#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gre h THR 5 N 0.00 0.70 -0.08 1.59 1.35 -1.98 0.89 112.91 115.39 2gre h THR 5 Ca 0.00 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2gre h THR 5 Cb 0.00 0.40 -0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2gre h THR 5 CO 0.00 0.05 0.04 0.11 -0.25 0.00 0.00 175.52 175.47 2gre h LYS 6 N 0.28 0.11 0.00 4.72 6.56 -2.02 -3.20 116.57 123.02 2gre h LYS 6 Ca 0.40 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.93 2gre h LYS 6 Cb 1.13 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.76 2gre h LYS 6 CO -0.10 0.18 -0.19 0.93 -2.06 0.00 0.00 179.45 178.20 2gre h GLU 7 N 0.01 0.00 -0.28 3.15 5.08 -1.49 -2.26 114.58 118.79 2gre h GLU 7 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gre h GLU 7 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2gre h GLU 7 CO -0.00 0.19 0.00 2.41 -1.00 0.00 0.00 179.01 180.61 2gre n THR 8 N -3.15 0.00 0.00 1.13 -1.04 0.29 -2.39 114.28 109.12 2gre n THR 8 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2gre n THR 8 Cb 0.60 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.20 0.00 -0.15 -2.82 -0.58 -0.85 -0.42 120.64 116.01 2gre n GLU 10 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2gre n GLU 10 Cb 0.07 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.94 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 0.66 -0.40 -4.62 5.85 -1.76 -0.78 115.31 114.26 2gre h LEU 11 Ca 0.00 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2gre h LEU 11 Cb 0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2gre h LEU 11 CO 0.00 0.72 0.17 0.40 -0.34 0.00 0.00 178.44 179.39 2gre h ILE 12 N 0.58 0.92 -0.45 4.05 2.04 -1.03 -1.71 117.51 121.91 2gre h ILE 12 Ca 0.14 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2gre h ILE 12 Cb 0.31 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2gre h ILE 12 CO 0.00 0.06 0.12 0.50 0.00 0.00 0.00 178.15 178.83 2gre h LYS 13 N 0.34 0.26 0.18 2.37 3.64 -1.80 0.20 116.57 121.76 2gre h LYS 13 Ca 0.18 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2gre h LYS 13 Cb 0.13 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2gre h LYS 13 CO -0.16 0.17 -0.50 0.93 -2.27 0.00 0.00 179.45 177.62 2gre h GLU 14 N 0.26 -0.74 -0.91 1.90 5.08 -0.61 -2.57 114.58 116.99 2gre h GLU 14 Ca 0.22 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2gre h GLU 14 Cb 0.25 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2gre h GLU 14 CO -0.26 -0.49 0.51 -0.07 -1.00 0.00 0.00 179.01 177.70 2gre h LEU 15 N -0.77 1.14 -2.15 1.33 3.38 -0.55 0.19 115.31 117.88 2gre h LEU 15 Ca -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2gre h LEU 15 Cb 0.76 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gre h LEU 15 CO -0.24 0.90 -0.06 0.58 0.09 0.00 0.00 178.44 179.71 2gre h VAL 16 N 1.28 0.34 -0.01 1.22 2.07 -0.95 -2.13 116.25 118.07 2gre h VAL 16 Ca 0.32 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2gre h VAL 16 Cb 0.01 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2gre h VAL 16 CO -0.05 0.06 -0.07 -1.20 0.02 0.00 0.00 177.57 176.32 2gre n SER 17 N -3.44 0.66 -4.37 0.57 7.64 0.66 -4.60 113.62 110.74 2gre n SER 17 Ca -0.02 -0.89 -0.40 0.00 1.01 0.00 0.00 58.87 58.57 2gre n SER 17 Cb 0.19 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 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 -2.28 4.54 0.07 0.44 1.01 -0.80 -5.06 121.20 119.12 2gre s ILE 18 Ca 0.34 -0.90 -0.36 0.00 0.00 0.00 0.00 60.65 59.73 2gre s ILE 18 Cb 0.21 -3.56 -0.15 0.00 0.01 0.00 0.00 42.46 38.97 2gre s ILE 18 CO 0.43 -0.26 1.53 -2.65 0.00 0.00 0.00 174.94 173.99 2gre n PRO 19 N 4.99 1.67 -3.08 2.79 -0.02 -1.26 -4.90 135.00 135.19 2gre n PRO 19 Ca -0.12 0.60 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2gre n PRO 19 Cb 0.46 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 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 3.54 -0.13 -4.74 2.55 3.41 -1.26 -4.72 113.62 112.26 2gre n SER 20 Ca 0.19 -3.10 -0.35 0.00 -0.26 0.00 0.00 58.87 55.35 2gre n SER 20 Cb 0.24 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.49 2.57 0.11 4.33 0.04 -1.25 -1.62 135.00 137.69 2gre s PRO 21 Ca 0.35 1.77 -0.36 0.00 0.04 0.00 0.00 61.00 62.81 2gre s PRO 21 Cb 0.30 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.80 2gre s PRO 21 CO -0.09 -1.51 1.45 0.43 0.04 0.00 0.00 177.00 177.32 2gre n SER 22 N -2.18 2.26 0.00 6.66 7.64 -0.54 -1.52 113.62 125.94 2gre n SER 22 Ca 0.13 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2gre n SER 22 Cb 0.50 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 2.92 0.33 2.43 0.23 0.00 -1.26 -4.96 105.19 104.88 2gre n GLY 23 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.87 0.00 1.61 5.15 -0.58 -4.97 115.26 115.60 2gre n ASN 24 Ca 0.00 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 2gre n ASN 24 Cb 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 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 2.79 0.00 -0.06 -0.44 -2.24 -1.26 -3.77 114.28 109.29 2gre n THR 25 Ca 0.28 -0.35 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2gre n THR 25 Cb 0.49 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.13 -0.86 6.98 0.00 -1.93 -2.21 119.26 121.11 2gre h ALA 26 Ca 0.00 0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.17 2gre h ALA 26 Cb 0.15 1.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 2gre h ALA 26 CO 0.00 -0.19 0.04 1.63 0.00 0.00 0.00 179.25 180.73 2gre n LYS 27 N -3.33 -0.07 0.06 0.00 4.76 -1.26 -1.24 118.16 117.08 2gre n LYS 27 Ca 0.00 1.28 -0.21 0.00 -2.87 0.00 0.00 58.31 56.52 2gre n LYS 27 Cb 0.04 -2.06 -0.15 0.00 -1.84 0.00 0.00 35.03 31.03 2gre n LYS 27 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2gre h ILE 28 N 0.00 1.44 -0.13 -0.18 2.10 -1.77 -2.25 117.51 116.72 2gre h ILE 28 Ca 0.53 -2.54 0.05 0.00 1.08 0.00 0.00 64.86 63.98 2gre h ILE 28 Cb 1.13 3.14 -0.06 0.00 -1.09 0.00 0.00 36.82 39.94 2gre h ILE 28 CO -0.80 0.73 -0.23 0.40 -1.08 0.00 0.00 178.15 177.17 2gre h ILE 29 N -0.31 0.44 -0.70 2.19 1.08 -0.78 0.25 117.51 119.68 2gre h ILE 29 Ca -0.17 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2gre h ILE 29 Cb 1.71 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 35.80 2gre h ILE 29 CO 0.16 0.00 -0.57 -1.13 -0.69 0.00 0.00 178.15 175.91 2gre h ASN 30 N -0.29 -2.01 -0.67 1.72 -1.24 -1.29 0.35 115.58 112.14 2gre h ASN 30 Ca 0.10 0.29 0.14 0.00 0.71 0.00 0.00 56.30 57.53 2gre h ASN 30 Cb 0.44 0.86 -0.10 0.00 0.73 0.00 0.00 38.32 40.25 2gre h ASN 30 CO -0.30 -0.32 0.14 0.15 -1.29 0.00 0.00 177.43 175.81 2gre h PHE 31 N -0.20 0.21 0.22 0.67 3.04 -0.64 0.40 116.94 120.63 2gre h PHE 31 Ca 0.11 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2gre h PHE 31 Cb 0.50 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.03 2gre h PHE 31 CO -0.88 -0.07 -0.10 0.82 -2.02 0.00 0.00 178.31 176.06 2gre h ILE 32 N 0.25 0.83 -0.61 1.41 2.04 0.34 -1.15 117.51 120.61 2gre h ILE 32 Ca 0.36 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 66.08 2gre h ILE 32 Cb 0.59 0.96 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 2gre h ILE 32 CO -0.47 0.05 -0.53 -0.08 0.00 0.00 0.00 178.15 177.12 2gre h GLU 33 N -0.40 -0.24 -0.17 2.37 4.81 0.82 -1.04 114.58 120.74 2gre h GLU 33 Ca -0.03 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2gre h GLU 33 Cb 0.30 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2gre h GLU 33 CO 0.05 -0.16 -0.13 -0.91 -0.73 0.00 0.00 179.01 177.13 2gre h ASN 34 N -0.25 -0.45 -0.78 1.04 -0.26 -0.89 -2.73 115.58 111.26 2gre h ASN 34 Ca 0.13 0.07 0.27 0.00 -0.56 0.00 0.00 56.30 56.20 2gre h ASN 34 Cb 0.54 0.20 -0.14 0.00 -1.06 0.00 0.00 38.32 37.86 2gre h ASN 34 CO -0.72 -0.07 0.20 0.00 -1.06 0.00 0.00 177.43 175.79 2gre n TYR 35 N -3.42 0.69 1.20 1.19 9.36 -0.44 -0.42 117.16 125.31 2gre n TYR 35 Ca -0.00 0.93 0.13 0.00 3.32 0.00 0.00 57.90 62.28 2gre n TYR 35 Cb 0.06 -1.20 0.30 0.00 -0.63 0.00 0.00 39.34 37.87 2gre n TYR 35 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2gre n VAL 36 N -4.94 0.03 -0.05 2.97 0.24 -0.86 -4.67 118.33 111.06 2gre n VAL 36 Ca 0.24 -0.39 0.05 0.00 -2.04 0.00 0.00 64.34 62.19 2gre n VAL 36 Cb 0.79 0.99 0.41 0.00 -1.47 0.00 0.00 33.84 34.56 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 3.57 0.52 1.35 -1.34 4.64 -0.44 -1.03 113.55 120.82 2gre h SER 37 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gre h SER 37 Cb 0.76 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2gre h SER 37 CO 0.00 0.37 -0.42 -0.33 -0.87 0.00 0.00 176.83 175.57 2gre h GLU 38 N 0.61 0.00 -7.10 4.77 4.39 -1.83 -3.47 114.58 111.96 2gre h GLU 38 Ca 0.20 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.37 2gre h GLU 38 Cb 0.04 0.00 0.20 0.00 -0.10 0.00 0.00 28.75 28.88 2gre h GLU 38 CO -0.05 0.00 0.02 0.91 -1.16 0.00 0.00 179.01 178.74 2gre n TRP 39 N -2.59 0.32 1.63 4.33 7.02 -0.39 -4.90 117.44 122.87 2gre n TRP 39 Ca 0.03 0.36 0.15 0.00 -1.02 0.00 0.00 57.50 57.02 2gre n TRP 39 Cb 0.49 -1.97 0.82 0.00 -2.42 0.00 0.00 31.31 28.23 2gre n TRP 39 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2gre n ASN 40 N -3.06 0.00 -4.74 -0.99 4.13 -1.26 -4.82 115.26 104.52 2gre n ASN 40 Ca 0.11 -0.49 -0.41 0.00 1.68 0.00 0.00 54.58 55.47 2gre n ASN 40 Cb 0.52 -0.17 -0.03 0.00 -1.54 0.00 0.00 39.78 38.56 2gre n ASN 40 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gre s VAL 41 N -2.33 3.45 0.27 2.41 1.01 -1.26 -5.02 120.40 118.92 2gre s VAL 41 Ca 0.36 1.20 -0.22 0.00 0.00 0.00 0.00 61.98 63.31 2gre s VAL 41 Cb 0.21 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 2gre s VAL 41 CO 0.41 0.18 0.82 -0.70 0.00 0.00 0.00 175.10 175.82 2gre s GLU 42 N -0.12 4.39 -0.25 2.72 2.12 -1.19 -4.93 118.70 121.43 2gre s GLU 42 Ca 0.55 1.06 -0.04 0.00 0.36 0.00 0.00 54.97 56.90 2gre s GLU 42 Cb -0.34 -2.82 0.09 0.00 0.26 0.00 0.00 34.13 31.32 2gre s GLU 42 CO 0.37 0.33 0.13 0.99 -0.54 0.00 0.00 175.26 176.54 2gre s THR 43 N -1.59 -0.09 0.13 -1.70 2.01 -1.26 -1.87 115.64 111.27 2gre