#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2x n PRO 7 N 0.00 1.69 -4.37 -0.72 -0.02 -1.26 -4.76 135.00 125.56 2r2x n PRO 7 Ca 0.00 0.62 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 2r2x n PRO 7 Cb 0.00 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 30.86 2r2x n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r2x s ILE 8 N -1.28 1.35 -0.11 4.25 1.01 -1.26 -0.29 121.20 124.86 2r2x s ILE 8 Ca 0.68 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2r2x s ILE 8 Cb -0.45 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2r2x s ILE 8 CO 0.52 0.41 -0.08 -0.63 0.00 0.00 0.00 174.94 175.17 2r2x s ILE 9 N 1.06 3.59 0.04 2.92 1.09 -0.14 -4.99 121.20 124.77 2r2x s ILE 9 Ca -0.06 -0.49 0.02 0.00 -1.10 0.00 0.00 60.65 59.02 2r2x s ILE 9 Cb -0.15 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.71 2r2x s ILE 9 CO -0.02 0.55 0.07 0.20 -0.10 0.00 0.00 174.94 175.64 2r2x s ASN 10 N -0.14 5.54 -0.19 3.58 0.01 -1.26 -1.04 114.94 121.44 2r2x s ASN 10 Ca 0.01 0.04 -0.23 0.00 -0.71 0.00 0.00 52.86 51.98 2r2x s ASN 10 Cb -0.13 -1.52 0.06 0.00 0.41 0.00 0.00 41.25 40.07 2r2x s ASN 10 CO 0.03 0.22 0.61 0.12 -1.51 0.00 0.00 177.10 176.57 2r2x s PHE 11 N -1.29 -0.65 -0.01 2.20 5.36 -0.85 -4.88 117.98 117.87 2r2x s PHE 11 Ca 0.26 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.74 2r2x s PHE 11 Cb -0.12 0.25 -0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2r2x s PHE 11 CO 0.18 -0.38 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.41 2r2x s THR 12 N -0.02 0.56 -0.40 0.12 -1.32 -1.26 -1.59 115.64 111.73 2r2x s THR 12 Ca -0.03 -0.30 0.26 0.00 -1.21 0.00 0.00 61.69 60.42 2r2x s THR 12 Cb -0.04 -0.47 0.33 0.00 -1.51 0.00 0.00 72.50 70.81 2r2x s THR 12 CO 0.03 0.16 1.75 0.71 -2.21 0.00 0.00 174.62 175.06 2r2x h THR 13 N 4.99 0.00 -2.21 5.08 1.35 -1.72 -3.38 112.91 117.01 2r2x h THR 13 Ca -0.29 -0.65 -0.57 0.00 -0.55 0.00 0.00 66.41 64.34 2r2x h THR 13 Cb 1.18 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2r2x h THR 13 CO 0.50 0.00 1.42 0.00 -0.25 0.00 0.00 175.52 177.19 2r2x s ALA 14 N -3.30 2.67 -1.45 6.62 0.00 -1.26 -2.03 121.76 123.01 2r2x s ALA 14 Ca 0.06 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.51 2r2x s ALA 14 Cb 0.08 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2r2x s ALA 14 CO 0.58 -2.90 0.00 0.41 0.00 0.00 0.00 175.76 173.85 2r2x n GLY 15 N 5.66 -0.33 3.77 0.00 0.00 -1.26 -4.94 105.19 108.08 2r2x n GLY 15 Ca 0.27 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2r2x n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2x s ALA 16 N -2.85 3.38 0.29 4.61 0.00 -0.86 -5.03 121.76 121.30 2r2x s ALA 16 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2r2x s ALA 16 Cb -0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2r2x s ALA 16 CO 0.00 -0.98 0.02 0.95 0.00 0.00 0.00 175.76 175.75 2r2x s THR 17 N -1.19 1.24 0.27 0.00 -4.23 -1.26 -4.97 115.64 105.51 2r2x s THR 17 Ca 0.56 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2r2x s THR 17 Cb -0.42 -2.61 0.26 0.00 1.34 0.00 0.00 72.50 71.06 2r2x s THR 17 CO 0.56 -0.14 1.80 0.58 -0.54 0.00 0.00 174.62 176.87 2r2x h VAL 18 N 2.24 0.83 0.01 2.29 2.07 -1.90 -0.94 116.25 120.85 2r2x h VAL 18 Ca -0.40 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2r2x h VAL 18 Cb 1.24 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2r2x h VAL 18 CO 0.68 0.15 -0.01 -0.61 0.02 0.00 0.00 177.57 177.80 2r2x h GLN 19 N 0.80 -0.01 -0.69 1.57 5.75 -1.98 0.14 115.11 120.68 2r2x h GLN 19 Ca 0.48 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 59.00 2r2x h GLN 19 Cb 0.57 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 2r2x h GLN 19 CO -0.31 0.27 0.44 0.66 -2.65 0.00 0.00 178.83 177.24 2r2x h SER 20 N -0.30 0.72 -0.51 -0.69 4.64 -1.83 0.26 113.55 115.83 2r2x h SER 20 Ca -0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2r2x h SER 20 Cb 0.30 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2r2x h SER 20 CO 0.00 0.50 0.10 0.22 -0.87 0.00 0.00 176.83 176.79 2r2x h TYR 21 N 0.86 0.89 -0.66 4.77 3.20 -1.12 -1.27 116.97 123.63 2r2x h TYR 21 Ca 0.27 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2r2x h TYR 21 Cb -0.00 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2r2x h TYR 21 CO -0.04 0.79 0.34 1.15 -1.64 0.00 0.00 178.16 178.76 2r2x h THR 22 N 0.72 1.22 -0.70 1.81 2.02 0.14 -0.89 112.91 117.22 2r2x h THR 22 Ca 0.16 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2r2x h THR 22 Cb 0.37 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2r2x h THR 22 CO 0.01 0.25 0.29 0.78 0.37 0.00 0.00 175.52 177.22 2r2x h ASN 23 N 0.91 0.96 0.40 4.18 2.35 -0.38 -2.11 115.58 121.90 2r2x h ASN 23 Ca 0.23 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2r2x h ASN 23 Cb 0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2r2x h ASN 23 CO -0.03 0.86 -0.32 0.15 -1.65 0.00 0.00 177.43 176.44 2r2x h PHE 24 N 1.00 -0.87 -0.97 1.19 3.57 -0.53 -1.41 116.94 118.91 2r2x h PHE 24 Ca 0.24 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.92 2r2x h PHE 24 Cb 0.19 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.17 2r2x h PHE 24 CO 0.01 -0.45 0.61 0.82 -2.23 0.00 0.00 178.31 177.08 2r2x h ILE 25 N -0.70 0.73 -0.33 1.41 1.08 -1.17 -0.59 117.51 117.93 2r2x h ILE 25 Ca -0.05 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2r2x h ILE 25 Cb 0.59 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2r2x h ILE 25 CO 0.01 0.13 0.19 -0.09 -0.69 0.00 0.00 178.15 177.69 2r2x h ARG 26 N 0.69 0.46 -0.21 2.37 9.65 -1.11 -1.58 114.38 124.64 2r2x h ARG 26 Ca 0.53 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 59.31 2r2x h ARG 26 Cb 0.92 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2r2x h ARG 26 CO -0.30 0.37 -0.12 0.00 2.80 0.00 0.00 179.97 182.72 2r2x h ALA 27 N 1.07 1.40 -0.13 2.80 0.00 -0.02 -1.75 119.26 122.63 2r2x h ALA 27 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2r2x h ALA 27 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r2x h ALA 27 CO -0.02 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.91 2r2x h VAL 28 N 0.33 1.27 -0.70 0.00 2.07 -0.73 -2.20 116.25 116.29 2r2x h VAL 28 Ca 0.06 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2r2x h VAL 28 Cb 0.42 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2r2x h VAL 28 CO 0.02 0.26 0.46 0.03 0.02 0.00 0.00 177.57 178.37 2r2x h ARG 29 N -0.05 0.89 -0.18 1.57 3.08 -1.07 0.23 114.38 118.83 2r2x h ARG 29 Ca 0.03 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2r2x h ARG 29 Cb 0.41 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2r2x h ARG 29 CO 0.01 0.59 -0.13 0.78 -1.07 0.00 0.00 179.97 180.15 2r2x h GLY 30 N 0.91 0.31 1.34 0.04 0.00 -1.10 -1.17 103.07 103.41 2r2x h GLY 30 Ca 0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2r2x h GLY 30 CO -0.06 0.18 -0.87 3.21 0.00 0.00 0.00 176.54 179.00 2r2x h ARG 31 N 0.28 0.00 0.02 4.80 2.47 -0.49 -3.36 114.38 118.10 2r2x h ARG 31 Ca 0.06 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.65 2r2x h ARG 31 Cb 0.40 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2r2x h ARG 31 CO 0.02 0.18 -0.51 -0.07 0.56 0.00 0.00 179.97 180.15 2r2x h LEU 32 N 0.00 0.42 -9.97 3.04 3.38 -0.11 -3.46 115.31 108.60 2r2x h LEU 32 Ca -0.05 -0.80 -0.50 0.00 0.09 0.00 0.00 57.88 56.62 2r2x h LEU 32 Cb 1.25 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2r2x h LEU 32 CO 0.03 1.17 -0.50 0.42 0.09 0.00 0.00 178.44 179.64 2r2x s THR 33 N -3.04 4.70 -0.44 0.22 -4.23 -0.49 -4.46 115.64 107.90 2r2x s THR 33 Ca -0.14 -1.24 0.16 0.00 -1.18 0.00 0.00 61.69 59.29 2r2x s THR 33 Cb 0.02 -3.53 -0.20 0.00 1.34 0.00 0.00 72.50 70.13 2r2x s THR 33 CO 0.80 -0.31 0.53 0.35 -0.54 0.00 0.00 174.62 175.45 2r2x n THR 34 N -1.14 0.00 -0.77 3.99 -2.24 -1.26 -4.74 114.28 108.12 2r2x n THR 34 Ca -0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2r2x n THR 34 Cb 0.57 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2r2x n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2x n GLY 35 N 1.46 0.60 0.14 3.38 0.00 -1.26 -4.93 105.19 104.58 2r2x n GLY 35 Ca 0.01 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2r2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2x h ALA 36 N 0.00 0.06 -3.00 4.61 0.00 -1.93 -3.44 119.26 115.56 2r2x h ALA 36 Ca 0.00 -1.05 -0.69 0.00 0.00 0.00 0.00 54.91 53.17 2r2x h ALA 36 Cb 0.00 0.37 -0.26 0.00 0.00 0.00 0.00 17.79 17.90 2r2x h ALA 36 CO 0.00 0.90 -0.59 0.34 0.00 0.00 0.00 179.25 179.90 2r2x s ASP 37 N -7.35 5.35 -0.02 0.00 -1.08 -1.26 -5.06 116.67 107.24 2r2x s ASP 37 Ca -0.14 -0.88 -0.00 0.00 -0.52 0.00 0.00 52.55 51.00 2r2x s ASP 37 Cb 0.05 -1.92 0.03 0.00 -1.46 0.00 0.00 42.92 39.62 2r2x s ASP 37 CO 0.87 -0.27 0.03 -0.69 0.52 0.00 0.00 175.17 175.63 2r2x s VAL 38 N 1.49 -0.05 -0.08 1.11 1.01 -1.26 -0.95 120.40 121.67 2r2x s VAL 38 Ca 0.01 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2r2x s VAL 38 Cb -0.18 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2r2x s VAL 38 CO 0.04 0.10 -0.05 -0.13 0.00 