#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swo n ILE 17 N 0.00 1.70 -1.66 -0.61 5.41 -1.26 -4.90 119.36 118.04 1swo n ILE 17 Ca 0.00 -0.72 -0.47 0.00 1.00 0.00 0.00 62.75 62.56 1swo n ILE 17 Cb 0.00 -1.40 -0.05 0.00 -0.71 0.00 0.00 39.64 37.48 1swo n ILE 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1swo n THR 18 N -3.27 0.04 -1.74 1.39 -1.04 -1.26 -4.78 114.28 103.62 1swo n THR 18 Ca -0.26 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1swo n THR 18 Cb 1.05 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 3.34 0.17 3.51 3.41 0.00 -0.08 -5.00 105.19 110.54 1swo n GLY 19 Ca 0.18 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.74 3.79 0.04 2.61 2.01 -1.26 -1.62 115.64 118.46 1swo s THR 20 Ca 0.00 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.63 1swo s THR 20 Cb 0.00 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1swo s THR 20 CO 0.00 0.52 -0.12 0.26 -0.69 0.00 0.00 174.62 174.59 1swo s TRP 21 N 0.07 1.03 -0.04 4.92 0.52 0.84 -4.62 118.94 121.67 1swo s TRP 21 Ca -0.01 -0.36 0.05 0.00 0.02 0.00 0.00 56.10 55.80 1swo s TRP 21 Cb -0.14 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.56 1swo s TRP 21 CO 0.03 0.01 -0.18 0.71 0.02 0.00 0.00 176.95 177.53 1swo s TYR 22 N -0.91 1.78 0.48 -1.98 2.02 -0.21 -1.03 117.35 117.51 1swo s TYR 22 Ca -0.01 -0.46 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1swo s TYR 22 Cb -0.08 -1.18 0.04 0.00 -0.40 0.00 0.00 41.96 40.34 1swo s TYR 22 CO 0.01 -0.13 0.63 0.54 -1.57 0.00 0.00 175.55 175.03 1swo s ASN 23 N -0.13 5.37 -0.90 2.29 4.22 -1.10 -1.02 114.94 123.67 1swo s ASN 23 Ca -0.00 -0.64 -0.03 0.00 -2.14 0.00 0.00 52.86 50.05 1swo s ASN 23 Cb -0.10 -0.26 0.22 0.00 1.28 0.00 0.00 41.25 42.38 1swo s ASN 23 CO 0.01 -0.97 2.24 0.00 -2.04 0.00 0.00 177.10 176.35 1swo n GLN 24 N -1.96 3.74 -1.79 3.55 0.00 -1.26 -3.89 117.38 115.78 1swo n GLN 24 Ca 0.10 -3.50 -0.02 0.00 0.00 0.00 0.00 57.00 53.58 1swo n GLN 24 Cb 0.60 -2.37 0.02 0.00 0.00 0.00 0.00 30.24 28.49 1swo n GLN 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1swo n LEU 25 N 0.42 -0.17 -0.02 2.61 4.77 -1.26 -5.02 117.00 118.34 1swo n LEU 25 Ca 0.53 -2.43 -0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1swo n LEU 25 Cb 0.32 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1swo n LEU 25 CO 0.50 1.21 -0.00 0.61 -1.33 0.00 0.00 177.39 178.38 1swo n GLY 26 N -0.30 0.47 3.94 -0.72 0.00 -1.25 -5.05 105.19 102.28 1swo n GLY 26 Ca -0.11 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.31 6.35 -0.04 1.61 0.01 -1.26 -4.80 113.70 113.26 1swo s SER 27 Ca 0.00 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.50 1swo s SER 27 Cb 0.00 -1.93 0.02 0.00 0.21 0.00 0.00 66.02 64.31 1swo s SER 27 CO 0.00 0.03 -0.06 -0.89 0.41 0.00 0.00 173.24 172.72 1swo s THR 28 N -1.78 0.63 -0.18 1.44 2.01 0.03 -2.71 115.64 115.08 1swo s THR 28 Ca 0.35 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1swo s THR 28 Cb -0.11 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.82 1swo s THR 28 CO 0.29 0.23 -0.15 0.12 -0.69 0.00 0.00 174.62 174.41 1swo s PHE 29 N 0.65 2.56 -0.25 4.92 5.36 -0.19 0.05 117.98 131.07 1swo s PHE 29 Ca -0.09 -1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 54.28 1swo s PHE 29 Cb -0.13 -1.76 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1swo s PHE 29 CO 0.01 -0.76 -0.01 0.42 -1.46 0.00 0.00 175.22 173.42 1swo s ILE 30 N 1.36 3.38 0.03 3.12 1.09 0.25 -0.11 121.20 130.32 1swo s ILE 30 Ca 0.03 -0.73 0.03 0.00 -1.10 0.00 0.00 60.65 58.87 1swo s ILE 30 Cb -0.14 -2.66 -0.02 0.00 -1.06 0.00 0.00 42.46 38.58 1swo s ILE 30 CO -0.11 0.24 -0.10 0.54 -0.10 0.00 0.00 174.94 175.42 1swo s VAL 31 N 1.43 0.75 -0.14 2.92 0.11 -0.64 -0.47 120.40 124.36 1swo s VAL 31 Ca 0.03 