#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mrp s ILE 2 N 0.00 0.80 -0.17 0.53 -4.36 -0.25 -4.97 121.20 112.78 1mrp s ILE 2 Ca 0.00 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.45 1mrp s ILE 2 Cb 0.00 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 1mrp s ILE 2 CO 0.00 -0.82 -0.10 -0.89 0.24 0.00 0.00 174.94 173.37 1mrp s THR 3 N -3.44 3.08 -0.25 8.37 2.01 -1.26 -0.73 115.64 123.42 1mrp s THR 3 Ca 0.12 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1mrp s THR 3 Cb 0.04 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 1mrp s THR 3 CO -0.03 0.48 0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 1mrp s VAL 4 N 0.94 3.84 -0.27 3.82 1.01 0.79 -0.93 120.40 129.58 1mrp s VAL 4 Ca -0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1mrp s VAL 4 Cb -0.15 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1mrp s VAL 4 CO -0.00 0.32 1.14 -0.31 0.00 0.00 0.00 175.10 176.25 1mrp s TYR 5 N 1.53 3.05 -0.40 5.22 1.51 -0.12 -0.89 117.35 127.25 1mrp s TYR 5 Ca 0.05 1.16 -0.09 0.00 -1.01 0.00 0.00 57.07 57.18 1mrp s TYR 5 Cb -0.15 -3.62 0.07 0.00 -0.11 0.00 0.00 41.96 38.14 1mrp s TYR 5 CO 0.00 -1.03 0.24 1.21 -1.11 0.00 0.00 175.55 174.86 1mrp s ASN 6 N 1.83 5.63 0.00 2.29 2.47 0.65 -1.35 114.94 126.45 1mrp s ASN 6 Ca 0.49 -1.39 0.24 0.00 0.42 0.00 0.00 52.86 52.61 1mrp s ASN 6 Cb -0.15 -1.98 0.15 0.00 -1.45 0.00 0.00 41.25 37.82 1mrp s ASN 6 CO 0.15 -0.49 1.21 0.61 -3.72 0.00 0.00 177.10 174.85 1mrp n GLY 7 N 4.92 0.50 3.85 1.21 0.00 0.35 -1.79 105.19 114.23 1mrp n GLY 7 Ca -0.10 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1mrp n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mrp s GLN 8 N -2.22 3.06 0.33 1.61 -1.52 -1.18 -3.91 119.66 115.83 1mrp s GLN 8 Ca 0.24 0.70 -0.29 0.00 -1.95 0.00 0.00 55.36 54.06 1mrp s GLN 8 Cb 0.19 -2.02 -0.12 0.00 -0.22 0.00 0.00 33.01 30.84 1mrp s GLN 8 CO 0.43 -0.94 1.52 0.72 -0.25 0.00 0.00 175.29 176.76 1mrp n HIS 9 N -2.99 2.82 -0.29 0.91 8.25 -1.26 -4.81 115.22 117.86 1mrp n HIS 9 Ca 0.07 0.36 0.11 0.00 -0.26 0.00 0.00 57.72 57.99 1mrp n HIS 9 Cb 0.55 -2.55 0.26 0.00 1.12 0.00 0.00 29.99 29.37 1mrp n HIS 9 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1mrp h LYS 10 N 3.89 0.29 0.00 -0.41 1.57 -1.94 0.18 116.57 120.14 1mrp h LYS 10 Ca -0.48 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1mrp h LYS 10 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1mrp h LYS 10 CO 0.72 0.19 -0.05 1.49 -0.57 0.00 0.00 179.45 181.23 1mrp h GLU 11 N 0.30 0.00 0.15 3.15 4.81 -1.99 -1.42 114.58 119.58 1mrp h GLU 11 Ca 0.51 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1mrp h GLU 11 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1mrp h GLU 11 CO -0.56 0.05 -0.07 0.00 -0.73 0.00 0.00 179.01 177.69 1mrp h ALA 12 N 1.95 -0.20 -0.31 2.92 0.00 -1.00 -2.90 119.26 119.71 1mrp h ALA 12 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1mrp h ALA 12 Cb 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1mrp h ALA 12 CO 0.01 -0.40 0.11 0.00 0.00 0.00 0.00 179.25 178.97 1mrp h ALA 13 N 0.09 0.35 -0.54 0.00 0.00 -1.19 -2.42 119.26 115.55 1mrp h ALA 13 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1mrp h ALA 13 Cb 0.48 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1mrp h ALA 13 CO 0.03 -0.29 0.35 1.15 0.00 0.00 0.00 179.25 180.49 1mrp h THR 14 N 0.25 1.11 -0.43 0.00 2.02 -1.37 0.61 112.91 115.09 1mrp h THR 14 Ca 0.14 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1mrp h THR 14 Cb 0.10 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1mrp h THR 14 CO -0.14 0.13 0.25 0.00 0.37 0.00 0.00 175.52 176.13 1mrp h ALA 15 N 1.21 0.54 -0.01 6.16 0.00 -1.24 0.80 119.26 126.72 1mrp h ALA 15 Ca 0.21 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1mrp h ALA 15 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mrp h ALA 15 CO -0.06 -0.08 -0.78 -0.39 0.00 0.00 0.00 179.25 177.93 1mrp h VAL 16 N 0.50 1.49 -0.14 0.00 -1.51 -1.14 -2.60 116.25 112.84 1mrp h VAL 16 Ca 0.17 -2.47 -0.02 0.00 -1.23 0.00 0.00 66.70 63.15 1mrp h VAL 16 Cb 0.02 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1mrp h VAL 16 CO -0.09 0.72 0.02 0.00 -1.23 0.00 0.00 177.57 176.99 1mrp h ALA 17 N 1.10 0.19 -0.86 5.19 0.00 -0.58 -1.10 119.26 123.19 1mrp h ALA 17 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1mrp h ALA 17 Cb 1.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1mrp h ALA 17 CO 0.11 -0.15 0.57 -0.22 0.00 0.00 0.00 179.25 179.57 1mrp h LYS 18 N 0.01 1.13 -0.47 0.00 1.63 -0.85 -0.46 116.57 117.56 1mrp h LYS 18 Ca 0.04 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1mrp h LYS 18 Cb 0.30 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1mrp h LYS 18 CO 0.00 0.75 -0.16 0.00 -3.45 0.00 0.00 179.45 176.59 1mrp h ALA 19 N 1.47 0.82 -0.39 5.00 0.00 -1.21 -1.47 119.26 123.48 1mrp h ALA 19 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1mrp h ALA 19 Cb -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1mrp h ALA 19 CO -0.07 0.65 -0.05 0.35 0.00 0.00 0.00 179.25 180.13 1mrp h PHE 20 N 0.80 0.80 -0.45 0.00 3.57 -0.14 0.92 116.94 122.45 1mrp h PHE 20 Ca 0.12 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1mrp h PHE 20 Cb 0.70 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1mrp h PHE 20 CO 0.04 0.83 0.24 0.93 -2.23 0.00 0.00 178.31 178.12 1mrp h GLU 21 N 0.54 0.46 -0.52 1.11 5.08 -0.90 0.14 114.58 120.49 1mrp h GLU 21 Ca 0.11 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1mrp h GLU 21 Cb 0.55 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1mrp h GLU 21 CO 0.03 0.30 0.34 1.96 -1.00 0.00 0.00 179.01 180.65 1mrp h GLN 22 N 0.47 0.68 0.00 2.33 4.20 -0.98 0.75 115.11 122.57 1mrp h GLN 22 Ca 0.19 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 1mrp h GLN 22 Cb 0.08 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1mrp h GLN 22 CO -0.12 0.45 -0.55 1.49 -0.67 0.00 0.00 178.83 179.43 1mrp h GLU 23 N 0.70 0.00 0.00 1.46 4.57 -0.02 -3.39 114.58 117.90 1mrp h GLU 23 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1mrp h GLU 23 Cb -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1mrp h GLU 23 CO -0.04 0.55 -0.42 0.25 -1.18 0.00 0.00 179.01 178.16 1mrp n THR 24 N -3.64 0.00 -0.99 0.32 -2.24 0.43 -5.00 114.28 103.16 1mrp n THR 24 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1mrp n THR 24 Cb 0.60 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1mrp n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mrp n GLY 25 N 1.44 0.49 3.68 3.38 0.00 0.26 -5.00 105.19 109.45 1mrp n GLY 25 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1mrp n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mrp s ILE 26 N -2.11 5.10 0.22 -0.61 1.01 -1.26 -5.02 121.20 118.53 1mrp s ILE 26 Ca 0.00 1.07 -0.27 0.00 0.00 0.00 0.00 60.65 61.45 1mrp s ILE 26 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1mrp s ILE 26 CO 0.00 0.21 0.85 -0.75 0.00 0.00 0.00 174.94 175.25 1mrp s LYS 27 N 1.33 4.66 -0.16 2.79 2.20 -1.26 -4.04 119.74 125.26 1mrp s LYS 27 Ca 0.27 1.28 -0.01 0.00 -0.36 0.00 0.00 55.97 57.16 1mrp s LYS 27 Cb -0.16 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1mrp s LYS 27 CO 0.11 0.51 -0.12 0.08 -0.36 0.00 0.00 175.35 175.57 1mrp s VAL 28 N -1.24 3.00 -0.22 4.02 1.01 -1.26 -1.09 120.40 124.62 1mrp s VAL 28 Ca 0.40 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1mrp s VAL 28 Cb -0.23 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1mrp s VAL 28 CO 0.28 0.50 0.07 -0.89 0.00 0.00 0.00 175.10 175.06 1mrp s THR 29 N 0.71 4.55 -0.17 3.92 2.01 0.10 -4.98 115.64 121.77 1mrp s THR 29 Ca -0.06 -0.10 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 1mrp s THR 29 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1mrp s THR 29 CO 0.02 0.39 0.11 -0.76 -0.69 0.00 0.00 174.62 173.69 1mrp s LEU 30 N 1.03 4.14 -0.36 4.42 1.43 -1.26 -0.15 118.68 127.94 1mrp s LEU 30 Ca 0.04 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1mrp s LEU 30 Cb -0.14 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.14 1mrp s LEU 30 CO 0.03 0.25 0.09 0.21 0.23 0.00 0.00 176.35 177.16 1mrp s ASN 31 N -0.04 4.91 0.13 2.29 3.04 -0.07 -4.96 114.94 120.25 1mrp s ASN 31 Ca 0.09 -2.11 -0.18 0.00 0.04 0.00 0.00 52.86 50.70 1mrp s ASN 31 Cb -0.12 -1.69 -0.07 0.00 -1.54 0.00 0.00 41.25 37.84 1mrp s ASN 31 CO 0.00 -0.42 0.61 -0.44 -3.04 0.00 0.00 177.10 173.81 1mrp s SER 32 N 1.17 7.01 0.00 -4.21 0.01 -1.26 -0.25 113.70 116.17 1mrp s SER 32 Ca 0.10 1.26 -0.24 0.00 1.31 0.00 0.00 55.95 58.38 1mrp s SER 32 Cb -0.20 -2.36 0.08 0.00 0.21 0.00 0.00 66.02 63.75 1mrp s SER 32 CO -0.07 0.16 1.11 0.61 0.41 0.00 0.00 173.24 175.47 1mrp n GLY 33 N 1.21 0.31 3.73 3.44 0.00 -0.74 -4.94 105.19 108.19 1mrp n GLY 33 Ca -0.07 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1mrp n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mrp s LYS 34 N -2.02 4.46 0.32 1.61 1.02 -1.26 -4.17 119.74 119.71 1mrp s LYS 34 Ca 0.26 1.85 0.12 0.00 0.02 0.00 0.00 55.97 58.21 1mrp s LYS 34 Cb -0.01 -3.28 1.02 0.00 -0.52 0.00 0.00 37.83 35.04 1mrp s LYS 34 CO 0.00 -0.17 1.48 0.43 -0.92 0.00 0.00 175.35 176.17 1mrp n SER 35 N 3.11 0.13 -0.05 2.83 7.64 -1.26 -1.61 113.62 124.42 1mrp n SER 35 Ca 0.06 1.58 -0.14 0.00 1.01 0.00 0.00 58.87 61.38 1mrp n SER 35 Cb 0.45 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1mrp n SER 35 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1mrp h GLU 36 N 0.00 0.44 -0.74 1.43 3.07 -1.95 -1.06 114.58 115.76 1mrp h GLU 36 Ca 0.70 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 1mrp h GLU 36 Cb 1.69 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.61 1mrp h GLU 36 CO -0.79 0.89 0.34 1.96 -1.40 0.00 0.00 179.01 180.00 1mrp h GLN 37 N 0.05 1.07 -0.20 2.33 4.20 -1.76 -0.88 115.11 119.91 1mrp h GLN 37 Ca 0.00 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1mrp h GLN 37 Cb 0.88 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1mrp h GLN 37 CO 0.06 0.84 0.11 -0.07 -0.67 0.00 0.00 178.83 179.11 1mrp h LEU 38 N 1.06 0.25 -1.32 1.46 3.38 -1.08 0.14 115.31 119.20 1mrp h LEU 38 Ca 0.25 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1mrp h LEU 38 Cb 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1mrp h LEU 38 CO -0.03 0.25 0.47 0.00 0.09 0.00 0.00 178.44 179.22 1mrp h ALA 39 N 1.01 1.54 0.18 1.53 0.00 -1.00 -0.51 119.26 122.01 1mrp h ALA 39 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mrp h ALA 39 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mrp h ALA 39 CO -0.01 0.40 -0.09 0.78 0.00 0.00 0.00 179.25 180.33 1mrp h GLY 40 N 0.91 -0.25 0.26 0.00 0.00 -0.26 -2.58 103.07 101.16 1mrp h GLY 40 Ca 0.27 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.82 1mrp h GLY 40 CO -0.07 -0.09 0.33 -1.61 0.00 0.00 0.00 176.54 175.10 1mrp h GLN 41 N -0.44 0.49 -0.78 4.80 4.15 -0.25 -0.95 115.11 122.13 1mrp h GLN 41 Ca -0.02 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.40 1mrp h GLN 41 Cb 0.34 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1mrp h GLN 41 CO 0.04 0.33 0.52 -0.07 -1.93 0.00 0.00 178.83 177.71 1mrp h LEU 42 N 0.51 0.83 -0.06 -2.39 3.38 -0.91 -0.14 115.31 116.52 1mrp h LEU 42 Ca 0.40 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1mrp h LEU 42 Cb 0.54 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1mrp h LEU 42 CO -0.35 0.57 0.02 0.11 0.09 0.00 0.00 178.44 178.87 1mrp h LYS 43 N 0.96 0.09 -0.65 1.13 1.57 -0.80 -2.18 116.57 116.69 1mrp h LYS 43 Ca 0.31 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1mrp h LYS 43 Cb 0.05 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1mrp h LYS 43 CO -0.09 0.24 0.43 1.49 -0.57 0.00 0.00 179.45 180.95 1mrp h GLU 44 N -0.09 0.78 0.00 3.15 4.81 -0.98 -2.67 114.58 119.59 1mrp h GLU 44 Ca 0.02 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1mrp h GLU 44 Cb 0.