#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gr2 s LYS 7 N 0.00 3.51 0.45 1.96 1.02 -1.26 -5.05 119.74 120.36 2gr2 s LYS 7 Ca 0.00 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.56 2gr2 s LYS 7 Cb 0.00 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2gr2 s LYS 7 CO 0.00 0.51 0.79 0.00 -0.92 0.00 0.00 175.35 175.72 2gr2 s ALA 8 N -0.31 3.37 0.56 5.17 0.00 -1.26 -2.15 121.76 127.15 2gr2 s ALA 8 Ca 0.08 -0.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 2gr2 s ALA 8 Cb -0.12 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.29 2gr2 s ALA 8 CO 0.02 -0.21 1.02 -1.25 0.00 0.00 0.00 175.76 175.33 2gr2 s PRO 9 N -4.36 3.66 -0.15 0.00 0.04 -1.26 -3.74 135.00 129.18 2gr2 s PRO 9 Ca 0.49 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 2gr2 s PRO 9 Cb -0.10 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2gr2 s PRO 9 CO 0.39 -0.52 0.30 0.08 0.04 0.00 0.00 177.00 177.30 2gr2 s VAL 10 N -2.69 5.30 -0.09 -0.36 1.01 -0.76 0.24 120.40 123.04 2gr2 s VAL 10 Ca 0.59 0.57 0.03 0.00 0.00 0.00 0.00 61.98 63.18 2gr2 s VAL 10 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2gr2 s VAL 10 CO 0.38 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.98 2gr2 s VAL 11 N 0.41 1.79 -0.09 2.92 1.01 -0.65 -1.32 120.40 124.47 2gr2 s VAL 11 Ca 0.17 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2gr2 s VAL 11 Cb -0.13 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2gr2 s VAL 11 CO 0.04 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2gr2 s VAL 12 N 0.49 3.05 -0.29 2.92 1.01 -0.10 -1.03 120.40 126.44 2gr2 s VAL 12 Ca -0.16 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2gr2 s VAL 12 Cb -0.17 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2gr2 s VAL 12 CO 0.06 0.55 0.10 -0.76 0.00 0.00 0.00 175.10 175.05 2gr2 s LEU 13 N -0.12 3.87 0.00 3.92 1.43 0.13 -0.77 118.68 127.13 2gr2 s LEU 13 Ca -0.01 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2gr2 s LEU 13 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2gr2 s LEU 13 CO 0.03 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2gr2 n GLY 14 N 4.90 2.84 2.24 -3.19 0.00 0.10 -0.27 105.19 111.81 2gr2 n GLY 14 Ca -0.15 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 2gr2 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gr2 n ALA 15 N 1.00 4.20 -2.05 4.61 0.00 -1.26 -4.61 120.51 122.41 2gr2 n ALA 15 Ca 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 50.00 2gr2 n ALA 15 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2gr2 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gr2 n GLY 16 N -0.67 1.02 0.26 0.00 0.00 -1.26 -4.61 105.19 99.92 2gr2 n GLY 16 Ca 0.31 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 2gr2 n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gr2 h LEU 17 N 0.00 0.60 -0.24 0.99 5.85 -1.95 -0.88 115.31 119.68 2gr2 h LEU 17 Ca 0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2gr2 h LEU 17 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2gr2 h LEU 17 CO 0.00 0.40 0.06 0.00 -0.34 0.00 0.00 178.44 178.56 2gr2 h ALA 18 N 1.31 0.25 0.16 1.25 0.00 -1.93 0.90 119.26 121.21 2gr2 h ALA 18 Ca 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2gr2 h ALA 18 Cb 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gr2 h ALA 18 CO -0.14 -0.36 -0.08 1.03 0.00 0.00 0.00 179.25 179.70 2gr2 h SER 19 N 0.16 -0.20 -0.80 0.00 0.87 -1.74 -0.69 113.55 111.15 2gr2 h SER 19 Ca 0.11 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2gr2 h SER 19 Cb 0.09 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 2gr2 h SER 19 CO -0.12 -0.14 0.41 0.58 -0.53 0.00 0.00 176.83 177.02 2gr2 h VAL 20 N -0.23 1.24 -0.67 2.23 2.07 -1.07 -0.62 116.25 119.21 2gr2 h VAL 20 Ca -0.02 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2gr2 h VAL 20 Cb 0.18 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2gr2 h VAL 20 CO 0.03 0.28 0.24 0.28 0.02 0.00 0.00 177.57 178.42 2gr2 h SER 21 N 1.12 0.95 0.24 0.57 0.02 -0.70 -1.30 113.55 114.45 2gr2 h SER 21 Ca 0.28 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2gr2 h SER 21 Cb 0.08 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2gr2 h SER 21 CO -0.04 0.88 -0.12 0.15 -1.14 0.00 0.00 176.83 176.57 2gr2 h PHE 22 N 0.96 -0.30 -0.15 3.45 3.57 -0.72 -1.92 116.94 121.82 2gr2 h PHE 22 Ca 0.22 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2gr2 h PHE 22 Cb 0.25 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2gr2 h PHE 22 CO 0.02 -0.07 -0.38 -0.39 -2.23 0.00 0.00 178.31 175.25 2gr2 h VAL 23 N -0.48 1.30 -0.75 1.41 -1.51 -1.06 -0.19 116.25 114.97 2gr2 h VAL 23 Ca -0.03 -1.48 -0.03 0.00 -1.23 0.00 0.00 66.70 63.93 2gr2 h VAL 23 Cb 0.36 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.09 2gr2 h VAL 23 CO 0.05 0.45 0.35 0.00 -1.23 0.00 0.00 177.57 177.20 2gr2 h ALA 24 N 1.32 0.97 -0.26 5.19 0.00 -1.25 -2.51 119.26 122.72 2gr2 h ALA 24 Ca 0.03 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2gr2 h ALA 24 Cb 0.80 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gr2 h ALA 24 CO 0.06 0.55 -0.39 1.49 0.00 0.00 0.00 179.25 180.96 2gr2 h GLU 25 N 1.06 0.62 -0.17 0.00 4.57 -0.80 -1.07 114.58 118.79 2gr2 h GLU 25 Ca 0.26 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2gr2 h GLU 25 Cb 0.13 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2gr2 h GLU 25 CO -0.03 0.90 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.52 2gr2 h LEU 26 N 0.51 -0.37 -0.21 1.64 3.38 -0.83 0.12 115.31 119.55 2gr2 h LEU 26 Ca 0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2gr2 h LEU 26 Cb 0.90 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2gr2 h LEU 26 CO 0.08 -0.15 0.11 0.03 0.09 0.00 0.00 178.44 178.60 2gr2 h ARG 27 N -0.12 0.22 -0.06 1.13 2.47 -1.32 -1.69 114.38 115.02 2gr2 h ARG 27 Ca 0.10 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 2gr2 h ARG 27 Cb 0.26 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2gr2 h ARG 27 CO -0.24 0.15 -0.34 1.96 0.56 0.00 0.00 179.97 182.06 2gr2 h GLN 28 N 0.23 0.11 0.00 0.04 1.08 -0.84 -1.25 115.11 114.48 2gr2 h GLN 28 Ca 0.09 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2gr2 h GLN 28 Cb 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2gr2 h GLN 28 CO -0.06 0.44 0.00 0.00 -0.95 0.00 0.00 178.83 178.26 2gr2 n ALA 29 N -2.47 1.97 0.00 3.87 0.00 0.40 -4.91 120.51 119.36 2gr2 n ALA 29 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2gr2 n ALA 29 Cb 0.40 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2gr2 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gr2 n GLY 30 N 0.65 1.19 3.70 0.00 0.00 -0.47 -4.97 105.19 105.28 2gr2 n GLY 30 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2gr2 n GLY 30 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gr2 s TYR 31 N -2.00 3.24 -0.25 1.61 5.04 -0.68 -4.92 117.35 119.40 2gr2 s TYR 31 Ca 0.00 1.19 0.04 0.00 -2.44 0.00 0.00 57.07 55.86 2gr2 s TYR 31 Cb 0.00 -3.46 0.11 0.00 0.35 0.00 0.00 41.96 38.96 2gr2 s TYR 31 CO 0.00 -1.49 1.09 1.04 -1.34 0.00 0.00 175.55 174.85 2gr2 n GLN 32 N 4.68 2.86 -2.21 4.97 1.13 -1.26 -4.32 117.38 123.23 2gr2 n GLN 32 Ca 0.10 -1.74 -0.27 0.00 -1.94 0.00 0.00 57.00 53.15 2gr2 n GLN 32 Cb 0.46 -1.12 0.17 0.00 0.11 0.00 0.00 30.24 29.85 2gr2 n GLN 32 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2gr2 s GLY 33 N -1.14 1.78 0.45 1.08 0.00 -1.26 -5.01 107.32 103.22 2gr2 s GLY 33 Ca 0.09 -1.50 -0.25 0.00 0.00 0.00 0.00 44.72 43.06 2gr2 s GLY 33 CO 0.04 -0.77 1.37 1.08 0.00 0.00 0.00 173.10 174.83 2gr2 s LEU 34 N -5.63 4.11 -0.05 0.66 1.43 -1.26 -4.93 118.68 113.01 2gr2 s LEU 34 Ca 0.72 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.63 2gr2 s LEU 34 Cb -0.03 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.23 2gr2 s LEU 34 CO 0.50 -1.11 -0.03 -0.63 0.23 0.00 0.00 176.35 175.30 2gr2 s ILE 35 N -1.24 0.51 -0.06 -0.59 1.01 -1.26 -1.82 121.20 117.74 2gr2 s ILE 35 Ca 0.61 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.24 2gr2 s ILE 35 Cb -0.41 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2gr2 s ILE 35 CO 0.52 0.24 -0.18 -0.89 0.00 0.00 0.00 174.94 174.64 2gr2 s THR 36 N 1.23 1.51 -0.13 2.92 2.01 -0.43 -2.21 115.64 120.53 2gr2 s THR 36 Ca -0.06 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2gr2 s THR 36 Cb -0.14 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 2gr2 s THR 36 CO -0.02 0.43 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.50 2gr2 s VAL 37 N 0.23 2.82 -0.28 3.82 1.01 0.13 -0.93 120.40 127.20 2gr2 s VAL 37 Ca -0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2gr2 s VAL 37 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2gr2 s VAL 37 CO 0.04 0.53 0.09 -0.69 0.00 0.00 0.00 175.10 175.06 2gr2 s VAL 38 N 0.40 4.18 -0.09 2.92 1.01 0.05 0.16 120.40 129.03 2gr2 s VAL 38 Ca -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2gr2 s VAL 38 Cb -0.16 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2gr2 s VAL 38 CO 0.06 0.17 -0.16 -0.83 0.00 0.00 0.00 175.10 174.34 2gr2 s GLY 39 N 1.56 1.02 0.30 4.51 0.00 -0.50 0.03 107.32 114.24 2gr2 s GLY 39 Ca 0.04 -0.68 0.16 0.00 0.00 0.00 0.00 44.72 44.24 2gr2 s GLY 39 CO 0.03 0.05 1.52 1.29 0.00 0.00 0.00 173.10 175.99 2gr2 h ASP 40 N 7.07 0.00 -3.32 1.64 -0.00 -1.76 0.13 116.42 120.18 2gr2 h ASP 40 Ca -0.28 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.22 2gr2 h ASP 40 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.53 2gr2 h ASP 40 CO 0.48 0.49 0.51 -1.61 -0.00 0.00 0.00 179.24 179.11 2gr2 s GLU 41 N -3.12 4.49 -1.41 4.15 2.02 -1.26 -3.85 118.70 119.72 2gr2 s GLU 41 Ca 0.03 1.70 -0.13 0.00 0.02 0.00 0.00 54.97 56.59 2gr2 s GLU 41 Cb 0.09 -3.35 0.07 0.00 0.10 0.00 0.00 34.13 31.04 2gr2 s GLU 41 CO 0.73 -0.14 2.13 0.00 0.02 0.00 0.00 175.26 178.01 2gr2 n ALA 42 N 3.53 5.48 -3.31 5.21 0.00 -1.26 -2.35 120.51 127.80 2gr2 n ALA 42 Ca 0.07 -3.99 -0.13 0.00 0.00 0.00 0.00 53.44 49.39 2gr2 n ALA 42 Cb 0.47 -3.40 -0.11 0.00 0.00 0.00 0.00 19.45 16.41 2gr2 n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gr2 s GLU 43 N 2.49 0.33 0.19 0.00 0.41 -1.26 -4.91 118.70 115.95 2gr2 s GLU 43 Ca 0.45 0.47 -0.33 0.00 -0.41 0.00 0.00 54.97 55.15 2gr2 s GLU 43 Cb 0.13 0.11 -0.14 0.00 -1.78 0.00 0.00 34.13 32.45 2gr2 s GLU 43 CO -0.06 -0.07 1.45 -2.13 -0.49 0.00 0.00 175.26 173.96 2gr2 n ARG 44 N 3.23 1.95 -1.58 1.61 3.00 -1.26 -4.80 116.66 118.81 2gr2 n ARG 44 Ca -0.16 0.70 -0.47 0.00 -0.00 0.00 0.00 57.85 57.93 2gr2 n ARG 44 Cb 0.57 -2.39 -0.03 0.00 0.00 0.00 0.00 32.46 30.61 2gr2 n ARG 44 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2gr2 n PRO 45 N 2.58 1.25 -3.99 -0.14 -0.02 -1.26 -4.84 135.00 128.57 2gr2 n PRO 45 Ca 0.14 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 2gr2 n PRO 45 Cb 0.29 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.81 2gr2 n PRO 45 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gr2 s TYR 46 N -0.58 0.37 0.10 6.00 -0.85 -1.26 -0.87 117.35 120.25 2gr2 s TYR 46 Ca 0.66 -0.87 -0.11 0.00 -0.52 0.00 0.00 57.07 56.23 2gr2 s TYR 46 Cb -0.78 -0.25 -0.06 0.00 0.38 0.00 0.00 41.96 41.25 2gr2 s TYR 46 CO 0.55 -0.45 0.45 0.34 -1.52 0.00 0.00 175.55 174.92 2gr2 s ASP 47 N -2.90 6.71 -0.09 -0.18 3.68 -0.05 -4.66 116.67 119.18 2gr2 s ASP 47 Ca 0.06 0.89 0.08 0.00 2.13 0.00 0.00 52.55 55.71 2gr2 s ASP 47 Cb 0.07 -2.22 -0.24 0.00 -1.45 0.00 0.00 42.92 39.08 2gr2 s ASP 47 CO -0.10 0.16 0.49 0.54 0.13 0.00 0.00 175.17 176.39 2gr2 n ARG 48 N 0.92 0.67 -0.34 4.34 1.74 -1.26 -4.36 116.66 118.37 2gr2 n ARG 48 Ca -0.07 0.25 0.16 0.00 -0.77 0.00 0.00 57.85 57.41 2gr2 n ARG 48 Cb 0.52 -1.73 0.38 0.00 -1.02 0.00 0.00 32.46 30.61 2gr2 n ARG 48 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2gr2 h PRO 49 N 0.02 0.63 0.00 5.56 0.11 -1.97 -0.06 132.00 136.28 2gr2 h PRO 49 Ca -0.36 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gr2 h PRO 49 Cb 2.04 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 33.01 2gr2 h PRO 49 CO 0.07 0.42 -0.00 -1.35 -0.21 0.00 0.00 178.00 176.93 2gr2 h PRO 50 N 0.65 0.00 -0.52 1.05 0.11 -1.97 -3.24 132.00 128.08 2gr2 h PRO 50 Ca 0.58 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.71 2gr2 h PRO 50 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2gr2 h PRO 50 CO -0.37 0.00 0.34 -0.07 -0.21 0.00 0.00 178.00 177.70 2gr2 h LEU 51 N 0.00 0.54 -3.15 2.35 3.38 -1.26 0.35 115.31 117.52 2gr2 h LEU 51 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gr2 h LEU 51 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2gr2 h LEU 51 CO 0.00 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 2gr2 n SER 52 N -4.47 4.34 0.00 -0.43 3.41 -1.22 -3.89 113.62 111.36 2gr2 n SER 52 Ca 0.05 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 2gr2 n SER 52 Cb 0.11 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2gr2 n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gr2 n LYS 53 N 0.66 0.00 0.15 4.33 5.02 0.01 -4.39 118.16 123.95 2gr2 n LYS 53 Ca 0.23 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 2gr2 n LYS 53 Cb 0.83 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 36.22 2gr2 n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gr2 h ASP 54 N 0.00 0.14 -0.90 4.39 3.32 -1.84 -2.05 116.42 119.47 2gr2 h ASP 54 Ca 0.00 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.06 2gr2 h ASP 54 Cb 0.00 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 2gr2 h ASP 54 CO 0.00 0.38 0.58 0.15 -1.72 0.00 0.00 179.24 178.63 2gr2 h PHE 55 N 0.13 1.07 -0.50 4.55 3.57 -1.57 0.52 116.94 124.71 2gr2 h PHE 55 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2gr2 h PHE 55 Cb 0.50 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2gr2 h PHE 55 CO 0.00 0.58 0.29 1.98 -2.23 0.00 0.00 178.31 178.93 2gr2 h MET 56 N 1.08 0.67 0.18 1.11 4.05 -1.48 0.30 114.93 120.84 2gr2 h MET 56 Ca 0.38 -0.06 -0.28 0.00 -0.28 0.00 0.00 59.70 59.47 2gr2 h MET 56 Cb 0.10 -0.14 0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2gr2 