53 -1.26 -4.40 117.16 113.20 2gre n TYR 293 Ca 0.10 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.90 2gre n TYR 293 Cb 0.09 -0.22 -0.02 0.00 -1.03 0.00 0.00 39.34 38.16 2gre n TYR 293 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2gre s TYR 294 N -1.87 -0.27 0.00 -0.72 1.51 -1.26 -4.67 117.35 110.07 2gre s TYR 294 Ca -0.13 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2gre s TYR 294 Cb 0.02 0.63 0.00 0.00 -0.11 0.00 0.00 41.96 42.50 2gre s TYR 294 CO 0.19 -0.93 0.00 0.41 -1.11 0.00 0.00 175.55 174.11 2gre n GLY 295 N -0.41 2.37 0.37 0.71 0.00 -1.26 -4.90 105.19 102.08 2gre n GLY 295 Ca -0.08 -1.17 0.04 0.00 0.00 0.00 0.00 46.02 44.81 2gre n GLY 295 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gre n ARG 303 N -1.15 -0.85 0.00 1.61 0.00 -1.26 -5.10 116.66 109.91 2gre n ARG 303 Ca 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 2gre n ARG 303 Cb 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 32.46 31.46 2gre n ARG 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gre n ALA 304 N -2.61 0.00 -1.87 2.89 0.00 -1.26 -4.97 120.51 112.68 2gre n ALA 304 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2gre n ALA 304 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 2gre n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gre n GLY 305 N 0.00 4.60 2.76 0.00 0.00 -1.26 -4.90 105.19 106.38 2gre n GLY 305 Ca 0.00 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 2gre n GLY 305 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gre s PHE 306 N 1.62 0.78 -1.20 1.61 0.08 -1.26 -5.08 117.98 114.52 2gre s PHE 306 Ca 0.50 -0.41 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 2gre s PHE 306 Cb 0.14 -0.88 0.12 0.00 -0.57 0.00 0.00 43.02 41.83 2gre s PHE 306 CO -0.06 -0.43 1.53 0.34 -0.10 0.00 0.00 175.22 176.50 2gre s ASP 307 N 1.94 6.90 0.01 1.36 2.15 -1.26 -4.93 116.67 122.84 2gre s ASP 307 Ca 0.03 -2.58 -0.08 0.00 0.43 0.00 0.00 52.55 50.35 2gre s ASP 307 Cb -0.14 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2gre s ASP 307 CO -0.06 -1.00 0.15 0.68 -0.17 0.00 0.00 175.17 174.77 2gre s VAL 308 N 2.96 0.09 0.02 1.11 -7.23 -1.26 -4.85 120.40 111.25 2gre s VAL 308 Ca 0.46 -0.78 -0.27 0.00 -1.81 0.00 0.00 61.98 59.59 2gre s VAL 308 Cb -0.00 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2gre s VAL 308 CO 0.01 -0.43 0.85 -0.54 -0.31 0.00 0.00 175.10 174.69 2gre s LYS 309 N -1.78 4.54 -0.07 4.82 1.02 -0.13 -4.88 119.74 123.25 2gre s LYS 309 Ca -0.12 1.20 0.03 0.00 0.02 0.00 0.00 55.97 57.11 2gre s LYS 309 Cb -0.05 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 2gre s LYS 309 CO -0.00 0.13 -0.15 -3.38 -0.92 0.00 0.00 175.35 171.03 2gre s HIS 310 N 0.43 2.71 0.05 3.18 -3.43 -1.26 0.18 115.29 117.14 2gre s HIS 310 Ca 0.44 -0.37 -0.00 0.00 -0.80 0.00 0.00 55.06 54.33 2gre s HIS 310 Cb -0.21 -1.69 -0.04 0.00 -1.43 0.00 0.00 32.58 29.22 2gre s HIS 310 CO 0.25 0.02 -0.04 0.00 -2.00 0.00 0.00 174.74 172.97 2gre s ALA 311 N -0.34 0.52 -0.05 -1.38 0.00 -0.14 -1.66 121.76 118.71 2gre s ALA 311 Ca 0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2gre s ALA 311 Cb -0.13 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2gre s ALA 311 CO 0.02 -0.29 0.03 -1.17 0.00 0.00 0.00 175.76 174.35 2gre s LEU 312 N -2.61 0.45 0.36 0.00 0.20 -1.26 -0.46 118.68 115.35 2gre s LEU 312 Ca 0.03 0.01 0.04 0.00 0.69 0.00 0.00 54.13 54.89 2gre s LEU 312 Cb 0.03 -0.26 -0.03 0.00 -0.43 0.00 0.00 46.19 45.50 2gre s LEU 312 CO -0.07 -0.21 0.14 0.27 -0.29 0.00 0.00 176.35 176.19 2gre s ILE 313 N 1.94 0.55 0.00 6.68 -4.36 -0.56 -0.37 121.20 125.09 2gre s ILE 313 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2gre s ILE 313 Cb -0.12 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2gre s ILE 313 CO -0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2gre n GLY 314 N -0.75 1.69 3.74 6.27 0.00 -0.51 -0.23 105.19 115.40 2gre n GLY 314 Ca -0.02 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 2gre n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre s ALA 315 N -2.00 2.35 -0.12 4.61 0.00 -1.26 0.10 121.76 125.44 2gre s ALA 315 Ca 0.00 0.99 -0.26 0.00 0.00 0.00 0.00 51.96 52.69 2gre s ALA 315 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2gre s ALA 315 CO 0.00 -1.52 0.87 0.20 0.00 0.00 0.00 175.76 175.30 2gre s GLY 316 N -1.74 2.34 -0.09 0.00 0.00 -1.22 -4.72 107.32 101.89 2gre s GLY 316 Ca 0.77 0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.69 2gre s GLY 316 CO 0.39 1.65 -0.13 -1.50 0.00 0.00 0.00 173.10 173.51 2gre s ILE 317 N 1.76 3.13 -0.10 0.90 2.07 -1.26 -4.40 121.20 123.29 2gre s ILE 317 Ca 0.42 -0.67 -0.10 0.00 -1.41 0.00 0.00 60.65 58.89 2gre s ILE 317 Cb -0.18 -2.27 -0.05 0.00 0.13 0.00 0.00 42.46 40.10 2gre s ILE 317 CO 0.16 0.56 0.23 -0.62 -1.91 0.00 0.00 174.94 173.37 2gre s ASP 318 N -0.26 6.50 -1.00 4.50 2.15 0.31 -4.49 116.67 124.38 2gre s ASP 318 Ca 0.02 0.59 -0.07 0.00 0.43 0.00 0.00 52.55 53.52 2gre s ASP 318 Cb -0.13 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2gre s ASP 318 CO 0.03 0.32 0.86 -0.24 -0.17 0.00 0.00 175.17 175.97 2gre n SER 319 N 2.30 -5.22 -4.43 -0.34 2.88 -1.26 -1.93 113.62 105.62 2gre n SER 319 Ca -0.17 -0.39 -0.47 0.00 -1.33 0.00 0.00 58.87 56.51 2gre n SER 319 Cb 0.54 -3.83 -0.03 0.00 -0.75 0.00 0.00 64.21 60.14 2gre n SER 319 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gre n SER 320 N -1.80 -0.86 -0.50 -3.46 2.88 -1.26 -2.52 113.62 106.10 2gre n SER 320 Ca 0.00 1.13 -0.06 0.00 -1.33 0.00 0.00 58.87 58.61 2gre n SER 320 Cb 0.55 -1.00 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 2gre n SER 320 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2gre n HIS 321 N 0.02 0.00 -2.99 0.66 8.25 -1.26 -4.91 115.22 114.98 2gre n HIS 321 Ca 0.17 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.65 2gre n HIS 321 Cb 0.26 -1.84 0.00 0.00 1.12 0.00 0.00 29.99 29.53 2gre n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gre s ALA 322 N -1.90 -3.65 -0.68 -1.41 0.00 -1.05 -4.74 121.76 108.32 2gre s ALA 322 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 2gre s ALA 322 Cb 0.00 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.26 2gre s ALA 322 CO 0.00 -2.29 0.67 1.19 0.00 0.00 0.00 175.76 175.34 2gre n PHE 323 N 4.32 -2.99 -3.06 0.00 3.01 -1.26 -4.79 117.46 112.69 2gre n PHE 323 Ca 0.08 1.16 -0.34 0.00 1.01 0.00 0.00 57.45 59.36 2gre n PHE 323 Cb 0.60 -3.94 -0.06 0.00 -0.01 0.00 0.00 39.48 36.06 2gre n PHE 323 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2gre s GLU 324 N -3.09 4.16 0.03 -1.08 2.02 -1.17 -4.70 118.70 114.88 2gre s GLU 