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1mrp h GLU 44 CO -0.00 0.51 -0.47 0.93 -0.73 0.00 0.00 179.01 179.25 1mrp h GLU 45 N 0.80 0.00 0.00 1.92 5.08 -0.97 -3.49 114.58 117.93 1mrp h GLU 45 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1mrp h GLU 45 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1mrp h GLU 45 CO -0.07 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1mrp n GLY 46 N 1.18 2.76 0.00 -3.84 0.00 -0.83 0.69 105.19 105.15 1mrp n GLY 46 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1mrp n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mrp n ASP 47 N 1.89 0.00 -1.19 1.61 5.75 -1.26 -2.20 116.55 121.14 1mrp n ASP 47 Ca 0.00 -0.13 0.10 0.00 -0.01 0.00 0.00 54.79 54.75 1mrp n ASP 47 Cb 0.00 -0.18 0.28 0.00 -1.03 0.00 0.00 41.12 40.19 1mrp n ASP 47 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1mrp n LYS 48 N -1.18 2.75 -1.96 0.11 4.76 0.22 -4.90 118.16 117.94 1mrp n LYS 48 Ca 0.09 -2.52 -0.41 0.00 -2.87 0.00 0.00 58.31 52.60 1mrp n LYS 48 Cb 0.10 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1mrp n LYS 48 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1mrp s THR 49 N -1.02 2.39 -1.41 -0.18 -1.32 -0.93 -4.91 115.64 108.26 1mrp s THR 49 Ca 0.43 0.39 0.29 0.00 -1.21 0.00 0.00 61.69 61.59 1mrp s THR 49 Cb 0.23 -3.25 0.42 0.00 -1.51 0.00 0.00 72.50 68.39 1mrp s THR 49 CO 0.30 0.09 1.93 -0.81 -2.21 0.00 0.00 174.62 173.91 1mrp n PRO 50 N 0.57 0.43 -2.19 7.08 -0.04 -1.26 -4.83 135.00 134.76 1mrp n PRO 50 Ca 0.01 -0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 1mrp n PRO 50 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1mrp n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mrp s ALA 51 N -2.63 3.49 -0.25 0.55 0.00 -1.26 -4.68 121.76 116.99 1mrp s ALA 51 Ca 0.25 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.42 1mrp s ALA 51 Cb 0.20 -3.46 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 1mrp s ALA 51 CO 0.49 -0.55 -0.21 -0.25 0.00 0.00 0.00 175.76 175.24 1mrp n ASP 52 N 1.26 1.99 -4.12 0.00 8.00 -0.11 -4.39 116.55 119.18 1mrp n ASP 52 Ca 0.01 -0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.20 1mrp n ASP 52 Cb 0.42 -0.36 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1mrp n ASP 52 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mrp s VAL 53 N -2.50 0.98 -0.17 2.53 1.01 -1.07 -1.27 120.40 119.90 1mrp s VAL 53 Ca -0.33 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1mrp s VAL 53 Cb 0.09 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1mrp s VAL 53 CO 0.59 -0.09 -0.19 0.12 0.00 0.00 0.00 175.10 175.53 1mrp s PHE 54 N -0.96 2.69 -0.19 5.22 5.36 0.27 -0.95 117.98 129.43 1mrp s PHE 54 Ca -0.01 -1.56 -0.01 0.00 -0.96 0.00 0.00 56.93 54.39 1mrp s PHE 54 Cb -0.08 -1.87 0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1mrp s PHE 54 CO 0.01 -0.77 -0.15 -0.47 -1.46 0.00 0.00 175.22 172.38 1mrp s TYR 55 N 1.27 2.83 0.14 10.12 5.04 -0.46 -1.23 117.35 135.06 1mrp s TYR 55 Ca 0.04 -1.35 0.01 0.00 -2.44 0.00 0.00 57.07 53.32 1mrp s TYR 55 Cb -0.13 -1.97 -0.04 0.00 0.35 0.00 0.00 41.96 40.16 1mrp s TYR 55 CO -0.12 -0.69 0.01 -0.08 -1.34 0.00 0.00 175.55 173.34 1mrp s THR 56 N 1.29 0.46 0.24 4.34 -1.32 -0.37 0.13 115.64 120.41 1mrp s THR 56 Ca 0.04 -1.94 0.17 0.00 -1.21 0.00 0.00 61.69 58.75 1mrp s THR 56 Cb -0.14 -2.01 0.11 0.00 -1.51 0.00 0.00 72.50 68.95 1mrp s THR 56 CO -0.08 -0.55 1.75 -0.33 -2.21 0.00 0.00 174.62 173.20 1mrp h GLU 57 N 2.81 0.00 -3.71 7.08 5.08 -1.86 -2.69 114.58 121.28 1mrp h GLU 57 Ca -0.36 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.58 1mrp h GLU 57 Cb 1.19 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.07 1mrp h GLU 57 CO 0.62 0.40 -0.76 -0.65 -1.00 0.00 0.00 179.01 177.62 1mrp s GLN 58 N -3.74 0.56 0.59 2.33 -1.52 -1.26 -3.23 119.66 113.39 1mrp s GLN 58 Ca -0.01 0.10 0.29 0.00 -1.95 0.00 0.00 55.36 53.80 1mrp s GLN 58 Cb 0.12 -0.88 1.73 0.00 -0.22 0.00 0.00 33.01 33.76 1mrp s GLN 58 CO 0.70 -0.27 2.16 1.79 -0.25 0.00 0.00 175.29 179.42 1mrp h THR 59 N 6.31 0.47 -0.35 -0.19 1.35 -1.20 0.84 112.91 120.14 1mrp h THR 59 Ca -0.23 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.73 1mrp h THR 59 Cb 1.13 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1mrp h THR 59 CO 0.29 0.00 0.32 0.00 -0.25 0.00 0.00 175.52 175.88 1mrp h ALA 60 N 1.84 2.13 0.00 6.62 0.00 -1.87 -0.68 119.26 127.31 1mrp h ALA 60 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mrp h ALA 60 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1mrp h ALA 60 CO -0.00 -0.50 0.00 1.15 0.00 0.00 0.00 179.25 179.90 1mrp h THR 61 N 0.00 0.00 0.00 0.00 2.02 -1.20 -2.50 112.91 111.22 1mrp h THR 61 Ca 0.17 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1mrp h THR 61 Cb 0.80 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1mrp h THR 61 CO -0.00 0.00 -0.21 -0.26 0.37 0.00 0.00 175.52 175.42 1mrp h PHE 62 N 0.00 0.00 -0.14 3.16 0.04 -1.30 -3.41 116.94 115.28 1mrp h PHE 62 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1mrp h PHE 62 Cb 0.18 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 1mrp h PHE 62 CO 0.00 0.00 -0.49 0.00 -0.60 0.00 0.00 178.31 177.22 1mrp h ALA 63 N 2.41 -0.75 0.17 2.45 0.00 -1.60 0.45 119.26 122.40 1mrp h ALA 63 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mrp h ALA 63 Cb 0.79 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1mrp h ALA 63 CO 0.00 -1.01 -0.13 -0.44 0.00 0.00 0.00 179.25 177.67 1mrp h ASP 64 N -0.54 -0.33 -0.85 0.00 3.32 -1.83 -0.56 116.42 115.63 1mrp h ASP 64 Ca 0.06 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.24 1mrp h ASP 64 Cb 0.66 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1mrp h ASP 64 CO -0.43 -0.20 0.49 -0.07 -1.72 0.00 0.00 179.24 177.30 1mrp h LEU 65 N -0.31 0.68 -0.37 1.55 3.38 -1.75 -0.89 115.31 117.60 1mrp h LEU 65 Ca -0.01 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1mrp h LEU 65 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1mrp h LEU 65 CO -0.01 0.36 -0.17 -1.28 0.09 0.00 0.00 178.44 177.44 1mrp h SER 66 N 0.78 0.79 -0.92 -0.43 0.87 -0.52 -0.22 113.55 113.90 1mrp h SER 66 Ca 0.42 -0.40 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1mrp h SER 66 Cb 0.44 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1mrp h SER 66 CO -0.27 1.02 0.60 -0.33 -0.53 0.00 0.00 176.83 177.31 1mrp h GLU 67 N 0.56 0.98 -0.03 2.24 5.08 -0.20 -0.08 114.58 123.13 1mrp h GLU 67 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1mrp h GLU 67 Cb 0.71 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1mrp h GLU 67 CO 0.05 0.65 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1mrp n ALA 68 N -2.39 2.59 -2.52 3.43 0.00 -0.43 -4.91 120.51 116.27 1mrp n ALA 68 Ca 0.15 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1mrp n ALA 68 Cb 0.24 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1mrp n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mrp n GLY 69 N 0.83 -0.29 0.09 0.00 0.00 -0.04 -4.92 105.19 100.85 1mrp n GLY 69 Ca 0.14 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1mrp n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mrp n LEU 70 N -2.70 0.39 -4.54 0.99 4.77 -0.12 -4.87 117.00 110.93 1mrp n LEU 70 Ca -0.15 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 1mrp n LEU 70 Cb 0.63 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1mrp n LEU 70 CO 0.28 0.07 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.22 1mrp s LEU 71 N -2.56 2.92 0.27 2.23 1.43 -1.26 -0.20 118.68 121.50 1mrp s LEU 71 Ca 0.26 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1mrp s LEU 71 Cb 0.20 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 1mrp s LEU 71 CO 0.49 0.24 0.58 0.00 0.23 0.00 0.00 176.35 177.90 1mrp s ALA 72 N -1.03 3.55 0.38 4.21 0.00 0.38 -4.60 121.76 124.64 1mrp s ALA 72 Ca 0.17 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 1mrp s ALA 72 Cb -0.11 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1mrp s ALA 72 CO 0.08 0.37 1.01 -2.14 0.00 0.00 0.00 175.76 175.08 1mrp s PRO 73 N -3.15 4.31 0.32 0.00 0.02 -1.26 -4.40 135.00 130.84 1mrp s PRO 73 Ca 0.47 1.43 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1mrp s PRO 73 Cb -0.11 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 1mrp s PRO 73 CO 0.25 0.01 0.41 0.42 -0.33 0.00 0.00 177.00 177.76 1mrp s ILE 74 N -1.68 4.21 0.32 2.83 -1.09 0.40 -4.97 121.20 121.22 1mrp s ILE 74 Ca 0.56 -1.07 -0.28 0.00 -2.23 0.00 0.00 60.65 57.63 1mrp s ILE 74 Cb -0.20 -3.45 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1mrp s ILE 74 CO 0.25 -0.20 1.15 -0.55 -1.23 0.00 0.00 174.94 174.37 1mrp s SER 75 N -4.10 7.00 0.38 3.58 0.15 -1.26 -4.89 113.70 114.56 1mrp s SER 75 Ca 0.42 2.36 0.07 0.00 0.70 0.00 0.00 55.95 59.50 1mrp s SER 75 Cb -0.09 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.40 1mrp s SER 75 CO 0.30 -0.34 1.98 -0.08 1.20 0.00 0.00 173.24 176.30 1mrp h GLU 76 N 3.44 0.65 -0.36 5.44 4.57 -1.98 -0.63 114.58 125.70 1mrp h GLU 76 Ca -0.48 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 1mrp h GLU 76 Cb 1.22 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1mrp h GLU 76 CO 0.66 0.43 0.09 0.37 -1.18 0.00 0.00 179.01 179.38 1mrp h GLN 77 N 0.67 0.53 -0.18 1.92 5.75 -2.00 -0.28 115.11 121.52 1mrp h GLN 77 Ca 0.28 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.57 1mrp h GLN 77 Cb 0.24 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1mrp h GLN 77 CO -0.09 0.48 -0.40 1.15 -2.65 0.00 0.00 178.83 177.33 1mrp h THR 78 N 0.52 1.33 -0.73 2.39 2.02 -1.52 -3.16 112.91 113.77 1mrp h THR 78 Ca 0.12 -1.64 0.05 0.00 0.77 0.00 0.00 66.41 65.72 1mrp h THR 78 Cb 0.19 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 1mrp h THR 78 CO -0.00 0.50 0.43 0.40 0.37 0.00 0.00 175.52 177.22 1mrp h ILE 79 N 0.26 1.01 0.00 3.11 2.04 -0.82 -1.39 117.51 121.72 1mrp h ILE 79 Ca 0.00 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1mrp h ILE 79 Cb 1.00 