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1swo s VAL 31 Cb -0.16 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1swo s VAL 31 CO -0.02 -0.08 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.64 1swo s THR 32 N -0.82 2.92 -0.40 5.04 2.01 0.11 -0.90 115.64 123.59 1swo s THR 32 Ca -0.02 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1swo s THR 32 Cb -0.07 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.22 1swo s THR 32 CO 0.01 0.51 0.28 0.00 -0.69 0.00 0.00 174.62 174.73 1swo s ALA 33 N 0.60 3.45 0.61 7.40 0.00 -1.26 -1.21 121.76 131.36 1swo s ALA 33 Ca -0.08 -1.69 -0.12 0.00 0.00 0.00 0.00 51.96 50.07 1swo s ALA 33 Cb -0.16 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1swo s ALA 33 CO 0.03 -1.41 1.03 0.20 0.00 0.00 0.00 175.76 175.61 1swo s GLY 34 N 1.67 1.75 0.41 0.00 0.00 -0.45 -4.86 107.32 105.84 1swo s GLY 34 Ca 0.05 0.01 0.29 0.00 0.00 0.00 0.00 44.72 45.07 1swo s GLY 34 CO 0.10 0.29 1.86 0.00 0.00 0.00 0.00 173.10 175.35 1swo h ALA 35 N -0.15 1.00 -0.05 3.20 0.00 -1.98 -2.29 119.26 119.00 1swo h ALA 35 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1swo h ALA 35 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1swo h ALA 35 CO 0.61 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 1swo n ASP 36 N -2.62 1.17 0.00 0.00 5.75 -1.26 -4.89 116.55 114.70 1swo n ASP 36 Ca 0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1swo n ASP 36 Cb 0.22 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 1.11 0.78 3.81 6.12 0.00 -0.86 -5.01 105.19 111.15 1swo n GLY 37 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.20 3.33 -0.17 4.61 0.00 -1.26 -1.63 121.76 124.44 1swo s ALA 38 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 1swo s ALA 38 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1swo s ALA 38 CO 0.00 0.28 -0.15 -0.51 0.00 0.00 0.00 175.76 175.38 1swo s LEU 39 N -2.26 2.41 0.04 0.00 1.02 0.17 -1.34 118.68 118.73 1swo s LEU 39 Ca 0.48 -0.52 0.04 0.00 0.02 0.00 0.00 54.13 54.15 1swo s LEU 39 Cb -0.15 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 1swo s LEU 39 CO 0.20 0.04 -0.12 0.42 0.02 0.00 0.00 176.35 176.92 1swo s THR 40 N 1.07 0.92 -2.96 5.49 -4.23 -0.35 -1.38 115.64 114.19 1swo s THR 40 Ca -0.00 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1swo s THR 40 Cb -0.14 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1swo s THR 40 CO -0.05 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1swo n GLY 41 N 1.82 -0.55 3.06 3.99 0.00 -1.10 0.06 105.19 112.47 1swo n GLY 41 Ca -0.19 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.33 0.96 -0.24 2.61 2.01 0.38 -1.51 115.64 116.53 1swo s THR 42 Ca 0.00 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1swo s THR 42 Cb 0.00 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.71 1swo s THR 42 CO 0.00 0.28 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.68 1swo s TYR 43 N -0.14 3.03 -0.11 4.92 6.14 0.08 -0.58 117.35 130.70 1swo s TYR 43 Ca 0.02 -1.43 -0.00 0.00 0.64 0.00 0.00 57.07 56.29 1swo s TYR 43 Cb -0.06 -2.07 -0.02 0.00 0.42 0.00 0.00 41.96 40.23 1swo s TYR 43 CO -0.00 -0.70 -0.09 -1.83 0.64 0.00 0.00 175.55 173.57 1swo s GLU 44 N 1.36 3.14 0.00 4.97 -1.05 0.11 -0.99 118.70 126.23 1swo s GLU 44 Ca 0.02 -0.61 0.10 0.00 -0.15 0.00 0.00 54.97 54.33 1swo s GLU 44 Cb -0.16 -2.65 0.12 0.00 -0.44 0.00 0.00 34.13 31.00 1swo s GLU 44 CO -0.05 0.42 0.90 0.43 0.95 0.00 0.00 175.26 177.91 1swo n SER 45 N 2.96 2.03 0.00 0.83 7.64 -0.75 -0.79 113.62 125.54 1swo n SER 45 Ca -0.18 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.17 1swo n SER 45 Cb 0.53 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1swo n SER 45 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1swo n ASN 49 N 0.54 0.00 