0.00 0.00 175.10 175.06 2r2x s ARG 39 N 1.20 1.07 -1.78 2.72 0.52 -0.19 -4.76 118.95 117.73 2r2x s ARG 39 Ca -0.07 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2r2x s ARG 39 Cb -0.13 -1.18 0.00 0.00 0.52 0.00 0.00 34.95 34.16 2r2x s ARG 39 CO -0.03 -0.20 0.00 0.72 0.02 0.00 0.00 175.30 175.81 2r2x n HIS 40 N 4.66 -0.96 -1.02 -0.53 8.25 -1.26 -1.23 115.22 123.13 2r2x n HIS 40 Ca -0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.31 2r2x n HIS 40 Cb 0.50 -3.93 -0.00 0.00 1.12 0.00 0.00 29.99 27.68 2r2x n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r2x n GLU 41 N -2.97 -0.07 -4.37 -0.41 1.02 -1.26 -4.92 120.64 107.66 2r2x n GLU 41 Ca -0.24 0.33 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2r2x n GLU 41 Cb 0.69 -3.68 -0.16 0.00 -0.02 0.00 0.00 31.44 28.26 2r2x n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r2x s ILE 42 N -2.00 2.29 0.31 -3.67 1.01 -0.37 -5.06 121.20 113.72 2r2x s ILE 42 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2r2x s ILE 42 Cb 0.00 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 2r2x s ILE 42 CO 0.00 0.53 1.32 -2.84 0.00 0.00 0.00 174.94 173.95 2r2x s PRO 43 N 1.05 4.35 -0.07 2.79 0.02 -1.25 -1.03 135.00 140.87 2r2x s PRO 43 Ca -0.01 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.23 2r2x s PRO 43 Cb -0.14 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2r2x s PRO 43 CO -0.06 -0.21 -0.07 0.08 -0.33 0.00 0.00 177.00 176.41 2r2x s VAL 44 N -0.93 3.69 0.76 3.83 1.01 -0.12 -1.27 120.40 127.36 2r2x s VAL 44 Ca 0.50 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 2r2x s VAL 44 Cb -0.40 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2r2x s VAL 44 CO 0.51 0.59 1.12 -0.76 0.00 0.00 0.00 175.10 176.56 2r2x s LEU 45 N -0.83 3.14 0.39 3.92 1.43 0.12 -4.63 118.68 122.22 2r2x s LEU 45 Ca 0.13 1.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.94 2r2x s LEU 45 Cb -0.11 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 2r2x s LEU 45 CO 0.02 -2.10 1.45 -2.65 0.23 0.00 0.00 176.35 173.29 2r2x n PRO 46 N -3.21 2.53 -2.13 1.29 -0.02 -1.26 -4.16 135.00 128.03 2r2x n PRO 46 Ca 0.10 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 62.06 2r2x n PRO 46 Cb 0.52 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2r2x n PRO 46 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2r2x s ASN 47 N -0.21 6.80 0.37 2.55 3.84 -1.26 -4.40 114.94 122.62 2r2x s ASN 47 Ca 0.55 2.56 0.16 0.00 0.21 0.00 0.00 52.86 56.34 2r2x s ASN 47 Cb -0.48 -2.63 0.72 0.00 -0.55 0.00 0.00 41.25 38.31 2r2x s ASN 47 CO 0.63 -0.57 1.78 -0.09 -2.79 0.00 0.00 177.10 176.06 2r2x h ARG 48 N 4.64 0.00 -6.27 0.43 2.43 -1.92 -3.38 114.38 110.31 2r2x h ARG 48 Ca -0.46 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.14 2r2x h ARG 48 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2r2x h ARG 48 CO 0.74 0.39 1.16 0.08 -1.51 0.00 0.00 179.97 180.83 2r2x s VAL 49 N -3.88 3.60 0.00 0.20 1.01 -1.26 -2.46 120.40 117.61 2r2x s VAL 49 Ca -0.02 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2r2x s VAL 49 Cb 0.13 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2r2x s VAL 49 CO 0.70 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2r2x n GLY 50 N 4.74 0.61 3.67 4.51 0.00 -1.26 -5.02 105.19 112.44 2r2x n GLY 50 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2r2x n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r2x s LEU 51 N 0.00 4.20 0.34 0.99 2.96 -1.03 -4.98 118.68 121.16 2r2x s LEU 51 Ca 0.00 1.67 -0.29 0.00 -0.22 0.00 0.00 54.13 55.30 2r2x s LEU 51 Cb 0.00 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.03 2r2x s LEU 51 CO 0.00 -0.68 1.46 -2.65 -1.32 0.00 0.00 176.35 173.16 2r2x n PRO 52 N 6.09 2.52 0.24 0.98 -0.02 -1.26 -4.88 135.00 138.66 2r2x n PRO 52 Ca 0.13 0.89 0.12 0.00 -2.02 0.00 0.00 63.50 62.61 2r2x n PRO 52 Cb 0.46 -2.59 0.74 0.00 -0.02 0.00 0.00 33.50 32.08 2r2x n PRO 52 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2r2x h ILE 53 N 2.94 0.80 0.00 4.25 6.09 -2.01 -1.71 117.51 127.87 2r2x h ILE 53 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2r2x h ILE 53 Cb 1.25 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.50 2r2x h ILE 53 CO 0.67 0.00 0.00 -0.46 -3.07 0.00 0.00 178.15 175.29 2r2x n ASN 54 N -4.27 0.00 -0.21 2.19 6.94 -1.26 -2.10 115.26 116.56 2r2x n ASN 54 Ca -0.01 -1.11 0.01 0.00 -0.02 0.00 0.00 54.58 53.45 2r2x n ASN 54 Cb 0.16 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.60 2r2x n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r2x n GLN 55 N -0.69 0.52 0.08 -3.83 6.02 -0.65 -4.89 117.38 113.94 2r2x n GLN 55 Ca 0.06 -1.08 -0.10 0.00 -0.01 0.00 0.00 57.00 55.87 2r2x n GLN 55 Cb 0.03 -0.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.58 2r2x n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2r2x h ARG 56 N 0.00 0.27 -5.22 -1.09 9.65 -1.39 -3.46 114.38 113.14 2r2x h ARG 56 Ca 0.00 -0.30 -0.45 0.00 -1.10 0.00 0.00 59.98 58.13 2r2x h ARG 56 Cb 1.10 0.09 -0.14 0.00 -1.39 0.00 0.00 29.97 29.63 2r2x h ARG 56 CO 0.00 1.01 -0.63 -0.06 2.80 0.00 0.00 179.97 183.10 2r2x s PHE 57 N -3.20 1.87 0.06 2.20 0.08 -1.26 -1.43 117.98 116.30 2r2x s PHE 57 Ca -0.04 -0.93 0.02 0.00 0.12 0.00 0.00 56.93 56.10 2r2x s PHE 57 Cb 0.10 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2r2x s PHE 57 CO 0.84 0.02 -0.07 0.96 -0.10 0.00 0.00 175.22 176.87 2r2x s ILE 58 N -3.31 0.56 -0.02 0.64 -4.36 -0.91 -4.45 121.20 109.36 2r2x s ILE 58 Ca 0.34 -1.43 0.05 0.00 -0.26 0.00 0.00 60.65 59.35 2r2x s ILE 58 Cb 0.08 -1.04 -0.03 0.00 1.25 0.00 0.00 42.46 42.72 2r2x s ILE 58 CO 0.14 -0.60 -0.16 -0.76 0.24 0.00 0.00 174.94 173.79 2r2x s LEU 59 N -2.19 2.65 -0.28 0.37 1.43 0.60 -1.40 118.68 119.85 2r2x s LEU 59 Ca -0.01 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2r2x s LEU 59 Cb -0.03 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.72 2r2x s LEU 59 CO -0.02 0.32 -0.06 -0.69 0.23 0.00 0.00 176.35 176.12 2r2x s VAL 60 N -0.78 2.30 -0.22 -1.59 1.01 0.23 -0.96 120.40 120.39 2r2x s VAL 60 Ca 0.12 -1.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 2r2x s VAL 60 Cb -0.11 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2r2x s VAL 60 CO 0.02 -0.16 0.64 -0.70 0.00 0.00 0.00 175.10 174.90 2r2x s GLU 61 N 1.08 4.18 -0.15 2.72 2.12 -0.21 0.41 118.70 128.86 2r2x s GLU 61 Ca -0.04 0.62 -0.02 0.00 0.36 0.00 0.00 54.97 55.89 2r2x s GLU 61 Cb -0.20 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 2r2x s GLU 61 CO -0.05 -0.31 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.76 2r2x s LEU 62 N 2.16 2.96 0.27 2.70 1.43 0.22 -2.00 118.68 126.43 2r2x s LEU 62 Ca 0.28 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2r2x s LEU 62 Cb -0.16 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2r2x s LEU 62 CO 0.10 0.15 -0.11 -0.44 0.23 0.00 0.00 176.35 176.28 2r2x s SER 63 N 0.43 3.00 0.15 2.29 0.01 -0.62 -1.28 113.70 117.68 2r2x s SER 63 Ca -0.07 -1.12 -0.03 0.00 1.31 0.00 0.00 55.95 56.04 2r2x s SER 63 Cb -0.15 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 2r2x s SER 63 CO 0.04 -0.21 0.14 0.54 0.41 0.00 0.00 173.24 174.15 2r2x s ASN 64 N -3.45 0.21 0.53 2.44 2.20 -0.95 -1.83 114.94 114.08 2r2x s ASN 64 Ca 0.28 -1.14 0.34 0.00 -0.94 0.00 0.00 52.86 51.39 2r2x s ASN 64 Cb 0.01 0.35 1.50 0.00 -2.00 0.00 0.00 41.25 41.11 2r2x s ASN 64 CO 0.12 -0.80 1.84 -0.74 -2.94 0.00 0.00 177.10 174.58 2r2x h HIS 65 N 2.73 0.04 0.00 1.54 -0.00 -1.91 0.63 115.15 118.18 2r2x h HIS 65 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 2r2x h HIS 65 Cb 1.22 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2r2x h HIS 65 CO 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 178.35 2r2x n ALA 66 N -2.73 2.26 -2.46 5.26 0.00 -1.26 -4.84 120.51 116.74 2r2x n ALA 66 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2r2x n ALA 66 Cb 1.11 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2r2x n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r2x n GLU 67 N -0.48 -1.98 -4.14 0.00 -0.58 0.22 -5.01 120.64 108.68 2r2x n GLU 67 Ca 0.00 1.01 -0.26 0.00 -0.42 0.00 0.00 57.16 57.49 2r2x n GLU 67 Cb 0.01 -5.69 -0.06 0.00 -0.57 0.00 0.00 31.44 25.12 2r2x n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r2x s LEU 68 N -6.09 3.60 0.04 -4.62 1.43 -1.24 -4.93 118.68 106.87 2r2x s LEU 68 Ca 0.03 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2r2x s LEU 68 Cb -0.01 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2r2x s LEU 68 CO 0.04 0.07 -0.04 -0.44 0.23 0.00 0.00 176.35 176.20 2r2x s SER 69 N -3.07 0.49 0.01 2.29 0.01 -1.26 -2.25 113.70 109.92 2r2x s SER 69 Ca 0.30 -0.65 -0.14 0.00 1.31 0.00 0.00 55.95 56.77 2r2x s SER 69 Cb -0.10 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.26 2r2x s SER 69 CO 0.21 -0.35 0.30 0.68 0.41 0.00 0.00 173.24 174.50 2r2x s VAL 70 N -2.08 0.07 -0.13 3.43 -7.23 -0.40 -4.61 120.40 109.44 2r2x s VAL 70 Ca -0.08 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 2r2x s VAL 70 Cb -0.05 -0.78 0.02 0.00 0.56 0.00 0.00 