#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swo h ILE 17 N 0.00 1.34 -2.89 -0.61 2.04 -1.98 -3.44 117.51 111.96 1swo h ILE 17 Ca 0.00 -2.19 -0.56 0.00 1.00 0.00 0.00 64.86 63.11 1swo h ILE 17 Cb 0.00 2.20 0.08 0.00 -0.74 0.00 0.00 36.82 38.36 1swo h ILE 17 CO 0.00 0.67 0.74 0.41 0.00 0.00 0.00 178.15 179.97 1swo n THR 18 N -3.85 0.90 -0.82 -0.27 -1.04 -1.26 -4.82 114.28 103.13 1swo n THR 18 Ca -0.07 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1swo n THR 18 Cb 0.78 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1swo n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1swo n GLY 19 N 2.28 0.50 3.58 3.41 0.00 -0.35 -5.01 105.19 109.59 1swo n GLY 19 Ca 0.11 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1swo n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1swo s THR 20 N -2.19 4.74 0.17 2.61 2.01 -1.26 -1.22 115.64 120.49 1swo s THR 20 Ca 0.00 -0.04 0.11 0.00 0.31 0.00 0.00 61.69 62.07 1swo s THR 20 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1swo s THR 20 CO 0.00 0.40 -0.25 0.26 -0.69 0.00 0.00 174.62 174.34 1swo s TRP 21 N 0.91 2.26 -0.00 4.92 0.52 -0.51 -4.57 118.94 122.47 1swo s TRP 21 Ca 0.04 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.83 1swo s TRP 21 Cb -0.14 -1.16 -0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1swo s TRP 21 CO 0.03 0.43 -0.11 0.71 0.02 0.00 0.00 176.95 178.02 1swo s TYR 22 N -1.47 1.02 0.65 -1.98 1.51 0.62 -1.55 117.35 116.15 1swo s TYR 22 Ca 0.18 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1swo s TYR 22 Cb -0.09 -0.65 0.11 0.00 -0.11 0.00 0.00 41.96 41.22 1swo s TYR 22 CO 0.08 -0.01 0.89 0.54 -1.11 0.00 0.00 175.55 175.94 1swo s ASN 23 N -0.40 4.72 0.32 2.29 2.20 -0.83 -0.65 114.94 122.59 1swo s ASN 23 Ca 0.04 -0.60 0.23 0.00 -0.94 0.00 0.00 52.86 51.58 1swo s ASN 23 Cb -0.05 0.13 1.18 0.00 -2.00 0.00 0.00 41.25 40.52 1swo s ASN 23 CO -0.00 -1.60 1.70 0.06 -2.94 0.00 0.00 177.10 174.31 1swo h GLN 24 N -0.18 0.00 -0.32 3.55 -0.00 -1.88 -2.46 115.11 113.81 1swo h GLN 24 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 1swo h GLN 24 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1swo h GLN 24 CO 0.40 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.51 1swo n LEU 25 N -2.29 2.98 0.00 0.06 4.77 -1.26 -4.96 117.00 116.30 1swo n LEU 25 Ca -0.01 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1swo n LEU 25 Cb 0.07 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1swo n LEU 25 CO 0.12 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1swo n GLY 26 N 0.97 0.76 3.78 -0.72 0.00 -0.93 -4.67 105.19 104.38 1swo n GLY 26 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1swo n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swo s SER 27 N -2.40 6.31 -0.05 1.61 0.01 -1.26 -4.62 113.70 113.30 1swo s SER 27 Ca 0.00 2.13 0.05 0.00 1.31 0.00 0.00 55.95 59.45 1swo s SER 27 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1swo s SER 27 CO 0.00 -0.81 -0.21 -0.89 0.41 0.00 0.00 173.24 171.74 1swo s THR 28 N -1.70 2.44 -0.29 1.44 2.01 0.39 -1.96 115.64 117.97 1swo s THR 28 Ca 0.64 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1swo s THR 28 Cb -0.24 -1.91 0.09 0.00 0.01 0.00 0.00 72.50 70.45 1swo s THR 28 CO 0.28 0.57 0.04 0.12 -0.69 0.00 0.00 174.62 174.95 1swo s PHE 29 N -0.37 2.47 -0.27 4.92 5.36 -0.59 -0.16 117.98 129.34 1swo s PHE 29 Ca 0.03 -2.07 -0.13 0.00 -0.96 0.00 0.00 56.93 53.79 1swo s PHE 29 Cb -0.12 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.51 1swo s PHE 29 CO 0.02 -0.86 0.28 0.42 -1.46 0.00 0.00 175.22 173.62 1swo s ILE 30 N 1.36 5.24 0.04 3.12 1.01 0.71 -1.42 121.20 131.26 1swo s ILE 30 Ca 0.05 0.37 0.02 0.00 0.00 0.00 0.00 60.65 61.10 1swo s ILE 30 Cb -0.18 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1swo s ILE 30 CO -0.14 0.21 -0.08 0.54 0.00 0.00 0.00 174.94 175.47 1swo s VAL 31 N 1.87 0.58 -0.16 2.92 0.11 -0.36 -1.14 120.40 124.21 1swo s VAL 31 Ca 0.11 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 1swo s VAL 31 Cb -0.16 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 1swo