0.04 6.43 4.05 -1.26 -4.88 115.26 120.18 1swo n ASN 49 Ca 0.07 0.00 0.12 0.00 0.45 0.00 0.00 54.58 55.21 1swo n ASN 49 Cb 0.28 0.80 0.10 0.00 1.23 0.00 0.00 39.78 42.19 1swo n ASN 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1swo n ALA 50 N -0.99 3.26 0.14 5.20 0.00 -1.26 -3.70 120.51 123.15 1swo n ALA 50 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.09 1swo n ALA 50 Cb 0.00 -1.06 0.27 0.00 0.00 0.00 0.00 19.45 18.67 1swo n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1swo h GLU 51 N 0.00 0.11 -0.63 0.00 5.08 -2.01 -3.18 114.58 113.95 1swo h GLU 51 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1swo h GLU 51 Cb 0.71 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1swo h GLU 51 CO 0.00 0.52 0.00 0.43 -1.00 0.00 0.00 179.01 178.96 1swo n SER 52 N -4.03 4.19 -4.72 1.42 7.64 -1.24 -4.74 113.62 112.13 1swo n SER 52 Ca -0.02 -2.24 -0.36 0.00 1.01 0.00 0.00 58.87 57.26 1swo n SER 52 Cb 0.46 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1swo n SER 52 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1swo s ARG 53 N -1.44 4.24 0.04 1.43 0.52 -1.20 -1.82 118.95 120.72 1swo s ARG 53 Ca 0.47 0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.78 1swo s ARG 53 Cb 0.27 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1swo s ARG 53 CO 0.26 0.20 -0.10 0.71 0.02 0.00 0.00 175.30 176.40 1swo s TYR 54 N 0.58 0.87 0.25 -0.53 1.51 -0.16 -4.76 117.35 115.11 1swo s TYR 54 Ca 0.16 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.53 1swo s TYR 54 Cb -0.13 -0.52 -0.09 0.00 -0.11 0.00 0.00 41.96 41.11 1swo s TYR 54 CO 0.04 -0.02 1.11 0.08 -1.11 0.00 0.00 175.55 175.65 1swo s VAL 55 N -1.03 3.54 0.18 0.71 1.01 -1.26 -0.74 120.40 122.82 1swo s VAL 55 Ca -0.04 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.52 1swo s VAL 55 Cb -0.08 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1swo s VAL 55 CO 0.01 0.33 -0.19 -1.48 0.00 0.00 0.00 175.10 173.76 1swo s LEU 56 N -1.14 2.45 -0.15 3.92 0.05 -0.57 -4.35 118.68 118.89 1swo s LEU 56 Ca 0.46 -0.88 -0.20 0.00 0.05 0.00 0.00 54.13 53.56 1swo s LEU 56 Cb -0.32 -0.91 0.05 0.00 -2.05 0.00 0.00 46.19 42.96 1swo s LEU 56 CO 0.40 -0.00 0.53 0.28 -0.55 0.00 0.00 176.35 177.00 1swo s THR 57 N -2.04 0.01 0.10 5.48 -1.32 -0.93 -2.71 115.64 114.22 1swo s THR 57 Ca 0.18 -0.06 -0.06 0.00 -1.21 0.00 0.00 61.69 60.53 1swo s THR 57 Cb -0.06 -0.77 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 1swo s THR 57 CO 0.08 -0.04 0.32 0.61 -2.21 0.00 0.00 174.62 173.38 1swo n GLY 58 N 2.32 1.31 3.06 6.08 0.00 -0.48 -1.24 105.19 116.24 1swo n GLY 58 Ca -0.15 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.02 0.53 0.15 1.61 1.81 -0.36 0.44 118.95 121.11 1swo s ARG 59 Ca 0.07 -1.04 -0.12 0.00 -1.72 0.00 0.00 55.73 52.92 1swo s ARG 59 Cb -0.01 0.19 0.01 0.00 -0.45 0.00 0.00 34.95 34.68 1swo s ARG 59 CO 0.03 -0.10 0.33 1.52 -0.68 0.00 0.00 175.30 176.40 1swo s TYR 60 N -3.23 0.15 -0.63 -0.53 1.13 -0.65 -0.84 117.35 112.76 1swo s TYR 60 Ca 0.01 -0.52 -0.28 0.00 -1.41 0.00 0.00 57.07 54.87 1swo s TYR 60 Cb 0.03 0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1swo s TYR 60 CO -0.07 -0.72 1.36 0.34 -2.51 0.00 0.00 175.55 173.94 1swo s ASP 61 N -2.90 6.13 0.00 -0.18 2.15 0.07 -4.68 116.67 117.26 1swo s ASP 61 Ca 0.11 0.01 0.30 0.00 0.43 0.00 0.00 52.55 53.40 1swo s ASP 61 Cb 0.02 -2.55 1.75 0.00 -0.30 0.00 0.00 42.92 41.85 1swo s ASP 61 CO -0.04 -1.76 2.13 -1.54 -0.17 0.00 0.00 175.17 173.78 1swo n SER 62 N 9.55 0.04 -3.19 -0.34 3.41 -1.26 -3.79 113.62 118.04 1swo n SER 62 Ca 0.09 -1.08 -0.21 0.00 -0.26 0.00 0.00 58.87 57.41 1swo n SER 62 Cb 0.49 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.93 2.21 -1.64 7.33 0.00 -1.26 -5.05 120.51 121.18 1swo n ALA 63 Ca 0.22 -3.41 -0.30 0.00 0.00 0.00 0.00 53.44 49.95 1swo n ALA 63 Cb 0.11 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.87 2.55 0.62 0.00 0.04 -1.25 -5.02 135.00 130.07 1swo s PRO 64 Ca 0.38 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 1swo s PRO 64 Cb 0.27 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.82 1swo s PRO 64 CO -0.09 -1.31 1.24 0.00 0.04 0.00 0.00 177.00 176.88 1swo s ALA 65 N -3.16 2.48 -0.43 8.56 0.00 -1.26 -4.96 121.76 122.99 1swo s ALA 65 Ca 0.59 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.68 1swo s ALA 65 Cb -0.13 -3.49 0.45 0.00 0.00 0.00 0.00 23.12 19.94 1swo s ALA 65 CO 0.54 -1.34 1.45 0.25 0.00 0.00 0.00 175.76 176.67 1swo n THR 66 N -1.72 2.87 -0.75 0.00 -2.24 -1.26 -4.55 114.28 106.63 1swo n THR 66 Ca 0.15 -3.91 0.07 0.00 -2.27 0.00 0.00 64.05 58.09 1swo n THR 66 Cb 0.49 -1.16 0.19 0.00 -2.10 0.00 0.00 70.33 67.75 1swo n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1swo n ASP 67 N -0.75 3.17 0.00 3.42 5.75 -1.26 -4.94 116.55 121.94 1swo n ASP 67 Ca 0.49 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 1swo n ASP 67 Cb 0.83 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1swo n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1swo n GLY 68 N -0.51 0.70 3.83 6.12 0.00 -1.26 -5.06 105.19 109.00 1swo n GLY 68 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.82 6.34 0.92 1.61 0.01 -1.26 -5.06 113.70 113.44 1swo s SER 69 Ca 0.00 1.66 -0.13 0.00 1.31 0.00 0.00 55.95 58.80 1swo s SER 69 Cb 0.00 -2.52 0.20 0.00 0.21 0.00 0.00 66.02 63.91 1swo s SER 69 CO 0.00 -0.78 1.26 -0.83 0.41 0.00 0.00 173.24 173.30 1swo s GLY 70 N -2.93 1.79 -0.32 3.44 0.00 -1.26 -4.87 107.32 103.17 1swo s GLY 70 Ca 0.61 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 1swo s GLY 70 CO 0.33 -0.64 0.18 -1.59 0.00 0.00 0.00 173.10 171.38 1swo s THR 71 N -3.75 4.78 0.42 0.90 2.01 -0.08 -4.83 115.64 115.09 1swo s THR 71 Ca 0.73 -0.39 -0.24 0.00 0.31 0.00 0.00 61.69 62.11 1swo s THR 71 Cb -0.03 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 68.94 1swo s THR 71 CO 0.51 0.03 1.10 0.00 -0.69 0.00 0.00 174.62 175.58 1swo s ALA 72 N 1.64 3.06 0.21 7.40 0.00 -1.26 -0.94 121.76 131.87 1swo s ALA 72 Ca 0.05 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 1swo s ALA 72 Cb -0.17 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1swo s ALA 72 CO 0.07 -0.40 0.82 -0.48 0.00 0.00 0.00 175.76 175.78 1swo s LEU 73 N -2.73 -0.25 0.21 0.00 2.34 -1.01 -0.75 118.68 116.49 1swo s LEU 73 Ca 0.59 -0.46 -0.22 0.00 0.06 0.00 0.00 54.13 54.10 1swo s LEU 73 Cb -0.25 2.46 0.05 0.00 -0.56 0.00 0.00 46.19 47.88 1swo s LEU 73 CO 0.31 -1.11 0.65 -0.83 -1.06 0.00 0.00 176.35 174.32 1swo s GLY 74 N -2.90 -0.39 0.18 -3.48 0.00 -0.02 -1.97 107.32 98.75 1swo s GLY 74 Ca 0.11 0.15 -0.19 0.00 0.00 0.00 0.00 44.72 44.79 1swo s GLY 74 CO 0.03 0.05 0.53 0.66 0.00 0.00 0.00 173.10 174.37 1swo s TRP 75 N -3.82 -0.24 -0.02 1.90 -2.14 -0.83 -1.22 118.94 112.58 1swo s TRP 75 Ca 0.05 -0.08 0.05 0.00 2.66 0.00 0.00 56.10 58.78 1swo s TRP 75 Cb -0.03 0.42 -0.01 0.00 -3.10 0.00 0.00 33.47 30.75 1swo s TRP 75 CO -0.04 -0.88 -0.16 0.99 -2.66 0.00 0.00 176.95 174.20 1swo s THR 76 N -3.83 1.29 -0.17 0.66 2.01 -0.37 -0.46 115.64 114.76 1swo s THR 76 Ca 0.06 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.40 1swo s THR 76 Cb -0.01 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1swo s THR 76 CO -0.06 0.37 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.36 1swo s VAL 77 N -0.19 1.94 -0.16 3.82 1.01 -0.84 -2.20 120.40 123.78 1swo s VAL 77 Ca 0.02 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1swo s VAL 77 Cb -0.08 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1swo s VAL 77 CO 0.00 0.52 0.47 0.00 0.00 0.00 