36.38 36.13 2r2x s VAL 70 CO -0.03 -0.32 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.41 2r2x s THR 71 N -1.94 1.48 0.24 5.32 2.01 -0.43 0.72 115.64 123.04 2r2x s THR 71 Ca -0.09 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.19 2r2x s THR 71 Cb -0.03 -1.39 -0.08 0.00 0.01 0.00 0.00 72.50 71.02 2r2x s THR 71 CO 0.00 0.44 0.60 -0.76 -0.69 0.00 0.00 174.62 174.22 2r2x s LEU 72 N 1.32 4.18 -0.23 4.42 1.43 0.17 -0.95 118.68 129.01 2r2x s LEU 72 Ca 0.01 1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2r2x s LEU 72 Cb -0.14 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.39 2r2x s LEU 72 CO -0.07 -0.07 -0.07 0.00 0.23 0.00 0.00 176.35 176.37 2r2x s ALA 73 N -1.79 2.69 0.09 4.21 0.00 -0.34 -0.60 121.76 126.03 2r2x s ALA 73 Ca 0.47 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2r2x s ALA 73 Cb -0.12 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2r2x s ALA 73 CO 0.20 -0.62 0.02 -0.51 0.00 0.00 0.00 175.76 174.84 2r2x s LEU 74 N 1.37 3.53 -0.26 0.00 1.02 -0.49 -0.77 118.68 123.08 2r2x s LEU 74 Ca 0.03 -0.15 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 2r2x s LEU 74 Cb -0.15 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.77 2r2x s LEU 74 CO -0.05 0.17 0.40 -0.62 0.02 0.00 0.00 176.35 176.27 2r2x s ASP 75 N -2.36 6.30 0.63 2.29 -1.08 -0.45 -2.14 116.67 119.86 2r2x s ASP 75 Ca 0.27 0.35 0.40 0.00 -0.52 0.00 0.00 52.55 53.05 2r2x s ASP 75 Cb -0.12 -2.23 2.07 0.00 -1.46 0.00 0.00 42.92 41.19 2r2x s ASP 75 CO 0.19 -0.20 2.25 -0.37 0.52 0.00 0.00 175.17 177.56 2r2x h VAL 76 N 5.36 0.05 0.00 1.11 -1.51 -1.57 0.82 116.25 120.52 2r2x h VAL 76 Ca -0.31 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.96 2r2x h VAL 76 Cb 1.16 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2r2x h VAL 76 CO 0.66 0.01 -0.09 0.71 -1.23 0.00 0.00 177.57 177.63 2r2x h THR 77 N 0.00 0.19 0.00 7.19 1.35 -1.79 -3.37 112.91 116.48 2r2x h THR 77 Ca -0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2r2x h THR 77 Cb 0.16 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2r2x h THR 77 CO 0.00 0.09 0.00 -0.46 -0.25 0.00 0.00 175.52 174.90 2r2x n ASN 78 N -3.17 0.00 0.00 5.36 0.23 -0.97 -4.46 115.26 112.24 2r2x n ASN 78 Ca 0.02 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2r2x n ASN 78 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2r2x n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r2x n ALA 79 N 0.00 0.00 -1.77 -2.53 0.00 0.28 -4.97 120.51 111.52 2r2x n ALA 79 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2r2x n ALA 79 Cb 0.25 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2r2x n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2r2x s TYR 80 N -1.70 2.66 -0.24 0.00 1.51 -1.24 -4.66 117.35 113.67 2r2x s TYR 80 Ca 0.00 1.53 -0.22 0.00 -1.01 0.00 0.00 57.07 57.38 2r2x s TYR 80 Cb 0.00 -3.34 -0.01 0.00 -0.11 0.00 0.00 41.96 38.49 2r2x s TYR 80 CO 0.00 -1.68 0.70 0.08 -1.11 0.00 0.00 175.55 173.54 2r2x s VAL 81 N -1.69 4.93 -0.69 0.71 1.01 -1.26 -1.34 120.40 122.07 2r2x s VAL 81 Ca 0.72 1.30 0.20 0.00 0.00 0.00 0.00 61.98 64.20 2r2x s VAL 81 Cb -0.26 -4.00 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 2r2x s VAL 81 CO 0.30 0.00 0.74 1.33 0.00 0.00 0.00 175.10 177.46 2r2x n VAL 82 N 5.16 0.00 -0.41 2.92 0.24 0.05 -4.92 118.33 121.37 2r2x n VAL 82 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2r2x n VAL 82 Cb 0.48 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 2r2x n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r2x n GLY 83 N 1.43 -2.04 3.53 7.63 0.00 -1.24 -1.56 105.19 112.94 2r2x n GLY 83 Ca 0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2r2x n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r2x s TYR 84 N -2.11 0.21 -0.03 1.61 1.13 -0.20 -1.19 117.35 116.76 2r2x s TYR 84 Ca 0.00 -0.57 0.06 0.00 -1.41 0.00 0.00 57.07 55.14 2r2x s TYR 84 Cb 0.00 0.22 -0.01 0.00 -1.10 0.00 0.00 41.96 41.06 2r2x s TYR 84 CO 0.00 -0.92 -0.19 0.50 -2.51 0.00 0.00 175.55 172.42 2r2x s ARG 85 N -3.96 1.70 -0.30 -3.49 3.52 -0.13 -0.85 118.95 115.45 2r2x s ARG 85 Ca 0.17 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 55.05 2r2x s ARG 85 Cb -0.00 -1.58 0.11 0.00 -1.56 0.00 0.00 34.95 31.92 2r2x s ARG 85 CO 0.04 0.37 0.18 0.00 -0.81 0.00 0.00 175.30 175.08 2r2x s ALA 86 N -0.31 0.38 0.00 6.12 0.00 0.28 -1.31 121.76 126.92 2r2x s ALA 86 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2r2x s ALA 86 Cb -0.09 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2r2x s ALA 86 CO 0.00 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.46 2r2x n GLY 87 N 5.14 2.79 0.34 0.00 0.00 -1.26 -2.64 105.19 109.56 2r2x n GLY 87 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.77 2r2x n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r2x n ASN 88 N 6.55 0.93 -4.12 1.61 3.02 -1.26 -4.86 115.26 117.12 2r2x n ASN 88 Ca 0.00 -2.03 -0.16 0.00 -0.03 0.00 0.00 54.58 52.36 2r2x n ASN 88 Cb 0.00 -0.17 -0.12 0.00 -0.61 0.00 0.00 39.78 38.89 2r2x n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2r2x s SER 89 N -0.86 1.35 -0.01 6.41 0.01 -1.08 -1.27 113.70 118.25 2r2x s SER 89 Ca 0.09 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2r2x s SER 89 Cb 0.05 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2r2x s SER 89 CO 0.06 -0.11 -0.03 0.00 0.41 0.00 0.00 173.24 173.57 2r2x s ALA 90 N -1.25 0.29 -0.03 1.44 0.00 -0.56 -0.55 121.76 121.10 2r2x s ALA 90 Ca -0.05 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2r2x s ALA 90 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2r2x s ALA 90 CO 0.01 0.05 -0.21 0.71 0.00 0.00 0.00 175.76 176.33 2r2x s TYR 91 N 0.09 1.92 -0.01 0.00 1.51 -0.03 -0.68 117.35 120.15 2r2x s TYR 91 Ca -0.01 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 2r2x s TYR 91 Cb -0.03 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2r2x s TYR 91 CO -0.00 -0.09 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.06 2r2x s PHE 92 N -0.31 1.97 0.69 2.71 0.08 0.56 -1.04 117.98 122.64 2r2x s PHE 92 Ca 0.03 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 2r2x s PHE 92 Cb -0.10 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.10 2r2x s PHE 92 CO 0.01 -0.02 1.08 -0.06 -0.10 0.00 0.00 175.22 176.13 2r2x s PHE 93 N -0.55 2.77 -0.11 0.36 0.08 -0.60 0.16 117.98 120.09 2r2x s PHE 93 Ca 0.09 1.52 -0.31 0.00 0.12 0.00 0.00 56.93 58.35 2r2x s PHE 93 Cb -0.09 -3.04 -0.08 0.00 -0.57 0.00 0.00 43.02 39.24 2r2x s PHE 93 CO -0.01 -1.52 2.07 1.58 -0.10 0.00 0.00 175.22 177.24 2r2x n HIS 94 N -2.82 2.21 -1.61 0.36 -0.00 0.70 -4.64 115.22 109.42 2r2x n HIS 94 Ca 0.09 -0.17 -0.38 0.00 -0.00 0.00 0.00 57.72 57.26 2r2x n HIS 94 Cb 0.53 -2.73 0.05 0.00 -0.00 0.00 0.00 29.99 27.83 2r2x n HIS 94 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2r2x n PRO 95 N 7.86 0.94 0.00 1.57 -0.02 -1.26 -4.64 135.00 139.45 2r2x n PRO 95 Ca 0.26 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2r2x n PRO 95 Cb 0.39 -2.13 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2r2x n PRO 95 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r2x n ASP 96 N -0.55 1.01 -3.63 2.55 2.03 -1.26 -4.95 116.55 111.75 2r2x n ASP 96 Ca 0.13 -0.85 -0.08 0.00 0.52 0.00 0.00 54.79 54.51 2r2x n ASP 96 Cb 0.46 0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 41.47 2r2x n ASP 96 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r2x s ASN 97 N -2.88 -0.35 0.36 1.67 2.20 -1.26 -5.04 114.94 109.64 2r2x s ASN 97 Ca 0.12 -0.25 0.11 0.00 -0.94 0.00 0.00 52.86 51.90 2r2x s ASN 97 Cb 0.17 0.55 0.87 0.00 -2.00 0.00 0.00 41.25 40.85 2r2x s ASN 97 CO 0.74 -0.96 1.84 1.56 -2.94 0.00 0.00 177.10 177.34 2r2x h GLN 98 N 2.00 0.61 -0.14 3.55 7.50 -1.99 -2.07 115.11 124.56 2r2x h GLN 98 Ca -0.25 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 58.86 2r2x h GLN 98 Cb 1.26 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.65 2r2x h GLN 98 CO 0.30 0.41 0.07 0.93 -1.50 0.00 0.00 178.83 179.04 2r2x h GLU 99 N 0.63 0.20 -0.34 1.46 3.07 -2.00 -1.89 114.58 115.71 2r2x h GLU 99 Ca 0.48 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.23 2r2x h GLU 99 Cb 0.89 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 2r2x h GLU 99 CO -0.24 0.23 -0.18 -0.44 -1.40 0.00 0.00 179.01 176.99 2r2x h ASP 100 N 0.12 0.62 -0.71 1.42 3.32 -1.83 -0.84 116.42 118.53 2r2x h ASP 100 Ca 0.05 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2r2x h ASP 100 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2r2x h ASP 100 CO -0.01 0.81 0.18 0.00 -1.72 0.00 0.00 179.24 178.49 2r2x h ALA 101 N 1.25 0.96 -0.33 3.45 0.00 -1.26 -1.67 119.26 121.66 2r2x h ALA 101 Ca 0.09 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2r2x h ALA 101 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2r2x h ALA 101 CO 0.04 0.67 -0.28 1.49 0.00 0.00 0.00 179.25 181.17 2r2x h GLU 102 N 1.08 0.78 0.05 0.00 4.22 -1.08 -3.28 114.58 116.35 2r2x h GLU 102 Ca 0.22 -0.39 0.02 0.00 0.08 0.00 0.00 59.36 59.29 2r2x h GLU 102 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2r2x