#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre h HIS 4 N 0.00 -0.01 -0.06 1.57 2.76 -2.05 -1.87 115.15 115.49 2gre h HIS 4 Ca 0.00 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.00 2gre h HIS 4 Cb 0.00 0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.02 2gre h HIS 4 CO 0.00 -0.05 -0.70 1.15 -1.30 0.00 0.00 177.93 177.04 2gre h THR 5 N 0.09 1.35 -0.85 6.26 2.02 -1.99 -1.30 112.91 118.49 2gre h THR 5 Ca 0.14 -2.02 0.16 0.00 0.77 0.00 0.00 66.41 65.46 2gre h THR 5 Cb 0.19 2.32 -0.10 0.00 -1.74 0.00 0.00 68.15 68.81 2gre h THR 5 CO -0.24 0.61 0.42 0.11 0.37 0.00 0.00 175.52 176.79 2gre h LYS 6 N 0.19 0.56 -0.33 6.66 1.57 -1.97 -2.11 116.57 121.14 2gre h LYS 6 Ca -0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2gre h LYS 6 Cb 1.36 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2gre h LYS 6 CO 0.14 0.37 0.14 0.93 -0.57 0.00 0.00 179.45 180.46 2gre h GLU 7 N 0.57 0.49 -0.17 3.15 5.08 -1.00 -1.00 114.58 121.71 2gre h GLU 7 Ca 0.47 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2gre h GLU 7 Cb 0.72 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2gre h GLU 7 CO -0.39 0.48 0.00 2.41 -1.00 0.00 0.00 179.01 180.50 2gre n THR 8 N -4.72 0.00 0.00 1.13 -1.04 -0.52 -1.28 114.28 107.84 2gre n THR 8 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2gre n THR 8 Cb 0.13 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2gre n THR 8 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gre n GLU 10 N 0.30 0.00 -0.25 -2.82 4.07 -0.38 -1.93 120.64 119.62 2gre n GLU 10 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 2gre n GLU 10 Cb 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.43 2gre n GLU 10 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2gre h LEU 11 N 0.00 0.94 0.06 4.31 5.85 -1.48 -1.04 115.31 123.95 2gre h LEU 11 Ca 0.00 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2gre h LEU 11 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2gre h LEU 11 CO 0.00 0.84 -0.12 0.40 -0.34 0.00 0.00 178.44 179.22 2gre h ILE 12 N 0.98 0.72 -0.45 4.05 2.04 -1.67 0.20 117.51 123.39 2gre h ILE 12 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 2gre h ILE 12 Cb 0.17 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2gre h ILE 12 CO -0.02 0.00 0.10 0.50 0.00 0.00 0.00 178.15 178.73 2gre h LYS 13 N -0.23 0.24 -0.45 2.37 3.64 -1.79 0.66 116.57 121.01 2gre h LYS 13 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gre h LYS 13 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2gre h LYS 13 CO -0.07 0.16 0.27 0.93 -2.27 0.00 0.00 179.45 178.46 2gre h GLU 14 N 0.24 0.60 -0.09 1.90 5.08 -0.69 -0.35 114.58 121.28 2gre h GLU 14 Ca 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2gre h GLU 14 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gre h GLU 14 CO -0.27 0.44 0.02 -0.07 -1.00 0.00 0.00 179.01 178.12 2gre h LEU 15 N 0.59 0.15 -2.25 1.33 3.38 1.00 -1.77 115.31 117.73 2gre h LEU 15 Ca 0.16 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gre h LEU 15 Cb -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gre h LEU 15 CO -0.03 0.37 0.03 0.58 0.09 0.00 0.00 178.44 179.48 2gre h VAL 16 N -0.08 0.71 0.00 1.22 2.07 0.45 0.28 116.25 120.91 2gre h VAL 16 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gre h VAL 16 Cb 0.28 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2gre h VAL 16 CO 0.00 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.39 2gre n SER 17 N -4.13 0.00 -4.61 0.57 7.64 -0.16 -4.45 113.62 108.48 2gre n SER 17 Ca -0.02 0.39 -0.40 0.00 1.01 0.00 0.00 58.87 59.86 2gre n SER 17 Cb 0.12 -0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.92 5.11 0.31 0.44 -1.09 0.09 -5.06 121.20 118.08 2gre s ILE 18 Ca 0.14 0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 58.98 2gre s ILE 18 Cb 0.16 -3.78 -0.12 0.00 -1.58 0.00 0.00 42.46 37.13 2gre s ILE 18 CO 0.42 0.10 1.45 -2.65 -1.23 0.00 0.00 174.94 173.03 2gre n PRO 19 N 5.46 2.39 -2.74 2.79 -0.02 -1.26 -4.95 135.00 136.68 2gre n PRO 19 Ca -0.06 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2gre n PRO 19 Cb 0.50 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 2gre n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gre n SER 20 N 1.49 -2.60 -4.77 2.55 3.41 -1.26 -4.68 113.62 107.76 2gre n SER 20 Ca 0.07 -3.36 -0.39 0.00 -0.26 0.00 0.00 58.87 54.93 2gre n SER 20 Cb 0.36 1.81 -0.02 0.00 -0.26 0.00 0.00 64.21 66.10 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 0.51 4.19 -0.01 4.33 0.04 -1.26 -1.25 135.00 141.55 2gre s PRO 21 Ca 0.28 1.93 -0.38 0.00 0.04 0.00 0.00 61.00 62.87 2gre s PRO 21 Cb 0.25 -2.83 -0.19 0.00 0.04 0.00 0.00 34.50 31.77 2gre s PRO 21 CO -0.17 -0.23 1.04 0.43 0.04 0.00 0.00 177.00 178.11 2gre n SER 22 N 0.38 0.02 0.00 6.66 7.64 -0.62 -0.89 113.62 126.81 2gre n SER 22 Ca 0.03 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2gre n SER 22 Cb 0.45 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 1.50 2.74 2.47 0.23 0.00 -1.26 -4.93 105.19 105.94 2gre n GLY 23 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2gre n GLY 23 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gre n ASN 24 N 0.00 2.22 -0.87 1.61 5.15 -0.07 -4.91 115.26 118.39 2gre n ASN 24 Ca 0.00 -3.26 0.08 0.00 -0.60 0.00 0.00 54.58 50.81 2gre n ASN 24 Cb 0.00 -0.60 0.18 0.00 -0.53 0.00 0.00 39.78 38.83 2gre n ASN 24 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gre n THR 25 N 0.16 0.68 -0.01 -0.44 -2.24 -1.26 -4.24 114.28 106.92 2gre n THR 25 Ca 0.27 -0.84 -0.14 0.00 -2.27 0.00 0.00 64.05 61.08 2gre n THR 25 Cb 0.55 0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 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 3.14 -0.85 -0.70 6.98 0.00 -1.94 -1.85 119.26 124.05 2gre h ALA 26 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2gre h ALA 26 Cb 0.80 0.97 -0.13 0.00 0.00 0.00 0.00 17.79 19.44 2gre h ALA 26 CO 0.00 -1.03 -0.35 0.87 0.00 0.00 0.00 179.25 178.74 2gre h LYS 27 N -0.52 -0.12 -0.06 0.00 1.79 -1.91 0.24 116.57 115.99 2gre h LYS 27 Ca 0.03 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2gre h LYS 27 Cb 0.61 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2gre h LYS 27 CO -0.40 -0.08 -0.47 0.97 -1.08 0.00 0.00 179.45 178.40 2gre h ILE 28 N -0.12 1.34 -0.05 1.86 6.09 -1.78 0.16 117.51 125.01 2gre h ILE 28 Ca 0.26 -1.66 -0.18 0.00 -1.37 0.00 0.00 64.86 61.91 2gre h ILE 28 Cb 0.56 1.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 2gre h ILE 28 CO -0.76 0.49 -0.75 0.40 -3.07 0.00 0.00 178.15 174.45 2gre h ILE 29 N 0.12 1.41 -0.33 2.19 1.08 -0.44 -1.30 117.51 120.23 2gre h ILE 29 Ca 0.01 -2.24 -0.05 0.00 -0.39 0.00 0.00 64.86 62.19 2gre h ILE 29 Cb 0.88 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.81 2gre h ILE 29 CO 0.07 0.66 0.02 0.78 -0.69 0.00 0.00 178.15 179.00 2gre h ASN 30 N 0.22 0.56 -0.98 1.72 2.35 0.15 0.16 115.58 119.75 2gre h ASN 30 Ca -0.03 -0.29 0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2gre h ASN 30 Cb 1.33 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.47 2gre h ASN 30 CO 0.12 0.71 0.61 0.15 -1.65 0.00 0.00 177.43 177.37 2gre h PHE 31 N 0.39 1.10 -0.18 1.19 3.04 -0.93 -0.41 116.94 121.14 2gre h PHE 31 Ca 0.10 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.88 2gre h PHE 31 Cb 0.41 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.58 2gre h PHE 31 CO 0.03 0.43 -0.67 0.82 -2.02 0.00 0.00 178.31 176.90 2gre h ILE 32 N 0.96 1.29 -0.91 1.41 2.04 -0.87 -2.29 117.51 119.14 2gre h ILE 32 Ca 0.49 -1.87 0.10 0.00 1.00 0.00 0.00 64.86 64.57 2gre h ILE 32 Cb 0.48 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 2gre h ILE 32 CO -0.27 0.59 0.55 -0.33 0.00 0.00 0.00 178.15 178.69 2gre h GLU 33 N 0.50 0.88 -0.11 2.37 5.08 0.53 -2.31 114.58 121.52 2gre h GLU 33 Ca -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2gre h GLU 33 Cb 1.29 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gre h GLU 33 CO 0.14 0.58 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.74 2gre h ASN 34 N 0.90 0.26 -1.00 1.42 4.21 -1.05 -3.01 115.58 117.31 2gre h ASN 34 Ca 0.44 -0.45 0.27 0.00 1.21 0.00 0.00 56.30 57.77 2gre h ASN 34 Cb 0.39 -0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 37.46 2gre h ASN 34 CO -0.25 0.65 0.69 0.22 -1.29 0.00 0.00 177.43 177.45 2gre h TYR 35 N -0.13 0.30 -0.33 1.19 3.20 -0.85 -0.44 116.97 119.92 2gre h TYR 35 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gre h TYR 35 Cb 0.56 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2gre h TYR 35 CO 0.08 0.05 0.00 1.33 -1.64 0.00 0.00 178.16 177.97 2gre n VAL 36 N -4.40 0.58 0.23 1.81 0.24 -1.09 -4.73 118.33 110.98 2gre n VAL 36 Ca 0.22 -0.79 0.10 0.00 -2.04 0.00 0.00 64.34 61.83 2gre n VAL 36 Cb 0.94 0.86 0.56 0.00 -1.47 0.00 0.00 33.84 34.74 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 3.27 0.00 1.22 -1.34 4.64 -0.93 0.18 113.55 120.59 2gre h SER 37 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2gre h SER 37 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2gre h SER 37 CO 0.00 0.20 -0.79 -0.33 -0.87 0.00 0.00 176.83 175.04 2gre h GLU 38 N 0.00 0.00 -7.29 4.77 4.39 -1.85 -3.48 114.58 111.12 2gre h GLU 38 Ca -0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 2gre h GLU 38 Cb 0.57 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.39 2gre h GLU 38 CO 0.03 0.05 0.18 -1.58 -1.16 0.00 0.00 179.01 176.52 2gre s TRP 39 N -3.27 1.97 -0.23 4.33 0.52 0.05 -4.94 118.94 117.37 2gre s TRP 39 Ca 0.01 1.25 0.28 0.00 0.02 0.00 0.00 56.10 57.66 2gre s TRP 39 Cb 0.08 -3.18 0.87 0.00 -1.15 0.00 0.00 33.47 30.09 2gre s TRP 39 CO 0.76 -2.89 1.79 -0.91 0.02 0.00 0.00 176.95 175.73 2gre h ASN 40 N -1.91 0.00 -2.60 2.95 -0.26 -1.93 -3.46 115.58 108.37 2gre h ASN 40 Ca -0.53 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 54.68 2gre h ASN 40 Cb 1.30 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.59 2gre h ASN 40 CO 0.53 0.00 1.07 -0.69 -1.06 0.00 0.00 177.43 177.27 2gre s VAL 41 N -3.41 2.92 0.24 2.81 1.01 -1.26 -4.96 120.40 117.75 2gre s VAL 41 Ca 0.04 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2gre s VAL 41 Cb 0.08 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 2gre s VAL 41 CO 0.59 -0.01 1.44 -0.70 0.00 0.00 0.00 175.10 176.43 2gre s GLU 42 N 2.97 4.27 0.14 2.72 2.12 -0.88 -4.84 118.70 125.19 2gre s GLU 42 Ca 0.78 