#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srh h GLY 16 N 0.00 -0.36 0.90 0.00 0.00 -2.03 -3.07 103.07 98.51 1srh h GLY 16 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 1srh h GLY 16 CO 0.00 -0.21 -0.27 -2.22 0.00 0.00 0.00 176.54 173.84 1srh h ILE 17 N -0.37 1.32 -2.42 2.60 2.04 -1.99 -3.45 117.51 115.24 1srh h ILE 17 Ca 0.08 -1.46 -0.56 0.00 1.00 0.00 0.00 64.86 63.93 1srh h ILE 17 Cb 0.49 1.73 0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1srh h ILE 17 CO -0.27 0.45 0.93 0.41 0.00 0.00 0.00 178.15 179.67 1srh n THR 18 N -4.34 0.07 -1.77 -0.27 -1.04 -1.16 -4.83 114.28 100.94 1srh n THR 18 Ca -0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1srh n THR 18 Cb 0.46 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1srh n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srh n GLY 19 N 3.76 0.08 3.68 3.41 0.00 -0.32 -4.89 105.19 110.91 1srh n GLY 19 Ca 0.17 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 1srh n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1srh s THR 20 N -2.64 4.73 0.06 2.61 2.01 -1.26 -1.75 115.64 119.40 1srh s THR 20 Ca 0.00 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1srh s THR 20 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1srh s THR 20 CO 0.00 0.53 -0.11 0.26 -0.69 0.00 0.00 174.62 174.61 1srh s TRP 21 N -0.20 0.94 0.08 4.92 0.52 0.02 -0.78 118.94 124.43 1srh s TRP 21 Ca 0.07 -0.50 0.05 0.00 0.02 0.00 0.00 56.10 55.74 1srh s TRP 21 Cb -0.12 -0.54 -0.03 0.00 -1.15 0.00 0.00 33.47 31.63 1srh s TRP 21 CO 0.01 -0.02 -0.14 0.71 0.02 0.00 0.00 176.95 177.54 1srh s TYR 22 N -1.44 1.20 0.50 -1.98 2.02 -0.08 -0.74 117.35 116.82 1srh s TYR 22 Ca -0.05 -0.48 0.08 0.00 -0.37 0.00 0.00 57.07 56.24 1srh s TYR 22 Cb -0.09 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1srh s TYR 22 CO 0.01 0.06 0.53 0.54 -1.57 0.00 0.00 175.55 175.12 1srh s ASN 23 N -1.84 5.01 0.53 2.29 2.20 -0.91 -0.34 114.94 121.88 1srh s ASN 23 Ca -0.01 -0.89 0.35 0.00 -0.94 0.00 0.00 52.86 51.38 1srh s ASN 23 Cb -0.09 -0.03 1.82 0.00 -2.00 0.00 0.00 41.25 40.95 1srh s ASN 23 CO 0.02 -1.00 2.08 0.06 -2.94 0.00 0.00 177.10 175.31 1srh h GLN 24 N 0.65 0.00 0.00 3.55 -0.00 -1.91 -1.04 115.11 116.36 1srh h GLN 24 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1srh h GLN 24 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1srh h GLN 24 CO 0.51 0.00 -0.59 1.28 -0.00 0.00 0.00 178.83 180.03 1srh n LEU 25 N -2.81 0.67 0.00 0.06 4.77 -1.26 -4.95 117.00 113.49 1srh n LEU 25 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1srh n LEU 25 Cb 0.11 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1srh n LEU 25 CO 0.19 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1srh n GLY 26 N 1.35 0.91 3.80 -0.72 0.00 -0.39 -4.79 105.19 105.35 1srh n GLY 26 Ca 0.04 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1srh n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1srh s SER 27 N -2.03 5.97 -0.12 1.61 0.01 -1.26 -4.70 113.70 113.18 1srh s SER 27 Ca 0.00 1.82 0.01 0.00 1.31 0.00 0.00 55.95 59.09 1srh s SER 27 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1srh s SER 27 CO 0.00 -1.04 -0.15 -0.89 0.41 0.00 0.00 173.24 171.57 1srh s THR 28 N -2.36 2.86 -0.17 1.44 2.01 0.19 -2.13 115.64 117.48 1srh s THR 28 Ca 0.64 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1srh s THR 28 Cb -0.16 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.21 1srh s THR 28 CO 0.33 0.54 -0.11 0.12 -0.69 0.00 0.00 174.62 174.81 1srh s PHE 29 N 0.26 2.12 -0.21 4.92 5.36 0.08 0.10 117.98 130.61 1srh s PHE 29 Ca -0.11 -1.29 -0.03 0.00 -0.96 0.00 0.00 56.93 54.54 1srh s PHE 29 Cb -0.16 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1srh s PHE 29 CO 0.06 -0.67 -0.06 0.42 -1.46 0.00 0.00 175.22 173.51 1srh s ILE 30 N 1.50 3.28 0.02 3.12 1.01 -0.15 -0.80 121.20 129.19 1srh s ILE 30 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1srh s ILE 30 Cb -0.14 