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1mrp h ILE 79 CO 0.09 0.15 -0.02 1.56 0.00 0.00 0.00 178.15 179.92 1mrp h GLN 80 N 0.80 0.00 0.00 2.37 1.08 -1.04 -2.79 115.11 115.53 1mrp h GLN 80 Ca 0.32 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1mrp h GLN 80 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1mrp h GLN 80 CO -0.16 0.02 -0.25 1.96 -0.95 0.00 0.00 178.83 179.45 1mrp h GLN 81 N 0.00 0.00 -0.19 1.46 1.08 -1.22 -3.14 115.11 113.09 1mrp h GLN 81 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1mrp h GLN 81 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1mrp h GLN 81 CO 0.00 0.25 0.00 0.25 -0.95 0.00 0.00 178.83 178.38 1mrp n THR 82 N -4.02 1.36 -2.47 -0.54 -2.24 -1.05 -4.47 114.28 100.85 1mrp n THR 82 Ca -0.02 -1.33 -0.40 0.00 -2.27 0.00 0.00 64.05 60.03 1mrp n THR 82 Cb 0.32 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1mrp n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mrp s ALA 83 N -1.59 2.62 0.43 6.98 0.00 -1.19 -4.87 121.76 124.15 1mrp s ALA 83 Ca 0.22 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1mrp s ALA 83 Cb 0.15 -4.34 -0.06 0.00 0.00 0.00 0.00 23.12 18.87 1mrp s ALA 83 CO 0.09 -3.50 0.03 -0.65 0.00 0.00 0.00 175.76 171.72 1mrp s GLN 84 N 5.80 2.04 0.09 0.00 -1.52 -1.26 -5.03 119.66 119.77 1mrp s GLN 84 Ca 0.43 -2.15 -0.36 0.00 -1.95 0.00 0.00 55.36 51.34 1mrp s GLN 84 Cb -0.07 -1.66 -0.15 0.00 -0.22 0.00 0.00 33.01 30.91 1mrp s GLN 84 CO 0.10 -0.13 1.50 1.17 -0.25 0.00 0.00 175.29 177.67 1mrp n LYS 85 N -1.07 1.64 0.00 2.91 4.81 -1.26 -1.62 118.16 123.57 1mrp n LYS 85 Ca -0.08 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1mrp n LYS 85 Cb 0.67 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1mrp n LYS 85 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mrp n GLY 86 N 3.12 2.37 3.71 3.14 0.00 -1.26 -5.02 105.19 111.25 1mrp n GLY 86 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1mrp n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mrp s VAL 87 N -2.27 4.84 0.35 1.61 1.01 -0.64 -4.72 120.40 120.58 1mrp s VAL 87 Ca 0.00 2.04 -0.26 0.00 0.00 0.00 0.00 61.98 63.77 1mrp s VAL 87 Cb 0.00 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 1mrp s VAL 87 CO 0.00 0.14 1.01 -2.16 0.00 0.00 0.00 175.10 174.09 1mrp s PRO 88 N 1.13 4.42 -0.13 2.72 0.04 -1.26 -4.80 135.00 137.12 1mrp s PRO 88 Ca 0.52 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1mrp s PRO 88 Cb -0.21 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 1mrp s PRO 88 CO 0.27 0.10 -0.07 -0.51 0.04 0.00 0.00 177.00 176.83 1mrp s LEU 89 N -2.20 3.09 0.05 -3.56 1.43 -1.26 -4.59 118.68 111.64 1mrp s LEU 89 Ca 0.52 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 53.16 1mrp s LEU 89 Cb -0.22 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 1mrp s LEU 89 CO 0.28 0.21 1.55 0.00 0.23 0.00 0.00 176.35 178.62 1mrp s ALA 90 N 0.10 3.65 0.40 4.21 0.00 -1.26 -4.91 121.76 123.95 1mrp s ALA 90 Ca -0.02 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.13 1mrp s ALA 90 Cb -0.14 -3.66 0.91 0.00 0.00 0.00 0.00 23.12 20.24 1mrp s ALA 90 CO 0.03 -1.02 1.96 -1.35 0.00 0.00 0.00 175.76 175.39 1mrp h PRO 91 N 8.09 0.54 -0.52 0.00 0.11 -1.98 -1.40 132.00 136.83 1mrp h PRO 91 Ca -0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1mrp h PRO 91 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1mrp h PRO 91 CO 0.92 0.35 0.01 1.63 -0.21 0.00 0.00 178.00 180.71 1mrp n LYS 92 N -4.48 4.46 -2.74 1.05 5.02 -1.26 -4.92 118.16 115.28 1mrp n LYS 92 Ca 0.11 -3.11 -0.18 0.00 -2.02 0.00 0.00 58.31 53.11 1mrp n LYS 92 Cb 0.33 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 1mrp n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mrp n LYS 93 N 0.35 -2.87 -0.22 1.97 5.02 -0.53 -4.77 118.16 117.11 1mrp n LYS 93 Ca 0.27 0.69 0.09 0.00 -2.02 0.00 0.00 58.31 57.34 1mrp n LYS 93 Cb 1.16 -5.37 0.18 0.00 -0.02 0.00 0.00 35.03 30.98 1mrp n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1mrp n ASP 94 N -2.07 2.84 -3.51 4.39 5.75 -1.26 -0.45 116.55 122.23 1mrp n ASP 94 Ca -0.13 -3.10 -0.10 0.00 -0.01 0.00 0.00 54.79 51.45 1mrp n ASP 94 Cb 0.61 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1mrp n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1mrp s TRP 95 N -2.88 -0.41 -0.00 2.11 1.48 -1.26 -4.54 118.94 113.43 1mrp s TRP 95 Ca 0.36 0.41 0.00 0.00 -1.06 0.00 0.00 56.10 55.81 1mrp s TRP 95 Cb 0.31 0.51 0.00 0.00 -1.16 0.00 0.00 33.47 33.13 1mrp s TRP 95 CO 0.05 -0.55 -0.01 -1.50 -4.06 0.00 0.00 176.95 170.87 1mrp s ILE 96 N -2.61 0.10 0.24 0.66 2.07 -0.58 -4.42 121.20 116.66 1mrp s ILE 96 Ca 0.01 -0.04 -0.25 0.00 -1.41 0.00 0.00 60.65 58.96 1mrp s ILE 96 Cb -0.01 -0.10 -0.09 0.00 0.13 0.00 0.00 42.46 42.40 1mrp s ILE 96 CO -0.05 0.03 0.85 0.00 -1.91 0.00 0.00 174.94 173.86 1mrp s ALA 97 N 0.03 3.34 0.00 1.50 0.00 -1.26 -2.06 121.76 123.32 1mrp s ALA 97 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1mrp s ALA 97 Cb -0.01 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1mrp s ALA 97 CO -0.00 0.25 0.00 1.28 0.00 0.00 0.00 175.76 177.29 1mrp n LEU 98 N 1.05 0.17 -3.86 0.00 4.77 0.11 -4.80 117.00 114.44 1mrp n LEU 98 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1mrp n LEU 98 Cb 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1mrp n LEU 98 CO 0.46 0.03 -0.13 -0.94 -1.33 0.00 0.00 177.39 175.47 1mrp s SER 99 N -2.38 0.05 0.00 -1.43 1.04 -1.12 -3.84 113.70 106.02 1mrp s SER 99 Ca 0.00 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1mrp s SER 99 Cb 0.00 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1mrp s SER 99 CO 0.00 -0.50 0.02 -0.83 0.98 0.00 0.00 173.24 172.91 1mrp s GLY 100 N -1.88 1.91 -0.15 7.32 0.00 0.20 -0.66 107.32 114.05 1mrp s GLY 100 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1mrp s GLY 100 CO -0.02 -0.82 -0.11 1.09 0.00 0.00 0.00 173.10 173.23 1mrp s ARG 101 N -1.64 2.01 0.13 2.90 3.03 0.06 -0.20 118.95 125.23 1mrp s ARG 101 Ca 0.21 -0.55 -0.10 0.00 2.03 0.00 0.00 55.73 57.32 1mrp s ARG 101 Cb -0.12 -2.06 -0.06 0.00 -1.03 0.00 0.00 34.95 31.68 1mrp s ARG 101 CO 0.11 -0.30 0.45 -1.54 -1.13 0.00 0.00 175.30 172.90 1mrp s SER 102 N 1.53 6.65 0.39 -2.89 1.04 -1.26 -1.44 113.70 117.71 1mrp s SER 102 Ca 0.03 0.84 -0.25 0.00 0.48 0.00 0.00 55.95 57.05 1mrp s SER 102 Cb -0.14 -2.19 -0.09 0.00 0.10 0.00 0.00 66.02 63.70 1mrp s SER 102 CO -0.09 0.10 1.08 -0.13 0.98 0.00 0.00 173.24 175.17 1mrp s ARG 103 N -2.20 4.19 0.18 4.02 1.81 -0.05 -0.47 118.95 126.42 1mrp s ARG 103 Ca 0.38 1.61 -0.10 0.00 -1.72 0.00 0.00 55.73 55.90 1mrp s ARG 103 Cb -0.13 -2.64 -0.01 0.00 -0.45 0.00 0.00 34.95 31.72 1mrp s ARG 103 CO 0.20 -0.14 0.32 0.14 -0.68 0.00 0.00 175.30 175.14 1mrp s VAL 104 N -1.55 0.05 -0.17 3.52 -7.23 -0.58 -4.76 120.40 109.67 1mrp s VAL 104 Ca 0.56 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.30 1mrp s VAL 104 Cb -0.25 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 1mrp s VAL 104 CO 0.31 -0.22 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.18 1mrp s VAL 105 N -3.98 4.04 -0.09 1.32 1.01 -0.08 -2.64 120.40 119.98 1mrp s VAL 105 Ca 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1mrp s VAL 105 Cb 0.03 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1mrp s VAL 105 CO 0.02 0.47 0.06 0.68 0.00 0.00 0.00 175.10 176.33 1mrp s VAL 106 N 0.54 4.75 0.04 2.92 -7.23 -0.30 0.48 120.40 121.59 1mrp s VAL 106 Ca -0.02 -0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.98 1mrp s VAL 106 Cb -0.14 -3.04 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1mrp s VAL 106 CO 0.02 0.58 0.08 -0.72 -0.31 0.00 0.00 175.10 174.75 1mrp s TYR 107 N -0.97 0.23 -0.54 2.82 1.13 0.31 -1.33 117.35 119.01 1mrp s TYR 107 Ca 0.15 -0.57 -0.28 0.00 -1.41 0.00 0.00 57.07 54.97 1mrp s TYR 107 Cb -0.12 -0.17 -0.00 0.00 -1.10 0.00 0.00 41.96 40.58 1mrp s TYR 107 CO 0.04 -0.37 1.61 0.34 -2.51 0.00 0.00 175.55 174.66 1mrp s ASP 108 N -2.21 5.84 0.00 -0.18 -1.08 0.24 -0.79 116.67 118.49 1mrp s ASP 108 Ca -0.04 0.46 0.06 0.00 -0.52 0.00 0.00 52.55 52.51 1mrp s ASP 108 Cb -0.00 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.26 1mrp s ASP 108 CO -0.05 -1.90 0.95 0.00 0.52 0.00 0.00 175.17 174.68 1mrp n HIS 109 N 10.61 0.00 -0.65 -5.34 1.44 -0.34 -0.72 115.22 120.22 1mrp n HIS 109 Ca 0.16 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1mrp n HIS 109 Cb 0.50 0.00 0.26 0.00 0.12 0.00 0.00 29.99 30.87 1mrp n HIS 109 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1mrp n THR 110 N -0.63 1.82 -0.04 0.61 -2.24 -1.26 -4.26 114.28 108.28 1mrp n THR 110 Ca 0.04 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 1mrp n THR 110 Cb 0.02 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1mrp n THR 110 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1mrp n LYS 111 N 0.27 3.33 -3.72 -0.78 5.02 0.11 -5.11 118.16 117.28 1mrp n LYS 111 Ca 0.20 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1mrp n LYS 111 Cb 0.77 -0.28 -0.05 0.00 -0.02 0.00 0.00 35.03 35.45 1mrp n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mrp s LEU 112 N 0.00 0.56 0.40 -0.35 1.43 -0.36 -5.07 118.68 115.28 1mrp s LEU 112 Ca 0.00 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1mrp s LEU 112 Cb 0.00 1.70 -0.04 0.00 0.03 0.00 0.00 46.19 47.88 1mrp s LEU 112 CO 0.00 -0.87 0.07 -0.94 0.23 0.00 0.00 176.35 174.84 1mrp s SER 113 N -2.84 2.98 0.43 2.29 1.04 -1.26 -4.06 113.70 112.28 1mrp s SER 113 Ca 0.06 -1.53 0.14 0.00 0.48 0.00 0.00 55.95 55.10 1mrp s SER 113 Cb 0.02 0.20 1.04 0.00 0.10 0.00 0.00 66.02 67.38 1mrp s SER 113 CO -0.09 -0.75 1.97 -0.33 0.98 0.00 0.00 173.24 175.02 1mrp h GLU 114 N 1.83 0.40 -0.19 4.02 5.08 -1.99 0.20 114.58 123.92 1mrp h GLU 114 Ca -0.40 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1mrp h GLU 114 Cb 1.