h GLU 102 CO 0.00 1.02 -0.19 0.00 -2.18 0.00 0.00 179.01 177.66 2r2x h ALA 103 N 0.75 -0.27 -0.03 2.92 0.00 -0.82 -2.33 119.26 119.48 2r2x h ALA 103 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r2x h ALA 103 Cb 0.85 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2r2x h ALA 103 CO 0.07 -0.70 0.10 -0.84 0.00 0.00 0.00 179.25 177.88 2r2x h ILE 104 N -0.33 0.12 0.00 0.00 3.07 -1.38 0.10 117.51 119.10 2r2x h ILE 104 Ca 0.04 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.45 2r2x h ILE 104 Cb 0.38 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2r2x h ILE 104 CO -0.14 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.31 2r2x n THR 105 N -3.22 0.14 1.07 0.16 -2.24 -0.88 -1.09 114.28 108.22 2r2x n THR 105 Ca -0.02 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2r2x n THR 105 Cb 0.17 -0.82 0.15 0.00 -2.10 0.00 0.00 70.33 67.74 2r2x n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2r2x n HIS 106 N -1.06 0.00 -4.10 4.78 8.25 0.36 -4.83 115.22 118.61 2r2x n HIS 106 Ca 0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 2r2x n HIS 106 Cb 0.06 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 2r2x n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r2x s LEU 107 N -2.03 3.84 -1.43 2.41 1.43 -0.25 -4.60 118.68 118.05 2r2x s LEU 107 Ca 0.29 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.39 2r2x s LEU 107 Cb 0.20 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2r2x s LEU 107 CO 0.32 0.24 0.26 0.49 0.23 0.00 0.00 176.35 177.89 2r2x n PHE 108 N 0.99 -1.37 0.30 0.29 3.72 -1.26 -4.80 117.46 115.33 2r2x n PHE 108 Ca -0.12 0.49 0.20 0.00 -0.05 0.00 0.00 57.45 57.97 2r2x n PHE 108 Cb 0.52 -2.96 1.00 0.00 -0.94 0.00 0.00 39.48 37.10 2r2x n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2r2x h THR 109 N -2.01 0.00 -0.26 4.37 1.35 -1.88 -2.93 112.91 111.56 2r2x h THR 109 Ca -0.67 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2r2x h THR 109 Cb 1.40 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2r2x h THR 109 CO 0.64 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 2r2x n ASP 110 N -2.92 2.77 -4.75 5.36 5.75 -1.26 -4.99 116.55 116.51 2r2x n ASP 110 Ca -0.02 -1.82 -0.41 0.00 -0.01 0.00 0.00 54.79 52.53 2r2x n ASP 110 Cb 0.12 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 2r2x n ASP 110 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2r2x s VAL 111 N -1.11 2.49 0.20 2.12 -7.23 -1.11 -4.91 120.40 110.86 2r2x s VAL 111 Ca 0.25 0.42 -0.11 0.00 -1.81 0.00 0.00 61.98 60.73 2r2x s VAL 111 Cb 0.14 -3.27 0.13 0.00 0.56 0.00 0.00 36.38 33.94 2r2x s VAL 111 CO 0.20 0.07 1.73 -0.61 -0.31 0.00 0.00 175.10 176.18 2r2x h GLN 112 N 4.71 0.32 -4.71 4.82 5.75 -1.89 -3.41 115.11 120.70 2r2x h GLN 112 Ca -0.47 -0.02 -0.60 0.00 -0.15 0.00 0.00 58.65 57.41 2r2x h GLN 112 Cb 1.22 -0.07 -0.35 0.00 1.07 0.00 0.00 27.48 29.35 2r2x h GLN 112 CO 0.76 0.21 -0.84 -0.80 -2.65 0.00 0.00 178.83 175.51 2r2x s ASN 113 N -5.35 2.62 -0.12 -0.69 0.01 -0.40 -5.05 114.94 105.96 2r2x s ASN 113 Ca -0.13 -0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 51.53 2r2x s ASN 113 Cb 0.16 -1.16 -0.03 0.00 0.41 0.00 0.00 41.25 40.64 2r2x s ASN 113 CO 0.74 -0.03 -0.05 -0.13 -1.51 0.00 0.00 177.10 176.12 2r2x s ARG 114 N 1.30 3.29 0.04 -0.60 0.52 -1.26 -1.50 118.95 120.74 2r2x s ARG 114 Ca 0.01 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 2r2x s ARG 114 Cb -0.14 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 2r2x s ARG 114 CO -0.07 0.43 -0.13 0.71 0.02 0.00 0.00 175.30 176.26 2r2x s TYR 115 N -0.15 1.09 -0.22 -0.53 2.02 0.15 -4.97 117.35 114.74 2r2x s TYR 115 Ca 0.03 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2r2x s TYR 115 Cb -0.13 -0.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.84 2r2x s TYR 115 CO 0.03 0.02 -0.06 0.99 -1.57 0.00 0.00 175.55 174.95 2r2x s THR 116 N -0.90 1.50 0.94 -0.71 2.01 -1.26 -0.33 115.64 116.90 2r2x s THR 116 Ca -0.00 -1.12 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 2r2x s THR 116 Cb -0.08 -1.73 0.11 0.00 0.01 0.00 0.00 72.50 70.81 2r2x s THR 116 CO 0.01 -0.03 0.84 0.49 -0.69 0.00 0.00 174.62 175.25 2r2x n PHE 117 N 4.70 -0.10 1.11 4.92 3.72 0.42 -4.88 117.46 127.34 2r2x n PHE 117 Ca -0.13 0.33 0.12 0.00 -0.05 0.00 0.00 57.45 57.72 2r2x n PHE 117 Cb 0.45 -1.91 0.16 0.00 -0.94 0.00 0.00 39.48 37.24 2r2x n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r2x n ALA 118 N -4.01 3.32 -2.54 4.37 0.00 -1.26 -3.27 120.51 117.12 2r2x n ALA 118 Ca 0.10 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.76 2r2x n ALA 118 Cb 0.53 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 2r2x n ALA 118 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2r2x s PHE 119 N -2.46 2.73 0.67 0.00 -0.71 -1.26 -4.83 117.98 112.11 2r2x s PHE 119 Ca 0.22 -0.35 -0.02 0.00 -1.04 0.00 0.00 56.93 55.73 2r2x s PHE 119 Cb 0.19 -1.59 0.08 0.00 -1.21 0.00 0.00 43.02 40.48 2r2x s PHE 119 CO 0.54 0.37 0.94 0.20 -1.34 0.00 0.00 175.22 175.92 2r2x s GLY 120 N -3.84 1.77 -0.06 1.99 0.00 -1.26 -0.21 107.32 105.70 2r2x s GLY 120 Ca 0.37 -1.37 0.17 0.00 0.00 0.00 0.00 44.72 43.89 2r2x s GLY 120 CO 0.23 -0.93 1.50 0.61 0.00 0.00 0.00 173.10 174.50 2r2x n GLY 121 N -2.72 2.22 3.79 0.20 0.00 -1.26 -4.64 105.19 102.78 2r2x n GLY 121 Ca 0.11 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2r2x n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r2x s ASN 122 N -0.89 5.94 0.17 1.61 2.20 -1.26 -4.87 114.94 117.84 2r2x s ASN 122 Ca 0.44 1.98 -0.14 0.00 -0.94 0.00 0.00 52.86 54.19 2r2x s ASN 122 Cb 0.26 -2.56 0.13 0.00 -2.00 0.00 0.00 41.25 37.08 2r2x s ASN 122 CO 0.24 -1.06 1.73 1.88 -2.94 0.00 0.00 177.10 176.95 2r2x h TYR 123 N 1.07 0.17 -0.48 1.54 0.05 -1.99 -1.88 116.97 115.46 2r2x h TYR 123 Ca -0.49 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.41 2r2x h TYR 123 Cb 1.23 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.87 2r2x h TYR 123 CO 0.55 0.03 -0.12 -0.44 -1.05 0.00 0.00 178.16 177.14 2r2x h ASP 124 N 0.24 -0.44 0.41 3.88 3.45 -1.99 0.32 116.42 122.29 2r2x h ASP 124 Ca 0.21 0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.79 2r2x h ASP 124 Cb 0.25 0.30 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2r2x h ASP 124 CO -0.26 -0.16 -0.20 -0.09 -1.57 0.00 0.00 179.24 176.97 2r2x h ARG 125 N 0.00 -0.53 -0.50 3.56 9.65 -1.82 -2.35 114.38 122.39 2r2x h ARG 125 Ca 0.23 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2r2x h ARG 125 Cb 0.35 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.01 2r2x h ARG 125 CO -0.49 -0.29 0.24 -0.07 2.80 0.00 0.00 179.97 182.16 2r2x h LEU 126 N -0.68 0.33 -0.89 3.80 3.38 -0.91 -0.03 115.31 120.31 2r2x h LEU 126 Ca -0.06 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2r2x h LEU 126 Cb 0.49 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2r2x h LEU 126 CO 0.09 0.23 0.58 -0.33 0.09 0.00 0.00 178.44 179.10 2r2x h GLU 127 N 0.47 1.09 -0.46 1.13 5.08 -0.39 0.70 114.58 122.20 2r2x h GLU 127 Ca 0.22 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2r2x h GLU 127 Cb 0.15 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2r2x h GLU 127 CO -0.17 0.72 0.25 0.37 -1.00 0.00 0.00 179.01 179.18 2r2x h GLN 128 N 1.13 0.65 -0.11 2.33 -0.00 -0.74 0.21 115.11 118.58 2r2x h GLN 128 Ca 0.35 -0.08 -0.15 0.00 -0.00 0.00 0.00 58.65 58.77 2r2x h GLN 128 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 2r2x h GLN 128 CO -0.11 0.52 -0.58 -0.07 0.00 0.00 0.00 178.83 178.59 2r2x h LEU 129 N 0.61 0.40 -0.77 -2.39 3.38 -0.30 -3.10 115.31 113.13 2r2x h LEU 129 Ca 0.16 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2r2x h LEU 129 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2r2x h LEU 129 CO -0.03 0.89 -0.58 0.00 0.09 0.00 0.00 178.44 178.81 2r2x h ALA 130 N 1.12 0.97 0.00 1.53 0.00 0.84 -3.34 119.26 120.38 2r2x h ALA 130 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2r2x h ALA 130 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r2x h ALA 130 CO 0.10 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2r2x n GLY 131 N 0.17 0.48 3.50 0.00 0.00 0.70 -4.80 105.19 105.24 2r2x n GLY 131 Ca -0.02 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2r2x n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r2x s ASN 132 N -2.86 -0.61 0.71 1.61 0.01 -1.01 -5.06 114.94 107.73 2r2x s ASN 132 Ca 0.00 0.74 -0.06 0.00 -0.71 0.00 0.00 52.86 52.84 2r2x s ASN 132 Cb 0.00 0.64 0.08 0.00 0.41 0.00 0.00 41.25 42.38 2r2x s ASN 132 CO 0.00 -0.53 1.01 -0.76 -1.51 0.00 0.00 177.10 175.31 2r2x s LEU 133 N -0.96 2.88 0.29 0.60 1.43 -1.26 -4.47 118.68 117.19 2r2x s LEU 133 Ca -0.10 0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2r2x s LEU 133 Cb -0.01 -2.88 0.45 0.00 0.03 0.00 0.00 46.19 43.78 2r2x s LEU 133 CO 0.08 -1.67 1.85 0.03 0.23 0.00 0.00 176.35 176.87 2r2x h ARG 134 N -0.60 0.78 0.00 1.70 3.08 -1.96 -1.86 114.38 115.53 2r2x h ARG 134 Ca -0.43 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2r2x h ARG 134 