s THR 43 Ca 0.47 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2gre s THR 43 Cb -0.17 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.52 2gre s THR 43 CO 0.22 -0.57 0.18 1.17 -0.69 0.00 0.00 174.62 174.93 2gre n LYS 44 N 5.26 0.27 -3.67 4.92 0.00 -0.72 -5.00 118.16 119.22 2gre n LYS 44 Ca -0.06 -0.41 -0.13 0.00 0.00 0.00 0.00 58.31 57.71 2gre n LYS 44 Cb 0.45 -0.15 -0.13 0.00 0.00 0.00 0.00 35.03 35.20 2gre n LYS 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2gre s ARG 45 N -3.04 0.19 0.66 1.64 3.52 -1.26 -4.17 118.95 116.49 2gre s ARG 45 Ca 0.11 0.75 -0.17 0.00 -0.13 0.00 0.00 55.73 56.30 2gre s ARG 45 Cb -0.01 -0.00 -0.00 0.00 -1.56 0.00 0.00 34.95 33.38 2gre s ARG 45 CO 0.08 -0.26 1.22 1.21 -0.81 0.00 0.00 175.30 176.74 2gre s ASN 46 N 2.21 4.71 0.54 -2.12 3.04 0.38 -4.89 114.94 118.80 2gre s ASN 46 Ca -0.01 2.40 0.21 0.00 0.04 0.00 0.00 52.86 55.49 2gre s ASN 46 Cb -0.12 -2.60 1.42 0.00 -1.54 0.00 0.00 41.25 38.41 2gre s ASN 46 CO -0.09 -1.92 2.13 -1.13 -3.04 0.00 0.00 177.10 173.05 2gre h ASN 47 N 0.34 0.00 -0.46 -4.21 -0.73 -2.02 -1.10 115.58 107.40 2gre h ASN 47 Ca -0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.68 2gre h ASN 47 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 2gre h ASN 47 CO 0.53 0.00 0.00 2.29 -0.37 0.00 0.00 177.43 179.88 2gre n LYS 48 N -4.33 3.13 0.00 6.67 2.85 -1.26 -4.97 118.16 120.24 2gre n LYS 48 Ca -0.00 -2.53 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 2gre n LYS 48 Cb 0.21 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 2gre n LYS 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gre n GLY 49 N 0.62 0.62 3.82 2.58 0.00 -0.42 -5.03 105.19 107.39 2gre n GLY 49 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 2.86 -0.14 4.61 0.00 -1.26 -4.70 121.76 121.12 2gre s ALA 50 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 2gre s ALA 50 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2gre s ALA 50 CO 0.00 -0.72 0.06 -0.51 0.00 0.00 0.00 175.76 174.59 2gre s LEU 51 N -4.64 3.85 -0.22 0.00 1.43 -1.09 0.14 118.68 118.15 2gre s LEU 51 Ca 0.60 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2gre s LEU 51 Cb -0.13 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2gre s LEU 51 CO 0.40 0.27 -0.06 -0.63 0.23 0.00 0.00 176.35 176.57 2gre s ILE 52 N -0.23 3.18 -0.14 -0.59 -1.09 -1.26 0.97 121.20 122.03 2gre s ILE 52 Ca 0.08 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2gre s ILE 52 Cb -0.12 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 2gre s ILE 52 CO 0.01 0.38 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.23 2gre s LEU 53 N 1.44 2.73 -0.06 2.97 1.02 0.59 -1.75 118.68 125.61 2gre s LEU 53 Ca 0.05 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 53.87 2gre s LEU 53 Cb -0.15 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.45 2gre s LEU 53 CO -0.04 0.13 -0.11 -0.89 0.02 0.00 0.00 176.35 175.46 2gre s THR 54 N 0.54 1.02 -0.26 5.49 2.01 -0.78 0.11 115.64 123.76 2gre s THR 54 Ca -0.08 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2gre s THR 54 Cb -0.16 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.47 2gre s THR 54 CO 0.04 0.33 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.50 2gre s VAL 55 N 0.70 2.18 0.36 3.82 1.01 -0.90 -3.17 120.40 124.39 2gre s VAL 55 Ca -0.14 -1.65 -0.28 0.00 0.00 0.00 0.00 61.98 59.91 2gre s VAL 55 Cb -0.15 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 2gre s VAL 55 CO 0.03 -0.04 1.51 -0.75 0.00 0.00 0.00 175.10 175.85 2gre s LYS 56 N 1.10 4.11 0.47 2.72 2.20 -1.26 -2.66 119.74 126.41 2gre s LYS 56 Ca -0.09 2.57 0.05 0.00 -0.36 0.00 0.00 55.97 58.14 2gre s LYS 56 Cb -0.20 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2gre s LYS 56 CO -0.05 -0.55 0.09 0.20 -0.36 0.00 0.00 175.35 174.68 2gre s GLY 57 N -0.01 2.66 0.10 5.54 0.00 -1.26 -4.58 107.32 109.77 2gre s GLY 57 Ca 0.55 -1.37 -0.24 0.00 0.00 0.00 0.00 44.72 43.66 2gre s GLY 57 CO 0.60 -2.08 1.72 1.70 0.00 0.00 0.00 173.10 175.04 2gre h LYS 58 N 1.40 -0.10 -5.46 2.90 1.63 -0.42 -3.34 116.57 113.18 2gre h LYS 58 Ca -0.43 0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 58.75 2gre h LYS 58 Cb 1.28 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.80 2gre h LYS 58 CO 0.73 -0.07 0.12 1.21 -3.45 0.00 0.00 179.45 177.99 2gre s ASN 59 N -5.10 6.43 -0.16 4.20 3.84 -0.51 -4.93 114.94 118.70 2gre s ASN 59 Ca -0.14 0.20 0.16 0.00 0.21 0.00 0.00 52.86 53.29 2gre s ASN 59 Cb 0.07 -2.32 0.52 0.00 -0.55 0.00 0.00 41.25 38.96 2gre s ASN 59 CO 0.66 -0.55 1.42 -0.67 -2.79 0.00 0.00 177.10 175.17 2gre n ASP 60 N 5.97 3.85 -0.10 -4.21 2.03 -1.25 -2.26 116.55 120.57 2gre n ASP 60 Ca -0.02 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.27 2gre n ASP 60 Cb 0.49 -0.51 -0.14 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.32 1.44 -3.92 -1.67 0.00 -1.26 -4.88 120.51 109.90 2gre n ALA 61 Ca 0.20 -1.17 -0.32 0.00 0.00 0.00 0.00 53.44 52.16 2gre n ALA 61 Cb 0.85 -0.21 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.51 2.74 0.31 0.00 -0.21 -1.26 -4.80 119.66 113.93 2gre s GLN 62 Ca -0.21 -0.74 0.08 0.00 0.02 0.00 0.00 55.36 54.51 2gre s GLN 62 Cb 0.07 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 2gre s GLN 62 CO 0.73 -0.15 0.12 -1.01 -2.12 0.00 0.00 175.29 172.86 2gre s HIS 63 N 1.17 2.77 -0.02 0.91 3.76 0.12 -4.21 115.29 119.80 2gre s HIS 63 Ca 0.00 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 2gre s HIS 63 Cb -0.14 -1.51 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 2gre s HIS 63 CO -0.08 0.42 -0.14 0.50 -0.85 0.00 0.00 174.74 174.59 2gre s ARG 64 N -3.81 1.26 -0.12 1.40 6.06 -0.98 0.53 118.95 123.29 2gre s ARG 64 Ca 0.36 -0.49 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 2gre s ARG 64 Cb -0.04 -1.17 0.02 0.00 0.06 0.00 0.00 34.95 33.81 2gre s ARG 64 CO 0.23 0.25 -0.12 -1.17 -2.50 0.00 0.00 175.30 171.98 2gre s LEU 65 N -0.12 1.55 -0.13 -0.88 0.20 0.43 -1.61 118.68 118.12 2gre s LEU 65 Ca 0.01 -0.39 -0.04 0.00 0.69 0.00 0.00 54.13 54.40 2gre s LEU 65 Cb -0.08 -1.01 -0.03 0.00 -0.43 0.00 0.00 46.19 44.64 2gre s LEU 65 CO 0.00 -0.04 0.01 -0.76 -0.29 0.00 0.00 176.35 175.28 2gre s LEU 66 N 1.29 3.60 0.06 -0.68 1.02 0.84 -0.30 118.68 124.52 2gre s LEU 66 Ca -0.01 0.08 0.07 0.00 0.02 0.00 0.00 54.13 54.29 2gre s LEU 66 Cb -0.14 -1.86 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2gre s LEU 66 CO -0.05 0.28 -0.18 0.28 0.02 0.00 0.00 176.35 176.70 2gre s THR 67 N -0.30 1.44 0.09 5.49 -1.32 -0.46 -0.50 115.64 120.07 2gre s THR 67 Ca 0.07 -1.25 -0.11 0.00 -1.21 0.00 0.00 61.69 59.19 2gre s THR 67 Cb -0.12 -1.29 0.01 0.00 -1.51 0.00 0.00 72.50 69.58 2gre s THR 67 CO 0.02 0.01 0.25 0.00 -2.21 0.00 0.00 174.62 172.69 2gre s ALA 68 N -0.98 -0.45 -0.01 11.08 0.00 -0.67 -1.24 121.76 129.49 2gre s ALA 68 Ca 0.04 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2gre s ALA 68 Cb -0.09 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 2gre s ALA 68 CO 0.02 -0.53 -0.14 -3.38 0.00 0.00 0.00 175.76 171.73 2gre s HIS 69 N -3.66 2.68 -0.93 0.00 -3.43 -1.26 -0.86 115.29 107.83 2gre s HIS 69 Ca 0.03 -0.17 0.23 0.00 -0.80 0.00 0.00 55.06 54.34 2gre s HIS 69 Cb 0.03 -1.57 0.06 0.00 -1.43 0.00 0.00 32.58 29.67 2gre s HIS 69 CO -0.10 0.24 1.08 1.33 -2.00 0.00 0.00 174.74 175.29 2gre n VAL 70 N 1.90 0.02 -2.48 -5.38 0.24 -0.82 -3.92 118.33 107.90 2gre n VAL 70 Ca -0.16 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.34 61.72 2gre n VAL 70 Cb 0.52 0.62 -0.04 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 -3.15 6.80 0.43 -1.34 -4.77 -1.26 -4.76 116.67 108.62 2gre s ASP 71 Ca 0.08 2.15 0.05 0.00 -3.30 0.00 0.00 52.55 51.53 2gre s ASP 71 Cb 0.16 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.33 2gre s ASP 71 CO 0.80 -0.46 0.01 0.42 0.70 0.00 0.00 175.17 176.64 2gre s THR 72 N -1.51 1.76 0.81 2.11 -4.23 -0.64 -4.85 115.64 109.09 2gre s THR 72 Ca 0.55 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 2gre s THR 72 Cb -0.26 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.85 2gre s THR 72 CO 0.32 0.00 1.01 0.18 -0.54 0.00 0.00 174.62 175.60 2gre n LEU 73 N -1.02 3.39 0.00 4.79 4.32 -1.26 -1.47 117.00 125.75 2gre n LEU 73 Ca -0.08 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 2gre n LEU 73 Cb 0.67 -1.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.04 2gre n LEU 73 CO 0.46 -2.11 0.00 0.61 -1.22 0.00 0.00 177.39 175.13 2gre n GLY 74 N 0.83 -0.58 0.00 -0.72 0.00 -0.78 -4.64 105.19 99.31 2gre n GLY 74 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.46 4.61 0.00 -0.95 -0.24 120.51 120.47 2gre n ALA 75 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2gre n ALA 75 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.92 3.43 -0.15 0.00 1.01 -0.40 -0.05 120.40 122.31 2gre s VAL 77 Ca 0.00 -0.65 0.22 0.00 0.00 0.00 0.00 61.98 61.55 2gre s VAL 77 Cb 0.00 -2.65 -0.14 0.00 0.00 0.00 0.00 36.38 33.59 2gre s VAL 77 CO 0.00 0.29 0.80 2.29 0.00 0.00 0.00 175.10 178.48 2gre n LYS 78 N 4.79 0.63 -3.62 2.72 2.85 0.18 -1.51 118.16 124.21 2gre n LYS 78 Ca -0.17 0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.00 2gre n LYS 78 Cb 0.49 -1.71 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 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 -3.35 0.65 -0.34 -1.58 2.12 -1.23 -4.93 118.70 110.03 2gre s GLU 79 Ca -0.04 0.61 -0.11 0.00 0.36 0.00 0.00 54.97 55.79 2gre s GLU 79 Cb 0.11 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2gre s GLU 79 CO 0.83 -0.11 0.20 0.42 -0.54 0.00 0.00 175.26 176.06 2gre s ILE 80 N -0.05 4.79 0.67 -3.70 1.01 -1.26 -0.83 121.20 121.82 2gre s ILE 80 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2gre s ILE 80 Cb -0.04 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2gre s ILE 80 CO -0.02 -0.06 1.05 -0.54 0.00 0.00 0.00 174.94 175.38 2gre s LYS 81 N 1.63 3.09 0.54 2.79 1.02 -0.61 -4.84 119.74 123.35 2gre s LYS 81 Ca 0.04 0.96 0.21 0.00 0.02 0.00 0.00 55.97 57.20 2gre s LYS 81 Cb -0.18 -2.01 1.40 0.00 -0.52 0.00 