2.30 0.07 0.00 0.36 0.00 0.00 54.97 58.48 2gre s GLU 42 Cb -0.42 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2gre s GLU 42 CO 0.34 -0.43 -0.16 0.95 -0.54 0.00 0.00 175.26 175.42 2gre s THR 43 N 0.05 1.55 -0.28 -1.70 -4.23 -1.26 -0.18 115.64 109.60 2gre s THR 43 Ca 0.60 -1.78 -0.16 0.00 -1.18 0.00 0.00 61.69 59.16 2gre s THR 43 Cb -0.42 -1.66 0.08 0.00 1.34 0.00 0.00 72.50 71.85 2gre s THR 43 CO 0.43 -0.35 0.69 -0.75 -0.54 0.00 0.00 174.62 174.09 2gre s LYS 44 N -2.66 0.71 -0.21 3.99 2.20 -0.46 -4.99 119.74 118.32 2gre s LYS 44 Ca 0.11 1.21 -0.10 0.00 -0.36 0.00 0.00 55.97 56.83 2gre s LYS 44 Cb -0.06 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.36 2gre s LYS 44 CO 0.05 -0.15 0.15 1.03 -0.36 0.00 0.00 175.35 176.06 2gre s ARG 45 N 1.60 4.17 0.22 4.03 0.52 -1.26 0.27 118.95 128.50 2gre s ARG 45 Ca -0.10 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2gre s ARG 45 Cb -0.05 -3.45 0.05 0.00 0.52 0.00 0.00 34.95 32.02 2gre s ARG 45 CO -0.19 0.24 0.30 0.27 0.02 0.00 0.00 175.30 175.94 2gre n ASN 46 N 3.69 0.06 0.28 0.23 0.23 -0.47 -4.91 115.26 114.37 2gre n ASN 46 Ca -0.15 -1.13 0.18 0.00 -0.53 0.00 0.00 54.58 52.94 2gre n ASN 46 Cb 0.52 -0.23 0.75 0.00 -2.08 0.00 0.00 39.78 38.74 2gre n ASN 46 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2gre h ASN 47 N -0.37 0.00 0.72 0.53 -0.26 -2.00 -2.48 115.58 111.72 2gre h ASN 47 Ca -0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2gre h ASN 47 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2gre h ASN 47 CO 0.07 0.01 -0.48 1.17 -1.06 0.00 0.00 177.43 177.15 2gre n LYS 48 N -3.12 0.12 -0.99 0.81 3.00 -1.26 -4.95 118.16 111.77 2gre n LYS 48 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2gre n LYS 48 Cb 0.28 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 33.73 2gre n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gre n GLY 49 N 1.43 0.49 3.76 3.14 0.00 -0.93 -5.00 105.19 108.08 2gre n GLY 49 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.08 2.25 -0.13 4.61 0.00 -1.26 -4.82 121.76 120.32 2gre s ALA 50 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 2gre s ALA 50 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2gre s ALA 50 CO 0.00 -1.69 -0.13 -1.17 0.00 0.00 0.00 175.76 172.77 2gre s LEU 51 N -5.53 2.68 -0.26 0.00 2.96 -0.33 -1.37 118.68 116.84 2gre s LEU 51 Ca 0.65 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2gre s LEU 51 Cb -0.20 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2gre s LEU 51 CO 0.50 0.15 0.00 -0.63 -1.32 0.00 0.00 176.35 175.06 2gre s ILE 52 N 0.43 3.51 -0.21 6.68 1.09 0.14 0.77 121.20 133.60 2gre s ILE 52 Ca -0.10 -0.70 -0.06 0.00 -1.10 0.00 0.00 60.65 58.69 2gre s ILE 52 Cb -0.16 -2.73 -0.03 0.00 -1.06 0.00 0.00 42.46 38.48 2gre s ILE 52 CO 0.05 0.23 0.03 -0.76 -0.10 0.00 0.00 174.94 174.39 2gre s LEU 53 N 1.45 3.41 -0.11 2.97 1.02 0.31 -1.35 118.68 126.39 2gre s LEU 53 Ca 0.03 -0.16 0.04 0.00 0.02 0.00 0.00 54.13 54.06 2gre s LEU 53 Cb -0.16 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2gre s LEU 53 CO -0.01 0.05 -0.23 -0.89 0.02 0.00 0.00 176.35 175.29 2gre s THR 54 N 1.10 2.02 -0.26 5.49 2.01 0.75 0.46 115.64 127.22 2gre s THR 54 Ca 0.03 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 2gre s THR 54 Cb -0.14 -1.76 0.04 0.00 0.01 0.00 0.00 72.50 70.65 2gre s THR 54 CO 0.02 0.55 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.74 2gre s VAL 55 N 0.47 2.69 0.55 3.82 1.01 -0.97 -2.07 120.40 125.91 2gre s VAL 55 Ca -0.16 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 2gre s VAL 55 Cb -0.17 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2gre s VAL 55 CO 0.06 0.11 1.37 -0.54 0.00 0.00 0.00 175.10 176.10 2gre s LYS 56 N 1.26 3.12 0.33 2.72 -0.14 -1.26 -1.82 119.74 123.95 2gre s LYS 56 Ca -0.03 2.27 0.04 0.00 -1.36 0.00 0.00 55.97 56.89 2gre s LYS 56 Cb -0.18 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.65 2gre s LYS 56 CO -0.04 -1.21 0.05 0.20 -0.76 0.00 0.00 175.35 173.58 2gre s GLY 57 N -0.92 2.09 0.16 -3.33 0.00 -1.26 -4.64 107.32 99.42 2gre s GLY 57 Ca 0.72 -2.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.10 2gre s GLY 57 CO 0.49 -1.83 1.57 0.50 0.00 0.00 0.00 173.10 173.82 2gre h LYS 58 N 2.10 -0.27 -5.27 2.90 1.79 -1.10 -3.34 116.57 113.38 2gre h LYS 58 Ca -0.41 0.02 -0.66 0.00 -2.18 0.00 0.00 60.65 57.42 2gre h LYS 58 Cb 1.24 0.06 -0.16 0.00 -1.58 0.00 0.00 32.23 31.79 2gre h LYS 58 CO 0.70 -0.18 0.21 1.21 -1.08 0.00 0.00 179.45 180.31 2gre s ASN 59 N -5.11 6.27 -0.05 0.86 3.84 0.63 -4.90 114.94 116.48 2gre s ASN 59 Ca -0.14 -0.70 0.20 0.00 0.21 0.00 0.00 52.86 52.43 2gre s ASN 59 Cb 0.12 -2.34 0.64 0.00 -0.55 0.00 0.00 41.25 39.13 2gre s ASN 59 CO 0.65 -0.98 1.55 -0.67 -2.79 0.00 0.00 177.10 174.85 2gre n ASP 60 N 6.57 4.18 0.02 -4.21 2.03 -1.25 -1.83 116.55 122.05 2gre n ASP 60 Ca -0.04 -2.19 0.11 0.00 0.52 0.00 0.00 54.79 53.19 2gre n ASP 60 Cb 0.46 -0.50 -0.11 0.00 -0.72 0.00 0.00 41.12 40.25 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 1.30 3.00 -3.43 -1.67 0.00 -1.26 -4.89 120.51 113.55 2gre n ALA 61 Ca 0.24 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 53.05 2gre n ALA 61 Cb 0.71 -0.84 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.41 0.42 0.24 0.00 -0.21 -1.26 -4.84 119.66 110.60 2gre s GLN 62 Ca -0.04 -0.03 0.10 0.00 0.02 0.00 0.00 55.36 55.42 2gre s GLN 62 Cb 0.13 -0.51 -0.05 0.00 1.00 0.00 0.00 33.01 33.59 2gre s GLN 62 CO 0.87 -0.06 -0.19 -1.01 -2.12 0.00 0.00 175.29 172.79 2gre s HIS 63 N 0.67 2.09 0.01 0.91 3.76 0.13 -4.11 115.29 118.74 2gre s HIS 63 Ca -0.07 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.50 2gre s HIS 63 Cb -0.10 -0.94 -0.02 0.00 1.11 0.00 0.00 32.58 32.62 2gre s HIS 63 CO -0.01 0.57 -0.23 0.50 -0.85 0.00 0.00 174.74 174.72 2gre s ARG 64 N -3.40 1.71 -0.12 1.40 6.06 -0.76 0.60 118.95 124.45 2gre s ARG 64 Ca 0.26 -0.88 0.02 0.00 -2.50 0.00 0.00 55.73 52.63 2gre s ARG 64 Cb -0.04 -1.73 0.01 0.00 0.06 0.00 0.00 34.95 33.25 2gre s ARG 64 CO 0.12 0.46 -0.16 -1.17 -2.50 0.00 0.00 175.30 172.04 2gre s LEU 65 N -0.79 1.80 -0.00 -0.88 0.20 -0.51 -0.66 118.68 117.84 2gre s LEU 65 Ca 0.09 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.47 2gre s LEU 65 Cb -0.09 -1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 44.47 2gre s LEU 65 CO 0.00 0.02 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.27 2gre s LEU 66 N 0.98 3.24 0.05 -0.68 1.02 0.53 -0.02 118.68 123.80 2gre s LEU 66 Ca -0.06 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2gre s LEU 66 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2gre s LEU 66 CO -0.02 0.29 -0.06 0.28 0.02 0.00 0.00 176.35 176.85 2gre s THR 67 N -1.00 0.49 -0.07 5.49 -1.32 -0.72 -0.18 115.64 118.33 2gre s THR 67 Ca 0.17 -1.31 -0.31 0.00 -1.21 0.00 0.00 61.69 59.04 2gre s THR 67 Cb -0.11 -0.87 0.08 0.00 -1.51 0.00 0.00 72.50 70.08 2gre s THR 67 CO 0.07 -0.56 0.71 0.00 -2.21 0.00 0.00 174.62 172.63 2gre s ALA 68 N -2.10 -1.79 0.02 11.08 0.00 -0.83 -0.71 121.76 127.43 2gre s ALA 68 Ca -0.05 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.33 2gre s ALA 68 Cb -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2gre s ALA 68 CO -0.02 -0.36 -0.10 -3.38 0.00 0.00 0.00 175.76 171.90 2gre s HIS 69 N -1.11 2.80 -0.64 0.00 -3.43 -1.26 -2.15 115.29 109.49 2gre s HIS 69 Ca -0.10 -0.10 0.18 0.00 -0.80 0.00 0.00 55.06 54.25 2gre s HIS 69 Cb -0.00 -1.57 -0.22 0.00 -1.43 0.00 0.00 32.58 29.36 2gre s HIS 69 CO 0.09 0.34 0.68 1.33 -2.00 0.00 0.00 174.74 175.18 2gre n VAL 70 N 1.52 0.00 -2.32 -5.38 0.24 -0.31 -4.27 118.33 107.82 2gre n VAL 70 Ca -0.15 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 2gre n VAL 70 Cb 0.52 0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 33.63 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 -3.09 6.45 0.37 -1.34 -4.77 -1.26 -4.79 116.67 108.24 2gre s ASP 71 Ca 0.03 1.62 0.03 0.00 -3.30 0.00 0.00 52.55 50.93 2gre s ASP 71 Cb 0.13 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.41 2gre s ASP 71 CO 0.76 -0.71 0.09 0.42 0.70 0.00 0.00 175.17 176.43 2gre s THR 72 N -2.60 0.87 1.04 2.11 -4.23 -0.38 -4.66 115.64 107.80 2gre s THR 72 Ca 0.60 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 2gre s THR 72 Cb -0.11 -2.54 0.21 0.00 1.34 0.00 0.00 72.50 71.41 2gre s THR 72 CO 0.33 0.00 1.07 -0.76 -0.54 0.00 0.00 174.62 174.72 2gre s LEU 73 N -3.56 1.47 0.00 4.79 1.43 -1.26 -1.59 118.68 119.96 2gre s LEU 73 Ca 0.29 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2gre s LEU 73 Cb 0.05 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2gre s LEU 73 CO 0.14 -3.48 0.00 0.61 0.23 0.00 0.00 176.35 173.86 2gre n GLY 74 N -0.29 -0.55 0.00 -3.19 0.00 -0.44 -4.48 105.19 96.24 2gre n GLY 74 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.80 4.61 0.00 -0.48 0.79 120.51 122.63 2gre n ALA 75 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2gre n ALA 75 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.21 4.65 -0.15 0.00 1.01 -0.30 0.19 120.40 126.01 2gre s VAL 77 Ca 0.00 -0.73 0.20 0.00 0.00 0.00 0.00 61.98 61.45 2gre s VAL 77 Cb 0.00 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 2gre s VAL 77 CO 0.00 -0.16 0.76 2.29 0.00 0.00 0.00 175.10 177.99 2gre n LYS 78 N 5.01 0.63 -3.62 2.72 2.85 -0.46 -0.47 118.16 124.81 2gre n LYS 78 Ca -0.12 0.09 -0.11 0.00 -1.05 0.00 0.00 58.31 57.12 2gre n LYS 78 Cb 0.47 -1.73 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 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 -3.14 0.64 -0.34 -1.58 2.12 -1.21 -4.90 118.70 110.30 2gre s GLU 79 Ca -0.04 0.66 -0.14 0.00 0.36 0.00 0.00 54.97 55.82 2gre s GLU 79 Cb 0.10 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 2gre s GLU 79 CO 0.82 -0.10 0.30 0.42 -0.54 0.00 0.00 175.26 176.16 2gre s ILE 80 N 0.08 5.23 0.59 -3.70 1.01 -1.26 0.26 121.20 123.41 2gre s ILE 80 Ca 0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 2gre s ILE 80 Cb -0.04 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2gre s ILE 80 CO -0.02 -0.06 1.04 -0.54 0.00 0.00 0.00 174.94 175.36 2gre s LYS 81 N 1.85 3.42 0.54 2.79 1.02 -0.23 -4.84 119.74 124.28 2gre s LYS 81 Ca 0.09 1.12 0.35 0.00 0.02 0.00 0.00 55.97 57.55 2gre s LYS 81 Cb -0.17 -2.05 1.65 0.00 -0.52 0.00 0.00 37.83 36.74 2gre s LYS 81 CO 0.11 -0.72 2.05 -1.35 -0.92 0.00 0.00 175.35 174.52 2gre h PRO 82 N 0.42 0.00 0.00 -1.68 0.11 -1.95 -1.20 132.00 127.70 2gre h PRO 82 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gre h PRO 82 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gre h PRO 82 CO 0.58 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.75 2gre h ASP 83 N 0.00 0.00 0.00 -2.05 3.04 -1.93 -3.26 116.42 112.22 2gre h ASP 83 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2gre h ASP 83 Cb 0.