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2r2x h ARG 134 CO 0.55 0.70 0.00 -0.85 -1.07 0.00 0.00 179.97 179.30 2r2x n GLU 135 N -4.29 0.15 -0.44 0.04 0.28 -1.26 -2.07 120.64 113.05 2r2x n GLU 135 Ca 0.04 0.17 0.06 0.00 -0.16 0.00 0.00 57.16 57.27 2r2x n GLU 135 Cb 0.21 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.69 2r2x n GLU 135 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2r2x n ASN 136 N -1.25 1.53 -3.96 -1.84 3.02 -0.71 -4.72 115.26 107.34 2r2x n ASN 136 Ca 0.05 -2.90 -0.30 0.00 -0.03 0.00 0.00 54.58 51.39 2r2x n ASN 136 Cb 0.07 -0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 2r2x n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r2x s ILE 137 N -1.99 1.50 0.44 2.41 1.01 -0.88 -4.81 121.20 118.88 2r2x s ILE 137 Ca 0.26 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2r2x s ILE 137 Cb 0.25 -1.64 -0.08 0.00 0.01 0.00 0.00 42.46 41.00 2r2x s ILE 137 CO -0.02 0.10 1.26 -1.61 0.00 0.00 0.00 174.94 174.67 2r2x s GLU 138 N 1.45 3.81 0.20 2.79 2.02 -1.26 -4.19 118.70 123.52 2r2x s GLU 138 Ca -0.02 2.04 0.11 0.00 0.02 0.00 0.00 54.97 57.12 2r2x s GLU 138 Cb -0.17 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 2r2x s GLU 138 CO -0.08 -0.58 -0.23 -0.51 0.02 0.00 0.00 175.26 173.89 2r2x s LEU 139 N -2.73 2.46 0.00 1.80 1.43 0.31 -4.81 118.68 117.14 2r2x s LEU 139 Ca 0.60 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2r2x s LEU 139 Cb -0.35 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2r2x s LEU 139 CO 0.44 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.72 2r2x n GLY 140 N 0.13 -0.37 0.26 -3.19 0.00 -1.26 -2.00 105.19 98.76 2r2x n GLY 140 Ca -0.11 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 2r2x n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2r2x h ASN 141 N 0.00 0.63 0.54 1.61 -1.24 -1.87 -2.07 115.58 113.19 2r2x h ASN 141 Ca 0.00 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 2r2x h ASN 141 Cb 0.00 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 38.88 2r2x h ASN 141 CO 0.00 0.81 -0.26 1.23 -1.29 0.00 0.00 177.43 177.92 2r2x h GLY 142 N 0.98 -0.76 0.82 1.57 0.00 -1.92 0.84 103.07 104.61 2r2x h GLY 142 Ca 0.09 0.28 0.12 0.00 0.00 0.00 0.00 47.33 47.83 2r2x h GLY 142 CO 0.04 -0.28 0.47 -2.55 0.00 0.00 0.00 176.54 174.23 2r2x h PRO 143 N -0.90 0.45 -0.14 4.80 0.11 -1.86 -0.26 132.00 134.21 2r2x h PRO 143 Ca -0.07 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.79 2r2x h PRO 143 Cb 0.62 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.64 2r2x h PRO 143 CO 0.12 0.30 -0.76 1.25 -0.21 0.00 0.00 178.00 178.70 2r2x h LEU 144 N 0.47 0.90 -0.40 2.35 5.85 -1.23 0.99 115.31 124.24 2r2x h LEU 144 Ca 0.34 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 58.47 2r2x h LEU 144 Cb 0.68 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2r2x h LEU 144 CO -0.11 1.40 0.14 -0.08 -0.34 0.00 0.00 178.44 179.45 2r2x h GLU 145 N 0.47 0.29 -0.37 1.25 4.57 0.46 -0.58 114.58 120.67 2r2x h GLU 145 Ca -0.06 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.96 2r2x h GLU 145 Cb 1.39 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2r2x h GLU 145 CO 0.16 0.19 -0.35 0.93 -1.18 0.00 0.00 179.01 178.76 2r2x h GLU 146 N 0.30 0.89 -0.48 1.92 5.08 -1.05 -2.94 114.58 118.31 2r2x h GLU 146 Ca 0.19 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2r2x h GLU 146 Cb 0.17 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2r2x h GLU 146 CO -0.19 1.11 0.26 0.00 -1.00 0.00 0.00 179.01 179.19 2r2x h ALA 147 N 0.76 0.61 -0.85 3.43 0.00 -0.32 -0.18 119.26 122.71 2r2x h ALA 147 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2r2x h ALA 147 Cb 0.94 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2r2x h ALA 147 CO 0.09 -0.07 0.52 0.82 0.00 0.00 0.00 179.25 180.61 2r2x h ILE 148 N 0.52 1.01 -0.48 0.00 2.04 -1.06 -0.83 117.51 118.71 2r2x h ILE 148 Ca 0.20 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2r2x h ILE 148 Cb 0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 2r2x h ILE 148 CO -0.12 0.17 0.12 0.28 0.00 0.00 0.00 178.15 178.60 2r2x h SER 149 N 0.93 0.73 -0.65 1.72 0.02 -1.10 -2.08 113.55 113.12 2r2x h SER 149 Ca 0.38 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2r2x h SER 149 Cb 0.22 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2r2x h SER 149 CO -0.19 0.77 0.27 0.00 -1.14 0.00 0.00 176.83 176.54 2r2x h ALA 150 N 0.98 0.84 -0.62 3.77 0.00 -0.35 -1.90 119.26 121.99 2r2x h ALA 150 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2r2x h ALA 150 Cb 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2r2x h ALA 150 CO 0.00 0.45 0.19 -0.07 0.00 0.00 0.00 179.25 179.82 2r2x h LEU 151 N 0.91 0.88 -0.52 0.00 4.07 -1.05 -2.94 115.31 116.65 2r2x h LEU 151 Ca 0.22 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.92 2r2x h LEU 151 Cb 0.19 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2r2x h LEU 151 CO -0.02 0.83 -0.11 0.22 -1.08 0.00 0.00 178.44 178.28 2r2x h TYR 152 N 0.91 1.11 -0.36 1.13 5.03 -0.95 -3.16 116.97 120.69 2r2x h TYR 152 Ca 0.20 -0.23 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2r2x h TYR 152 Cb 0.27 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.27 2r2x h TYR 152 CO 0.02 1.04 0.00 0.66 -1.32 0.00 0.00 178.16 178.56 2r2x n TYR 153 N -4.18 0.75 0.01 -3.82 4.01 -0.75 -4.39 117.16 108.79 2r2x n TYR 153 Ca 0.01 -0.31 -0.13 0.00 -0.16 0.00 0.00 57.90 57.31 2r2x n TYR 153 Cb 0.40 -0.12 -0.09 0.00 -0.31 0.00 0.00 39.34 39.22 2r2x n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2r2x h TYR 154 N 2.23 -0.02 0.00 -0.72 3.20 -1.48 -0.34 116.97 119.84 2r2x h TYR 154 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r2x h TYR 154 Cb 0.82 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2r2x h TYR 154 CO 0.39 0.30 0.00 0.66 -1.64 0.00 0.00 178.16 177.87 2r2x h SER 155 N -0.34 0.00 -0.72 -2.11 4.64 -1.82 -1.49 113.55 111.71 2r2x h SER 155 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2x h SER 155 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2r2x h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2r2x n THR 156 N -2.81 0.96 -1.00 2.95 -2.24 -1.20 -4.94 114.28 106.00 2r2x n THR 156 Ca -0.02 -0.98 -0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2r2x n THR 156 Cb 0.11 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2r2x n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r2x n GLY 157 N 1.67 0.47 0.13 3.38 0.00 -0.56 -4.93 105.19 105.35 2r2x n GLY 157 Ca 0.24 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.00 2r2x n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r2x h GLY 158 N 0.00 0.00 -6.41 -0.02 0.00 -1.22 -3.45 103.07 91.97 2r2x h GLY 158 Ca -0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2r2x h GLY 158 CO 0.00 0.00 -0.68 -1.59 0.00 0.00 0.00 176.54 174.27 2r2x s THR 159 N -2.98 3.77 0.54 4.70 2.01 -1.14 -4.95 115.64 117.59 2r2x s THR 159 Ca 0.03 -0.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.47 2r2x s THR 159 Cb 0.08 -2.69 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 2r2x s THR 159 CO 0.76 0.44 1.05 -1.10 -0.69 0.00 0.00 174.62 175.08 2r2x s GLN 160 N 0.94 3.56 0.20 4.92 -1.52 -1.26 -4.83 119.66 121.67 2r2x s GLN 160 Ca 0.00 1.28 -0.11 0.00 -1.95 0.00 0.00 55.36 54.58 2r2x s GLN 160 Cb -0.14 -2.06 0.25 0.00 -0.22 0.00 0.00 33.01 30.84 2r2x s GLN 160 CO 0.01 -0.62 1.72 1.25 -0.25 0.00 0.00 175.29 177.40 2r2x h LEU 161 N 0.99 0.07 -1.04 2.90 5.85 -1.98 0.64 115.31 122.74 2r2x h LEU 161 Ca -0.48 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2r2x h LEU 161 Cb 1.22 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2r2x h LEU 161 CO 0.58 0.05 0.64 -0.65 -0.34 0.00 0.00 178.44 178.72 2r2x h PRO 162 N 0.30 1.28 -0.04 5.25 0.11 -1.89 0.11 132.00 137.12 2r2x h PRO 162 Ca 0.29 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 2r2x h PRO 162 Cb 0.39 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2r2x h PRO 162 CO -0.35 0.85 -0.55 1.15 -0.21 0.00 0.00 178.00 178.90 2r2x h THR 163 N 1.32 1.38 -0.34 -1.15 2.02 -1.64 -0.22 112.91 114.28 2r2x h THR 163 Ca 0.35 -1.87 -0.13 0.00 0.77 0.00 0.00 66.41 65.53 2r2x h THR 163 Cb -0.14 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2r2x h THR 163 CO -0.08 0.55 -0.30 0.25 0.37 0.00 0.00 175.52 176.31 2r2x h LEU 164 N 0.09 0.85 -0.30 2.58 5.85 -0.03 -1.51 115.31 122.85 2r2x h LEU 164 Ca -0.00 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2r2x h LEU 164 Cb 1.