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1mrp h GLU 114 CO 0.67 0.26 0.21 0.87 -1.00 0.00 0.00 179.01 180.02 1mrp h LYS 115 N 0.41 0.00 -0.02 2.33 6.56 -2.02 0.16 116.57 123.99 1mrp h LYS 115 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1mrp h LYS 115 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1mrp h LYS 115 CO -0.08 0.00 -0.09 -0.25 -2.06 0.00 0.00 179.45 176.96 1mrp n ASP 116 N -3.83 1.64 -4.87 0.86 8.00 0.70 -4.94 116.55 114.10 1mrp n ASP 116 Ca 0.02 -1.43 -0.30 0.00 0.71 0.00 0.00 54.79 53.79 1mrp n ASP 116 Cb 0.33 0.06 0.06 0.00 -0.02 0.00 0.00 41.12 41.55 1mrp n ASP 116 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1mrp s MET 117 N -2.15 2.67 0.33 -1.24 -1.94 0.57 -5.00 119.30 112.54 1mrp s MET 117 Ca 0.32 0.49 0.01 0.00 -1.71 0.00 0.00 55.69 54.80 1mrp s MET 117 Cb 0.20 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 35.01 1mrp s MET 117 CO 0.39 -1.17 0.53 -1.21 -0.01 0.00 0.00 175.02 173.54 1mrp s GLU 118 N -5.33 3.48 0.01 2.03 0.41 -1.26 -5.00 118.70 113.05 1mrp s GLU 118 Ca 0.59 -0.38 0.25 0.00 -0.41 0.00 0.00 54.97 55.01 1mrp s GLU 118 Cb -0.12 -2.69 0.42 0.00 -1.78 0.00 0.00 34.13 29.97 1mrp s GLU 118 CO 0.52 0.18 1.36 1.63 -0.49 0.00 0.00 175.26 178.46 1mrp n LYS 119 N -1.74 0.04 -3.93 1.61 5.02 -1.26 -4.88 118.16 113.02 1mrp n LYS 119 Ca -0.05 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.15 1mrp n LYS 119 Cb 0.56 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 1mrp n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1mrp s SER 120 N -3.16 0.15 0.54 4.39 0.15 -1.26 -4.93 113.70 109.57 1mrp s SER 120 Ca 0.10 -0.36 0.30 0.00 0.70 0.00 0.00 55.95 56.69 1mrp s SER 120 Cb 0.17 0.14 1.53 0.00 -1.71 0.00 0.00 66.02 66.14 1mrp s SER 120 CO 0.72 -0.30 2.09 1.62 1.20 0.00 0.00 173.24 178.56 1mrp h VAL 121 N 4.55 0.44 -0.57 4.45 3.04 -1.92 -2.30 116.25 123.95 1mrp h VAL 121 Ca -0.31 -0.49 0.02 0.00 -1.01 0.00 0.00 66.70 64.91 1mrp h VAL 121 Cb 1.20 1.34 -0.03 0.00 -2.01 0.00 0.00 31.29 31.79 1mrp h VAL 121 CO 0.41 0.09 0.37 -0.07 -1.01 0.00 0.00 177.57 177.37 1mrp h LEU 122 N 0.00 0.60 -0.77 3.16 3.38 -2.00 -2.76 115.31 116.92 1mrp h LEU 122 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1mrp h LEU 122 Cb 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1mrp h LEU 122 CO 0.01 0.42 0.00 0.44 0.09 0.00 0.00 178.44 179.41 1mrp h ASP 123 N 0.70 0.00 1.45 -0.43 3.32 -1.83 -2.71 116.42 116.92 1mrp h ASP 123 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1mrp h ASP 123 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1mrp h ASP 123 CO -0.05 0.00 0.00 1.88 -1.72 0.00 0.00 179.24 179.35 1mrp h TYR 124 N 0.00 0.00 -1.16 4.55 0.05 -1.64 -3.31 116.97 115.45 1mrp h TYR 124 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1mrp h TYR 124 Cb 0.41 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.95 1mrp h TYR 124 CO 0.00 0.00 0.58 0.00 -1.05 0.00 0.00 178.16 177.69 1mrp n ALA 125 N -1.87 6.26 -2.39 3.88 0.00 -1.02 -4.63 120.51 120.74 1mrp n ALA 125 Ca 0.04 -3.10 -0.20 0.00 0.00 0.00 0.00 53.44 50.19 1mrp n ALA 125 Cb 0.42 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 1mrp n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mrp s THR 126 N -3.06 1.29 0.58 0.00 -4.23 -1.25 -4.51 115.64 104.47 1mrp s THR 126 Ca 0.54 -2.06 0.27 0.00 -1.18 0.00 0.00 61.69 59.26 1mrp s THR 126 Cb 0.38 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 72.09 1mrp s THR 126 CO -0.21 -0.25 2.22 -0.65 -0.54 0.00 0.00 174.62 175.19 1mrp h PRO 127 N 2.33 0.00 -0.13 3.99 0.11 -1.92 2.00 132.00 138.37 1mrp h PRO 127 Ca -0.39 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.75 1mrp h PRO 127 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1mrp h PRO 127 CO 0.67 0.00 0.21 -0.22 -0.21 0.00 0.00 178.00 178.45 1mrp h LYS 128 N 0.00 0.00 -0.49 1.05 3.64 -1.93 0.00 116.57 118.84 1mrp h LYS 128 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1mrp h LYS 128 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1mrp h LYS 128 CO -0.00 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.09 1mrp n TRP 129 N -3.50 1.01 -1.69 1.91 7.02 0.68 -4.98 117.44 117.88 1mrp n TRP 129 Ca 0.01 -0.62 -0.63 0.00 -1.02 0.00 0.00 57.50 55.24 1mrp n TRP 129 Cb 0.32 -0.17 -0.09 0.00 -2.42 0.00 0.00 31.31 28.95 1mrp n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1mrp n LYS 130 N 0.66 0.47 -2.31 -0.99 4.81 -0.02 0.71 118.16 121.50 1mrp n LYS 130 Ca 0.20 0.17 -0.14 0.00 -0.87 0.00 0.00 58.31 57.67 1mrp n LYS 130 Cb 0.72 -1.76 -0.01 0.00 0.02 0.00 0.00 35.03 33.99 1mrp n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mrp n GLY 131 N 4.44 -0.29 0.00 3.14 0.00 0.12 -4.81 105.19 107.79 1mrp n GLY 131 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1mrp n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mrp n LYS 132 N -2.74 -0.15 -3.94 1.61 5.02 0.22 -4.88 118.16 113.31 1mrp n LYS 132 Ca -0.16 -0.35 -0.27 0.00 -2.02 0.00 0.00 58.31 55.51 1mrp n LYS 132 Cb 0.61 -0.84 -0.17 0.00 -0.02 0.00 0.00 35.03 34.61 1mrp n LYS 132 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1mrp s ILE 133 N -0.08 1.07 0.23 -0.18 1.10 -1.21 -3.18 121.20 118.95 1mrp s ILE 133 Ca 0.00 -0.32 -0.16 0.00 -0.51 0.00 0.00 60.65 59.66 1mrp s ILE 133 Cb 0.00 -1.08 -0.08 0.00 0.15 0.00 0.00 42.46 41.45 1mrp s ILE 133 CO 0.00 0.38 0.67 -0.83 -2.11 0.00 0.00 174.94 173.04 1mrp s GLY 134 N 1.66 2.47 0.12 1.50 0.00 0.72 -0.17 107.32 113.61 1mrp s GLY 134 Ca 0.04 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.69 1mrp s GLY 134 CO -0.08 0.29 0.24 -2.52 0.00 0.00 0.00 173.10 171.03 1mrp s TYR 135 N -1.66 0.22 -0.37 1.90 1.13 -0.02 -0.63 117.35 117.92 1mrp s TYR 135 Ca 0.45 -0.61 0.01 0.00 -1.41 0.00 0.00 57.07 55.50 1mrp s TYR 135 Cb -0.14 -0.04 0.12 0.00 -1.10 0.00 0.00 41.96 40.80 1mrp s TYR 135 CO 0.20 -0.62 0.16 0.08 -2.51 0.00 0.00 175.55 172.85 1mrp s VAL 136 N -3.90 1.19 -0.50 -3.49 1.01 -1.26 -1.09 120.40 112.36 1mrp s VAL 136 Ca 0.09 -1.97 0.25 0.00 0.00 0.00 0.00 61.98 60.36 1mrp s VAL 136 Cb 0.04 -1.87 0.28 0.00 0.00 0.00 0.00 36.38 34.83 1mrp s VAL 136 CO -0.07 -0.77 1.76 0.77 0.00 0.00 0.00 175.10 176.78 1mrp h SER 137 N 7.45 0.00 -0.02 3.32 4.64 -1.92 -2.70 113.55 124.32 1mrp h SER 137 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1mrp h SER 137 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1mrp h SER 137 CO 0.47 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.78 1mrp n THR 138 N -2.37 0.00 -2.16 2.95 -2.24 -1.26 -4.78 114.28 104.42 1mrp n THR 138 Ca 0.03 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1mrp n THR 138 Cb 0.31 0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1mrp n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mrp s SER 139 N -2.00 6.18 0.19 3.42 0.15 -1.02 -4.94 113.70 115.69 1mrp s SER 139 Ca 0.34 2.45 -0.06 0.00 0.70 0.00 0.00 55.95 59.38 1mrp s SER 139 Cb 0.21 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 62.02 1mrp s SER 139 CO 0.32 -0.92 1.60 1.23 1.20 0.00 0.00 173.24 176.67 1mrp h GLY 140 N 2.28 0.92 2.00 9.45 0.00 -1.92 -2.43 103.07 113.37 1mrp h GLY 140 Ca -0.49 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 45.96 1mrp h GLY 140 CO 0.61 0.73 -0.32 0.00 0.00 0.00 0.00 176.54 177.56 1mrp h ALA 141 N 1.00 0.94 -0.62 3.60 0.00 -1.95 -2.74 119.26 119.49 1mrp h ALA 141 Ca 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1mrp h ALA 141 Cb 0.77 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1mrp h ALA 141 CO 0.06 0.40 0.37 0.35 0.00 0.00 0.00 179.25 180.43 1mrp h PHE 142 N 0.00 0.82 -0.62 0.00 3.57 -1.71 -0.51 116.94 118.49 1mrp h PHE 142 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1mrp h PHE 142 Cb 0.93 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1mrp h PHE 142 CO 0.00 0.56 0.18 1.25 -2.23 0.00 0.00 178.31 178.07 1mrp h LEU 143 N 0.84 0.87 -0.86 0.59 5.85 -1.29 -1.39 115.31 119.92 1mrp h LEU 143 Ca 0.22 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1mrp h LEU 143 Cb -0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1mrp h LEU 143 CO -0.04 0.83 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.40 1mrp h GLU 144 N 0.91 0.68 -0.72 1.25 4.39 -1.16 -0.86 114.58 119.07 1mrp h GLU 144 Ca 0.20 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1mrp h GLU 144 Cb 0.28 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1mrp h GLU 144 CO -0.01 0.80 0.46 0.37 -1.16 0.00 0.00 179.01 179.48 1mrp h GLN 145 N 0.61 0.90 -0.07 2.33 5.75 -0.12 0.04 115.11 124.55 1mrp h GLN 145 Ca 0.10 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1mrp h GLN 145 Cb 0.61 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1mrp h GLN 145 CO 0.04 0.59 0.04 0.28 -2.65 0.00 0.00 178.83 177.14 1mrp h VAL 146 N 0.92 1.05 -0.65 2.39 2.07 -0.73 0.18 116.25 121.48 1mrp h VAL 146 Ca 0.28 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1mrp h VAL 146 Cb -0.04 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1mrp h VAL 146 CO -0.09 0.04 0.40 0.58 0.02 0.00 0.00 177.57 178.52 1mrp h VAL 147 N 0.07 1.06 -0.32 2.57 2.07 -0.80 0.16 116.25 121.06 1mrp h VAL 147 Ca 0.03 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1mrp h VAL 147 Cb 0.03 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1mrp h VAL 147 CO -0.01 0.14 0.20 0.00 0.02 0.00 0.00 177.57 177.92 1mrp h ALA 148 N 1.29 0.40 -0.07 1.67 0.00 -0.57 -0.14 119.26 121.84 1mrp h ALA 148 Ca 0.27 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1mrp h ALA 148 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1mrp h ALA 148 CO -0.12 -0.11 -0.17 -0.07 0.00 0.00 0.00 179.25 178.79 1mrp h LEU 149 N 0.41 -0.50 -0.74 0.00 3.38 0.17 0.77 115.31 118.79 1mrp h LEU 149 Ca 0.11 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1mrp h LEU 149 Cb -0.00 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1mrp h LEU 149 CO -0.02 -0.22 0.43 -1.28 0.09 0.00 0.00 178.44 177.44 1mrp h SER 150 N -0.24 0.67 0.36 -0.43 0.87 -0.78 0.20 113.55 114.20 1mrp h SER 150 Ca 0.08 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 1mrp h SER 150 Cb 0.34 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1mrp h SER 150 CO -0.21 0.43 -0.59 0.11 -0.53 0.00 0.00 176.83 176.04 1mrp h LYS 151 N 0.80 0.23 0.10 2.24 1.57 -0.48 -1.33 116.57 119.70 1mrp h LYS 151 Ca 0.33 -0.15 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 1mrp h LYS 151 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1mrp h LYS 151 CO -0.18 0.75 -1.86 0.52 -0.57 0.00 0.00 179.45 178.12 1mrp h MET 152 N 0.17 0.21 0.00 3.15 2.86 -0.31 -3.41 114.93 117.60 1mrp h MET 152 Ca -0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1mrp h MET 152 Cb 1.09 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1mrp h MET 152 CO 0.09 1.03 -1.15 1.63 1.06 0.00 0.00 176.91 179.57 1mrp n LYS 153 N -3.37 0.60 0.00 1.72 4.76 0.66 -5.09 118.16 117.43 1mrp n LYS 153 Ca -0.26 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.14 1mrp n LYS 153 Cb 1.05 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 1mrp n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mrp n GLY 154 N 2.12 0.99 0.34 0.72 0.00 -0.50 -4.52 105.19 104.35 1mrp n GLY 154 Ca -0.01 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.22 1mrp n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mrp h ASP 155 N 0.00 0.73 -0.40 1.61 3.32 -1.87 -1.96 116.42 117.85 1mrp h ASP 155 Ca 0.00 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1mrp h ASP 155 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1mrp h ASP 155 CO 0.00 0.52 -0.21 0.11 -1.72 0.00 0.00 179.24 177.94 1mrp h LYS 156 N 0.86 0.84 -0.68 3.56 1.57 -1.96 -0.08 116.57 120.67 1mrp h LYS 156 Ca 0.24 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1mrp h LYS 156 Cb -0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1mrp h LYS 156 CO -0.06 1.01 0.26 0.28 -0.57 0.00 0.00 179.45 180.37 1mrp h VAL 157 N 0.65 1.25 -0.10 0.50 2.07 -1.73 -0.76 116.25 118.13 1mrp h VAL 157 Ca 0.09 