h MET 56 CO -0.15 0.48 -1.28 0.00 0.23 0.00 0.00 176.91 176.19 2gr2 h ALA 57 N 1.64 -0.03 0.00 0.39 0.00 -1.17 -3.42 119.26 116.66 2gr2 h ALA 57 Ca 0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 2gr2 h ALA 57 Cb -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gr2 h ALA 57 CO -0.03 0.65 -1.45 0.72 0.00 0.00 0.00 179.25 179.14 2gr2 n HIS 58 N -3.88 0.00 -1.15 0.00 8.25 0.17 -5.03 115.22 113.58 2gr2 n HIS 58 Ca -0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.22 2gr2 n HIS 58 Cb 0.96 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.81 2gr2 n HIS 58 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gr2 n GLY 59 N 2.05 0.73 3.36 -1.41 0.00 0.11 -4.99 105.19 105.05 2gr2 n GLY 59 Ca -0.04 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 2gr2 n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gr2 s ASP 60 N -2.55 6.18 0.46 1.61 3.68 -1.26 -4.92 116.67 119.87 2gr2 s ASP 60 Ca 0.00 -1.46 0.31 0.00 2.13 0.00 0.00 52.55 53.53 2gr2 s ASP 60 Cb 0.00 -2.22 1.41 0.00 -1.45 0.00 0.00 42.92 40.66 2gr2 s ASP 60 CO 0.00 -0.80 1.94 0.00 0.13 0.00 0.00 175.17 176.43 2gr2 h ALA 61 N 8.88 1.00 0.00 3.66 0.00 -1.96 -2.01 119.26 128.83 2gr2 h ALA 61 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gr2 h ALA 61 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gr2 h ALA 61 CO 0.97 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.61 2gr2 n GLU 62 N -2.77 0.59 0.00 0.00 -0.58 -1.26 -2.05 120.64 114.57 2gr2 n GLU 62 Ca 0.00 0.02 0.12 0.00 -0.42 0.00 0.00 57.16 56.89 2gr2 n GLU 62 Cb 0.22 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.81 2gr2 n GLU 62 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gr2 n LYS 63 N -1.14 1.34 -0.02 3.49 5.02 -0.75 -4.42 118.16 121.67 2gr2 n LYS 63 Ca 0.16 -0.98 0.01 0.00 -2.02 0.00 0.00 58.31 55.47 2gr2 n LYS 63 Cb 0.15 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2gr2 n LYS 63 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2gr2 n ILE 64 N 0.03 0.96 -2.63 -0.18 -5.35 -0.87 -5.05 119.36 106.27 2gr2 n ILE 64 Ca 0.12 -0.98 -0.36 0.00 -0.27 0.00 0.00 62.75 61.26 2gr2 n ILE 64 Cb 0.43 0.52 -0.05 0.00 -1.74 0.00 0.00 39.64 38.81 2gr2 n ILE 64 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2gr2 s ARG 65 N -0.96 4.29 0.42 6.28 1.81 -1.24 -0.87 118.95 128.66 2gr2 s ARG 65 Ca 0.03 1.44 -0.22 0.00 -1.72 0.00 0.00 55.73 55.26 2gr2 s ARG 65 Cb 0.01 -2.59 -0.11 0.00 -0.45 0.00 0.00 34.95 31.82 2gr2 s ARG 65 CO 0.02 -0.02 0.96 -0.51 -0.68 0.00 0.00 175.30 175.07 2gr2 s LEU 66 N -2.51 4.00 -0.49 2.53 1.43 -0.05 -4.79 118.68 118.80 2gr2 s LEU 66 Ca 0.56 1.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.16 2gr2 s LEU 66 Cb -0.20 -4.45 0.03 0.00 0.03 0.00 0.00 46.19 41.60 2gr2 s LEU 66 CO 0.26 -0.35 0.87 -0.62 0.23 0.00 0.00 176.35 176.74 2gr2 s ASP 67 N -2.06 6.41 -0.07 2.29 2.15 -1.26 -4.87 116.67 119.26 2gr2 s ASP 67 Ca 0.60 -0.14 0.17 0.00 0.43 0.00 0.00 52.55 53.61 2gr2 s ASP 67 Cb -0.11 -2.42 0.60 0.00 -0.30 0.00 0.00 42.92 40.69 2gr2 s ASP 67 CO 0.16 -1.05 1.50 0.00 -0.17 0.00 0.00 175.17 175.60 2gr2 h LYS 69 N 3.58 0.00 0.00 0.00 2.10 -2.01 -2.10 116.57 118.14 2gr2 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gr2 h LYS 69 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2gr2 h LYS 69 CO 0.14 0.62 0.00 0.54 -2.00 0.00 0.00 179.45 178.75 2gr2 n ARG 70 N -3.37 0.80 -3.26 0.07 1.74 -1.26 -3.84 116.66 107.53 2gr2 n ARG 70 Ca 0.01 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 2gr2 n ARG 70 Cb 0.74 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.69 2gr2 n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gr2 n ALA 71 N -0.92 4.35 -1.27 7.54 0.00 -0.79 -4.52 120.51 124.90 2gr2 n ALA 71 Ca 0.16 -4.76 -0.32 0.00 0.00 0.00 0.00 53.44 48.52 2gr2 n ALA 71 Cb 0.07 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.61 2gr2 n ALA 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gr2 s PRO 72 N -2.78 2.22 -1.33 0.00 0.04 -1.25 -3.89 135.00 128.00 2gr2 s PRO 72 Ca 0.41 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 2gr2 s PRO 72 Cb 0.17 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.85 2gr2 s PRO 72 CO -0.03 -1.70 0.97 0.39 0.04 0.00 0.00 177.00 176.67 2gr2 n GLU 73 N -3.16 -6.35 -5.07 4.56 -0.58 -1.26 -5.01 120.64 103.77 2gr2 n GLU 73 Ca 0.11 0.74 -0.32 0.00 -0.42 0.00 0.00 57.16 57.26 2gr2 n GLU 73 Cb 0.52 -5.63 -0.16 0.00 -0.57 0.00 0.00 31.44 25.60 2gr2 n GLU 73 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2gr2 s VAL 74 N -3.42 2.44 -0.28 2.62 1.01 -1.25 -4.40 120.40 117.12 2gr2 s VAL 74 Ca 0.28 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2gr2 s VAL 74 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2gr2 s VAL 74 CO 0.77 0.55 0.48 -0.70 0.00 0.00 0.00 175.10 176.21 2gr2 s GLU 75 N 0.20 4.00 -0.34 2.72 2.12 -0.94 -4.99 118.70 121.47 2gr2 s GLU 75 Ca -0.12 0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.28 2gr2 s GLU 75 Cb -0.16 -3.67 -0.01 0.00 0.26 0.00 0.00 34.13 30.54 2gr2 s GLU 75 CO 0.07 -0.38 0.23 -1.58 -0.54 0.00 0.00 175.26 173.06 2gr2 s TRP 76 N 2.27 3.22 -1.01 5.30 0.52 -1.26 -0.70 118.94 127.28 2gr2 s TRP 76 Ca 0.19 -0.31 -0.14 0.00 0.02 0.00 0.00 56.10 55.86 2gr2 s TRP 76 Cb -0.16 -2.46 0.20 0.00 -1.15 0.00 0.00 33.47 29.91 2gr2 s TRP 76 CO 0.10 -0.40 1.09 -0.51 0.02 0.00 0.00 176.95 177.26 2gr2 s LEU 77 N 1.70 5.86 0.46 2.99 1.43 0.12 -4.98 118.68 126.26 2gr2 s LEU 77 Ca 0.06 -2.83 -0.17 0.00 -1.03 0.00 0.00 54.13 50.15 2gr2 s LEU 77 Cb -0.17 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 2gr2 s LEU 77 CO 0.10 -0.66 0.93 -0.76 0.23 0.00 0.00 176.35 176.18 2gr2 s LEU 78 N 0.74 3.80 -0.77 1.79 1.43 -1.26 -1.40 118.68 123.00 2gr2 s LEU 78 Ca 0.30 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2gr2 s LEU 78 Cb -0.07 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.72 2gr2 s LEU 78 CO -0.07 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.67 2gr2 n GLY 79 N -1.10 0.94 3.23 -3.19 0.00 0.33 -4.83 105.19 100.58 2gr2 n GLY 79 Ca 0.06 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2gr2 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gr2 s VAL 80 N -2.26 1.74 -0.16 1.61 1.01 -0.48 -4.87 120.40 116.99 2gr2 s VAL 80 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2gr2 s VAL 80 Cb 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2gr2 s VAL 80 CO 0.00 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 174.64 2gr2 s THR 81 N -0.40 3.62 -0.10 3.92 2.01 -1.26 -2.47 115.64 120.96 2gr2 s THR 81 Ca 0.05 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2gr2 s THR 81 Cb -0.10 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2gr2 s THR 81 CO 0.00 0.49 1.22 0.00 -0.69 0.00 0.00 174.62 175.64 2gr2 s ALA 82 N 0.54 3.57 -0.14 7.40 0.00 -1.26 -0.18 121.76 131.69 2gr2 s ALA 82 Ca -0.04 0.54 0.16 0.00 0.00 0.00 0.00 51.96 52.62 2gr2 s ALA 82 Cb -0.15 -3.56 -0.24 0.00 0.00 0.00 0.00 23.12 19.17 2gr2 s ALA 82 CO 0.03 -0.94 0.29 1.04 0.00 0.00 0.00 175.76 176.19 2gr2 n GLN 83 N 5.81 0.67 -3.66 0.00 6.02 0.15 -4.94 117.38 121.42 2gr2 n GLN 83 Ca 0.12 0.09 -0.05 0.00 -0.01 0.00 0.00 57.00 57.16 2gr2 n GLN 83 Cb 0.46 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 2gr2 n GLN 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2gr2 s SER 84 N -5.67 -0.22 0.05 1.08 1.04 -1.22 -4.92 113.70 103.83 2gr2 s SER 84 Ca -0.08 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2gr2 s SER 84 Cb 0.07 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2gr2 s SER 84 CO 0.83 -0.74 -0.08 0.72 0.98 0.00 0.00 173.24 174.94 2gr2 s PHE 85 N -3.14 0.75 -0.37 5.02 -0.12 -1.26 -1.32 117.98 117.54 2gr2 s PHE 85 Ca 0.10 -0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 2gr2 s PHE 85 Cb -0.01 -0.44 0.08 0.00 -0.63 0.00 0.00 43.02 42.01 2gr2 s PHE 85 CO -0.02 -0.08 0.14 0.34 -0.05 0.00 0.00 175.22 175.55 2gr2 s ASP 86 N -1.85 5.24 0.00 1.98 3.68 -0.01 -4.80 116.67 120.91 2gr2 s ASP 86 Ca -0.06 -1.57 0.25 0.00 2.13 0.00 0.00 52.55 53.30 2gr2 s ASP 86 Cb -0.07 -1.84 1.15 0.00 -1.45 0.00 0.00 42.92 40.71 2gr2 s ASP 86 CO -0.00 -0.43 1.81 -0.81 0.13 0.00 0.00 175.17 175.87 2gr2 n PRO 87 N 4.70 0.18 -0.08 4.34 -0.04 -1.26 -0.42 135.00 142.42 2gr2 n PRO 87 Ca -0.08 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 2gr2 n PRO 87 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2gr2 n PRO 87 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2gr2 h GLN 88 N 0.00 0.00 0.00 0.54 4.20 -1.96 -3.35 115.11 114.55 2gr2 h GLN 88 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gr2 h GLN 88 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2gr2 h GLN 88 CO 0.00 0.78 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 2gr2 n ALA 89 N -3.03 1.66 -3.50 3.87 0.00 -1.18 -4.94 120.51 113.39 2gr2 n ALA 89 Ca -0.17 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2gr2 n ALA 89 Cb 0.48 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.59 2gr2 n ALA 89 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gr2 n HIS 90 N -2.27 -2.14 -4.08 0.00 8.25 0.44 -4.91 115.22 110.52 2gr2 n HIS 90 Ca 0.02 0.72 -0.08 0.00 -0.26 0.00 0.00 57.72 58.12 2gr2 n HIS 90 Cb 0.23 -3.99 -0.10 0.00 1.12 0.00 0.00 29.99 27.25 2gr2 n HIS 90 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gr2 s THR 91 N -3.47 0.25 -0.09 1.59 -4.23 -0.99 -1.43 115.64 107.26 2gr2 s THR 91 Ca 0.35 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2gr2 s THR 91 Cb -0.08 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.47 2gr2 s THR 91 CO 0.80 -0.89 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.16 2gr2 s VAL 92 N -3.42 1.34 -0.14 2.29 1.01 0.75 -0.83 120.40 121.40 2gr2 s VAL 92 Ca 0.03 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 2gr2 s VAL 92 Cb 0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2gr2 s VAL 92 CO -0.08 0.41 0.48 0.00 0.00 0.00 0.00 175.10 175.91 2gr2 s ALA 93 N 0.82 3.49 0.12 5.51 0.00 -0.44 -0.85 121.76 130.41 2gr2 s ALA 93 Ca -0.11 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2gr2 s ALA 93 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 2gr2 s ALA 93 CO 0.02 -0.11 0.17 -0.51 0.00 0.00 0.00 175.76 175.32 2gr2 s LEU 94 N 0.89 4.03 0.64 0.00 1.43 -0.10 -0.68 118.68 124.89 2gr2 s LEU 94 Ca 0.25 0.05 0.40 0.00 -1.03 0.00 0.00 54.13 53.80 2gr2 s LEU 94 Cb -0.15 -2.65 2.18 0.00 0.03 0.00 0.00 46.19 45.60 2gr2 s LEU 94 CO 0.10 0.11 2.31 0.77 0.23 0.00 0.00 176.35 179.87 2gr2 h SER 95 N 2.73 0.00 -0.30 2.29 4.64 -0.87 -1.62 113.55 120.41 2gr2 h SER 95 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gr2 h SER 95 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gr2 h SER 95 CO 0.68 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.74 2gr2 n ASP 96 N -3.28 1.90 0.00 4.97 5.68 -1.26 -4.91 116.55 119.66 2gr2 n ASP 96 Ca -0.03 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2gr2 n ASP 96 Cb 0.10 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2gr2 n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gr2 n GLY 97 N 1.12 0.78 3.91 6.12 0.00 -0.61 -5.07 105.19 111.44 2gr2 n GLY 97 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2gr2 n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gr2 s ARG 98 N -0.48 3.24 -0.03 1.61 1.81 -1.26 -4.88 118.95 118.96 2gr2 s ARG 98 Ca 0.00 0.07 0.06 0.00 -1.72 0.00 0.00 55.73 54.13 2gr2 s ARG 98 Cb 0.00 -2.34 -0.01 0.00 -0.45 0.00 0.00 34.95 32.15 2gr2 s ARG 98 CO 0.00 -0.42 -0.20 0.99 -0.68 0.00 0.00 175.30 174.99 2gr2 s THR 99 N -2.84 1.62 -0.11 0.02 2.01 -1.26 -0.92 115.64 114.15 2gr2 s THR 99 Ca 0.50 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 2gr2 s THR 99 Cb -0.10 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2gr2 s THR 99 CO 0.45 0.46 -0.05 -0.76 -0.69 0.00 0.00 174.62 174.03 2gr2 s LEU 100 N -0.25 3.24 0.46 4.42 1.43 -0.03 -4.94 118.68 123.00 2gr2 s LEU 100 Ca 0.02 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2gr2 s LEU 100 Cb -0.10 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.28 2gr2 s LEU 100 CO 0.01 0.27 0.96 -2.16 0.23 0.00 0.00 176.35 175.66 2gr2 s PRO 101 N -0.23 4.14 0.01 1.29 0.04 -1.26 -0.17 135.00 138.82 2gr2 s PRO 101 Ca 0.04 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 2gr2 s PRO 101 Cb -0.13 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2gr2 s PRO 101 CO 0.02 -0.11 -0.01 1.52 0.04 0.00 0.00 177.00 178.47 2gr2 s TYR 102 N -2.32 0.20 -0.17 0.56 -0.85 -0.52 -4.80 117.35 109.45 2gr2 s TYR 102 Ca 0.61 -0.40 -0.12 0.00 -0.52 0.00 0.00 57.07 56.64 2gr2 s TYR 102 Cb -0.09 -0.15 -0.23 0.00 0.38 0.00 0.00 41.96 41.88 2gr2 s TYR 102 CO 0.19 -0.16 0.24 0.41 -1.52 0.00 0.00 175.55 174.71 2gr2 n GLY 103 N 1.86 -0.63 3.03 5.49 0.00 0.14 -4.77 105.19 110.31 2gr2 n GLY 103 Ca -0.22 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2gr2 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gr2 s THR 104 N -2.49 1.18 -0.09 2.61 2.01 -0.91 -4.64 115.64 113.31 2gr2 s THR 104 Ca -0.26 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.24 2gr2 s THR 104 Cb 0.07 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2gr2 s THR 104 CO 0.68 0.36 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.65 2gr2 s LEU 105 N 0.65 2.90 -0.14 4.42 2.96 -0.17 -1.64 118.68 127.66 2gr2 s LEU 105 Ca -0.15 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2gr2 s LEU 105 Cb -0.16 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2gr2 s LEU 105 CO 0.04 0.28 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.51 2gr2 s VAL 106 N -0.34 1.57 -0.37 1.68 1.01 -0.20 -0.73 120.40 123.02 2gr2 s VAL 106 Ca 0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2gr2 s VAL 106 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2gr2 s VAL 106 CO 0.02 0.46 0.39 -0.76 0.00 0.00 0.00 175.10 175.21 2gr2 s LEU 107 N 1.35 4.62 -0.37 3.92 1.43 0.10 -0.69 118.68 129.05 2gr2 s LEU 107 