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 2gre h ASP 83 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 2gre n GLY 84 N 0.32 1.17 3.84 7.15 0.00 -0.45 -3.58 105.19 113.64 2gre n GLY 84 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2gre n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gre s ARG 85 N -0.68 4.01 -0.02 1.61 0.52 -1.26 -4.78 118.95 118.35 2gre s ARG 85 Ca 0.00 0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 56.13 2gre s ARG 85 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 2gre s ARG 85 CO 0.00 -0.16 0.08 -0.51 0.02 0.00 0.00 175.30 174.73 2gre s LEU 86 N -3.75 3.92 0.08 2.53 1.02 -0.11 -1.07 118.68 121.30 2gre s LEU 86 Ca 0.59 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.95 2gre s LEU 86 Cb -0.10 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2gre s LEU 86 CO 0.26 0.30 0.08 -0.55 0.02 0.00 0.00 176.35 176.45 2gre s SER 87 N -1.58 5.53 -0.00 2.29 0.15 0.14 -0.20 113.70 120.03 2gre s SER 87 Ca 0.21 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.90 2gre s SER 87 Cb -0.12 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.69 2gre s SER 87 CO 0.12 0.17 -0.16 -0.76 1.20 0.00 0.00 173.24 173.81 2gre s LEU 88 N -2.41 2.05 0.00 3.45 1.43 -1.21 -1.36 118.68 120.64 2gre s LEU 88 Ca 0.29 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2gre s LEU 88 Cb -0.12 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2gre s LEU 88 CO 0.22 0.18 0.00 -0.24 0.23 0.00 0.00 176.35 176.74 2gre n SER 89 N 2.55 0.00 -3.56 2.29 2.88 -1.26 -4.82 113.62 111.70 2gre n SER 89 Ca -0.15 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.33 2gre n SER 89 Cb 0.54 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.93 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 3.51 -0.73 0.00 2.46 1.01 0.24 -4.30 121.20 123.39 2gre s ILE 91 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2gre s ILE 91 Cb 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.70 2gre s ILE 91 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2gre n GLY 92 N 5.40 1.07 3.38 6.18 0.00 -1.26 -1.33 105.19 118.62 2gre n GLY 92 Ca -0.08 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.26 2.90 0.50 -0.02 0.00 -1.26 -4.99 107.32 104.18 2gre s GLY 93 Ca 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 44.72 41.12 2gre s GLY 93 CO 0.00 1.55 0.02 -0.11 0.00 0.00 0.00 173.10 174.56 2gre s PHE 94 N -0.17 1.86 -0.17 1.90 -0.71 -1.26 -5.07 117.98 114.36 2gre s PHE 94 Ca 0.33 -1.00 -0.09 0.00 -1.04 0.00 0.00 56.93 55.13 2gre s PHE 94 Cb -0.08 -1.55 -0.05 0.00 -1.21 0.00 0.00 43.02 40.14 2gre s PHE 94 CO -0.06 0.16 0.14 -0.98 -1.34 0.00 0.00 175.22 173.13 2gre s ARG 95 N -3.85 3.96 0.31 1.99 1.70 -1.26 -5.00 118.95 116.80 2gre s ARG 95 Ca 0.08 -0.18 0.07 0.00 -0.47 0.00 0.00 55.73 55.23 2gre s ARG 95 Cb 0.02 -3.35 0.76 0.00 -0.57 0.00 0.00 34.95 31.81 2gre s ARG 95 CO 0.05 0.45 1.79 -1.49 -1.08 0.00 0.00 175.30 175.02 2gre h TRP 96 N 6.14 1.02 -0.95 5.89 4.06 -2.01 -0.59 115.95 129.52 2gre h TRP 96 Ca -0.45 0.03 0.31 0.00 2.06 0.00 0.00 58.89 60.84 2gre h TRP 96 Cb 1.18 -0.31 -0.17 0.00 -1.00 0.00 0.00 29.16 28.85 2gre h TRP 96 CO 0.64 0.26 0.20 0.09 -3.56 0.00 0.00 178.44 176.06 2gre n ASN 97 N -4.72 0.05 0.00 -3.49 5.03 -1.26 -0.39 115.26 110.48 2gre n ASN 97 Ca 0.22 1.60 0.01 0.00 0.87 0.00 0.00 54.58 57.28 2gre n ASN 97 Cb 0.56 -0.65 0.06 0.00 -1.02 0.00 0.00 39.78 38.72 2gre n ASN 97 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2gre n SER 98 N -5.31 0.00 0.00 6.41 3.41 -0.23 -2.83 113.62 115.08 2gre n SER 98 Ca 0.27 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 2gre n SER 98 Cb 0.91 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.53 0.17 -1.67 -3.33 0.24 0.47 -4.93 118.33 108.75 2gre n VAL 99 Ca 0.01 -0.21 -0.46 0.00 -2.04 0.00 0.00 64.34 61.64 2gre n VAL 99 Cb 0.01 1.14 -0.04 0.00 -1.47 0.00 0.00 33.84 33.47 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 -0.09 2.18 -1.12 7.34 4.07 -1.13 -1.65 120.64 130.24 2gre n GLU 100 Ca 0.00 0.79 -0.04 0.00 -0.06 0.00 0.00 57.16 57.85 2gre n GLU 100 Cb 0.36 -2.56 -0.02 0.00 -0.06 0.00 0.00 31.44 29.17 2gre n GLU 100 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gre n GLY 101 N 3.47 0.53 3.78 8.31 0.00 0.23 -5.00 105.19 116.50 2gre n GLY 101 Ca 0.17 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2gre n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gre s GLU 102 N -1.92 4.11 0.49 1.61 2.02 -0.66 -4.74 118.70 119.61 2gre s GLU 102 Ca 0.00 1.62 -0.19 0.00 0.02 0.00 0.00 54.97 56.42 2gre s GLU 102 Cb 0.00 -2.58 -0.09 0.00 0.10 0.00 0.00 34.13 31.57 2gre s GLU 102 CO 0.00 -0.21 1.00 0.71 0.02 0.00 0.00 175.26 176.77 2gre s TYR 103 N -1.57 3.23 0.27 1.61 4.12 -1.26 -0.69 117.35 123.06 2gre s TYR 103 Ca 0.58 1.55 -0.05 0.00 0.02 0.00 0.00 57.07 59.17 2gre s TYR 103 Cb -0.25 -2.91 -0.01 0.00 -1.52 0.00 0.00 41.96 37.27 2gre s TYR 103 CO 0.31 -0.49 0.37 0.00 0.02 0.00 0.00 175.55 175.76 2gre s GLU 105 N -3.70 1.28 -0.19 0.00 2.12 -0.19 -1.27 118.70 116.74 2gre s GLU 105 Ca 0.31 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.33 2gre s GLU 105 Cb 0.02 -1.18 -0.03 0.00 0.26 0.00 0.00 34.13 33.20 2gre s GLU 105 CO 0.15 -0.07 0.03 0.42 -0.54 0.00 0.00 175.26 175.25 2gre s ILE 106 N 0.95 4.28 -0.11 -3.70 1.01 -0.01 -1.11 121.20 122.52 2gre s ILE 106 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2gre s ILE 106 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2gre s ILE 106 CO 0.00 0.44 -0.03 -0.70 0.00 0.00 0.00 174.94 174.65 2gre s GLU 107 N 0.76 3.20 0.46 2.79 2.12 -0.85 -0.29 118.70 126.89 2gre s GLU 107 Ca 0.01 -0.49 -0.03 0.00 0.36 0.00 0.00 54.97 54.82 2gre s GLU 107 Cb -0.14 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.44 2gre s GLU 107 CO 0.02 0.51 0.72 0.99 -0.54 0.00 0.00 175.26 176.96 2gre s THR 108 N -0.36 4.68 0.13 -1.70 2.01 0.22 -3.58 115.64 117.04 2gre s THR 108 Ca 0.06 -0.09 -0.32 0.00 0.31 0.00 0.00 61.69 61.65 2gre s THR 108 Cb -0.12 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 2gre s THR 108 CO 0.02 -0.66 1.55 0.28 -0.69 0.00 0.00 174.62 175.13 2gre h SER 109 N 0.33 -1.81 0.00 3.53 0.02 -1.88 0.98 113.55 114.72 2gre h SER 109 Ca -0.47 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2gre h SER 109 Cb 1.22 0.75 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2gre h SER 109 CO 0.61 -0.40 0.00 -1.54 -1.14 0.00 0.00 176.83 174.36 2gre n SER 110 N -5.38 0.00 0.00 3.07 3.41 -1.26 -4.78 113.62 108.68 2gre n SER 110 Ca -0.03 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2gre n SER 110 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.22 0.71 3.75 5.00 0.00 0.34 -5.04 105.19 109.73 2gre n GLY 111 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2gre n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gre s LYS 112 N -0.09 2.78 -0.02 1.61 -0.14 -1.26 -4.70 119.74 117.92 2gre s LYS 112 Ca 0.00 1.64 0.04 0.00 -1.36 0.00 0.00 55.97 56.30 2gre s LYS 112 Cb 0.00 -1.92 -0.01 0.00 -1.68 0.00 0.00 37.83 34.22 2gre s LYS 112 CO 0.00 -1.31 -0.15 0.99 -0.76 0.00 0.00 175.35 174.12 2gre s THR 113 N -1.94 1.18 0.15 2.17 2.01 -1.26 0.73 115.64 118.68 2gre s THR 113 Ca 0.73 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2gre s THR 113 Cb -0.26 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2gre s THR 113 CO 0.37 0.34 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.23 2gre s TYR 114 N -0.17 1.31 0.29 4.92 1.51 0.60 -4.96 117.35 120.85 2gre s TYR 114 Ca 0.02 -0.73 0.08 0.00 -1.01 0.00 0.00 57.07 55.43 2gre s TYR 114 Cb -0.08 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2gre s TYR 114 CO 0.00 0.11 0.18 0.95 -1.11 0.00 0.00 175.55 175.68 2gre s THR 115 N -3.20 3.78 0.24 -0.71 -4.23 -1.26 -0.83 115.64 109.43 2gre s THR 115 Ca 0.16 -1.54 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2gre s THR 115 Cb 0.02 -3.17 0.05 0.00 1.34 0.00 0.00 72.50 70.73 2gre s THR 115 CO 0.01 -0.28 0.61 0.61 -0.54 0.00 0.00 174.62 175.03 2gre n GLY 116 N -1.18 1.15 2.90 3.99 0.00 -0.40 0.48 105.19 112.13 2gre n GLY 116 Ca -0.05 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.32 0.34 -0.02 2.61 2.01 -1.02 -1.08 115.64 116.16 2gre s THR 117 Ca 0.13 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2gre s THR 117 Cb -0.03 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2gre s THR 117 CO 0.07 0.14 1.05 -0.63 -0.69 0.00 0.00 174.62 174.57 2gre s ILE 118 N 0.46 4.62 0.00 1.82 1.01 0.13 -2.05 121.20 127.18 2gre s ILE 118 Ca -0.05 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2gre s ILE 118 Cb -0.08 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2gre s ILE 118 CO -0.01 0.10 0.00 0.18 0.00 0.00 0.00 174.94 175.21 2gre n LEU 119 N 4.29 0.00 -4.36 2.97 4.77 -1.26 0.73 117.00 124.14 2gre n LEU 119 Ca 0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 2gre n LEU 119 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2gre n LEU 119 CO 0.53 0.00 -0.30 0.27 -1.33 0.00 0.00 177.39 176.56 2gre s ILE 141 N -1.06 3.92 0.31 -0.08 -5.25 -1.26 -4.76 121.20 113.03 2gre s ILE 141 Ca 0.00 -0.50 0.03 0.00 -0.99 0.00 0.00 60.65 59.19 2gre s ILE 141 Cb 0.00 -2.92 -0.04 0.00 2.95 0.00 0.00 42.46 42.45 2gre s ILE 141 CO 0.00 0.23 0.13 -1.83 -1.79 0.00 0.00 174.94 171.68 2gre s GLU 142 N 1.53 1.61 -0.17 0.37 4.04 -1.26 -3.29 118.70 121.52 2gre s GLU 142 Ca 0.04 -1.92 -0.02 0.00 0.04 0.00 0.00 54.97 53.11 2gre s GLU 142 Cb -0.16 -0.29 -0.02 0.00 0.02 0.00 0.00 34.13 33.69 2gre s GLU 142 CO 0.01 -0.39 -0.07 0.08 -1.84 0.00 0.00 175.26 173.05 2gre s VAL 143 N -3.55 3.37 -0.62 1.83 1.01 0.72 -4.24 120.40 118.92 2gre s VAL 143 Ca 0.34 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 2gre s VAL 143 Cb 0.06 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 34.03 2gre s VAL 143 CO 0.16 0.48 0.89 -0.60 0.00 0.00 0.00 175.10 176.03 2gre s ARG 144 N 0.79 3.12 