0.00 37.83 36.53 2gre s LYS 81 CO 0.08 -0.98 2.12 -1.00 -0.92 0.00 0.00 175.35 174.65 2gre h PRO 82 N -0.49 0.00 0.00 -1.68 0.13 -1.95 -2.72 132.00 125.29 2gre h PRO 82 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gre h PRO 82 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gre h PRO 82 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2gre n ASP 83 N -4.35 0.00 0.00 1.44 3.85 -1.26 -3.60 116.55 112.63 2gre n ASP 83 Ca 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 54.79 53.54 2gre n ASP 83 Cb 0.22 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 0.60 2.38 3.84 6.12 0.00 -1.03 -4.44 105.19 112.67 2gre n GLY 84 Ca 0.16 -0.16 -0.30 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 0.00 2.43 -0.02 1.61 0.52 -1.26 -4.73 118.95 117.49 2gre s ARG 85 Ca 0.00 0.57 0.03 0.00 -0.52 0.00 0.00 55.73 55.81 2gre s ARG 85 Cb 0.00 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 2gre s ARG 85 CO 0.00 -1.36 -0.09 -0.51 0.02 0.00 0.00 175.30 173.35 2gre s LEU 86 N -5.60 3.03 0.08 2.53 1.02 -0.91 -1.58 118.68 117.26 2gre s LEU 86 Ca 0.60 -0.15 -0.11 0.00 0.02 0.00 0.00 54.13 54.49 2gre s LEU 86 Cb -0.13 -1.70 -0.06 0.00 0.02 0.00 0.00 46.19 44.32 2gre s LEU 86 CO 0.53 0.31 0.41 -0.44 0.02 0.00 0.00 176.35 177.19 2gre s SER 87 N -1.13 6.67 0.09 2.29 0.01 -0.01 -0.28 113.70 121.33 2gre s SER 87 Ca 0.15 0.83 0.10 0.00 1.31 0.00 0.00 55.95 58.33 2gre s SER 87 Cb -0.11 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2gre s SER 87 CO 0.04 0.18 -0.24 -0.76 0.41 0.00 0.00 173.24 172.87 2gre s LEU 88 N -1.84 2.38 0.00 2.44 1.43 -1.17 -0.64 118.68 121.27 2gre s LEU 88 Ca 0.32 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2gre s LEU 88 Cb -0.14 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2gre s LEU 88 CO 0.18 0.21 0.00 -0.24 0.23 0.00 0.00 176.35 176.73 2gre n SER 89 N 1.23 0.00 -3.66 2.29 2.88 -1.26 -4.76 113.62 110.34 2gre n SER 89 Ca -0.17 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.29 2gre n SER 89 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 2.73 -0.32 0.00 2.46 1.09 0.67 -4.39 121.20 123.43 2gre s ILE 91 Ca 0.00 0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.62 2gre s ILE 91 Cb 0.00 -0.78 0.00 0.00 -1.06 0.00 0.00 42.46 40.62 2gre s ILE 91 CO 0.00 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.48 2gre n GLY 92 N 4.74 -2.84 3.03 6.18 0.00 -1.26 -1.86 105.19 113.17 2gre n GLY 92 Ca -0.17 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.68 1.88 0.31 -0.02 0.00 -1.26 -5.00 107.32 102.55 2gre s GLY 93 Ca 0.00 -2.39 0.03 0.00 0.00 0.00 0.00 44.72 42.36 2gre s GLY 93 CO 0.00 0.89 0.34 1.97 0.00 0.00 0.00 173.10 176.30 2gre n PHE 94 N 4.29 -1.02 -3.80 1.90 -1.74 -1.26 -5.03 117.46 110.80 2gre n PHE 94 Ca 0.01 -2.32 -0.36 0.00 -0.56 0.00 0.00 57.45 54.22 2gre n PHE 94 Cb 0.42 0.38 -0.10 0.00 1.52 0.00 0.00 39.48 41.69 2gre n PHE 94 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2gre s ARG 95 N -2.97 3.95 0.21 3.97 1.81 -1.26 -5.01 118.95 119.65 2gre s ARG 95 Ca 0.31 -0.34 -0.09 0.00 -1.72 0.00 0.00 55.73 53.89 2gre s ARG 95 Cb 0.00 -3.39 0.28 0.00 -0.45 0.00 0.00 34.95 31.40 2gre s ARG 95 CO 0.22 0.08 1.75 -1.49 -0.68 0.00 0.00 175.30 175.18 2gre h TRP 96 N 7.40 0.45 -0.52 -0.53 -0.00 -2.01 -1.29 115.95 119.45 2gre h TRP 96 Ca -0.37 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 58.60 2gre h TRP 96 Cb 1.17 -0.11 -0.07 0.00 -0.00 0.00 0.00 29.16 30.16 2gre h TRP 96 CO 0.64 0.13 -0.28 0.09 -0.00 0.00 0.00 178.44 179.01 2gre n ASN 97 N -4.96 -0.50 -0.59 -3.49 3.02 -1.26 -0.33 115.26 107.14 2gre n ASN 97 Ca 0.09 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.57 2gre n ASN 97 Cb 0.27 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 -4.68 0.50 0.00 6.41 3.41 -0.49 -1.00 113.62 117.77 2gre n SER 98 Ca 0.02 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 2gre n SER 98 Cb 0.15 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.41 0.00 -1.71 -3.33 0.24 0.56 -4.96 118.33 109.54 2gre n VAL 99 Ca 0.00 0.00 -0.56 0.00 -2.04 0.00 0.00 64.34 61.74 2gre n VAL 99 Cb 0.11 1.31 -0.07 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.00 1.32 -0.18 7.34 2.13 -0.17 -1.85 120.64 129.23 2gre n GLU 100 Ca 0.00 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2gre n GLU 100 Cb 0.37 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.89 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 4.22 1.19 3.77 8.31 0.00 0.17 -5.02 105.19 117.83 2gre n GLY 101 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.52 3.37 0.41 1.61 0.41 -0.77 -4.61 118.70 118.60 2gre s GLU 102 Ca 0.00 1.76 -0.21 0.00 -0.41 0.00 0.00 54.97 56.11 2gre s GLU 102 Cb 0.00 -2.13 -0.11 0.00 -1.78 0.00 0.00 34.13 30.11 2gre s GLU 102 CO 0.00 -0.87 0.93 0.71 -0.49 0.00 0.00 175.26 175.54 2gre s TYR 103 N -1.62 3.35 0.07 1.61 4.12 -1.26 -0.89 117.35 122.72 2gre s TYR 103 Ca 0.71 1.58 -0.01 0.00 0.02 0.00 0.00 57.07 59.37 2gre s TYR 103 Cb -0.28 -2.82 -0.04 0.00 -1.52 0.00 0.00 41.96 37.30 2gre s TYR 103 CO 0.32 -0.06 -0.00 0.00 0.02 0.00 0.00 175.55 175.83 2gre s GLU 105 N -3.95 2.61 -0.12 0.00 2.02 -0.81 -1.31 118.70 117.15 2gre s GLU 105 Ca 0.11 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 54.09 2gre s GLU 105 Cb 0.08 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2gre s GLU 105 CO -0.07 0.45 -0.23 0.42 0.02 0.00 0.00 175.26 175.85 2gre s ILE 106 N -1.82 2.08 -0.27 -1.63 1.09 0.33 -1.70 121.20 119.28 2gre s ILE 106 Ca 0.29 -1.00 -0.13 0.00 -1.10 0.00 0.00 60.65 58.72 2gre s ILE 106 Cb -0.09 -1.80 -0.04 0.00 -1.06 0.00 0.00 42.46 39.46 2gre s ILE 106 CO 0.21 0.56 0.27 -0.70 -0.10 0.00 0.00 174.94 175.17 2gre s GLU 107 N 0.51 3.98 0.61 2.79 2.12 -0.59 -1.25 118.70 126.87 2gre s GLU 107 Ca -0.15 -0.17 -0.17 0.00 0.36 0.00 0.00 54.97 54.85 2gre s GLU 107 Cb -0.17 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2gre s GLU 107 CO 0.05 -0.22 1.14 0.99 -0.54 0.00 0.00 175.26 176.68 2gre s THR 108 N 1.88 3.06 0.31 -1.70 2.01 0.23 -4.12 115.64 117.31 2gre s THR 108 Ca 0.10 0.58 0.07 0.00 0.31 0.00 0.00 61.69 62.75 2gre s THR 108 Cb -0.16 -3.15 0.32 0.00 0.01 0.00 0.00 72.50 69.52 2gre s THR 108 CO 0.10 -0.22 1.66 0.28 -0.69 0.00 0.00 174.62 175.75 2gre h SER 109 N 0.58 0.23 0.00 3.53 0.02 -1.88 0.23 113.55 116.27 2gre h SER 109 Ca -0.49 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2gre h SER 109 Cb 1.26 0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2gre h SER 109 CO 0.55 -0.13 0.00 -1.54 -1.14 0.00 0.00 176.83 174.57 2gre n SER 110 N -5.14 0.00 0.00 3.07 3.41 -1.26 -4.84 113.62 108.85 2gre n SER 110 Ca 0.25 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 2gre n SER 110 Cb 0.79 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.38 0.86 3.77 5.00 0.00 0.82 -5.02 105.19 110.99 2gre n GLY 111 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.11 4.24 -0.00 1.61 2.36 -1.25 -4.72 119.74 121.86 2gre s LYS 112 Ca 0.00 2.01 0.07 0.00 -2.55 0.00 0.00 55.97 55.50 2gre s LYS 112 Cb 0.00 -2.91 -0.02 0.00 -1.05 0.00 0.00 37.83 33.85 2gre s LYS 112 CO 0.00 -0.21 -0.22 0.99 1.55 0.00 0.00 175.35 177.45 2gre s THR 113 N -1.26 2.41 0.05 3.43 2.01 -1.26 0.77 115.64 121.78 2gre s THR 113 Ca 0.52 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2gre s THR 113 Cb -0.35 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2gre s THR 113 CO 0.45 0.50 0.02 -0.31 -0.69 0.00 0.00 174.62 174.60 2gre s TYR 114 N -0.73 0.36 0.17 4.92 1.51 -0.38 -4.95 117.35 118.25 2gre s TYR 114 Ca 0.11 -0.79 0.05 0.00 -1.01 0.00 0.00 57.07 55.43 2gre s TYR 114 Cb -0.10 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 2gre s TYR 114 CO 0.01 -0.36 0.13 0.95 -1.11 0.00 0.00 175.55 175.17 2gre s THR 115 N -3.16 4.44 0.29 -0.71 -4.23 -1.26 -0.51 115.64 110.49 2gre s THR 115 Ca -0.00 -1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 59.20 2gre s THR 115 Cb 0.02 -3.27 0.04 0.00 1.34 0.00 0.00 72.50 70.64 2gre s THR 115 CO -0.07 -0.11 0.79 -0.83 -0.54 0.00 0.00 174.62 173.86 2gre s GLY 116 N -3.11 0.03 0.01 3.99 0.00 -0.43 -0.14 107.32 107.67 2gre s GLY 116 Ca 0.31 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.73 2gre s GLY 116 CO 0.23 0.01 -0.22 -1.59 0.00 0.00 0.00 173.10 171.53 2gre s THR 117 N -3.28 1.75 -0.10 0.90 2.01 -0.65 -1.04 115.64 115.22 2gre s THR 117 Ca 0.13 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 2gre s THR 117 Cb -0.05 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2gre s THR 117 CO 0.07 0.36 0.66 -0.63 -0.69 0.00 0.00 174.62 174.40 2gre s ILE 118 N -0.65 5.06 0.00 1.82 1.01 -0.07 -1.13 121.20 127.23 2gre s ILE 118 Ca 0.08 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2gre s ILE 118 Cb -0.09 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2gre s ILE 118 CO 0.01 0.23 0.00 0.18 0.00 0.00 0.00 174.94 175.35 2gre n LEU 119 N 4.05 0.00 0.00 2.97 4.77 0.14 0.44 117.00 129.37 2gre n LEU 119 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2gre n LEU 119 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2gre n LEU 119 CO 0.46 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.32 2gre n ASN 140 N -0.42 0.00 -3.89 -1.43 2.85 -1.26 -0.75 115.26 110.37 2gre n ASN 140 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2gre n ASN 140 Cb 0.