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1mrp h VAL 157 Cb 0.77 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1mrp h VAL 157 CO 0.06 0.31 0.06 0.00 0.02 0.00 0.00 177.57 178.02 1mrp h ALA 158 N 1.11 0.13 -0.94 1.67 0.00 -1.18 -1.35 119.26 118.71 1mrp h ALA 158 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1mrp h ALA 158 Cb 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1mrp h ALA 158 CO -0.02 -0.35 0.57 1.25 0.00 0.00 0.00 179.25 180.71 1mrp h LEU 159 N 0.10 1.13 -0.71 0.00 5.85 -0.67 -0.17 115.31 120.83 1mrp h LEU 159 Ca 0.04 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1mrp h LEU 159 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1mrp h LEU 159 CO -0.01 0.86 0.38 0.78 -0.34 0.00 0.00 178.44 180.11 1mrp h ASN 160 N 1.30 0.90 -0.58 1.25 2.35 -0.89 0.17 115.58 120.08 1mrp h ASN 160 Ca 0.34 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1mrp h ASN 160 Cb -0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1mrp h ASN 160 CO -0.06 0.75 0.28 -0.25 -1.65 0.00 0.00 177.43 176.50 1mrp h TRP 161 N 0.99 0.84 -0.55 1.19 7.01 -0.51 -0.58 115.95 124.34 1mrp h TRP 161 Ca 0.25 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 1mrp h TRP 161 Cb 0.06 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1mrp h TRP 161 CO -0.00 0.64 0.19 -0.07 -2.79 0.00 0.00 178.44 176.41 1mrp h LEU 162 N 0.79 0.78 -1.22 0.65 3.38 -0.10 -0.98 115.31 118.60 1mrp h LEU 162 Ca 0.20 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1mrp h LEU 162 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1mrp h LEU 162 CO -0.03 0.77 0.09 0.11 0.09 0.00 0.00 178.44 179.47 1mrp h LYS 163 N 0.76 0.63 -0.61 1.13 1.57 -0.55 -1.01 116.57 118.49 1mrp h LYS 163 Ca 0.18 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1mrp h LYS 163 Cb 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1mrp h LYS 163 CO -0.01 0.58 0.20 0.78 -0.57 0.00 0.00 179.45 180.44 1mrp h GLY 164 N 0.84 0.97 1.29 3.86 0.00 -0.31 -0.37 103.07 109.36 1mrp h GLY 164 Ca 0.14 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 1mrp h GLY 164 CO -0.00 0.50 -0.48 1.41 0.00 0.00 0.00 176.54 177.96 1mrp h LEU 165 N 0.88 0.83 -0.65 3.11 3.38 -0.09 0.39 115.31 123.16 1mrp h LEU 165 Ca 0.20 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1mrp h LEU 165 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1mrp h LEU 165 CO -0.01 1.17 0.34 0.50 0.09 0.00 0.00 178.44 180.53 1mrp h LYS 166 N 0.60 0.92 -0.02 1.13 3.64 -0.72 0.70 116.57 122.81 1mrp h LYS 166 Ca 0.03 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.06 1mrp h LYS 166 Cb 1.06 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1mrp h LYS 166 CO 0.10 0.71 -0.94 0.93 -2.27 0.00 0.00 179.45 177.98 1mrp h GLU 167 N 0.89 0.55 0.00 1.90 4.39 -0.91 -3.39 114.58 118.01 1mrp h GLU 167 Ca 0.23 -0.56 -0.03 0.00 0.34 0.00 0.00 59.36 59.34 1mrp h GLU 167 Cb 0.07 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1mrp h GLU 167 CO -0.03 1.18 -1.61 0.09 -1.16 0.00 0.00 179.01 177.48 1mrp n ASN 168 N -3.81 2.09 -4.96 1.42 3.02 0.11 -4.83 115.26 108.31 1mrp n ASN 168 Ca -0.08 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.24 1mrp n ASN 168 Cb 0.83 1.48 0.02 0.00 -0.61 0.00 0.00 39.78 41.50 1mrp n ASN 168 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mrp s GLY 169 N -3.59 1.61 -0.22 7.41 0.00 0.24 0.12 107.32 112.90 1mrp s GLY 169 Ca -0.05 -1.09 -0.09 0.00 0.00 0.00 0.00 44.72 43.49 1mrp s GLY 169 CO 0.52 -0.90 0.10 1.25 0.00 0.00 0.00 173.10 174.07 1mrp s LYS 170 N -4.60 3.95 -0.02 2.90 2.20 0.76 -4.82 119.74 120.12 1mrp s LYS 170 Ca 0.50 -0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.60 1mrp s LYS 170 Cb -0.10 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1mrp s LYS 170 CO 0.38 0.11 0.46 -1.17 -0.36 0.00 0.00 175.35 174.76 1mrp s LEU 171 N 0.87 4.42 0.13 5.43 2.96 -1.26 -0.84 118.68 130.39 1mrp s LEU 171 Ca 0.05 0.97 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 1mrp s LEU 171 Cb -0.13 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1mrp s LEU 171 CO 0.03 0.21 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.78 1mrp s TYR 172 N -0.55 1.72 0.27 5.38 2.02 -0.25 -4.93 117.35 121.01 1mrp s TYR 172 Ca 0.25 -0.46 0.08 0.00 -0.37 0.00 0.00 57.07 56.57 1mrp s TYR 172 Cb -0.17 -0.90 0.37 0.00 -0.40 0.00 0.00 41.96 40.86 1mrp s TYR 172 CO 0.13 0.24 1.63 0.00 -1.57 0.00 0.00 175.55 175.98 1mrp h ALA 173 N 3.70 1.00 -2.48 3.71 0.00 -1.96 -3.39 119.26 119.82 1mrp h ALA 173 Ca -0.43 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 1mrp h ALA 173 Cb 1.19 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1mrp h ALA 173 CO 0.45 0.69 -0.43 0.15 0.00 0.00 0.00 179.25 180.12 1mrp s LYS 174 N -3.81 0.77 0.21 0.00 1.02 -1.26 -4.78 119.74 111.88 1mrp s LYS 174 Ca -0.03 -0.93 -0.09 0.00 0.02 0.00 0.00 55.97 54.94 1mrp s LYS 174 Cb 0.13 0.31 0.26 0.00 -0.52 0.00 0.00 37.83 38.00 1mrp s LYS 174 CO 0.77 -0.22 1.78 -0.91 -0.92 0.00 0.00 175.35 175.85 1mrp h ASN 175 N 2.99 0.44 -0.90 2.83 2.35 -1.95 -1.34 115.58 119.98 1mrp h ASN 175 Ca -0.34 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1mrp h ASN 175 Cb 1.19 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.48 1mrp h ASN 175 CO 0.56 0.27 0.60 0.77 -1.65 0.00 0.00 177.43 177.98 1mrp h SER 176 N 0.58 1.04 -0.31 5.81 4.64 -1.99 -0.16 113.55 123.16 1mrp h SER 176 Ca 0.30 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1mrp h SER 176 Cb 0.26 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1mrp h SER 176 CO -0.22 0.75 -0.29 0.58 -0.87 0.00 0.00 176.83 176.77 1mrp h VAL 177 N 1.23 1.28 -0.57 0.95 2.07 -1.88 -1.01 116.25 118.31 1mrp h VAL 177 Ca 0.33 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1mrp h VAL 177 Cb -0.14 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1mrp h VAL 177 CO -0.07 0.48 0.25 0.00 0.02 0.00 0.00 177.57 178.25 1mrp h ALA 178 N 0.97 0.73 -0.59 1.67 0.00 -0.56 0.50 119.26 121.99 1mrp h ALA 178 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1mrp h ALA 178 Cb 0.84 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1mrp h ALA 178 CO 0.07 0.32 0.22 1.25 0.00 0.00 0.00 179.25 181.11 1mrp h LEU 179 N 0.77 0.82 -1.07 0.00 5.85 -0.76 -1.98 115.31 118.95 1mrp h LEU 179 Ca 0.19 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1mrp h LEU 179 Cb 0.16 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1mrp h LEU 179 CO -0.02 0.78 0.50 -0.61 -0.34 0.00 0.00 178.44 178.76 1mrp h GLN 180 N 0.82 1.15 -0.66 1.25 5.75 -0.91 -1.77 115.11 120.74 1mrp h GLN 180 Ca 0.19 -0.10 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1mrp h GLN 180 Cb 0.23 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1mrp h GLN 180 CO -0.01 0.80 0.44 0.00 -2.65 0.00 0.00 178.83 177.41 1mrp h ALA 181 N 1.39 1.83 0.05 3.38 0.00 -0.15 0.17 119.26 125.93 1mrp h ALA 181 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1mrp h ALA 181 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1mrp h ALA 181 CO -0.06 0.05 -0.03 0.28 0.00 0.00 0.00 179.25 179.50 1mrp h VAL 182 N 0.60 1.26 -0.83 0.00 2.07 -0.95 0.33 116.25 118.73 1mrp h VAL 182 Ca 0.29 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1mrp h VAL 182 Cb 0.37 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 1mrp h VAL 182 CO -0.09 0.28 0.47 -0.33 0.02 0.00 0.00 177.57 177.92 1mrp h GLU 183 N -0.60 0.77 0.00 1.57 4.39 -0.79 -0.22 114.58 119.71 1mrp h GLU 183 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1mrp h GLU 183 Cb 0.52 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1mrp h GLU 183 CO 0.01 0.51 0.00 0.09 -1.16 0.00 0.00 179.01 178.46 1mrp n ASN 184 N -4.74 0.00 -0.62 1.42 5.03 0.53 -4.87 115.26 112.01 1mrp n ASN 184 Ca 0.14 -0.74 -0.07 0.00 0.87 0.00 0.00 54.58 54.79 1mrp n ASN 184 Cb 0.29 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.96 1mrp n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1mrp n GLY 185 N 0.92 0.52 0.15 7.41 0.00 -0.09 -4.92 105.19 109.18 1mrp n GLY 185 Ca 0.20 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1mrp n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mrp h GLU 186 N 0.00 0.32 -3.75 1.61 5.08 -0.58 -3.45 114.58 113.81 1mrp h GLU 186 Ca -0.14 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 1mrp h GLU 186 Cb 0.75 0.09 -0.19 0.00 0.50 0.00 0.00 28.75 29.89 1mrp h GLU 186 CO 0.19 1.00 -0.56 0.14 -1.00 0.00 0.00 179.01 178.79 1mrp s VAL 187 N -3.35 0.11 -0.34 3.13 -7.23 -1.17 -5.02 120.40 106.53 1mrp s VAL 187 Ca -0.05 -0.92 0.22 0.00 -1.81 0.00 0.00 61.98 59.43 1mrp s VAL 187 Cb 0.10 -0.59 0.19 0.00 0.56 0.00 0.00 36.38 36.64 1mrp s VAL 187 CO 0.84 -0.51 1.37 1.55 -0.31 0.00 0.00 175.10 178.04 1mrp h PRO 188 N 4.11 0.00 -2.68 4.82 0.13 -1.88 -3.35 132.00 133.16 1mrp h PRO 188 Ca -0.32 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 1mrp h PRO 188 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1mrp h PRO 188 CO 0.45 0.02 0.13 0.00 -0.23 0.00 0.00 178.00 178.37 1mrp s ALA 189 N -3.26 -1.52 0.02 -0.56 0.00 -1.19 -0.59 121.76 114.67 1mrp s ALA 189 Ca 0.04 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 1mrp s ALA 189 Cb 0.07 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1mrp s ALA 189 CO 0.72 -0.57 0.36 0.00 0.00 0.00 0.00 175.76 176.27 1mrp s ALA 190 N -2.62 -0.86 -0.34 0.00 0.00 -0.44 -0.20 121.76 117.29 1mrp s ALA 190 Ca -0.04 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1mrp s ALA 190 Cb -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1mrp s ALA 190 CO -0.03 -0.38 0.38 -0.51 0.00 0.00 0.00 175.76 175.22 1mrp s LEU 191 N -1.80 4.44 0.00 0.00 1.43 0.20 -1.15 118.68 121.79 1mrp s LEU 191 Ca -0.08 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1mrp s LEU 191 Cb -0.02 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1mrp s LEU 191 CO -0.00 -0.36 0.00 2.30 0.23 0.00 0.00 176.35 178.51 1mrp n ILE 192 N 5.27 0.00 -3.97 -0.59 -5.35 -1.08 -4.52 119.36 109.12 1mrp n ILE 192 Ca -0.08 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.15 1mrp n ILE 192 Cb 0.49 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.36 1mrp n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1mrp s ASN 193 N 0.16 6.26 0.23 7.28 0.01 -1.26 -1.53 114.94 126.09 1mrp s ASN 193 Ca 0.00 0.10 -0.06 0.00 -0.71 0.00 0.00 52.86 52.19 1mrp s ASN 193 Cb 0.00 -1.85 0.22 0.00 0.41 0.00 0.00 41.25 40.03 1mrp s ASN 193 CO 0.00 0.00 1.81 -0.55 -1.51 0.00 0.00 177.10 176.85 1mrp h ASN 194 N 1.77 1.06 -0.71 -1.22 -1.07 -1.09 -3.30 115.58 111.03 1mrp h ASN 194 Ca -0.50 -0.15 0.05 0.00 0.07 0.00 0.00 56.30 55.78 1mrp h ASN 194 Cb 1.21 -0.27 -0.04 0.00 -2.07 0.00 0.00 38.32 37.14 1mrp h ASN 194 CO 0.65 0.92 0.47 0.10 0.07 0.00 0.00 177.43 179.64 1mrp h TYR 195 N 1.13 0.77 -0.86 4.14 -0.00 -1.86 -2.32 116.97 117.98 1mrp h TYR 195 Ca 0.27 0.02 0.10 0.00 0.00 0.00 0.00 58.73 59.12 1mrp h TYR 195 Cb 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 36.73 36.59 1mrp h TYR 195 CO 0.02 0.42 0.56 1.88 -0.00 0.00 0.00 178.16 181.04 1mrp h TYR 196 N 0.78 0.89 0.04 0.10 -1.99 -1.91 -0.54 116.97 114.33 1mrp h TYR 196 Ca 0.30 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 61.05 1mrp h TYR 196 Cb 0.19 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.63 1mrp h TYR 196 CO -0.00 0.40 -0.02 2.35 -0.00 0.00 0.00 178.16 180.89 1mrp h TRP 197 N 0.82 -0.05 -0.89 4.88 7.01 -1.64 -0.95 115.95 125.13 1mrp h TRP 197 Ca 0.40 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.39 1mrp h TRP 197 Cb 0.46 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 1mrp h TRP 197 CO -0.00 0.41 0.50 1.88 -2.79 0.00 0.00 178.44 178.44 1mrp h TYR 198 N -0.54 1.20 -0.47 2.65 0.05 -1.52 0.23 116.97 118.57 1mrp h TYR 198 Ca -0.01 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1mrp h TYR 198 Cb 0.49 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1mrp h TYR 198 CO 0.09 0.82 0.22 -0.91 -1.05 0.00 0.00 178.16 177.32 1mrp h ASN 199 N 1.23 0.62 -0.39 3.88 4.21 -1.02 -1.04 115.58 123.08 1mrp h ASN 199 Ca 0.31 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 1mrp h ASN 199 Cb 0.00 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1mrp h ASN 199 CO -0.05 0.58 0.07 0.25 -1.29 0.00 0.00 177.43 176.99 1mrp h LEU 200 N 0.62 0.68 -0.99 1.61 5.85 -0.37 -2.42 115.31 120.30 1mrp h LEU 200 Ca 0.16 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1mrp h LEU 200 Cb 0.