0.05 2.72 3.52 -0.87 -0.94 118.95 127.35 2gre s ARG 144 Ca -0.03 -0.85 -0.31 0.00 -0.13 0.00 0.00 55.73 54.41 2gre s ARG 144 Cb -0.15 -4.21 -0.06 0.00 -1.56 0.00 0.00 34.95 28.98 2gre s ARG 144 CO 0.01 -1.69 1.27 -1.50 -0.81 0.00 0.00 175.30 172.58 2gre s ILE 145 N 3.72 3.86 -0.95 4.11 1.10 -1.26 -2.43 121.20 129.35 2gre s ILE 145 Ca 0.21 1.31 -0.12 0.00 -0.51 0.00 0.00 60.65 61.54 2gre s ILE 145 Cb -0.18 -3.84 -0.08 0.00 0.15 0.00 0.00 42.46 38.51 2gre s ILE 145 CO 0.11 0.08 2.11 0.47 -2.11 0.00 0.00 174.94 175.59 2gre n ASP 146 N 4.26 4.28 -3.62 4.50 8.00 0.18 -4.72 116.55 129.43 2gre n ASP 146 Ca 0.10 -2.49 -0.15 0.00 0.71 0.00 0.00 54.79 52.96 2gre n ASP 146 Cb 0.45 -1.17 -0.07 0.00 -0.02 0.00 0.00 41.12 40.31 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 3.85 0.84 -1.32 -1.24 2.56 -1.26 -4.83 118.70 117.31 2gre s GLU 147 Ca 0.48 0.57 -0.17 0.00 0.00 0.00 0.00 54.97 55.84 2gre s GLU 147 Cb 0.12 0.40 0.03 0.00 2.00 0.00 0.00 34.13 36.69 2gre s GLU 147 CO 0.01 -0.18 1.96 -2.13 -0.56 0.00 0.00 175.26 174.36 2gre n ARG 148 N 1.97 2.84 -4.08 4.30 3.00 -1.26 -4.89 116.66 118.53 2gre n ARG 148 Ca -0.16 -2.86 -0.19 0.00 -0.00 0.00 0.00 57.85 54.64 2gre n ARG 148 Cb 0.56 -3.39 -0.16 0.00 0.00 0.00 0.00 32.46 29.46 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 4.33 0.42 -0.16 5.15 -7.23 -1.26 -5.05 120.40 116.59 2gre s VAL 149 Ca 0.52 -0.05 0.14 0.00 -1.81 0.00 0.00 61.98 60.78 2gre s VAL 149 Cb 0.08 -0.47 0.26 0.00 0.56 0.00 0.00 36.38 36.82 2gre s VAL 149 CO 0.02 0.20 1.17 0.49 -0.31 0.00 0.00 175.10 176.66 2gre n PHE 150 N 4.09 0.18 -3.44 2.82 3.01 -1.26 -4.70 117.46 118.15 2gre n PHE 150 Ca -0.25 -0.84 -0.13 0.00 1.01 0.00 0.00 57.45 57.24 2gre n PHE 150 Cb 0.51 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -2.20 -0.57 0.28 4.37 1.04 -1.23 -4.25 113.70 111.13 2gre s SER 151 Ca 0.26 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.80 2gre s SER 151 Cb 0.22 0.58 0.66 0.00 0.10 0.00 0.00 66.02 67.57 2gre s SER 151 CO 0.04 -0.90 1.68 0.00 0.98 0.00 0.00 173.24 175.03 2gre h ALA 152 N 2.13 1.26 0.23 5.32 0.00 -1.64 -2.17 119.26 124.40 2gre h ALA 152 Ca -0.32 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gre h ALA 152 Cb 1.28 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2gre h ALA 152 CO 0.38 -0.38 -0.11 -0.44 0.00 0.00 0.00 179.25 178.70 2gre h ASP 153 N 0.31 -0.26 0.81 0.00 3.32 -1.92 -2.39 116.42 116.29 2gre h ASP 153 Ca 0.52 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2gre h ASP 153 Cb 0.99 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2gre h ASP 153 CO -0.56 -0.07 0.00 -0.33 -1.72 0.00 0.00 179.24 176.55 2gre h GLU 154 N -0.44 0.00 -0.16 3.56 5.08 -1.89 -1.17 114.58 119.57 2gre h GLU 154 Ca -0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2gre h GLU 154 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2gre h GLU 154 CO 0.05 0.00 -0.11 0.28 -1.00 0.00 0.00 179.01 178.23 2gre h VAL 155 N 0.00 1.33 -0.44 3.13 2.07 -1.12 -3.23 116.25 117.99 2gre h VAL 155 Ca 0.00 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2gre h VAL 155 Cb 0.40 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2gre h VAL 155 CO 0.00 0.36 0.13 0.03 0.02 0.00 0.00 177.57 178.10 2gre h ARG 156 N 0.00 0.65 -1.09 1.57 3.08 -0.85 -1.20 114.38 116.54 2gre h ARG 156 Ca 0.03 -0.11 0.30 0.00 0.07 0.00 0.00 59.98 60.27 2gre h ARG 156 Cb 0.61 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.47 2gre h ARG 156 CO 0.03 0.58 0.73 0.93 -1.07 0.00 0.00 179.97 181.16 2gre h GLU 157 N 0.64 0.24 0.00 0.04 5.08 -1.27 0.75 114.58 120.06 2gre h GLU 157 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2gre h GLU 157 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gre h GLU 157 CO -0.01 0.16 0.00 1.28 -1.00 0.00 0.00 179.01 179.44 2gre n LEU 158 N -4.49 0.15 0.00 1.33 4.32 -0.45 -4.87 117.00 112.98 2gre n LEU 158 Ca 0.26 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.78 2gre n LEU 158 Cb 1.01 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2gre n LEU 158 CO 0.30 -0.26 0.00 0.61 -1.22 0.00 0.00 177.39 176.82 2gre n GLY 159 N 0.27 0.58 3.72 -0.72 0.00 0.26 -5.01 105.19 104.28 2gre n GLY 159 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.24 3.86 0.03 -0.61 1.01 -1.23 -4.46 121.20 117.55 2gre s ILE 160 Ca 0.00 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 62.00 2gre s ILE 160 Cb 0.00 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2gre s ILE 160 CO 0.00 0.16 0.14 -0.70 0.00 0.00 0.00 174.94 174.54 2gre s GLU 161 N 0.51 0.60 0.26 2.79 2.56 -1.26 -4.02 118.70 120.14 2gre s GLU 161 Ca 0.56 -0.62 -0.30 0.00 0.00 0.00 0.00 54.97 54.60 2gre s GLU 161 Cb -0.31 0.25 -0.13 0.00 2.00 0.00 0.00 34.13 35.94 2gre s GLU 161 CO 0.32 -0.16 1.34 0.28 -0.56 0.00 0.00 175.26 176.48 2gre n VAL 162 N 0.89 1.28 0.00 3.70 0.31 -1.26 -2.09 118.33 121.17 2gre n VAL 162 Ca -0.20 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2gre n VAL 162 Cb 0.58 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2gre n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gre n GLY 163 N 1.74 1.80 3.77 2.92 0.00 0.38 -5.00 105.19 110.79 2gre n GLY 163 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 5.96 0.16 1.61 1.01 -0.89 -4.67 116.67 119.49 2gre s ASP 164 Ca 0.00 2.92 -0.26 0.00 0.71 0.00 0.00 52.55 55.92 2gre s ASP 164 Cb 0.00 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 2gre s ASP 164 CO 0.00 -1.12 0.79 -0.36 0.21 0.00 0.00 175.17 174.69 2gre s PHE 165 N -1.20 3.89 -0.10 4.23 0.40 -1.23 -1.15 117.98 122.82 2gre s PHE 165 Ca 0.60 1.64 0.03 0.00 -0.60 0.00 0.00 56.93 58.60 2gre s PHE 165 Cb -0.44 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.31 2gre s PHE 165 CO 0.56 0.48 -0.22 0.08 0.70 0.00 0.00 175.22 176.83 2gre s VAL 166 N -1.01 1.89 0.07 -0.44 1.01 0.13 -2.00 120.40 120.05 2gre s VAL 166 Ca 0.37 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2gre s VAL 166 Cb -0.23 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2gre s VAL 166 CO 0.26 0.52 -0.19 -0.94 0.00 0.00 0.00 175.10 174.75 2gre s SER 167 N 0.48 3.74 -0.18 3.32 1.04 -0.26 -1.38 113.70 120.46 2gre s SER 167 Ca -0.16 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 2gre s SER 167 Cb -0.17 -0.54 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2gre s SER 167 CO 0.06 0.23 0.35 -0.36 0.98 0.00 0.00 173.24 174.49 2gre s PHE 168 N -0.99 3.41 0.06 5.02 2.99 -1.26 -1.02 117.98 126.19 2gre s PHE 168 Ca 0.15 0.60 -0.31 0.00 0.00 0.00 0.00 56.93 57.38 2gre s PHE 168 Cb -0.10 -2.44 -0.07 0.00 0.00 0.00 0.00 43.02 40.40 2gre s PHE 168 CO 0.07 0.10 1.51 -0.51 -0.00 0.00 0.00 175.22 176.39 2gre s ASP 169 N 0.80 6.73 0.00 1.36 1.11 0.16 -4.87 116.67 121.96 2gre s ASP 169 Ca 0.18 2.33 0.29 0.00 0.18 0.00 0.00 52.55 55.53 2gre s ASP 169 Cb -0.14 -2.57 1.25 0.00 1.07 0.00 0.00 42.92 42.53 2gre s ASP 169 CO 0.06 -0.78 1.93 -0.81 1.18 0.00 0.00 175.17 176.76 2gre n PRO 170 N 5.09 0.03 -4.10 8.23 -0.04 -1.26 -4.78 135.00 138.17 2gre n PRO 170 Ca 0.14 -0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2gre n PRO 170 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2gre n PRO 170 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gre n ARG 171 N -1.48 -2.66 -2.46 0.54 1.74 -1.26 -3.68 116.66 107.39 2gre n ARG 171 Ca 0.08 0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 57.07 2gre n ARG 171 Cb 0.33 -4.42 -0.04 0.00 -1.02 0.00 0.00 32.46 27.31 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 -3.92 3.60 -0.13 1.55 0.11 -1.26 -4.35 120.40 116.00 2gre s VAL 172 Ca 0.16 1.49 -0.17 0.00 -2.93 0.00 0.00 61.98 60.53 2gre s VAL 172 Cb -0.09 -3.95 0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2gre s VAL 172 CO 0.93 0.31 0.45 -1.58 -3.33 0.00 0.00 175.10 171.87 2gre s GLN 173 N -0.92 0.60 -0.16 1.54 0.74 0.43 -5.00 119.66 116.90 2gre s GLN 173 Ca 0.47 0.46 -0.02 0.00 0.05 0.00 0.00 55.36 56.32 2gre s GLN 173 Cb -0.31 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.06 2gre s GLN 173 CO 0.39 -0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 175.35 2gre s ILE 174 N -0.15 3.33 -0.01 -2.34 1.01 -1.26 -1.09 121.20 120.68 2gre s ILE 174 Ca -0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2gre s ILE 174 Cb -0.03 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2gre s ILE 174 CO 0.02 0.49 0.24 -0.89 0.00 0.00 0.00 174.94 174.80 2gre s THR 175 N 0.64 5.35 0.56 2.92 2.01 -0.20 -4.96 115.64 121.96 2gre s THR 175 Ca -0.05 0.13 0.24 0.00 0.31 0.00 0.00 61.69 62.32 2gre s THR 175 Cb -0.15 -3.54 0.32 0.00 0.01 0.00 0.00 72.50 69.14 2gre s THR 175 CO 0.03 0.40 2.18 -0.08 -0.69 0.00 0.00 174.62 176.45 2gre h GLU 176 N 4.12 0.00 -0.01 4.92 4.81 -1.99 -0.15 114.58 126.28 2gre h GLU 176 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2gre h GLU 176 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2gre h GLU 176 CO 0.65 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.80 2gre n SER 177 N -4.17 0.10 0.00 1.04 3.41 -1.26 -4.91 113.62 107.83 2gre n SER 177 Ca -0.02 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2gre n SER 177 Cb 0.15 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.80 0.73 3.89 5.00 0.00 -0.07 -4.91 105.19 110.63 2gre n GLY 178 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.24 3.46 -0.14 1.61 1.51 -1.25 0.11 117.35 120.42 2gre s TYR 179 Ca 0.00 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.82 2gre s TYR 179 Cb 0.00 -2.19 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2gre s TYR 179 CO 0.00 0.16 -0.17 -1.50 -1.11 0.00 0.00 175.55 172.93 2gre s ILE 180 N -2.06 2.64 -0.01 2.71 2.07 -0.37 -1.03 121.20 125.14 2gre s ILE 180 Ca 0.46 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 2gre s ILE 180 Cb -0.11 -2.09 -0.01 0.00 0.13 0.00 0.00 42.46 40.38 2gre s ILE 180 CO 0.28 0.53 -0.11 -1.59 -1.91 0.00 0.00 174.94 172.14 2gre s LYS 181 N 0.57 0.91 -0.16 3.50 -2.85 -0.25 -2.56 119.74 118.89 2gre s LYS 181 Ca -0.10 -0.37 -0.14 0.00 -1.00 0.00 0.00 55.97 54.36 2gre s LYS 181 Cb -0.16 -0.87 0.04 0.00 -2.06 0.00 0.00 37.83 34.78 2gre s LYS 181 CO 0.04 0.21 0.43 -1.54 0.10 0.00 0.00 175.35 174.58 2gre s SER 182 N -0.15 -0.46 -0.42 0.03 1.04 -0.95 -0.43 113.70 112.36 2gre s SER 182 Ca 0.02 0.87 -0.40 0.00 0.48 0.00 0.00 55.95 56.93 2gre s SER 182 Cb -0.05 0.87 -0.15 0.00 0.10 0.00 0.00 