Ca 0.02 -0.42 0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2gr2 s LEU 107 Cb -0.13 -2.36 0.42 0.00 0.03 0.00 0.00 46.19 44.15 2gr2 s LEU 107 CO -0.08 -0.44 0.93 0.00 0.23 0.00 0.00 176.35 176.99 2gr2 n ALA 108 N 5.47 3.47 1.03 4.21 0.00 0.62 -1.62 120.51 133.69 2gr2 n ALA 108 Ca -0.08 -3.48 0.12 0.00 0.00 0.00 0.00 53.44 50.00 2gr2 n ALA 108 Cb 0.48 -0.86 0.30 0.00 0.00 0.00 0.00 19.45 19.38 2gr2 n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gr2 n THR 109 N -0.07 0.16 -4.41 0.00 -2.24 -1.20 -4.24 114.28 102.28 2gr2 n THR 109 Ca 0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2gr2 n THR 109 Cb 0.73 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2gr2 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gr2 n GLY 110 N 1.29 -0.06 3.16 3.38 0.00 -1.26 -4.63 105.19 107.06 2gr2 n GLY 110 Ca 0.17 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2gr2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gr2 s ALA 111 N -1.41 0.26 0.10 4.61 0.00 -1.26 -0.91 121.76 123.14 2gr2 s ALA 111 Ca 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 51.04 2gr2 s ALA 111 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2gr2 s ALA 111 CO 0.00 -0.45 -0.26 0.00 0.00 0.00 0.00 175.76 175.05 2gr2 s ALA 112 N -3.92 2.23 0.27 0.00 0.00 0.35 -4.85 121.76 115.84 2gr2 s ALA 112 Ca 0.09 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 2gr2 s ALA 112 Cb 0.07 -0.39 -0.12 0.00 0.00 0.00 0.00 23.12 22.68 2gr2 s ALA 112 CO -0.08 0.51 1.55 -2.30 0.00 0.00 0.00 175.76 175.43 2gr2 n PRO 113 N 1.24 2.52 -2.07 0.00 -0.02 -1.26 0.04 135.00 135.45 2gr2 n PRO 113 Ca -0.18 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 2gr2 n PRO 113 Cb 0.53 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2gr2 n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gr2 s ARG 114 N -0.41 4.30 0.61 -0.52 0.52 0.19 -4.77 118.95 118.87 2gr2 s ARG 114 Ca 0.66 2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 57.98 2gr2 s ARG 114 Cb -0.54 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 2gr2 s ARG 114 CO 0.48 -0.38 1.02 0.00 0.02 0.00 0.00 175.30 176.45 2gr2 s ALA 115 N 0.08 3.09 -0.38 2.13 0.00 -1.26 -4.65 121.76 120.76 2gr2 s ALA 115 Ca 0.59 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 2gr2 s ALA 115 Cb -0.40 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2gr2 s ALA 115 CO 0.41 -0.64 0.29 -1.17 0.00 0.00 0.00 175.76 174.66 2gr2 s LEU 116 N -5.04 4.86 0.39 0.00 2.96 -1.26 -4.97 118.68 115.62 2gr2 s LEU 116 Ca 0.56 -0.68 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2gr2 s LEU 116 Cb -0.11 -2.18 0.80 0.00 0.50 0.00 0.00 46.19 45.20 2gr2 s LEU 116 CO 0.51 -0.38 2.03 -0.65 -1.32 0.00 0.00 176.35 176.54 2gr2 h PRO 117 N 8.58 0.63 0.00 0.98 0.11 -1.97 -2.10 132.00 138.24 2gr2 h PRO 117 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gr2 h PRO 117 Cb 1.13 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2gr2 h PRO 117 CO 0.70 0.42 0.00 0.25 -0.21 0.00 0.00 178.00 179.16 2gr2 n THR 118 N -4.47 0.74 -0.46 -1.15 -2.24 -1.26 -2.14 114.28 103.30 2gr2 n THR 118 Ca 0.05 0.12 0.07 0.00 -2.27 0.00 0.00 64.05 62.02 2gr2 n THR 118 Cb 0.09 -0.94 0.20 0.00 -2.10 0.00 0.00 70.33 67.59 2gr2 n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gr2 n LEU 119 N -1.94 3.36 -0.09 3.22 4.77 -0.80 -4.09 117.00 121.43 2gr2 n LEU 119 Ca 0.04 -2.34 -0.03 0.00 -0.03 0.00 0.00 56.01 53.65 2gr2 n LEU 119 Cb 0.26 -0.35 0.20 0.00 -2.33 0.00 0.00 43.42 41.20 2gr2 n LEU 119 CO 0.21 0.72 0.94 -0.61 -1.33 0.00 0.00 177.39 177.32 2gr2 h GLN 120 N 2.13 0.75 -0.57 3.23 5.75 -1.38 -1.58 115.11 123.44 2gr2 h GLN 120 Ca 0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2gr2 h GLN 120 Cb 1.00 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.45 2gr2 h GLN 120 CO 0.08 0.72 0.00 0.41 -2.65 0.00 0.00 178.83 177.39 2gr2 n GLY 121 N -0.80 1.49 3.67 2.39 0.00 -1.26 -5.00 105.19 105.69 2gr2 n GLY 121 Ca 0.03 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2gr2 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gr2 n ALA 122 N 0.51 0.87 -1.65 4.61 0.00 -0.60 -4.95 120.51 119.30 2gr2 n ALA 122 Ca 0.14 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 2gr2 n ALA 122 Cb 0.52 -2.21 0.11 0.00 0.00 0.00 0.00 19.45 17.86 2gr2 n ALA 122 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gr2 n THR 123 N -0.89 2.76 -4.10 0.00 -2.24 -1.26 -4.98 114.28 103.57 2gr2 n THR 123 Ca 0.10 -3.37 -0.07 0.00 -2.27 0.00 0.00 64.05 58.44 2gr2 n THR 123 Cb 0.43 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.76 2gr2 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gr2 s MET 124 N -3.51 0.65 0.18 -0.78 0.23 -1.26 -4.69 119.30 110.13 2gr2 s MET 124 Ca 0.51 -1.25 -0.31 0.00 -1.03 0.00 0.00 55.69 53.61 2gr2 s MET 124 Cb 0.43 0.21 -0.10 0.00 -1.53 0.00 0.00 34.83 33.84 2gr2 s MET 124 CO 0.01 -0.13 1.55 -2.14 -2.03 0.00 0.00 175.02 172.28 2gr2 s PRO 125 N -3.94 4.22 -0.10 3.16 0.02 -1.26 -4.97 135.00 132.14 2gr2 s PRO 125 Ca 0.09 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 63.45 2gr2 s PRO 125 Cb 0.08 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.49 2gr2 s PRO 125 CO -0.08 -0.58 0.01 0.08 -0.33 0.00 0.00 177.00 176.10 2gr2 s VAL 126 N 0.93 0.37 0.24 3.83 1.01 -1.26 -1.42 120.40 124.10 2gr2 s VAL 126 Ca 0.68 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.77 2gr2 s VAL 126 Cb -0.44 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gr2 s VAL 126 CO 0.33 0.16 -0.20 -1.00 0.00 0.00 0.00 175.10 174.39 2gr2 s HIS 127 N 1.96 2.17 0.41 5.22 3.76 0.88 -4.99 115.29 124.71 2gr2 s HIS 127 Ca 0.04 -0.38 0.07 0.00 -0.15 0.00 0.00 55.06 54.64 2gr2 s HIS 127 Cb -0.13 -1.00 -0.07 0.00 1.11 0.00 0.00 32.58 32.49 2gr2 s HIS 127 CO -0.06 0.58 0.08 0.95 -0.85 0.00 0.00 174.74 175.44 2gr2 s THR 128 N -2.30 2.15 -0.28 1.30 -4.23 -1.26 -0.58 115.64 110.43 2gr2 s THR 128 Ca 0.25 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2gr2 s THR 128 Cb -0.05 -2.99 0.09 0.00 1.34 0.00 0.00 72.50 70.88 2gr2 s THR 128 CO 0.12 -0.01 0.06 -0.22 -0.54 0.00 0.00 174.62 174.03 2gr2 s LEU 129 N -3.79 2.42 0.00 4.79 2.96 -1.26 -4.82 118.68 118.98 2gr2 s LEU 129 Ca 0.37 -1.49 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 2gr2 s LEU 129 Cb 0.07 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.80 2gr2 s LEU 129 CO 0.20 -0.36 0.00 -1.14 -1.32 0.00 0.00 176.35 173.73 2gr2 n ARG 130 N 4.78 0.04 -3.79 1.98 3.00 -1.26 -4.96 116.66 116.45 2gr2 n ARG 130 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.59 2gr2 n ARG 130 Cb 0.43 -0.55 -0.04 0.00 0.00 0.00 0.00 32.46 32.29 2gr2 n ARG 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2gr2 s THR 131 N -1.11 2.86 0.22 5.15 -4.23 -1.26 -4.96 115.64 112.31 2gr2 s THR 131 Ca 0.00 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2gr2 s THR 131 Cb 0.00 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 70.96 2gr2 s THR 131 CO 0.00 -0.07 1.83 0.25 -0.54 0.00 0.00 174.62 176.09 2gr2 h LEU 132 N 1.22 0.68 -0.41 4.79 5.85 -1.99 -0.71 115.31 124.75 2gr2 h LEU 132 Ca -0.43 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.35 2gr2 h LEU 132 Cb 1.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2gr2 h LEU 132 CO 0.60 0.45 0.16 -0.08 -0.34 0.00 0.00 178.44 179.24 2gr2 h GLU 133 N 0.81 0.33 -0.44 1.25 4.81 -1.99 -0.41 114.58 118.95 2gr2 h GLU 133 Ca 0.31 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2gr2 h GLU 133 Cb 0.13 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2gr2 h GLU 133 CO -0.15 0.22 0.21 -0.44 -0.73 0.00 0.00 179.01 178.11 2gr2 h ASP 134 N 0.34 0.29 -0.40 1.04 3.45 -1.77 -1.54 116.42 117.84 2gr2 h ASP 134 Ca 0.19 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 2gr2 h ASP 134 Cb 0.15 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2gr2 h ASP 134 CO -0.17 0.21 -0.02 0.00 -1.57 0.00 0.00 179.24 177.69 2gr2 h ALA 135 N 1.24 0.54 -0.79 3.45 0.00 -0.66 -1.01 119.26 122.03 2gr2 h ALA 135 Ca 0.19 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gr2 h ALA 135 Cb 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2gr2 h ALA 135 CO -0.14 0.33 0.49 0.00 0.00 0.00 0.00 179.25 179.93 2gr2 h ARG 136 N 0.54 0.92 -0.48 0.00 3.08 -0.98 0.35 114.38 117.81 2gr2 h ARG 136 Ca 0.11 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2gr2 h ARG 136 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2gr2 h ARG 136 CO 0.02 0.61 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.42 2gr2 h ARG 137 N 0.95 0.86 -0.06 0.04 2.43 -0.73 -2.29 114.38 115.58 2gr2 h ARG 137 Ca 0.32 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2gr2 h ARG 137 Cb 0.06 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2gr2 h ARG 137 CO -0.13 0.91 -0.04 0.82 -1.51 0.00 0.00 179.97 180.02 2gr2 h ILE 138 N 0.71 1.35 -0.96 1.20 2.04 -1.05 -3.11 117.51 117.68 2gr2 h ILE 138 Ca 0.13 -1.10 0.10 0.00 1.00 0.00 0.00 64.86 64.99 2gr2 h ILE 138 Cb 0.53 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.50 2gr2 h ILE 138 CO 0.03 0.30 0.62 -0.61 0.00 0.00 0.00 178.15 178.49 2gr2 h GLN 139 N -0.28 0.96 0.00 2.37 -0.00 -0.91 0.71 115.11 117.97 2gr2 h GLN 139 Ca 0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2gr2 h GLN 139 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.77 2gr2 h GLN 139 CO 0.01 0.64 -0.03 0.00 0.00 0.00 0.00 178.83 179.44 2gr2 h ALA 140 N 1.53 1.11 -0.02 3.38 0.00 -1.34 -2.35 119.26 121.57 2gr2 h ALA 140 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2gr2 h ALA 140 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gr2 h ALA 140 CO -0.21 0.04 -0.20 0.41 0.00 0.00 0.00 179.25 179.29 2gr2 n GLY 141 N -0.69 0.24 2.30 0.00 0.00 0.22 -4.62 105.19 102.64 2gr2 n GLY 141 Ca -0.02 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 2gr2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gr2 n LEU 142 N 0.36 8.32 -4.69 0.99 4.77 -0.88 -4.94 117.00 120.93 2gr2 n LEU 142 Ca 0.13 -4.32 -0.42 0.00 -0.03 0.00 0.00 56.01 51.37 2gr2 n LEU 142 Cb 0.47 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 2gr2 n LEU 142 CO 0.22 2.04 1.09 -0.60 -1.33 0.00 0.00 177.39 178.81 2gr2 s ARG 143 N 1.57 4.29 0.30 3.23 3.52 -1.26 -4.92 118.95 125.67 2gr2 s ARG 143 Ca 0.67 1.90 -0.27 0.00 -0.13 0.00 0.00 55.73 57.90 2gr2 s ARG 143 Cb 0.20 -3.60 -0.14 0.00 -1.56 0.00 0.00 34.95 29.85 2gr2 s ARG 143 CO -0.06 -0.57 0.97 -2.30 -0.81 0.00 0.00 175.30 172.53 2gr2 n PRO 144 N 5.48 1.25 -0.77 5.12 -0.02 -1.26 -0.96 135.00 143.85 2gr2 n PRO 144 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gr2 n PRO 144 Cb 0.44 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2gr2 n PRO 144 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gr2 n GLN 145 N 0.68 -0.46 -1.65 -0.52 3.00 0.11 -4.95 117.38 113.59 2gr2 n GLN 145 Ca 0.10 0.12 -0.29 0.00 -0.01 0.00 0.00 57.00 56.92 2gr2 n GLN 145 Cb 0.32 -4.06 0.11 0.00 0.00 0.00 0.00 30.24 26.62 2gr2 n GLN 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2gr2 s SER 146 N -2.20 4.01 -0.21 1.08 1.04 -0.13 -4.78 113.70 112.51 2gr2 s SER 146 Ca 0.00 0.98 -0.04 0.00 0.48 0.00 0.00 55.95 57.36 2gr2 s SER 146 Cb 0.00 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.54 2gr2 s SER 146 CO 0.00 -2.24 -0.03 -0.13 0.98 0.00 0.00 173.24 171.82 2gr2 s ARG 147 N -5.34 3.47 -0.14 4.02 0.52 -1.26 -1.33 118.95 118.89 2gr2 s ARG 147 Ca 0.63 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2gr2 s ARG 147 Cb -0.14 -3.02 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2gr2 s ARG 147 CO 0.52 -0.10 -0.00 -1.17 0.02 0.00 0.00 175.30 174.57 2gr2 s LEU 148 N 1.26 3.49 -0.19 2.53 2.96 0.43 -0.25 118.68 128.91 2gr2 s LEU 148 Ca 0.03 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2gr2 s LEU 148 Cb -0.14 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2gr2 s LEU 148 CO -0.01 0.24 0.04 -0.22 -1.32 0.00 0.00 176.35 175.08 2gr2 s LEU 149 N -0.04 3.58 -0.13 -0.68 2.96 -0.72 -1.17 118.68 122.48 2gr2 s LEU 149 Ca 0.03 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2gr2 s LEU 149 Cb -0.13 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2gr2 s LEU 149 CO 0.02 0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 2gr2 s ILE 150 N 0.68 4.15 -0.34 6.68 1.01 0.13 -0.98 121.20 132.53 2gr2 s ILE 150 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 2gr2 s ILE 150 Cb -0.14 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.55 2gr2 s ILE 150 CO 0.02 0.53 0.17 -0.69 0.00 0.00 0.00 174.94 174.96 2gr2 s VAL 151 N -0.07 4.43 0.00 2.92 1.01 0.09 -1.45 120.40 127.32 2gr2 s VAL 151 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gr2 s VAL 151 Cb -0.13 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2gr2 s VAL 151 CO 0.02 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2gr2 n GLY 152 N 4.96 3.26 2.35 4.51 0.00 0.49 -0.17 105.19 120.58 2gr2 n GLY 152 Ca -0.13 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2gr2 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gr2 n GLY 153 N 0.61 5.99 0.00 -0.02 0.00 -1.26 -4.41 105.19 106.09 2gr2 n GLY 153 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 43.54 2gr2 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gr2 n GLY 154 N -0.76 1.24 0.20 -0.02 0.00 -1.26 -0.68 105.19 103.91 2gr2 n GLY 154 Ca 0.54 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2gr2 n GLY 154 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gr2 h VAL 155 N -0.18 1.23 -0.40 1.61 -1.51 -1.93 -1.61 116.25 113.46 2gr2 h VAL 155 Ca 0.00 -0.79 -0.06 0.00 -1.23 0.00 0.00 66.70 64.62 2gr2 h VAL 155 Cb 0.00 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 2gr2 h VAL 155 CO 0.00 0.27 0.01 0.40 -1.23 0.00 0.00 177.57 177.02 2gr2 h ILE 156 N 0.50 1.26 -0.68 7.19 2.04 -1.94 -0.02 117.51 125.85 2gr2 h ILE 156 Ca 0.12 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2gr2 h ILE 156 Cb 0.32 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2gr2 h ILE 156 CO 0.00 0.34 