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2r2x h LEU 164 CO 0.08 1.13 0.08 0.00 -0.34 0.00 0.00 178.44 179.39 2r2x h ALA 165 N 0.74 0.39 -0.86 1.25 0.00 -0.61 -1.03 119.26 119.13 2r2x h ALA 165 Ca 0.06 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2r2x h ALA 165 Cb 0.88 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2r2x h ALA 165 CO 0.08 0.04 0.57 -0.09 0.00 0.00 0.00 179.25 179.84 2r2x h ARG 166 N 0.32 1.04 -0.46 0.00 2.43 -0.97 -2.12 114.38 114.61 2r2x h ARG 166 Ca 0.09 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2r2x h ARG 166 Cb 0.27 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2r2x h ARG 166 CO -0.00 0.69 0.25 0.77 -1.51 0.00 0.00 179.97 180.16 2r2x h SER 167 N 1.07 0.59 -0.46 -3.80 0.02 -0.73 -2.29 113.55 107.95 2r2x h SER 167 Ca 0.34 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2r2x h SER 167 Cb 0.04 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2r2x h SER 167 CO -0.10 0.52 0.27 -0.26 -1.14 0.00 0.00 176.83 176.12 2r2x h PHE 168 N 0.61 0.51 -0.49 3.45 0.04 -0.58 -1.61 116.94 118.87 2r2x h PHE 168 Ca 0.16 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.02 2r2x h PHE 168 Cb 0.07 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2r2x h PHE 168 CO -0.02 0.30 0.33 0.82 -0.60 0.00 0.00 178.31 179.14 2r2x h ILE 169 N 0.55 0.95 -0.04 -0.55 2.04 -1.12 0.23 117.51 119.56 2r2x h ILE 169 Ca 0.18 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2r2x h ILE 169 Cb 0.01 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2r2x h ILE 169 CO -0.08 0.07 -0.15 0.40 0.00 0.00 0.00 178.15 178.39 2r2x h ILE 170 N 0.39 1.46 -0.56 -0.67 2.04 -0.81 -2.93 117.51 116.43 2r2x h ILE 170 Ca 0.22 -1.57 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2r2x h ILE 170 Cb 0.36 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2r2x h ILE 170 CO -0.05 0.43 0.25 0.00 0.00 0.00 0.00 178.15 178.78 2r2x h ILE 172 N 0.76 1.24 0.03 0.00 2.04 -0.66 -1.39 117.51 119.54 2r2x h ILE 172 Ca 0.19 -0.78 -0.26 0.00 1.00 0.00 0.00 64.86 65.01 2r2x h ILE 172 Cb 0.16 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2r2x h ILE 172 CO -0.02 0.31 -1.06 1.56 0.00 0.00 0.00 178.15 178.94 2r2x h GLN 173 N 0.97 0.54 0.00 2.37 4.20 -1.42 -1.28 115.11 120.48 2r2x h GLN 173 Ca 0.22 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2r2x h GLN 173 Cb 0.23 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2r2x h GLN 173 CO -0.02 1.24 0.00 -1.33 -0.67 0.00 0.00 178.83 178.06 2r2x n MET 174 N -3.77 0.05 0.01 1.46 2.81 -0.46 -2.44 117.12 114.77 2r2x n MET 174 Ca -0.10 0.09 -0.01 0.00 -1.81 0.00 0.00 57.70 55.87 2r2x n MET 174 Cb 0.89 -1.56 -0.00 0.00 -0.71 0.00 0.00 33.22 31.84 2r2x n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2r2x n ILE 175 N -1.64 0.66 0.13 2.02 5.41 -0.53 -4.57 119.36 120.84 2r2x n ILE 175 Ca 0.06 0.23 -0.13 0.00 1.00 0.00 0.00 62.75 63.91 2r2x n ILE 175 Cb 0.32 -1.43 -0.08 0.00 -0.71 0.00 0.00 39.64 37.74 2r2x n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2r2x h SER 176 N -0.10 -0.29 -0.73 4.38 0.02 -1.43 -1.66 113.55 113.73 2r2x h SER 176 Ca 0.00 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2r2x h SER 176 Cb 0.10 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2r2x h SER 176 CO 0.00 0.06 0.48 -0.33 -1.14 0.00 0.00 176.83 175.90 2r2x h GLU 177 N -0.68 0.94 -0.81 3.45 4.39 -1.32 -1.22 114.58 119.33 2r2x h GLU 177 Ca -0.04 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2r2x h GLU 177 Cb 0.47 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2r2x h GLU 177 CO 0.06 0.62 0.53 0.00 -1.16 0.00 0.00 179.01 179.07 2r2x h ALA 178 N 1.28 1.43 -0.55 3.43 0.00 -1.49 0.10 119.26 123.46 2r2x h ALA 178 Ca 0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r2x h ALA 178 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2r2x h ALA 178 CO -0.07 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.72 2r2x h ALA 179 N 1.50 0.98 -0.08 0.00 0.00 -0.49 -3.12 119.26 118.05 2r2x h ALA 179 Ca 0.30 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2r2x h ALA 179 Cb -0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2r2x h ALA 179 CO -0.06 0.62 -0.73 0.00 0.00 0.00 0.00 179.25 179.08 2r2x h ARG 180 N 0.87 0.41 -4.60 0.00 3.08 -0.33 -3.38 114.38 110.42 2r2x h ARG 180 Ca 0.16 -0.34 -0.58 0.00 0.07 0.00 0.00 59.98 59.30 2r2x h ARG 180 Cb 0.49 0.07 -0.36 0.00 0.08 0.00 0.00 29.97 30.26 2r2x h ARG 180 CO 0.02 0.98 -0.83 -0.06 -1.07 0.00 0.00 179.97 179.01 2r2x s PHE 181 N -3.62 1.94 0.27 3.04 0.08 -0.06 0.47 117.98 120.09 2r2x s PHE 181 Ca -0.06 -1.00 -0.04 0.00 0.12 0.00 0.00 56.93 55.95 2r2x s PHE 181 Cb 0.10 -1.45 0.34 0.00 -0.57 0.00 0.00 43.02 41.44 2r2x s PHE 181 CO 0.84 -0.56 1.91 1.96 -0.10 0.00 0.00 175.22 179.27 2r2x h GLN 182 N 7.82 1.14 -0.09 0.44 7.50 -1.23 0.56 115.11 131.25 2r2x h GLN 182 Ca -0.34 -0.11 0.04 0.00 0.50 0.00 0.00 58.65 58.74 2r2x h GLN 182 Cb 1.15 -0.24 -0.06 0.00 0.05 0.00 0.00 27.48 28.39 2r2x h GLN 182 CO 0.49 0.81 -0.29 -0.92 -1.50 0.00 0.00 178.83 177.42 2r2x h TYR 183 N 1.16 -0.79 -0.74 2.96 3.20 -1.72 0.65 116.97 121.69 2r2x h TYR 183 Ca 0.30 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2r2x h TYR 183 Cb -0.02 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2r2x h TYR 183 CO 0.01 -0.37 0.21 0.82 -1.64 0.00 0.00 178.16 177.18 2r2x h ILE 184 N -0.39 1.26 -0.91 1.81 2.04 -1.71 -0.80 117.51 118.82 2r2x h ILE 184 Ca 0.09 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.02 2r2x h ILE 184 Cb 0.52 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2r2x h ILE 184 CO -0.31 0.37 0.60 -0.08 0.00 0.00 0.00 178.15 178.73 2r2x h GLU 185 N 1.11 1.15 -0.56 2.37 4.81 -0.14 -1.95 114.58 121.37 2r2x h GLU 185 Ca 0.23 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2r2x h GLU 185 Cb 0.34 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2r2x h GLU 185 CO -0.00 0.76 0.26 0.78 -0.73 0.00 0.00 179.01 180.08 2r2x h GLY 186 N 1.18 0.86 1.44 1.92 0.00 0.15 -0.84 103.07 107.78 2r2x h GLY 186 Ca 0.35 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2r2x h GLY 186 CO -0.09 0.41 0.06 0.83 0.00 0.00 0.00 176.54 177.75 2r2x h GLU 187 N 0.75 0.70 -0.36 4.80 5.08 -0.48 -1.50 114.58 123.56 2r2x h GLU 187 Ca 0.19 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2r2x h GLU 187 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2r2x h GLU 187 CO -0.02 0.67 -0.36 0.52 -1.00 0.00 0.00 179.01 178.82 2r2x h MET 188 N 0.67 0.85 -0.46 2.33 2.86 -1.05 -2.12 114.93 118.01 2r2x h MET 188 Ca 0.14 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2r2x h MET 188 Cb 0.33 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2r2x h MET 188 CO 0.01 1.07 0.28 0.00 1.06 0.00 0.00 176.91 179.33 2r2x h ARG 189 N 0.70 0.55 -0.39 1.72 3.08 -0.67 -1.14 114.38 118.23 2r2x h ARG 189 Ca 0.06 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2r2x h ARG 189 Cb 0.93 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2r2x h ARG 189 CO 0.09 0.37 0.13 1.15 -1.07 0.00 0.00 179.97 180.63 2r2x h THR 190 N 0.57 0.87 -0.74 2.04 2.02 -1.13 0.10 112.91 116.65 2r2x h THR 190 Ca 0.18 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.32 2r2x h THR 190 Cb -0.02 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 2r2x h THR 190 CO -0.07 0.05 0.43 0.03 0.37 0.00 0.00 175.52 176.34 2r2x h ARG 191 N 0.28 0.78 -0.06 6.66 3.08 -0.78 -2.19 114.38 122.15 2r2x h ARG 191 Ca 0.18 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2r2x h ARG 191 Cb 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2r2x h ARG 191 CO -0.19 0.52 -0.01 0.82 -1.07 0.00 0.00 179.97 180.04 2r2x h ILE 192 N 0.80 1.27 -0.54 2.04 2.04 -0.54 0.11 117.51 122.69 2r2x h ILE 192 Ca 0.32 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.44 2r2x h ILE 192 Cb 0.17 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 2r2x h ILE 192 CO -0.17 0.23 0.12 -0.09 0.00 0.00 0.00 178.15 178.24 2r2x h ARG 193 N -0.21 0.25 -0.65 2.37 2.43 -0.48 -1.93 114.38 116.17 2r2x h ARG 193 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r2x h ARG 193 Cb 0.37 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2r2x h ARG 193 CO 0.00 0.17 0.00 0.66 -1.51 0.00 0.00 179.97 179.29 2r2x n TYR 194 N -5.11 0.86 -3.99 2.20 4.01 -0.85 -4.96 117.16 109.32 2r2x n TYR 194 Ca 0.07 -0.43 -0.31 0.00 -0.16 0.00 0.00 57.90 57.07 2r2x n TYR 194 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2r2x n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2r2x n ASN 195 N 1.52 -1.68 -4.61 7.72 5.15 0.02 -4.96 115.26 118.42 2r2x n ASN 195 Ca 0.23 -1.11 -0.30 0.00 -0.60 0.00 0.00 54.58 52.79 2r2x n ASN 195 Cb 0.59 -2.59 -0.09 0.00 -0.53 0.00 0.00 39.78 37.15 2r2x n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2r2x s ARG 196 N -6.76 2.23 -0.42 1.20 1.81 0.17 -5.02 118.95 112.17 2r2x s ARG 196 Ca 0.18 -0.98 0.02 0.00 -1.72 0.00 0.00 55.73 53.23 2r2x s ARG 196 Cb -0.08 -2.37 0.11 0.00 -0.45 0.00 0.00 34.95 32.17 2r2x s ARG 196 CO 0.92 0.52 0.16 0.50 -0.68 0.00 0.00 175.30 176.72 2r2x s ARG 197 N -2.24 1.78 0.11 3.54 3.52 -1.26 -4.59 118.95 119.81 2r2x s ARG 197 Ca 0.23 -2.11 0.06 0.00 -0.13 0.00 0.00 55.73 53.77 2r2x s ARG 197 Cb -0.11 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2r2x s ARG 197 CO 0.15 -1.02 -0.15 -1.54 -0.81 0.00 0.00 175.30 171.93 2r2x s SER 198 N 0.73 1.99 0.63 -2.12 1.04 -0.85 -4.75 113.70 110.38 2r2x s SER 198 Ca 0.13 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.66 2r2x s SER 198 Cb -0.21 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 2r2x s SER 198 CO -0.05 -0.11 