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.87 2gre n ASN 140 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2gre s ILE 141 N 0.00 1.41 0.36 -1.44 1.10 -1.26 -5.12 121.20 116.26 2gre s ILE 141 Ca 0.00 -1.36 0.05 0.00 -0.51 0.00 0.00 60.65 58.84 2gre s ILE 141 Cb 0.00 -1.83 -0.07 0.00 0.15 0.00 0.00 42.46 40.71 2gre s ILE 141 CO 0.00 -0.30 0.04 -1.83 -2.11 0.00 0.00 174.94 170.74 2gre s GLU 142 N 1.41 1.79 -0.19 3.50 -1.05 0.07 -3.04 118.70 121.19 2gre s GLU 142 Ca 0.00 -2.01 -0.03 0.00 -0.15 0.00 0.00 54.97 52.79 2gre s GLU 142 Cb -0.18 -1.19 -0.01 0.00 -0.44 0.00 0.00 34.13 32.30 2gre s GLU 142 CO -0.10 -0.14 -0.07 0.08 0.95 0.00 0.00 175.26 175.98 2gre s VAL 143 N -3.05 3.35 -0.52 1.83 1.01 0.62 0.26 120.40 123.91 2gre s VAL 143 Ca 0.35 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2gre s VAL 143 Cb 0.09 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2gre s VAL 143 CO 0.16 0.46 1.13 -0.60 0.00 0.00 0.00 175.10 176.26 2gre s ARG 144 N 1.02 3.62 0.17 2.72 3.52 -0.28 -2.13 118.95 127.59 2gre s ARG 144 Ca 0.00 0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.68 2gre s ARG 144 Cb -0.15 -3.95 -0.07 0.00 -1.56 0.00 0.00 34.95 29.21 2gre s ARG 144 CO -0.00 -1.48 1.08 0.42 -0.81 0.00 0.00 175.30 174.50 2gre s ILE 145 N 4.56 3.94 -1.48 4.11 1.01 -1.26 -1.63 121.20 130.45 2gre s ILE 145 Ca 0.45 1.68 -0.13 0.00 0.00 0.00 0.00 60.65 62.65 2gre s ILE 145 Cb -0.08 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2gre s ILE 145 CO 0.29 0.29 2.50 0.47 0.00 0.00 0.00 174.94 178.49 2gre n ASP 146 N 2.36 5.76 -3.63 3.58 8.00 0.80 -4.77 116.55 128.65 2gre n ASP 146 Ca 0.02 -2.71 -0.15 0.00 0.71 0.00 0.00 54.79 52.66 2gre n ASP 146 Cb 0.47 -1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 39.91 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 2.88 0.84 -1.47 -1.24 2.56 -1.26 -4.80 118.70 116.21 2gre s GLU 147 Ca 0.56 0.34 -0.12 0.00 0.00 0.00 0.00 54.97 55.75 2gre s GLU 147 Cb 0.15 0.39 0.03 0.00 2.00 0.00 0.00 34.13 36.71 2gre s GLU 147 CO -0.07 -0.21 2.34 -2.13 -0.56 0.00 0.00 175.26 174.63 2gre n ARG 148 N 1.63 3.15 -4.82 4.30 3.00 -1.26 -4.90 116.66 117.76 2gre n ARG 148 Ca -0.18 -2.64 -0.25 0.00 -0.00 0.00 0.00 57.85 54.78 2gre n ARG 148 Cb 0.56 -3.14 -0.15 0.00 0.00 0.00 0.00 32.46 29.73 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 2.57 1.36 -0.02 5.15 -7.23 -1.26 -5.04 120.40 115.93 2gre s VAL 149 Ca 0.51 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.98 2gre s VAL 149 Cb 0.14 -1.14 0.04 0.00 0.56 0.00 0.00 36.38 35.99 2gre s VAL 149 CO -0.07 0.39 0.86 0.49 -0.31 0.00 0.00 175.10 176.45 2gre n PHE 150 N 2.76 0.00 -3.82 2.82 3.01 -1.26 -4.76 117.46 116.20 2gre n PHE 150 Ca -0.15 -0.36 -0.10 0.00 1.01 0.00 0.00 57.45 57.85 2gre n PHE 150 Cb 0.54 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.91 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 -0.94 -0.10 0.20 4.37 1.04 -1.26 -4.14 113.70 112.87 2gre s SER 151 Ca 0.05 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 2gre s SER 151 Cb 0.04 0.49 0.24 0.00 0.10 0.00 0.00 66.02 66.89 2gre s SER 151 CO 0.00 -0.93 1.76 0.00 0.98 0.00 0.00 173.24 175.06 2gre h ALA 152 N 2.41 0.77 -0.55 5.32 0.00 -1.63 -2.44 119.26 123.14 2gre h ALA 152 Ca -0.31 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2gre h ALA 152 Cb 1.24 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2gre h ALA 152 CO 0.45 -0.13 0.32 -0.44 0.00 0.00 0.00 179.25 179.44 2gre h ASP 153 N 0.47 0.68 -0.26 0.00 3.45 -1.93 -1.03 116.42 117.81 2gre h ASP 153 Ca 0.29 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 2gre h ASP 153 Cb 0.29 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2gre h ASP 153 CO -0.25 0.56 0.12 -0.33 -1.57 0.00 0.00 179.24 177.77 2gre h GLU 154 N 0.74 0.43 -0.02 3.56 5.08 -1.93 -0.43 114.58 122.02 2gre h GLU 154 Ca 0.20 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.25 2gre h GLU 154 Cb 0.02 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.20 2gre h GLU 154 CO -0.03 0.36 -1.00 0.28 -1.00 0.00 0.00 179.01 177.62 2gre h VAL 155 N 0.43 1.29 -0.26 3.13 2.07 -1.09 -2.94 116.25 118.88 2gre h VAL 155 Ca 0.11 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 2gre h VAL 155 Cb 0.10 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2gre h VAL 155 CO -0.01 0.69 -0.03 0.03 0.02 0.00 0.00 177.57 178.27 2gre h ARG 156 N 0.39 0.39 -0.16 1.57 3.08 -0.82 -2.06 114.38 116.78 2gre h ARG 156 Ca -0.11 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2gre h ARG 156 Cb 1.65 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 2gre h ARG 156 CO 0.19 0.45 -0.01 1.49 -1.07 0.00 0.00 179.97 181.03 2gre h GLU 157 N 0.38 0.22 0.00 0.04 4.81 -0.92 -1.27 114.58 117.84 2gre h GLU 157 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2gre h GLU 157 Cb 0.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2gre h GLU 157 CO 0.01 0.25 0.00 -0.07 -0.73 0.00 0.00 179.01 178.47 2gre h LEU 158 N 0.22 0.00 0.00 1.64 4.07 -1.22 -3.46 115.31 116.56 2gre h LEU 158 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2gre h LEU 158 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2gre h LEU 158 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 2gre n GLY 159 N -0.50 0.44 3.72 0.83 0.00 -0.48 -5.04 105.19 104.15 2gre n GLY 159 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 4.73 0.04 -0.61 1.01 -1.17 -4.38 121.20 118.83 2gre s ILE 160 Ca 0.00 2.04 0.01 0.00 0.00 0.00 0.00 60.65 62.70 2gre s ILE 160 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2gre s ILE 160 CO 0.00 0.20 -0.05 -1.61 0.00 0.00 0.00 174.94 173.49 2gre s GLU 161 N 0.71 0.49 0.24 2.79 0.41 -1.26 -4.00 118.70 118.08 2gre s GLU 161 Ca 0.51 -0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.95 2gre s GLU 161 Cb -0.22 -0.03 -0.16 0.00 -1.78 0.00 0.00 34.13 31.95 2gre s GLU 161 CO 0.29 -0.03 0.73 0.28 -0.49 0.00 0.00 175.26 176.04 2gre n VAL 162 N 1.11 1.99 0.00 2.63 0.31 -1.26 -2.23 118.33 120.88 2gre n VAL 162 Ca -0.21 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2gre n VAL 162 Cb 0.57 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 1.66 3.16 3.71 2.92 0.00 -0.57 -4.99 105.19 111.08 2gre n GLY 163 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.04 6.65 0.09 1.61 1.01 -0.94 -4.73 116.67 119.32 2gre s ASP 164 Ca 0.00 2.49 -0.31 0.00 0.71 0.00 0.00 52.55 55.44 2gre s ASP 164 Cb 0.00 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 2gre s ASP 164 CO 0.00 -0.81 1.67 -0.36 0.21 0.00 0.00 175.17 175.89 2gre s PHE 165 N 1.70 2.45 -0.09 4.23 0.40 -1.26 -1.27 117.98 124.14 2gre s PHE 165 Ca 0.70 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 57.31 2gre s PHE 165 Cb -0.40 -4.00 -0.03 0.00 0.51 0.00 0.00 43.02 39.09 2gre s PHE 165 CO 0.31 -4.00 -0.00 0.08 0.70 0.00 0.00 175.22 172.31 2gre s VAL 166 N 2.47 4.26 0.01 -0.44 1.01 0.93 -1.54 120.40 127.10 2gre s VAL 166 Ca 0.75 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.52 2gre s VAL 166 Cb -0.41 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2gre s VAL 166 CO 0.33 0.60 -0.19 -0.94 0.00 0.00 0.00 175.10 174.90 2gre s SER 167 N -0.81 2.21 0.25 3.32 1.04 -0.69 -2.23 113.70 116.80 2gre s SER 167 Ca 0.12 -0.41 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 2gre s SER 167 Cb -0.11 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.71 2gre s SER 167 CO 0.02 0.18 0.75 -0.36 0.98 0.00 0.00 173.24 174.81 2gre s PHE 168 N -0.60 3.59 -0.10 5.02 2.99 -1.26 -1.92 117.98 125.70 2gre s PHE 168 Ca 0.07 1.39 -0.30 0.00 0.00 0.00 0.00 56.93 58.09 2gre s PHE 168 Cb -0.08 -2.63 -0.03 0.00 0.00 0.00 0.00 43.02 40.28 2gre s PHE 168 CO 0.00 0.27 1.43 -0.51 -0.00 0.00 0.00 175.22 176.41 2gre s ASP 169 N -1.77 6.83 0.31 1.36 1.11 0.28 -4.90 116.67 119.89 2gre s ASP 169 Ca 0.46 1.95 0.15 0.00 0.18 0.00 0.00 52.55 55.28 2gre s ASP 169 Cb -0.15 -2.54 0.44 0.00 1.07 0.00 0.00 42.92 41.74 2gre s ASP 169 CO 0.20 -0.82 1.63 1.55 1.18 0.00 0.00 175.17 178.91 2gre h PRO 170 N 8.68 0.00 -5.41 8.23 0.13 -1.88 -3.45 132.00 138.30 2gre h PRO 170 Ca -0.33 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.50 2gre h PRO 170 Cb 1.14 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.43 2gre h PRO 170 CO 0.96 0.52 -0.74 0.54 -0.23 0.00 0.00 178.00 179.05 2gre n ARG 171 N -3.57 -5.68 -2.83 0.86 1.74 -1.26 -0.91 116.66 105.00 2gre n ARG 171 Ca -0.00 0.80 -0.36 0.00 -0.77 0.00 0.00 57.85 57.52 2gre n ARG 171 Cb 0.60 -5.66 -0.07 0.00 -1.02 0.00 0.00 32.46 26.32 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 -3.34 4.31 -0.20 1.55 0.11 -1.26 -4.39 120.40 117.17 2gre s VAL 172 Ca 0.06 1.66 -0.07 0.00 -2.93 0.00 0.00 61.98 60.70 2gre s VAL 172 Cb -0.01 -3.88 0.09 0.00 -1.53 0.00 0.00 36.38 31.05 2gre s VAL 172 CO 0.69 0.03 0.43 -1.58 -3.33 0.00 0.00 175.10 171.33 2gre s GLN 173 N -2.34 0.34 -0.26 1.54 0.74 -0.40 -5.01 119.66 114.27 2gre s GLN 173 Ca 0.52 1.02 -0.09 0.00 0.05 0.00 0.00 55.36 56.86 2gre s GLN 173 Cb -0.16 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.21 2gre s GLN 173 CO 0.21 -0.24 0.11 0.42 -0.55 0.00 0.00 175.29 175.24 2gre s ILE 174 N 2.45 4.70 0.17 -2.34 1.01 -1.26 -1.41 121.20 124.51 2gre s ILE 174 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 2gre s ILE 174 Cb -0.11 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 2gre s ILE 174 CO -0.13 0.31 0.45 0.42 0.00 0.00 0.00 174.94 175.99 2gre s THR 175 N 1.64 5.05 0.54 2.92 -4.23 0.12 -4.96 115.64 116.73 2gre s THR 175 Ca 0.07 0.28 0.32 0.00 -1.18 0.00 0.00 61.69 61.18 2gre s THR 175 Cb -0.15 -3.63 0.36 0.00 1.34 0.00 0.00 72.50 70.42 2gre s THR 175 CO 0.06 0.03 2.22 1.05 -0.54 0.00 0.00 174.62 177.45 2gre h GLU 176 N 2.84 0.00 0.00 3.99 -0.00 -1.99 0.13 114.58 119.56 2gre h GLU 176 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 2gre h GLU 176 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 2gre h GLU 176 CO 0.70 0.03 0.00 -1.13 -0.00 0.00 0.00 179.01 178.61 2gre n SER 177 N -3.64 0.00 0.00 3.06 3.41 -1.26 -4.88 113.62 110.31 2gre n SER 177 Ca -0.03 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2gre n SER 177 Cb 0.13 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.01 0.89 3.88 5.00 0.00 0.47 -4.99 105.19 110.46 2gre n GLY 178 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 3.56 -0.16 1.61 1.51 -1.24 -0.82 117.35 119.81 2gre s TYR 179 Ca 0.00 0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 56.67 2gre s TYR 179 Cb 0.00 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2gre s TYR 179 CO 0.00 0.55 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.38 2gre s ILE 180 N -1.40 3.02 0.10 2.71 2.07 -0.13 0.13 121.20 127.70 2gre s ILE 180 Ca 0.32 -0.65 0.08 0.00 -1.41 0.00 0.00 60.65 58.99 2gre s