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1srh s ILE 30 CO -0.09 0.44 -0.04 0.54 0.00 0.00 0.00 174.94 175.79 1srh s VAL 31 N 1.41 0.18 -0.09 2.92 0.11 -0.72 -0.94 120.40 123.26 1srh s VAL 31 Ca 0.05 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1srh s VAL 31 Cb -0.14 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1srh s VAL 31 CO -0.03 -0.41 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.28 1srh s THR 32 N -1.25 1.46 -0.21 5.04 2.01 0.18 -1.17 115.64 121.70 1srh s THR 32 Ca -0.13 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 1srh s THR 32 Cb -0.09 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1srh s THR 32 CO -0.01 0.43 0.38 0.00 -0.69 0.00 0.00 174.62 174.73 1srh s ALA 33 N 0.77 3.56 0.43 7.40 0.00 -1.26 -2.37 121.76 130.29 1srh s ALA 33 Ca -0.11 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1srh s ALA 33 Cb -0.16 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1srh s ALA 33 CO 0.02 -0.34 0.72 0.20 0.00 0.00 0.00 175.76 176.36 1srh s GLY 34 N 1.12 1.54 0.46 0.00 0.00 0.33 -4.78 107.32 105.99 1srh s GLY 34 Ca 0.18 -0.56 0.32 0.00 0.00 0.00 0.00 44.72 44.65 1srh s GLY 34 CO 0.08 -0.42 1.96 0.00 0.00 0.00 0.00 173.10 174.71 1srh h ALA 35 N 0.55 1.00 -0.26 3.20 0.00 -1.98 -2.21 119.26 119.55 1srh h ALA 35 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1srh h ALA 35 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1srh h ALA 35 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1srh n ASP 36 N -2.71 2.16 0.00 0.00 5.75 -1.26 -4.90 116.55 115.58 1srh n ASP 36 Ca -0.00 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1srh n ASP 36 Cb 0.17 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1srh n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1srh n GLY 37 N 1.22 0.75 3.83 6.12 0.00 -0.83 -4.98 105.19 111.29 1srh n GLY 37 Ca 0.16 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1srh n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srh s ALA 38 N -2.00 3.39 -0.09 4.61 0.00 -1.25 -0.87 121.76 125.56 1srh s ALA 38 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1srh s ALA 38 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1srh s ALA 38 CO 0.00 0.34 -0.16 -0.51 0.00 0.00 0.00 175.76 175.43 1srh s LEU 39 N -2.44 1.78 0.02 0.00 1.43 0.34 -0.51 118.68 119.29 1srh s LEU 39 Ca 0.48 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1srh s LEU 39 Cb -0.14 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 1srh s LEU 39 CO 0.19 0.06 0.08 0.42 0.23 0.00 0.00 176.35 177.34 1srh s THR 40 N 0.67 0.10 -3.94 5.49 -4.23 -1.00 -1.02 115.64 111.71 1srh s THR 40 Ca -0.14 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1srh s THR 40 Cb -0.16 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1srh s THR 40 CO 0.04 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1srh n GLY 41 N 1.31 -0.53 3.03 3.99 0.00 -1.19 -0.64 105.19 111.15 1srh n GLY 41 Ca -0.22 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1srh n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1srh s THR 42 N -3.42 0.16 -0.04 2.61 -4.23 -0.11 -1.82 115.64 108.79 1srh s THR 42 Ca 0.00 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 1srh s THR 42 Cb 0.00 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.99 1srh s THR 42 CO 0.00 -0.73 -0.18 -0.47 -0.54 0.00 0.00 174.62 172.70 1srh s TYR 43 N -2.58 1.74 -0.23 3.99 6.14 0.37 -0.98 117.35 125.79 1srh s TYR 43 Ca -0.05 -0.45 0.01 0.00 0.64 0.00 0.00 57.07 57.21 1srh s TYR 43 Cb -0.02 -1.16 0.06 0.00 0.42 0.00 0.00 41.96 41.26 1srh s TYR 43 CO -0.05 -0.13 -0.06 -1.21 0.64 0.00 0.00 175.55 174.74 1srh s GLU 44 N -0.12 1.73 -0.04 4.97 2.02 0.29 -1.38 118.70 126.16 1srh s GLU 44 Ca -0.00 -1.01 -0.17 0.00 0.02 0.00 0.00 54.97 53.81 1srh s GLU 44 Cb -0.10 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 1srh s GLU 44 CO 0.01 -0.57 0.47 0.45 0.02 0.00 0.00 175.26 175.64 1srh s SER 45 N 1.37 6.80 