0.45 1.23 0.00 0.00 0.00 178.15 180.17 2gr2 h GLY 157 N 0.53 0.96 1.49 5.37 0.00 -1.75 -0.34 103.07 109.34 2gr2 h GLY 157 Ca 0.11 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 46.87 2gr2 h GLY 157 CO 0.02 0.34 -0.90 1.41 0.00 0.00 0.00 176.54 177.41 2gr2 h LEU 158 N 0.91 0.59 -0.60 3.11 3.38 -1.07 0.12 115.31 121.75 2gr2 h LEU 158 Ca 0.25 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2gr2 h LEU 158 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2gr2 h LEU 158 CO -0.06 1.24 0.16 -0.33 0.09 0.00 0.00 178.44 179.54 2gr2 h GLU 159 N 0.28 0.95 -0.71 1.13 5.08 -0.88 -1.68 114.58 118.75 2gr2 h GLU 159 Ca -0.07 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2gr2 h GLU 159 Cb 1.52 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 2gr2 h GLU 159 CO 0.16 0.86 0.17 1.25 -1.00 0.00 0.00 179.01 180.46 2gr2 h LEU 160 N 0.87 1.07 -0.33 1.33 5.85 -0.96 -1.42 115.31 121.72 2gr2 h LEU 160 Ca 0.19 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2gr2 h LEU 160 Cb 0.33 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2gr2 h LEU 160 CO -0.00 1.02 0.09 0.00 -0.34 0.00 0.00 178.44 179.21 2gr2 h ALA 161 N 1.11 0.37 -0.44 1.25 0.00 -0.48 0.16 119.26 121.22 2gr2 h ALA 161 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2gr2 h ALA 161 Cb 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gr2 h ALA 161 CO 0.00 -0.31 0.19 0.00 0.00 0.00 0.00 179.25 179.13 2gr2 h ALA 162 N 1.23 0.57 -0.46 0.00 0.00 -1.20 -0.55 119.26 118.86 2gr2 h ALA 162 Ca 0.15 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gr2 h ALA 162 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2gr2 h ALA 162 CO -0.18 0.17 0.22 1.15 0.00 0.00 0.00 179.25 180.61 2gr2 h THR 163 N 0.57 0.94 -0.49 0.00 2.02 -0.94 -1.21 112.91 113.81 2gr2 h THR 163 Ca 0.15 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2gr2 h THR 163 Cb 0.17 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2gr2 h THR 163 CO -0.01 0.08 -0.04 0.00 0.37 0.00 0.00 175.52 175.91 2gr2 h ALA 164 N 1.26 0.67 -0.72 6.16 0.00 -0.48 -1.42 119.26 124.73 2gr2 h ALA 164 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gr2 h ALA 164 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2gr2 h ALA 164 CO -0.16 0.51 0.37 0.00 0.00 0.00 0.00 179.25 179.98 2gr2 h ARG 165 N 0.75 1.02 -0.74 0.00 2.47 -0.95 -0.24 114.38 116.69 2gr2 h ARG 165 Ca 0.13 -0.13 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2gr2 h ARG 165 Cb 0.57 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 2gr2 h ARG 165 CO 0.03 0.78 0.49 1.15 0.56 0.00 0.00 179.97 182.98 2gr2 h THR 166 N 1.00 1.15 0.00 2.04 2.02 -1.02 -1.27 112.91 116.83 2gr2 h THR 166 Ca 0.25 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2gr2 h THR 166 Cb 0.07 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2gr2 h THR 166 CO -0.04 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.03 2gr2 n ALA 167 N -2.43 2.12 -1.02 6.16 0.00 -0.55 -4.88 120.51 119.91 2gr2 n ALA 167 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gr2 n ALA 167 Cb 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2gr2 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gr2 n GLY 168 N 0.39 0.52 3.85 0.00 0.00 -0.48 -4.32 105.19 105.15 2gr2 n GLY 168 Ca 0.11 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2gr2 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gr2 s VAL 169 N -2.00 5.25 0.06 1.61 1.01 -0.17 0.06 120.40 126.23 2gr2 s VAL 169 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2gr2 s VAL 169 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2gr2 s VAL 169 CO 0.00 0.59 1.05 -1.00 0.00 0.00 0.00 175.10 175.74 2gr2 s HIS 170 N -1.00 3.62 -0.10 5.22 0.09 -0.44 -4.00 115.29 118.69 2gr2 s HIS 170 Ca 0.20 1.59 0.03 0.00 -0.00 0.00 0.00 55.06 56.87 2gr2 s HIS 170 Cb -0.14 -3.21 0.01 0.00 -0.00 0.00 0.00 32.58 29.23 2gr2 s HIS 170 CO 0.09 -0.40 -0.17 0.08 -0.00 0.00 0.00 174.74 174.33 2gr2 s VAL 171 N 0.69 1.60 0.18 -0.90 1.01 -1.26 -0.43 120.40 121.29 2gr2 s VAL 171 Ca 0.53 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.87 2gr2 s VAL 171 Cb -0.25 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2gr2 s VAL 171 CO 0.30 0.46 -0.09 -0.44 0.00 0.00 0.00 175.10 175.32 2gr2 s SER 172 N 0.69 4.27 -0.12 3.32 0.01 -0.32 -1.16 113.70 120.39 2gr2 s SER 172 Ca -0.13 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.49 2gr2 s SER 172 Cb -0.16 -0.73 0.05 0.00 0.21 0.00 0.00 66.02 65.39 2gr2 s SER 172 CO 0.03 0.10 0.29 -0.22 0.41 0.00 0.00 173.24 173.85 2gr2 s LEU 173 N -2.86 0.38 -0.17 2.44 0.20 -0.09 -0.69 118.68 117.89 2gr2 s LEU 173 Ca 0.25 0.61 -0.00 0.00 0.69 0.00 0.00 54.13 55.68 2gr2 s LEU 173 Cb -0.09 0.90 0.00 0.00 -0.43 0.00 0.00 46.19 46.58 2gr2 s LEU 173 CO 0.15 -0.16 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.21 2gr2 s VAL 174 N 1.12 2.57 -0.07 1.68 1.01 -0.53 0.38 120.40 126.55 2gr2 s VAL 174 Ca -0.08 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2gr2 s VAL 174 Cb -0.09 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2gr2 s VAL 174 CO -0.08 0.51 -0.08 -0.70 0.00 0.00 0.00 175.10 174.74 2gr2 s GLU 175 N 1.08 1.35 0.33 2.72 2.56 -0.28 -0.38 118.70 126.08 2gr2 s GLU 175 Ca -0.00 -0.26 0.14 0.00 0.00 0.00 0.00 54.97 54.84 2gr2 s GLU 175 Cb -0.14 -1.25 0.57 0.00 2.00 0.00 0.00 34.13 35.31 2gr2 s GLU 175 CO -0.05 -0.08 1.72 1.79 -0.56 0.00 0.00 175.26 178.08 2gr2 h THR 176 N 6.08 1.24 -4.13 -1.70 1.35 -1.77 0.42 112.91 114.40 2gr2 h THR 176 Ca -0.32 -1.68 -0.47 0.00 -0.55 0.00 0.00 66.41 63.39 2gr2 h THR 176 Cb 1.16 1.93 0.08 0.00 -1.73 0.00 0.00 68.15 69.60 2gr2 h THR 176 CO 0.45 0.46 0.31 -1.10 -0.25 0.00 0.00 175.52 175.39 2gr2 s GLN 177 N -3.80 2.42 0.00 4.72 -1.52 -1.26 -3.77 119.66 116.44 2gr2 s GLN 177 Ca -0.01 0.05 0.30 0.00 -1.95 0.00 0.00 55.36 53.74 2gr2 s GLN 177 Cb 0.13 -2.10 1.66 0.00 -0.22 0.00 0.00 33.01 32.48 2gr2 s GLN 177 CO 0.73 -1.19 2.08 -0.35 -0.25 0.00 0.00 175.29 176.31 2gr2 n PRO 178 N -2.98 0.74 -4.00 2.91 -0.04 -1.26 -1.62 135.00 128.74 2gr2 n PRO 178 Ca 0.07 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2gr2 n PRO 178 Cb 0.59 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2gr2 n PRO 178 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2gr2 s ARG 179 N -2.22 0.80 0.68 0.54 1.70 -1.26 -4.86 118.95 114.34 2gr2 s ARG 179 Ca 0.38 -1.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.37 2gr2 s ARG 179 Cb 0.20 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2gr2 s ARG 179 CO 0.38 -0.22 1.07 -0.51 -1.08 0.00 0.00 175.30 174.94 2gr2 s LEU 180 N -2.93 3.00 -1.63 -1.89 1.43 -1.26 -4.42 118.68 110.99 2gr2 s LEU 180 Ca 0.10 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 2gr2 s LEU 180 Cb 0.06 -4.15 0.11 0.00 0.03 0.00 0.00 46.19 42.24 2gr2 s LEU 180 CO -0.07 -1.24 0.56 0.23 0.23 0.00 0.00 176.35 176.06 2gr2 n MET 181 N -2.97 -2.62 0.28 1.70 2.81 0.15 -4.80 117.12 111.67 2gr2 n MET 181 Ca 0.07 0.32 0.15 0.00 -1.81 0.00 0.00 57.70 56.42 2gr2 n MET 181 Cb 0.56 -4.70 0.79 0.00 -0.71 0.00 0.00 33.22 29.16 2gr2 n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2gr2 h SER 182 N -1.55 0.00 -0.15 7.83 4.64 -1.85 -3.15 113.55 119.31 2gr2 h SER 182 Ca -0.61 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.70 2gr2 h SER 182 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2gr2 h SER 182 CO 0.74 0.09 0.05 -0.09 -0.87 0.00 0.00 176.83 176.75 2gr2 h ARG 183 N 0.00 0.23 -0.30 4.77 2.43 -1.97 -3.39 114.38 116.15 2gr2 h ARG 183 Ca -0.00 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 2gr2 h ARG 183 Cb 0.31 -0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 29.52 2gr2 h ARG 183 CO 0.01 0.35 -0.80 0.00 -1.51 0.00 0.00 179.97 178.02 2gr2 n ALA 184 N -2.24 2.69 -2.99 2.80 0.00 -1.23 -5.03 120.51 114.51 2gr2 n ALA 184 Ca -0.05 -2.11 -0.12 0.00 0.00 0.00 0.00 53.44 51.16 2gr2 n ALA 184 Cb 0.14 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 2gr2 n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gr2 s ALA 185 N -2.23 -0.19 0.52 0.00 0.00 -1.19 -4.84 121.76 113.83 2gr2 s ALA 185 Ca 0.21 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 2gr2 s ALA 185 Cb 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.30 2gr2 s ALA 185 CO -0.07 -0.04 1.25 -2.30 0.00 0.00 0.00 175.76 174.61 2gr2 n PRO 186 N 3.09 1.61 -0.30 0.00 -0.02 -1.25 -4.81 135.00 133.31 2gr2 n PRO 186 Ca -0.13 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 2gr2 n PRO 186 Cb 0.59 -2.43 0.21 0.00 -0.02 0.00 0.00 33.50 31.84 2gr2 n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gr2 h ALA 187 N 1.45 1.27 -0.56 3.55 0.00 -1.96 -1.80 119.26 121.21 2gr2 h ALA 187 Ca -0.49 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2gr2 h ALA 187 Cb 1.31 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2gr2 h ALA 187 CO 0.57 0.02 0.31 1.15 0.00 0.00 0.00 179.25 181.30 2gr2 h THR 188 N 0.74 0.99 -0.09 0.00 2.02 -1.95 0.41 112.91 115.04 2gr2 h THR 188 Ca 0.44 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2gr2 h THR 188 Cb 0.52 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2gr2 h THR 188 CO -0.30 0.11 0.06 0.25 0.37 0.00 0.00 175.52 176.00 2gr2 h LEU 189 N 0.60 0.10 -0.89 2.58 5.85 -1.76 -2.68 115.31 119.11 2gr2 h LEU 189 Ca 0.24 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 2gr2 h LEU 189 Cb 0.11 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2gr2 h LEU 189 CO -0.14 0.07 0.13 0.00 -0.34 0.00 0.00 178.44 178.16 2gr2 h ALA 190 N 1.03 1.09 -0.47 1.25 0.00 -0.82 0.20 119.26 121.55 2gr2 h ALA 190 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gr2 h ALA 190 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gr2 h ALA 190 CO -0.01 0.60 0.29 -0.44 0.00 0.00 0.00 179.25 179.70 2gr2 h ASP 191 N 0.91 0.56 -0.27 0.00 3.45 -0.91 -1.92 116.42 118.23 2gr2 h ASP 191 Ca 0.19 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2gr2 h ASP 191 Cb 0.35 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2gr2 h ASP 191 CO 0.00 0.44 0.08 0.15 -1.57 0.00 0.00 179.24 178.35 2gr2 h PHE 192 N 0.63 0.44 -0.99 4.55 3.57 -1.08 -2.41 116.94 121.65 2gr2 h PHE 192 Ca 0.17 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2gr2 h PHE 192 Cb -0.03 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 2gr2 h PHE 192 CO -0.03 0.47 0.64 0.28 -2.23 0.00 0.00 178.31 177.44 2gr2 h VAL 193 N 0.28 1.08 -0.67 1.41 2.07 -0.84 0.41 116.25 119.98 2gr2 h VAL 193 Ca 0.09 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2gr2 h VAL 193 Cb 0.24 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2gr2 h VAL 193 CO -0.00 0.21 0.09 0.00 0.02 0.00 0.00 177.57 177.89 2gr2 h ALA 194 N 1.45 0.89 -0.86 1.67 0.00 -1.16 -1.61 119.26 119.65 2gr2 h ALA 194 Ca 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gr2 h ALA 194 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2gr2 h ALA 194 CO -0.18 0.68 0.49 0.00 0.00 0.00 0.00 179.25 180.24 2gr2 h ARG 195 N 1.04 1.18 0.31 0.00 3.08 -0.77 -1.68 114.38 117.54 2gr2 h ARG 195 Ca 0.20 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2gr2 h ARG 195 Cb 0.47 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gr2 h ARG 195 CO 0.02 0.85 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.70 2gr2 h TYR 196 N 1.19 -0.39 -0.66 3.04 3.20 -0.69 -1.23 116.97 121.43 2gr2 h TYR 196 Ca 0.30 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 2gr2 h TYR 196 Cb -0.00 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2gr2 h TYR 196 CO 0.00 -0.21 0.12 0.45 -1.64 0.00 0.00 178.16 176.88 2gr2 h HIS 197 N -0.46 1.15 -0.55 -3.82 3.86 -1.23 -1.80 115.15 112.30 2gr2 h HIS 197 Ca -0.04 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2gr2 h HIS 197 Cb 0.35 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 2gr2 h HIS 197 CO -0.04 0.96 0.34 0.00 0.86 0.00 0.00 177.93 180.04 2gr2 h ALA 198 N 1.10 0.71 0.00 2.45 0.00 -1.32 -1.52 119.26 120.67 2gr2 h ALA 198 Ca 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gr2 h ALA 198 Cb 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gr2 h ALA 198 CO 0.01 0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2gr2 h ALA 199 N 1.17 1.72 -0.42 0.00 0.00 -0.79 -1.81 119.26 119.13 2gr2 h ALA 199 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gr2 h ALA 199 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gr2 h ALA 199 CO -0.04 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.26 2gr2 n GLN 200 N -4.14 2.23 -0.27 0.00 1.13 -0.72 -4.94 117.38 110.68 2gr2 n GLN 200 Ca -0.03 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.42 2gr2 n GLN 200 Cb 0.09 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2gr2 n GLN 200 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gr2 n GLY 201 N 1.04 0.72 3.70 1.08 0.00 -0.68 -5.00 105.19 106.06 2gr2 n GLY 201 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2gr2 n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gr2 s VAL 202 N -2.59 3.69 -0.77 1.61 1.01 -0.65 -4.63 120.40 118.06 2gr2 s VAL 202 Ca 0.00 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 2gr2 s VAL 202 Cb 0.00 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.72 2gr2 s VAL 202 CO 0.00 0.05 1.08 -0.62 0.00 0.00 0.00 175.10 175.61 2gr2 s ASP 203 N 1.42 6.32 -0.06 3.32 3.68 -0.31 -4.23 116.67 126.82 2gr2 s ASP 203 Ca 0.62 -1.25 -0.23 0.00 2.13 0.00 0.00 52.55 53.83 2gr2 s ASP 203 Cb -0.32 -2.44 -0.04 0.00 -1.45 0.00 0.00 42.92 38.67 2gr2 s ASP 203 CO 0.28 -1.39 0.68 -0.76 0.13 0.00 0.00 175.17 174.11 2gr2 s LEU 204 N 3.96 4.33 -0.34 -1.34 1.43 -1.26 -0.92 118.68 124.55 2gr2 s LEU 204 Ca 0.28 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 2gr2 s LEU 204 Cb -0.11 -3.05 0.10 0.00 0.03 0.00 0.00 46.19 43.15 2gr2 s LEU 204 CO 0.04 -0.08 0.04 -0.13 0.23 0.00 0.00 176.35 176.45 2gr2 s ARG 205 N 0.63 1.60 0.36 1.70 1.81 0.16 -4.94 118.95 120.26 2gr2 s ARG 205 Ca 0.36 -1.82 -0.06 0.00 -1.72 0.00 0.00 55.73 52.49 2gr2 s