1.06 0.00 0.98 0.00 0.00 173.24 175.13 2r2x s ALA 199 N -1.85 2.68 0.23 5.32 0.00 -1.26 -0.53 121.76 126.35 2r2x s ALA 199 Ca 0.06 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 2r2x s ALA 199 Cb -0.07 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2r2x s ALA 199 CO 0.03 -0.99 1.43 -1.25 0.00 0.00 0.00 175.76 174.98 2r2x s PRO 200 N -4.35 4.28 0.77 0.00 0.04 -1.26 -4.87 135.00 129.61 2r2x s PRO 200 Ca 0.62 2.26 -0.10 0.00 0.04 0.00 0.00 61.00 63.82 2r2x s PRO 200 Cb -0.16 -3.13 0.07 0.00 0.04 0.00 0.00 34.50 31.32 2r2x s PRO 200 CO 0.42 -0.41 1.12 0.16 0.04 0.00 0.00 177.00 178.33 2r2x s ASP 201 N 0.46 4.66 0.49 6.66 1.47 -1.26 -4.63 116.67 124.52 2r2x s ASP 201 Ca 0.60 0.69 0.26 0.00 1.18 0.00 0.00 52.55 55.28 2r2x s ASP 201 Cb -0.41 -1.25 1.33 0.00 -0.34 0.00 0.00 42.92 42.25 2r2x s ASP 201 CO 0.41 -1.77 1.88 -0.65 0.68 0.00 0.00 175.17 175.72 2r2x h PRO 202 N -0.88 0.14 -0.48 2.11 0.11 -1.80 0.22 132.00 131.42 2r2x h PRO 202 Ca -0.45 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2r2x h PRO 202 Cb 1.32 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2r2x h PRO 202 CO 0.64 0.09 -0.19 0.66 -0.21 0.00 0.00 178.00 178.99 2r2x h SER 203 N 0.15 0.99 -0.12 -2.05 4.64 -1.65 -0.19 113.55 115.31 2r2x h SER 203 Ca 0.43 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2r2x h SER 203 Cb 1.47 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2r2x h SER 203 CO -0.07 1.15 -0.04 0.58 -0.87 0.00 0.00 176.83 177.57 2r2x h VAL 204 N 0.84 1.31 0.16 0.95 2.07 -1.30 -2.00 116.25 118.28 2r2x h VAL 204 Ca 0.12 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2r2x h VAL 204 Cb 0.76 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2r2x h VAL 204 CO 0.06 0.30 -0.08 0.40 0.02 0.00 0.00 177.57 178.27 2r2x h ILE 205 N -0.09 0.84 -0.99 4.57 1.08 -1.26 -1.04 117.51 120.63 2r2x h ILE 205 Ca 0.03 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.58 2r2x h ILE 205 Cb 0.49 0.86 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 2r2x h ILE 205 CO 0.01 0.00 0.63 0.74 -0.69 0.00 0.00 178.15 178.85 2r2x h THR 206 N -0.23 1.00 -0.13 -0.27 2.02 -1.06 -0.22 112.91 114.02 2r2x h THR 206 Ca -0.02 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2r2x h THR 206 Cb 0.17 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2r2x h THR 206 CO 0.04 0.19 -0.08 -0.07 0.37 0.00 0.00 175.52 175.97 2r2x h LEU 207 N 1.06 0.30 -0.52 2.58 3.38 -1.14 -2.02 115.31 118.94 2r2x h LEU 207 Ca 0.46 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2r2x h LEU 207 Cb 0.34 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2r2x h LEU 207 CO -0.21 0.67 0.10 -0.33 0.09 0.00 0.00 178.44 178.75 2r2x h GLU 208 N -0.08 0.23 0.00 1.13 5.08 -0.44 -1.59 114.58 118.90 2r2x h GLU 208 Ca 0.03 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2r2x h GLU 208 Cb 0.57 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2r2x h GLU 208 CO 0.02 0.15 -0.31 -0.91 -1.00 0.00 0.00 179.01 176.96 2r2x h ASN 209 N 0.23 0.00 -0.18 1.42 2.35 -1.02 -3.26 115.58 115.13 2r2x h ASN 209 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2r2x h ASN 209 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2r2x h ASN 209 CO -0.35 0.31 0.00 -1.20 -1.65 0.00 0.00 177.43 174.54 2r2x n SER 210 N -3.64 2.97 -0.18 5.81 7.64 -0.66 -4.63 113.62 120.93 2r2x n SER 210 Ca -0.01 -1.94 -0.03 0.00 1.01 0.00 0.00 58.87 57.91 2r2x n SER 210 Cb 0.43 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.56 2r2x n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2r2x h TRP 211 N 4.26 -0.47 -0.72 1.43 7.01 -1.45 0.79 115.95 126.79 2r2x h TRP 211 Ca 0.00 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 2r2x h TRP 211 Cb 0.92 0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 28.24 2r2x h TRP 211 CO 0.11 -0.29 0.35 0.78 -2.79 0.00 0.00 178.44 176.59 2r2x h GLY 212 N -0.06 1.11 0.81 2.65 0.00 -1.87 -0.84 103.07 104.86 2r2x h GLY 212 Ca 0.26 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2r2x h GLY 212 CO -0.60 0.52 0.02 -0.09 0.00 0.00 0.00 176.54 176.39 2r2x h ARG 213 N 1.01 0.26 -0.47 4.80 9.65 -1.67 -1.65 114.38 126.31 2r2x h ARG 213 Ca 0.25 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.06 2r2x h ARG 213 Cb 0.12 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2r2x h ARG 213 CO -0.03 0.45 0.31 -0.07 2.80 0.00 0.00 179.97 183.43 2r2x h LEU 214 N 0.03 0.52 -0.90 3.80 3.38 -0.75 0.46 115.31 121.85 2r2x h LEU 214 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2r2x h LEU 214 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2r2x h LEU 214 CO 0.00 0.38 0.60 0.28 0.09 0.00 0.00 178.44 179.79 2r2x h SER 215 N 0.62 1.04 0.00 -0.43 0.02 -1.07 -0.01 113.55 113.72 2r2x h SER 215 Ca 0.18 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2r2x h SER 215 Cb -0.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.22 2r2x h SER 215 CO -0.05 0.75 -0.00 0.74 -1.14 0.00 0.00 176.83 177.13 2r2x h THR 216 N 1.22 1.44 -0.54 -2.27 2.02 -0.58 -1.73 112.91 112.47 2r2x h THR 216 Ca 0.33 -1.30 0.11 0.00 0.77 0.00 0.00 66.41 66.31 2r2x h THR 216 Cb -0.14 2.32 -0.09 0.00 -1.74 0.00 0.00 68.15 68.50 2r2x h THR 216 CO -0.07 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.16 2r2x h ALA 217 N 0.43 0.51 0.55 6.16 0.00 0.13 0.39 119.26 127.45 2r2x h ALA 217 Ca -0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r2x h ALA 217 Cb 0.56 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2r2x h ALA 217 CO 0.00 -0.39 -0.32 0.82 0.00 0.00 0.00 179.25 179.37 2r2x h ILE 218 N 0.12 0.00 -0.54 0.00 2.04 -1.02 -0.00 117.51 118.10 2r2x h ILE 218 Ca 0.27 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.27 2r2x h ILE 218 Cb 0.42 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2r2x h ILE 218 CO -0.45 0.00 0.38 1.56 0.00 0.00 0.00 178.15 179.64 2r2x h GLN 219 N -0.81 0.09 -0.02 2.37 4.20 -0.86 -0.15 115.11 119.94 2r2x h GLN 219 Ca -0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2r2x h GLN 219 Cb 0.64 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2r2x h GLN 219 CO 0.09 0.06 -0.17 0.39 -0.67 0.00 0.00 178.83 178.53 2r2x n GLU 220 N -4.41 1.52 -0.91 1.46 -0.58 0.13 -4.83 120.64 113.03 2r2x n GLU 220 Ca 0.10 -1.09 -0.32 0.00 -0.42 0.00 0.00 57.16 55.42 2r2x n GLU 220 Cb 0.54 -1.48 0.15 0.00 -0.57 0.00 0.00 31.44 30.08 2r2x n GLU 220 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2r2x s SER 221 N -2.23 3.28 -0.67 1.62 1.04 -0.02 -4.92 113.70 111.80 2r2x s SER 221 Ca 0.28 2.25 -0.16 0.00 0.48 0.00 0.00 55.95 58.80 2r2x s SER 221 Cb 0.20 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.90 2r2x s SER 221 CO 0.42 -2.87 0.66 0.21 0.98 0.00 0.00 173.24 172.65 2r2x s ASN 222 N -2.48 6.41 -1.79 7.02 3.84 -0.56 -4.34 114.94 123.04 2r2x s ASN 222 Ca 0.69 -2.05 0.00 0.00 0.21 0.00 0.00 52.86 51.71 2r2x s ASN 222 Cb -0.25 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 2r2x s ASN 222 CO 0.55 -0.82 0.00 0.00 -2.79 0.00 0.00 177.10 174.04 2r2x n GLN 223 N 5.08 -1.36 0.00 0.43 6.02 -1.26 -1.76 117.38 124.53 2r2x n GLN 223 Ca -0.02 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 2r2x n GLN 223 Cb 0.43 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 26.27 2r2x n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r2x n GLY 224 N -0.84 0.07 3.68 1.08 0.00 -1.26 -5.02 105.19 102.89 2r2x n GLY 224 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2r2x n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2x s ALA 225 N -2.00 3.51 0.36 4.61 0.00 -0.73 -2.13 121.76 125.38 2r2x s ALA 225 Ca 0.00 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 2r2x s ALA 225 Cb 0.00 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.16 2r2x s ALA 225 CO 0.00 -0.37 1.06 -0.06 0.00 0.00 0.00 175.76 176.38 2r2x s PHE 226 N 1.48 3.39 0.07 0.00 0.08 -0.10 -1.50 117.98 121.41 2r2x s PHE 226 Ca 0.28 1.67 -0.19 0.00 0.12 0.00 0.00 56.93 58.81 2r2x s PHE 226 Cb -0.16 -3.16 -0.10 0.00 -0.57 0.00 0.00 43.02 39.03 2r2x s PHE 226 CO 0.11 -0.55 1.50 0.00 -0.10 0.00 0.00 175.22 176.18 2r2x h ALA 227 N 2.96 0.29 -3.95 5.36 0.00 -1.88 -3.44 119.26 118.59 2r2x h ALA 227 Ca -0.48 -0.22 -0.40 0.00 0.00 0.00 0.00 54.91 53.81 2r2x h ALA 227 Cb 1.21 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.65 2r2x h ALA 227 CO 0.64 0.02 -0.78 -1.54 0.00 0.00 0.00 179.25 177.58 2r2x s SER 228 N -5.90 1.20 0.74 0.00 1.04 -1.26 -5.14 113.70 104.39 2r2x s SER 228 Ca -0.14 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 2r2x s SER 228 Cb 0.07 -0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2r2x s SER 228 CO 0.74 0.08 1.13 -2.16 0.98 0.00 0.00 173.24 174.01 2r2x s PRO 229 N -0.46 2.27 -0.12 4.02 0.04 -1.26 -4.96 135.00 134.52 2r2x s PRO 229 Ca 0.03 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2r2x s PRO 229 Cb -0.05 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2r2x s PRO 229 CO -0.00 -1.67 -0.18 0.42 0.04 0.00 0.00 177.00 175.61 2r2x s ILE 230 N -2.48 2.57 -0.20 0.56 1.01 -0.48 -4.93 121.20 117.25 2r2x s ILE 230 