#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mep n ILE 17 N 0.00 1.65 -1.79 -0.61 5.41 -1.26 -4.88 119.36 117.87 1mep n ILE 17 Ca 0.00 -0.76 -0.42 0.00 1.00 0.00 0.00 62.75 62.57 1mep n ILE 17 Cb 0.00 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 37.70 1mep n ILE 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1mep s THR 18 N -2.59 2.14 -4.01 1.39 2.01 -1.26 -4.76 115.64 108.56 1mep s THR 18 Ca -0.09 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1mep s THR 18 Cb 0.08 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1mep s THR 18 CO 0.81 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 1mep n GLY 19 N 2.73 0.88 3.67 4.40 0.00 0.26 -5.00 105.19 112.14 1mep n GLY 19 Ca 0.10 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 1mep n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mep s THR 20 N -2.21 5.36 0.05 2.61 2.01 -1.26 -0.57 115.64 121.64 1mep s THR 20 Ca 0.00 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.24 1mep s THR 20 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1mep s THR 20 CO 0.00 0.37 -0.17 0.26 -0.69 0.00 0.00 174.62 174.38 1mep s TRP 21 N 0.90 1.51 0.08 4.92 0.52 0.82 -4.59 118.94 123.11 1mep s TRP 21 Ca 0.08 -0.38 0.09 0.00 0.02 0.00 0.00 56.10 55.91 1mep s TRP 21 Cb -0.13 -0.89 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 1mep s TRP 21 CO 0.03 0.08 -0.23 0.71 0.02 0.00 0.00 176.95 177.56 1mep s TYR 22 N -0.90 2.00 0.47 -1.98 1.51 0.18 -0.55 117.35 118.07 1mep s TYR 22 Ca 0.04 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 1mep s TYR 22 Cb -0.09 -1.14 -0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1mep s TYR 22 CO 0.02 0.19 0.34 0.54 -1.11 0.00 0.00 175.55 175.53 1mep s ASN 23 N -1.60 4.73 0.62 2.29 2.20 -1.06 0.29 114.94 122.41 1mep s ASN 23 Ca 0.09 -1.03 0.36 0.00 -0.94 0.00 0.00 52.86 51.34 1mep s ASN 23 Cb -0.10 -0.13 2.05 0.00 -2.00 0.00 0.00 41.25 41.08 1mep s ASN 23 CO 0.03 -0.82 2.29 0.06 -2.94 0.00 0.00 177.10 175.72 1mep h GLN 24 N 1.00 0.00 -0.00 3.55 -0.00 -1.91 -2.62 115.11 115.12 1mep h GLN 24 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1mep h GLN 24 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1mep h GLN 24 CO 0.60 0.01 -0.14 1.28 -0.00 0.00 0.00 178.83 180.58 1mep n LEU 25 N -3.49 0.61 0.00 0.06 4.32 -1.26 -4.91 117.00 112.33 1mep n LEU 25 Ca -0.03 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1mep n LEU 25 Cb 0.09 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1mep n LEU 25 CO 0.24 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1mep n GLY 26 N 1.29 0.60 3.85 -0.72 0.00 -0.99 -4.62 105.19 104.59 1mep n GLY 26 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1mep n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mep s SER 27 N -2.91 5.10 -0.10 1.61 0.01 -1.26 -4.57 113.70 111.58 1mep s SER 27 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1mep s SER 27 Cb 0.00 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.21 1mep s SER 27 CO 0.00 -1.57 -0.08 -0.89 0.41 0.00 0.00 173.24 171.11 1mep s THR 28 N -3.25 0.99 -0.22 1.44 2.01 -0.24 -2.55 115.64 113.83 1mep s THR 28 Ca 0.59 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 1mep s THR 28 Cb -0.13 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.41 1mep s THR 28 CO 0.53 0.35 -0.10 0.12 -0.69 0.00 0.00 174.62 174.83 1mep s PHE 29 N 1.43 2.97 -0.25 4.92 5.36 0.28 -0.25 117.98 132.45 1mep s PHE 29 Ca -0.01 -1.50 -0.06 0.00 -0.96 0.00 0.00 56.93 54.40 1mep s PHE 29 Cb -0.13 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1mep s PHE 29 CO -0.05 -0.73 0.03 0.42 -1.46 0.00 0.00 175.22 173.43 1mep s ILE 30 N 1.33 3.83 0.04 3.12 1.01 -0.12 -0.12 121.20 130.28 1mep s ILE 30 Ca 0.02 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1mep s ILE 30 Cb -0.15 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1mep s ILE 30 CO -0.07 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.29 1mep s VAL 31 N 1.53 1.62 -0.10 2.92 1.01 0.27 -0.50 120.40 127.14 