0.00 175.10 176.09 1swo s ALA 78 N 1.33 3.52 -0.31 5.51 0.00 -1.26 -0.74 121.76 129.81 1swo s ALA 78 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1swo s ALA 78 Cb -0.13 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.18 1swo s ALA 78 CO -0.12 -0.21 3.23 0.91 0.00 0.00 0.00 175.76 179.57 1swo n TRP 79 N 4.21 0.82 -5.14 0.00 7.02 -0.28 -4.75 117.44 119.31 1swo n TRP 79 Ca -0.07 -1.80 -0.32 0.00 -1.02 0.00 0.00 57.50 54.30 1swo n TRP 79 Cb 0.51 -1.58 -0.17 0.00 -2.42 0.00 0.00 31.31 27.65 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 -0.02 2.96 0.00 -0.99 2.20 -1.26 -1.39 119.74 121.24 1swo s LYS 80 Ca 0.64 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1swo s LYS 80 Cb 0.33 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.39 1swo s LYS 80 CO -0.09 0.15 0.00 0.27 -0.36 0.00 0.00 175.35 175.33 1swo n ASN 81 N 3.58 0.68 -0.01 1.43 0.23 -0.52 -4.78 115.26 115.88 1swo n ASN 81 Ca -0.19 -0.66 0.16 0.00 -0.53 0.00 0.00 54.58 53.36 1swo n ASN 81 Cb 0.53 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.14 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 -1.53 0.02 -0.06 0.53 5.03 -1.26 -3.75 115.26 114.25 1swo n ASN 82 Ca 0.00 -0.88 -0.06 0.00 0.87 0.00 0.00 54.58 54.51 1swo n ASN 82 Cb 0.00 -0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 38.63 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 -1.03 0.00 -3.92 3.10 4.01 -1.26 -5.08 117.16 112.99 1swo n TYR 83 Ca 0.23 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1swo n TYR 83 Cb 0.13 -0.54 -0.05 0.00 -0.31 0.00 0.00 39.34 38.57 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 -2.27 1.44 -0.23 -0.72 1.70 -1.25 -5.15 118.95 112.49 1swo s ARG 84 Ca -0.07 -1.13 -0.04 0.00 -0.47 0.00 0.00 55.73 54.02 1swo s ARG 84 Cb 0.03 0.47 0.12 0.00 -0.57 0.00 0.00 34.95 35.00 1swo s ARG 84 CO 0.44 -0.60 0.40 1.21 -1.08 0.00 0.00 175.30 175.68 1swo s ASN 85 N -2.97 -0.04 0.00 -2.89 3.84 -1.26 -1.44 114.94 110.18 1swo s ASN 85 Ca 0.18 0.56 0.28 0.00 0.21 0.00 0.00 52.86 54.09 1swo s ASN 85 Cb -0.00 1.26 1.10 0.00 -0.55 0.00 0.00 41.25 43.06 1swo s ASN 85 CO 0.04 -0.27 1.77 0.00 -2.79 0.00 0.00 177.10 175.86 1swo n ALA 86 N 5.38 2.76 -3.71 1.71 0.00 -0.49 -4.96 120.51 121.20 1swo n ALA 86 Ca -0.05 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.77 1swo n ALA 86 Cb 0.50 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.41 -1.90 -3.50 0.00 8.25 -1.26 -4.84 115.22 111.56 1swo n HIS 87 Ca 0.17 0.71 -0.10 0.00 -0.26 0.00 0.00 57.72 58.24 1swo n HIS 87 Cb 0.31 -3.98 -0.02 0.00 1.12 0.00 0.00 29.99 27.42 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 -4.05 -0.47 -0.10 0.41 1.04 -1.26 -1.13 113.70 108.14 1swo s SER 88 Ca 0.17 -0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.39 1swo s SER 88 Cb -0.05 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1swo s SER 88 CO 0.84 -0.90 0.33 0.00 0.98 0.00 0.00 173.24 174.49 1swo s ALA 89 N -3.57 -0.83 -0.08 5.32 0.00 -0.14 -1.13 121.76 121.33 1swo s ALA 89 Ca 0.04 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1swo s ALA 89 Cb -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1swo s ALA 89 CO -0.09 -0.19 -0.12 0.99 0.00 0.00 0.00 175.76 176.35 1swo s THR 90 N -0.24 3.22 -0.08 0.00 2.01 0.08 -0.91 115.64 119.72 1swo s THR 90 Ca -0.04 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1swo s THR 90 Cb -0.03 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1swo s THR 90 CO 0.02 0.57 -0.18 0.42 -0.69 0.00 0.00 174.62 174.75 1swo s THR 91 N -0.37 2.64 -0.18 -0.82 -4.23 -0.19 -1.98 115.64 110.52 1swo s THR 91 Ca 0.04 -0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 59.67 1swo s THR 91 Cb -0.12 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 1swo s THR 91 CO 0.02 0.56 -0.03 0.26 -0.54 0.00 0.00 174.62 174.89 1swo s TRP 92 N -0.15 3.01 -0.10 3.99 0.51 0.39 -1.07 118.94 125.52 1swo s TRP 92 Ca -0.02 -0.45 0.03 0.00 -2.12 0.00 0.00 56.10 53.54 1swo s TRP 92 Cb -0.14 -2.01 0.00 0.00 -0.81 0.00 0.00 33.47 30.52 1swo s TRP 92 CO 0.04 -0.18 -0.22 0.45 -0.51 0.00 0.00 176.95 176.53 1swo s SER 93 N 0.70 2.85 0.00 2.95 0.15 0.76 -1.96 113.70 119.16 1swo s SER 93 Ca -0.02 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1swo s SER 93 Cb -0.14 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1swo s SER 93 CO 0.02 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1swo n GLY 94 N 3.64 1.33 3.17 9.45 0.00 -0.83 -0.45 105.19 121.50 1swo n GLY 94 Ca -0.20 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 1.16 0.53 0.03 1.61 -2.07 -0.40 -2.39 119.66 118.13 1swo s GLN 95 Ca 0.00 -0.17 -0.20 0.00 -1.82 0.00 0.00 55.36 53.17 1swo s GLN 95 Cb 0.00 0.23 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 1swo s GLN 95 CO 0.00 -0.13 0.60 -0.47 -1.32 0.00 0.00 175.29 173.97 1swo s TYR 96 N -1.08 3.74 -0.18 9.60 5.04 -0.11 -0.91 117.35 133.43 1swo s TYR 96 Ca -0.12 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1swo s TYR 96 Cb -0.06 -2.58 0.04 0.00 0.35 0.00 0.00 41.96 39.72 1swo s TYR 96 CO 0.03 0.44 -0.07 0.08 -1.34 0.00 0.00 175.55 174.68 1swo s VAL 97 N -0.54 1.36 0.24 3.14 1.01 0.09 -0.91 120.40 124.79 1swo s VAL 97 Ca 0.31 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1swo s VAL 97 Cb -0.19 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1swo s VAL 97 CO 0.18 0.14 0.29 0.61 0.00 0.00 0.00 175.10 176.32 1swo n GLY 98 N 4.78 -1.49 0.00 4.51 0.00 -1.26 -2.04 105.19 109.69 1swo n GLY 98 Ca -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 2.56 0.12 0.16 -0.02 0.00 -1.26 -4.47 105.19 102.26 1swo n GLY 99 Ca 0.04 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.71 1swo n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swo h ALA 100 N 0.00 0.25 -2.00 4.61 0.00 -2.06 -2.74 119.26 117.32 1swo h ALA 100 Ca 0.00 0.14 -0.69 0.00 0.00 0.00 0.00 54.91 54.35 1swo h ALA 100 Cb 0.00 0.27 -0.35 0.00 0.00 0.00 0.00 17.79 17.70 1swo h ALA 100 CO 0.00 -0.45 0.06 -0.85 0.00 0.00 0.00 179.25 178.01 1swo n GLU 101 N -5.28 3.65 -1.48 0.00 0.28 -1.26 -5.05 120.64 111.50 1swo n GLU 101 Ca 0.01 -4.67 -0.41 0.00 -0.16 0.00 0.00 57.16 51.94 1swo n GLU 101 Cb 0.20 -2.37 0.02 0.00 1.43 0.00 0.00 31.44 30.72 1swo n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1swo n ALA 102 N 0.73 -1.13 -3.24 -1.84 0.00 -1.04 -4.96 120.51 109.03 1swo n ALA 102 Ca 0.31 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 1swo n ALA 102 Cb 0.36 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 1swo n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1swo s ARG 103 N -1.79 1.06 -0.23 0.00 1.70 -0.87 -4.33 118.95 114.49 1swo s ARG 103 Ca 0.65 -0.37 -0.01 0.00 -0.47 0.00 0.00 55.73 55.52 1swo s ARG 103 Cb -0.55 0.48 0.02 0.00 -0.57 0.00 0.00 34.95 34.33 1swo s ARG 103 CO 0.57 -0.40 -0.09 0.42 -1.08 0.00 0.00 175.30 174.72 1swo s ILE 104 N -2.88 2.78 -0.21 4.99 1.01 0.03 -0.73 121.20 126.20 1swo s ILE 104 Ca -0.03 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1swo s ILE 104 Cb -0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1swo s ILE 104 CO -0.05 0.33 0.08 0.20 0.00 0.00 0.00 174.94 175.50 1swo s ASN 105 N 1.35 5.62 0.11 3.58 0.01 -0.09 -1.60 114.94 123.92 1swo s ASN 105 Ca 0.02 0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1swo s ASN 105 Cb -0.15 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1swo s ASN 105 CO -0.06 0.11 -0.10 0.42 -1.51 0.00 0.00 177.10 175.96 1swo s THR 106 N 0.76 1.02 0.06 1.60 -4.23 0.10 -1.28 115.64 113.67 1swo s THR 106 Ca 0.04 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 