Ca 0.67 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 2r2x s ILE 230 Cb -0.21 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2r2x s ILE 230 CO 0.49 0.54 0.62 -1.58 0.00 0.00 0.00 174.94 175.01 2r2x s GLN 231 N 0.43 4.20 0.53 2.79 0.74 -1.26 -0.64 119.66 126.45 2r2x s GLN 231 Ca -0.13 0.60 0.00 0.00 0.05 0.00 0.00 55.36 55.88 2r2x s GLN 231 Cb -0.17 -3.58 0.00 0.00 1.10 0.00 0.00 33.01 30.36 2r2x s GLN 231 CO 0.06 -0.25 0.03 -0.51 -0.55 0.00 0.00 175.29 174.07 2r2x s LEU 232 N 1.94 2.21 0.04 3.68 1.43 -1.02 -4.99 118.68 121.97 2r2x s LEU 232 Ca 0.28 -1.68 0.05 0.00 -1.03 0.00 0.00 54.13 51.75 2r2x s LEU 232 Cb -0.16 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.31 2r2x s LEU 232 CO 0.10 -0.94 -0.14 -1.10 0.23 0.00 0.00 176.35 174.50 2r2x s GLN 233 N -3.94 0.91 0.68 1.70 -0.21 -1.26 -2.35 119.66 115.20 2r2x s GLN 233 Ca 0.02 -0.74 -0.02 0.00 0.02 0.00 0.00 55.36 54.64 2r2x s GLN 233 Cb -0.00 -0.91 0.09 0.00 1.00 0.00 0.00 33.01 33.20 2r2x s GLN 233 CO 0.01 0.22 0.95 1.03 -2.12 0.00 0.00 175.29 175.39 2r2x s ARG 234 N -1.12 1.94 0.32 2.91 0.52 -0.24 -3.54 118.95 119.74 2r2x s ARG 234 Ca 0.01 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2r2x s ARG 234 Cb -0.08 -2.32 0.69 0.00 0.52 0.00 0.00 34.95 33.76 2r2x s ARG 234 CO 0.01 -1.26 1.85 0.00 0.02 0.00 0.00 175.30 175.92 2r2x h ARG 235 N -0.44 0.81 -0.23 3.54 3.08 -1.92 0.35 114.38 119.58 2r2x h ARG 235 Ca -0.40 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2r2x h ARG 235 Cb 1.28 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2r2x h ARG 235 CO 0.47 0.54 0.00 0.27 -1.07 0.00 0.00 179.97 180.18 2r2x n ASN 236 N -4.59 0.33 -0.11 7.04 0.23 -1.26 -4.39 115.26 112.50 2r2x n ASN 236 Ca 0.18 -2.01 -0.01 0.00 -0.53 0.00 0.00 54.58 52.21 2r2x n ASN 236 Cb 0.41 -0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 2r2x n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r2x n GLY 237 N 0.42 0.44 3.83 4.83 0.00 0.12 -5.01 105.19 109.83 2r2x n GLY 237 Ca 0.01 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2r2x n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r2x s SER 238 N -2.18 6.90 0.60 1.61 1.04 -1.25 -4.70 113.70 115.72 2r2x s SER 238 Ca 0.00 1.43 -0.17 0.00 0.48 0.00 0.00 55.95 57.69 2r2x s SER 238 Cb 0.00 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 2r2x s SER 238 CO 0.00 -0.19 1.10 -0.54 0.98 0.00 0.00 173.24 174.59 2r2x s LYS 239 N -2.79 3.13 -0.30 4.02 -0.14 -1.26 -1.08 119.74 121.31 2r2x s LYS 239 Ca 0.54 1.39 -0.11 0.00 -1.36 0.00 0.00 55.97 56.42 2r2x s LYS 239 Cb -0.12 -1.99 0.17 0.00 -1.68 0.00 0.00 37.83 34.21 2r2x s LYS 239 CO 0.17 -0.99 0.89 -0.59 -0.76 0.00 0.00 175.35 174.08 2r2x s PHE 240 N -2.22 -0.89 0.43 3.18 -0.71 -0.99 -4.86 117.98 111.92 2r2x s PHE 240 Ca 0.67 1.26 -0.23 0.00 -1.04 0.00 0.00 56.93 57.60 2r2x s PHE 240 Cb -0.20 0.43 -0.09 0.00 -1.21 0.00 0.00 43.02 41.95 2r2x s PHE 240 CO 0.35 -0.46 1.03 -1.12 -1.34 0.00 0.00 175.22 173.68 2r2x s SER 241 N 2.70 6.68 -0.19 1.98 0.01 -1.26 -2.43 113.70 121.18 2r2x s SER 241 Ca 0.02 1.95 -0.02 0.00 1.31 0.00 0.00 55.95 59.21 2r2x s SER 241 Cb -0.09 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.56 2r2x s SER 241 CO -0.17 -0.55 -0.10 -0.69 0.41 0.00 0.00 173.24 172.14 2r2x s VAL 242 N -1.82 2.92 -0.17 3.43 1.01 0.19 -4.96 120.40 121.01 2r2x s VAL 242 Ca 0.61 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2r2x s VAL 242 Cb -0.19 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2r2x s VAL 242 CO 0.23 0.47 0.18 -1.22 0.00 0.00 0.00 175.10 174.77 2r2x n TYR 243 N 4.55 0.00 -4.00 5.22 4.01 -1.26 -1.39 117.16 124.30 2r2x n TYR 243 Ca -0.19 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.47 2r2x n TYR 243 Cb 0.51 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.41 2r2x n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2r2x s ASP 244 N -1.80 0.33 0.40 7.72 2.15 -1.26 -0.92 116.67 123.29 2r2x s ASP 244 Ca 0.01 -0.80 0.22 0.00 0.43 0.00 0.00 52.55 52.41 2r2x s ASP 244 Cb 0.04 0.23 0.62 0.00 -0.30 0.00 0.00 42.92 43.51 2r2x s ASP 244 CO 0.21 -0.59 1.70 1.62 -0.17 0.00 0.00 175.17 177.93 2r2x h VAL 245 N 3.25 0.54 -0.50 1.11 3.04 -1.83 -3.32 116.25 118.54 2r2x h VAL 245 Ca -0.34 -1.39 0.10 0.00 -1.01 0.00 0.00 66.70 64.07 2r2x h VAL 245 Cb 1.17 1.97 -0.09 0.00 -2.01 0.00 0.00 31.29 32.32 2r2x h VAL 245 CO 0.59 0.26 -0.10 0.77 -1.01 0.00 0.00 177.57 178.08 2r2x h SER 246 N 0.00 -0.41 0.23 3.17 4.64 -1.94 0.31 113.55 119.55 2r2x h SER 246 Ca -0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2r2x h SER 246 Cb 0.95 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r2x h SER 246 CO 0.03 -0.15 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2r2x n ILE 247 N -5.34 0.32 -0.01 0.95 3.06 -1.25 -2.67 119.36 114.42 2r2x n ILE 247 Ca 0.05 0.08 0.10 0.00 -2.50 0.00 0.00 62.75 60.47 2r2x n ILE 247 Cb 0.27 -0.78 -0.16 0.00 0.54 0.00 0.00 39.64 39.50 2r2x n ILE 247 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2r2x n LEU 248 N -1.19 0.00 -0.30 9.51 4.77 0.07 -4.56 117.00 125.30 2r2x n LEU 248 Ca 0.10 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2r2x n LEU 248 Cb 0.12 0.01 0.29 0.00 -2.33 0.00 0.00 43.42 41.51 2r2x n LEU 248 CO 0.13 0.01 0.96 0.40 -1.33 0.00 0.00 177.39 177.56 2r2x h ILE 249 N 0.00 0.36 0.00 -0.08 2.04 -1.25 0.65 117.51 119.23 2r2x h ILE 249 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2r2x h ILE 249 Cb 0.98 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2r2x h ILE 249 CO 0.00 0.04 0.00 -0.65 0.00 0.00 0.00 178.15 177.55 2r2x h PRO 250 N 0.25 0.00 0.01 2.37 0.11 -1.80 -3.37 132.00 129.56 2r2x h PRO 250 Ca 0.55 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.30 2r2x h PRO 250 Cb 1.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2r2x h PRO 250 CO -0.62 0.00 -1.95 -0.89 -0.21 0.00 0.00 178.00 174.32 2r2x n ILE 251 N -2.52 1.54 -3.69 4.15 5.41 0.20 -4.30 119.36 120.14 2r2x n ILE 251 Ca 0.04 -0.25 -0.36 0.00 1.00 0.00 0.00 62.75 63.18 2r2x n ILE 251 Cb 0.39 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 37.33 2r2x n ILE 251 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r2x s ILE 252 N -2.45 5.38 -0.16 1.39 1.01 0.42 -0.95 121.20 125.84 2r2x s ILE 252 Ca -0.33 0.32 0.18 0.00 0.00 0.00 0.00 60.65 60.82 2r2x s ILE 252 Cb 0.10 -3.51 -0.26 0.00 0.01 0.00 0.00 42.46 38.80 2r2x s ILE 252 CO 0.56 0.46 0.15 0.00 0.00 0.00 0.00 174.94 176.11 2r2x n ALA 253 N 3.22 1.77 -3.02 9.38 0.00 0.18 -4.75 120.51 127.28 2r2x n ALA 253 Ca -0.15 -1.15 -0.11 0.00 0.00 0.00 0.00 53.44 52.02 2r2x n ALA 253 Cb 0.52 -0.29 -0.12 0.00 0.00 0.00 0.00 19.45 19.57 2r2x n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r2x s LEU 254 N -5.27 1.73 0.08 0.00 1.43 -0.88 -3.83 118.68 111.95 2r2x s LEU 254 Ca -0.09 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 2r2x s LEU 254 Cb 0.07 0.40 -0.03 0.00 0.03 0.00 0.00 46.19 46.66 2r2x s LEU 254 CO 0.83 -0.20 -0.24 -0.04 0.23 0.00 0.00 176.35 176.93 2r2x s MET 255 N -0.76 1.43 0.31 1.70 -1.94 -0.40 -4.87 119.30 114.79 2r2x s MET 255 Ca -0.08 -1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 52.50 2r2x s MET 255 Cb -0.05 -1.70 -0.10 0.00 2.01 0.00 0.00 34.83 34.99 2r2x s MET 255 CO 0.00 0.42 0.94 0.54 -0.01 0.00 0.00 175.02 176.91 2r2x s VAL 256 N -0.95 4.21 -0.06 -6.03 0.11 -1.26 0.16 120.40 116.58 2r2x s VAL 256 Ca 0.10 1.83 -0.30 0.00 -2.93 0.00 0.00 61.98 60.68 2r2x s VAL 256 Cb -0.10 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.67 2r2x s VAL 256 CO 0.03 0.17 1.65 -0.47 -3.33 0.00 0.00 175.10 173.15 2r2x s TYR 257 N -1.59 2.00 -0.09 1.54 6.14 -1.26 -4.81 117.35 119.29 2r2x s TYR 257 Ca 0.49 0.23 0.04 0.00 0.64 0.00 0.00 57.07 58.48 2r2x s TYR 257 Cb -0.19 -3.91 -0.08 0.00 0.42 0.00 0.00 41.96 38.20 2r2x s TYR 257 CO 0.24 -3.77 -0.02 0.54 0.64 0.00 0.00 175.55 173.19 2r2x n ARG 258 N 7.15 1.73 -3.85 4.97 5.12 -1.26 -4.97 116.66 125.54 2r2x n ARG 258 Ca 0.17 0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 56.04 2r2x n ARG 258 Cb 0.43 -1.20 -0.01 0.00 -1.16 0.00 0.00 32.46 30.52 2r2x n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r2x s ALA 260 N -3.63 3.25 0.26 0.00 0.00 -1.26 -5.01 121.76 115.37 2r2x s ALA 260 Ca 0.12 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2r2x s ALA 260 Cb -0.06 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2r2x s ALA 260 CO 0.08 0.10 1.18 -1.25 0.00 0.00 0.00 175.76 175.87 2r2x s PRO 261 N -1.80 4.53 0.89 0.00 0.04 -1.26 -5.01 135.00 132.38 2r2x s PRO 261 Ca 0.48 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2r2x s PRO 261 Cb -0.23 -3.18 0.13 0.00 0.04 0.00 0.00 34.50 31.26 2r2x s PRO 261 CO 0.28 0.02 1.10 -1.25 0.04 0.00 0.00 177.00 177.19 2r2x s PRO 262 N -1.13 1.28 0.00 0.56 0.04 -1.26 -5.24 135.00 129.25 2r2x s PRO 262 Ca 0.48 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2r2x s PRO 262 Cb -0.34 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2r2x s PRO 262 CO 0.42 -2.30 0.49 -2.30 0.04 0.00 0.00 177.00 173.35