324 Ca 0.06 0.84 0.02 0.00 0.02 0.00 0.00 54.97 55.91 2gre s GLU 324 Cb -0.01 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.62 2gre s GLU 324 CO 0.77 0.22 -0.07 0.50 0.02 0.00 0.00 175.26 176.70 2gre s ARG 325 N -2.61 0.49 0.23 1.61 3.52 -0.81 -1.45 118.95 119.94 2gre s ARG 325 Ca 0.51 -0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 55.42 2gre s ARG 325 Cb -0.13 -0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 32.95 2gre s ARG 325 CO 0.18 0.06 0.31 -0.08 -0.81 0.00 0.00 175.30 174.96 2gre s THR 326 N -1.13 0.00 0.06 4.11 -1.32 -0.90 -0.53 115.64 115.94 2gre s THR 326 Ca -0.08 -1.72 0.07 0.00 -1.21 0.00 0.00 61.69 58.76 2gre s THR 326 Cb -0.08 -2.38 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2gre s THR 326 CO 0.00 0.00 -0.18 -2.28 -2.21 0.00 0.00 174.62 169.96 2gre s HIS 327 N -4.01 2.57 0.30 9.09 2.46 -1.00 -1.64 115.29 123.06 2gre s HIS 327 Ca 0.31 -0.25 0.01 0.00 0.47 0.00 0.00 55.06 55.60 2gre s HIS 327 Cb 0.03 -1.43 0.71 0.00 -0.13 0.00 0.00 32.58 31.76 2gre s HIS 327 CO 0.12 0.30 1.59 1.49 -2.47 0.00 0.00 174.74 175.76 2gre h GLU 328 N 4.29 0.04 -0.47 2.88 4.81 -1.62 0.28 114.58 124.78 2gre h GLU 328 Ca -0.48 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2gre h GLU 328 Cb 1.16 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2gre h GLU 328 CO 0.47 0.02 -0.17 0.66 -0.73 0.00 0.00 179.01 179.27 2gre h SER 329 N 0.04 -0.60 -0.54 1.04 4.64 -1.86 -1.17 113.55 115.09 2gre h SER 329 Ca 0.57 0.16 0.04 0.00 -0.47 0.00 0.00 61.79 62.09 2gre h SER 329 Cb 1.16 0.35 -0.04 0.00 -0.31 0.00 0.00 62.40 63.56 2gre h SER 329 CO -0.87 -0.21 0.30 -1.28 -0.87 0.00 0.00 176.83 173.90 2gre h SER 330 N -0.06 0.45 -0.93 4.97 0.87 -0.48 0.50 113.55 118.87 2gre h SER 330 Ca 0.23 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.96 2gre h SER 330 Cb 0.41 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.21 2gre h SER 330 CO -0.52 0.31 0.53 0.40 -0.53 0.00 0.00 176.83 177.02 2gre h ILE 331 N 0.58 0.77 -0.15 2.23 2.04 -1.00 0.22 117.51 122.19 2gre h ILE 331 Ca 0.23 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2gre h ILE 331 Cb 0.10 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 2gre h ILE 331 CO -0.14 0.14 -0.21 0.00 0.00 0.00 0.00 178.15 177.94 2gre h ALA 332 N 1.58 0.23 -0.08 1.87 0.00 -0.41 0.12 119.26 122.57 2gre h ALA 332 Ca 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gre h ALA 332 Cb 0.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gre h ALA 332 CO -0.35 0.18 0.04 0.45 0.00 0.00 0.00 179.25 179.57 2gre h HIS 333 N 0.04 0.10 -0.30 0.00 3.86 -0.58 -0.18 115.15 118.09 2gre h HIS 333 Ca 0.02 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2gre h HIS 333 Cb 0.77 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 2gre h HIS 333 CO 0.09 0.13 -0.09 1.15 0.86 0.00 0.00 177.93 180.06 2gre h THR 334 N 0.05 0.66 -0.62 2.45 2.02 -0.90 0.29 112.91 116.85 2gre h THR 334 Ca 0.03 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.32 2gre h THR 334 Cb 0.05 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 2gre h THR 334 CO -0.00 0.00 0.15 -0.33 0.37 0.00 0.00 175.52 175.71 2gre h GLU 335 N -0.03 0.28 -0.24 6.66 5.08 -0.50 -0.52 114.58 125.31 2gre h GLU 335 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2gre h GLU 335 