58.84 1swo s THR 106 Cb -0.13 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 1swo s THR 106 CO 0.02 -0.64 -0.25 -1.10 -0.54 0.00 0.00 174.62 172.11 1swo s GLN 107 N -3.19 1.77 0.15 3.99 -0.21 0.40 -1.66 119.66 120.91 1swo s GLN 107 Ca 0.10 -1.14 0.03 0.00 0.02 0.00 0.00 55.36 54.37 1swo s GLN 107 Cb -0.00 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1swo s GLN 107 CO -0.00 0.50 -0.06 1.67 -2.12 0.00 0.00 175.29 175.28 1swo s TRP 108 N -0.87 1.20 -0.11 0.91 1.48 -0.18 -0.17 118.94 121.20 1swo s TRP 108 Ca 0.13 -0.86 0.02 0.00 -1.06 0.00 0.00 56.10 54.32 1swo s TRP 108 Cb -0.10 -0.65 0.01 0.00 -1.16 0.00 0.00 33.47 31.58 1swo s TRP 108 CO 0.03 -0.04 -0.15 -0.51 -4.06 0.00 0.00 176.95 172.22 1swo s LEU 109 N -3.15 1.72 -0.25 -4.66 1.43 -0.23 -1.65 118.68 111.87 1swo s LEU 109 Ca 0.18 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1swo s LEU 109 Cb 0.04 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1swo s LEU 109 CO 0.01 0.02 -0.03 -0.22 0.23 0.00 0.00 176.35 176.35 1swo s LEU 110 N 0.96 3.25 -0.15 1.79 2.96 0.42 -1.02 118.68 126.89 1swo s LEU 110 Ca -0.07 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1swo s LEU 110 Cb -0.15 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1swo s LEU 110 CO -0.01 -0.12 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.97 1swo s THR 111 N 1.39 3.84 0.07 3.68 2.01 -0.09 -0.17 115.64 126.37 1swo s THR 111 Ca 0.02 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1swo s THR 111 Cb -0.16 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1swo s THR 111 CO -0.03 0.50 0.15 -0.44 -0.69 0.00 0.00 174.62 174.11 1swo s SER 112 N 0.36 5.96 -0.05 3.53 0.01 -0.79 -0.97 113.70 121.75 1swo s SER 112 Ca -0.05 0.13 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 1swo s SER 112 Cb -0.14 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1swo s SER 112 CO 0.03 0.17 1.26 -0.83 0.41 0.00 0.00 173.24 174.28 1swo s GLY 113 N -2.47 1.99 0.07 3.44 0.00 -0.29 -4.90 107.32 105.17 1swo s GLY 113 Ca 0.32 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1swo s GLY 113 CO 0.25 2.32 -0.05 -0.51 0.00 0.00 0.00 173.10 175.11 1swo s THR 114 N 2.39 0.48 0.93 0.90 -4.23 -1.26 -5.02 115.64 109.83 1swo s THR 114 Ca 0.58 -1.83 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1swo s THR 114 Cb -0.26 -1.55 0.15 0.00 1.34 0.00 0.00 72.50 72.18 1swo s THR 114 CO 0.23 -0.90 1.15 0.42 -0.54 0.00 0.00 174.62 174.97 1swo s THR 115 N -3.62 1.98 0.32 3.99 -4.23 -1.26 -4.87 115.64 107.94 1swo s THR 115 Ca 0.08 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1swo s THR 115 Cb 0.06 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.44 1swo s THR 115 CO -0.07 0.00 1.91 -0.33 -0.54 0.00 0.00 174.62 175.59 1swo h GLU 116 N -1.56 0.87 0.00 3.99 4.39 -2.02 -2.25 114.58 118.00 1swo h GLU 116 Ca -0.50 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1swo h GLU 116 Cb 1.32 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1swo h GLU 116 CO 0.59 0.58 -0.22 0.00 -1.16 0.00 0.00 179.01 178.80 1swo n ALA 117 N -2.41 2.52 0.17 3.43 0.00 -1.26 -3.13 120.51 119.82 1swo n ALA 117 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1swo n ALA 117 Cb 0.27 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.50 1swo n ALA 117 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1swo n ASN 118 N -2.18 2.84 0.00 0.00 3.02 -0.87 -4.57 115.26 113.50 1swo n ASN 118 Ca 0.05 -1.84 0.06 0.00 -0.03 0.00 0.00 54.58 52.82 1swo n ASN 118 Cb 0.43 -0.18 0.26 0.00 -0.61 0.00 0.00 39.78 39.68 1swo n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1swo n ALA 119 N 0.90 1.55 0.12 5.41 0.00 -1.06 -1.21 120.51 126.22 1swo n ALA 119 Ca 0.13 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1swo