1mep s VAL 31 Ca 0.05 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.89 1mep s VAL 31 Cb -0.15 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1mep s VAL 31 CO 0.00 0.19 -0.23 0.28 0.00 0.00 0.00 175.10 175.35 1mep s THR 32 N -0.80 2.20 -0.42 3.92 -1.32 0.51 -0.58 115.64 119.16 1mep s THR 32 Ca 0.07 -0.98 -0.15 0.00 -1.21 0.00 0.00 61.69 59.42 1mep s THR 32 Cb -0.09 -1.84 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 1mep s THR 32 CO 0.02 0.56 0.32 0.00 -2.21 0.00 0.00 174.62 173.30 1mep s ALA 33 N 0.26 3.48 0.62 11.08 0.00 -1.26 0.07 121.76 136.01 1mep s ALA 33 Ca -0.16 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 49.94 1mep s ALA 33 Cb -0.17 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1mep s ALA 33 CO 0.08 -1.49 1.04 0.20 0.00 0.00 0.00 175.76 175.59 1mep s GLY 34 N 1.75 1.91 0.64 0.00 0.00 0.15 -4.89 107.32 106.88 1mep s GLY 34 Ca 0.06 0.19 0.35 0.00 0.00 0.00 0.00 44.72 45.32 1mep s GLY 34 CO 0.10 0.50 2.16 0.00 0.00 0.00 0.00 173.10 175.85 1mep h ALA 35 N 0.04 1.38 0.00 3.20 0.00 -1.98 -2.36 119.26 119.54 1mep h ALA 35 Ca -0.45 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1mep h ALA 35 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1mep h ALA 35 CO 0.58 -0.19 -0.92 0.38 0.00 0.00 0.00 179.25 179.10 1mep h ASP 36 N 0.00 0.00 0.00 0.00 -0.00 -1.98 -3.48 116.42 110.96 1mep h ASP 36 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1mep h ASP 36 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1mep h ASP 36 CO -0.00 0.28 0.00 0.61 -0.00 0.00 0.00 179.24 180.13 1mep n GLY 37 N 1.25 1.04 3.78 7.15 0.00 -0.89 -4.87 105.19 112.66 1mep n GLY 37 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1mep n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mep s ALA 38 N -2.00 3.10 -0.12 4.61 0.00 -1.26 -1.14 121.76 124.95 1mep s ALA 38 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1mep s ALA 38 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1mep s ALA 38 CO 0.00 -0.12 -0.16 -0.51 0.00 0.00 0.00 175.76 174.97 1mep s LEU 39 N -2.58 2.53 0.00 0.00 1.02 -0.06 0.35 118.68 119.94 1mep s LEU 39 Ca 0.57 -0.40 -0.01 0.00 0.02 0.00 0.00 54.13 54.31 1mep s LEU 39 Cb -0.20 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 1mep s LEU 39 CO 0.26 0.16 0.02 -0.89 0.02 0.00 0.00 176.35 175.91 1mep s THR 40 N 0.39 0.04 -3.34 5.49 2.01 0.11 -1.53 115.64 118.81 1mep s THR 40 Ca -0.13 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1mep s THR 40 Cb -0.16 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.19 1mep s THR 40 CO 0.06 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1mep n GLY 41 N 2.43 -0.60 3.05 4.40 0.00 -1.10 0.19 105.19 113.56 1mep n GLY 41 Ca -0.17 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 1mep n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mep s THR 42 N -4.00 0.24 -0.05 2.61 -4.23 0.34 -1.84 115.64 108.71 1mep s THR 42 Ca 0.00 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1mep s THR 42 Cb 0.00 -0.94 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 1mep s THR 42 CO 0.00 -0.73 -0.20 -0.47 -0.54 0.00 0.00 174.62 172.67 1mep s TYR 43 N -2.67 2.01 -0.25 3.99 6.14 0.31 -0.95 117.35 125.94 1mep s TYR 43 Ca -0.04 -0.60 0.02 0.00 0.64 0.00 0.00 57.07 57.10 1mep s TYR 43 Cb -0.01 -1.34 0.06 0.00 0.42 0.00 0.00 41.96 41.09 1mep s TYR 43 CO -0.05 -0.19 -0.10 -2.00 0.64 0.00 0.00 175.55 173.85 1mep s GLU 44 N -0.03 2.12 -0.07 4.97 2.12 0.65 -0.88 118.70 127.59 1mep s GLU 44 Ca -0.04 -1.21 -0.18 0.00 0.36 0.00 0.00 54.97 53.89 1mep s GLU 44 Cb -0.13 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 1mep s GLU 44 CO 0.03 -0.55 0.50 0.00 -0.54 0.00 0.00 175.26 174.70 1mep s ALA 45 N 1.20 3.51 -0.26 6.30 0.00 -1.26 -1.08 121.76 130.17 1mep s ALA 45 Ca -0.07 -0.13 0.20 0.00 0.00 0.00 0.00 51.96 51.96 1mep s ALA 45 Cb -0.19 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.38 1mep s ALA 45 CO -0.06 0.12 1.25 0.00 0.00 0.00 0.00 175.76 177.07 1mep h ALA 46 N 6.13 0.71 -2.23 0.00 0.00 -1.82 -3.45 119.26 118.60 1mep h ALA 46 Ca -0.44 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 53.91 1mep h ALA 46 Cb 1.19 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1mep h ALA 46 CO 0.72 0.29 -0.71 0.14 0.00 0.00 0.00 179.25 179.69 1mep s VAL 47 N -3.16 1.10 0.00 0.00 -7.23 -1.26 -5.00 120.40 104.85 1mep s VAL 47 Ca 0.02 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1mep s VAL 47 Cb 0.08 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1mep s VAL 47 CO 0.75 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1mep n GLY 48 N -0.20 1.87 3.30 2.32 0.00 -1.26 -4.74 105.19 106.48 1mep n GLY 48 Ca -0.10 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 1mep n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mep n ASN 49 N 0.00 4.94 -3.76 1.61 5.15 -1.26 -4.86 115.26 117.08 1mep n ASN 49 Ca 0.00 -2.97 -0.13 0.00 -0.60 0.00 0.00 54.58 50.89 1mep n ASN 49 Cb 0.00 -1.62 -0.08 0.00 -0.53 0.00 0.00 39.78 37.55 1mep n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mep s ALA 50 N 2.37 -0.74 -0.01 5.20 0.00 -1.26 -4.42 121.76 122.90 1mep s ALA 50 Ca 0.46 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 1mep s ALA 50 Cb 0.04 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.37 1mep s ALA 50 CO 0.01 -0.31 0.52 -1.83 0.00 0.00 0.00 175.76 174.15 1mep s GLU 51 N -1.77 0.93 2.53 0.00 -1.05 -1.26 -4.97 118.70 113.11 1mep s GLU 51 Ca -0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 1mep s GLU 51 Cb -0.04 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1mep s GLU 51 CO 0.02 -0.30 0.00 0.45 0.95 0.00 0.00 175.26 176.38 1mep n SER 52 N 0.88 -3.80 -4.89 0.83 2.88 -1.26 -4.82 113.62 103.44 1mep n SER 52 Ca -0.20 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.04 1mep n SER 52 Cb 0.58 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1mep n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1mep s ARG 53 N 0.00 3.70 0.00 -1.46 0.52 -1.26 -4.44 118.95 116.01 1mep s ARG 53 Ca 0.00 0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.36 1mep s ARG 53 Cb 0.00 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 1mep s ARG 53 CO 0.00 0.32 -0.17 0.71 0.02 0.00 0.00 175.30 176.18 1mep s TYR 54 N -1.87 1.50 0.33 -0.53 1.51 -0.06 -4.85 117.35 113.37 1mep s TYR 54 Ca 0.45 -0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 55.92 1mep s TYR 54 Cb -0.11 -0.94 -0.11 0.00 -0.11 0.00 0.00 41.96 40.69 1mep s TYR 54 CO 0.25 -0.00 1.42 0.08 -1.11 0.00 0.00 175.55 176.18 1mep s VAL 55 N -0.49 2.43 0.10 0.71 1.01 -1.26 -0.53 120.40 122.36 1mep s VAL 55 Ca 0.06 0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.50 1mep s VAL 55 Cb -0.07 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1mep s VAL 55 CO -0.00 0.09 -0.14 -1.48 0.00 0.00 0.00 175.10 173.56 1mep s LEU 56 N -1.48 2.34 -0.03 3.92 0.05 -0.77 -4.29 118.68 118.43 1mep s LEU 56 Ca 0.54 -0.72 -0.06 0.00 0.05 0.00 0.00 54.13 53.93 1mep s LEU 56 Cb -0.43 -0.54 0.01 0.00 -2.05 0.00 0.00 46.19 43.17 1mep s LEU 56 CO 0.54 -0.11 0.14 0.28 -0.55 0.00 0.00 176.35 176.65 1mep s THR 57 N -1.73 0.04 0.00 5.48 -1.32 -1.00 -2.70 115.64 114.42 1mep s THR 57 Ca 0.04 -0.36 -0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1mep s THR 57 Cb -0.07 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1mep s THR 57 CO 0.03 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1mep n GLY 58 N 2.21 1.68 3.06 6.08 0.00 -0.58 -0.86 105.19 116.78 1mep n GLY 58 Ca -0.18 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1mep n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mep s ARG 59 N -2.00 0.42 0.09 1.61 1.81 -0.68 -0.88 118.95 119.32 1mep s ARG 59 Ca 0.00 -0.50 -0.01 0.00 -1.72 0.00 0.00 55.73 53.51 1mep s ARG 59 Cb -0.00 0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.63 1mep s ARG 59 CO 0.00 -0.09 -0.00 1.52 -0.68 0.00 0.00 175.30 176.05 1mep s TYR 60 N -1.46 0.69 -0.43 -0.53 1.13 -0.30 -1.15 117.35 115.30 1mep s TYR 60 Ca -0.15 -1.11 -0.28 0.00 -1.41 0.00 