ARG 205 Cb -0.18 -3.20 -0.05 0.00 -0.45 0.00 0.00 34.95 31.07 2gr2 s ARG 205 CO 0.18 -0.91 0.65 -0.06 -0.68 0.00 0.00 175.30 174.49 2gr2 s PHE 206 N 0.94 3.49 -1.50 -0.53 0.40 -1.26 -1.12 117.98 118.40 2gr2 s PHE 206 Ca 0.09 0.76 -0.13 0.00 -0.60 0.00 0.00 56.93 57.05 2gr2 s PHE 206 Cb -0.19 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.21 2gr2 s PHE 206 CO -0.07 0.01 0.79 0.39 0.70 0.00 0.00 175.22 177.04 2gr2 n GLU 207 N -1.33 -4.44 -4.35 0.44 1.02 0.09 -4.92 120.64 107.15 2gr2 n GLU 207 Ca -0.00 0.54 -0.22 0.00 -0.02 0.00 0.00 57.16 57.45 2gr2 n GLU 207 Cb 0.54 -5.35 -0.11 0.00 -0.02 0.00 0.00 31.44 26.50 2gr2 n GLU 207 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gr2 s ARG 208 N -6.45 1.33 0.08 3.49 1.81 -0.94 -4.95 118.95 113.31 2gr2 s ARG 208 Ca 0.59 -1.45 0.03 0.00 -1.72 0.00 0.00 55.73 53.18 2gr2 s ARG 208 Cb -0.30 -1.41 -0.03 0.00 -0.45 0.00 0.00 34.95 32.75 2gr2 s ARG 208 CO 0.72 0.29 -0.10 -1.12 -0.68 0.00 0.00 175.30 174.41 2gr2 s SER 209 N -2.73 1.28 -0.10 0.23 0.01 -1.26 -2.48 113.70 108.65 2gr2 s SER 209 Ca 0.17 -0.72 -0.25 0.00 1.31 0.00 0.00 55.95 56.46 2gr2 s SER 209 Cb -0.06 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2gr2 s SER 209 CO 0.07 -0.23 0.81 -0.69 0.41 0.00 0.00 173.24 173.61 2gr2 s VAL 210 N -2.03 4.94 -0.54 3.43 1.01 -1.26 -1.29 120.40 124.66 2gr2 s VAL 210 Ca 0.00 1.63 0.21 0.00 0.00 0.00 0.00 61.98 63.82 2gr2 s VAL 210 Cb -0.06 -4.13 -0.27 0.00 0.00 0.00 0.00 36.38 31.92 2gr2 s VAL 210 CO 0.00 0.13 0.69 0.35 0.00 0.00 0.00 175.10 176.27 2gr2 n THR 211 N 4.24 0.00 -3.63 3.92 -2.24 0.76 -4.77 114.28 112.56 2gr2 n THR 211 Ca 0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2gr2 n THR 211 Cb 0.50 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2gr2 n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gr2 n GLY 212 N 1.40 -0.90 3.50 3.38 0.00 -1.19 -4.88 105.19 106.50 2gr2 n GLY 212 Ca 0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 2gr2 n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gr2 s SER 213 N -4.00 -0.62 -0.04 1.61 1.04 -1.26 -0.57 113.70 109.87 2gr2 s SER 213 Ca 0.00 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2gr2 s SER 213 Cb 0.00 0.76 0.03 0.00 0.10 0.00 0.00 66.02 66.91 2gr2 s SER 213 CO 0.00 -0.48 0.07 -0.69 0.98 0.00 0.00 173.24 173.13 2gr2 s VAL 214 N -0.74 -0.05 -1.53 5.02 1.01 0.40 -4.91 120.40 119.60 2gr2 s VAL 214 Ca -0.08 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2gr2 s VAL 214 Cb -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.24 2gr2 s VAL 214 CO 0.07 0.07 0.18 -0.67 0.00 0.00 0.00 175.10 174.75 2gr2 n ASP 215 N 4.05 0.30 0.00 3.32 4.64 -1.26 -1.51 116.55 126.08 2gr2 n ASP 215 Ca -0.25 -1.19 0.00 0.00 -1.38 0.00 0.00 54.79 51.97 2gr2 n ASP 215 Cb 0.52 -2.05 0.00 0.00 -1.04 0.00 0.00 41.12 38.54 2gr2 n ASP 215 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2gr2 n GLY 216 N -2.29 0.69 2.97 0.27 0.00 -1.26 -5.05 105.19 100.52 2gr2 n GLY 216 Ca -0.29 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2gr2 n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gr2 s VAL 217 N -2.00 0.87 0.04 1.61 1.01 -0.57 -3.14 120.40 118.22 2gr2 s VAL 217 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 2gr2 s VAL 217 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 2gr2 s VAL 217 CO 0.00 0.30 0.57 -0.69 0.00 0.00 0.00 175.10 175.27 2gr2 s VAL 218 N 0.74 4.82 -0.07 2.92 1.01 0.15 -0.45 120.40 129.51 2gr2 s VAL 218 Ca -0.13 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 2gr2 s VAL 218 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2gr2 s VAL 218 CO 0.02 0.51 0.05 -0.76 0.00 0.00 0.00 175.10 174.92 2gr2 s LEU 219 N -0.77 3.82 0.27 3.92 1.43 0.27 -0.72 118.68 126.90 2gr2 s LEU 219 Ca 0.29 0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.70 2gr2 s LEU 219 Cb -0.19 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2gr2 s LEU 219 CO 0.18 0.36 -0.06 -0.76 0.23 0.00 0.00 176.35 176.29 2gr2 s LEU 220 N -1.13 3.01 0.00 1.79 1.02 -0.30 -0.17 118.68 122.90 2gr2 s LEU 220 Ca 0.16 -0.77 0.24 0.00 0.02 0.00 0.00 54.13 53.78 2gr2 s LEU 220 Cb -0.12 -1.52 1.36 0.00 0.02 0.00 0.00 46.19 45.93 2gr2 s LEU 220 CO 0.06 0.01 1.79 -0.90 0.02 0.00 0.00 176.35 177.32 2gr2 n ASP 221 N -0.81 0.00 -1.07 2.29 3.85 -0.41 -1.47 116.55 118.92 2gr2 n ASP 221 Ca -0.06 -0.57 0.08 0.00 -0.71 0.00 0.00 54.79 53.53 2gr2 n ASP 221 Cb 0.59 -0.07 0.25 0.00 -1.35 0.00 0.00 41.12 40.54 2gr2 n ASP 221 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2gr2 n ASP 222 N -1.07 3.12 -0.18 -1.12 5.75 -1.26 -4.91 116.55 116.87 2gr2 n ASP 222 Ca 0.16 -2.09 -0.02 0.00 -0.01 0.00 0.00 54.79 52.82 2gr2 n ASP 222 Cb 0.11 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 2gr2 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gr2 n GLY 223 N 1.24 0.57 1.47 6.12 0.00 -0.54 -5.05 105.19 109.00 2gr2 n GLY 223 Ca 0.18 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 2gr2 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gr2 n THR 224 N -2.93 0.00 -4.08 2.61 -2.24 -1.23 -4.94 114.28 101.47 2gr2 n THR 224 Ca -0.02 -0.88 -0.14 0.00 -2.27 0.00 0.00 64.05 60.73 2gr2 n THR 224 Cb 0.08 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 2gr2 n THR 224 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gr2 s ARG 225 N -2.83 0.58 -0.09 -0.78 0.52 -1.26 -1.15 118.95 113.94 2gr2 s ARG 225 Ca 0.08 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2gr2 s ARG 225 Cb -0.01 -0.37 0.04 0.00 0.52 0.00 0.00 34.95 35.13 2gr2 s ARG 225 CO 0.05 0.07 0.04 0.42 0.02 0.00 0.00 175.30 175.90 2gr2 s ILE 226 N -1.44 0.17 0.15 1.52 1.01 0.11 -4.98 121.20 117.73 2gr2 s ILE 226 Ca -0.08 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.40 2gr2 s ILE 226 Cb -0.09 -0.47 -0.07 0.00 0.01 0.00 0.00 42.46 41.83 2gr2 s ILE 226 CO 0.01 0.11 0.87 0.00 0.00 0.00 0.00 174.94 175.92 2gr2 s ALA 227 N 2.05 3.35 0.03 9.38 0.00 -1.26 -0.68 121.76 134.63 2gr2 s ALA 227 Ca 0.04 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 2gr2 s ALA 227 Cb -0.13 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2gr2 s ALA 227 CO -0.05 0.14 0.27 0.00 0.00 0.00 0.00 175.76 176.11 2gr2 s ALA 228 N -0.62 -0.59 -0.17 0.00 0.00 -1.19 -4.91 121.76 114.27 2gr2 s ALA 228 Ca 0.41 -0.03 0.17 0.00 0.00 0.00 0.00 51.96 52.51 2gr2 s ALA 228 Cb -0.23 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2gr2 s ALA 228 CO 0.28 -0.37 1.13 -0.44 0.00 0.00 0.00 175.76 176.36 2gr2 h ASP 229 N 3.42 0.00 -4.52 0.00 3.32 -0.93 -3.45 116.42 114.27 2gr2 h ASP 229 Ca -0.31 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 2gr2 h ASP 229 Cb 1.19 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 2gr2 h ASP 229 CO 0.45 0.42 -0.10 -0.32 -1.72 0.00 0.00 179.24 177.97 2gr2 s MET 230 N -3.02 0.72 -0.12 3.56 1.75 -1.17 -4.42 119.30 116.61 2gr2 s MET 230 Ca 0.01 0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2gr2 s MET 230 Cb 0.08 0.34 -0.01 0.00 2.84 0.00 0.00 34.83 38.08 2gr2 s MET 230 CO 0.78 -0.17 -0.19 0.08 -0.65 0.00 0.00 175.02 174.87 2gr2 s VAL 231 N -0.59 2.52 -0.15 10.11 1.01 -0.51 -1.76 120.40 131.03 2gr2 s VAL 231 Ca -0.07 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2gr2 s VAL 231 Cb -0.03 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2gr2 s VAL 231 CO 0.04 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.86 2gr2 s VAL 232 N 0.36 2.93 -0.27 2.92 1.01 -0.15 -0.09 120.40 127.12 2gr2 s VAL 232 Ca -0.15 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2gr2 s VAL 232 Cb -0.17 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2gr2 s VAL 232 CO 0.07 0.51 0.15 -0.69 0.00 0.00 0.00 175.10 175.14 2gr2 s VAL 233 N 0.69 5.02 -0.45 2.92 1.01 0.25 -0.73 120.40 129.11 2gr2 s VAL 233 Ca -0.06 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2gr2 s VAL 233 Cb -0.15 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 33.03 2gr2 s VAL 233 CO 0.02 0.28 0.39 0.61 0.00 0.00 0.00 175.10 176.40 2gr2 n GLY 234 N 5.00 2.51 0.50 4.51 0.00 0.76 -4.39 105.19 114.07 2gr2 n GLY 234 Ca -0.15 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.42 2gr2 n GLY 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gr2 n ILE 235 N 2.50 2.12 0.00 -0.61 -5.35 -1.25 -4.19 119.36 112.58 2gr2 n ILE 235 Ca 0.28 -2.39 0.00 0.00 -0.27 0.00 0.00 62.75 60.36 2gr2 n ILE 235 Cb 0.47 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2gr2 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gr2 n GLY 236 N -1.12 0.66 3.43 3.28 0.00 -1.26 -4.86 105.19 105.32 2gr2 n GLY 236 Ca 0.20 -2.21 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 2gr2 n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gr2 s VAL 237 N -1.02 1.52 -0.04 1.61 -7.23 -1.26 -0.64 120.40 113.34 2gr2 s VAL 237 Ca 0.00 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 2gr2 s VAL 237 Cb 0.00 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2gr2 s VAL 237 CO 0.00 -0.24 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.65 2gr2 s LEU 238 N -3.45 1.82 0.45 1.32 1.43 0.11 -4.73 118.68 115.63 2gr2 s LEU 238 Ca 0.31 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2gr2 s LEU 238 Cb 0.05 -0.83 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 2gr2 s LEU 238 CO 0.12 0.10 1.43 0.00 0.23 0.00 0.00 176.35 178.23 2gr2 s ALA 239 N 0.23 3.26 -1.36 4.21 0.00 -1.26 -0.50 121.76 126.34 2gr2 s ALA 239 Ca -0.06 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 2gr2 s ALA 239 Cb -0.12 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.52 2gr2 s ALA 239 CO 0.02 -1.18 2.05 0.09 0.00 0.00 0.00 175.76 176.75 2gr2 n ASN 240 N -0.15 4.71 -0.97 0.00 5.03 -0.09 -4.69 115.26 119.09 2gr2 n ASN 240 Ca 0.05 -2.99 0.08 0.00 0.87 0.00 0.00 54.58 52.59 2gr2 n ASN 240 Cb 0.42 -1.55 0.26 0.00 -1.02 0.00 0.00 39.78 37.89 2gr2 n ASN 240 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2gr2 n ASP 241 N 4.72 3.93 -0.22 6.41 3.85 -1.26 -4.71 116.55 129.26 2gr2 n ASP 241 Ca 0.46 -2.79 -0.04 0.00 -0.71 0.00 0.00 54.79 51.71 2gr2 n ASP 241 Cb 0.37 -0.50 0.14 0.00 -1.35 0.00 0.00 41.12 39.78 2gr2 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gr2 h ALA 242 N 2.17 1.18 -0.59 2.12 0.00 -2.00 -0.95 119.26 121.18 2gr2 h ALA 242 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gr2 h ALA 242 Cb 1.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2gr2 h ALA 242 CO 0.21 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.97 2gr2 h LEU 243 N 1.02 1.03 -0.47 0.00 4.07 -1.91 -1.21 115.31 117.83 2gr2 h LEU 243 Ca 0.24 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2gr2 h LEU 243 Cb 0.18 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 2gr2 h LEU 243 CO -0.02 1.09 0.09 0.00 -1.08 0.00 0.00 178.44 178.52 2gr2 h ALA 244 N 1.01 0.62 -0.40 1.53 0.00 -1.82 -1.93 119.26 118.26 2gr2 h ALA 244 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gr2 h ALA 244 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2gr2 h ALA 244 CO 0.03 0.33 0.23 0.00 0.00 0.00 0.00 179.25 179.84 2gr2 h ARG 245 N 0.63 0.46 -0.16 0.00 3.08 -0.96 -0.85 114.38 116.58 2gr2 h ARG 245 Ca 0.14 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2gr2 h ARG 245 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2gr2 h ARG 245 CO 0.01 0.30 -0.10 0.00 -1.07 0.00 0.00 179.97 179.12 2gr2 h ALA 246 N 1.18 1.55 -0.01 0.04 0.00 -1.12 -2.83 119.26 118.07 2gr2 h ALA 246 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gr2 h ALA 246 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gr2 h ALA 246 CO -0.08 0.33 -0.25 0.00 0.00 0.00 0.00 179.25 179.25 2gr2 n ALA 247 N -2.49 3.05 -0.05 0.00 0.00 -0.74 -4.93 120.51 115.35 2gr2 n ALA 247 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2gr2 n ALA 247 Cb 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2gr2 n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gr2 n GLY 248 N 1.34 0.97 3.83 0.00 0.00 -0.89 -4.90 105.19 105.54 2gr2 n GLY 248 Ca 0.12 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2gr2 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gr2 s LEU 249 N 0.00 3.68 -0.04 0.99 1.02 -0.38 -4.94 118.68 119.02 2gr2 s LEU 249 Ca 0.00 1.65 -0.30 0.00 0.02 0.00 0.00 54.13 55.50 2gr2 s LEU 249 Cb 0.00 -4.52 -0.05 0.00 0.02 0.00 0.00 46.19 41.64 2gr2 s LEU 249 CO 0.00 -0.63 1.42 0.00 0.02 0.00 0.00 176.35 177.16 2gr2 s ALA 250 N -2.48 3.60 -0.03 4.21 0.00 -1.26 -4.57 121.76 121.24 2gr2 s ALA 250 Ca 0.61 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.23 2gr2 s ALA 250 Cb -0.11 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.41 2gr2 s ALA 250 CO 0.28 -1.05 0.30 0.00 0.00 0.00 0.00 175.76 175.29 2gr2 s ASP 252 N -1.10 -1.14 -1.24 0.00 3.68 -1.26 -4.88 116.67 110.73 2gr2 s ASP 252 Ca -0.12 -1.00 -0.15 0.00 2.13 0.00 0.00 52.55 53.41 2gr2 s ASP 252 Cb -0.05 1.75 -0.00 0.00 -1.45 0.00 0.00 42.92 43.17 2gr2 s ASP 252 CO 0.04 -0.17 0.66 -0.67 0.13 0.00 0.00 175.17 175.15 2gr2 n ASP 253 N 4.24 -3.45 0.00 -0.34 2.03 -1.26 -4.86 116.55 112.90 2gr2 n ASP 253 Ca 0.12 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2gr2 n ASP 253 Cb 0.55 -3.13 0.00 0.00 -0.72 0.00 0.00 41.12 37.82 2gr2 n ASP 253 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gr2 n GLY 254 N -1.82 4.33 3.67 0.27 0.00 -1.26 -4.53 105.19 105.85 2gr2 n GLY 254 Ca -0.17 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2gr2 n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gr2 s ILE 255 N -1.33 4.89 0.13 -0.61 1.01 0.76 -4.40 121.20 121.66 2gr2 s ILE 255 Ca 0.00 1.58 -0.31 0.00 0.00 0.00 0.00 60.65 61.91 2gr2 s ILE 255 Cb 0.00 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 2gr2 s ILE 255 CO 0.00 0.02 1.45 -0.36 0.00 0.00 0.00 174.94 176.05 2gr2 s PHE 256 N 2.21 3.18 0.05 3.97 0.40 -0.98 -0.33 117.98 126.48 2gr2 s PHE 256 Ca 0.37 0.84 0.03 0.00 -0.60 0.00 0.00 56.93 57.56 2gr2 s PHE 256 Cb -0.16 -3.77 -0.03 0.00 0.51 0.00 0.00 43.02 39.57 