66.02 66.78 2gre s SER 182 CO -0.00 -0.16 2.15 -2.11 0.98 0.00 0.00 173.24 174.10 2gre n ARG 183 N 3.03 0.53 -1.06 4.02 -4.01 -1.24 -0.97 116.66 116.95 2gre n ARG 183 Ca -0.14 0.15 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2gre n ARG 183 Cb 0.57 -1.96 0.00 0.00 -3.04 0.00 0.00 32.46 28.03 2gre n ARG 183 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2gre n HIS 184 N 8.49 0.00 -0.02 2.89 -0.00 -1.26 -4.57 115.22 120.74 2gre n HIS 184 Ca 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 58.17 2gre n HIS 184 Cb 0.09 -1.06 -0.03 0.00 -0.00 0.00 0.00 29.99 28.99 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2gre n LEU 185 N -0.02 0.34 0.00 0.27 4.77 -1.25 -4.86 117.00 116.25 2gre n LEU 185 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gre n LEU 185 Cb 0.00 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2gre n LEU 185 CO 0.00 0.16 0.00 0.47 -1.33 0.00 0.00 177.39 176.69 2gre n ASP 186 N -2.22 0.00 -0.17 -1.43 8.00 -1.26 -1.65 116.55 117.82 2gre n ASP 186 Ca -0.08 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.52 2gre n ASP 186 Cb 0.64 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.89 2gre n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gre n ASP 187 N 7.89 2.19 0.26 -2.24 4.64 -1.26 -4.69 116.55 123.34 2gre n ASP 187 Ca 0.00 -3.20 0.15 0.00 -1.38 0.00 0.00 54.79 50.36 2gre n ASP 187 Cb 0.00 -0.44 0.60 0.00 -1.04 0.00 0.00 41.12 40.24 2gre n ASP 187 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2gre h LYS 188 N 0.17 0.00 -0.41 -0.67 1.57 -1.49 -0.84 116.57 114.90 2gre h LYS 188 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2gre h LYS 188 Cb 1.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 2gre h LYS 188 CO 0.00 0.07 0.04 0.28 -0.57 0.00 0.00 179.45 179.27 2gre h VAL 189 N 0.00 0.74 -0.27 0.50 2.07 -1.84 -2.46 116.25 114.99 2gre h VAL 189 Ca -0.00 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2gre h VAL 189 Cb 0.59 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2gre h VAL 189 CO 0.01 0.03 -0.22 0.28 0.02 0.00 0.00 177.57 177.69 2gre h SER 190 N 0.16 0.50 -0.79 0.57 0.02 -1.46 -2.63 113.55 109.91 2gre h SER 190 Ca 0.20 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2gre h SER 190 Cb 0.27 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2gre h SER 190 CO -0.30 0.72 0.41 0.58 -1.14 0.00 0.00 176.83 177.11 2gre h VAL 191 N 0.45 1.24 -0.43 2.27 2.07 -1.24 0.02 116.25 120.64 2gre h VAL 191 Ca 0.07 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2gre h VAL 191 Cb 0.63 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2gre h VAL 191 CO 0.04 0.28 -0.24 0.00 0.02 0.00 0.00 177.57 177.68 2gre h ALA 192 N 1.32 0.77 -0.25 1.67 0.00 -1.24 -1.93 119.26 119.60 2gre h ALA 192 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gre h ALA 192 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gre h ALA 192 CO -0.04 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.79 2gre h ILE 193 N 0.75 1.17 -0.71 0.00 2.04 -0.92 -1.39 117.51 118.46 2gre h ILE 193 Ca 0.10 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2gre h ILE 193 Cb 0.79 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2gre h ILE 193 CO 0.07 0.17 0.47 -0.07 0.00 0.00 0.00 178.15 178.78 2gre h LEU 194 N 0.25 0.80 -0.66 1.44 3.38 -0.86 -1.46 115.31 118.21 2gre h LEU 194 Ca 0.08 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2gre h LEU 194 Cb 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2gre h LEU 194 CO -0.01 0.58 0.42 -0.07 0.09 0.00 0.00 178.44 179.45 2gre h LEU 195 N 0.95 0.70 -0.72 1.67 4.07 -1.07 -1.21 115.31 119.69 2gre h LEU 195 Ca 0.26 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.11 2gre h LEU 195 Cb -0.10 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2gre h LEU 195 CO -0.06 0.49 -0.52 0.11 -1.08 0.00 0.00 178.44 177.38 2gre h LYS 196 N 0.83 0.00 -0.05 1.13 1.79 -0.95 -1.66 116.57 117.66 2gre h LYS 196 Ca 0.26 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 2gre h LYS 196 Cb -0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2gre h LYS 196 CO -0.09 0.52 -0.04 1.25 -1.08 0.00 0.00 179.45 180.01 2gre h LEU 197 N 0.00 0.13 -0.50 2.94 5.85 -0.77 0.35 115.31 123.30 2gre h LEU 197 Ca -0.01 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.33 2gre h LEU 197 Cb 1.08 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2gre h LEU 197 CO 0.07 0.54 0.19 0.40 -0.34 0.00 0.00 178.44 179.30 2gre h ILE 198 N -0.29 0.85 -0.27 4.05 2.04 -1.02 0.13 117.51 123.00 2gre h ILE 198 Ca 0.01 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2gre h ILE 198 Cb 0.50 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2gre h ILE 198 CO 0.01 0.07 -0.11 0.50 0.00 0.00 0.00 178.15 178.62 2gre h LYS 199 N 0.38 0.44 -0.51 2.37 1.63 -1.28 -2.44 116.57 117.15 2gre h LYS 199 Ca 0.24 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.81 2gre h LYS 199 Cb 0.24 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2gre h LYS 199 CO -0.23 0.55 -0.13 -0.09 -3.45 0.00 0.00 179.45 176.10 2gre h ARG 200 N 0.41 0.97 -0.93 1.90 2.43 0.65 0.13 114.38 119.95 2gre h ARG 200 Ca 0.08 -0.36 0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2gre h ARG 200 Cb 0.44 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 2gre h ARG 200 CO 0.02 1.04 0.61 -0.07 -1.51 0.00 0.00 179.97 180.06 2gre h LEU 201 N 0.86 0.95 0.08 3.80 3.38 -0.36 -1.97 115.31 122.05 2gre h LEU 201 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gre h LEU 201 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gre h LEU 201 CO 0.05 0.61 -0.04 -0.61 0.09 0.00 0.00 178.44 178.54 2gre h GLN 202 N 1.08 -0.11 -0.88 1.13 4.15 -1.22 -1.81 115.11 117.45 2gre h GLN 202 Ca 0.40 0.01 0.22 0.00 0.77 0.00 0.00 58.65 60.05 2gre h GLN 202 Cb 0.17 0.02 -0.13 0.00 0.21 0.00 0.00 27.48 27.75 2gre h GLN 202 CO -0.15 0.21 0.35 -0.44 -1.93 0.00 0.00 178.83 176.87 2gre h ASP 203 N -0.99 0.24 -0.33 -0.69 3.32 -0.94 -1.98 116.42 115.05 2gre h ASP 203 Ca -0.01 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2gre h ASP 203 Cb 0.37 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2gre h ASP 203 CO 0.02 -0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.87 2gre n GLU 204 N -5.10 2.26 -3.47 3.56 1.02 -0.75 -4.96 120.64 113.21 2gre n GLU 204 Ca 0.22 -1.91 -0.18 0.00 -0.02 0.00 0.00 57.16 55.27 2gre n GLU 204 Cb 0.66 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.69 2gre n GLU 204 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gre n ASN 205 N 1.12 -2.14 -4.88 1.62 4.13 -0.74 -4.97 115.26 109.39 2gre n ASN 205 Ca 0.18 -0.66 -0.36 0.00 1.68 0.00 0.00 54.58 55.42 2gre n ASN 205 Cb 0.52 -4.93 -0.06 0.00 -1.54 0.00 0.00 39.78 33.77 2gre n ASN 205 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gre s VAL 206 N -3.42 5.41 -0.34 2.41 1.01 -0.71 -5.06 120.40 119.70 2gre s VAL 206 Ca 0.03 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2gre s VAL 206 Cb -0.00 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2gre s VAL 206 CO 0.75 0.50 0.17 -0.89 0.00 0.00 0.00 175.10 175.62 2gre s THR 207 N -1.16 4.55 0.27 3.92 2.01 -1.26 -4.82 115.64 119.14 2gre s THR 207 Ca 0.21 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 2gre s THR 207 Cb -0.13 -3.42 -0.14 0.00 0.01 0.00 0.00 72.50 68.82 2gre s THR 207 CO 0.11 -0.07 1.18 0.18 -0.69 0.00 0.00 174.62 175.33 2gre n LEU 208 N 4.98 2.40 0.12 4.42 4.77 -1.26 -4.89 117.00 127.54 2gre n LEU 208 Ca -0.13 1.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.99 2gre n LEU 208 Cb 0.48 -1.35 0.15 0.00 -2.33 0.00 0.00 43.42 40.37 2gre n LEU 208 CO 0.35 -0.99 0.48 1.55 -1.33 0.00 0.00 177.39 177.45 2gre h PRO 209 N 2.84 0.08 -5.90 3.23 0.13 -1.90 -1.11 132.00 129.37 2gre h PRO 209 Ca -0.43 -0.06 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 2gre h PRO 209 Cb 1.31 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.20 2gre h PRO 209 CO 0.66 0.68 -0.83 0.71 -0.23 0.00 0.00 178.00 178.99 2gre s TYR 210 N -3.65 1.66 0.18 1.56 1.51 -1.26 -0.26 117.35 117.09 2gre s TYR 210 Ca -0.02 -0.37 -0.33 0.00 -1.01 0.00 0.00 57.07 55.33 2gre s TYR 210 Cb 0.12 -0.98 -0.15 0.00 -0.11 0.00 0.00 41.96 40.84 2gre s TYR 210 CO 0.78 0.09 1.36 2.41 -1.11 0.00 0.00 175.55 179.08 2gre n THR 211 N 1.79 0.55 -4.31 -0.71 -1.04 -0.76 -4.14 114.28 105.67 2gre n THR 211 Ca -0.18 -0.14 -0.22 0.00 -2.04 0.00 0.00 64.05 61.48 2gre n THR 211 Cb 0.54 -1.20 -0.16 0.00 -1.82 0.00 0.00 70.33 67.69 2gre n THR 211 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gre s THR 212 N 0.21 0.78 -0.15 12.58 2.01 -0.76 -1.82 115.64 128.49 2gre s THR 212 Ca 0.75 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.43 2gre s THR 212 Cb -0.77 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2gre s THR 212 CO 0.47 0.28 0.06 -1.00 -0.69 0.00 0.00 174.62 173.74 2gre s HIS 213 N 0.86 3.29 -0.32 4.92 3.76 0.17 -2.28 115.29 125.69 2gre s HIS 213 Ca -0.12 0.17 -0.05 0.00 -0.15 0.00 0.00 55.06 54.91 2gre s HIS 213 Cb -0.15 -1.99 0.03 0.00 1.11 0.00 0.00 32.58 31.59 2gre s HIS 213 CO 0.01 0.32 0.07 -0.06 -0.85 0.00 0.00 174.74 174.24 2gre s PHE 214 N -0.16 3.22 -0.31 1.40 0.40 0.17 -0.35 117.98 122.36 2gre s PHE 214 Ca 0.07 -1.43 -0.11 0.00 -0.60 0.00 0.00 56.93 54.86 2gre s PHE 214 Cb -0.12 -2.23 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 2gre s PHE 214 CO 0.01 -0.72 0.19 -1.17 0.70 0.00 0.00 175.22 174.24 2gre s LEU 215 N 1.39 4.22 -0.72 -0.37 2.96 0.75 -0.53 118.68 126.39 2gre s LEU 215 Ca -0.01 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 2gre s LEU 215 Cb -0.19 -2.07 0.16 0.00 0.50 0.00 0.00 46.19 44.59 2gre s LEU 215 CO 0.02 -0.18 0.75 -0.63 -1.32 0.00 0.00 176.35 174.99 2gre s ILE 216 N 1.68 5.18 0.57 6.68 -1.09 0.23 -1.97 121.20 132.47 2gre s ILE 216 Ca 0.06 -1.73 -0.07 0.00 -2.23 0.00 0.00 60.65 56.68 2gre s ILE 216 Cb -0.17 -4.50 -0.02 0.00 -1.58 0.00 0.00 42.46 36.20 2gre s ILE 216 CO 0.09 -1.10 0.90 -0.94 -1.23 0.00 0.00 174.94 172.66 2gre s SER 217 N 3.09 5.95 -0.06 3.58 1.04 -0.91 -1.18 113.70 125.21 2gre s SER 217 Ca 0.15 0.97 0.08 0.00 0.48 0.00 0.00 55.95 57.64 2gre s SER 217 Cb -0.17 -2.08 0.13 0.00 0.10 0.00 0.00 66.02 63.99 2gre s SER 217 CO -0.02 -0.87 1.06 -0.46 0.98 0.00 0.00 173.24 173.92 2gre n ASN 218 N -2.54 1.04 -2.74 7.02 2.04 -1.26 -1.16 115.26 117.67 2gre n ASN 218 Ca 0.04 -2.46 -0.04 0.00 -0.44 0.00 0.00 54.58 51.68 2gre n ASN 218 Cb 0.56 -0.29 0.07 0.00 -2.53 0.00 0.00 39.78 37.59 2gre n ASN 218 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2gre n ASN 219 N -0.63 0.31 -4.66 0.53 3.02 -1.26 -4.30 115.26 108.26 2gre n ASN 219 Ca 0.07 -2.30 -0.43 0.00 -0.03 0.00 0.00 54.58 51.89 2gre n ASN 219 Cb 0.67 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 2gre n ASN 219 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2gre s GLU 220 N -2.12 4.20 0.00 3.52 8.01 -1.26 -3.65 118.70 127.40 2gre s GLU 220 Ca 0.22 1.92 0.00 0.00 0.01 0.00 0.00 54.97 57.12 2gre s GLU 220 Cb 0.40 -3.