0.14 -0.19 0.15 -1.26 0.54 113.70 121.25 1srh s SER 45 Ca -0.06 0.95 0.12 0.00 0.70 0.00 0.00 55.95 57.67 1srh s SER 45 Cb -0.19 -2.29 -0.11 0.00 -1.71 0.00 0.00 66.02 61.73 1srh s SER 45 CO -0.06 0.16 1.18 0.00 1.20 0.00 0.00 173.24 175.72 1srh h ALA 46 N 5.65 0.57 -1.61 5.45 0.00 -1.87 -3.45 119.26 124.00 1srh h ALA 46 Ca -0.46 -0.81 -0.57 0.00 0.00 0.00 0.00 54.91 53.06 1srh h ALA 46 Cb 1.20 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1srh h ALA 46 CO 0.69 1.02 -0.58 0.14 0.00 0.00 0.00 179.25 180.51 1srh s VAL 47 N -2.82 1.47 0.00 0.00 -7.23 -1.26 -5.04 120.40 105.52 1srh s VAL 47 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1srh s VAL 47 Cb 0.09 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1srh s VAL 47 CO 0.79 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.19 1srh n GLY 48 N -0.91 -1.79 3.35 2.32 0.00 -1.26 -4.45 105.19 102.45 1srh n GLY 48 Ca -0.06 -1.50 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 1srh n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1srh s ASN 49 N -4.00 7.24 0.06 1.61 3.84 -1.26 -4.97 114.94 117.46 1srh s ASN 49 Ca 0.00 -3.43 -0.04 0.00 0.21 0.00 0.00 52.86 49.60 1srh s ASN 49 Cb 0.00 -2.23 -0.02 0.00 -0.55 0.00 0.00 41.25 38.44 1srh s ASN 49 CO 0.00 -0.37 0.05 0.00 -2.79 0.00 0.00 177.10 173.99 1srh s ALA 50 N -0.78 0.18 -0.24 1.71 0.00 -1.26 -4.58 121.76 116.79 1srh s ALA 50 Ca 0.31 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1srh s ALA 50 Cb -0.09 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.43 1srh s ALA 50 CO -0.07 -0.39 0.80 -1.83 0.00 0.00 0.00 175.76 174.27 1srh s GLU 51 N -3.52 0.78 1.50 0.00 -1.05 -1.26 -4.99 118.70 110.16 1srh s GLU 51 Ca 0.03 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 55.60 1srh s GLU 51 Cb 0.04 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1srh s GLU 51 CO -0.09 -0.13 0.00 0.45 0.95 0.00 0.00 175.26 176.44 1srh n SER 52 N 2.22 -1.66 -4.94 0.83 2.88 -1.26 -4.81 113.62 106.88 1srh n SER 52 Ca -0.14 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.14 1srh n SER 52 Cb 0.56 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.99 1srh n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1srh s ARG 53 N 0.00 3.49 0.05 -1.46 1.70 -1.26 -4.46 118.95 117.01 1srh s ARG 53 Ca 0.00 -0.43 0.07 0.00 -0.47 0.00 0.00 55.73 54.89 1srh s ARG 53 Cb 0.00 -2.85 -0.02 0.00 -0.57 0.00 0.00 34.95 31.50 1srh s ARG 53 CO 0.00 0.40 -0.19 0.71 -1.08 0.00 0.00 175.30 175.15 1srh s TYR 54 N -1.90 1.62 0.29 5.89 1.51 -0.48 -4.83 117.35 119.46 1srh s TYR 54 Ca 0.37 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.77 1srh s TYR 54 Cb -0.11 -0.96 -0.10 0.00 -0.11 0.00 0.00 41.96 40.69 1srh s TYR 54 CO 0.30 0.08 1.23 0.08 -1.11 0.00 0.00 175.55 176.12 1srh s VAL 55 N -0.85 3.08 0.14 0.71 1.01 -1.26 -0.48 120.40 122.75 1srh s VAL 55 Ca 0.05 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.18 1srh s VAL 55 Cb -0.09 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1srh s VAL 55 CO 0.02 0.24 -0.20 -1.48 0.00 0.00 0.00 175.10 173.68 1srh s LEU 56 N -1.43 2.37 -0.11 3.92 0.05 -0.76 -4.36 118.68 118.37 1srh s LEU 56 Ca 0.48 -0.78 -0.12 0.00 0.05 0.00 0.00 54.13 53.76 1srh s LEU 56 Cb -0.36 -0.89 0.03 0.00 -2.05 0.00 0.00 46.19 42.92 1srh s LEU 56 CO 0.46 0.02 0.32 0.28 -0.55 0.00 0.00 176.35 176.88 1srh s THR 57 N -1.60 0.01 0.25 5.48 -1.32 -1.01 -3.18 115.64 114.25 1srh s THR 57 Ca 0.12 -0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.43 1srh s THR 57 Cb -0.08 -0.47 0.04 0.00 -1.51 0.00 0.00 72.50 70.48 1srh s THR 57 CO 0.06 -0.04 0.53 0.61 -2.21 0.00 0.00 174.62 173.57 1srh n GLY 58 N 2.69 1.29 3.05 6.08 0.00 -0.19 -1.02 105.19 117.09 1srh n GLY 58 Ca -0.14 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1srh n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1srh s ARG 59 N -2.06 0.51 0.10 1.61 1.81 -0.72 -0.51 118.95 119.70 1srh s ARG 59 Ca 0.11 -0.81 -0.05 0.00 -1.72 0.00 0.00 55.73 53.26 1srh s ARG 59 Cb -0.03 -0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.30 1srh s ARG 59 CO 0.07 0.01 0.12 1.52 -0.68 0.00 0.00 175.30 176.34 1srh s TYR 60 N -1.79 0.45 -0.52 -0.53 1.13 -0.05 -1.83 117.35 114.21 1srh s TYR 60 Ca -0.08 -0.88 -0.28 0.00 -1.41 0.00 0.00 57.07 54.41 1srh s TYR 60 Cb -0.07 -0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.57 1srh s TYR 60 CO -0.01 -0.53 1.30 0.34 -2.51 0.00 0.00 175.55 174.14 1srh s ASP 61 N -2.94 6.36 0.00 -0.18 2.15 -0.30 -4.61 116.67 117.15 1srh s ASP 61 Ca 0.12 0.40 0.28 0.00 0.43 0.00 0.00 52.55 53.78 1srh s ASP 61 Cb 0.06 -2.55 1.59 0.00 -0.30 0.00 0.00 42.92 41.72 1srh s ASP 61 CO -0.06 -1.50 2.03 -1.54 -0.17 0.00 0.00 175.17 173.94 1srh n SER 62 N 8.78 0.26 -3.08 -0.34 3.41 -1.26 -3.98 113.62 117.41 1srh n SER 62 Ca 0.12 -1.18 -0.18 0.00 -0.26 0.00 0.00 58.87 57.37 1srh n SER 62 Cb 0.49 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1srh n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1srh n ALA 63 N -0.75 1.44 -1.06 7.33 0.00 -1.26 -5.03 120.51 121.18 1srh n ALA 63 Ca 0.21 -2.93 -0.29 0.00 0.00 0.00 0.00 53.44 50.43 1srh n ALA 63 Cb 0.14 -0.96 0.18 0.00 0.00 0.00 0.00 19.45 18.82 1srh n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1srh s PRO 64 N -1.21 0.29 0.00 0.00 0.04 -1.26 -5.16 135.00 127.71 1srh s PRO 64 Ca 0.35 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1srh s PRO 64 Cb 0.25 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 33.08 1srh s PRO 64 CO -0.11 -2.85 0.09 0.00 0.04 0.00 0.00 177.00 174.17 1srh n ALA 65 N -4.27 0.00 0.00 8.56 0.00 -1.26 -5.15 120.51 118.39 1srh n ALA 65 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1srh n ALA 65 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1srh n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1srh n SER 69 N -0.24 -0.62 -4.76 0.00 7.64 -1.26 -5.05 113.62 109.33 1srh n SER 69 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1srh n SER 69 Cb 0.00 0.67 0.14 0.00 -1.01 0.00 0.00 64.21 64.01 1srh n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1srh s GLY 70 N -1.38 1.57 -0.29 0.23 0.00 -1.26 -4.99 107.32 101.20 1srh s GLY 70 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 44.72 44.11 1srh s GLY 70 CO 0.00 0.06 0.15 -1.59 0.00 0.00 0.00 173.10 171.72 1srh s THR 71 N -3.23 4.76 0.25 0.90 2.01 0.21 -4.88 115.64 115.66 1srh s THR 71 Ca 0.64 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1srh s THR 71 Cb -0.15 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 1srh s THR 71 CO 0.54 0.17 1.26 0.00 -0.69 0.00 0.00 174.62 175.90 1srh s ALA 72 N 1.66 3.49 0.28 7.40 0.00 -1.26 0.23 121.76 133.56 1srh s ALA 72 Ca 0.06 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.94 1srh s ALA 72 Cb -0.16 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1srh s ALA 72 CO 0.07 -0.48 0.63 -0.48 0.00 0.00 0.00 175.76 175.51 1srh s LEU 73 N -0.85 0.01 -0.04 0.00 2.34 -0.57 -1.15 118.68 118.42 1srh s LEU 73 Ca 0.52 -0.80 -0.29 0.00 0.06 0.00 0.00 54.13 53.62 1srh s LEU 73 Cb -0.36 2.37 0.10 0.00 -0.56 0.00 0.00 46.19 47.74 1srh s LEU 73 CO 0.43 -1.31 0.87 -0.83 -1.06 0.00 0.00 176.35 174.45 1srh s GLY 74 N -2.98 -0.44 0.08 -3.48 0.00 -0.76 -1.98 107.32 97.76 1srh s GLY 74 Ca 0.16 1.27 -0.21 0.00 0.00 0.00 0.00 44.72 45.94 1srh s GLY 74 CO 0.09 0.57 0.50 0.66 0.00 0.00 0.00 173.10 174.92 1srh s TRP 75 N -2.42 -0.39 0.10 1.90 -2.14 -0.38 -1.75 118.94 113.85 1srh s TRP 75 Ca 0.01 0.31 0.09 0.00 2.66 0.00 0.00 56.10 59.16 1srh s TRP 75 Cb -0.01 0.35 -0.03 0.00 -3.10 0.00 0.00 33.47 30.68 1srh s TRP 75 CO -0.04 -0.69 -0.22 0.99 -2.66 0.00 0.00 176.95 174.33 1srh s THR 76 N -2.97 1.82 -0.06 0.66 2.01 -0.19 -0.37 115.64 116.54 1srh s THR 76 Ca -0.02 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.42 1srh s THR 76 Cb -0.00 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1srh s THR 76 CO -0.06 -0.00 0.01 -0.69 -0.69 0.00 0.00 174.62 173.19 1srh s VAL 77 N -1.10 0.26 -0.19 3.82 1.01 -0.50 -2.41 120.40 121.28 1srh s VAL 77 Ca 0.08 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 1srh s VAL 77 Cb -0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1srh s VAL 77 CO 0.04 0.23 0.40 0.00 0.00 0.00 0.00 175.10 175.77 1srh s ALA 78 N 1.84 3.55 -1.27 5.51 0.00 -1.26 -0.85 121.76 129.28 1srh s ALA 78 Ca 0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1srh s ALA 78 Cb -0.12 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 1srh s ALA 78 CO -0.04 -0.27 2.51 0.91 0.00 0.00 0.00 175.76 178.88 1srh n TRP 79 N 4.39 1.98 -3.69 0.00 7.02 -0.30 -4.74 117.44 122.10 1srh n TRP 79 Ca -0.08 -2.54 -0.17 0.00 -1.02 0.00 0.00 57.50 53.69 1srh n TRP 79 Cb 0.51 -2.10 -0.16 0.00 -2.42 0.00 0.00 31.31 27.13 1srh n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1srh s LYS 80 N 2.87 -0.00 0.00 -0.99 2.47 -1.26 -1.04 119.74 121.79 1srh s LYS 80 Ca 0.55 0.43 0.00 0.00 -1.56 0.00 0.00 55.97 55.39 1srh s LYS 80 Cb 0.14 -0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.18 1srh s LYS 80 CO -0.04 -0.28 0.00 0.27 0.16 0.00 0.00 175.35 175.46 1srh n ASN 81 N 5.02 0.33 0.06 1.43 0.23 -0.44 -4.76 115.26 117.14 1srh n ASN 81 Ca -0.10 -0.31 0.12 0.00 -0.53 0.00 0.00 54.58 53.76 1srh n ASN 81 Cb 0.50 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.66 1srh n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1srh n ASN 82 N -0.83 0.40 -0.06 0.53 3.02 -1.26 -3.84 115.26 113.21 1srh n ASN 82 Ca 0.00 0.56 -0.08 0.00 -0.03 0.00 0.00 54.58 55.03 1srh n ASN 82 Cb 0.00 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 38.43 1srh n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1srh n TYR 83 N -1.90 0.00 -3.88 3.10 4.01 -1.26 -5.07 117.16 112.17 1srh n TYR 83 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1srh n TYR 83 Cb 0.30 -0.56 -0.08 0.00 -0.31 0.00 0.00 39.34 38.69 1srh n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1srh s ARG 84 N -2.28 0.76 -0.14 -0.72 0.52 -1.25 -5.08 118.95 110.75 1srh s ARG 84 Ca -0.12 -0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 1srh s ARG 84 Cb 0.04 0.31 0.06 0.00 0.52 0.00 0.00 34.95 35.87 1srh s ARG 84 CO 0.40 -0.23 0.10 1.21 0.02 0.00 0.00 175.30 176.81 1srh s ASN 85 N -2.57 1.92 0.00 0.23 3.84 -1.26 -1.33 114.94 115.77 1srh s ASN 85 Ca 0.01 -0.38 0.25 0.00 0.21 0.00 0.00 52.86 52.95 1srh s ASN 85 Cb 0.03 -0.15 0.45 0.00 -0.55 0.00 0.00 41.25 41.03 1srh s ASN 85 CO -0.08 -0.32 1.38 0.00 -2.79 0.00 0.00 177.10 175.29 1srh n ALA 86 N 5.29 2.94 -3.71 1.71 0.00 -0.21 -4.98 120.51 121.55 1srh n ALA 86 Ca -0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.53 1srh n ALA 86 Cb 0.49 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.02 1srh n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1srh n HIS 87 N 0.26 -1.88 -3.64 0.00 -0.00 -1.26 -4.85 115.22 103.85 1srh n HIS 87 Ca 0.13 0.55 -0.09 0.00 -0.00 0.00 0.00 57.72 58.31 1srh n HIS 87 Cb 0.45 -3.61 -0.02 0.00 -0.00 0.00 0.00 29.99 26.82 1srh n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1srh s SER 88 N -3.71 -0.40 -0.06 0.41 1.04 -1.26 -1.04 113.70 108.69 1srh s SER 88 Ca 0.35 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.44 1srh s SER 88 Cb -0.12 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1srh s SER 88 CO 0.86 -1.12 0.15 0.00 0.98 0.00 0.00 173.24 174.11 1srh s ALA 89 N -3.77 -0.37 -0.08 5.32 0.00 -0.29 -1.15 121.76 121.42 1srh s ALA 89 Ca 0.06 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.47 1srh s ALA 89 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1srh s ALA 89 CO -0.03 -0.07 -0.17 0.99 0.00 0.00 0.00 175.76 176.48 1srh s THR 90 N 0.06 2.80 -0.12 0.00 2.01 -0.03 -0.82 115.64 119.54 1srh s THR 90 Ca -0.00 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1srh s THR 90 Cb -0.01 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1srh s THR 90 CO 0.00 