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1mrp h LEU 200 CO -0.02 0.71 0.15 0.00 -0.34 0.00 0.00 178.44 178.94 1mrp h ALA 201 N 1.38 1.18 -0.22 1.25 0.00 -0.12 -1.02 119.26 121.70 1mrp h ALA 201 Ca 0.15 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1mrp h ALA 201 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1mrp h ALA 201 CO 0.01 0.56 -0.43 -0.22 0.00 0.00 0.00 179.25 179.17 1mrp h LYS 202 N 0.85 0.54 0.00 0.00 3.64 -0.74 0.53 116.57 121.39 1mrp h LYS 202 Ca 0.19 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1mrp h LYS 202 Cb 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1mrp h LYS 202 CO -0.00 0.87 0.00 0.39 -2.27 0.00 0.00 179.45 178.44 1mrp n GLU 203 N -4.01 0.19 0.00 1.90 -0.58 -0.91 -4.18 120.64 113.05 1mrp n GLU 203 Ca -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1mrp n GLU 203 Cb 0.53 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1mrp n GLU 203 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1mrp n LYS 204 N -1.39 1.61 -0.29 3.49 5.02 -0.43 -5.08 118.16 121.08 1mrp n LYS 204 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1mrp n LYS 204 Cb 0.26 -0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1mrp n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mrp n GLY 205 N 0.01 -1.85 0.29 0.72 0.00 0.18 -4.43 105.19 100.11 1mrp n GLY 205 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.20 1mrp n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1mrp h VAL 206 N 0.00 0.65 0.00 1.61 3.04 -1.93 0.34 116.25 119.96 1mrp h VAL 206 Ca 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1mrp h VAL 206 Cb 0.00 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1mrp h VAL 206 CO 0.00 0.01 -0.00 1.05 -1.01 0.00 0.00 177.57 177.62 1mrp h GLU 207 N 0.00 0.00 -0.03 4.17 9.09 -1.93 -0.56 114.58 125.32 1mrp h GLU 207 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1mrp h GLU 207 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1mrp h GLU 207 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1mrp n ASN 208 N -3.10 2.65 -4.85 3.06 3.02 0.12 -4.92 115.26 111.23 1mrp n ASN 208 Ca -0.01 -1.88 -0.37 0.00 -0.03 0.00 0.00 54.58 52.28 1mrp n ASN 208 Cb 0.19 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1mrp n ASN 208 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mrp s LEU 209 N -1.99 4.41 0.14 3.41 1.43 -0.22 -4.97 118.68 120.88 1mrp s LEU 209 Ca 0.30 0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1mrp s LEU 209 Cb 0.20 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 1mrp s LEU 209 CO 0.31 0.36 1.34 0.11 0.23 0.00 0.00 176.35 178.70 1mrp h LYS 210 N 5.01 0.52 -7.01 1.70 1.57 -1.89 -3.47 116.57 113.01 1mrp h LYS 210 Ca -0.53 -0.48 -0.46 0.00 -1.87 0.00 0.00 60.65 57.32 1mrp h LYS 210 Cb 1.22 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1mrp h LYS 210 CO 0.60 1.11 0.36 -1.54 -0.57 0.00 0.00 179.45 179.41 1mrp s SER 211 N -7.07 6.92 0.09 0.86 1.04 -1.26 -1.19 113.70 113.09 1mrp s SER 211 Ca -0.07 1.80 -0.01 0.00 0.48 0.00 0.00 55.95 58.15 1mrp s SER 211 Cb 0.09 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 1mrp s SER 211 CO 0.87 -0.38 0.01 -0.13 0.98 0.00 0.00 173.24 174.60 1mrp s ARG 212 N -2.86 0.78 -0.06 4.02 1.81 0.03 -4.88 118.95 117.79 1mrp s ARG 212 Ca 0.60 -1.34 -0.08 0.00 -1.72 0.00 0.00 55.73 53.19 1mrp s ARG 212 Cb -0.14 0.21 -0.05 0.00 -0.45 0.00 0.00 34.95 34.53 1mrp s ARG 212 CO 0.18 -0.18 0.23 -0.51 -0.68 0.00 0.00 175.30 174.34 1mrp s LEU 213 N -2.99 4.40 -0.10 2.53 1.43 -1.26 -0.53 118.68 122.16 1mrp s LEU 213 Ca 0.16 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1mrp s LEU 213 Cb 0.08 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1mrp s LEU 213 CO -0.04 0.35 -0.17 -0.47 0.23 0.00 0.00 176.35 176.24 1mrp s TYR 214 N -1.12 2.09 -0.28 0.29 5.04 0.18 -4.96 117.35 118.58 1mrp s TYR 214 Ca 0.20 -0.92 -0.10 0.00 -2.44 0.00 0.00 57.07 53.81 1mrp s TYR 214 Cb -0.13 -1.46 -0.04 0.00 0.35 0.00 0.00 41.96 40.68 1mrp s TYR 214 CO 0.10 -0.44 0.15 -0.06 -1.34 0.00 0.00 175.55 173.96 1mrp s PHE 215 N 0.75 3.18 0.16 4.97 0.40 -1.26 -0.91 117.98 125.27 1mrp s PHE 215 Ca -0.11 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 55.96 1mrp s PHE 215 Cb -0.16 -2.34 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1mrp s PHE 215 CO 0.02 -0.27 1.56 -0.24 0.70 0.00 0.00 175.22 176.99 1mrp h VAL 216 N 5.47 1.27 -1.00 -0.44 3.04 -1.90 -3.48 116.25 119.21 1mrp h VAL 216 Ca -0.35 -1.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1mrp h VAL 216 Cb 1.18 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1mrp h VAL 216 CO 0.57 0.46 0.00 0.54 -1.01 0.00 0.00 177.57 178.13 1mrp n ARG 217 N -4.15 0.00 -4.33 4.17 1.74 -1.25 -4.90 116.66 107.94 1mrp n ARG 217 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1mrp n ARG 217 Cb 0.43 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.80 1mrp n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1mrp n HIS 218 N -0.22 -1.39 -1.90 -1.55 1.44 -1.25 -1.05 115.22 109.31 1mrp n HIS 218 Ca 0.00 0.70 -0.17 0.00 -2.01 0.00 0.00 57.72 56.23 1mrp n HIS 218 Cb 0.00 -2.65 -0.05 0.00 0.12 0.00 0.00 29.99 27.42 1mrp n HIS 218 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1mrp n GLN 219 N -4.34 -1.61 -1.56 -1.40 3.00 0.11 -4.96 117.38 106.63 1mrp n GLN 219 Ca -0.08 0.95 -0.33 0.00 -0.01 0.00 0.00 57.00 57.53 1mrp n GLN 219 Cb 0.57 -5.41 0.07 0.00 0.00 0.00 0.00 30.24 25.46 1mrp n GLN 219 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1mrp s ASP 220 N -2.29 4.74 0.56 1.08 2.15 -0.21 -4.46 116.67 118.24 1mrp s ASP 220 Ca 0.00 2.03 0.27 0.00 0.43 0.00 0.00 52.55 55.28 1mrp s ASP 220 Cb 0.00 -2.55 1.63 0.00 -0.30 0.00 0.00 42.92 41.70 1mrp s ASP 220 CO 0.00 -1.88 2.18 -0.65 -0.17 0.00 0.00 175.17 174.65 1mrp h PRO 221 N -0.33 0.00 0.00 4.34 0.11 -1.92 -0.13 132.00 134.07 1mrp h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1mrp h PRO 221 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mrp h PRO 221 CO 0.52 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 1mrp n GLY 222 N -1.15 -0.88 1.16 -0.55 0.00 -1.26 -2.24 105.19 100.28 1mrp n GLY 222 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1mrp n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrp n ALA 223 N -1.05 2.41 -1.60 4.61 0.00 -0.06 -4.54 120.51 120.28 1mrp n ALA 223 Ca 0.18 -1.05 -0.48 0.00 0.00 0.00 0.00 53.44 52.09 1mrp n ALA 223 Cb 0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1mrp n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1mrp n LEU 224 N 1.42 1.91 -4.37 0.00 7.94 -0.95 -4.37 117.00 118.58 1mrp n LEU 224 Ca 0.21 1.14 -0.34 0.00 -1.11 0.00 0.00 56.01 55.91 1mrp n LEU 224 Cb 0.57 -1.27 -0.14 0.00 0.53 0.00 0.00 43.42 43.12 1mrp n LEU 224 CO 0.16 -1.11 -0.40 -0.69 -1.11 0.00 0.00 177.39 174.23 1mrp s VAL 225 N -0.19 3.35 0.35 1.96 1.01 -1.26 -0.88 120.40 124.74 1mrp s VAL 225 Ca 0.71 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.25 1mrp s VAL 225 Cb -0.80 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1mrp s VAL 225 CO 0.52 0.47 0.05 -0.94 0.00 0.00 0.00 175.10 175.21 1mrp s SER 226 N 0.85 4.30 0.03 3.32 1.04 -0.52 -4.93 113.70 117.78 1mrp s SER 226 Ca -0.02 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 55.51 1mrp s SER 226 Cb -0.15 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.38 1mrp s SER 226 CO 0.01 -0.28 -0.17 -0.31 0.98 0.00 0.00 173.24 173.47 1mrp s TYR 227 N -2.51 1.52 0.27 5.02 2.02 -1.26 -0.76 117.35 121.65 1mrp s TYR 227 Ca 0.36 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 1mrp s TYR 227 Cb -0.00 -0.92 -0.06 0.00 -0.40 0.00 0.00 41.96 40.58 1mrp s TYR 227 CO 0.20 0.05 0.55 0.45 -1.57 0.00 0.00 175.55 175.23 1mrp s SER 228 N -1.00 6.49 0.00 2.29 0.15 0.16 -0.69 113.70 121.10 1mrp s SER 228 Ca 0.05 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1mrp s SER 228 Cb -0.08 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1mrp s SER 228 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1mrp n GLY 229 N -0.73 1.91 3.27 9.45 0.00 -1.02 0.10 105.19 118.18 1mrp n GLY 229 Ca -0.01 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1mrp n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrp s ALA 230 N -1.00 -0.17 0.03 4.61 0.00 -0.87 -1.24 121.76 123.12 1mrp s ALA 230 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 1mrp s ALA 230 Cb 0.00 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.80 1mrp s ALA 230 CO 0.00 -0.58 0.28 0.00 0.00 0.00 0.00 175.76 175.46 1mrp s ALA 231 N -3.90 -0.62 -0.15 0.00 0.00 -0.37 -1.53 121.76 115.19 1mrp s ALA 231 Ca 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1mrp s ALA 231 Cb 0.04 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1mrp s ALA 231 CO -0.06 -0.38 0.22 0.08 0.00 0.00 0.00 175.76 175.62 1mrp s VAL 232 N -2.36 5.36 0.14 0.00 1.01 -1.26 -0.56 120.40 122.73 1mrp s VAL 232 Ca -0.06 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 1mrp s VAL 232 Cb -0.02 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1mrp s VAL 232 CO -0.02 0.47 1.16 -0.76 0.00 0.00 0.00 175.10 175.95 1mrp s LEU 233 N -0.03 4.44 0.42 3.92 2.01 -0.40 -0.47 118.68 128.56 1mrp s LEU 233 Ca 0.14 2.11 0.08 0.00 0.01 0.00 0.00 54.13 56.47 1mrp s LEU 233 Cb -0.12 -3.60 0.90 0.00 0.01 0.00 0.00 46.19 43.38 1mrp s LEU 233 CO 0.03 -0.35 2.05 0.50 1.01 0.00 0.00 176.35 179.59 1mrp h LYS 