2gr2 s PHE 256 CO 0.11 -2.74 -0.09 0.14 0.70 0.00 0.00 175.22 173.35 2gr2 s VAL 257 N 1.12 0.65 0.33 -0.44 -7.23 -0.74 -4.39 120.40 109.70 2gr2 s VAL 257 Ca 0.66 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2gr2 s VAL 257 Cb -0.39 -0.82 0.07 0.00 0.56 0.00 0.00 36.38 35.80 2gr2 s VAL 257 CO 0.31 -0.43 0.45 -0.90 -0.31 0.00 0.00 175.10 174.22 2gr2 n ASP 258 N 1.22 0.39 0.00 4.85 3.85 -1.04 -4.53 116.55 121.28 2gr2 n ASP 258 Ca -0.21 -1.38 0.08 0.00 -0.71 0.00 0.00 54.79 52.57 2gr2 n ASP 258 Cb 0.55 -0.31 0.39 0.00 -1.35 0.00 0.00 41.12 40.40 2gr2 n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gr2 n ALA 259 N -3.09 1.84 1.00 2.12 0.00 -1.26 -1.47 120.51 119.65 2gr2 n ALA 259 Ca -0.07 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2gr2 n ALA 259 Cb 0.24 -1.27 0.28 0.00 0.00 0.00 0.00 19.45 18.70 2gr2 n ALA 259 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gr2 n TYR 260 N -1.40 0.15 -0.89 0.00 0.53 -1.26 -0.32 117.16 113.97 2gr2 n TYR 260 Ca 0.06 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 2gr2 n TYR 260 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.48 2gr2 n TYR 260 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gr2 n GLY 261 N 1.31 0.73 3.72 2.72 0.00 -0.54 -4.80 105.19 108.33 2gr2 n GLY 261 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2gr2 n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gr2 s ARG 262 N -0.11 4.51 0.60 1.61 0.52 -1.26 -0.96 118.95 123.87 2gr2 s ARG 262 Ca 0.00 1.72 -0.07 0.00 -0.52 0.00 0.00 55.73 56.86 2gr2 s ARG 262 Cb 0.00 -3.33 0.13 0.00 0.52 0.00 0.00 34.95 32.28 2gr2 s ARG 262 CO 0.00 -0.10 0.82 0.25 0.02 0.00 0.00 175.30 176.29 2gr2 n THR 263 N 3.27 0.00 1.30 0.02 -2.24 -0.87 -2.51 114.28 113.25 2gr2 n THR 263 Ca 0.06 -0.80 0.14 0.00 -2.27 0.00 0.00 64.05 61.18 2gr2 n THR 263 Cb 0.47 -1.45 0.70 0.00 -2.10 0.00 0.00 70.33 67.95 2gr2 n THR 263 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gr2 n THR 264 N -2.94 0.06 -3.55 4.28 -2.24 -1.26 -4.69 114.28 103.94 2gr2 n THR 264 Ca 0.11 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.52 2gr2 n THR 264 Cb 0.39 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.98 2gr2 n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gr2 n PRO 266 N 5.11 1.09 -0.96 0.00 -0.02 -1.26 -1.94 135.00 137.02 2gr2 n PRO 266 Ca -0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2gr2 n PRO 266 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2gr2 n PRO 266 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gr2 n ASP 267 N 1.76 -3.53 -4.20 2.55 10.43 -1.26 -5.00 116.55 117.31 2gr2 n ASP 267 Ca 0.14 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.18 2gr2 n ASP 267 Cb 0.26 -1.66 -0.17 0.00 1.84 0.00 0.00 41.12 41.40 2gr2 n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2gr2 s VAL 268 N -1.77 2.03 0.36 2.53 1.01 -0.82 -1.00 120.40 122.74 2gr2 s VAL 268 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2gr2 s VAL 268 Cb 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 2gr2 s VAL 268 CO 0.00 0.55 -0.04 -0.31 0.00 0.00 0.00 175.10 175.30 2gr2 s TYR 269 N 0.50 2.46 0.03 5.22 1.51 0.09 -2.05 117.35 125.11 2gr2 s TYR 269 Ca -0.15 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.27 2gr2 s TYR 269 Cb -0.17 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.19 2gr2 s TYR 269 CO 0.05 0.52 0.24 0.00 -1.11 0.00 0.00 175.55 175.26 2gr2 s ALA 270 N -2.61 -0.52 -0.02 3.71 0.00 -0.13 0.01 121.76 122.20 2gr2 s ALA 270 Ca 0.34 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 2gr2 s ALA 270 Cb 0.03 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2gr2 s ALA 270 CO 0.18 -0.34 0.20 -0.51 0.00 0.00 0.00 175.76 175.28 2gr2 s LEU 271 N -1.88 1.30 0.00 0.00 1.43 -0.64 -4.73 118.68 114.16 2gr2 s LEU 271 Ca -0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2gr2 s LEU 271 Cb -0.02 0.85 0.00 0.00 0.03 0.00 0.00 46.19 47.05 2gr2 s LEU 271 CO -0.02 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2gr2 n GLY 272 N 1.64 -0.37 0.29 -3.19 0.00 -1.26 -4.05 105.19 98.25 2gr2 n GLY 272 Ca -0.21 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.71 2gr2 n GLY 272 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gr2 h ASP 273 N 6.74 0.00 0.72 1.61 5.19 -1.88 -1.70 116.42 127.10 2gr2 h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gr2 h ASP 273 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gr2 h ASP 273 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 2gr2 n VAL 274 N -4.25 0.82 -3.48 -1.35 3.14 -1.23 -4.74 118.33 107.25 2gr2 n VAL 274 Ca -0.01 0.18 -0.29 0.00 -2.96 0.00 0.00 64.34 61.26 2gr2 n VAL 274 Cb 0.16 -1.01 -0.03 0.00 -1.06 0.00 0.00 33.84 31.90 2gr2 n VAL 274 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2gr2 s THR 275 N -3.15 5.08 -0.16 1.55 -4.23 -0.64 -0.17 115.64 113.92 2gr2 s THR 275 Ca 0.06 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2gr2 s THR 275 Cb 0.10 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 2gr2 s THR 275 CO 0.37 -0.23 -0.12 -0.60 -0.54 0.00 0.00 174.62 173.49 2gr2 s ARG 276 N -3.36 3.32 0.14 3.99 3.52 0.56 -4.26 118.95 122.86 2gr2 s ARG 276 Ca 0.42 -0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 55.25 2gr2 s ARG 276 Cb -0.11 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2gr2 s ARG 276 CO 0.29 0.06 0.23 1.14 -0.81 0.00 0.00 175.30 176.21 2gr2 s GLN 277 N 0.75 1.04 -0.02 5.12 -2.07 -0.24 -1.79 119.66 122.45 2gr2 s GLN 277 Ca -0.05 -1.14 -0.30 0.00 -1.82 0.00 0.00 55.36 52.05 2gr2 s GLN 277 Cb -0.15 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.07 2gr2 s GLN 277 CO 0.01 -0.36 1.34 0.50 -1.32 0.00 0.00 175.29 175.47 2gr2 s ARG 278 N -3.94 4.30 -0.37 9.60 3.52 -1.26 -0.97 118.95 129.83 2gr2 s ARG 278 Ca 0.14 1.88 -0.22 0.00 -0.13 0.00 0.00 55.73 57.40 2gr2 s ARG 278 Cb 0.04 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2gr2 s ARG 278 CO -0.03 -0.54 0.74 1.21 -0.81 0.00 0.00 175.30 175.87 2gr2 s ASN 279 N 1.78 6.51 0.42 -2.12 3.84 -0.13 -4.95 114.94 120.30 2gr2 s ASN 279 Ca 0.61 0.25 0.15 0.00 0.21 0.00 0.00 52.86 54.08 2gr2 s ASN 279 Cb -0.29 -2.38 1.02 0.00 -0.55 0.00 0.00 41.25 39.05 2gr2 s ASN 279 CO 0.25 -0.71 1.93 1.55 -2.79 0.00 0.00 177.10 177.33 2gr2 h PRO 280 N 8.52 0.43 0.01 0.43 0.13 -1.88 0.17 132.00 139.81 2gr2 h PRO 280 Ca -0.25 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.60 2gr2 h PRO 280 Cb 1.10 -0.10 0.02 0.00 0.13 0.00 0.00 31.00 32.15 2gr2 h PRO 280 CO 0.90 0.28 -1.04 -0.07 -0.23 0.00 0.00 178.00 177.84 2gr2 h LEU 281 N 0.44 0.78 0.00 1.56 3.38 -1.96 -3.29 115.31 116.22 2gr2 h LEU 281 Ca 0.35 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2gr2 h LEU 281 Cb 0.75 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gr2 h LEU 281 CO -0.11 1.44 -1.00 0.77 0.09 0.00 0.00 178.44 179.63 2gr2 h SER 282 N 0.33 0.00 -0.23 -0.43 4.64 -1.96 -3.48 113.55 112.41 2gr2 h SER 282 Ca -0.12 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2gr2 h SER 282 Cb 1.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.74 2gr2 h SER 282 CO 0.20 0.04 -0.09 0.61 -0.87 0.00 0.00 176.83 176.71 2gr2 n GLY 283 N 1.19 0.65 3.66 -0.77 0.00 0.60 -5.02 105.19 105.51 2gr2 n GLY 283 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2gr2 n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gr2 s ARG 284 N -1.93 2.37 0.14 1.61 1.81 -1.23 -4.87 118.95 116.86 2gr2 s ARG 284 Ca 0.00 -1.24 -0.29 0.00 -1.72 0.00 0.00 55.73 52.47 2gr2 s ARG 284 Cb 0.00 -2.28 -0.07 0.00 -0.45 0.00 0.00 34.95 32.16 2gr2 s ARG 284 CO 0.00 0.41 0.94 -0.06 -0.68 0.00 0.00 175.30 175.91 2gr2 s PHE 285 N -2.00 3.85 0.05 -0.53 0.40 -1.26 -0.95 117.98 117.55 2gr2 s PHE 285 Ca 0.29 1.80 -0.13 0.00 -0.60 0.00 0.00 56.93 58.29 2gr2 s PHE 285 Cb -0.08 -3.01 0.02 0.00 0.51 0.00 0.00 43.02 40.46 2gr2 s PHE 285 CO 0.19 0.28 0.29 -1.21 0.70 0.00 0.00 175.22 175.47 2gr2 s GLU 286 N -0.33 0.82 -0.10 0.44 2.02 -0.14 -4.88 118.70 116.53 2gr2 s GLU 286 Ca 0.44 -0.58 -0.24 0.00 0.02 0.00 0.00 54.97 54.61 2gr2 s GLU 286 Cb -0.24 0.35 -0.03 0.00 0.10 0.00 0.00 34.13 34.32 2gr2 s GLU 286 CO 0.30 -0.27 0.76 0.50 0.02 0.00 0.00 175.26 176.57 2gr2 s ARG 287 N -2.80 4.39 -0.38 1.61 3.52 -1.26 -1.07 118.95 122.95 2gr2 s ARG 287 Ca -0.03 0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 56.42 2gr2 s ARG 287 Cb 0.00 -3.50 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2gr2 s ARG 287 CO -0.05 -0.09 0.20 0.42 -0.81 0.00 0.00 175.30 174.97 2gr2 s ILE 288 N 1.33 4.38 -0.76 4.11 1.01 -1.26 -4.99 121.20 125.03 2gr2 s ILE 288 Ca 0.38 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2gr2 s ILE 288 Cb -0.17 -3.50 0.36 0.00 0.01 0.00 0.00 42.46 39.16 2gr2 s ILE 288 CO 0.17 -0.28 1.79 -0.62 0.00 0.00 0.00 174.94 176.00 2gr2 n GLU 289 N 4.95 3.07 -4.40 2.79 1.02 -1.26 -4.53 120.64 122.29 2gr2 n GLU 289 Ca -0.12 -3.83 -0.27 0.00 -0.02 0.00 0.00 57.16 52.92 2gr2 n GLU 289 Cb 0.45 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.48 2gr2 n GLU 289 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gr2 s THR 290 N -5.13 2.56 0.17 2.62 -4.23 -1.26 -5.03 115.64 105.33 2gr2 s THR 290 Ca 0.50 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.90 2gr2 s THR 290 Cb 0.41 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 72.07 2gr2 s THR 290 CO -0.35 -0.13 1.77 -0.25 -0.54 0.00 0.00 174.62 175.13 2gr2 h TRP 291 N 3.08 0.39 -0.16 3.99 7.01 -1.94 -2.19 115.95 126.13 2gr2 h TRP 291 Ca -0.46 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.45 2gr2 h TRP 291 Cb 1.21 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 2gr2 h TRP 291 CO 0.69 0.18 -0.39 0.66 -2.79 0.00 0.00 178.44 176.79 2gr2 h SER 292 N 0.42 0.38 -0.31 2.65 4.64 -1.96 -1.78 113.55 117.58 2gr2 h SER 292 Ca 0.20 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2gr2 h SER 292 Cb 0.13 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2gr2 h SER 292 CO -0.16 0.74 0.13 -1.13 -0.87 0.00 0.00 176.83 175.54 2gr2 h ASN 293 N 0.30 0.43 -0.42 4.97 -1.24 -1.82 0.11 115.58 117.92 2gr2 h ASN 293 Ca 0.03 -0.17 0.03 0.00 0.71 0.00 0.00 56.30 56.90 2gr2 h ASN 293 Cb 0.83 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2gr2 h ASN 293 CO 0.07 0.48 0.22 0.00 -1.29 0.00 0.00 177.43 176.91 2gr2 h ALA 294 N 0.97 0.52 0.13 1.57 0.00 -0.91 0.30 119.26 121.85 2gr2 h ALA 294 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gr2 h ALA 294 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gr2 h ALA 294 CO -0.01 -0.12 -0.06 0.37 0.00 0.00 0.00 179.25 179.42 2gr2 h GLN 295 N 0.45 -0.17 -0.05 0.00 4.15 -1.28 -2.38 115.11 115.82 2gr2 h GLN 295 Ca 0.17 0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.40 2gr2 h GLN 295 Cb 0.06 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2gr2 h GLN 295 CO -0.11 0.18 -0.81 -0.91 -1.93 0.00 0.00 178.83 175.26 2gr2 h ASN 296 N -0.56 0.52 -0.02 -0.69 2.35 -0.59 -0.97 115.58 115.63 2gr2 h ASN 296 Ca -0.02 -0.37 -0.18 0.00 -0.55 0.00 0.00 56.30 55.18 2gr2 h ASN 296 Cb 0.43 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gr2 h ASN 296 CO 0.03 1.13 -0.63 -0.61 -1.65 0.00 0.00 177.43 175.70 2gr2 h GLN 297 N 0.27 0.63 -0.61 0.81 4.15 -0.51 -1.11 115.11 118.74 2gr2 h GLN 297 Ca -0.05 -0.44 0.01 0.00 0.77 0.00 0.00 58.65 58.94 2gr2 h GLN 297 Cb 1.41 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.13 2gr2 h GLN 297 CO 0.14 1.06 0.40 0.78 -1.93 0.00 0.00 178.83 179.28 2gr2 h GLY 298 N 0.95 0.85 0.82 2.39 0.00 -1.20 -1.45 103.07 105.43 2gr2 h GLY 298 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2gr2 h GLY 298 CO 0.12 0.30 0.03 -2.22 0.00 0.00 0.00 176.54 174.77 2gr2 h ILE 299 N 0.81 1.21 -0.71 2.60 2.04 -1.07 -2.25 117.51 120.14 2gr2 h ILE 299 Ca 0.23 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2gr2 h ILE 299 Cb -0.08 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2gr2 h ILE 299 CO -0.06 0.20 0.25 0.00 0.00 0.00 0.00 178.15 178.55 2gr2 h ALA 300 N 0.82 1.10 -0.20 1.87 0.00 -0.99 -0.21 119.26 121.64 2gr2 h ALA 300 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2gr2 h ALA 300 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gr2 h ALA 300 CO 0.00 0.63 -0.36 0.28 0.00 0.00 0.00 179.25 179.80 2gr2 h VAL 301 N 1.05 1.33 -0.13 0.00 2.07 -1.22 -2.19 116.25 117.15 2gr2 h VAL 301 Ca 0.24 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2gr2 h VAL 301 Cb 0.25 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2gr2 h VAL 301 CO -0.01 0.49 0.08 0.00 0.02 0.00 0.00 177.57 178.15 2gr2 h ALA 302 N 0.61 0.17 -0.49 1.67 0.00 -1.27 -1.57 119.26 118.37 2gr2 h ALA 302 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2gr2 h ALA 302 Cb 0.96 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2gr2 h ALA 302 CO 0.08 -0.35 0.16 -0.09 0.00 0.00 0.00 179.25 179.05 2gr2 h ARG 303 N 0.17 0.32 -0.06 0.00 9.65 -0.98 -1.89 114.38 121.60 2gr2 h ARG 303 Ca 0.05 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.79 2gr2 h ARG 303 Cb -0.01 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2gr2 h ARG 303 CO -0.02 0.21 -0.50 1.25 2.80 0.00 0.00 179.97 183.71 2gr2 h HIS 304 N 0.32 0.19 -0.51 2.20 2.76 -1.32 0.13 115.15 118.93 2gr2 h HIS 304 Ca 0.24 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 2gr2 h HIS 304 Cb 0.27 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2gr2 h HIS 304 CO -0.17 0.62 0.13 -0.07 -1.30 0.00 0.00 177.93 177.14 2gr2 h LEU 305 N 0.12 0.76 -0.11 0.26 3.38 -0.87 -2.30 115.31 116.57 2gr2 h LEU 305 Ca 0.00 -0.23 -0.21 0.00 0.09 0.00 0.00 57.88 57.54 2gr2 h LEU 305 Cb 0.93 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2gr2 h LEU 305 CO 0.07 0.79 -0.74 0.58 0.09 0.00 0.00 178.44 179.23 2gr2 h VAL 306 N 0.70 1.31 -3.16 1.22 2.07 -1.25 -3.37 116.25 113.77 2gr2 h VAL 306 Ca 0.16 -1.98 -0.62 0.00 0.82 0.00 0.00 66.70 65.07 2gr2 h VAL 306 Cb 0.32 2.14 -0.40 0.00 -1.52 0.00 0.00 31.29 31.83 2gr2 h VAL 306 CO 0.00 0.62 -0.70 -0.62 0.02 0.00 