0.00 57.07 54.12 1mep s TYR 60 Cb -0.08 -0.44 -0.00 0.00 -1.10 0.00 0.00 41.96 40.33 1mep s TYR 60 CO 0.00 -0.40 1.63 0.34 -2.51 0.00 0.00 175.55 174.61 1mep s ASP 61 N -2.98 5.98 0.00 -0.18 2.15 0.39 -4.60 116.67 117.42 1mep s ASP 61 Ca 0.14 0.85 0.19 0.00 0.43 0.00 0.00 52.55 54.16 1mep s ASP 61 Cb 0.08 -2.53 0.92 0.00 -0.30 0.00 0.00 42.92 41.08 1mep s ASP 61 CO -0.05 -1.72 1.62 -1.54 -0.17 0.00 0.00 175.17 173.31 1mep n SER 62 N 10.08 0.83 -3.14 -0.34 3.41 -1.26 -3.82 113.62 119.39 1mep n SER 62 Ca 0.19 -1.57 -0.21 0.00 -0.26 0.00 0.00 58.87 57.02 1mep n SER 62 Cb 0.48 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 1mep n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mep n ALA 63 N -0.23 1.89 -0.85 7.33 0.00 -1.26 -5.03 120.51 122.35 1mep n ALA 63 Ca 0.15 -3.16 -0.30 0.00 0.00 0.00 0.00 53.44 50.13 1mep n ALA 63 Cb 0.20 -0.90 0.16 0.00 0.00 0.00 0.00 19.45 18.91 1mep n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mep s PRO 64 N -1.24 0.93 0.51 0.00 0.04 -1.25 -4.93 135.00 129.06 1mep s PRO 64 Ca 0.35 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1mep s PRO 64 Cb 0.22 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.94 1mep s PRO 64 CO -0.11 -2.59 0.96 0.00 0.04 0.00 0.00 177.00 175.29 1mep n ALA 65 N -4.18 0.12 -1.48 8.56 0.00 -1.26 -4.89 120.51 117.38 1mep n ALA 65 Ca 0.09 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 1mep n ALA 65 Cb 0.53 -2.08 0.07 0.00 0.00 0.00 0.00 19.45 17.97 1mep n ALA 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mep n THR 66 N -1.09 3.52 0.00 0.00 -2.24 -1.26 -4.57 114.28 108.63 1mep n THR 66 Ca 0.11 -3.24 0.00 0.00 -2.27 0.00 0.00 64.05 58.65 1mep n THR 66 Cb 0.43 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1mep n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1mep n ASP 67 N -0.85 0.00 -2.41 3.42 5.68 -1.26 -5.03 116.55 116.11 1mep n ASP 67 Ca 0.60 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.86 1mep n ASP 67 Cb 0.63 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.69 1mep n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mep n GLY 68 N 4.11 0.95 3.87 6.12 0.00 -1.26 -5.15 105.19 113.82 1mep n GLY 68 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1mep n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mep s SER 69 N -0.79 5.84 1.11 1.61 0.01 -1.26 -5.11 113.70 115.11 1mep s SER 69 Ca 0.09 -0.05 -0.17 0.00 1.31 0.00 0.00 55.95 57.13 1mep s SER 69 Cb 0.30 -1.61 0.24 0.00 0.21 0.00 0.00 66.02 65.16 1mep s SER 69 CO -0.08 0.02 1.13 -0.83 0.41 0.00 0.00 173.24 173.89 1mep s GLY 70 N -3.42 1.60 -0.36 3.44 0.00 -1.26 -4.81 107.32 102.51 1mep s GLY 70 Ca 0.33 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 1mep s GLY 70 CO 0.26 -0.03 0.20 -1.59 0.00 0.00 0.00 173.10 171.94 1mep s THR 71 N -3.12 4.58 0.34 0.90 2.01 0.81 -4.69 115.64 116.48 1mep s THR 71 Ca 0.69 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 1mep s THR 71 Cb -0.12 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1mep s THR 71 CO 0.56 -0.18 1.32 0.00 -0.69 0.00 0.00 174.62 175.63 1mep s ALA 72 N 1.56 3.49 0.31 7.40 0.00 -1.26 -0.99 121.76 132.27 1mep s ALA 72 Ca 0.02 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 1mep s ALA 72 Cb -0.19 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1mep s ALA 72 CO 0.07 -0.68 0.52 -0.48 0.00 0.00 0.00 175.76 175.18 1mep s LEU 73 N -1.85 0.55 -0.03 0.00 0.05 -0.49 -0.46 118.68 116.44 1mep s LEU 73 Ca 0.50 -1.19 -0.29 0.00 0.05 0.00 0.00 54.13 53.20 1mep s LEU 73 Cb -0.40 1.80 0.09 0.00 -2.05 0.00 0.00 46.19 45.63 1mep s LEU 73 CO 0.54 -1.28 0.78 -0.83 -0.55 0.00 0.00 176.35 175.00 1mep s GLY 74 N -3.11 -0.49 0.17 -3.48 0.00 -0.30 -1.84 107.32 98.26 1mep s GLY 74 Ca 0.25 1.30 -0.14 0.00 0.00 0.00 0.00 44.72 46.13 1mep s GLY 74 CO 0.14 0.74 0.41 0.66 0.00 0.00 0.00 173.10 175.04 1mep s TRP 75 N -1.93 0.08 0.05 1.90 -2.14 -0.25 -1.68 118.94 114.97 1mep s TRP 75 Ca -0.04 -0.44 0.06 0.00 2.66 0.00 0.00 56.10 58.35 1mep s TRP 75 Cb -0.00 