n ALA 119 Cb 0.45 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1swo n ALA 119 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1swo h PHE 120 N 0.00 0.00 -0.79 0.00 -0.00 -1.83 -3.27 116.94 111.05 1swo h PHE 120 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.97 57.53 1swo h PHE 120 Cb 0.21 0.00 -0.25 0.00 -0.00 0.00 0.00 35.95 35.91 1swo h PHE 120 CO 0.00 0.13 0.40 0.36 -0.00 0.00 0.00 178.31 179.20 1swo n LYS 121 N -2.83 2.24 0.00 6.09 2.85 -0.35 -4.63 118.16 121.54 1swo n LYS 121 Ca -0.01 -3.16 0.11 0.00 -1.05 0.00 0.00 58.31 54.20 1swo n LYS 121 Cb 0.61 -2.09 0.03 0.00 -0.65 0.00 0.00 35.03 32.93 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 -1.09 1.01 -3.99 -5.58 3.41 -1.21 -4.91 113.62 101.25 1swo n SER 122 Ca 0.52 -0.86 -0.26 0.00 -0.26 0.00 0.00 58.87 58.00 1swo n SER 122 Cb 1.31 0.67 -0.17 0.00 -0.26 0.00 0.00 64.21 65.76 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 -2.89 1.19 0.06 6.66 2.01 -1.26 -1.89 115.64 119.51 1swo s THR 123 Ca 0.11 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 1swo s THR 123 Cb 0.17 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1swo s THR 123 CO 0.76 0.38 0.26 -0.76 -0.69 0.00 0.00 174.62 174.57 1swo s LEU 124 N 1.07 4.34 0.01 4.42 1.43 0.76 -4.92 118.68 125.80 1swo s LEU 124 Ca -0.06 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 1swo s LEU 124 Cb -0.15 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1swo s LEU 124 CO -0.01 0.17 -0.23 0.54 0.23 0.00 0.00 176.35 177.05 1swo s VAL 125 N -1.47 1.83 0.00 -1.59 0.11 -1.26 -0.44 120.40 117.58 1swo s VAL 125 Ca 0.34 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1swo s VAL 125 Cb -0.13 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 1swo s VAL 125 CO 0.23 0.39 0.00 0.61 -3.33 0.00 0.00 175.10 173.00 1swo n GLY 126 N 2.16 2.56 3.21 6.54 0.00 -0.66 -4.99 105.19 114.00 1swo n GLY 126 Ca -0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 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 -5.22 0.07 -0.12 1.61 -3.43 -1.26 -1.01 115.29 105.93 1swo s HIS 127 Ca 0.00 -0.42 -0.10 0.00 -0.80 0.00 0.00 55.06 53.74 1swo s HIS 127 Cb 0.00 -0.01 0.04 0.00 -1.43 0.00 0.00 32.58 31.18 1swo s HIS 127 CO 0.00 -0.53 0.32 -0.51 -2.00 0.00 0.00 174.74 172.02 1swo s ASP 128 N -2.60 -0.34 -0.16 7.38 1.01 -0.66 -4.95 116.67 116.34 1swo s ASP 128 Ca 0.02 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1swo s ASP 128 Cb 0.03 0.62 0.00 0.00 1.01 0.00 0.00 42.92 44.58 1swo s ASP 128 CO -0.09 -0.13 -0.15 -0.89 0.21 0.00 0.00 175.17 174.12 1swo s THR 129 N 0.48 2.60 0.01 -1.27 2.01 -1.26 0.02 115.64 118.23 1swo s THR 129 Ca -0.03 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.23 1swo s THR 129 Cb -0.04 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1swo s THR 129 CO -0.02 0.51 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1swo s PHE 130 N 0.95 2.86 0.19 4.92 0.40 -0.63 -4.02 117.98 122.65 1swo s PHE 130 Ca -0.03 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.31 1swo s PHE 130 Cb -0.15 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 1swo s PHE 130 CO -0.02 0.37 -0.12 0.99 0.70 0.00 0.00 175.22 177.14 1swo s THR 131 N -1.01 1.52 -2.15 0.64 2.01 -0.19 -0.79 115.64 115.66 1swo s THR 131 Ca 0.17 -2.15 0.29 0.00 0.31 0.00 0.00 61.69 60.32 1swo s THR 131 Cb -0.11 -2.03 0.76 0.00 0.01 0.00 0.00 72.50 71.14 1swo s THR 131 CO 0.08 -0.61 2.03 0.29 -0.69 0.00 0.00 174.62 175.72 1swo n LYS 132 N -0.34 1.22 0.00 4.92 5.02 -1.26 -1.04 118.16 126.67 1swo n LYS 132 Ca -0.08 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 1swo n LYS 132 Cb 0.61 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1swo n LYS 132 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21