s VAL 31 CO 0.10 -0.26 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.56 1swo s THR 32 N -1.12 2.57 -0.48 5.04 2.01 0.66 -1.22 115.64 123.10 1swo s THR 32 Ca -0.07 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 60.96 1swo s THR 32 Cb -0.08 -2.09 0.06 0.00 0.01 0.00 0.00 72.50 70.39 1swo s THR 32 CO 0.00 0.51 0.54 0.00 -0.69 0.00 0.00 174.62 174.99 1swo s ALA 33 N 0.95 3.43 1.04 7.40 0.00 -1.26 -1.71 121.76 131.62 1swo s ALA 33 Ca -0.03 -1.78 -0.14 0.00 0.00 0.00 0.00 51.96 50.02 1swo s ALA 33 Cb -0.15 -3.24 0.21 0.00 0.00 0.00 0.00 23.12 19.94 1swo s ALA 33 CO -0.03 -1.88 1.10 0.20 0.00 0.00 0.00 175.76 175.16 1swo s GLY 34 N 2.52 1.57 0.31 0.00 0.00 0.24 -4.93 107.32 107.03 1swo s GLY 34 Ca 0.12 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1swo s GLY 34 CO 0.11 0.16 1.73 0.00 0.00 0.00 0.00 173.10 175.11 1swo h ALA 35 N -2.04 1.16 -0.37 3.20 0.00 -1.97 -3.25 119.26 115.99 1swo h ALA 35 Ca -0.53 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1swo h ALA 35 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1swo h ALA 35 CO 0.54 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.94 1swo n ASP 36 N -4.07 4.02 0.00 0.00 5.75 -1.26 -4.87 116.55 116.12 1swo n ASP 36 Ca -0.01 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1swo n ASP 36 Cb 0.44 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1swo n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1swo n GLY 37 N 0.40 0.68 3.80 6.12 0.00 -1.23 -5.02 105.19 109.94 1swo n GLY 37 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1swo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swo s ALA 38 N -2.67 3.50 -0.18 4.61 0.00 -1.26 -1.07 121.76 124.69 1swo s ALA 38 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1swo s ALA 38 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1swo s ALA 38 CO 0.00 0.35 -0.13 -0.51 0.00 0.00 0.00 175.76 175.47 1swo s LEU 39 N -1.33 2.54 0.04 0.00 1.02 -0.57 0.82 118.68 121.19 1swo s LEU 39 Ca 0.35 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 54.06 1swo s LEU 39 Cb -0.20 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 1swo s LEU 39 CO 0.22 0.04 -0.11 0.42 0.02 0.00 0.00 176.35 176.95 1swo s THR 40 N 1.07 0.84 -1.33 5.49 -4.23 -0.69 -1.33 115.64 115.46 1swo s THR 40 Ca -0.00 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1swo s THR 40 Cb -0.15 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1swo s THR 40 CO -0.03 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1swo n GLY 41 N 1.89 -0.71 3.02 3.99 0.00 -1.17 -0.25 105.19 111.96 1swo n GLY 41 Ca -0.19 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1swo n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1swo s THR 42 N -3.90 0.39 -0.04 2.61 2.01 -0.29 -1.99 115.64 114.43 1swo s THR 42 Ca 0.00 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1swo s THR 42 Cb 0.00 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1swo s THR 42 CO 0.00 -0.32 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.05 1swo s TYR 43 N -1.14 1.02 -0.17 4.92 6.14 -0.33 -0.21 117.35 127.58 1swo s TYR 43 Ca -0.09 -0.29 0.01 0.00 0.64 0.00 0.00 57.07 57.33 1swo s TYR 43 Cb -0.08 -0.76 0.03 0.00 0.42 0.00 0.00 41.96 41.56 1swo s TYR 43 CO -0.00 -0.16 -0.14 -2.00 0.64 0.00 0.00 175.55 173.89 1swo s GLU 44 N 0.44 2.35 0.09 4.97 2.12 0.77 -0.21 118.70 129.24 1swo s GLU 44 Ca -0.07 -0.71 -0.17 0.00 0.36 0.00 0.00 54.97 54.38 1swo s GLU 44 Cb -0.11 -2.30 -0.07 0.00 0.26 0.00 0.00 34.13 31.91 1swo s GLU 44 CO 0.01 -0.30 0.53 0.45 -0.54 0.00 0.00 175.26 175.42 1swo s SER 45 N 1.41 6.93 0.10 -1.70 0.15 -1.26 -0.46 113.70 118.87 1swo s SER 45 Ca 0.03 1.14 0.04 0.00 0.70 0.00 0.00 55.95 57.86 1swo s SER 45 Cb -0.14 -2.31 -0.23 0.00 -1.71 0.00 0.00 66.02 61.63 1swo s SER 45 CO -0.10 0.22 1.21 0.00 1.20 0.00 0.00 173.24 175.76 1swo h ALA 46 N 4.18 0.31 -2.19 5.45 0.00 -1.83 -3.45 119.26 121.73 1swo h ALA 46 Ca -0.50 -0.94 -0.57 0.00 0.00 0.00 0.00 54.91 52.91 1swo h ALA 46 Cb 1.21 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1swo h ALA 46 CO 0.64 1.20 -0.66 