0.19 -0.03 0.00 -3.10 0.00 0.00 33.47 30.53 1mep s TRP 75 CO 0.01 -0.81 -0.18 0.99 -2.66 0.00 0.00 176.95 174.30 1mep s THR 76 N -3.90 1.43 -0.13 0.66 2.01 -0.04 -0.46 115.64 115.20 1mep s THR 76 Ca 0.11 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1mep s THR 76 Cb 0.01 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.26 1mep s THR 76 CO -0.03 0.05 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.13 1mep s VAL 77 N -0.92 1.50 -0.13 3.82 1.01 -0.21 -2.37 120.40 123.11 1mep s VAL 77 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1mep s VAL 77 Cb -0.09 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1mep s VAL 77 CO 0.02 0.45 0.37 0.00 0.00 0.00 0.00 175.10 175.94 1mep s ALA 78 N 1.35 3.57 -0.16 5.51 0.00 -1.26 -1.12 121.76 129.65 1mep s ALA 78 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 1mep s ALA 78 Cb -0.13 -2.48 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 1mep s ALA 78 CO -0.08 0.11 3.21 0.91 0.00 0.00 0.00 175.76 179.91 1mep n TRP 79 N 3.38 0.58 -5.06 0.00 7.02 0.27 -4.74 117.44 118.89 1mep n TRP 79 Ca -0.10 -1.63 -0.29 0.00 -1.02 0.00 0.00 57.50 54.45 1mep n TRP 79 Cb 0.52 -1.45 -0.16 0.00 -2.42 0.00 0.00 31.31 27.80 1mep n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1mep s LYS 80 N -0.04 2.32 0.00 -0.99 2.20 -1.26 -0.80 119.74 121.16 1mep s LYS 80 Ca 0.60 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 1mep s LYS 80 Cb 0.32 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.72 1mep s LYS 80 CO -0.07 0.27 0.00 0.27 -0.36 0.00 0.00 175.35 175.46 1mep n ASN 81 N 3.19 0.00 0.26 1.43 0.23 0.72 -4.72 115.26 116.36 1mep n ASN 81 Ca -0.18 -0.37 0.18 0.00 -0.53 0.00 0.00 54.58 53.67 1mep n ASN 81 Cb 0.52 0.00 0.80 0.00 -2.08 0.00 0.00 39.78 39.02 1mep n ASN 81 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1mep h ASN 82 N 0.00 0.00 0.00 0.53 -0.26 -1.96 -3.32 115.58 110.58 1mep h ASN 82 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 1mep h ASN 82 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 1mep h ASN 82 CO 0.00 0.00 -2.07 -1.22 -1.06 0.00 0.00 177.43 173.08 1mep n TYR 83 N -2.88 0.00 -4.20 1.19 4.01 -1.26 -5.04 117.16 108.98 1mep n TYR 83 Ca -0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1mep n TYR 83 Cb 0.20 -0.72 -0.10 0.00 -0.31 0.00 0.00 39.34 38.42 1mep n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1mep s ARG 84 N -2.37 1.13 -0.12 -0.72 1.70 -1.25 -5.10 118.95 112.23 1mep s ARG 84 Ca -0.26 -1.58 -0.01 0.00 -0.47 0.00 0.00 55.73 53.41 1mep s ARG 84 Cb 0.07 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1mep s ARG 84 CO 0.42 -0.31 -0.02 1.21 -1.08 0.00 0.00 175.30 175.52 1mep s ASN 85 N -3.15 2.13 0.00 -2.89 3.84 -1.26 -0.20 114.94 113.42 1mep s ASN 85 Ca 0.33 -0.35 0.27 0.00 0.21 0.00 0.00 52.86 53.32 1mep s ASN 85 Cb 0.07 -0.62 0.91 0.00 -0.55 0.00 0.00 41.25 41.06 1mep s ASN 85 CO 0.08 -0.20 1.66 0.00 -2.79 0.00 0.00 177.10 175.86 1mep n ALA 86 N 5.05 2.56 -3.90 1.71 0.00 0.02 -4.95 120.51 120.98 1mep n ALA 86 Ca -0.09 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 1mep n ALA 86 Cb 0.49 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1mep n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mep n HIS 87 N 0.36 -1.67 -3.78 0.00 -0.00 -1.26 -4.85 115.22 104.02 1mep n HIS 87 Ca 0.18 0.53 -0.09 0.00 -0.00 0.00 0.00 57.72 58.35 1mep n HIS 87 Cb 0.39 -3.42 -0.03 0.00 -0.00 0.00 0.00 29.99 26.93 1mep n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1mep s SER 88 N -3.93 -0.29 -0.17 0.41 1.04 -1.26 -0.71 113.70 108.79 1mep s SER 88 Ca 0.24 -0.52 -0.11 0.00 0.48 0.00 0.00 55.95 56.04 1mep s SER 88 Cb -0.10 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1mep s SER 88 CO 0.90 -1.20 0.42 0.00 0.98 0.00 0.00 173.24 174.34 1mep s ALA 89 N -3.89 -1.07 -0.09 5.32 0.00 -0.58 -0.56 121.76 120.87 1mep s ALA 89 Ca 0.10 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1mep s ALA 89 Cb -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1mep s