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.34 2gre s GLU 220 CO -0.05 -0.78 0.00 0.41 0.01 0.00 0.00 175.26 174.85 2gre n GLY 225 N 3.87 -3.50 0.00 -1.39 0.00 -1.26 -4.80 105.19 98.12 2gre n GLY 225 Ca 0.16 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2gre n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gre n GLY 226 N 0.00 -1.80 0.00 -0.02 0.00 -1.24 -5.11 105.19 97.02 2gre n GLY 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gre n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gre n ASN 227 N 0.00 0.00 -3.46 1.61 0.23 -1.26 -4.94 115.26 107.44 2gre n ASN 227 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.93 2gre n ASN 227 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 2gre n ASN 227 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2gre s SER 228 N 0.00 -0.53 -0.07 0.53 0.01 -1.26 -5.01 113.70 107.37 2gre s SER 228 Ca 0.00 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 2gre s SER 228 Cb 0.00 0.53 0.04 0.00 0.21 0.00 0.00 66.02 66.80 2gre s SER 228 CO 0.00 -0.81 0.16 0.21 0.41 0.00 0.00 173.24 173.21 2gre s ASN 229 N -2.40 0.10 -0.07 2.44 3.04 -1.26 -5.19 114.94 111.60 2gre s ASN 229 Ca 0.00 0.33 -0.06 0.00 0.04 0.00 0.00 52.86 53.17 2gre s ASN 229 Cb -0.01 0.24 0.02 0.00 -1.54 0.00 0.00 41.25 39.96 2gre s ASN 229 CO -0.08 -0.18 0.18 -0.63 -3.04 0.00 0.00 177.10 173.36 2gre s ILE 230 N 1.48 -0.01 0.12 -5.21 1.01 -1.26 -5.12 121.20 112.22 2gre s ILE 230 Ca -0.06 0.02 -0.35 0.00 0.00 0.00 0.00 60.65 60.27 2gre s ILE 230 Cb -0.12 -0.27 -0.17 0.00 0.01 0.00 0.00 42.46 41.92 2gre s ILE 230 CO -0.06 0.01 1.19 -2.65 0.00 0.00 0.00 174.94 173.43 2gre n PRO 231 N 3.15 0.99 0.25 2.79 -0.02 -1.26 -4.73 135.00 136.17 2gre n PRO 231 Ca -0.14 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2gre n PRO 231 Cb 0.58 -1.88 0.62 0.00 -0.02 0.00 0.00 33.50 32.80 2gre n PRO 231 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2gre h GLU 232 N 3.66 0.00 -0.62 -0.52 9.09 -2.01 -2.07 114.58 122.10 2gre h GLU 232 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2gre h GLU 232 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 2gre h GLU 232 CO 0.72 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 178.93 2gre n GLU 233 N -2.49 3.11 -2.36 1.06 0.00 -1.26 -4.90 120.64 113.80 2gre n GLU 233 Ca -0.02 -2.24 -0.42 0.00 0.00 0.00 0.00 57.16 54.49 2gre n GLU 233 Cb 0.30 -1.75 -0.03 0.00 0.00 0.00 0.00 31.44 29.96 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 -1.76 3.83 -0.05 3.84 2.01 -0.78 0.18 115.64 122.92 2gre s THR 234 Ca 0.40 1.34 0.05 0.00 0.31 0.00 0.00 61.69 63.79 2gre s THR 234 Cb 0.26 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 2gre s THR 234 CO 0.20 0.12 0.04 0.52 -0.69 0.00 0.00 174.62 174.81 2gre n VAL 235 N 3.78 0.30 -4.22 3.82 0.31 0.20 -4.81 118.33 117.71 2gre n VAL 235 Ca 0.09 -0.22 -0.19 0.00 -0.01 0.00 0.00 64.34 64.01 2gre n VAL 235 Cb 0.45 -0.59 -0.12 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.20 0.88 -0.13 5.55 2.02 -1.20 -2.02 118.70 121.61 2gre s GLU 236 Ca -0.03 -0.94 -0.04 0.00 0.02 0.00 0.00 54.97 53.98 2gre s GLU 236 Cb 0.02 -0.93 0.06 0.00 0.10 0.00 0.00 34.13 33.38 2gre s GLU 236 CO 0.23 0.21 0.15 -0.47 0.02 0.00 0.00 175.26 175.40 2gre s TYR 237 N -1.18 -0.09 -0.27 1.61 6.14 0.89 -1.42 117.35 123.04 2gre s TYR 237 Ca -0.00 0.27 -0.03 0.00 0.64 0.00 0.00 57.07 57.95 2gre s TYR 237 Cb -0.10 -0.41 0.03 0.00 0.42 0.00 0.00 41.96 41.90 2gre s TYR 237 CO 0.02 -0.39 -0.02 -1.17 0.64 0.00 0.00 175.55 174.63 2gre s LEU 238 N 2.25 3.43 0.00 6.97 2.96 0.97 -0.99 118.68 134.28 2gre s LEU 238 Ca 0.04 -0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 52.78 2gre s LEU 238 Cb -0.14 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2gre s LEU 238 CO -0.08 -0.16 0.89 0.00 -1.32 0.00 0.00 176.35 175.68 2gre s ALA 239 N 1.35 3.24 -0.33 5.97 0.00 0.01 -1.76 121.76 130.24 2gre s ALA 239 Ca -0.00 0.42 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 2gre s ALA 239 Cb -0.17 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2gre s ALA 239 CO -0.03 -0.14 0.15 0.08 0.00 0.00 0.00 175.76 175.83 2gre s VAL 240 N 0.72 4.43 0.00 0.00 1.01 0.11 -1.75 120.40 124.91 2gre s VAL 240 Ca 0.46 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2gre s VAL 240 Cb -0.20 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2gre s VAL 240 CO 0.25 -0.05 0.00 -0.67 0.00 0.00 0.00 175.10 174.63 2gre n ASP 241 N 4.96 0.00 -2.96 3.32 -0.08 0.83 -4.45 116.55 118.16 2gre n ASP 241 Ca -0.13 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.13 2gre n ASP 241 Cb 0.48 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.95 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 0.64 3.91 0.27 0.00 -1.26 -2.82 105.19 105.93 2gre n GLY 243 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.84 3.97 0.73 4.61 0.00 -1.26 -4.62 121.76 123.34 2gre s ALA 244 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2gre s ALA 244 Cb -0.02 -1.79 0.13 0.00 0.00 0.00 0.00 23.12 21.44 2gre s ALA 244 CO 0.04 0.77 1.00 -0.51 0.00 0.00 0.00 175.76 177.06 2gre s LEU 245 N -2.63 2.97 -0.06 0.00 2.01 -1.26 -4.14 118.68 115.56 2gre s LEU 245 Ca 0.35 -0.40 0.18 0.00 0.01 0.00 0.00 54.13 54.27 2gre s LEU 245 Cb -0.13 -1.92 0.61 0.00 0.01 0.00 0.00 46.19 44.77 2gre s LEU 245 CO 0.28 -1.89 1.52 0.61 1.01 0.00 0.00 176.35 177.88 2gre n GLY 246 N -2.84 2.78 0.56 -3.19 0.00 -1.26 -4.76 105.19 96.47 2gre n GLY 246 Ca 0.15 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 2gre n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gre n ASP 247 N 1.07 1.46 0.00 1.61 8.00 -1.26 -5.19 116.55 122.23 2gre n ASP 247 Ca 0.23 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2gre n ASP 247 Cb 0.73 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2gre n ASP 247 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gre n GLY 248 N 2.40 3.52 0.00 0.44 0.00 -1.26 -5.23 105.19 105.06 2gre n GLY 248 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2gre n GLY 248 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gre n SER 251 N 0.00 0.00 -3.90 1.61 7.64 -1.26 -5.12 113.62 112.60 2gre n SER 251 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2gre n SER 251 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 2gre n SER 251 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gre s ASP 252 N -1.00 3.75 -0.02 6.43 2.15 -1.26 -5.02 116.67 121.70 2gre s ASP 252 Ca 0.00 -1.18 0.10 0.00 0.43 0.00 0.00 52.55 51.90 2gre s ASP 252 Cb 0.00 -1.09 0.32 0.00 -0.30 0.00 0.00 42.92 41.85 2gre s ASP 252 CO 0.00 -0.26 1.24 -0.62 -0.17 0.00 0.00 175.17 175.36 2gre n GLU 253 N 4.72 1.96 0.00 4.34 1.02 -1.26 -3.84 120.64 127.58 2gre n GLU 253 Ca -0.10 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 2gre n GLU 253 Cb 0.44 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.51 0.00 -4.30 -0.32 4.02 -1.26 -2.48 117.16 113.33 2gre n TYR 254 Ca 0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.85 2gre n TYR 254 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.57 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 -0.07 0.80 0.22 -0.72 -4.23 -1.25 -3.75 115.64 106.62 2gre s THR 255 Ca 0.00 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.26 2gre s THR 255 Cb 0.00 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.42 2gre s THR 255 CO 0.00 -0.30 0.81 0.54 -0.54 0.00 0.00 174.62 175.13 2gre s VAL 256 N -3.58 4.36 -0.21 2.29 0.11 -0.49 -3.56 120.40 119.31 2gre s VAL 256 Ca 0.29 1.65 -0.10 0.00 -2.93 0.00 0.00 61.98 60.89 2gre s VAL 256 Cb 0.06 -4.06 -0.05 0.00 -1.53 0.00 0.00 36.38 30.81 2gre s VAL 256 CO 0.08 0.36 0.14 -0.55 -3.33 0.00 0.00 175.10 171.80 2gre s SER 257 N -1.38 6.12 -0.23 3.54 0.15 0.72 -0.63 113.70 122.00 2gre s SER 257 Ca 0.41 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2gre s SER 257 Cb -0.21 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2gre s SER 257 CO 0.25 0.13 -0.12 -0.63 1.20 0.00 0.00 173.24 174.07 2gre s ILE 258 N 0.64 2.43 -0.22 6.45 1.01 -0.24 -1.42 121.20 129.84 2gre s ILE 258 Ca 0.07 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 2gre s ILE 258 Cb -0.12 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2gre s ILE 258 CO 0.01 0.26 0.94 0.00 0.00 0.00 0.00 174.94 176.15 2gre h ALA 260 N 7.50 0.65 -1.82 0.00 0.00 -0.12 -3.42 119.26 122.04 2gre h ALA 260 Ca -0.22 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 2gre h ALA 260 Cb 1.08 0.20 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 2gre h ALA 260 CO 0.92 0.94 0.32 0.21 0.00 0.00 0.00 179.25 181.64 2gre s LYS 261 N -2.89 0.84 0.00 0.00 2.20 -1.23 -1.35 119.74 117.31 2gre s LYS 261 Ca -0.01 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 2gre s LYS 261 Cb 0.08 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 2gre s LYS 261 CO 0.80 -0.24 0.00 -0.40 -0.36 0.00 0.00 175.35 175.15 2gre n ASP 262 N 1.13 0.75 -0.08 1.43 3.85 -0.71 -0.56 116.55 122.35 2gre n ASP 262 Ca -0.15 -0.14 0.10 0.00 -0.71 0.00 0.00 54.79 53.89 2gre n ASP 262 Cb 0.57 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.81 2gre n ASP 262 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gre h SER 263 N 0.00 0.42 0.90 -1.12 0.02 -1.35 -1.96 113.55 110.46 2gre h SER 263 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2gre h SER 263 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2gre h SER 263 CO 0.00 0.26 0.00 0.77 -1.14 0.00 0.00 176.83 176.72 2gre h SER 264 N 0.47 0.00 -4.58 3.07 4.64 -1.82 -3.49 113.55 111.84 2gre h SER 264 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2gre h SER 264 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2gre h SER 264 