0.14 0.00 0.00 0.00 179.25 180.57 1swo s VAL 47 N -2.69 3.27 0.00 0.00 -7.23 -1.26 -5.04 120.40 107.45 1swo s VAL 47 Ca -0.01 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1swo s VAL 47 Cb 0.09 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1swo s VAL 47 CO 0.84 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 1swo n GLY 48 N -0.86 -1.35 2.70 2.32 0.00 -1.26 -4.54 105.19 102.20 1swo n GLY 48 Ca -0.06 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1swo n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1swo n ASN 49 N 0.14 6.32 -4.12 1.61 2.85 -1.26 -4.91 115.26 115.89 1swo n ASN 49 Ca 0.00 -3.11 -0.09 0.00 -0.11 0.00 0.00 54.58 51.27 1swo n ASN 49 Cb 0.00 -1.43 -0.10 0.00 1.24 0.00 0.00 39.78 39.49 1swo n ASN 49 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1swo s ALA 50 N -0.18 0.69 -0.30 5.20 0.00 -1.26 -4.60 121.76 121.31 1swo s ALA 50 Ca 0.46 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1swo s ALA 50 Cb 0.13 0.22 0.16 0.00 0.00 0.00 0.00 23.12 23.63 1swo s ALA 50 CO -0.03 -0.30 0.92 -2.00 0.00 0.00 0.00 175.76 174.35 1swo s GLU 51 N -3.76 0.35 1.60 0.00 2.12 -1.26 -5.02 118.70 112.73 1swo s GLU 51 Ca 0.08 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.27 1swo s GLU 51 Cb 0.06 0.50 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1swo s GLU 51 CO -0.07 -0.12 0.00 0.45 -0.54 0.00 0.00 175.26 174.98 1swo n SER 52 N 5.00 -1.92 -4.86 -1.70 2.88 -1.26 -4.87 113.62 106.89 1swo n SER 52 Ca -0.10 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.11 1swo n SER 52 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1swo n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1swo s ARG 53 N 0.00 3.89 0.10 -1.46 0.52 -1.26 -4.46 118.95 116.28 1swo s ARG 53 Ca 0.00 0.42 0.09 0.00 -0.52 0.00 0.00 55.73 55.72 1swo s ARG 53 Cb 0.00 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 1swo s ARG 53 CO 0.00 0.30 -0.22 0.71 0.02 0.00 0.00 175.30 176.12 1swo s TYR 54 N -1.80 1.88 0.28 -0.53 1.51 0.71 -4.89 117.35 114.52 1swo s TYR 54 Ca 0.47 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.84 1swo s TYR 54 Cb -0.12 -1.04 -0.09 0.00 -0.11 0.00 0.00 41.96 40.60 1swo s TYR 54 CO 0.20 0.21 1.07 0.08 -1.11 0.00 0.00 175.55 176.00 1swo s VAL 55 N -1.10 3.60 0.12 0.71 1.01 -1.26 -1.19 120.40 122.29 1swo s VAL 55 Ca 0.08 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.72 1swo s VAL 55 Cb -0.10 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1swo s VAL 55 CO 0.04 0.35 -0.22 -1.48 0.00 0.00 0.00 175.10 173.80 1swo s LEU 56 N -1.50 2.33 -0.05 3.92 0.05 -0.84 -4.40 118.68 118.19 1swo s LEU 56 Ca 0.45 -0.74 -0.13 0.00 0.05 0.00 0.00 54.13 53.76 1swo s LEU 56 Cb -0.30 -0.95 0.03 0.00 -2.05 0.00 0.00 46.19 42.92 1swo s LEU 56 CO 0.38 0.07 0.31 0.28 -0.55 0.00 0.00 176.35 176.84 1swo s THR 57 N -1.32 0.04 0.00 5.48 -1.32 -0.96 -3.03 115.64 114.53 1swo s THR 57 Ca 0.10 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1swo s THR 57 Cb -0.09 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1swo s THR 57 CO 0.05 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1swo n GLY 58 N 1.85 2.41 3.06 6.08 0.00 -0.44 -1.34 105.19 116.81 1swo n GLY 58 Ca -0.19 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1swo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1swo s ARG 59 N 0.02 0.54 0.06 1.61 1.81 -0.75 -1.51 118.95 120.73 1swo s ARG 59 Ca 0.00 -0.90 -0.05 0.00 -1.72 0.00 0.00 55.73 53.07 1swo s ARG 59 Cb 0.00 -0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.40 1swo s ARG 59 CO 0.00 -0.02 0.08 1.52 -0.68 0.00 0.00 175.30 176.20 1swo s TYR 60 N -2.22 0.32 -0.49 -0.53 1.13 -0.23 -1.26 117.35 114.06 1swo s TYR 60 Ca -0.05 -0.78 -0.28 0.00 -1.41 0.00 0.00 57.07 54.55 1swo s TYR 60 Cb -0.04 -0.22 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1swo s TYR 60 CO -0.03 -0.44 1.33 0.34 -2.51 0.00 0.00 175.55 174.24 1swo s ASP 61 N -2.75 6.35 0.00 -0.18 2.15 -0.62 -4.57 116.67 117.05 1swo s ASP 61 Ca 0.04 0.50 0.26 0.00 0.43 0.00 0.00 52.55 53.78 1swo s ASP 61 Cb 0.05 -2.55 1.35 0.00 -0.30 