ALA 89 CO 0.02 -0.25 -0.14 0.99 0.00 0.00 0.00 175.76 176.38 1mep s THR 90 N 1.08 3.01 -0.10 0.00 2.01 -0.28 -0.97 115.64 120.39 1mep s THR 90 Ca -0.07 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1mep s THR 90 Cb -0.07 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1mep s THR 90 CO -0.09 0.55 -0.09 0.42 -0.69 0.00 0.00 174.62 174.72 1mep s THR 91 N -0.10 3.47 -0.15 -0.82 -4.23 -0.32 -1.04 115.64 112.45 1mep s THR 91 Ca -0.02 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1mep s THR 91 Cb -0.14 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1mep s THR 91 CO 0.04 0.56 -0.00 0.26 -0.54 0.00 0.00 174.62 174.93 1mep s TRP 92 N -0.26 3.11 -0.15 3.99 0.51 0.39 -1.46 118.94 125.07 1mep s TRP 92 Ca 0.03 -0.11 0.02 0.00 -2.12 0.00 0.00 56.10 53.92 1mep s TRP 92 Cb -0.13 -1.96 0.01 0.00 -0.81 0.00 0.00 33.47 30.58 1mep s TRP 92 CO 0.03 0.11 -0.20 0.45 -0.51 0.00 0.00 176.95 176.82 1mep s SER 93 N 0.13 3.22 0.00 2.95 0.15 0.63 -1.09 113.70 119.70 1mep s SER 93 Ca 0.01 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1mep s SER 93 Cb -0.13 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1mep s SER 93 CO 0.02 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1mep n GLY 94 N 4.16 2.30 3.11 9.45 0.00 -0.77 -0.61 105.19 122.84 1mep n GLY 94 Ca -0.20 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1mep n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mep s GLN 95 N 1.56 0.37 0.08 1.61 -2.07 -0.32 -1.40 119.66 119.48 1mep s GLN 95 Ca 0.00 0.02 -0.27 0.00 -1.82 0.00 0.00 55.36 53.29 1mep s GLN 95 Cb 0.00 0.17 -0.06 0.00 -1.09 0.00 0.00 33.01 32.03 1mep s GLN 95 CO 0.00 -0.07 0.84 -0.47 -1.32 0.00 0.00 175.29 174.27 1mep s TYR 96 N -0.52 3.78 -0.20 9.60 5.04 -0.16 -0.87 117.35 134.01 1mep s TYR 96 Ca -0.06 1.61 -0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1mep s TYR 96 Cb -0.04 -2.91 0.05 0.00 0.35 0.00 0.00 41.96 39.42 1mep s TYR 96 CO 0.01 0.27 -0.05 0.08 -1.34 0.00 0.00 175.55 174.52 1mep s VAL 97 N -0.12 1.31 0.29 3.14 1.01 0.01 -0.13 120.40 125.91 1mep s VAL 97 Ca 0.41 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1mep s VAL 97 Cb -0.22 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1mep s VAL 97 CO 0.26 0.00 0.39 0.61 0.00 0.00 0.00 175.10 176.36 1mep n GLY 98 N 4.78 -0.65 0.00 4.51 0.00 -1.26 -0.47 105.19 112.09 1mep n GLY 98 Ca -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1mep n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mep n GLY 99 N 2.33 -0.65 0.26 -0.02 0.00 -1.26 -4.46 105.19 101.38 1mep n GLY 99 Ca 0.05 -2.22 0.06 0.00 0.00 0.00 0.00 46.02 43.91 1mep n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mep h ALA 100 N 0.00 1.80 -1.78 4.61 0.00 -2.06 -1.29 119.26 120.54 1mep h ALA 100 Ca 0.00 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.19 1mep h ALA 100 Cb 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 17.36 1mep h ALA 100 CO 0.00 0.15 -0.21 0.39 0.00 0.00 0.00 179.25 179.58 1mep n GLU 101 N -4.44 3.62 -1.62 0.00 1.02 -1.26 -5.07 120.64 112.89 1mep n GLU 101 Ca -0.01 -4.61 -0.38 0.00 -0.02 0.00 0.00 57.16 52.14 1mep n GLU 101 Cb 0.14 -2.28 0.05 0.00 -0.02 0.00 0.00 31.44 29.33 1mep n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mep n ALA 102 N -0.31 0.21 -3.54 0.62 0.00 -0.49 -4.89 120.51 112.11 1mep n ALA 102 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 1mep n ALA 102 Cb 0.42 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 1mep n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1mep s ARG 103 N -2.79 1.28 -0.23 0.00 1.70 0.38 -4.24 118.95 115.04 1mep s ARG 103 Ca 0.76 -0.55 0.02 0.00 -0.47 0.00 0.00 55.73 55.49 1mep s ARG 103 Cb -0.41 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1mep s ARG 103 CO 0.47 -0.57 -0.11 0.42 -1.08 0.00 0.00 175.30 174.43 1mep s ILE 104 N -3.63 1.86 -0.29 4.99 1.01 -0.41 -0.81 121.20 123.92 1mep s ILE 104 Ca 0.04 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.24 1mep s ILE 104 Cb -0.02 