ILE 180 Cb -0.13 -2.29 -0.03 0.00 0.13 0.00 0.00 42.46 40.13 2gre s ILE 180 CO 0.19 0.50 -0.22 -1.59 -1.91 0.00 0.00 174.94 171.91 2gre s LYS 181 N 0.74 1.18 0.21 3.50 -2.85 -0.50 -1.16 119.74 120.85 2gre s LYS 181 Ca -0.05 -1.17 0.01 0.00 -1.00 0.00 0.00 55.97 53.76 2gre s LYS 181 Cb -0.15 -1.46 -0.00 0.00 -2.06 0.00 0.00 37.83 34.15 2gre s LYS 181 CO 0.02 0.34 0.25 0.45 0.10 0.00 0.00 175.35 176.50 2gre n SER 182 N 1.12 -0.67 -3.83 0.03 2.88 0.47 -1.27 113.62 112.35 2gre n SER 182 Ca -0.19 -2.22 -0.30 0.00 -1.33 0.00 0.00 58.87 54.83 2gre n SER 182 Cb 0.53 1.33 -0.14 0.00 -0.75 0.00 0.00 64.21 65.18 2gre n SER 182 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2gre s ARG 183 N -2.62 1.45 0.00 -1.46 3.00 -0.09 -0.43 118.95 118.81 2gre s ARG 183 Ca 0.20 -2.07 0.00 0.00 -1.00 0.00 0.00 55.73 52.87 2gre s ARG 183 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 34.95 32.24 2gre s ARG 183 CO 0.14 -1.09 0.00 1.58 0.00 0.00 0.00 175.30 175.93 2gre n HIS 184 N 3.66 0.00 -0.03 5.12 -0.00 -1.25 -4.59 115.22 118.13 2gre n HIS 184 Ca 0.06 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.22 2gre n HIS 184 Cb 0.36 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.16 2gre n HIS 184 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2gre n LEU 185 N 0.00 0.00 -4.50 0.27 4.77 -1.26 -4.95 117.00 111.33 2gre n LEU 185 Ca 0.00 0.00 -0.55 0.00 -0.03 0.00 0.00 56.01 55.43 2gre n LEU 185 Cb 0.00 0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2gre n LEU 185 CO 0.00 0.14 1.62 -0.67 -1.33 0.00 0.00 177.39 177.15 2gre n ASP 186 N -2.16 1.92 0.00 -1.43 4.64 -1.26 -0.84 116.55 117.42 2gre n ASP 186 Ca -0.10 0.70 0.00 0.00 -1.38 0.00 0.00 54.79 54.01 2gre n ASP 186 Cb 0.61 -1.14 0.00 0.00 -1.04 0.00 0.00 41.12 39.55 2gre n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2gre n ASP 187 N 7.77 0.00 0.24 1.67 4.64 -1.26 -4.81 116.55 124.80 2gre n ASP 187 Ca 0.39 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.95 2gre n ASP 187 Cb 0.13 -1.16 0.82 0.00 -1.04 0.00 0.00 41.12 39.88 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 0.71 0.00 -0.27 -0.67 1.57 -1.11 -0.91 116.57 115.89 2gre h LYS 188 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gre h LYS 188 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gre h LYS 188 CO 0.00 0.00 0.15 0.28 -0.57 0.00 0.00 179.45 179.31 2gre h VAL 189 N 0.00 1.12 -0.12 0.50 2.07 -1.88 -2.64 116.25 115.30 2gre h VAL 189 Ca 0.04 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2gre h VAL 189 Cb 0.23 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2gre h VAL 189 CO -0.00 0.12 -0.40 0.28 0.02 0.00 0.00 177.57 177.59 2gre h SER 190 N 0.33 0.28 -0.21 0.57 0.02 -1.64 -2.40 113.55 110.49 2gre h SER 190 Ca 0.10 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2gre h SER 190 Cb 0.06 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2gre h SER 190 CO -0.02 0.65 0.08 0.58 -1.14 0.00 0.00 176.83 176.99 2gre h VAL 191 N 0.23 0.96 -0.68 2.27 2.07 -1.07 -1.96 116.25 118.07 2gre h VAL 191 Ca 0.02 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gre h VAL 191 Cb 0.80 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2gre h VAL 191 CO 0.06 0.03 0.30 0.00 0.02 0.00 0.00 177.57 177.99 2gre h ALA 192 N 1.13 0.88 -0.10 1.67 0.00 -1.37 -1.20 119.26 120.27 2gre h ALA 192 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2gre h ALA 192 Cb 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2gre h ALA 192 CO -0.09 0.47 -0.48 0.82 0.00 0.00 0.00 179.25 179.97 2gre h ILE 193 N 0.95 0.00 -0.78 0.00 2.04 -1.25 0.73 117.51 119.20 2gre h ILE 193 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.13 2gre h ILE 193 Cb 0.16 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.19 2gre h ILE 193 CO -0.02 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.54 2gre h LEU 194 N -0.53 0.78 -0.15 1.44 3.38 -1.18 0.35 115.31 119.40 2gre h LEU 194 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gre h LEU 194 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2gre h LEU 194 CO -0.37 0.52 0.10 -0.07 0.09 0.00 0.00 178.44 178.71 2gre h LEU 195 N 0.92 0.17 -0.03 1.67 4.07 -1.01 -0.50 115.31 120.61 2gre h LEU 195 Ca 0.32 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.23 2gre h LEU 195 Cb 0.07 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2gre h LEU 195 CO -0.14 0.14 -0.13 0.11 -1.08 0.00 0.00 178.44 177.34 2gre h LYS 196 N 0.19 0.13 -1.16 1.13 1.79 -0.27 -2.71 116.57 115.68 2gre h LYS 196 Ca 0.05 -0.11 0.33 0.00 -2.18 0.00 0.00 60.65 58.74 2gre h LYS 196 Cb -0.01 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.58 2gre h LYS 196 CO -0.01 0.76 0.79 1.25 -1.08 0.00 0.00 179.45 181.16 2gre h LEU 197 N -0.46 0.23 -0.62 2.94 6.46 -0.29 0.22 115.31 123.78 2gre h LEU 197 Ca -0.01 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2gre h LEU 197 Cb 0.79 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 2gre h LEU 197 CO 0.03 0.02 0.10 0.40 -0.62 0.00 0.00 178.44 178.36 2gre h ILE 198 N 0.18 1.26 -0.33 4.05 2.04 -0.76 -3.10 117.51 120.85 2gre h ILE 198 Ca 0.62 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2gre h ILE 198 Cb 2.01 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2gre h ILE 198 CO -0.18 0.38 0.18 0.50 0.00 0.00 0.00 178.15 179.02 2gre h LYS 199 N 0.94 0.46 -0.68 2.37 3.11 -0.48 -2.76 116.57 119.55 2gre h LYS 199 Ca 0.19 -0.06 0.13 0.00 -2.81 0.00 0.00 60.65 58.11 2gre h LYS 199 Cb 0.44 -0.09 -0.13 0.00 -1.00 0.00 0.00 32.23 31.45 2gre h LYS 199 CO 0.01 0.39 -0.20 -0.09 -2.81 0.00 0.00 179.45 176.76 2gre h ARG 200 N 0.41 -0.03 -0.25 1.90 2.43 -1.29 -0.23 114.38 117.32 2gre h ARG 200 Ca 0.12 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2gre h ARG 200 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2gre h ARG 200 CO -0.02 -0.02 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.19 2gre h LEU 201 N -0.03 0.42 -0.19 3.80 3.38 -1.42 -1.34 115.31 119.93 2gre h LEU 201 Ca 0.32 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2gre h LEU 201 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gre h LEU 201 CO -0.71 0.61 -0.17 -0.61 0.09 0.00 0.00 178.44 177.65 2gre h GLN 202 N 0.39 0.45 -0.16 1.13 4.15 -1.14 -2.86 115.11 117.07 2gre h GLN 202 Ca 0.07 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2gre h GLN 202 Cb 0.52 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2gre h GLN 202 CO 0.03 0.80 0.01 -0.44 -1.93 0.00 0.00 178.83 177.30 2gre h ASP 203 N 0.12 0.27 1.13 -0.69 3.32 -0.93 -3.27 116.42 116.37 2gre h ASP 203 Ca 0.03 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2gre h ASP 203 Cb 0.71 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2gre h ASP 203 CO 0.04 0.49 0.00 -0.33 -1.72 0.00 0.00 179.24 177.73 2gre h GLU 204 N 0.04 0.00 -5.81 3.56 4.39 -1.29 -3.47 114.58 112.00 2gre h GLU 204 Ca 0.05 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.37 2gre h GLU 204 Cb 0.35 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.13 2gre h GLU 204 CO 0.01 0.00 -0.74 0.09 -1.16 0.00 0.00 179.01 177.21 2gre n ASN 205 N -2.88 -3.83 -4.68 1.42 3.02 -1.08 -5.02 115.26 102.21 2gre n ASN 205 Ca 0.02 -0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 53.60 2gre n ASN 205 Cb 0.33 -4.92 -0.09 0.00 -0.61 0.00 0.00 39.78 34.49 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 -3.37 4.74 -0.03 2.41 -7.23 -1.23 -5.09 120.40 110.60 2gre s VAL 206 Ca 0.27 -0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 60.15 2gre s VAL 206 Cb -0.12 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 2gre s VAL 206 CO 0.74 0.52 0.69 -0.89 -0.31 0.00 0.00 175.10 175.85 2gre s THR 207 N -0.16 4.95 0.35 5.32 2.01 -1.26 -4.84 115.64 122.00 2gre s THR 207 Ca 0.07 1.43 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 2gre s THR 207 Cb -0.12 -4.03 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 2gre s THR 207 CO 0.01 0.32 1.45 -0.76 -0.69 0.00 0.00 174.62 174.95 2gre s LEU 208 N 0.38 4.35 0.58 4.42 1.43 -1.26 -4.87 118.68 123.71 2gre s LEU 208 Ca 0.36 2.92 0.30 0.00 -1.03 0.00 0.00 54.13 56.68 2gre s LEU 208 Cb -0.18 -3.66 1.79 0.00 0.03 0.00 0.00 46.19 44.17 2gre s LEU 208 CO 0.19 -0.78 2.24 1.55 0.23 0.00 0.00 176.35 179.77 2gre h PRO 209 N 3.47 0.00 -3.42 1.29 0.13 -1.89 0.29 132.00 131.87 2gre h PRO 209 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 2gre h PRO 209 Cb 1.23 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.14 2gre h PRO 209 CO 0.67 0.02 -0.48 0.71 -0.23 0.00 0.00 178.00 178.69 2gre s TYR 210 N -4.56 -0.05 0.01 1.56 1.51 -1.26 -1.43 117.35 113.14 2gre s TYR 210 Ca -0.05 0.08 -0.32 0.00 -1.01 0.00 0.00 57.07 55.77 2gre s TYR 210 Cb 0.15 -0.00 -0.11 0.00 -0.11 0.00 0.00 41.96 41.89 2gre s TYR 210 CO 0.55 -0.23 1.88 2.41 -1.11 0.00 0.00 175.55 179.05 2gre n THR 211 N 1.93 0.56 -5.15 -0.71 -1.04 -0.96 -4.08 114.28 104.83 2gre n THR 211 Ca -0.19 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.05 61.42 2gre n THR 211 Cb 0.57 -2.04 -0.16 0.00 -1.82 0.00 0.00 70.33 66.88 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 3.70 1.87 -0.07 12.58 2.01 -1.09 -2.31 115.64 132.33 2gre s THR 212 Ca 0.88 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2gre s THR 212 Cb -0.57 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 2gre s THR 212 CO 0.45 0.52 0.02 -1.00 -0.69 0.00 0.00 174.62 173.92 2gre s HIS 213 N -0.22 3.20 -0.29 4.92 3.76 -0.63 -2.11 115.29 123.91 2gre s HIS 213 Ca -0.00 0.21 0.02 0.00 -0.15 0.00 0.00 55.06 55.14 2gre s HIS 213 Cb -0.12 -1.78 0.07 0.00 1.11 0.00 0.00 32.58 31.86 2gre s HIS 213 CO 0.02 0.50 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.31 2gre s PHE 214 N -0.96 3.42 -0.40 1.40 0.40 0.30 -0.11 117.98 122.03 2gre s PHE 214 Ca 0.15 -2.46 -0.18 0.00 -0.60 0.00 0.00 56.93 53.84 2gre s PHE 214 Cb -0.11 -2.27 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2gre s PHE 214 CO 0.05 -0.89 0.52 -1.17 0.70 0.00 0.00 175.22 174.42 2gre s LEU 215 N 1.07 4.57 -1.01 -0.37 2.96 0.34 -0.30 118.68 125.93 2gre s LEU 215 Ca -0.02 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 2gre s LEU 215 Cb -0.20 -2.55 0.14 0.00 0.50 0.00 0.00 46.19 44.09 2gre s LEU 215 CO -0.05 -0.59 1.22 -0.63 -1.32 0.00 0.00 176.35 174.97 2gre s ILE 216 N 2.41 4.83 0.55 6.68 -1.09 0.27 -1.66 121.20 133.19 2gre s ILE 216 Ca 0.17 -1.91 -0.14 0.00 -2.23 0.00 0.00 60.65 56.54 2gre s ILE 216 Cb -0.16 -4.82 -0.06 0.00 -1.58 0.00 0.00 42.46 35.84 2gre s ILE 216 CO 0.15 -1.54 1.00 -0.94 -1.23 0.00 0.00 174.94 172.38 2gre s SER 217 N 3.37 6.48 -0.08 3.58 1.04 -0.04 -2.66 113.70 125.39 2gre s SER 217 Ca 0.36 1.51 0.12 0.00 0.48 0.00 0.00 55.95 58.41 2gre s SER 217 Cb -0.04 -2.49 0.18 0.00 0.10 0.00 0.00 66.02 63.77 2gre s SER 217 CO -0.07 -0.68 1.07 -0.46 0.98 0.00 0.00 173.24 174.08 2gre n ASN 218 N -1.99 1.94 -0.01 7.02 2.04 -1.26 -1.94 115.26 121.06 2gre n ASN 218 Ca 0.06 -2.64 0.00 0.00 -0.44 0.00 0.00 54.58 51.56 2gre n ASN 218 Cb 0.54 -0.29 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 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 -1.02 0.00 -4.56 0.53 5.03 -1.26 -4.48 115.26 109.50 2gre n ASN 219 Ca 0.10 -1.02 -0.28 0.00 0.87 0.00 0.00 54.58 54.25 2gre n ASN 219 Cb 0.55 -0.00 0.22 0.00 -1.02 0.00 0.00 39.78 39.53 2gre n ASN 219 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2gre s GLU 220 N 0.00 -0.46 0.00 3.52 8.01 -1.26 -5.06 118.70 123.45 2gre s GLU 220 Ca 0.00 0.64 0.00 0.00 0.01 0.00 0.00 54.97 55.62 2gre s GLU 220 Cb 0.00 -1.62 0.00 0.00 -4.31 0.00 0.00 34.13 28.20 2gre s GLU 220 CO 0.00 -3.37 0.00 0.44 0.01 0.00 0.00 175.26 172.34 2gre n ILE 230 N -4.64 0.00 -1.34 -1.63 -5.35 -1.26 -5.08 119.36 100.06 2gre n ILE 230 Ca 0.04 0.00 -0.49 0.00 -0.27 0.00 0.00 62.75 62.02 2gre n ILE 230 Cb 0.56 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.41 2gre n ILE 230 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2gre n PRO 231 N 0.00 0.00 0.27 6.28 -0.01 -1.26 -4.89 135.00 135.39 2gre n PRO 231 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 63.50 63.61 2gre n PRO 231 Cb 0.00 -1.13 0.79 0.00 -0.01 0.00 0.00 33.50 33.15 2gre n PRO 231 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 2gre h GLU 232 N 1.74 0.00 -0.34 -0.52 5.08 -2.03 -2.55 114.58 115.97 2gre h GLU 232 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2gre h GLU 232 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2gre h GLU 232 CO 0.56 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.72 2gre n GLU 233 N -4.15 2.08 -1.77 2.33 0.00 -1.26 -4.89 120.64 112.97 2gre n GLU 233 Ca -0.03 -1.64 -0.43 0.00 0.00 0.00 0.00 57.16 55.07 2gre n GLU 233 Cb 0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 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 -1.56 3.21 -0.11 3.84 2.01 -0.96 -0.70 115.64 121.37 2gre s THR 234 Ca 0.34 0.23 0.15 0.00 0.31 0.00 0.00 61.69 62.72 2gre s THR 234 Cb 0.19 -3.22 -0.24 0.00 0.01 0.00 0.00 72.50 69.24 2gre s THR 234 CO 0.26 -0.10 0.39 0.52 -0.69 0.00 0.00 174.62 175.01 2gre n VAL 235 N 6.71 1.51 -3.90 3.82 0.31 0.19 -4.69 118.33 122.27 2gre n VAL 235 Ca 0.24 -0.82 -0.10 0.00 -0.01 0.00 0.00 64.34 63.64 2gre n VAL 235 Cb 0.44 -0.78 -0.09 0.00 -0.91 0.00 0.00 33.84 32.49 2gre n VAL 235 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2gre s GLU 236 N -2.55 0.61 -0.14 5.55 -1.05 -1.21 -1.82 118.70 118.09 2gre s GLU 236 Ca -0.07 -0.70 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 2gre s GLU 236 Cb 0.07 0.24 0.06 0.00 -0.44 0.00 0.00 34.13 34.07 2gre s GLU 236 CO 0.83 -0.16 0.15 -0.47 0.95 0.00 0.00 175.26 176.56 2gre s TYR 237 N -2.51 -0.10 -0.25 4.83 6.14 0.11 -0.43 117.35 125.14 2gre s TYR 237 Ca -0.06 0.26 -0.02 0.00 0.64 0.00 0.00 57.07 57.89 2gre s TYR 237 Cb -0.02 -0.41 0.03 0.00 0.42 0.00 0.00 41.96 41.98 2gre s TYR 237 CO -0.04 -0.42 -0.05 -1.17 0.64 0.00 0.00 175.55 174.51 2gre s LEU 238 N 2.26 3.27 0.01 6.97 2.96 0.59 -1.88 118.68 132.85 2gre s LEU 238 Ca 0.04 -0.90 -0.27 0.00 -0.22 0.00 0.00 54.13 52.78 2gre s LEU 238 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2gre s LEU 238 CO -0.08 -0.14 0.85 0.00 -1.32 0.00 0.00 176.35 175.66 2gre s ALA 239 N 1.32 3.27 -0.44 5.97 0.00 -0.92 -1.36 121.76 129.61 2gre s ALA 239 Ca -0.00 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2gre s ALA 239 Cb -0.17 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 19.89 2gre s ALA 239 CO -0.04 -0.09 0.30 0.08 0.00 0.00 0.00 175.76 176.01 2gre s VAL 240 N 0.55 4.48 0.00 0.00 1.01 -0.38 -1.57 120.40 124.50 2gre s VAL 240 Ca 0.44 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2gre s VAL 240 Cb -0.20 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2gre s VAL 240 CO 0.24 -0.56 0.00 -0.67 0.00 0.00 0.00 175.10 174.11 2gre n ASP 241 N 4.99 0.00 0.00 3.32 -0.08 0.10 -4.61 116.55 120.27 2gre n ASP 241 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 2gre n ASP 241 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 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 1.86 3.21 0.27 0.00 -1.26 -3.31 105.19 105.96 2gre n GLY 243 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2gre n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gre n ALA 244 N -0.63 -2.59 -1.02 4.61 0.00 -1.26 -4.72 120.51 114.89 2gre n ALA 244 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.96 2gre n ALA 244 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2gre n ALA 244 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gre n LEU 245 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.44 117.00 111.30 2gre n LEU 245 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2gre n LEU 245 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2gre n LEU 245 CO 0.37 0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.43 2gre n GLY 246 N 0.00 2.03 0.12 1.47 0.00 -1.26 -4.61 105.19 102.95 2gre n GLY 246 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2gre n GLY 246 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gre n ASP 247 N 0.09 1.59 0.00 1.61 3.85 -1.26 -5.25 116.55 117.18 2gre n ASP 247 Ca 0.00 0.07 0.00 0.00 -0.71 0.00 0.00 54.79 54.15 2gre n ASP 247 Cb 0.00 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 2gre n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gre n GLY 248 N 2.01 3.26 0.00 6.12 0.00 -1.26 -5.30 105.19 110.02 2gre n GLY 248 Ca -0.36 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.72 1.61 -0.08 -1.26 -5.08 116.55 111.02 2gre n ASP 252 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 2gre n ASP 252 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 2gre n ASP 252 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2gre n GLU 253 N 0.00 1.94 -0.08 -0.67 1.02 -1.26 -4.00 120.64 117.59 2gre n GLU 253 Ca 0.00 -0.96 0.03 0.00 -0.02 0.00 0.00 57.16 56.21 2gre n GLU 253 Cb 0.00 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.21 0.00 -4.11 -0.32 4.02 -1.26 -2.69 117.16 113.00 2gre n TYR 254 Ca 0.09 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.90 57.36 2gre n TYR 254 Cb 0.39 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.31 0.08 -0.04 -0.72 -4.23 -1.26 -4.13 115.64 104.03 2gre s THR 255 Ca 0.10 -1.79 -0.28 0.00 -1.18 0.00 0.00 61.69 58.53 2gre s THR 255 Cb 0.09 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 2gre s THR 255 CO 0.01 -0.35 0.92 0.54 -0.54 0.00 0.00 174.62 175.19 2gre s VAL 256 N -4.04 4.89 -0.37 2.29 0.11 -0.83 -3.23 120.40 119.21 2gre s VAL 256 Ca 0.25 1.90 -0.19 0.00 -2.93 0.00 0.00 61.98 61.01 2gre s VAL 256 Cb 0.06 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 2gre s VAL 256 CO 0.03 0.14 0.54 -0.55 -3.33 0.00 0.00 175.10 171.94 2gre s SER 257 N 0.99 6.32 -0.32 3.54 0.15 0.20 -1.44 113.70 123.14 2gre s SER 257 Ca 0.47 -0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.84 2gre s SER 257 Cb -0.20 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2gre s SER 257 CO 0.23 -0.56 0.41 -0.63 1.20 0.00 0.00 173.24 173.89 2gre s ILE 258 N 2.49 5.13 -0.09 6.45 1.01 -0.37 -1.23 121.20 134.59 2gre s ILE 258 Ca 0.19 0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 2gre s ILE 258 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2gre s ILE 258 CO 0.15 -0.04 0.75 0.00 0.00 0.00 0.00 174.94 175.79 2gre n ALA 260 N 4.16 2.73 -3.58 0.00 0.00 0.90 -4.50 120.51 120.22 2gre n ALA 260 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2gre n ALA 260 Cb 0.51 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2gre n ALA 260 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gre s LYS 261 N -3.44 0.49 0.00 0.00 2.20 -1.25 0.30 119.74 118.05 2gre s LYS 261 Ca -0.04 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2gre s LYS 261 Cb 0.12 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2gre s LYS 261 CO 0.85 -0.18 0.00 -0.40 -0.36 0.00 0.00 175.35 175.26 2gre n ASP 262 N 0.32 0.00 0.00 1.43 3.85 -0.93 -1.63 116.55 119.60 2gre n ASP 262 Ca -0.06 -0.67 0.07 0.00 -0.71 0.00 0.00 54.79 53.42 2gre n ASP 262 Cb 0.59 0.00 0.38 0.00 -1.35 0.00 0.00 41.12 40.74 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 -1.84 0.00 -0.37 -1.12 3.41 -1.09 0.20 113.62 112.82 2gre n SER 263 Ca 0.00 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.55 2gre n SER 263 Cb 0.00 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.17 1.63 0.00 4.04 3.41 -1.26 -5.09 113.62 115.18 2gre n SER 264 Ca 0.08 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2gre n SER 264 Cb 0.09 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 1.03 1.45 3.76 5.00 0.00 0.13 -5.07 105.19 111.49 2gre n GLY 265 Ca 0.06 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.28 3.70 0.57 1.61 0.02 -1.26 -2.18 135.00 136.18 2gre s PRO 266 Ca 0.00 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 2gre s PRO 266 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 2gre s PRO 266 CO 0.00 -0.73 0.97 0.71 -0.33 0.00 0.00 177.00 177.62 2gre s TYR 267 N -1.29 3.59 -0.24 6.54 1.51 0.15 -4.89 117.35 122.72 2gre s TYR 267 Ca 0.62 1.21 -0.38 0.00 -1.01 0.00 0.00 57.07 57.51 2gre s TYR 267 Cb -0.39 -2.64 -0.14 0.00 -0.11 0.00 0.00 41.96 38.69 2gre s TYR 267 CO 0.49 -0.55 1.86 1.58 -1.11 0.00 0.00 175.55 177.81 2gre n HIS 268 N -2.48 2.07 0.27 2.71 -0.00 -0.35 -4.84 115.22 112.60 2gre n HIS 268 Ca 0.05 0.33 -0.17 0.00 -0.00 0.00 0.00 57.72 57.94 2gre n HIS 268 Cb 0.54 -2.53 -0.09 0.00 -0.00 0.00 0.00 29.99 27.91 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 8.59 -1.29 -0.92 1.57 -0.00 -1.91 -2.25 116.97 120.76 2gre h TYR 269 Ca -0.44 0.01 0.05 0.00 -0.00 0.00 0.00 58.73 58.34 2gre h TYR 269 Cb 1.31 0.50 -0.06 0.00 -0.00 0.00 0.00 36.73 38.48 2gre h TYR 269 CO 0.83 -0.62 0.60 0.00 -0.00 0.00 0.00 178.16 178.98 2gre h ALA 270 N -0.98 1.44 -0.23 1.82 0.00 -1.98 -0.61 119.26 118.73 2gre h ALA 270 Ca -0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2gre h ALA 270 Cb 0.80 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gre h ALA 270 CO -0.06 0.45 -0.18 1.25 0.00 0.00 0.00 179.25 180.71 2gre h LEU 271 N 1.12 0.38 -0.22 0.00 5.85 -1.91 0.18 115.31 120.71 2gre h LEU 271 Ca 0.38 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.86 2gre h LEU 271 Cb 0.08 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2gre h LEU 271 CO -0.12 0.58 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.09 2gre h ARG 272 N 0.36 0.65 -0.62 1.25 2.43 -0.70 -2.47 114.38 115.28 2gre h ARG 272 Ca 0.06 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 2gre h ARG 272 Cb 0.53 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2gre h ARG 272 CO 0.03 1.02 0.23 0.87 -1.51 0.00 0.00 179.97 180.61 2gre h LYS 273 N 0.35 0.91 -0.21 0.20 1.57 -0.90 -1.90 116.57 116.60 2gre h LYS 273 Ca 0.02 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2gre h LYS 273 Cb 0.97 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 2gre h LYS 273 CO 0.09 0.76 -0.15 1.25 -0.57 0.00 0.00 179.45 180.82 2gre h HIS 274 N 0.89 -0.37 -0.54 -1.35 2.76 -0.48 -0.83 115.15 115.24 2gre h HIS 274 Ca 0.21 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 2gre h HIS 274 Cb 0.19 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2gre h HIS 274 CO 0.01 -0.22 0.12 -0.07 -1.30 0.00 0.00 177.93 176.48 2gre h LEU 275 N -0.15 0.77 -0.01 0.26 3.38 -0.94 0.57 115.31 119.20 2gre h LEU 275 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gre h LEU 275 Cb 0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2gre h LEU 275 CO -0.30 0.76 0.00 0.58 0.09 0.00 0.00 178.44 179.58 2gre h VAL 276 N 0.79 1.15 -0.93 1.22 2.07 -0.88 0.31 116.25 119.99 2gre h VAL 276 Ca 0.17 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2gre h VAL 276 Cb 0.30 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2gre h VAL 276 CO -0.00 0.12 0.60 -0.33 0.02 0.00 0.00 177.57 177.97 2gre h GLU 277 N -0.18 1.09 -0.02 1.57 4.39 -0.55 0.30 114.58 121.18 2gre h GLU 277 Ca 0.00 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2gre h GLU 277 Cb 0.19 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2gre h GLU 277 CO -0.00 0.72 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.26 2gre h LEU 278 N 1.12 -0.70 -0.36 1.33 3.38 0.99 -1.28 115.31 119.80 2gre h LEU 278 Ca 0.39 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 2gre h LEU 278 Cb 0.08 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2gre h LEU 278 CO -0.15 -0.30 0.06 0.00 0.09 0.00 0.00 178.44 178.14 2gre h ALA 279 N 0.51 0.47 -0.06 1.53 0.00 0.21 -2.18 119.26 119.75 2gre h ALA 279 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2gre h ALA 279 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2gre h ALA 279 CO -0.22 0.18 -0.31 0.87 0.00 0.00 0.00 179.25 179.77 2gre h LYS 280 N 0.43 -0.41 -0.72 0.00 1.57 -0.12 -0.20 116.57 117.12 2gre h LYS 280 Ca 0.11 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2gre h LYS 280 Cb 0.36 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2gre h LYS 280 CO 0.01 -0.27 0.37 1.15 -0.57 0.00 0.00 179.45 180.14 2gre h THR 281 N -0.43 0.87 -0.23 -0.16 2.02 -0.89 -0.43 112.91 113.66 2gre h THR 281 Ca 0.08 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gre h THR 281 Cb 0.54 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2gre h THR 281 CO -0.30 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.30 2gre n ASN 282 N -4.84 1.31 -3.10 4.18 3.02 -0.85 -4.90 115.26 110.08 2gre n ASN 282 Ca 0.11 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.50 2gre n ASN 282 Cb 0.26 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.19 -2.27 -3.28 3.10 8.25 -0.17 -4.96 115.22 116.08 2gre n HIS 283 Ca 0.09 0.72 -0.38 0.00 -0.26 0.00 0.00 57.72 57.89 2gre n HIS 283 Cb 0.22 -4.53 -0.06 0.00 1.12 0.00 0.00 29.99 26.74 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 -3.22 5.12 -0.22 1.59 1.01 -0.24 -5.02 121.20 120.23 2gre s ILE 284 Ca 0.42 1.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 2gre s ILE 284 Cb -0.18 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2gre s ILE 284 CO 0.51 0.35 1.34 -1.61 0.00 0.00 0.00 174.94 175.54 2gre s GLU 285 N 0.38 4.06 0.21 2.79 8.01 -1.26 -4.58 118.70 128.31 2gre s GLU 285 Ca 0.28 1.54 0.05 0.00 0.01 0.00 0.00 54.97 56.84 2gre s GLU 285 Cb -0.16 -3.85 -0.05 0.00 -4.31 0.00 0.00 34.13 25.76 2gre s GLU 285 CO 0.12 -0.94 -0.05 1.52 0.01 0.00 0.00 175.26 175.92 2gre s TYR 286 N 4.07 1.53 -0.02 1.61 1.13 -1.26 -1.97 117.35 122.44 2gre s TYR 286 Ca 0.58 -0.82 0.03 0.00 -1.41 0.00 0.00 57.07 55.45 2gre s TYR 286 Cb -0.21 -0.84 -0.00 0.00 -1.10 0.00 0.00 41.96 39.81 2gre s TYR 286 CO 0.20 0.07 -0.09 0.15 -2.51 0.00 0.00 175.55 173.37 2gre s LYS 287 N -3.79 0.85 -0.15 -3.49 1.02 -0.52 -4.88 119.74 108.77 2gre s LYS 287 Ca 0.25 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.71 2gre s LYS 287 Cb 0.04 -0.81 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 2gre s LYS 287 CO 0.06 0.15 0.65 0.08 -0.92 0.00 0.00 175.35 175.37 2gre s VAL 288 N 0.00 5.04 0.30 3.17 1.01 -1.26 -1.23 120.40 127.43 2gre s VAL 288 Ca 0.00 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.32 2gre s VAL 288 Cb -0.06 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2gre s VAL 288 CO 0.00 0.17 -0.07 -1.81 0.00 0.00 0.00 175.10 173.39 2gre s ASP 289 N 1.01 3.09 -0.13 3.32 1.01 -0.03 -4.96 116.67 119.99 2gre s ASP 289 Ca 0.31 -1.20 -0.00 0.00 0.71 0.00 0.00 52.55 52.37 2gre s ASP 289 Cb -0.16 -0.23 0.02 0.00 1.01 0.00 0.00 42.92 43.56 2gre s ASP 289 CO 0.12 -0.30 -0.11 -0.63 0.21 0.00 0.00 175.17 174.47 2gre s ILE 290 N -2.88 1.29 -0.47 0.77 1.01 -1.26 -0.07 121.20 119.59 2gre s ILE 290 Ca 0.31 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 2gre s ILE 290 Cb 0.03 -1.26 0.09 0.00 0.01 0.00 0.00 42.46 41.33 2gre s ILE 290 CO 0.14 0.40 0.38 -0.31 0.00 0.00 0.00 174.94 175.55 2gre s TYR 291 N 1.60 3.28 -1.31 3.97 2.02 -0.64 -4.71 117.35 121.55 2gre s TYR 291 Ca 0.05 -1.17 0.21 0.00 -0.37 0.00 0.00 57.07 55.78 2gre s TYR 291 Cb -0.13 -3.25 1.00 0.00 -0.40 0.00 0.00 41.96 39.18 2gre s TYR 291 CO -0.09 -0.86 1.66 -2.30 -1.57 0.00 0.00 175.55 172.39 2gre n PRO 292 N 5.13 0.22 -0.06 -1.71 -0.02 -1.26 -2.66 135.00 134.64 2gre n PRO 292 Ca -0.12 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 2gre n PRO 292 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.34 0.00 -1.32 6.00 0.53 -1.26 -4.40 117.16 115.36 2gre n TYR 293 Ca 0.09 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.65 2gre n TYR 293 Cb 0.19 -0.41 0.09 0.00 -1.03 0.00 0.00 39.34 38.18 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 -2.21 2.39 0.00 -0.72 4.12 -1.25 -4.71 117.35 114.96 2gre s TYR 294 Ca -0.16 1.60 0.00 0.00 0.02 0.00 0.00 57.07 58.53 2gre s TYR 294 Cb 0.06 -3.17 0.00 0.00 -1.52 0.00 0.00 41.96 37.33 2gre s TYR 294 CO 0.21 -2.01 0.00 2.89 0.02 0.00 0.00 175.55 176.66 2gre n ARG 303 N -3.26 0.00 0.00 -0.62 1.85 -1.26 -3.72 116.66 109.64 2gre n ARG 303 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2gre n ARG 303 Cb 0.52 -0.31 0.00 0.00 -1.05 0.00 0.00 32.46 31.63 2gre n ARG 303 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gre n ALA 304 N -1.58 0.00 -3.56 2.89 0.00 -1.26 -4.23 120.51 112.77 2gre n ALA 304 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2gre n ALA 304 Cb 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 2gre n ALA 304 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gre s GLY 305 N 0.00 2.68 -0.22 0.00 0.00 -1.26 -4.98 107.32 103.54 2gre s GLY 305 Ca 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 44.72 41.23 2gre s GLY 305 CO 0.00 1.18 0.49 -1.36 0.00 0.00 0.00 173.10 173.41 2gre s PHE 306 N -0.25 -0.92 -1.20 1.90 2.99 -1.26 -5.10 117.98 114.14 2gre s PHE 306 Ca 0.20 1.72 -0.21 0.00 0.00 0.00 0.00 56.93 58.64 2gre s PHE 306 Cb -0.15 0.44 -0.04 0.00 0.00 0.00 0.00 43.02 43.28 2gre s PHE 306 CO -0.07 -0.51 1.89 -3.47 -0.00 0.00 0.00 175.22 173.06 2gre n ASP 307 N 5.20 3.68 -4.04 1.36 2.03 -1.26 -4.89 116.55 118.64 2gre n ASP 307 Ca -0.12 -2.78 -0.08 0.00 0.52 0.00 0.00 54.79 52.34 2gre n ASP 307 Cb 0.51 -1.