0.00 0.00 42.92 41.48 1swo s ASP 61 CO -0.09 -1.49 1.90 -1.54 -0.17 0.00 0.00 175.17 173.78 1swo n SER 62 N 8.80 0.62 -3.16 -0.34 3.41 -1.26 -4.04 113.62 117.65 1swo n SER 62 Ca 0.13 -1.32 -0.22 0.00 -0.26 0.00 0.00 58.87 57.20 1swo n SER 62 Cb 0.49 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1swo n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1swo n ALA 63 N -0.47 2.12 -1.15 7.33 0.00 -1.26 -5.05 120.51 122.03 1swo n ALA 63 Ca 0.19 -3.27 -0.31 0.00 0.00 0.00 0.00 53.44 50.06 1swo n ALA 63 Cb 0.19 -0.86 0.11 0.00 0.00 0.00 0.00 19.45 18.90 1swo n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1swo s PRO 64 N -1.24 1.83 0.84 0.00 0.04 -1.26 -5.01 135.00 130.20 1swo s PRO 64 Ca 0.35 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 1swo s PRO 64 Cb 0.20 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.99 1swo s PRO 64 CO -0.11 -1.94 1.17 0.00 0.04 0.00 0.00 177.00 176.16 1swo s ALA 65 N -2.86 1.76 -0.04 8.56 0.00 -1.26 -5.00 121.76 122.92 1swo s ALA 65 Ca 0.63 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1swo s ALA 65 Cb -0.18 -3.46 -0.24 0.00 0.00 0.00 0.00 23.12 19.24 1swo s ALA 65 CO 0.57 -2.38 0.66 1.15 0.00 0.00 0.00 175.76 175.75 1swo h THR 66 N -1.22 0.89 0.00 0.00 2.02 -1.95 -3.42 112.91 109.23 1swo h THR 66 Ca -0.45 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.06 1swo h THR 66 Cb 1.28 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1swo h THR 66 CO 0.45 0.67 0.00 -0.90 0.37 0.00 0.00 175.52 176.11 1swo n ASP 67 N -3.23 0.00 0.00 4.18 5.68 -1.26 -4.48 116.55 117.43 1swo n ASP 67 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1swo n ASP 67 Cb 1.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.02 1swo n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1swo n GLY 68 N 0.16 0.80 3.78 6.12 0.00 -1.26 -5.02 105.19 109.77 1swo n GLY 68 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1swo n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swo s SER 69 N -2.80 5.74 0.90 1.61 0.01 -1.26 -5.04 113.70 112.85 1swo s SER 69 Ca 0.00 2.10 -0.12 0.00 1.31 0.00 0.00 55.95 59.23 1swo s SER 69 Cb 0.00 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.79 1swo s SER 69 CO 0.00 -1.20 1.15 -0.83 0.41 0.00 0.00 173.24 172.77 1swo s GLY 70 N -1.97 1.59 -0.45 3.44 0.00 -1.26 -4.85 107.32 103.82 1swo s GLY 70 Ca 0.71 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 44.69 1swo s GLY 70 CO 0.28 -0.03 0.38 -1.59 0.00 0.00 0.00 173.10 172.15 1swo s THR 71 N -3.36 5.20 0.47 0.90 2.01 -0.55 -4.83 115.64 115.48 1swo s THR 71 Ca 0.64 -0.80 -0.24 0.00 0.31 0.00 0.00 61.69 61.60 1swo s THR 71 Cb -0.13 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 1swo s THR 71 CO 0.52 -0.48 1.31 0.00 -0.69 0.00 0.00 174.62 175.29 1swo s ALA 72 N 1.78 3.06 0.15 7.40 0.00 -1.26 -1.45 121.76 131.44 1swo s ALA 72 Ca 0.06 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 1swo s ALA 72 Cb -0.21 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1swo s ALA 72 CO 0.09 -1.03 0.75 -0.48 0.00 0.00 0.00 175.76 175.09 1swo s LEU 73 N -2.95 -0.40 0.10 0.00 2.34 -0.81 -1.58 118.68 115.38 1swo s LEU 73 Ca 0.64 -0.19 -0.25 0.00 0.06 0.00 0.00 54.13 54.38 1swo s LEU 73 Cb -0.38 2.43 0.08 0.00 -0.56 0.00 0.00 46.19 47.76 1swo s LEU 73 CO 0.47 -0.96 0.66 -0.83 -1.06 0.00 0.00 176.35 174.63 1swo s GLY 74 N -2.75 -0.58 0.18 -3.48 0.00 -0.39 -1.56 107.32 98.73 1swo s GLY 74 Ca 0.06 0.70 -0.22 0.00 0.00 0.00 0.00 44.72 45.26 1swo s GLY 74 CO -0.05 0.29 0.60 0.66 0.00 0.00 0.00 173.10 174.60 1swo s TRP 75 N -3.32 -0.41 0.01 1.90 -2.14 -0.86 -1.82 118.94 112.31 1swo s TRP 75 Ca 0.00 0.14 0.06 0.00 2.66 0.00 0.00 56.10 58.95 1swo s TRP 75 Cb -0.01 0.54 -0.02 0.00 -3.10 0.00 0.00 33.47 30.89 1swo s TRP 75 CO -0.10 -0.91 -0.17 0.99 -2.66 0.00 0.00 176.95 174.10 1swo s THR 76 N -3.80 1.35 -0.12 0.66 2.01 -0.45 -1.05 115.64 114.24 1swo s THR 76 Ca 0.04 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1swo s THR 76 Cb -0.02 -1.16 0.02 0.00 0.01 0.00 0.00 72.50 71.36 1swo s THR 76 CO -0.08 0.25 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.27 