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1mep s ILE 104 CO -0.08 0.09 0.55 0.20 0.00 0.00 0.00 174.94 175.70 1mep s ASN 105 N 1.28 6.43 0.19 3.58 0.01 -0.05 -0.47 114.94 125.90 1mep s ASN 105 Ca -0.04 0.38 0.04 0.00 -0.71 0.00 0.00 52.86 52.53 1mep s ASN 105 Cb -0.18 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1mep s ASN 105 CO -0.07 -0.38 -0.05 0.42 -1.51 0.00 0.00 177.10 175.50 1mep s THR 106 N 2.42 1.07 0.11 1.60 -4.23 0.65 -1.18 115.64 116.08 1mep s THR 106 Ca 0.22 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.79 1mep s THR 106 Cb -0.15 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1mep s THR 106 CO 0.11 -0.54 -0.26 -1.10 -0.54 0.00 0.00 174.62 172.29 1mep s GLN 107 N -3.81 1.42 0.11 3.99 -0.21 0.22 -1.20 119.66 120.18 1mep s GLN 107 Ca 0.22 -1.27 0.03 0.00 0.02 0.00 0.00 55.36 54.36 1mep s GLN 107 Cb 0.04 -1.83 -0.04 0.00 1.00 0.00 0.00 33.01 32.19 1mep s GLN 107 CO 0.04 0.44 -0.08 1.67 -2.12 0.00 0.00 175.29 175.24 1mep s TRP 108 N -1.03 1.01 -0.07 0.91 1.48 0.12 -0.27 118.94 121.10 1mep s TRP 108 Ca 0.12 -0.79 0.02 0.00 -1.06 0.00 0.00 56.10 54.40 1mep s TRP 108 Cb -0.10 -0.56 0.01 0.00 -1.16 0.00 0.00 33.47 31.67 1mep s TRP 108 CO 0.05 -0.05 -0.14 -0.51 -4.06 0.00 0.00 176.95 172.24 1mep s LEU 109 N -2.83 1.71 -0.37 -4.66 1.43 -0.53 -1.28 118.68 112.15 1mep s LEU 109 Ca 0.10 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1mep s LEU 109 Cb 0.02 -0.94 0.09 0.00 0.03 0.00 0.00 46.19 45.39 1mep s LEU 109 CO -0.02 0.05 0.13 -0.22 0.23 0.00 0.00 176.35 176.52 1mep s LEU 110 N 0.66 4.82 -0.20 1.79 2.96 -0.05 -1.17 118.68 127.49 1mep s LEU 110 Ca -0.14 -1.81 -0.11 0.00 -0.22 0.00 0.00 54.13 51.84 1mep s LEU 110 Cb -0.16 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1mep s LEU 110 CO 0.04 -0.45 0.19 -0.89 -1.32 0.00 0.00 176.35 173.93 1mep s THR 111 N 1.16 5.36 0.06 3.68 2.01 -0.15 -0.43 115.64 127.33 1mep s THR 111 Ca 0.05 0.31 -0.10 0.00 0.31 0.00 0.00 61.69 62.25 1mep s THR 111 Cb -0.22 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 1mep s THR 111 CO -0.03 0.40 0.39 -0.44 -0.69 0.00 0.00 174.62 174.24 1mep s SER 112 N 0.57 6.66 0.16 3.53 0.01 0.62 -1.53 113.70 123.72 1mep s SER 112 Ca 0.11 0.80 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 1mep s SER 112 Cb -0.12 -2.18 -0.10 0.00 0.21 0.00 0.00 66.02 63.83 1mep s SER 112 CO 0.01 0.20 1.56 -0.83 0.41 0.00 0.00 173.24 174.59 1mep s GLY 113 N -1.64 1.60 0.16 3.44 0.00 0.12 -4.82 107.32 106.17 1mep s GLY 113 Ca 0.31 1.34 0.03 0.00 0.00 0.00 0.00 44.72 46.40 1mep s GLY 113 CO 0.17 2.61 -0.04 -0.51 0.00 0.00 0.00 173.10 175.33 1mep s THR 114 N 1.20 0.88 0.94 0.90 -4.23 -1.26 -5.01 115.64 109.06 1mep s THR 114 Ca 0.70 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1mep s THR 114 Cb -0.43 -1.98 0.16 0.00 1.34 0.00 0.00 72.50 71.60 1mep s THR 114 CO 0.31 -0.62 1.11 0.42 -0.54 0.00 0.00 174.62 175.30 1mep s THR 115 N -3.52 2.24 0.30 3.99 -4.23 -1.26 -4.85 115.64 108.31 1mep s THR 115 Ca 0.20 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1mep s THR 115 Cb 0.05 -2.19 0.09 0.00 1.34 0.00 0.00 72.50 71.78 1mep s THR 115 CO 0.02 -0.10 1.76 -0.33 -0.54 0.00 0.00 174.62 175.42 1mep h GLU 116 N -1.91 0.47 0.00 3.99 4.39 -2.00 -1.65 114.58 117.87 1mep h GLU 116 Ca -0.47 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.07 1mep h GLU 116 Cb 1.28 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1mep h GLU 116 CO 0.45 0.65 -0.00 0.00 -1.16 0.00 0.00 179.01 178.95 1mep h ALA 117 N 1.36 1.01 -0.40 3.43 0.00 -2.06 -1.80 119.26 120.80 1mep h ALA 117 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1mep h ALA 117 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1mep h ALA 117 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1mep n ASN 118 N -3.10 3.06 0.25 0.00 3.02 -0.67 -4.58 115.26 113.24 1mep n ASN 118 Ca -0.02 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.66 1mep n ASN 118 Cb 0.13 -0.26 0.76 0.00 -0.61 0.00 0.00 39.78 39.80 1mep