0.57 -0.21 0.42 -0.69 0.00 0.00 174.62 174.71 1srh s THR 91 N -0.26 2.31 -0.18 -0.82 -4.23 -0.13 -1.41 115.64 110.91 1srh s THR 91 Ca 0.01 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1srh s THR 91 Cb -0.13 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1srh s THR 91 CO 0.03 0.55 0.01 0.26 -0.54 0.00 0.00 174.62 174.92 1srh s TRP 92 N 0.50 3.08 -0.14 3.99 0.51 0.50 -1.33 118.94 126.06 1srh s TRP 92 Ca -0.13 -0.28 0.02 0.00 -2.12 0.00 0.00 56.10 53.59 1srh s TRP 92 Cb -0.17 -2.05 0.01 0.00 -0.81 0.00 0.00 33.47 30.45 1srh s TRP 92 CO 0.05 -0.09 -0.21 0.45 -0.51 0.00 0.00 176.95 176.64 1srh s SER 93 N 0.68 3.02 0.00 2.95 0.15 0.81 -1.25 113.70 120.06 1srh s SER 93 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1srh s SER 93 Cb -0.14 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 1srh s SER 93 CO 0.02 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1srh n GLY 94 N 4.09 2.15 3.07 9.45 0.00 -0.84 -0.42 105.19 122.69 1srh n GLY 94 Ca -0.20 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 1srh n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1srh s GLN 95 N 1.18 0.33 -0.02 1.61 -2.07 -0.63 -1.50 119.66 118.56 1srh s GLN 95 Ca 0.00 -0.11 -0.17 0.00 -1.82 0.00 0.00 55.36 53.25 1srh s GLN 95 Cb 0.00 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1srh s GLN 95 CO 0.00 -0.07 0.48 -0.47 -1.32 0.00 0.00 175.29 173.92 1srh s TYR 96 N -0.68 3.68 -0.19 9.60 5.04 0.14 -1.47 117.35 133.46 1srh s TYR 96 Ca -0.08 1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1srh s TYR 96 Cb -0.05 -2.45 0.05 0.00 0.35 0.00 0.00 41.96 39.87 1srh s TYR 96 CO 0.01 0.46 -0.03 0.08 -1.34 0.00 0.00 175.55 174.73 1srh s VAL 97 N -0.48 1.10 1.01 3.14 1.01 0.13 -0.62 120.40 125.69 1srh s VAL 97 Ca 0.26 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1srh s VAL 97 Cb -0.17 -1.39 0.23 0.00 0.00 0.00 0.00 36.38 35.05 1srh s VAL 97 CO 0.14 -0.03 1.33 -0.83 0.00 0.00 0.00 175.10 175.71 1srh s GLY 98 N 1.61 1.80 0.00 4.51 0.00 -1.26 -1.03 107.32 112.95 1srh s GLY 98 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1srh s GLY 98 CO -0.07 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.18 1srh n GLY 99 N -3.61 0.73 0.53 0.20 0.00 -1.26 -4.69 105.19 97.09 1srh n GLY 99 Ca 0.17 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 1srh n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srh h ALA 100 N 0.00 -1.32 -2.55 4.61 0.00 -2.07 -3.34 119.26 114.59 1srh h ALA 100 Ca 0.00 -0.28 -0.78 0.00 0.00 0.00 0.00 54.91 53.85 1srh h ALA 100 Cb 0.00 0.56 -0.25 0.00 0.00 0.00 0.00 17.79 18.10 1srh h ALA 100 CO 0.00 -1.25 0.40 -1.83 0.00 0.00 0.00 179.25 176.57 1srh s GLU 101 N -5.97 3.85 0.21 0.00 -1.05 -1.26 -5.04 118.70 109.44 1srh s GLU 101 Ca -0.20 -2.66 -0.30 0.00 -0.15 0.00 0.00 54.97 51.66 1srh s GLU 101 Cb 0.02 -4.57 -0.09 0.00 -0.44 0.00 0.00 34.13 29.05 1srh s GLU 101 CO 0.60 -1.36 1.34 0.00 0.95 0.00 0.00 175.26 176.79 1srh s ALA 102 N 0.05 3.55 0.03 -0.84 0.00 -1.26 -4.84 121.76 118.45 1srh s ALA 102 Ca 0.26 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1srh s ALA 102 Cb -0.09 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1srh s ALA 102 CO -0.08 -0.58 -0.04 1.03 0.00 0.00 0.00 175.76 176.09 1srh s ARG 103 N -0.20 0.44 -0.26 0.00 1.81 -0.19 -3.20 118.95 117.34 1srh s ARG 103 Ca 0.57 -0.81 0.03 0.00 -1.72 0.00 0.00 55.73 53.80 1srh s ARG 103 Cb -0.38 0.06 0.06 0.00 -0.45 0.00 0.00 34.95 34.25 1srh s ARG 103 CO 0.39 -0.05 -0.10 0.42 -0.68 0.00 0.00 175.30 175.28 1srh s ILE 104 N -2.14 2.12 -0.23 1.52 1.01 -0.71 0.18 121.20 122.95 1srh s ILE 104 Ca -0.08 -1.61 -0.15 0.00 0.00 0.00 0.00 60.65 58.81 1srh s ILE 104 Cb -0.05 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1srh s ILE 104 CO -0.03 -0.04 0.37 0.20 0.00 0.00 0.00 174.94 175.44 1srh s ASN 105 N 1.12 6.34 0.16 3.58 0.01 -0.54 -0.61 114.94 125.00 1srh s ASN 105 Ca -0.09 0.39 0.02 0.00 -0.71 0.00 0.00 52.86 