#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swn h ILE 17 N 0.00 1.36 -2.23 -0.61 5.03 -1.99 -3.47 117.51 115.60 1swn h ILE 17 Ca 0.00 -3.00 -0.59 0.00 -0.12 0.00 0.00 64.86 61.15 1swn h ILE 17 Cb 0.00 2.83 0.05 0.00 -3.03 0.00 0.00 36.82 36.67 1swn h ILE 17 CO 0.00 0.85 0.81 0.41 -0.68 0.00 0.00 178.15 179.54 1swn n THR 18 N -3.44 0.04 0.00 -0.27 -1.04 -1.26 -4.77 114.28 103.54 1swn n THR 18 Ca -0.11 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1swn n THR 18 Cb 1.02 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1swn n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1swn n GLY 19 N 3.45 0.94 3.66 3.41 0.00 -0.21 -5.00 105.19 111.44 1swn n GLY 19 Ca 0.17 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1swn n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1swn s THR 20 N -2.63 5.01 0.11 2.61 2.01 -1.26 -0.95 115.64 120.54 1swn s THR 20 Ca 0.00 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1swn s THR 20 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1swn s THR 20 CO 0.00 0.44 -0.20 0.26 -0.69 0.00 0.00 174.62 174.43 1swn s TRP 21 N 0.47 1.77 0.00 4.92 0.52 0.52 -4.64 118.94 122.49 1swn s TRP 21 Ca 0.05 -0.43 0.05 0.00 0.02 0.00 0.00 56.10 55.79 1swn s TRP 21 Cb -0.12 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.23 1swn s TRP 21 CO 0.00 0.22 -0.17 0.71 0.02 0.00 0.00 176.95 177.73 1swn s TYR 22 N -1.31 1.49 0.38 -1.98 1.51 -0.52 -2.05 117.35 114.86 1swn s TYR 22 Ca 0.08 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 1swn s TYR 22 Cb -0.09 -0.94 0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1swn s TYR 22 CO 0.04 -0.00 0.34 0.27 -1.11 0.00 0.00 175.55 175.09 1swn n ASN 23 N 2.48 2.02 0.10 2.29 6.94 -1.20 -0.23 115.26 127.65 1swn n ASN 23 Ca -0.15 -2.23 -0.04 0.00 -0.02 0.00 0.00 54.58 52.14 1swn n ASN 23 Cb 0.54 -0.09 0.01 0.00 -2.36 0.00 0.00 39.78 37.89 1swn n ASN 23 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1swn h GLN 24 N 0.00 0.00 -0.42 -3.83 -0.00 -1.92 -3.26 115.11 105.69 1swn h GLN 24 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 1swn h GLN 24 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.34 1swn h GLN 24 CO 0.35 0.82 0.00 1.28 -0.00 0.00 0.00 178.83 181.27 1swn n LEU 25 N -3.52 1.53 0.00 0.06 4.77 -1.26 -4.88 117.00 113.70 1swn n LEU 25 Ca -0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1swn n LEU 25 Cb 0.79 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1swn n LEU 25 CO 0.45 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1swn n GLY 26 N 0.64 0.75 3.90 -0.72 0.00 -1.23 -5.07 105.19 103.47 1swn n GLY 26 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1swn n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swn s SER 27 N -2.96 4.90 -0.13 1.61 0.01 -1.26 -4.94 113.70 110.93 1swn s SER 27 Ca 0.00 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 57.90 1swn s SER 27 Cb 0.00 -1.46 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1swn s SER 27 CO 0.00 -1.63 0.45 -0.89 0.41 0.00 0.00 173.24 171.58 1swn s THR 28 N -3.41 0.01 0.00 1.44 2.01 0.22 -3.24 115.64 112.67 1swn s THR 28 Ca 0.60 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 1swn s THR 28 Cb -0.11 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 1swn s THR 28 CO 0.49 -0.05 0.03 0.72 -0.69 0.00 0.00 174.62 175.12 1swn s PHE 29 N -0.18 0.11 -0.17 4.92 -0.12 -0.87 0.56 117.98 122.23 1swn s PHE 29 Ca -0.04 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 1swn s PHE 29 Cb -0.03 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1swn s PHE 29 CO 0.02 -0.16 -0.18 0.42 -0.05 0.00 0.00 175.22 175.27 1swn s ILE 30 N -0.96 2.33 0.19 -4.49 1.09 -0.97 -0.36 121.20 118.03 1swn s ILE 30 Ca -0.11 -0.87 0.08 0.00 -1.10 0.00 0.00 60.65 58.65 1swn s ILE 30 Cb -0.06 -1.98 -0.04 0.00 -1.06 0.00 0.00 42.46 39.31 1swn s ILE 30 CO -0.00 0.53 -0.15 0.68 -0.10 0.00 0.00 174.94 175.89 1swn s VAL 31 N 1.05 1.71 -0.07 2.92 -7.23 -0.13 -2.42 120.40 116.23 1swn s VAL 31 Ca -0.01 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1swn s VAL 31 Cb -0.14 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1swn