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2gre n GLY 265 N -0.07 0.93 3.76 -0.77 0.00 -0.74 -5.07 105.19 103.24 2gre n GLY 265 Ca 0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.99 3.76 0.61 1.61 0.02 -1.26 -1.74 135.00 137.01 2gre s PRO 266 Ca 0.00 2.09 -0.13 0.00 0.02 0.00 0.00 61.00 62.98 2gre s PRO 266 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 2gre s PRO 266 CO 0.00 -0.64 1.03 0.71 -0.33 0.00 0.00 177.00 177.77 2gre s TYR 267 N -1.33 3.33 -0.32 6.54 1.51 -0.46 -4.92 117.35 121.70 2gre s TYR 267 Ca 0.61 1.41 -0.38 0.00 -1.01 0.00 0.00 57.07 57.71 2gre s TYR 267 Cb -0.36 -2.83 -0.13 0.00 -0.11 0.00 0.00 41.96 38.52 2gre s TYR 267 CO 0.46 -0.84 2.01 1.58 -1.11 0.00 0.00 175.55 177.65 2gre n HIS 268 N -2.44 1.77 0.17 2.71 -0.00 -1.05 -4.83 115.22 111.55 2gre n HIS 268 Ca 0.07 0.39 -0.14 0.00 -0.00 0.00 0.00 57.72 58.04 2gre n HIS 268 Cb 0.54 -2.50 -0.07 0.00 -0.00 0.00 0.00 29.99 27.96 2gre n HIS 268 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2gre h TYR 269 N 10.11 -0.80 -0.64 1.57 -0.00 -1.91 -0.73 116.97 124.57 2gre h TYR 269 Ca -0.34 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.42 2gre h TYR 269 Cb 1.33 0.32 -0.03 0.00 -0.00 0.00 0.00 36.73 38.34 2gre h TYR 269 CO 0.89 -0.42 0.42 0.00 -0.00 0.00 0.00 178.16 179.05 2gre h ALA 270 N 0.02 0.82 -0.31 1.82 0.00 -1.99 0.24 119.26 119.85 2gre h ALA 270 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2gre h ALA 270 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gre h ALA 270 CO -0.10 0.21 -0.25 1.25 0.00 0.00 0.00 179.25 180.37 2gre h LEU 271 N 0.84 0.62 -0.45 0.00 5.85 -1.87 0.39 115.31 120.68 2gre h LEU 271 Ca 0.24 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2gre h LEU 271 Cb -0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2gre h LEU 271 CO -0.07 0.85 0.12 -0.09 -0.34 0.00 0.00 178.44 178.91 2gre h ARG 272 N 0.53 0.72 -0.52 1.25 2.43 -0.22 -1.00 114.38 117.57 2gre h ARG 272 Ca 0.07 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2gre h ARG 272 Cb 0.71 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2gre h ARG 272 CO 0.05 0.71 0.35 0.87 -1.51 0.00 0.00 179.97 180.44 2gre h LYS 273 N 0.60 0.67 -0.43 0.20 1.57 0.48 -1.91 116.57 117.75 2gre h LYS 273 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2gre h LYS 273 Cb 0.30 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2gre h LYS 273 CO -0.00 0.44 0.27 1.25 -0.57 0.00 0.00 179.45 180.84 2gre h HIS 274 N 0.69 0.55 -0.39 -1.35 2.76 0.57 -2.32 115.15 115.67 2gre h HIS 274 Ca 0.20 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2gre h HIS 274 Cb -0.04 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2gre h HIS 274 CO -0.00 0.38 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.89 2gre h LEU 275 N 0.57 0.62 -0.49 0.26 3.38 -0.45 -1.85 115.31 117.36 2gre h LEU 275 Ca 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2gre h LEU 275 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2gre h LEU 275 CO -0.03 0.71 0.18 0.58 0.09 0.00 0.00 178.44 179.97 2gre h VAL 276 N 0.60 1.22 -0.99 1.22 2.07 -1.26 -2.10 116.25 117.01 2gre h VAL 276 Ca 0.12 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2gre h VAL 276 Cb 0.44 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2gre h VAL 276 CO 0.02 0.26 0.64 -0.33 0.02 0.00 0.00 177.57 178.18 2gre h GLU 277 N 0.65 1.31 -0.86 1.57 4.39 -0.81 -0.91 114.58 119.93 2gre h GLU 277 Ca 0.16 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2gre h GLU 277 Cb 0.22 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2gre h GLU 277 CO -0.01 0.88 0.53 -0.07 -1.16 0.00 0.00 179.01 179.18 2gre h LEU 278 N 1.35 1.02 -0.62 1.33 3.38 -1.14 0.33 115.31 120.96 2gre h LEU 278 Ca 0.36 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2gre h LEU 278 Cb -0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 2gre h LEU 278 CO -0.08 0.78 -0.05 0.00 0.09 0.00 0.00 178.44 179.18 2gre h ALA 279 N 1.29 0.83 -0.23 1.53 0.00 -0.60 -0.55 119.26 121.53 2gre h ALA 279 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2gre h ALA 279 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2gre h ALA 279 CO -0.06 0.67 -0.14 0.87 0.00 0.00 0.00 179.25 180.58 2gre h LYS 280 N 0.93 0.51 -0.44 0.00 1.57 -0.41 0.55 116.57 119.28 2gre h LYS 280 Ca 0.16 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2gre h LYS 280 Cb 0.61 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 2gre h LYS 280 CO 0.04 0.80 0.11 1.15 -0.57 0.00 0.00 179.45 180.97 2gre h THR 281 N 0.21 0.80 -0.18 -0.16 2.02 -0.20 -2.10 112.91 113.31 2gre h THR 281 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2gre h THR 281 Cb 0.66 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2gre h THR 281 CO 0.04 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.57 2gre n ASN 282 N -5.07 1.71 -3.65 4.18 3.02 -0.23 -4.92 115.26 110.30 2gre n ASN 282 Ca 0.04 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.65 2gre n ASN 282 Cb 0.19 -0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.36 -2.07 -3.68 3.10 8.25 -0.07 -4.97 115.22 116.14 2gre n HIS 283 Ca 0.16 0.88 -0.36 0.00 -0.26 0.00 0.00 57.72 58.14 2gre n HIS 283 Cb 0.33 -4.56 -0.07 0.00 1.12 0.00 0.00 29.99 26.81 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 -3.54 5.36 -0.08 1.59 1.01 0.17 -5.02 121.20 120.70 2gre s ILE 284 Ca 0.10 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 2gre s ILE 284 Cb -0.05 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2gre s ILE 284 CO 0.79 0.48 1.19 -0.70 0.00 0.00 0.00 174.94 176.70 2gre s GLU 285 N -0.06 4.33 0.29 2.79 2.56 -1.26 -4.58 118.70 122.78 2gre s GLU 285 Ca 0.14 1.64 0.03 0.00 0.00 0.00 0.00 54.97 56.78 2gre s GLU 285 Cb -0.12 -3.59 -0.06 0.00 2.00 0.00 0.00 34.13 32.36 2gre s GLU 285 CO 0.03 -0.49 0.07 1.52 -0.56 0.00 0.00 175.26 175.83 2gre s TYR 286 N 2.43 1.75 -0.01 5.30 1.13 -1.26 -1.40 117.35 125.29 2gre s TYR 286 Ca 0.55 -1.05 0.01 0.00 -1.41 0.00 0.00 57.07 55.17 2gre s TYR 286 Cb -0.24 -1.08 0.01 0.00 -1.10 0.00 0.00 41.96 39.55 2gre s TYR 286 CO 0.20 -0.14 -0.01 0.15 -2.51 0.00 0.00 175.55 173.24 2gre s LYS 287 N -3.95 0.20 -0.27 -3.49 3.01 0.20 -4.83 119.74 110.62 2gre s LYS 287 Ca 0.36 -0.03 -0.21 0.00 -1.01 0.00 0.00 55.97 55.08 2gre s LYS 287 Cb 0.08 -0.26 -0.01 0.00 -1.01 0.00 0.00 37.83 36.62 2gre s LYS 287 CO 0.14 -0.01 0.68 0.08 0.51 0.00 0.00 175.35 176.75 2gre s VAL 288 N 0.29 4.93 0.21 3.17 1.01 -1.26 -1.08 120.40 127.66 2gre s VAL 288 Ca -0.03 1.17 0.11 0.00 0.00 0.00 0.00 61.98 63.23 2gre s VAL 288 Cb -0.05 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2gre s VAL 288 CO -0.01 -0.04 -0.19 -1.81 0.00 0.00 0.00 175.10 173.05 2gre s ASP 289 N 1.49 3.69 -0.23 3.32 1.01 -0.39 -4.94 116.67 120.62 2gre s ASP 289 Ca 0.28 -0.82 -0.05 0.00 0.71 0.00 0.00 52.55 52.68 2gre s ASP 289 Cb -0.15 -0.39 -0.01 0.00 1.01 0.00 0.00 42.92 43.38 2gre s ASP 289 CO 0.09 0.10 -0.02 -0.63 0.21 0.00 0.00 175.17 174.92 2gre s ILE 290 N -1.83 3.56 -0.48 0.77 1.01 -1.26 0.64 121.20 123.60 2gre s ILE 290 Ca 0.24 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 2gre s ILE 290 Cb -0.08 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.84 2gre s ILE 290 CO 0.12 0.40 0.40 -0.31 0.00 0.00 0.00 174.94 175.56 2gre s TYR 291 N 1.51 3.25 -1.81 3.97 2.02 0.28 -4.67 117.35 121.90 2gre s TYR 291 Ca 0.06 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.74 2gre s TYR 291 Cb -0.14 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 2gre s TYR 291 CO -0.02 -0.83 0.02 -2.30 -1.57 0.00 0.00 175.55 170.85 2gre n PRO 292 N 5.19 0.02 0.00 -1.71 -0.02 -1.26 -3.23 135.00 133.99 2gre n PRO 292 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2gre n PRO 292 Cb 0.43 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 -0.31 0.00 -0.36 6.00 4.02 -1.26 -4.48 117.16 120.77 2gre n TYR 293 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gre n TYR 293 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2gre n TYR 293 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gre n TYR 294 N 0.00 -0.69 -3.90 -0.72 0.53 -1.26 -1.90 117.16 109.22 2gre n TYR 294 Ca 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2gre n TYR 294 Cb 0.00 0.02 0.01 0.00 -1.03 0.00 0.00 39.34 38.34 2gre n TYR 294 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2gre s ARG 303 N 0.00 0.83 0.01 -0.72 3.00 -1.26 -4.45 118.95 116.36 2gre s ARG 303 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 55.73 55.23 2gre s ARG 303 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 34.95 35.17 2gre s ARG 303 CO 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 175.30 174.83 2gre s ALA 304 N -2.16 0.66 0.00 2.13 0.00 -1.26 -4.87 121.76 116.26 2gre s ALA 304 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2gre s ALA 304 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2gre s ALA 304 CO 0.02 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2gre n GLY 305 N 2.53 0.45 3.60 0.00 0.00 -1.26 -5.11 105.19 105.41 2gre n GLY 305 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 3.18 -0.80 1.61 0.40 -1.26 -5.05 117.98 116.06 2gre s PHE 306 Ca 0.00 -0.02 -0.25 0.00 -0.60 0.00 0.00 56.93 56.05 2gre s PHE 306 Cb 0.00 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.51 2gre s PHE 306 CO 0.00 0.14 1.68 0.34 0.70 0.00 0.00 175.22 178.08 2gre s ASP 307 N 0.23 5.66 -0.27 1.36 2.15 -1.26 -4.84 116.67 119.69 2gre s ASP 307 Ca 0.02 -0.46 -0.23 0.00 0.43 0.00 0.00 52.55 52.31 2gre s ASP 307 Cb -0.13 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.02 2gre s ASP 307 CO 0.01 -2.20 0.73 -0.69 -0.17 0.00 0.00 175.17 172.86 2gre s VAL 308 N 7.86 0.00 -0.11 1.11 1.01 -1.26 -4.87 120.40 124.14 2gre s VAL 308 Ca 0.57 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 2gre s VAL 308 Cb -0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2gre s VAL 308 CO 0.07 0.00 0.88 -0.54 0.00 0.00 0.00 175.10 175.51 2gre s LYS 309 N 0.71 4.39 -0.02 2.72 1.02 -0.86 -4.92 119.74 122.78 2gre s LYS 309 Ca -0.03 1.15 -0.01 0.00 0.02 0.00 0.00 55.97 57.10 2gre s LYS 309 Cb -0.05 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2gre s LYS 309 CO -0.05 -0.22 0.07 -1.01 -0.92 0.00 0.00 175.35 173.23 2gre s HIS 310 N 1.72 3.29 0.21 3.18 3.76 -1.26 -0.08 115.29 126.11 2gre s HIS 310 Ca 0.43 0.22 -0.07 0.00 -0.15 0.00 0.00 55.06 55.48 2gre