52.47 1srh s ASN 105 Cb -0.20 -2.21 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 1srh s ASN 105 CO -0.05 -0.11 -0.01 0.42 -1.51 0.00 0.00 177.10 175.84 1srh s THR 106 N 1.59 0.71 -0.01 1.60 -4.23 -0.09 -1.61 115.64 113.60 1srh s THR 106 Ca 0.16 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.74 1srh s THR 106 Cb -0.15 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1srh s THR 106 CO 0.08 -0.54 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.37 1srh s GLN 107 N -3.89 1.18 0.09 3.99 -0.21 0.44 -2.58 119.66 118.68 1srh s GLN 107 Ca 0.22 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.11 1srh s GLN 107 Cb 0.06 -1.14 -0.04 0.00 1.00 0.00 0.00 33.01 32.89 1srh s GLN 107 CO 0.03 0.31 -0.10 1.67 -2.12 0.00 0.00 175.29 175.08 1srh s TRP 108 N -0.35 1.06 -0.11 0.91 1.48 -0.44 -0.14 118.94 121.35 1srh s TRP 108 Ca 0.06 -0.65 0.01 0.00 -1.06 0.00 0.00 56.10 54.46 1srh s TRP 108 Cb -0.06 -0.58 0.02 0.00 -1.16 0.00 0.00 33.47 31.69 1srh s TRP 108 CO -0.01 -0.00 -0.14 -0.51 -4.06 0.00 0.00 176.95 172.23 1srh s LEU 109 N -2.40 1.67 -0.31 -4.66 1.43 -0.44 -2.04 118.68 111.91 1srh s LEU 109 Ca 0.05 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1srh s LEU 109 Cb -0.03 -1.06 0.06 0.00 0.03 0.00 0.00 46.19 45.19 1srh s LEU 109 CO 0.00 -0.00 0.03 -0.22 0.23 0.00 0.00 176.35 176.39 1srh s LEU 110 N 1.07 4.07 -0.15 1.79 2.96 -0.41 -0.96 118.68 127.06 1srh s LEU 110 Ca -0.05 -1.35 -0.06 0.00 -0.22 0.00 0.00 54.13 52.45 1srh s LEU 110 Cb -0.15 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1srh s LEU 110 CO -0.03 -0.29 0.07 -0.89 -1.32 0.00 0.00 176.35 173.89 1srh s THR 111 N 1.25 4.84 -0.08 3.68 2.01 -0.00 -0.99 115.64 126.35 1srh s THR 111 Ca -0.03 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1srh s THR 111 Cb -0.20 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1srh s THR 111 CO -0.01 0.52 0.08 -0.44 -0.69 0.00 0.00 174.62 174.08 1srh s SER 112 N -0.14 5.81 0.12 3.53 0.01 -0.34 -1.14 113.70 121.56 1srh s SER 112 Ca 0.07 0.28 -0.31 0.00 1.31 0.00 0.00 55.95 57.30 1srh s SER 112 Cb -0.12 -1.75 -0.08 0.00 0.21 0.00 0.00 66.02 64.28 1srh s SER 112 CO 0.01 0.36 1.36 -0.83 0.41 0.00 0.00 173.24 174.55 1srh s GLY 113 N -1.17 2.09 0.19 3.44 0.00 -0.20 -4.83 107.32 106.85 1srh s GLY 113 Ca 0.17 1.09 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 1srh s GLY 113 CO 0.06 2.27 0.15 -0.51 0.00 0.00 0.00 173.10 175.07 1srh s THR 114 N 0.93 0.02 0.89 0.90 -4.23 -1.26 -4.99 115.64 107.89 1srh s THR 114 Ca 0.63 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 1srh s THR 114 Cb -0.36 -2.39 0.12 0.00 1.34 0.00 0.00 72.50 71.21 1srh s THR 114 CO 0.31 -0.08 1.12 0.42 -0.54 0.00 0.00 174.62 175.86 1srh s THR 115 N -4.13 2.28 0.33 3.99 -4.23 -1.26 -4.83 115.64 107.79 1srh s THR 115 Ca 0.35 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1srh s THR 115 Cb 0.06 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.31 1srh s THR 115 CO 0.10 -0.12 1.96 -0.33 -0.54 0.00 0.00 174.62 175.69 1srh h GLU 116 N -1.41 0.84 -0.44 3.99 4.39 -2.01 -1.94 114.58 118.00 1srh h GLU 116 Ca -0.50 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.04 1srh h GLU 116 Cb 1.32 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1srh h GLU 116 CO 0.61 0.61 -0.05 0.00 -1.16 0.00 0.00 179.01 179.02 1srh h ALA 117 N 1.52 1.09 -0.42 3.43 0.00 -2.07 -3.08 119.26 119.74 1srh h ALA 117 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1srh h ALA 117 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1srh h ALA 117 CO -0.04 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1srh n ASN 118 N -4.20 3.32 0.08 0.00 3.02 -1.01 -4.52 115.26 111.96 1srh n ASN 118 Ca 0.02 -1.97 0.07 0.00 -0.03 0.00 0.00 54.58 52.67 1srh n ASN 118 Cb 0.32 -0.27 0.52 0.00 -0.61 0.00 0.00 39.78 39.74 1srh n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1srh h ALA 119 N 4.43 1.87 -0.40 5.41 0.00 -1.27 -2.63 119.26 