234 N 5.69 0.45 0.00 1.70 3.64 -0.84 -1.82 116.57 125.39 1mrp h LYS 234 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1mrp h LYS 234 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1mrp h LYS 234 CO 0.76 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 1mrp n ALA 235 N -2.48 1.70 -1.66 5.00 0.00 -1.26 -4.90 120.51 116.90 1mrp n ALA 235 Ca 0.02 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 1mrp n ALA 235 Cb 0.08 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1mrp n ALA 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mrp n SER 236 N -1.86 1.80 0.03 0.00 2.88 -0.68 -4.91 113.62 110.87 1mrp n SER 236 Ca 0.03 0.99 0.06 0.00 -1.33 0.00 0.00 58.87 58.62 1mrp n SER 236 Cb 0.21 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.13 1mrp n SER 236 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mrp n LYS 237 N -0.39 0.64 -3.06 -1.46 4.76 -1.26 -4.41 118.16 112.97 1mrp n LYS 237 Ca 0.10 0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.26 1mrp n LYS 237 Cb 0.42 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1mrp n LYS 237 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1mrp n ASN 238 N -2.62 4.98 -0.21 4.39 2.85 -1.26 -4.86 115.26 118.53 1mrp n ASN 238 Ca -0.08 -3.57 0.01 0.00 -0.11 0.00 0.00 54.58 50.83 1mrp n ASN 238 Cb 0.71 -0.79 0.12 0.00 1.24 0.00 0.00 39.78 41.06 1mrp n ASN 238 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1mrp h GLN 239 N 3.90 0.24 -0.59 1.20 1.08 -1.96 0.12 115.11 119.11 1mrp h GLN 239 Ca 0.23 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.51 1mrp h GLN 239 Cb 0.54 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.84 1mrp h GLN 239 CO 0.95 0.16 0.18 0.00 -0.95 0.00 0.00 178.83 179.18 1mrp h ALA 240 N 1.51 0.73 0.05 3.87 0.00 -1.98 0.90 119.26 124.34 1mrp h ALA 240 Ca 0.33 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 1mrp h ALA 240 Cb 0.51 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1mrp h ALA 240 CO -0.43 -0.24 -1.06 0.93 0.00 0.00 0.00 179.25 178.45 1mrp h GLU 241 N 0.34 0.44 -0.32 0.00 5.08 -1.59 -1.58 114.58 116.96 1mrp h GLU 241 Ca 0.30 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1mrp h GLU 241 Cb 0.39 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1mrp h GLU 241 CO -0.33 1.19 0.17 0.00 -1.00 0.00 0.00 179.01 179.05 1mrp h ALA 242 N 0.61 0.41 -0.68 3.43 0.00 -0.34 -1.46 119.26 121.23 1mrp h ALA 242 Ca -0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1mrp h ALA 242 Cb 1.72 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1mrp h ALA 242 CO 0.19 -0.06 0.26 1.96 0.00 0.00 0.00 179.25 181.60 1mrp h GLN 243 N 0.40 1.02 -0.59 0.00 1.08 -0.82 -1.40 115.11 114.79 1mrp h GLN 243 Ca 0.11 -0.18 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 1mrp h GLN 243 Cb 0.07 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1mrp h GLN 243 CO -0.02 0.84 0.17 -0.22 -0.95 0.00 0.00 178.83 178.65 1mrp h LYS 244 N 0.99 0.89 -0.26 1.46 3.64 -0.97 0.12 116.57 122.44 1mrp h LYS 244 Ca 0.23 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1mrp h LYS 244 Cb 0.21 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1mrp h LYS 244 CO -0.02 0.77 -0.02 0.35 -2.27 0.00 0.00 179.45 178.26 1mrp h PHE 245 N 0.86 0.52 -0.37 1.91 3.57 -0.25 0.23 116.94 123.41 1mrp h PHE 245 Ca 0.19 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1mrp h PHE 245 Cb 0.26 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1mrp h PHE 245 CO 0.02 0.65 0.18 0.28 -2.23 0.00 0.00 178.31 177.20 1mrp h VAL 246 N 0.24 1.16 -0.83 1.41 2.07 -1.02 -0.91 116.25 118.37 1mrp h VAL 246 Ca 0.07 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1mrp h VAL 246 Cb 0.45 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1mrp h VAL 246 CO 0.02 0.17 0.52 -0.78 0.02 0.00 0.00 177.57 177.52 1mrp h ASP 247 N 0.45 0.85 -0.68 0.57 1.82 -0.90 -1.95 116.42 116.58 1mrp h ASP 247 Ca 0.13 0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.81 1mrp h ASP 247 Cb 0.11 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 39.90 1mrp h ASP 247 CO -0.02 0.56 0.41 0.15 -1.61 0.00 0.00 179.24 178.73 1mrp h PHE 248 N 0.99 0.76 0.00 0.28 3.57 -0.17 -1.32 116.94 121.05 1mrp h PHE 248 Ca 0.35 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1mrp h PHE 248 Cb 0.09 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1mrp h PHE 248 CO -0.03 0.41 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.37 1mrp h LEU 249 N 0.78 0.00 -0.63 0.59 3.38 -0.42 -1.43 115.31 117.57 1mrp h LEU 249 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1mrp h LEU 249 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mrp h LEU 249 CO -0.14 0.02 -0.32 0.00 0.09 0.00 0.00 178.44 178.09 1mrp n ALA 250 N -2.35 3.22 -1.90 1.53 0.00 -0.63 -3.67 120.51 116.70 1mrp n ALA 250 Ca -0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.65 1mrp n ALA 250 Cb 0.11 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.59 1mrp n ALA 250 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mrp s SER 251 N -2.50 4.76 0.15 0.00 1.04 -0.55 -4.85 113.70 111.77 1mrp s SER 251 Ca 0.23 0.87 -0.16 0.00 0.48 0.00 0.00 55.95 57.36 1mrp s SER 251 Cb 0.19 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.89 1mrp s SER 251 CO 0.54 -1.75 1.78 0.50 0.98 0.00 0.00 173.24 175.29 1mrp h LYS 252 N -0.94 0.37 -0.75 4.02 3.64 -1.92 -0.23 116.57 120.76 1mrp h LYS 252 Ca -0.46 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1mrp h LYS 252 Cb 1.31 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 1mrp h LYS 252 CO 0.65 0.25 0.24 0.87 -2.27 0.00 0.00 179.45 179.19 1mrp h LYS 253 N 0.38 1.16 -0.40 1.90 1.57 -1.94 -0.25 116.57 118.99 1mrp h LYS 253 Ca 0.15 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1mrp h LYS 253 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1mrp h LYS 253 CO -0.10 0.98 -0.30 0.78 -0.57 0.00 0.00 179.45 180.24 1mrp h GLY 254 N 1.12 0.98 1.00 3.86 0.00 -1.37 -1.31 103.07 107.35 1mrp h GLY 254 Ca 0.24 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1mrp h GLY 254 CO -0.01 0.86 0.40 1.46 0.00 0.00 0.00 176.54 179.26 1mrp h GLN 255 N 0.72 0.93 -0.81 4.80 1.08 -0.92 -1.07 115.11 119.84 1mrp h GLN 255 Ca 0.07 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1mrp h GLN 255 Cb 0.88 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 1mrp h GLN 255 CO 0.08 0.67 0.54 0.93 -0.95 0.00 0.00 178.83 180.10 1mrp h GLU 256 N 0.93 1.06 -0.66 1.46 5.08 -0.98 0.56 114.58 122.03 1mrp h GLU 256 Ca 0.24 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1mrp h GLU 256 Cb -0.01 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1mrp h GLU 256 CO -0.04 0.70 0.35 0.00 -1.00 0.00 0.00 179.01 179.02 1mrp h ALA 257 N 1.30 0.85 -0.09 3.43 0.00 -0.82 -2.25 119.26 121.68 1mrp h ALA 257 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1mrp h ALA 257 Cb -0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1mrp h ALA 257 CO -0.07 0.37 -0.00 1.25 0.00 0.00 0.00 179.25 180.80 1mrp h LEU 258 N 0.90 0.15 -1.78 0.00 5.85 0.01 -3.19 115.31 117.25 1mrp h LEU 258 Ca 0.23 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1mrp h LEU 258 Cb 0.06 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1mrp h LEU 258 CO -0.04 0.43 0.00 -0.37 -0.34 0.00 0.00 178.44 178.12 1mrp h VAL 259 N -0.13 0.00 -0.07 1.05 -1.51 -0.76 -0.55 116.25 114.27 1mrp h VAL 259 Ca 0.02 -0.32 -0.17 0.00 -1.23 0.00 0.00 66.70 65.01 1mrp h VAL 259 Cb 0.35 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1mrp h VAL 259 CO 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 177.57 175.66 1mrp h ALA 260 N 2.03 0.70 0.08 5.19 0.00 -1.40 -3.31 119.26 122.56 1mrp h ALA 260 Ca 0.00 -0.59 -0.36 0.00 0.00 0.00 0.00 54.91 53.97 1mrp h ALA 260 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1mrp h ALA 260 CO 0.00 0.76 -2.02 0.00 0.00 0.00 0.00 179.25 177.99 1mrp n ALA 261 N -2.49 1.08 -2.54 0.00 0.00 -0.79 -4.95 120.51 110.82 1mrp n ALA 261 Ca -0.03 -0.71 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 1mrp n ALA 261 Cb 0.67 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 1mrp n ALA 261 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mrp s ARG 262 N -2.56 1.52 0.00 0.00 1.81 -0.28 -4.95 118.95 114.48 1mrp s ARG 262 Ca -0.20 -0.64 -0.04 0.00 -1.72 0.00 0.00 55.73 53.12 1mrp s ARG 262 Cb 0.07 -1.44 -0.17 0.00 -0.45 0.00 0.00 34.95 32.96 1mrp s ARG 262 CO 0.76 0.37 2.74 0.00 -0.68 0.00 0.00 175.30 178.49 1mrp n ALA 263 N 2.70 5.01 -2.73 2.13 0.00 -1.26 -4.32 120.51 122.04 1mrp n ALA 263 Ca -0.15 -1.12 -0.22 0.00 0.00 0.00 0.00 53.44 51.95 1mrp n ALA 263 Cb 0.54 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 1mrp n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1mrp s GLU 264 N 1.04 3.38 0.04 0.00 2.02 -1.26 -4.11 118.70 119.80 1mrp s GLU 264 Ca 0.41 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.48 1mrp s GLU 264 Cb 0.20 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1mrp s GLU 264 CO 0.00 0.22 0.97 0.71 0.02 0.00 0.00 175.26 177.18 1mrp s TYR 265 N -2.18 3.71 0.70 1.61 1.51 0.71 -4.83 117.35 118.58 1mrp s TYR 265 Ca 0.39 1.73 -0.13 0.00 -1.01 0.00 0.00 57.07 58.04 1mrp s TYR 265 Cb -0.09 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.68 1mrp s TYR 265 CO 0.33 0.07 1.10 -1.25 -1.11 0.00 0.00 175.55 174.68 1mrp s PRO 266 N 0.66 2.62 0.00 -1.71 0.04 -1.26 -0.63 135.00 134.72 1mrp s PRO 266 Ca 0.50 1.30 0.10 0.00 0.04 0.00 0.00 61.00 62.95 1mrp s PRO 266 Cb -0.22 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.61 1mrp s PRO 266 CO 0.29 -1.38 1.10 1.28 0.04 0.00 0.00 177.00 178.33 1mrp n LEU 267 N -2.81 2.53 -4.89 -3.56 4.77 -1.25 -4.77 117.00 107.02 1mrp n LEU 267 Ca 0.10 -1.66 -0.34 0.00 -0.03 0.00 0.00 56.01 54.08 1mrp n LEU 267 Cb 0.52 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1mrp n LEU 267 CO 0.50 0.60 -0.10 -0.13 -1.33 0.00 0.00 177.39 176.93 1mrp s ARG 268 N -0.96 3.53 0.50 3.23 0.52 -1.26 -4.44 118.95 120.07 1mrp s ARG 268 Ca 0.19 -0.17 0.32 0.00 -0.52 0.00 0.00 55.73 55.55 1mrp s ARG 268 Cb 0.11 -3.08 1.29 0.00 0.52 0.00 0.00 34.95 33.78 1mrp s ARG 268 CO 0.14 0.66 1.94 0.00 0.02 0.00 0.00 175.30 178.06 1mrp h ALA 269 N 3.93 1.00 -0.49 2.13 0.00 -1.93 -3.02 119.26 120.88 1mrp h ALA 269 Ca -0.50 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1mrp h ALA 269 Cb 1.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1mrp h ALA 269 CO 0.67 0.00 0.10 -0.40 0.00 0.00 0.00 179.25 179.62 1mrp n ASP 270 N -2.95 4.08 -4.17 0.00 5.68 -1.26 -4.93 116.55 113.01 1mrp n ASP 270 Ca 0.01 -3.25 -0.28 0.00 -0.50 0.00 0.00 54.79 50.76 1mrp n ASP 270 Cb 0.30 -0.65 -0.16 0.00 -1.14 0.00 0.00 41.12 39.46 1mrp n ASP 270 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1mrp s VAL 271 N -2.98 1.67 -0.14 2.12 1.01 -1.14 -5.07 120.40 115.86 1mrp s VAL 271 Ca 0.49 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1mrp s VAL 271 Cb 0.40 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1mrp s VAL 271 CO 0.09 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 1mrp s VAL 272 N 0.17 3.28 0.33 2.92 1.01 -1.26 -4.87 120.40 121.98 1mrp s VAL 272 Ca -0.09 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1mrp s VAL 272 Cb -0.14 -2.