0.00 177.57 176.88 2gr2 s ASP 307 N -7.00 3.94 0.00 0.57 2.15 0.45 -4.98 116.67 111.79 2gr2 s ASP 307 Ca -0.11 -2.65 0.05 0.00 0.43 0.00 0.00 52.55 50.27 2gr2 s ASP 307 Cb 0.07 -1.24 0.26 0.00 -0.30 0.00 0.00 42.92 41.71 2gr2 s ASP 307 CO 0.88 -0.27 1.03 -2.65 -0.17 0.00 0.00 175.17 174.00 2gr2 n PRO 308 N 3.54 0.06 0.14 4.34 -0.02 -0.87 -0.86 135.00 141.34 2gr2 n PRO 308 Ca 0.06 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 2gr2 n PRO 308 Cb 0.35 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.67 2gr2 n PRO 308 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2gr2 h THR 309 N 0.00 0.00 -4.11 3.45 1.35 -1.93 -3.46 112.91 108.21 2gr2 h THR 309 Ca 0.00 -0.61 -0.52 0.00 -0.55 0.00 0.00 66.41 64.73 2gr2 h THR 309 Cb 0.06 1.61 0.11 0.00 -1.73 0.00 0.00 68.15 68.19 2gr2 h THR 309 CO 0.00 0.00 0.45 0.00 -0.25 0.00 0.00 175.52 175.72 2gr2 s ALA 310 N -3.13 2.54 0.80 6.62 0.00 -0.04 -5.01 121.76 123.53 2gr2 s ALA 310 Ca 0.10 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 2gr2 s ALA 310 Cb 0.10 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2gr2 s ALA 310 CO 0.61 -1.14 1.09 -1.25 0.00 0.00 0.00 175.76 175.07 2gr2 s PRO 311 N -3.43 2.10 1.09 0.00 0.04 -1.26 -4.86 135.00 128.68 2gr2 s PRO 311 Ca 0.75 0.80 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 2gr2 s PRO 311 Cb -0.28 -1.91 0.24 0.00 0.04 0.00 0.00 34.50 32.59 2gr2 s PRO 311 CO 0.33 -1.65 1.18 0.20 0.04 0.00 0.00 177.00 177.10 2gr2 s GLY 312 N -3.73 1.64 0.24 0.56 0.00 -1.26 -4.76 107.32 100.00 2gr2 s GLY 312 Ca 0.61 -0.95 -0.32 0.00 0.00 0.00 0.00 44.72 44.06 2gr2 s GLY 312 CO 0.55 -0.15 1.60 2.98 0.00 0.00 0.00 173.10 178.08 2gr2 n TYR 313 N -4.34 2.61 -0.81 1.90 -0.00 0.56 -4.89 117.16 112.19 2gr2 n TYR 313 Ca 0.13 0.22 0.00 0.00 -0.00 0.00 0.00 57.90 58.25 2gr2 n TYR 313 Cb 0.59 -2.59 0.00 0.00 -0.00 0.00 0.00 39.34 37.34 2gr2 n TYR 313 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gr2 n ALA 314 N 2.88 0.00 -1.77 2.98 0.00 -1.26 -4.87 120.51 118.47 2gr2 n ALA 314 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 2gr2 n ALA 314 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2gr2 n ALA 314 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gr2 s GLU 315 N 0.00 3.39 0.16 0.00 0.41 -1.26 -4.99 118.70 116.40 2gr2 s GLU 315 Ca 0.00 1.64 -0.03 0.00 -0.41 0.00 0.00 54.97 56.17 2gr2 s GLU 315 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2gr2 s GLU 315 CO 0.00 -0.83 0.37 -0.51 -0.49 0.00 0.00 175.26 173.81 2gr2 s LEU 316 N -3.72 4.25 0.54 1.80 1.43 -1.26 -4.85 118.68 116.87 2gr2 s LEU 316 Ca 0.72 0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 2gr2 s LEU 316 Cb -0.25 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 2gr2 s LEU 316 CO 0.28 0.02 1.03 -2.16 0.23 0.00 0.00 176.35 175.75 2gr2 s PRO 317 N -2.89 3.62 -0.03 1.29 0.04 -1.26 -4.91 135.00 130.86 2gr2 s PRO 317 Ca 0.40 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2gr2 s PRO 317 Cb -0.12 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.45 2gr2 s PRO 317 CO 0.27 -0.56 0.87 1.67 0.04 0.00 0.00 177.00 179.28 2gr2 s TRP 318 N -2.32 -0.40 0.33 0.56 1.48 -1.26 -1.43 118.94 115.90 2gr2 s TRP 318 Ca 0.64 0.40 -0.04 0.00 -1.06 0.00 0.00 56.10 56.04 2gr2 s TRP 318 Cb -0.15 0.51 0.02 0.00 -1.16 0.00 0.00 33.47 32.69 2gr2 s TRP 318 CO 0.29 -0.53 0.50 2.48 -4.06 0.00 0.00 176.95 175.63 2gr2 n TYR 319 N 0.07 -1.53 -4.12 1.66 0.18 0.58 -4.56 117.16 109.43 2gr2 n TYR 319 Ca -0.11 -2.07 -0.10 0.00 1.88 0.00 0.00 57.90 57.50 2gr2 n TYR 319 Cb 0.61 0.57 -0.09 0.00 -0.38 0.00 0.00 39.34 40.04 2gr2 n TYR 319 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2gr2 s TRP 320 N -3.05 0.82 -0.13 -3.48 -2.14 -1.26 -0.93 118.94 108.76 2gr2 s TRP 320 Ca 0.24 -1.16 -0.10 0.00 2.66 0.00 0.00 56.10 57.74 2gr2 s TRP 320 Cb -0.02 -0.39 0.04 0.00 -3.10 0.00 0.00 33.47 30.00 2gr2 s TRP 320 CO 0.18 -0.60 0.34 0.45 -2.66 0.00 0.00 176.95 174.65 2gr2 s SER 321 N -3.06 -0.38 -0.34 -2.66 0.15 -0.15 -4.99 113.70 102.28 2gr2 s SER 321 Ca 0.26 0.70 -0.08 0.00 0.70 0.00 0.00 55.95 57.53 2gr2 s SER 321 Cb 0.06 0.66 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 2gr2 s SER 321 CO 0.04 -0.14 0.13 -1.81 1.20 0.00 0.00 173.24 172.66 2gr2 s ASP 322 N 0.64 5.42 -0.46 5.45 1.01 -1.26 -0.65 116.67 126.82 2gr2 s ASP 322 Ca -0.04 -1.01 0.03 0.00 0.71 0.00 0.00 52.55 52.24 2gr2 s ASP 322 Cb -0.05 -1.92 0.13 0.00 1.01 0.00 0.00 42.92 42.09 2gr2 s ASP 322 CO -0.04 -0.32 0.23 -1.10 0.21 0.00 0.00 175.17 174.15 2gr2 s GLN 323 N 1.47 1.52 6.23 8.23 -0.21 0.11 -4.70 119.66 132.32 2gr2 s GLN 323 Ca 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 55.36 53.19 2gr2 s GLN 323 Cb -0.19 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.10 2gr2 s GLN 323 CO 0.04 -1.13 0.00 0.41 -2.12 0.00 0.00 175.29 172.49 2gr2 n GLY 324 N 3.46 2.98 0.00 3.09 0.00 -1.26 -1.05 105.19 112.41 2gr2 n GLY 324 Ca 0.07 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.49 2gr2 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gr2 n ALA 325 N 11.42 2.19 -2.57 4.61 0.00 -1.26 -4.74 120.51 130.17 2gr2 n ALA 325 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 2gr2 n ALA 325 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 2gr2 n ALA 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gr2 s LEU 326 N -2.71 4.22 -0.51 0.00 1.43 -0.21 -4.94 118.68 115.96 2gr2 s LEU 326 Ca 0.19 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2gr2 s LEU 326 Cb 0.16 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.33 2gr2 s LEU 326 CO 0.39 -0.14 0.43 -0.13 0.23 0.00 0.00 176.35 177.13 2gr2 s ARG 327 N 1.79 2.79 -0.18 1.70 0.52 -1.26 -0.72 118.95 123.59 2gr2 s ARG 327 Ca 0.08 -1.69 -0.08 0.00 -0.52 0.00 0.00 55.73 53.51 2gr2 s ARG 327 Cb -0.16 -4.13 -0.04 0.00 0.52 0.00 0.00 34.95 31.13 2gr2 s ARG 327 CO 0.11 -1.24 0.10 0.42 0.02 0.00 0.00 175.30 174.71 2gr2 s ILE 328 N 1.51 5.17 -0.04 1.52 1.01 0.17 -1.17 121.20 129.36 2gr2 s ILE 328 Ca 0.04 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.82 2gr2 s ILE 328 Cb -0.28 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2gr2 s ILE 328 CO 0.02 0.48 -0.15 -1.10 0.00 0.00 0.00 174.94 174.19 2gr2 s GLN 329 N 0.07 1.63 -0.04 2.79 -0.21 0.44 -0.98 119.66 123.36 2gr2 s GLN 329 Ca 0.08 -0.53 -0.01 0.00 0.02 0.00 0.00 55.36 54.93 2gr2 s GLN 329 Cb -0.12 -1.41 0.03 0.00 1.00 0.00 0.00 33.01 32.51 2gr2 s GLN 329 CO -0.00 0.19 0.02 0.08 -2.12 0.00 0.00 175.29 173.45 2gr2 s VAL 330 N 0.16 0.13 0.10 1.09 1.01 -0.11 -0.87 120.40 121.92 2gr2 s VAL 330 Ca -0.05 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2gr2 s VAL 330 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2gr2 s VAL 330 CO 0.02 0.17 -0.21 0.00 0.00 0.00 0.00 175.10 175.08 2gr2 s ALA 331 N 1.49 1.85 0.00 5.51 0.00 -0.16 -0.31 121.76 130.13 2gr2 s ALA 331 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2gr2 s ALA 331 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2gr2 s ALA 331 CO -0.03 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2gr2 n GLY 332 N 1.16 0.79 3.85 0.00 0.00 -0.51 -1.48 105.19 109.00 2gr2 n GLY 332 Ca -0.19 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2gr2 n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gr2 s LEU 333 N 0.00 4.15 0.46 0.99 1.43 0.57 -4.91 118.68 121.37 2gr2 s LEU 333 Ca 0.00 1.20 0.25 0.00 -1.03 0.00 0.00 54.13 54.55 2gr2 s LEU 333 Cb 0.00 -3.85 1.04 0.00 0.03 0.00 0.00 46.19 43.41 2gr2 s LEU 333 CO 0.00 -0.11 1.88 0.00 0.23 0.00 0.00 176.35 178.34 2gr2 h ALA 334 N 2.61 1.06 -2.76 4.21 0.00 -1.88 -3.38 119.26 119.12 2gr2 h ALA 334 Ca -0.48 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2gr2 h ALA 334 Cb 1.18 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2gr2 h ALA 334 CO 0.66 0.25 -0.08 -1.54 0.00 0.00 0.00 179.25 178.54 2gr2 s SER 335 N -6.16 -0.22 0.00 0.00 1.04 -1.26 -3.93 113.70 103.17 2gr2 s SER 335 Ca -0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2gr2 s SER 335 Cb 0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2gr2 s SER 335 CO 0.62 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2gr2 n GLY 336 N -0.23 5.30 0.67 7.32 0.00 -1.26 -4.94 105.19 112.06 2gr2 n GLY 336 Ca -0.15 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.17 2gr2 n GLY 336 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gr2 n ASP 337 N 0.00 2.38 -3.70 1.61 5.68 0.49 -4.97 116.55 118.05 2gr2 n ASP 337 Ca 0.00 -1.69 -0.13 0.00 -0.50 0.00 0.00 54.79 52.47 2gr2 n ASP 337 Cb 0.00 0.08 -0.09 0.00 -1.14 0.00 0.00 41.12 39.97 2gr2 n ASP 337 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2gr2 s GLU 338 N -1.60 0.60 -0.03 0.11 2.12 -1.01 -5.01 118.70 113.89 2gr2 s GLU 338 Ca 0.20 0.73 0.07 0.00 0.36 0.00 0.00 54.97 56.34 2gr2 s GLU 338 Cb 0.15 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 2gr2 s GLU 338 CO 0.26 -0.08 -0.25 -2.00 -0.54 0.00 0.00 175.26 172.65 2gr2 s GLU 339 N 0.32 2.16 -0.11 4.30 2.12 -1.26 -0.71 118.70 125.52 2gr2 s GLU 339 Ca -0.00 -0.91 0.02 0.00 0.36 0.00 0.00 54.97 54.44 2gr2 s GLU 339 Cb -0.04 -2.03 -0.01 0.00 0.26 0.00 0.00 34.13 32.32 2gr2 s GLU 339 CO 0.00 0.51 -0.19 0.42 -0.54 0.00 0.00 175.26 175.46 2gr2 s ILE 340 N -0.50 2.54 -0.28 -3.70 1.01 0.25 -4.96 121.20 115.55 2gr2 s ILE 340 Ca 0.07 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2gr2 s ILE 340 Cb -0.11 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2gr2 s ILE 340 CO 0.00 0.55 0.05 -0.69 0.00 0.00 0.00 174.94 174.85 2gr2 s VAL 341 N 0.26 3.78 -0.33 2.92 1.01 -1.26 -1.07 120.40 125.71 2gr2 s VAL 341 Ca -0.13 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 2gr2 s VAL 341 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2gr2 s VAL 341 CO 0.07 0.12 0.30 -0.13 0.00 0.00 0.00 175.10 175.46 2gr2 s ARG 342 N 1.47 3.60 0.00 2.72 0.52 0.12 -4.91 118.95 122.47 2gr2 s ARG 342 Ca 0.02 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2gr2 s ARG 342 Cb -0.17 -3.78 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2gr2 s ARG 342 CO 0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.29 2gr2 n GLY 343 N 5.00 0.67 3.79 -3.53 0.00 -1.26 -1.21 105.19 108.65 2gr2 n GLY 343 Ca -0.11 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 2gr2 n GLY 343 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gr2 s GLU 344 N -1.55 4.26 -0.60 1.61 8.01 -1.26 -4.92 118.70 124.25 2gr2 s GLU 344 Ca 0.00 0.76 -0.21 0.00 0.01 0.00 0.00 54.97 55.52 2gr2 s GLU 344 Cb 0.00 -3.27 0.07 0.00 -4.31 0.00 0.00 34.13 26.62 2gr2 s GLU 344 CO 0.00 0.54 0.84 0.08 0.01 0.00 0.00 175.26 176.73 2gr2 s VAL 345 N -0.80 4.55 -0.03 2.63 1.01 -1.26 -4.44 120.40 122.06 2gr2 s VAL 345 Ca 0.30 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 2gr2 s VAL 345 Cb -0.19 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.65 2gr2 s VAL 345 CO 0.19 -1.21 0.13 -0.55 0.00 0.00 0.00 175.10 173.65 2gr2 s SER 346 N 3.37 -0.07 0.47 3.32 0.15 -1.26 -5.02 113.70 114.66 2gr2 s SER 346 Ca 0.20 0.08 0.31 0.00 0.70 0.00 0.00 55.95 57.24 2gr2 s SER 346 Cb -0.18 0.25 1.32 0.00 -1.71 0.00 0.00 66.02 65.69 2gr2 s SER 346 CO 0.11 -0.16 1.92 -0.07 1.20 0.00 0.00 173.24 176.24 2gr2 h LEU 347 N 5.37 0.00 -8.80 3.45 3.38 -1.98 -3.22 115.31 113.51 2gr2 h LEU 347 Ca -0.27 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.11 2gr2 h LEU 347 Cb 1.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 2gr2 h LEU 347 CO 0.42 0.00 0.60 -1.81 0.09 0.00 0.00 178.44 177.73 2gr2 s ASP 348 N -5.18 6.64 -1.07 -0.43 -0.00 -1.26 -4.29 116.67 111.08 2gr2 s ASP 348 Ca 0.02 0.50 -0.21 0.00 -0.00 0.00 0.00 52.55 52.86 2gr2 s ASP 348 Cb 0.09 -2.46 0.02 0.00 -0.00 0.00 0.00 42.92 40.57 2gr2 s ASP 348 CO 0.48 -0.89 0.70 0.00 -0.00 0.00 0.00 175.17 175.46 2gr2 n ALA 349 N 6.84 -2.64 -1.64 5.23 0.00 -1.26 -4.80 120.51 122.24 2gr2 n ALA 349 Ca 0.07 -0.37 -0.51 0.00 0.00 0.00 0.00 53.44 52.63 2gr2 n ALA 349 Cb 0.48 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 2gr2 n ALA 349 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gr2 n PRO 350 N -4.03 1.52 -3.29 0.00 -0.04 -1.21 -4.93 135.00 123.03 2gr2 n PRO 350 Ca -0.15 0.55 0.03 0.00 -0.04 0.00 0.00 63.50 63.90 2gr2 n PRO 350 Cb 0.60 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 2gr2 n PRO 350 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2gr2 s LYS 351 N 1.37 0.42 0.25 0.54 2.20 -1.26 -4.62 119.74 118.64 2gr2 s LYS 351 Ca 0.86 0.86 -0.22 0.00 -0.36 0.00 0.00 55.97 57.10 2gr2 s LYS 351 Cb -0.87 0.49 0.03 0.00 -1.51 0.00 0.00 37.83 35.98 2gr2 s LYS 351 CO 0.47 -0.34 0.76 -0.59 -0.36 0.00 0.00 175.35 175.30 2gr2 s PHE 352 N 2.81 -0.20 0.00 4.03 -0.12 -0.89 -4.26 117.98 119.35 2gr2 s PHE 352 Ca 0.06 -0.22 0.03 0.00 -0.05 0.00 0.00 56.93 56.75 2gr2 s PHE 352 Cb -0.11 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 2gr2 s PHE 352 CO -0.17 -1.13 -0.09 0.99 -0.05 0.00 0.00 175.22 174.76 2gr2 s THR 353 N -3.78 0.72 0.02 -4.49 2.01 -0.35 -0.67 115.64 109.09 2gr2 s THR 353 Ca 0.11 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2gr2 s THR 353 Cb -0.05 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2gr2 s THR 353 CO 0.05 0.13 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.16 2gr2 s LEU 354 N -0.41 2.52 -0.09 4.42 1.43 0.62 -0.70 118.68 126.48 2gr2 s LEU 354 Ca 0.02 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2gr2 s LEU 354 Cb -0.04 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2gr2 s LEU 354 CO -0.00 0.28 -0.10 -0.63 0.23 0.00 0.00 176.35 176.13 2gr2 s ILE 355 N -0.84 1.11 -0.20 -0.59 1.01 -0.23 -0.14 121.20 121.33 2gr2 s ILE 355 Ca 0.13 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 2gr2 s ILE 355 Cb -0.10 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2gr2 s ILE 355 CO 0.03 0.37 0.13 -1.61 0.00 0.00 0.00 174.94 173.86 2gr2 s GLU 356 N 1.19 4.17 0.20 2.79 0.41 0.36 -0.58 118.70 127.24 2gr2 s GLU 356 Ca -0.04 -0.23 0.11 0.00 -0.41 0.00 0.00 54.97 54.40 2gr2 s GLU 356 Cb -0.14 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.75 2gr2 s GLU 356 CO -0.03 0.29 -0.23 -0.51 -0.49 0.00 0.00 175.26 174.29 2gr2 s LEU 357 N 0.39 2.45 -0.15 1.80 1.02 0.11 -0.94 118.68 123.36 2gr2 s LEU 357 Ca 0.08 -0.88 -0.01 0.00 0.02 0.00 0.00 54.13 53.33 2gr2 s LEU 357 Cb -0.11 -1.14 0.04 0.00 0.02 0.00 0.00 46.19 45.00 2gr2 s LEU 357 CO -0.02 0.10 -0.03 -1.58 0.02 0.00 0.00 176.35 174.85 2gr2 s GLN 358 N -2.76 1.12 -1.56 1.70 2.00 0.32 -0.38 119.66 120.11 2gr2 s GLN 358 Ca 0.21 -0.35 -0.07 0.00 -2.00 0.00 0.00 55.36 53.16 2gr2 s GLN 358 Cb -0.07 -1.78 0.06 0.00 0.80 0.00 0.00 33.01 32.02 2gr2 s GLN 358 CO 0.10 -0.43 0.42 1.63 -0.50 0.00 0.00 175.29 176.50 2gr2 n LYS 359 N 4.97 -2.43 0.00 1.67 5.02 -1.26 -1.78 118.16 124.36 2gr2 n LYS 359 Ca -0.10 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2gr2 n LYS 359 Cb 0.48 -4.44 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 2gr2 n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gr2 n GLY 360 N -1.92 2.33 3.79 0.72 0.00 -1.26 -5.03 105.19 103.83 2gr2 n GLY 360 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2gr2 n GLY 360 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gr2 s ARG 361 N -0.32 3.99 0.02 1.61 3.52 -0.73 -4.14 118.95 122.89 2gr2 s ARG 361 Ca 0.00 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2gr2 s ARG 361 Cb 0.00 -3.33 -0.06 0.00 -1.56 0.00 0.00 34.95 30.00 2gr2 s ARG 361 CO 0.00 0.46 1.48 0.42 -0.81 0.00 0.00 175.30 176.85 2gr2 s ILE 362 N -0.20 3.50 -0.00 4.11 1.01 -0.67 -0.52 121.20 128.42 2gr2 s ILE 362 Ca 0.17 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2gr2 s ILE 362 Cb -0.13 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 2gr2 s ILE 362 CO 0.05 -0.00 0.10 1.33 0.00 0.00 0.00 174.94 176.42 2gr2 n VAL 363 N 4.66 0.00 -3.57 2.92 0.24 -0.12 -4.67 118.33 117.80 2gr2 n VAL 363 Ca 0.14 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.34 61.88 2gr2 n VAL 363 Cb 0.43 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.78 2gr2 n VAL 363 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gr2 s GLY 364 N -0.81 -0.36 -0.01 7.63 0.00 -1.12 -0.31 107.32 112.34 2gr2 s GLY 364 Ca 0.00 1.34 -0.18 0.00 0.00 0.00 0.00 44.72 45.89 2gr2 s GLY 364 CO 0.00 0.44 0.38 0.00 0.00 0.00 0.00 173.10 173.92 2gr2 s ALA 365 N -2.68 -0.96 -0.02 3.20 0.00 -0.55 -0.49 121.76 120.27 2gr2 s ALA 365 Ca 0.08 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.51 2gr2 s ALA 365 Cb -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2gr2 s ALA 365 CO -0.06 -0.32 -0.09 0.99 0.00 0.00 0.00 175.76 176.28 2gr2 s THR 366 N -1.58 0.76 -0.07 0.00 2.01 0.81 -0.99 115.64 116.57 2gr2 s THR 366 Ca -0.11 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2gr2 s THR 366 Cb -0.03 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.82 2gr2 s THR 366 CO 0.04 0.23 -0.17 0.00 -0.69 0.00 0.00 174.62 174.02 2gr2 s VAL 368 N 0.46 2.99 -1.43 0.00 1.01 0.15 -0.42 120.40 123.17 2gr2 s VAL 368 Ca -0.15 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 2gr2 s VAL 368 Cb -0.16 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.68 2gr2 s VAL 368 CO 0.05 0.09 0.96 0.59 0.00 0.00 0.00 175.10 176.79 2gr2 n ASN 369 N 4.67 -4.09 -2.75 3.32 3.02 -0.32 -2.10 115.26 117.02 2gr2 n ASN 369 Ca -0.15 -0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 53.57 2gr2 n ASN 369 Cb 0.46 -4.21 0.07 0.00 -0.61 0.00 0.00 39.78 35.49 2gr2 n ASN 369 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2gr2 n ASN 370 N -2.94 -0.62 0.10 6.41 2.85 -1.26 -4.75 115.26 115.05 2gr2 n ASN 370 Ca -0.06 -2.78 0.07 0.00 -0.11 0.00 0.00 54.58 51.69 2gr2 n ASN 370 Cb 0.58 0.49 0.53 0.00 1.24 0.00 0.00 39.78 42.62 2gr2 n ASN 370 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gr2 h ALA 371 N 2.57 1.88 -0.56 5.20 0.00 -1.92 -2.58 119.26 123.86 2gr2 h ALA 371 Ca -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2gr2 h ALA 371 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2gr2 h ALA 371 CO 0.20 0.10 0.37 -0.09 0.00 0.00 0.00 179.25 179.83 2gr2 h ARG 372 N 0.29 0.71 0.00 0.00 2.43 -2.02 -1.75 114.38 114.03 2gr2 h ARG 372 Ca 0.10 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2gr2 h ARG 372 Cb 0.04 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2gr2 h ARG 372 CO -0.02 0.47 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.34 2gr2 h ASP 373 N 0.73 0.00 -0.20 -3.80 3.32 -1.90 -3.39 116.42 111.17 2gr2 h ASP 373 Ca 0.21 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2gr2 h ASP 373 Cb -0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2gr2 h ASP 373 CO -0.05 0.10 -0.08 0.15 -1.72 0.00 0.00 179.24 177.64 2gr2 h PHE 374 N 0.00 0.48 -0.20 4.55 3.57 -1.36 -2.55 116.94 121.44 2gr2 h PHE 374 Ca -0.00 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2gr2 h PHE 374 Cb 1.08 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2gr2 h PHE 374 CO 0.00 0.70 0.11 0.00 -2.23 0.00 0.00 178.31 176.89 2gr2 h ALA 375 N 0.71 0.25 -0.99 2.41 0.00 -1.76 -0.57 119.26 119.31 2gr2 h ALA 375 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2gr2 h ALA 375 Cb 0.56 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2gr2 h ALA 375 CO 0.03 -0.22 0.64 -1.35 0.00 0.00 0.00 179.25 178.35 2gr2 h PRO 376 N 0.22 1.10 -0.23 0.00 0.11 -1.78 -2.09 132.00 129.33 2gr2 h PRO 376 Ca 0.07 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 2gr2 h PRO 376 Cb 0.06 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 30.92 2gr2 h PRO 376 CO -0.01 0.72 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.91 2gr2 h LEU 377 N 1.13 0.74 -1.37 2.35 3.38 -1.00 -0.84 115.31 119.70 2gr2 h LEU 377 Ca 0.44 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gr2 h LEU 377 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gr2 h LEU 377 CO -0.18 1.12 0.07 0.03 0.09 0.00 0.00 178.44 179.57 2gr2 h ARG 378 N 0.52 0.50 -0.18 1.13 3.08 -0.88 0.11 114.38 118.66 2gr2 h ARG 378 Ca 0.02 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2gr2 h ARG 378 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2gr2 h ARG 378 CO 0.11 0.47 -0.33 -0.09 -1.07 0.00 0.00 179.97 179.05 2gr2 h ARG 379 N 0.49 0.54 -0.99 0.04 9.65 -1.03 -1.68 114.38 121.41 2gr2 h ARG 379 Ca 0.12 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2gr2 h ARG 379 Cb 0.21 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 2gr2 h ARG 379 CO -0.00 0.95 0.65 -0.07 2.80 0.00 0.00 179.97 184.30 2gr2 h LEU 380 N 0.20 1.11 -0.37 3.80 3.38 -0.88 -2.94 115.31 119.61 2gr2 h LEU 380 Ca 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gr2 h LEU 380 Cb 0.93 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2gr2 h LEU 380 CO 0.07 0.79 0.16 0.25 0.09 0.00 0.00 178.44 179.80 2gr2 h LEU 381 N 1.30 0.50 -1.19 1.67 5.85 -0.75 -0.33 115.31 122.36 2gr2 h LEU 381 Ca 0.38 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2gr2 h LEU 381 Cb -0.09 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 2gr2 h LEU 381 CO -0.10 0.51 0.58 0.00 -0.34 0.00 0.00 178.44 179.09 2gr2 h ALA 382 N 1.01 1.63 -0.06 1.25 0.00 -1.13 -1.73 119.26 120.22 2gr2 h ALA 382 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gr2 h ALA 382 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gr2 h ALA 382 CO -0.01 0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.75 2gr2 n VAL 383 N -4.53 0.06 -3.57 0.00 0.24 -1.15 -4.96 118.33 104.42 2gr2 n VAL 383 Ca 0.15 -0.40 -0.19 0.00 -2.04 0.00 0.00 64.34 61.87 2gr2 n VAL 383 Cb 0.31 0.92 0.06 0.00 -1.47 0.00 0.00 33.84 33.66 2gr2 n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gr2 n GLY 384 N 1.27 -0.33 3.68 7.63 0.00 -0.65 -4.94 105.19 111.84 2gr2 n GLY 384 Ca 0.17 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 2gr2 n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gr2 n ALA 385 N -4.21 0.44 -3.29 4.61 0.00 -0.16 -4.69 120.51 113.20 2gr2 n ALA 385 Ca -0.29 -0.13 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 2gr2 n ALA 385 Cb 0.67 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 2gr2 n ALA 385 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gr2 n LYS 386 N -2.15 2.13 -1.33 0.00 5.02 -1.26 -1.67 118.16 118.89 2gr2 n LYS 386 Ca 0.14 -4.30 -0.29 0.00 -2.02 0.00 0.00 58.31 51.85 2gr2 n LYS 386 Cb 0.49 -1.99 0.16 0.00 -0.02 0.00 0.00 35.03 33.67 2gr2 n LYS 386 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2gr2 s PRO 387 N -2.31 0.77 -0.09 1.97 0.02 -1.26 -4.93 135.00 129.17 2gr2 s PRO 387 Ca 0.40 0.43 -0.29 0.00 0.02 0.00 0.00 61.00 61.55 2gr2 s PRO 387 Cb 0.18 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.87 2gr2 s PRO 387 CO -0.05 -2.48 1.65 0.34 -0.33 0.00 0.00 177.00 176.13 2gr2 s ASP 388 N -3.71 6.60 0.26 2.53 2.15 -1.26 -4.89 116.67 118.35 2gr2 s ASP 388 Ca 0.65 2.10 -0.03 0.00 0.43 0.00 0.00 52.55 55.70 2gr2 s ASP 388 Cb -0.17 -2.53 0.33 0.00 -0.30 0.00 0.00 42.92 40.25 2gr2 s ASP 388 CO 0.56 -1.00 1.81 0.08 -0.17 0.00 0.00 175.17 176.44 2gr2 h ARG 389 N 9.82 0.93 -0.91 4.34 0.11 -1.95 0.01 114.38 126.72 2gr2 h ARG 389 Ca -0.38 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.52 2gr2 h ARG 389 Cb 1.17 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 32.07 2gr2 h ARG 389 CO 0.96 0.81 0.58 0.00 0.10 0.00 0.00 179.97 182.43 2gr2 h ALA 390 N 1.29 1.16 -0.53 0.08 0.00 -2.00 -2.40 119.26 116.86 2gr2 h ALA 390 Ca 0.20 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2gr2 h ALA 390 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gr2 h ALA 390 CO -0.00 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.70 2gr2 h ALA 391 N 1.32 0.73 -0.26 0.00 0.00 -1.69 -1.86 119.26 117.50 2gr2 h ALA 391 Ca 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gr2 h ALA 391 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2gr2 h ALA 391 CO -0.07 0.66 0.07 -0.07 0.00 0.00 0.00 179.25 179.84 2gr2 h LEU 392 N 0.90 0.33 0.01 0.00 3.38 -0.72 -3.21 115.31 115.98 2gr2 h LEU 392 Ca 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gr2 h LEU 392 Cb 0.70 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gr2 h LEU 392 CO 0.05 0.33 -0.00 0.00 0.09 0.00 0.00 178.44 178.91 2gr2 h ALA 393 N 1.72 -0.01 -0.76 1.53 0.00 -1.37 -3.45 119.26 116.92 2gr2 h ALA 393 Ca 0.09 -0.14 -0.65 0.00 0.00 0.00 0.00 54.91 54.20 2gr2 h ALA 393 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gr2 h ALA 393 CO -0.00 -0.01 0.40 -3.47 0.00 0.00 0.00 179.25 176.17 2gr2 n ASP 394 N -4.74 0.69 0.27 0.00 -0.08 -0.71 -4.76 116.55 107.23 2gr2 n ASP 394 Ca -0.03 0.90 0.17 0.00 -1.51 0.00 0.00 54.79 54.32 2gr2 n ASP 394 Cb 0.14 -0.68 0.65 0.00 2.34 0.00 0.00 41.12 43.57 2gr2 n ASP 394 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gr2 h PRO 395 N 3.43 0.00 -0.43 -0.67 0.13 -1.90 -3.06 132.00 129.49 2gr2 h PRO 395 Ca -0.35 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2gr2 h PRO 395 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2gr2 h PRO 395 CO 0.68 0.01 0.11 0.00 -0.23 0.00 0.00 178.00 178.58 2gr2 h ALA 396 N 1.99 1.38 -2.68 -0.56 0.00 -1.91 -3.43 119.26 114.05 2gr2 h ALA 396 Ca -0.00 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.22 2gr2 h ALA 396 Cb 0.54 -0.18 0.06 0.00 0.00 0.00 0.00 17.79 18.22 2gr2 h ALA 396 CO 0.00 0.45 0.99 2.41 0.00 0.00 0.00 179.25 183.10 2gr2 n THR 397 N -4.32 0.19 -4.13 0.00 -1.04 -1.16 -5.02 114.28 98.80 2gr2 n THR 397 Ca 0.03 -0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 2gr2 n THR 397 Cb 0.20 -1.99 -0.08 0.00 -1.82 0.00 0.00 70.33 66.64 2gr2 n THR 397 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2gr2 s ASP 398 N 1.05 5.76 0.05 8.00 -4.77 -1.26 -5.03 116.67 120.47 2gr2 s ASP 398 Ca 0.73 0.28 0.08 0.00 -3.30 0.00 0.00 52.55 50.33 2gr2 s ASP 398 Cb -0.50 -1.77 -0.23 0.00 -1.09 0.00 0.00 42.92 39.33 2gr2 s ASP 398 CO 0.35 0.37 1.01 -0.07 0.70 0.00 0.00 175.17 177.53 2gr2 h LEU 399 N 5.23 0.05 -0.45 2.11 3.38 -1.96 -3.21 115.31 120.47 2gr2 h LEU 399 Ca -0.51 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.44 2gr2 h LEU 399 Cb 1.21 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2gr2 h LEU 399 CO 0.57 1.06 0.17 -0.09 0.09 0.00 0.00 178.44 180.25 2gr2 h ARG 400 N 0.01 0.35 -0.44 1.13 9.65 -1.93 -0.35 114.38 122.79 2gr2 h ARG 400 Ca -0.14 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.63 2gr2 h ARG 400 Cb 1.89 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 30.37 2gr2 h ARG 400 CO 0.12 0.23 -0.11 0.87 2.80 0.00 0.00 179.97 183.87 2gr2 h LYS 401 N 0.36 0.80 -0.17 0.20 6.56 -1.99 -1.04 116.57 121.28 2gr2 h LYS 401 Ca 0.21 -0.27 0.04 0.00 -1.06 0.00 0.00 60.65 59.56 2gr2 h LYS 401 Cb 0.18 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.74 2gr2 h LYS 401 CO -0.20 0.88 -0.06 1.25 -2.06 0.00 0.00 179.45 179.27 2gr2 h LEU 402 N 0.72 -0.20 -0.35 2.94 5.85 -1.40 -1.73 115.31 121.14 2gr2 h LEU 402 Ca 0.12 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2gr2 h LEU 402 Cb 0.60 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2gr2 h LEU 402 CO 0.04 -0.08 0.21 0.00 -0.34 0.00 0.00 178.44 178.27 2gr2 h ALA 403 N 1.14 0.44 0.00 1.25 0.00 -0.79 -2.93 119.26 118.37 2gr2 h ALA 403 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gr2 h ALA 403 Cb 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gr2 h ALA 403 CO -0.19 -0.06 -0.16 0.00 0.00 0.00 0.00 179.25 178.84 2gr2 h ALA 404 N 1.08 1.43 0.00 0.00 0.00 -1.04 -2.33 119.26 118.41 2gr2 h ALA 404 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2gr2 h ALA 404 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gr2 h ALA 404 CO -0.02 0.20 -0.54 0.00 0.00 0.00 0.00 179.25 178.89 2gr2 h ALA 405 N 1.84 0.81 0.00 0.00 0.00 -1.13 -3.51 119.26 117.27 2gr2 h ALA 405 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gr2 h ALA 405 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gr2 h ALA 405 CO 0.02 0.67 0.00 0.28 0.00 0.00 0.00 179.25 180.22