n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mep h ALA 119 N 2.36 1.84 -0.02 5.41 0.00 -0.80 -0.98 119.26 127.07 1mep h ALA 119 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1mep h ALA 119 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1mep h ALA 119 CO 0.00 -0.08 0.03 0.11 0.00 0.00 0.00 179.25 179.31 1mep h TRP 120 N 0.00 0.00 -0.40 0.00 5.08 -1.81 -2.16 115.95 116.66 1mep h TRP 120 Ca 0.03 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.73 1mep h TRP 120 Cb 0.12 0.00 -0.19 0.00 -3.00 0.00 0.00 29.16 26.10 1mep h TRP 120 CO 0.00 0.00 -0.41 0.36 -1.28 0.00 0.00 178.44 177.11 1mep n LYS 121 N -3.77 2.38 0.17 0.12 2.85 -0.37 -4.71 118.16 114.82 1mep n LYS 121 Ca -0.02 -3.56 0.13 0.00 -1.05 0.00 0.00 58.31 53.80 1mep n LYS 121 Cb 0.11 -1.93 0.32 0.00 -0.65 0.00 0.00 35.03 32.88 1mep n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1mep h SER 122 N 1.44 0.00 -3.25 -5.58 4.64 -1.41 -3.46 113.55 105.93 1mep h SER 122 Ca 0.22 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.04 1mep h SER 122 Cb 1.34 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.07 1mep h SER 122 CO 0.45 0.00 -0.79 -0.89 -0.87 0.00 0.00 176.83 174.72 1mep s THR 123 N -3.20 0.87 0.08 2.95 2.01 -1.26 -0.27 115.64 116.82 1mep s THR 123 Ca 0.08 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1mep s THR 123 Cb 0.09 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1mep s THR 123 CO 0.62 0.33 0.33 -0.76 -0.69 0.00 0.00 174.62 174.45 1mep s LEU 124 N 1.57 4.32 -0.02 4.42 1.43 0.42 -4.90 118.68 125.92 1mep s LEU 124 Ca 0.01 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1mep s LEU 124 Cb -0.13 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1mep s LEU 124 CO -0.06 0.15 -0.24 0.54 0.23 0.00 0.00 176.35 176.98 1mep s VAL 125 N -1.48 1.87 0.03 -1.59 0.11 -1.26 -0.87 120.40 117.21 1mep s VAL 125 Ca 0.35 -1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1mep s VAL 125 Cb -0.13 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1mep s VAL 125 CO 0.21 0.53 0.04 0.61 -3.33 0.00 0.00 175.10 173.16 1mep n GLY 126 N 2.53 2.99 3.19 6.54 0.00 -0.40 -4.98 105.19 115.06 1mep n GLY 126 Ca -0.16 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1mep n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1mep s HIS 127 N -5.07 0.15 -0.28 1.61 -3.43 -1.26 -0.70 115.29 106.31 1mep s HIS 127 Ca 0.02 -0.53 -0.24 0.00 -0.80 0.00 0.00 55.06 53.52 1mep s HIS 127 Cb -0.00 -0.07 0.09 0.00 -1.43 0.00 0.00 32.58 31.16 1mep s HIS 127 CO 0.02 -0.50 0.81 0.00 -2.00 0.00 0.00 174.74 173.07 1mep s ALA 128 N -3.47 -1.86 -0.19 -1.38 0.00 -0.34 -4.94 121.76 109.59 1mep s ALA 128 Ca 0.02 2.04 -0.07 0.00 0.00 0.00 0.00 51.96 53.95 1mep s ALA 128 Cb 0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1mep s ALA 128 CO -0.09 -0.32 0.04 0.99 0.00 0.00 0.00 175.76 176.39 1mep s THR 129 N 0.50 4.52 -0.07 0.00 2.01 -1.26 -0.25 115.64 121.09 1mep s THR 129 Ca -0.00 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1mep s THR 129 Cb -0.05 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1mep s THR 129 CO -0.04 0.44 0.18 -0.36 -0.69 0.00 0.00 174.62 174.16 1mep s PHE 130 N 0.60 3.59 0.25 4.92 0.08 0.38 -4.33 117.98 123.48 1mep s PHE 130 Ca 0.02 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.60 1mep s PHE 130 Cb -0.13 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1mep s PHE 130 CO 0.02 0.69 0.06 0.95 -0.10 0.00 0.00 175.22 176.84 1mep s THR 131 N -1.15 0.74 -0.15 0.64 -4.23 0.15 -1.29 115.64 110.35 1mep s THR 131 Ca 0.20 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1mep s THR 131 Cb -0.13 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.29 1mep s THR 131 CO 0.10 -0.11 1.53 0.11 -0.54 0.00 0.00 174.62 175.72 1mep h LYS 132 N 2.39 0.00 -0.02 3.99 1.57 -1.81 0.51 116.57 123.21 1mep h LYS 132 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1mep h LYS 132 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1mep h LYS 132 CO 0.63 0.38 0.00 1.33 -0.57 0.00 0.00 179.45 181.22