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 1mrp s VAL 272 CO 0.04 0.51 1.08 -0.55 0.00 0.00 0.00 175.10 176.18 1mrp s SER 273 N 0.42 7.05 0.00 3.32 0.15 -1.26 -4.88 113.70 118.49 1mrp s SER 273 Ca -0.08 2.17 0.28 0.00 0.70 0.00 0.00 55.95 59.03 1mrp s SER 273 Cb -0.15 -2.61 1.34 0.00 -1.71 0.00 0.00 66.02 62.89 1mrp s SER 273 CO 0.04 -0.29 1.95 -0.81 1.20 0.00 0.00 173.24 175.33 1mrp n PRO 274 N 0.66 0.25 -0.01 5.44 -0.04 -1.26 -3.62 135.00 136.42 1mrp n PRO 274 Ca 0.01 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1mrp n PRO 274 Cb 0.47 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.11 1mrp n PRO 274 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1mrp n PHE 275 N -1.37 0.02 -3.27 0.54 3.01 -1.26 -4.94 117.46 110.18 1mrp n PHE 275 Ca 0.11 -0.01 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1mrp n PHE 275 Cb 0.27 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.81 1mrp n PHE 275 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1mrp n ASN 276 N -0.39 -3.78 -4.81 4.37 4.13 -1.24 -4.93 115.26 108.62 1mrp n ASN 276 Ca 0.20 -0.62 -0.32 0.00 1.68 0.00 0.00 54.58 55.52 1mrp n ASN 276 Cb 0.22 -4.92 0.01 0.00 -1.54 0.00 0.00 39.78 33.55 1mrp n ASN 276 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1mrp s LEU 277 N -5.78 3.48 0.18 3.41 1.43 -1.26 -4.94 118.68 115.19 1mrp s LEU 277 Ca 0.17 1.78 -0.32 0.00 -1.03 0.00 0.00 54.13 54.73 1mrp s LEU 277 Cb -0.02 -4.53 -0.12 0.00 0.03 0.00 0.00 46.19 41.55 1mrp s LEU 277 CO 0.69 -1.13 1.72 1.21 0.23 0.00 0.00 176.35 179.07 1mrp n GLU 278 N -2.07 2.65 -1.70 1.70 4.07 -1.26 -4.83 120.64 119.19 1mrp n GLU 278 Ca 0.08 0.96 -0.44 0.00 -0.06 0.00 0.00 57.16 57.70 1mrp n GLU 278 Cb 0.53 -2.80 -0.03 0.00 -0.06 0.00 0.00 31.44 29.08 1mrp n GLU 278 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1mrp n PRO 279 N 4.23 2.38 -0.34 5.31 -0.02 -1.26 -4.87 135.00 140.42 1mrp n PRO 279 Ca 0.17 0.85 0.20 0.00 -2.02 0.00 0.00 63.50 62.70 1mrp n PRO 279 Cb 0.34 -2.61 0.43 0.00 -0.02 0.00 0.00 33.50 31.65 1mrp n PRO 279 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1mrp h TYR 280 N 5.24 0.88 -0.02 6.00 3.20 -2.02 -1.01 116.97 129.24 1mrp h TYR 280 Ca -0.45 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.28 1mrp h TYR 280 Cb 1.24 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1mrp h TYR 280 CO 0.60 0.06 -0.74 1.05 -1.64 0.00 0.00 178.16 177.48 1mrp h GLU 281 N 0.51 0.14 -0.00 1.82 9.09 -2.02 -3.06 114.58 121.06 1mrp h GLU 281 Ca 0.63 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1mrp h GLU 281 Cb 1.35 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 1mrp h GLU 281 CO -0.41 0.82 -0.01 1.63 0.05 0.00 0.00 179.01 181.08 1mrp n LYS 282 N -3.73 0.38 0.20 1.06 5.02 -0.40 -3.29 118.16 117.40 1mrp n LYS 282 Ca -0.02 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1mrp n LYS 282 Cb 0.71 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.64 1mrp n LYS 282 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1mrp h LEU 283 N 0.03 0.00 -1.41 -0.35 3.38 -1.40 -3.47 115.31 112.10 1mrp h LEU 283 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1mrp h LEU 283 Cb 0.32 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.11 1mrp h LEU 283 CO 0.00 0.33 -0.79 -0.62 0.09 0.00 0.00 178.44 177.45 1mrp n GLU 284 N -3.71 -5.56 -2.47 1.13 1.02 -1.21 -3.87 120.64 105.97 1mrp n GLU 284 Ca -0.01 0.65 -0.36 0.00 -0.02 0.00 0.00 57.16 57.42 1mrp n GLU 284 Cb 0.43 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.41 1mrp n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mrp s ALA 285 N -3.49 3.01 0.59 0.62 0.00 -1.26 0.05 121.76 121.28 1mrp s ALA 285 Ca 0.28 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 1mrp s ALA 285 Cb -0.14 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1mrp s ALA 285 CO 0.80 -0.34 1.02 -1.25 0.00 0.00 0.00 175.76 175.99 1mrp s PRO 286 N -2.70 3.65 -0.22 0.00 0.04 -1.26 -4.78 135.00 129.73 1mrp s PRO 286 Ca 0.61 0.85 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 1mrp s PRO 286 Cb -0.22 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1mrp s PRO 286 CO 0.28 -0.52 0.30 0.08 0.04 0.00 0.00 177.00 177.18 1mrp s VAL 287 N -2.96 5.26 0.06 -0.36 1.01 -1.26 -4.73 120.40 117.42 1mrp s VAL 287 Ca 0.57 0.50 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1mrp s VAL 287 Cb -0.11 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1mrp s VAL 287 CO 0.46 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.97 1mrp s VAL 288 N 1.23 1.50 0.77 2.92 1.01 -1.26 -5.11 120.40 121.45 1mrp s VAL 288 Ca 0.14 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 1mrp s VAL 288 Cb -0.14 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 34.96 1mrp s VAL 288 CO 0.07 0.06 1.14 -0.94 0.00 0.00 0.00 175.10 175.42 1mrp s SER 289 N -1.39 4.21 0.43 3.32 1.04 -1.26 -4.89 113.70 115.15 1mrp s SER 289 Ca 0.05 2.09 -0.25 0.00 0.48 0.00 0.00 55.95 58.32 1mrp s SER 289 Cb -0.09 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.38 1mrp s SER 289 CO 0.02 -2.24 1.29 0.00 0.98 0.00 0.00 173.24 173.30 1mrp n ALA 290 N -3.20 1.40 -2.38 5.32 0.00 -1.26 -4.93 120.51 115.46 1mrp n ALA 290 Ca 0.11 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 1mrp n ALA 290 Cb 0.52 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1mrp n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mrp s THR 291 N -1.20 4.14 0.59 0.00 2.01 -1.26 -5.02 115.64 114.90 1mrp s THR 291 Ca 0.61 1.33 -0.03 0.00 0.31 0.00 0.00 61.69 63.91 1mrp s THR 291 Cb -0.50 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.02 1mrp s THR 291 CO 0.58 -0.30 0.85 0.42 -0.69 0.00 0.00 174.62 175.48 1mrp s THR 292 N 4.07 2.99 0.31 -0.82 -4.23 -1.26 -4.79 115.64 111.92 1mrp s THR 292 Ca 0.58 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1mrp s THR 292 Cb -0.20 -3.18 0.29 0.00 1.34 0.00 0.00 72.50 70.74 1mrp s THR 292 CO 0.20 -0.16 1.91 0.00 -0.54 0.00 0.00 174.62 176.04 1mrp h ALA 293 N -0.12 1.57 -0.52 3.99 0.00 -1.92 -0.63 119.26 121.64 1mrp h ALA 293 Ca -0.44 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1mrp h ALA 293 Cb 1.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1mrp h ALA 293 CO 0.57 0.29 -0.04 1.96 0.00 0.00 0.00 179.25 182.04 1mrp h GLN 294 N 0.96 0.94 -0.98 0.00 1.08 -1.99 -1.86 115.11 113.27 1mrp h GLN 294 Ca 0.39 -0.32 0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1mrp h GLN 294 Cb 0.26 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 1mrp h GLN 294 CO -0.15 0.97 0.64 -0.44 -0.95 0.00 0.00 178.83 178.90 1mrp h ASP 295 N 0.80 1.02 -0.27 1.46 3.32 -1.65 -1.52 116.42 119.59 1mrp h ASP 295 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1mrp h ASP 295 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1mrp h ASP 295 CO 0.03 0.67 0.14 0.50 -1.72 0.00 0.00 179.24 178.86 1mrp h LYS 296 N 1.17 0.39 -0.75 3.56 3.64 -0.65 -0.98 116.57 122.94 1mrp h LYS 296 Ca 0.41 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1mrp h LYS 296 Cb 0.12 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1mrp h LYS 296 CO -0.15 0.37 0.29 0.93 -2.27 0.00 0.00 179.45 178.62 1mrp h GLU 297 N 0.31 1.14 -0.76 1.90 4.39 -0.96 -1.51 114.58 119.09 1mrp h GLU 297 Ca 0.09 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.61 1mrp h GLU 297 Cb 0.11 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 1mrp h GLU 297 CO -0.01 0.93 0.48 1.25 -1.16 0.00 0.00 179.01 180.50 1mrp h HIS 298 N 1.09 0.90 -0.50 4.33 2.76 -0.97 -0.43 115.15 122.33 1mrp h HIS 298 Ca 0.25 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 1mrp h HIS 298 Cb 0.23 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1mrp h HIS 298 CO 0.02 0.51 -0.14 0.00 -1.30 0.00 0.00 177.93 177.03 1mrp h ALA 299 N 1.32 0.81 -0.67 5.26 0.00 -0.68 -1.63 119.26 123.68 1mrp h ALA 299 Ca 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1mrp h ALA 299 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1mrp h ALA 299 CO -0.11 0.66 0.36 0.82 0.00 0.00 0.00 179.25 180.98 1mrp h ILE 300 N 0.84 1.20 -0.55 0.00 2.04 -0.82 -1.19 117.51 119.03 1mrp h ILE 300 Ca 0.13 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1mrp h ILE 300 Cb 0.68 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1mrp h ILE 300 CO 0.05 0.23 0.32 0.50 0.00 0.00 0.00 178.15 179.25 1mrp h LYS 301 N 0.93 0.75 -0.73 2.37 3.64 -0.49 -1.84 116.57 121.21 1mrp h LYS 301 Ca 0.24 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1mrp h LYS 301 Cb 0.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1mrp h LYS 301 CO -0.04 0.56 0.20 -0.07 -2.27 0.00 0.00 179.45 177.83 1mrp h LEU 302 N 0.74 1.09 -0.35 5.20 3.38 -0.71 0.23 115.31 124.88 1mrp h LEU 302 Ca 0.20 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1mrp h LEU 302 Cb 0.01 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1mrp h LEU 302 CO -0.03 1.02 0.22 0.40 0.09 0.00 0.00 178.44 180.14 1mrp h ILE 303 N 1.10 1.11 -0.02 1.22 2.04 -1.00 -0.14 117.51 121.81 1mrp h ILE 303 Ca 0.23 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1mrp h ILE 303 Cb 0.34 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1mrp h ILE 303 CO -0.00 0.11 -0.03 -0.33 0.00 0.00 0.00 178.15 177.90 1mrp h GLU 304 N 0.47 -0.03 -0.95 2.37 5.08 -1.10 -0.03 114.58 120.39 1mrp h GLU 304 Ca 0.13 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.63 1mrp h GLU 304 Cb -0.02 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 1mrp h GLU 304 CO -0.03 -0.02 0.56 1.49 -1.00 0.00 0.00 179.01 180.01 1mrp h GLU 305 N -0.04 0.79 0.00 2.33 4.81 -0.50 0.72 114.58 122.69 1mrp h GLU 305 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1mrp h GLU 305 Cb 0.06 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1mrp h GLU 305 CO -0.04 0.52 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1mrp n ALA 306 N -2.36 2.23 -1.03 2.92 0.00 -0.11 -4.86 120.51 117.31 1mrp n ALA 306 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 1mrp n ALA 306 Cb 0.43 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1mrp n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mrp n GLY 307 N 0.58 0.45 0.08 0.00 0.00 0.25 -4.70 105.19 101.85 1mrp n GLY 307 Ca 0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 1mrp n GLY 307 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mrp h LEU 308 N 0.00 0.00 0.00 0.99 3.38 -1.14 -3.49 115.31 115.05 1mrp h LEU 308 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1mrp h LEU 308 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1mrp h LEU 308 CO 0.03 0.89 0.00 0.29 0.09 0.00 0.00 178.44 179.74