1swo s VAL 77 N -0.59 1.45 -0.16 3.82 1.01 -0.69 -2.25 120.40 122.98 1swo s VAL 77 Ca 0.06 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1swo s VAL 77 Cb -0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1swo s VAL 77 CO 0.00 0.43 0.59 0.00 0.00 0.00 0.00 175.10 176.13 1swo s ALA 78 N 1.26 3.50 -1.58 5.51 0.00 -1.26 -1.51 121.76 127.67 1swo s ALA 78 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1swo s ALA 78 Cb -0.14 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1swo s ALA 78 CO -0.06 -0.35 2.85 0.91 0.00 0.00 0.00 175.76 179.11 1swo n TRP 79 N 4.52 2.52 -3.81 0.00 7.02 0.02 -4.78 117.44 122.93 1swo n TRP 79 Ca -0.03 -3.06 -0.23 0.00 -1.02 0.00 0.00 57.50 53.16 1swo n TRP 79 Cb 0.50 -2.43 -0.17 0.00 -2.42 0.00 0.00 31.31 26.79 1swo n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1swo s LYS 80 N 1.87 0.70 0.00 -0.99 2.20 -1.26 -0.88 119.74 121.38 1swo s LYS 80 Ca 0.66 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 1swo s LYS 80 Cb 0.18 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 1swo s LYS 80 CO -0.07 -0.28 0.00 0.27 -0.36 0.00 0.00 175.35 174.91 1swo n ASN 81 N 5.05 0.37 0.10 1.43 0.23 0.01 -4.82 115.26 117.63 1swo n ASN 81 Ca -0.09 -0.37 0.12 0.00 -0.53 0.00 0.00 54.58 53.72 1swo n ASN 81 Cb 0.50 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.65 1swo n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1swo n ASN 82 N -0.96 0.61 -0.05 0.53 5.03 -1.26 -3.51 115.26 115.64 1swo n ASN 82 Ca 0.00 0.60 -0.17 0.00 0.87 0.00 0.00 54.58 55.87 1swo n ASN 82 Cb 0.00 -0.75 -0.14 0.00 -1.02 0.00 0.00 39.78 37.88 1swo n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1swo n TYR 83 N -2.11 0.74 -3.86 3.10 4.01 -1.26 -5.04 117.16 112.74 1swo n TYR 83 Ca 0.04 0.18 -0.07 0.00 -0.16 0.00 0.00 57.90 57.89 1swo n TYR 83 Cb 0.32 -1.10 -0.02 0.00 -0.31 0.00 0.00 39.34 38.23 1swo n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1swo s ARG 84 N -2.55 1.84 -0.16 -0.72 1.70 -1.23 -5.13 118.95 112.71 1swo s ARG 84 Ca -0.22 -1.05 -0.03 0.00 -0.47 0.00 0.00 55.73 53.96 1swo s ARG 84 Cb 0.07 0.61 0.05 0.00 -0.57 0.00 0.00 34.95 35.12 1swo s ARG 84 CO 0.73 -0.84 0.04 1.21 -1.08 0.00 0.00 175.30 175.37 1swo s ASN 85 N -2.94 2.44 0.00 -2.89 3.84 -1.26 -0.81 114.94 113.32 1swo s ASN 85 Ca 0.12 -0.59 0.25 0.00 0.21 0.00 0.00 52.86 52.85 1swo s ASN 85 Cb -0.06 -0.46 0.99 0.00 -0.55 0.00 0.00 41.25 41.17 1swo s ASN 85 CO 0.08 -0.29 1.70 0.00 -2.79 0.00 0.00 177.10 175.79 1swo n ALA 86 N 5.14 2.56 -3.71 1.71 0.00 -0.05 -4.95 120.51 121.20 1swo n ALA 86 Ca -0.08 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.69 1swo n ALA 86 Cb 0.48 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.80 1swo n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1swo n HIS 87 N 0.12 -1.90 -3.73 0.00 8.25 -1.26 -4.84 115.22 111.86 1swo n HIS 87 Ca 0.18 0.78 -0.06 0.00 -0.26 0.00 0.00 57.72 58.36 1swo n HIS 87 Cb 0.32 -4.16 -0.02 0.00 1.12 0.00 0.00 29.99 27.25 1swo n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1swo s SER 88 N -4.21 -0.27 -0.03 0.41 1.04 -1.26 -1.04 113.70 108.35 1swo s SER 88 Ca 0.08 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.00 1swo s SER 88 Cb -0.02 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1swo s SER 88 CO 0.83 -1.04 0.25 0.00 0.98 0.00 0.00 173.24 174.26 1swo s ALA 89 N -3.54 -0.63 -0.04 5.32 0.00 0.44 -0.80 121.76 122.49 1swo s ALA 89 Ca 0.10 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1swo s ALA 89 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1swo s ALA 89 CO 0.01 -0.22 -0.20 0.99 0.00 0.00 0.00 175.76 176.34 1swo s THR 90 N -1.07 1.66 -0.09 0.00 2.01 -0.57 -0.47 115.64 117.11 1swo s THR 90 Ca -0.11 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.07 1swo s THR 90 Cb -0.05 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 71.05 1swo s THR 90 CO 0.03 0.47 -0.24 0.42 -0.69 0.00 0.00 174.62 174.61 1swo s THR 91 N -0.12 2.00 -0.16 -0.82 -4.23 -0.47 -1.71 115.64 110.13 1swo s THR 91 Ca -0.01 -1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 