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.13 2gre n ASP 307 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2gre s VAL 308 N 7.72 0.19 -0.14 5.18 -7.23 -1.26 -4.86 120.40 120.00 2gre s VAL 308 Ca 0.61 -1.59 -0.18 0.00 -1.81 0.00 0.00 61.98 59.01 2gre s VAL 308 Cb 0.03 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2gre s VAL 308 CO 0.10 -0.88 0.48 -0.54 -0.31 0.00 0.00 175.10 173.95 2gre s LYS 309 N -3.61 4.30 -0.18 4.82 1.02 -0.76 -4.93 119.74 120.40 2gre s LYS 309 Ca 0.04 0.42 -0.08 0.00 0.02 0.00 0.00 55.97 56.37 2gre s LYS 309 Cb 0.05 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2gre s LYS 309 CO -0.09 0.08 0.09 -1.01 -0.92 0.00 0.00 175.35 173.50 2gre s HIS 310 N 0.89 3.34 0.11 3.18 3.76 -1.26 0.08 115.29 125.38 2gre s HIS 310 Ca 0.25 0.21 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2gre s HIS 310 Cb -0.15 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 2gre s HIS 310 CO 0.10 0.27 -0.03 0.00 -0.85 0.00 0.00 174.74 174.23 2gre s ALA 311 N 0.17 0.95 -0.10 -1.40 0.00 -0.79 -1.21 121.76 119.39 2gre s ALA 311 Ca 0.06 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2gre s ALA 311 Cb -0.12 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2gre s ALA 311 CO -0.00 -0.30 0.19 -1.17 0.00 0.00 0.00 175.76 174.48 2gre s LEU 312 N -3.05 0.03 0.32 0.00 0.20 -1.26 -2.15 118.68 112.77 2gre s LEU 312 Ca 0.14 0.42 0.03 0.00 0.69 0.00 0.00 54.13 55.41 2gre s LEU 312 Cb 0.06 0.45 -0.06 0.00 -0.43 0.00 0.00 46.19 46.21 2gre s LEU 312 CO -0.03 -0.22 0.07 0.27 -0.29 0.00 0.00 176.35 176.15 2gre s ILE 313 N 2.05 1.01 0.00 6.68 -4.36 -0.61 -0.81 121.20 125.16 2gre s ILE 313 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2gre s ILE 313 Cb -0.12 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.86 2gre s ILE 313 CO -0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.72 2gre n GLY 314 N -0.65 0.64 3.79 6.27 0.00 -0.36 0.03 105.19 114.90 2gre n GLY 314 Ca -0.02 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 2.63 -0.21 4.61 0.00 -1.26 0.60 121.76 126.13 2gre s ALA 315 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2gre s ALA 315 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2gre s ALA 315 CO 0.00 -1.03 1.17 0.20 0.00 0.00 0.00 175.76 176.10 2gre s GLY 316 N -2.81 1.64 -0.05 0.00 0.00 -1.20 -4.71 107.32 100.20 2gre s GLY 316 Ca 0.64 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2gre s GLY 316 CO 0.40 2.37 -0.03 -1.50 0.00 0.00 0.00 173.10 174.34 2gre s ILE 317 N 3.44 4.01 -0.08 0.90 1.10 -1.26 -4.45 121.20 124.86 2gre s ILE 317 Ca 0.50 -0.45 0.01 0.00 -0.51 0.00 0.00 60.65 60.20 2gre s ILE 317 Cb -0.18 -2.70 -0.02 0.00 0.15 0.00 0.00 42.46 39.70 2gre s ILE 317 CO 0.12 0.54 -0.10 -0.62 -2.11 0.00 0.00 174.94 172.76 2gre s ASP 318 N -1.05 4.32 -1.17 4.50 -1.08 0.13 -4.61 116.67 117.70 2gre s ASP 318 Ca 0.15 -0.16 -0.32 0.00 -0.52 0.00 0.00 52.55 51.70 2gre s ASP 318 Cb -0.11 -1.22 0.04 0.00 -1.46 0.00 0.00 42.92 40.18 2gre s ASP 318 CO 0.04 0.29 0.66 -1.54 0.52 0.00 0.00 175.17 175.15 2gre n SER 319 N 2.66 -4.10 -4.70 -0.34 3.41 -1.26 -2.40 113.62 106.90 2gre n SER 319 Ca -0.18 -1.27 -0.39 0.00 -0.26 0.00 0.00 58.87 56.77 2gre n SER 319 Cb 0.53 -1.56 0.04 0.00 -0.26 0.00 0.00 64.21 62.95 2gre n SER 319 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gre n SER 320 N -2.13 2.12 0.00 4.04 3.41 -1.26 -2.62 113.62 117.17 2gre n SER 320 Ca -0.13 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2gre n SER 320 Cb 0.57 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 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 -1.02 0.00 0.00 7.33 8.25 -1.26 -4.80 115.22 123.71 2gre n HIS 321 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2gre n HIS 321 Cb 0.44 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 0.10 0.00 -2.86 -1.41 0.00 -1.17 -4.74 120.51 110.43 2gre n ALA 322 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2gre n ALA 322 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 2.24 3.25 -0.01 0.00 0.40 -1.08 -3.89 117.98 118.89 2gre s PHE 323 Ca 0.00 -0.92 -0.15 0.00 -0.60 0.00 0.00 56.93 55.26 2gre s PHE 323 Cb 0.00 -3.13 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 2gre s PHE 323 CO 0.00 -0.79 0.40 -1.21 0.70 0.00 0.00 175.22 174.33 2gre s GLU 324 N 1.64 3.94 0.03 0.44 2.02 0.43 -4.51 118.70 122.69 2gre s GLU 324 Ca 0.04 0.40 0.02 0.00 0.02 0.00 0.00 54.97 55.45 2gre s GLU 324 Cb -0.24 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2gre s GLU 324 CO 0.07 0.65 -0.07 0.50 0.02 0.00 0.00 175.26 176.43 2gre s ARG 325 N -0.95 0.49 0.21 1.61 3.52 -1.01 -0.40 118.95 122.42 2gre s ARG 325 Ca 0.24 -0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 55.10 2gre s ARG 325 Cb -0.16 -0.30 0.01 0.00 -1.56 0.00 0.00 34.95 32.93 2gre s ARG 325 CO 0.13 0.06 0.44 -0.08 -0.81 0.00 0.00 175.30 175.04 2gre s THR 326 N -1.06 0.03 -0.05 4.11 -1.32 -0.31 -0.69 115.64 116.34 2gre s THR 326 Ca -0.07 -1.19 0.01 0.00 -1.21 0.00 0.00 61.69 59.23 2gre s THR 326 Cb -0.08 -1.89 -0.03 0.00 -1.51 0.00 0.00 72.50 68.99 2gre s THR 326 CO 0.00 -0.12 -0.07 -2.28 -2.21 0.00 0.00 174.62 169.94 2gre s HIS 327 N -3.96 2.93 0.39 9.09 2.46 -1.10 -0.95 115.29 124.16 2gre s HIS 327 Ca 0.16 0.01 0.23 0.00 0.47 0.00 0.00 55.06 55.94 2gre s HIS 327 Cb 0.00 -1.69 1.32 0.00 -0.13 0.00 0.00 32.58 32.09 2gre s HIS 327 CO 0.03 0.34 1.62 1.05 -2.47 0.00 0.00 174.74 175.31 2gre h GLU 328 N 5.07 0.11 -0.45 2.88 4.11 -1.27 0.23 114.58 125.26 2gre h GLU 328 Ca -0.49 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.00 2gre h GLU 328 Cb 1.17 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2gre h GLU 328 CO 0.53 0.07 0.13 0.66 0.07 0.00 0.00 179.01 180.46 2gre h SER 329 N 0.11 0.08 -0.64 3.06 4.64 -1.84 -1.08 113.55 117.88 2gre h SER 329 Ca 0.81 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 62.21 2gre h SER 329 Cb 2.26 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 64.39 2gre h SER 329 CO -0.58 0.08 0.42 -1.28 -0.87 0.00 0.00 176.83 174.59 2gre h SER 330 N 0.28 0.71 -0.55 4.97 0.87 -0.63 0.82 113.55 120.01 2gre h SER 330 Ca 0.22 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2gre h SER 330 Cb 0.25 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 2gre h SER 330 CO -0.26 0.51 0.27 0.40 -0.53 0.00 0.00 176.83 177.22 2gre h ILE 331 N 0.84 0.93 -0.42 2.23 2.04 -1.25 0.23 117.51 122.11 2gre h ILE 331 Ca 0.24 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2gre h ILE 331 Cb -0.06 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2gre h ILE 331 CO -0.07 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.40 2gre h ALA 332 N 1.30 0.53 -0.19 1.87 0.00 -0.34 0.34 119.26 122.77 2gre h ALA 332 Ca 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2gre h ALA 332 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gre h ALA 332 CO -0.18 -0.12 -0.02 0.45 0.00 0.00 0.00 179.25 179.39 2gre h HIS 333 N 0.46 0.38 -0.27 0.00 3.86 -0.31 -2.14 115.15 117.14 2gre h HIS 333 Ca 0.17 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2gre h HIS 333 Cb 0.05 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.36 2gre h HIS 333 CO -0.09 0.57 -0.20 1.15 0.86 0.00 0.00 177.93 180.22 2gre h THR 334 N 0.08 0.46 -0.76 2.45 2.02 -0.27 -1.50 112.91 115.39 2gre h THR 334 Ca 0.05 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.40 2gre h THR 334 Cb 0.43 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 67.19 2gre h THR 334 CO 0.01 0.00 0.21 -0.33 0.37 0.00 0.00 175.52 175.79 2gre h GLU 335 N -0.18 0.29 -0.67 6.66 5.08 -0.17 -1.04 114.58 124.55 2gre h GLU 335 Ca 0.15 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2gre h GLU 335 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2gre h GLU 335 CO -0.38 0.19 0.13 0.00 -1.00 0.00 0.00 179.01 177.96 2gre h ALA 336 N 1.62 0.89 -0.03 3.43 0.00 -0.62 -2.23 119.26 122.32 2gre h ALA 336 Ca 0.43 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2gre h ALA 336 Cb 0.74 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gre h ALA 336 CO -0.50 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.26 2gre h LEU 337 N 1.03 -0.18 -0.73 0.00 3.38 -0.40 -1.35 115.31 117.07 2gre h LEU 337 Ca 0.21 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.27 2gre h LEU 337 Cb 0.42 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2gre h LEU 337 CO 0.01 -0.09 0.43 0.58 0.09 0.00 0.00 178.44 179.46 2gre h VAL 338 N -0.09 1.00 0.83 1.22 2.07 -1.23 0.39 116.25 120.44 2gre h VAL 338 Ca 0.04 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2gre h VAL 338 Cb 0.14 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2gre h VAL 338 CO -0.09 0.14 -0.41 0.22 0.02 0.00 0.00 177.57 177.45 2gre h TYR 339 N 0.79 -1.08 -0.66 1.57 5.03 -1.18 -1.06 116.97 120.38 2gre h TYR 339 Ca 0.32 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.72 2gre h TYR 339 Cb 0.17 0.36 -0.08 0.00 1.55 0.00 0.00 36.73 38.73 2gre h TYR 339 CO -0.06 -0.66 0.24 0.00 -1.32 0.00 0.00 178.16 176.36 2gre h ALA 340 N -1.44 0.86 0.01 1.82 0.00 -0.91 -2.56 119.26 117.05 2gre h ALA 340 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gre h ALA 340 Cb 0.88 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gre h ALA 340 CO 0.18 -0.20 -0.03 -0.92 0.00 0.00 0.00 179.25 178.27 2gre h TYR 341 N 0.41 -0.09 0.00 0.00 5.03 -0.13 -2.31 116.97 119.87 2gre h TYR 341 Ca 0.34 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.65 2gre h TYR 341 Cb 0.46 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.78 2gre h TYR 341 CO -0.18 -0.04 0.00 1.55 -1.32 0.00 0.00 178.16 178.18 2gre n VAL 342 N -2.58 0.00 -0.76 1.81 3.14 -0.41 -4.73 118.33 114.80 2gre n VAL 342 Ca -0.01 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.42 2gre n VAL 342 Cb 0.03 -0.45 -0.02 0.00 -1.06 0.00 0.00 33.84 32.34 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 1.22 -2.33 -4.86 6.55 3.41 -0.87 -4.50 113.62 112.24 2gre n SER 344 Ca 0.00 0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 58.60 2gre n SER 344 Cb 0.00 -2.39 -0.03 0.00 -0.26 0.00 0.00 64.21 61.53 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 -4.39 6.56 0.74 4.04 0.01 -1.26 -4.86 114.94 115.78 2gre s ASN 345 Ca 0.00 1.34 -0.16 0.00 -0.71 0.00 0.00 52.86 53.33 2gre s ASN 345 Cb 0.00 -2.41 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 2gre s ASN 345 CO 0.00 -0.50 0.60 0.18 -1.51 0.00 0.00 177.10 175.88 2gre n LEU 346 N -1.46 1.24 -4.71 0.60 4.77 -1.26 -4.89 117.00 111.29 2gre n LEU 346 Ca 0.04 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.18 2gre n LEU 346 Cb 0.54 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 2gre n LEU 346 CO 0.47 -2.96 1.38 -0.38 -1.33 0.00 0.00 177.39 174.57 2gre n ILE 347 N -2.51 0.05 0.00 -0.08 2.08 -1.26 -5.21 119.36 112.42 2gre n ILE 347 Ca 0.10 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.40 2gre n ILE 347 Cb 0.50 -1.97 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 2gre n ILE 347 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27