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2gre h GLU 335 CO -0.32 0.18 0.08 0.00 -1.00 0.00 0.00 179.01 177.95 2gre h ALA 336 N 1.49 0.32 -0.47 3.43 0.00 0.07 -2.27 119.26 121.82 2gre h ALA 336 Ca 0.33 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2gre h ALA 336 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2gre h ALA 336 CO -0.40 -0.06 0.22 1.25 0.00 0.00 0.00 179.25 180.26 2gre h LEU 337 N 0.22 0.31 -0.97 0.00 6.46 0.20 -2.39 115.31 119.15 2gre h LEU 337 Ca 0.08 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2gre h LEU 337 Cb 0.23 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2gre h LEU 337 CO -0.00 0.22 0.20 0.58 -0.62 0.00 0.00 178.44 178.82 2gre h VAL 338 N 0.44 1.23 0.56 1.05 2.07 -0.84 -1.03 116.25 119.73 2gre h VAL 338 Ca 0.21 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2gre h VAL 338 Cb 0.13 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2gre h VAL 338 CO -0.16 0.31 -0.27 0.22 0.02 0.00 0.00 177.57 177.69 2gre h TYR 339 N 0.92 -0.70 -0.80 1.57 5.03 -1.07 -1.15 116.97 120.77 2gre h TYR 339 Ca 0.21 -0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.65 2gre h TYR 339 Cb 0.25 0.23 -0.10 0.00 1.55 0.00 0.00 36.73 38.67 2gre h TYR 339 CO 0.02 -0.38 0.36 0.00 -1.32 0.00 0.00 178.16 176.84 2gre h ALA 340 N -0.60 1.17 0.34 1.82 0.00 -1.33 -1.35 119.26 119.31 2gre h ALA 340 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gre h ALA 340 Cb 0.64 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gre h ALA 340 CO 0.13 -0.18 -0.27 -0.92 0.00 0.00 0.00 179.25 178.01 2gre h TYR 341 N 0.51 -0.72 0.00 0.00 5.03 -0.98 -2.01 116.97 118.79 2gre h TYR 341 Ca 0.44 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.75 2gre h TYR 341 Cb 0.67 0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.23 2gre h TYR 341 CO -0.14 -0.41 0.00 1.55 -1.32 0.00 0.00 178.16 177.85 2gre n VAL 342 N -5.40 0.18 -0.55 1.81 3.14 -0.45 -4.75 118.33 112.30 2gre n VAL 342 Ca -0.10 -0.02 0.01 0.00 -2.96 0.00 0.00 64.34 61.28 2gre n VAL 342 Cb 0.30 -0.69 -0.00 0.00 -1.06 0.00 0.00 33.84 32.38 2gre n VAL 342 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2gre n SER 344 N 1.17 -0.41 -4.82 6.55 3.41 -0.76 -4.46 113.62 114.30 2gre n SER 344 Ca 0.00 0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.35 2gre n SER 344 Cb 0.07 -1.67 0.00 0.00 -0.26 0.00 0.00 64.21 62.36 2gre n SER 344 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2gre s ASN 345 N -4.02 5.99 0.73 4.04 0.01 -1.26 -4.91 114.94 115.52 2gre s ASN 345 Ca 0.00 1.68 -0.16 0.00 -0.71 0.00 0.00 52.86 53.68 2gre s ASN 345 Cb 0.00 -2.51 0.04 0.00 0.41 0.00 0.00 41.25 39.18 2gre s ASN 345 CO 0.00 -1.03 1.24 -0.76 -1.51 0.00 0.00 177.10 175.05 2gre s LEU 346 N -4.61 3.35 -0.17 0.60 1.43 -1.26 -4.96 118.68 113.07 2gre s LEU 346 Ca 0.61 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.88 2gre s LEU 346 Cb -0.14 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 2gre s LEU 346 CO 0.40 -2.31 1.71 -0.63 0.23 0.00 0.00 176.35 175.74 2gre s ILE 347 N -1.81 3.55 -2.66 -0.59 -1.09 -1.26 -5.22 121.20 112.13 2gre s ILE 347 Ca 0.77 0.63 0.27 0.00 -2.23 0.00 0.00 60.65 60.09 2gre s ILE 347 Cb -0.32 -3.54 0.43 0.00 -1.58 0.00 0.00 42.46 37.46 2gre s ILE 347 CO 0.45 -0.20 1.59 -0.62 -1.23 0.00 0.00 174.94 174.93