1swo s THR 91 Cb -0.12 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 1swo s THR 91 CO 0.02 0.55 0.02 0.26 -0.54 0.00 0.00 174.62 174.93 1swo s TRP 92 N 0.23 3.17 -0.10 3.99 0.51 -0.21 -1.38 118.94 125.15 1swo s TRP 92 Ca -0.15 -0.03 0.02 0.00 -2.12 0.00 0.00 56.10 53.82 1swo s TRP 92 Cb -0.17 -1.99 0.02 0.00 -0.81 0.00 0.00 33.47 30.52 1swo s TRP 92 CO 0.07 0.15 -0.14 0.45 -0.51 0.00 0.00 176.95 176.97 1swo s SER 93 N 0.13 2.31 0.00 2.95 0.15 0.11 -2.04 113.70 117.31 1swo s SER 93 Ca 0.02 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1swo s SER 93 Cb -0.13 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1swo s SER 93 CO 0.02 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1swo n GLY 94 N 4.19 1.79 3.37 9.45 0.00 -0.60 -0.75 105.19 122.64 1swo n GLY 94 Ca -0.19 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1swo n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1swo s GLN 95 N 1.62 0.65 -0.04 1.61 -2.07 -0.37 -1.93 119.66 119.13 1swo s GLN 95 Ca 0.00 0.44 -0.19 0.00 -1.82 0.00 0.00 55.36 53.78 1swo s GLN 95 Cb 0.00 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.18 1swo s GLN 95 CO 0.00 -0.13 0.54 -0.47 -1.32 0.00 0.00 175.29 173.91 1swo s TYR 96 N -0.27 3.64 -0.24 9.60 5.04 -0.53 -1.40 117.35 133.19 1swo s TYR 96 Ca -0.04 1.08 0.01 0.00 -2.44 0.00 0.00 57.07 55.68 1swo s TYR 96 Cb -0.03 -2.55 0.06 0.00 0.35 0.00 0.00 41.96 39.79 1swo s TYR 96 CO 0.03 0.33 -0.06 0.08 -1.34 0.00 0.00 175.55 174.59 1swo s VAL 97 N -0.06 1.60 0.78 3.14 1.01 0.21 -1.49 120.40 125.59 1swo s VAL 97 Ca 0.29 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1swo s VAL 97 Cb -0.17 -1.85 0.18 0.00 0.00 0.00 0.00 36.38 34.53 1swo s VAL 97 CO 0.15 -0.10 1.06 0.61 0.00 0.00 0.00 175.10 176.81 1swo n GLY 98 N 4.64 -1.09 0.00 4.51 0.00 -1.26 -1.03 105.19 110.96 1swo n GLY 98 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1swo n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1swo n GLY 99 N -2.09 0.56 0.00 -0.02 0.00 -1.26 -4.73 105.19 97.64 1swo n GLY 99 Ca 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1swo n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swo n ALA 100 N -1.00 -0.01 -2.97 4.61 0.00 -1.26 -3.88 120.51 116.00 1swo n ALA 100 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1swo n ALA 100 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 1swo n ALA 100 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1swo s GLU 101 N -1.08 3.15 0.51 0.00 2.02 -1.26 -5.03 118.70 117.01 1swo s GLU 101 Ca 0.00 -1.15 -0.22 0.00 0.02 0.00 0.00 54.97 53.61 1swo s GLU 101 Cb 0.00 -4.33 -0.06 0.00 0.10 0.00 0.00 34.13 29.84 1swo s GLU 101 CO 0.00 -1.70 1.30 0.00 0.02 0.00 0.00 175.26 174.88 1swo s ALA 102 N 3.33 2.89 0.06 5.21 0.00 -1.25 -4.88 121.76 127.11 1swo s ALA 102 Ca 0.19 1.22 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 1swo s ALA 102 Cb -0.18 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.48 1swo s ALA 102 CO 0.06 -1.14 0.54 0.50 0.00 0.00 0.00 175.76 175.72 1swo s ARG 103 N -2.81 1.07 -0.16 0.00 3.52 -0.20 -4.28 118.95 116.08 1swo s ARG 103 Ca 0.68 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1swo s ARG 103 Cb -0.37 0.49 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 1swo s ARG 103 CO 0.44 -0.40 -0.13 0.42 -0.81 0.00 0.00 175.30 174.82 1swo s ILE 104 N -2.55 1.60 -0.23 4.11 1.01 -0.34 -0.62 121.20 124.18 1swo s ILE 104 Ca -0.05 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 1swo s ILE 104 Cb -0.01 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1swo s ILE 104 CO -0.02 0.39 0.13 0.20 0.00 0.00 0.00 174.94 175.63 1swo s ASN 105 N 1.46 5.89 0.13 3.58 0.01 -0.50 -1.04 114.94 124.48 1swo s ASN 105 Ca 0.03 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.29 1swo s ASN 105 Cb -0.14 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1swo s ASN 105 CO -0.10 0.08 -0.09 0.42 -1.51 0.00 0.00 177.10 175.90 1swo s THR 106 N 0.94 1.03 0.08 1.60 -4.23 -0.25 -1.24 115.64 113.58 1swo s THR 106 Ca 0.06 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1swo