s HIS 310 Cb -0.18 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 2gre s HIS 310 CO 0.17 0.55 0.29 0.00 -0.85 0.00 0.00 174.74 174.90 2gre s ALA 311 N -1.16 0.37 -0.19 -1.40 0.00 -0.16 -2.54 121.76 116.68 2gre s ALA 311 Ca 0.21 -1.20 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 2gre s ALA 311 Cb -0.12 1.13 0.08 0.00 0.00 0.00 0.00 23.12 24.21 2gre s ALA 311 CO 0.12 -0.70 0.43 -1.17 0.00 0.00 0.00 175.76 174.44 2gre s LEU 312 N -3.06 -0.50 0.31 0.00 0.20 -1.26 -0.81 118.68 113.57 2gre s LEU 312 Ca 0.27 0.99 0.03 0.00 0.69 0.00 0.00 54.13 56.11 2gre s LEU 312 Cb 0.03 1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 47.14 2gre s LEU 312 CO 0.08 -0.22 0.13 0.27 -0.29 0.00 0.00 176.35 176.31 2gre s ILE 313 N 2.24 0.54 0.00 6.68 -4.36 -0.72 -0.42 121.20 125.16 2gre s ILE 313 Ca -0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2gre s ILE 313 Cb -0.11 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.05 2gre s ILE 313 CO -0.13 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.66 2gre n GLY 314 N -0.63 -0.19 3.75 6.27 0.00 -0.50 -0.12 105.19 113.77 2gre n GLY 314 Ca -0.01 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 2.20 0.04 4.61 0.00 -1.26 -0.20 121.76 125.15 2gre s ALA 315 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 2gre s ALA 315 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2gre s ALA 315 CO 0.00 -1.79 0.95 0.20 0.00 0.00 0.00 175.76 175.13 2gre s GLY 316 N -3.03 2.93 0.10 0.00 0.00 -1.23 -4.67 107.32 101.42 2gre s GLY 316 Ca 0.64 0.53 0.09 0.00 0.00 0.00 0.00 44.72 45.97 2gre s GLY 316 CO 0.52 1.56 -0.18 -0.42 0.00 0.00 0.00 173.10 174.58 2gre s ILE 317 N 0.57 2.86 0.18 0.90 -1.09 -1.26 -4.42 121.20 118.94 2gre s ILE 317 Ca 0.49 -1.44 0.07 0.00 -2.23 0.00 0.00 60.65 57.54 2gre s ILE 317 Cb -0.22 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2gre s ILE 317 CO 0.28 0.14 0.00 -0.62 -1.23 0.00 0.00 174.94 173.51 2gre s ASP 318 N -2.03 4.78 -0.58 3.58 2.15 0.33 -4.00 116.67 120.89 2gre s ASP 318 Ca 0.18 -0.41 -0.07 0.00 0.43 0.00 0.00 52.55 52.68 2gre s ASP 318 Cb -0.11 -1.01 0.07 0.00 -0.30 0.00 0.00 42.92 41.57 2gre s ASP 318 CO 0.09 0.08 0.19 -0.24 -0.17 0.00 0.00 175.17 175.12 2gre n SER 319 N -0.19 -1.22 -3.78 -0.34 2.88 -1.26 -2.78 113.62 106.93 2gre n SER 319 Ca -0.09 -0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 56.97 2gre n SER 319 Cb 0.55 -1.15 -0.03 0.00 -0.75 0.00 0.00 64.21 62.83 2gre n SER 319 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gre n SER 320 N -1.74 -0.93 0.00 -3.46 3.41 -1.26 -1.21 113.62 108.43 2gre n SER 320 Ca 0.04 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2gre n SER 320 Cb 0.47 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2gre n SER 320 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gre n HIS 321 N 0.17 0.00 0.01 7.33 8.25 -1.26 -4.80 115.22 124.92 2gre n HIS 321 Ca 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 2gre n HIS 321 Cb 0.19 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.92 2gre n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gre n ALA 322 N 0.41 2.41 -3.48 -1.41 0.00 -0.35 -4.85 120.51 113.24 2gre n ALA 322 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 2gre n ALA 322 Cb 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 2gre n ALA 322 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gre s PHE 323 N -1.89 -0.71 0.03 0.00 0.40 -1.01 -4.76 117.98 110.05 2gre s PHE 323 Ca -0.05 0.96 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 2gre s PHE 323 Cb 0.01 0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.54 2gre s PHE 323 CO 0.08 -0.60 0.12 -1.21 0.70 0.00 0.00 175.22 174.31 2gre s GLU 324 N 2.52 3.13 -0.08 0.44 2.02 -0.15 -4.36 118.70 122.23 2gre s GLU 324 Ca 0.07 -0.52 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 2gre s GLU 324 Cb -0.14 -2.88 0.04 0.00 0.10 0.00 0.00 34.13 31.24 2gre s GLU 324 CO -0.14 0.62 0.42 0.50 0.02 0.00 0.00 175.26 176.68 2gre s ARG 325 N -2.12 0.67 0.25 1.61 3.52 -1.12 -2.24 118.95 119.52 2gre s ARG 325 Ca 0.28 0.21 -0.09 0.00 -0.13 0.00 0.00 55.73 56.00 2gre s ARG 325 Cb -0.12 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 2gre s ARG 325 CO 0.20 -0.16 0.40 -0.08 -0.81 0.00 0.00 175.30 174.85 2gre s THR 326 N -0.67 0.00 0.17 4.11 -1.32 -1.06 -0.51 115.64 116.36 2gre s THR 326 Ca -0.08 -1.57 0.11 0.00 -1.21 0.00 0.00 61.69 58.94 2gre s THR 326 Cb -0.04 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2gre s THR 326 CO 0.04 0.00 -0.23 -2.28 -2.21 0.00 0.00 174.62 169.94 2gre s HIS 327 N -3.90 2.36 0.29 9.09 2.46 -1.03 -1.24 115.29 123.31 2gre s HIS 327 Ca 0.27 -0.34 0.09 0.00 0.47 0.00 0.00 55.06 55.55 2gre s HIS 327 Cb 0.01 -1.20 0.88 0.00 -0.13 0.00 0.00 32.58 32.15 2gre s HIS 327 CO 0.11 0.46 1.34 -1.91 -2.47 0.00 0.00 174.74 172.27 2gre n GLU 328 N 0.41 -0.06 0.09 2.88 2.13 0.30 -1.09 120.64 125.31 2gre n GLU 328 Ca -0.14 1.23 -0.06 0.00 0.66 0.00 0.00 57.16 58.85 2gre n GLU 328 Cb 0.55 -2.07 0.04 0.00 0.27 0.00 0.00 31.44 30.23 2gre n GLU 328 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2gre h SER 329 N 0.00 0.17 -0.29 4.31 4.64 -1.84 -0.09 113.55 120.46 2gre h SER 329 Ca 0.61 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.65 2gre h SER 329 Cb 1.46 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 2gre h SER 329 CO -0.73 0.89 -0.39 -1.28 -0.87 0.00 0.00 176.83 174.45 2gre h SER 330 N 0.08 0.89 -0.53 4.97 0.87 -1.19 -1.28 113.55 117.36 2gre h SER 330 Ca -0.03 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.08 2gre h SER 330 Cb 1.39 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2gre h SER 330 CO 0.12 1.17 0.15 0.40 -0.53 0.00 0.00 176.83 178.14 2gre h ILE 331 N 0.69 1.24 -0.21 2.23 2.04 -1.19 -0.29 117.51 122.01 2gre h ILE 331 Ca 0.06 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2gre h ILE 331 Cb 0.96 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2gre h ILE 331 CO 0.09 0.30 0.13 0.00 0.00 0.00 0.00 178.15 178.67 2gre h ALA 332 N 1.02 0.27 -0.92 1.87 0.00 -0.77 0.87 119.26 121.60 2gre h ALA 332 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gre h ALA 332 Cb 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2gre h ALA 332 CO -0.00 -0.21 0.61 0.45 0.00 0.00 0.00 179.25 180.09 2gre h HIS 333 N 0.26 1.15 -0.43 0.00 3.86 -1.13 -1.05 115.15 117.79 2gre h HIS 333 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2gre h HIS 333 Cb 0.03 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 2gre h HIS 333 CO -0.05 0.71 0.18 1.15 0.86 0.00 0.00 177.93 180.78 2gre h THR 334 N 1.23 1.20 -0.59 2.45 2.02 -0.44 0.00 112.91 118.78 2gre h THR 334 Ca 0.34 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.97 2gre h THR 334 Cb -0.11 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 2gre h THR 334 CO -0.08 0.23 0.29 -0.33 0.37 0.00 0.00 175.52 175.99 2gre h GLU 335 N 0.56 0.52 -0.81 6.66 5.08 -0.36 -0.99 114.58 125.23 2gre h GLU 335 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2gre h GLU 335 Cb 0.19 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2gre h GLU 335 CO -0.01 0.34 0.34 0.00 -1.00 0.00 0.00 179.01 178.68 2gre h ALA 336 N 1.34 1.06 -0.17 3.43 0.00 -0.62 -2.07 119.26 122.23 2gre h ALA 336 Ca 0.27 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2gre h ALA 336 Cb 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gre h ALA 336 CO -0.21 0.67 -0.32 1.25 0.00 0.00 0.00 179.25 180.64 2gre h LEU 337 N 1.18 0.58 -0.78 0.00 5.85 0.23 -1.92 115.31 120.45 2gre h LEU 337 Ca 0.27 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2gre h LEU 337 Cb 0.19 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2gre h LEU 337 CO -0.03 1.01 0.43 0.58 -0.34 0.00 0.00 178.44 180.10 2gre h VAL 338 N 0.17 0.88 0.38 1.05 2.07 -1.24 0.40 116.25 119.96 2gre h VAL 338 Ca 0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2gre h VAL 338 Cb 0.91 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2gre h VAL 338 CO 0.07 0.13 -0.18 0.22 0.02 0.00 0.00 177.57 177.83 2gre h TYR 339 N 0.72 -0.47 -0.66 1.57 5.03 -1.19 -1.33 116.97 120.63 2gre h TYR 339 Ca 0.38 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.82 2gre h TYR 339 Cb 0.37 0.16 -0.11 0.00 1.55 0.00 0.00 36.73 38.70 2gre h TYR 339 CO -0.08 -0.19 0.06 0.00 -1.32 0.00 0.00 178.16 176.63 2gre h ALA 340 N -0.15 0.72 0.65 1.82 0.00 -0.97 -2.73 119.26 118.61 2gre h ALA 340 Ca -0.05 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gre h ALA 340 Cb 0.49 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2gre h ALA 340 CO 0.09 -0.37 -0.50 -0.92 0.00 0.00 0.00 179.25 177.54 2gre h TYR 341 N 0.17 -1.38 0.00 0.00 5.03 -0.04 -2.01 116.97 118.74 2gre h TYR 341 Ca 0.35 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.66 2gre h TYR 341 Cb 0.58 0.51 0.00 0.00 1.55 0.00 0.00 36.73 39.37 2gre h TYR 341 CO -0.33 -0.71 0.00 0.28 -1.32 0.00 0.00 178.16 176.08 2gre n VAL 342 N -5.58 0.00 -0.33 1.81 0.31 -0.52 -4.75 118.33 109.26 2gre n VAL 342 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2gre n VAL 342 Cb 0.49 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2gre n VAL 342 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2gre n SER 344 N 1.20 0.00 -4.86 4.52 3.41 -0.76 -4.39 113.62 112.74 2gre n SER 344 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 2gre n SER 344 Cb 0.00 -1.08 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 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 -2.17 6.57 0.62 4.04 0.01 -1.26 -4.87 114.94 117.87 2gre s ASN 345 Ca 0.00 1.37 -0.18 0.00 -0.71 0.00 0.00 52.86 53.34 2gre s ASN 345 Cb 0.00 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 2gre s ASN 345 CO 0.00 -0.51 0.78 0.18 -1.51 0.00 0.00 177.10 176.04 2gre n LEU 346 N -1.48 2.52 -4.76 0.60 4.77 -1.26 -4.94 117.00 112.44 2gre n LEU 346 Ca 0.05 0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 56.36 2gre n LEU 346 Cb 0.54 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.30 2gre n LEU 346 CO 0.47 -2.39 0.99 -0.51 -1.33 0.00 0.00 177.39 174.63 2gre s ILE 347 N -1.65 2.82 -2.00 -0.08 1.10 -1.26 -5.23 121.20 114.90 2gre s ILE 347 Ca 0.73 0.77 0.30 0.00 -0.51 0.00 0.00 60.65 61.94 2gre s ILE 347 Cb -0.41 -3.49 0.84 0.00 0.15 0.00 0.00 42.46 39.55 2gre s ILE 347 CO 0.50 0.16 2.10 -1.84 -2.11 0.00 0.00 174.94 173.75