126.68 1srh h ALA 119 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1srh h ALA 119 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1srh h ALA 119 CO 0.00 0.10 0.27 0.11 0.00 0.00 0.00 179.25 179.74 1srh h TRP 120 N 0.33 0.26 -0.63 0.00 5.08 -1.81 -2.16 115.95 117.00 1srh h TRP 120 Ca 0.11 0.01 -0.40 0.00 1.08 0.00 0.00 58.89 59.69 1srh h TRP 120 Cb 0.06 -0.08 -0.25 0.00 -3.00 0.00 0.00 29.16 25.89 1srh h TRP 120 CO -0.00 0.14 -0.04 0.36 -1.28 0.00 0.00 178.44 177.61 1srh n LYS 121 N -4.47 2.51 0.13 0.12 0.00 -0.99 -4.67 118.16 110.79 1srh n LYS 121 Ca 0.05 -3.47 0.05 0.00 -0.00 0.00 0.00 58.31 54.94 1srh n LYS 121 Cb 0.29 -2.06 0.03 0.00 -0.00 0.00 0.00 35.03 33.29 1srh n LYS 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1srh h SER 122 N 1.52 0.00 -3.14 -5.58 4.64 -1.46 -3.46 113.55 106.07 1srh h SER 122 Ca 0.37 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.02 1srh h SER 122 Cb 1.53 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.28 1srh h SER 122 CO 0.78 0.36 -0.86 -0.89 -0.87 0.00 0.00 176.83 175.35 1srh s THR 123 N -3.05 2.02 0.20 2.95 2.01 -1.26 -1.20 115.64 117.31 1srh s THR 123 Ca 0.03 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 1srh s THR 123 Cb 0.08 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 1srh s THR 123 CO 0.75 0.54 0.45 -0.76 -0.69 0.00 0.00 174.62 174.91 1srh s LEU 124 N 1.04 4.19 0.02 4.42 1.43 -0.16 -4.92 118.68 124.71 1srh s LEU 124 Ca -0.02 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 1srh s LEU 124 Cb -0.14 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 1srh s LEU 124 CO -0.07 -0.05 -0.13 0.54 0.23 0.00 0.00 176.35 176.87 1srh s VAL 125 N -1.83 1.06 0.00 -1.59 0.11 -1.26 -1.28 120.40 115.61 1srh s VAL 125 Ca 0.42 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1srh s VAL 125 Cb -0.11 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1srh s VAL 125 CO 0.26 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 1srh n GLY 126 N 2.15 1.74 3.17 6.54 0.00 -0.87 -5.00 105.19 112.92 1srh n GLY 126 Ca -0.17 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1srh n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1srh s HIS 127 N -7.87 -0.37 0.01 1.61 -3.43 -1.26 -1.33 115.29 102.66 1srh s HIS 127 Ca 0.00 0.86 0.06 0.00 -0.80 0.00 0.00 55.06 55.18 1srh s HIS 127 Cb 0.00 0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 31.25 1srh s HIS 127 CO 0.00 -0.20 -0.17 -0.51 -2.00 0.00 0.00 174.74 171.86 1srh s ASP 128 N 0.59 2.01 -0.14 7.38 1.01 -1.07 -4.99 116.67 121.46 1srh s ASP 128 Ca -0.04 -0.39 0.02 0.00 0.71 0.00 0.00 52.55 52.86 1srh s ASP 128 Cb -0.05 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.70 1srh s ASP 128 CO -0.04 0.16 -0.20 -0.89 0.21 0.00 0.00 175.17 174.41 1srh s THR 129 N -0.59 2.23 -0.16 -1.27 2.01 -1.26 -0.91 115.64 115.69 1srh s THR 129 Ca 0.06 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.06 1srh s THR 129 Cb -0.07 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1srh s THR 129 CO 0.00 0.54 0.08 -0.36 -0.69 0.00 0.00 174.62 174.20 1srh s PHE 130 N 0.80 3.34 -0.13 4.92 0.40 0.22 -3.32 117.98 124.22 1srh s PHE 130 Ca -0.07 0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1srh s PHE 130 Cb -0.16 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 1srh s PHE 130 CO -0.01 0.34 -0.12 0.99 0.70 0.00 0.00 175.22 177.12 1srh s THR 131 N -0.06 3.17 0.07 0.64 2.01 0.54 -1.73 115.64 120.28 1srh s THR 131 Ca 0.08 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 1srh s THR 131 Cb -0.12 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1srh s THR 131 CO 0.01 0.53 0.92 -0.75 -0.69 0.00 0.00 174.62 174.63 1srh s LYS 132 N 0.27 4.63 0.00 4.92 2.20 -1.19 -0.90 119.74 129.66 1srh s LYS 132 Ca -0.08 1.36 0.18 0.00 -0.36 0.00 0.00 55.97 57.06 1srh s LYS 132 Cb -0.15 -3.39 0.14 0.00 -1.51 0.00 0.00 37.83 32.92 1srh s LYS 132 CO 0.05 0.17 1.06 1.33 -0.36 0.00 0.00 175.35 177.61