s THR 106 Cb -0.13 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1swo s THR 106 CO 0.03 -0.77 -0.16 -1.10 -0.54 0.00 0.00 174.62 172.08 1swo s GLN 107 N -3.71 1.99 0.04 3.99 -1.52 0.07 -1.73 119.66 118.79 1swo s GLN 107 Ca 0.15 -1.05 0.01 0.00 -1.95 0.00 0.00 55.36 52.52 1swo s GLN 107 Cb 0.03 -2.19 -0.03 0.00 -0.22 0.00 0.00 33.01 30.60 1swo s GLN 107 CO -0.01 0.51 -0.06 1.67 -0.25 0.00 0.00 175.29 177.16 1swo s TRP 108 N -1.06 0.56 -0.13 0.91 1.48 -0.10 0.04 118.94 120.64 1swo s TRP 108 Ca 0.17 -0.58 0.01 0.00 -1.06 0.00 0.00 56.10 54.65 1swo s TRP 108 Cb -0.11 -0.35 0.02 0.00 -1.16 0.00 0.00 33.47 31.87 1swo s TRP 108 CO 0.09 -0.14 -0.15 -0.51 -4.06 0.00 0.00 176.95 172.18 1swo s LEU 109 N -1.75 1.74 -0.27 -4.66 1.43 -0.48 -2.04 118.68 112.65 1swo s LEU 109 Ca -0.09 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1swo s LEU 109 Cb -0.08 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 45.01 1swo s LEU 109 CO -0.01 -0.01 -0.02 -0.22 0.23 0.00 0.00 176.35 176.32 1swo s LEU 110 N 1.20 3.53 -0.18 1.79 2.96 0.35 -1.37 118.68 126.96 1swo s LEU 110 Ca -0.01 -0.96 -0.05 0.00 -0.22 0.00 0.00 54.13 52.89 1swo s LEU 110 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1swo s LEU 110 CO -0.06 -0.18 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.89 1swo s THR 111 N 1.34 3.95 -0.07 3.68 2.01 0.38 -0.19 115.64 126.74 1swo s THR 111 Ca -0.01 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1swo s THR 111 Cb -0.18 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1swo s THR 111 CO -0.02 0.45 0.13 -0.44 -0.69 0.00 0.00 174.62 174.05 1swo s SER 112 N 0.75 6.14 0.03 3.53 0.01 -0.62 -0.42 113.70 123.13 1swo s SER 112 Ca -0.00 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1swo s SER 112 Cb -0.14 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 64.11 1swo s SER 112 CO 0.02 0.34 1.47 -0.83 0.41 0.00 0.00 173.24 174.65 1swo s GLY 113 N -1.38 1.79 0.21 3.44 0.00 -0.20 -4.83 107.32 106.35 1swo s GLY 113 Ca 0.19 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.95 1swo s GLY 113 CO 0.09 2.59 -0.03 -0.51 0.00 0.00 0.00 173.10 175.25 1swo s THR 114 N 2.29 1.07 0.89 0.90 -4.23 -1.26 -5.01 115.64 110.28 1swo s THR 114 Ca 0.67 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 59.01 1swo s THR 114 Cb -0.34 -2.22 0.13 0.00 1.34 0.00 0.00 72.50 71.40 1swo s THR 114 CO 0.28 -0.43 1.17 0.42 -0.54 0.00 0.00 174.62 175.53 1swo s THR 115 N -3.40 1.99 0.26 3.99 -4.23 -1.26 -4.86 115.64 108.12 1swo s THR 115 Ca 0.26 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.72 1swo s THR 115 Cb 0.05 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.24 1swo s THR 115 CO 0.07 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.69 1swo h GLU 116 N -1.39 1.12 -0.00 3.99 4.39 -2.02 -2.12 114.58 118.56 1swo h GLU 116 Ca -0.48 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1swo h GLU 116 Cb 1.32 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1swo h GLU 116 CO 0.60 0.84 0.00 0.00 -1.16 0.00 0.00 179.01 179.29 1swo h ALA 117 N 1.34 1.16 -0.10 3.43 0.00 -2.07 -2.01 119.26 121.01 1swo h ALA 117 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1swo h ALA 117 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1swo h ALA 117 CO -0.04 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1swo n ASN 118 N -3.31 2.40 0.24 0.00 3.02 -0.83 -4.66 115.26 112.13 1swo n ASN 118 Ca -0.03 -2.22 0.14 0.00 -0.03 0.00 0.00 54.58 52.44 1swo n ASN 118 Cb 0.08 -0.15 0.81 0.00 -0.61 0.00 0.00 39.78 39.90 1swo n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1swo h ALA 119 N 0.62 1.79 0.00 5.41 0.00 -1.04 -1.19 119.26 124.85 1swo h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1swo h ALA 119 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1swo h ALA 119 CO 0.01 -0.13 0.00 0.27 0.00 0.00 0.00 179.25 179.40 1swo h PHE 120 N 0.00 0.00 -0.03 0.00 -0.00 -1.83 -2.16 116.94 112.93 1swo h PHE 120 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1swo h PHE 120 Cb 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.15 1swo h PHE 120 CO 0.00 0.00 -0.51 0.36 -0.00 0.00 0.00 178.31 178.16 1swo n LYS 121 N -2.64 1.66 0.05 6.09 2.85 -0.45 -4.75 118.16 120.96 1swo n LYS 121 Ca 0.00 -3.34 0.12 0.00 -1.05 0.00 0.00 58.31 54.05 1swo n LYS 121 Cb 0.20 -1.64 0.25 0.00 -0.65 0.00 0.00 35.03 33.18 1swo n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1swo n SER 122 N -1.11 0.62 -3.99 -5.58 3.41 -0.81 -4.87 113.62 101.29 1swo n SER 122 Ca 0.20 0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.65 1swo n SER 122 Cb 0.70 0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.50 1swo n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1swo s THR 123 N -3.11 1.45 0.18 6.66 2.01 -1.26 -1.59 115.64 119.99 1swo s THR 123 Ca 0.08 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 1swo s THR 123 Cb 0.14 -1.41 -0.07 0.00 0.01 0.00 0.00 72.50 71.18 1swo s THR 123 CO 0.69 0.40 0.53 -0.76 -0.69 0.00 0.00 174.62 174.78 1swo s LEU 124 N 1.53 4.25 0.01 4.42 1.43 0.74 -4.90 118.68 126.16 1swo s LEU 124 Ca 0.04 0.96 0.05 0.00 -1.03 0.00 0.00 54.13 54.15 1swo s LEU 124 Cb -0.13 -3.46 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1swo s LEU 124 CO -0.10 0.02 -0.14 0.54 0.23 0.00 0.00 176.35 176.90 1swo s VAL 125 N -1.64 1.10 0.25 -1.59 0.11 -1.26 -0.50 120.40 116.87 1swo s VAL 125 Ca 0.42 -0.76 -0.09 0.00 -2.93 0.00 0.00 61.98 58.62 1swo s VAL 125 Cb -0.13 -0.95 0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1swo s VAL 125 CO 0.20 0.18 0.50 0.61 -3.33 0.00 0.00 175.10 173.26 1swo n GLY 126 N 2.39 1.39 2.91 6.54 0.00 -0.86 -5.01 105.19 112.54 1swo n GLY 126 Ca -0.16 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 1swo n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1swo s HIS 127 N -4.57 0.12 0.02 1.61 -3.43 -1.26 -0.93 115.29 106.85 1swo s HIS 127 Ca 0.11 -0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.26 1swo s HIS 127 Cb -0.03 -0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.02 1swo s HIS 127 CO 0.08 -0.04 -0.12 -0.51 -2.00 0.00 0.00 174.74 172.14 1swo s ASP 128 N -0.38 1.41 -0.16 7.38 1.01 -0.71 -4.98 116.67 120.25 1swo s ASP 128 Ca -0.04 -0.33 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 1swo s ASP 128 Cb -0.03 -0.11 -0.01 0.00 1.01 0.00 0.00 42.92 43.78 1swo s ASP 128 CO -0.00 0.07 -0.11 -0.89 0.21 0.00 0.00 175.17 174.44 1swo s THR 129 N -0.59 3.08 0.01 -1.27 2.01 -1.26 -1.09 115.64 116.52 1swo s THR 129 Ca 0.02 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1swo s THR 129 Cb -0.06 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1swo s THR 129 CO 0.00 0.50 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.07 1swo s PHE 130 N 0.74 3.06 0.04 4.92 0.40 -0.20 -2.86 117.98 124.08 1swo s PHE 130 Ca -0.05 0.07 -0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1swo s PHE 130 Cb -0.15 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 1swo s PHE 130 CO 0.02 0.46 0.15 -0.08 0.70 0.00 0.00 175.22 176.47 1swo s THR 131 N -1.10 0.12 -0.78 0.64 -1.32 0.17 -1.20 115.64 112.17 1swo s THR 131 Ca 0.20 -1.01 0.24 0.00 -1.21 0.00 0.00 61.69 59.91 1swo s THR 131 Cb -0.11 -0.94 0.24 0.00 -1.51 0.00 0.00 72.50 70.17 1swo s THR 131 CO 0.11 -0.55 1.74 0.29 -2.21 0.00 0.00 174.62 173.99 1swo n LYS 132 N 0.66 0.14 -4.34 7.08 5.02 -1.26 -0.28 118.16 125.18 1swo n LYS 132 Ca -0.19 0.22 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 1swo n LYS 132 Cb 0.59 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1swo n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1swo s VAL 133 N -3.11 4.33 0.17 -0.18 1.01 -1.26 -4.85 120.40 116.51 1swo s VAL 133 Ca 0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1swo s VAL 133 Cb 0.13 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1swo s VAL 133 CO 0.47 0.58 1.32 -0.75 0.00 0.00 0.00 175.10 176.72 1swo s LYS 134 N -0.64 4.37 0.00 2.72 2.20 -1.26 -4.76 119.74 122.37 1swo s LYS 134 Ca 0.10 2.04 0.26 0.00 -0.36 0.00 0.00 55.97 58.01 1swo s LYS 134 Cb -0.12 -3.21 1.52 0.00 -1.51 0.00 0.00 37.83 34.51 1swo s LYS 134 CO 0.02 -0.30 1.88 -0.35 -0.36 0.00 0.00 175.35 176.25