s VAL 31 CO -0.06 -0.53 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.15 1swn s THR 32 N -2.72 1.48 -0.31 5.32 2.01 -0.45 -1.05 115.64 119.92 1swn s THR 32 Ca 0.20 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 1swn s THR 32 Cb -0.02 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1swn s THR 32 CO 0.06 0.43 0.19 0.00 -0.69 0.00 0.00 174.62 174.62 1swn s ALA 33 N 0.49 3.43 0.69 7.40 0.00 -1.26 -2.51 121.76 130.01 1swn s ALA 33 Ca -0.15 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1swn s ALA 33 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1swn s ALA 33 CO 0.05 -0.79 1.06 0.20 0.00 0.00 0.00 175.76 176.29 1swn s GLY 34 N 1.70 1.66 0.40 0.00 0.00 0.70 -4.95 107.32 106.82 1swn s GLY 34 Ca 0.06 -0.04 0.20 0.00 0.00 0.00 0.00 44.72 44.95 1swn s GLY 34 CO 0.09 0.28 1.79 0.00 0.00 0.00 0.00 173.10 175.26 1swn h ALA 35 N -0.67 1.04 0.00 3.20 0.00 -1.99 -2.89 119.26 117.96 1swn h ALA 35 Ca -0.44 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1swn h ALA 35 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1swn h ALA 35 CO 0.59 0.40 0.00 -3.47 0.00 0.00 0.00 179.25 176.77 1swn n ASP 36 N -3.54 0.72 0.00 0.00 2.03 -1.26 -4.91 116.55 109.59 1swn n ASP 36 Ca -0.00 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.89 1swn n ASP 36 Cb 0.46 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1swn n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1swn n GLY 37 N 1.07 1.23 3.88 0.27 0.00 -1.09 -4.93 105.19 105.61 1swn n GLY 37 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1swn n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swn s ALA 38 N -2.00 3.25 -0.05 4.61 0.00 -1.26 -1.97 121.76 124.35 1swn s ALA 38 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1swn s ALA 38 Cb 0.00 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1swn s ALA 38 CO 0.00 -0.35 0.08 -0.51 0.00 0.00 0.00 175.76 174.98 1swn s LEU 39 N -4.56 0.18 -0.04 0.00 1.02 -1.07 -0.22 118.68 113.99 1swn s LEU 39 Ca 0.52 0.13 -0.04 0.00 0.02 0.00 0.00 54.13 54.76 1swn s LEU 39 Cb -0.10 -0.04 0.01 0.00 0.02 0.00 0.00 46.19 46.07 1swn s LEU 39 CO 0.42 -0.24 0.12 0.42 0.02 0.00 0.00 176.35 177.10 1swn s THR 40 N 2.10 0.00 -0.33 5.49 -4.23 -1.04 -1.06 115.64 116.56 1swn s THR 40 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1swn s THR 40 Cb -0.12 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.53 1swn s THR 40 CO -0.04 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1swn n GLY 41 N 2.96 -0.57 3.03 3.99 0.00 -0.93 -1.35 105.19 112.33 1swn n GLY 41 Ca -0.13 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1swn n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1swn s THR 42 N -3.04 0.48 -0.09 2.61 -4.23 -1.02 -0.83 115.64 109.53 1swn s THR 42 Ca 0.00 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1swn s THR 42 Cb 0.00 -0.52 -0.03 0.00 1.34 0.00 0.00 72.50 73.29 1swn s THR 42 CO 0.00 -0.27 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.31 1swn s TYR 43 N -1.09 3.08 0.00 3.99 6.14 0.22 -2.30 117.35 127.39 1swn s TYR 43 Ca -0.08 0.09 0.00 0.00 0.64 0.00 0.00 57.07 57.72 1swn s TYR 43 Cb -0.08 -1.79 0.00 0.00 0.42 0.00 0.00 41.96 40.51 1swn s TYR 43 CO 0.00 0.37 0.00 -0.85 0.64 0.00 0.00 175.55 175.71 1swn n GLU 44 N 2.34 0.00 -0.21 4.97 -0.00 0.19 -1.83 120.64 126.10 1swn n GLU 44 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1swn n GLU 44 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.97 1swn n GLU 44 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1swn n ASN 49 N -0.03 0.00 -0.34 -1.84 6.94 -1.26 0.70 115.26 119.43 1swn n ASN 49 Ca 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 54.58 54.77 1swn n ASN 49 Cb 0.00 -0.32 0.45 0.00 -2.36 0.00 0.00 39.78 37.55 1swn n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1swn h ALA 50 N 0.15 2.02 0.00 -2.53 0.00 -2.04 0.23 119.26 117.09 1swn h ALA 50 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1swn h ALA 50 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1swn h ALA 50 CO 0.00 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.15 1swn n GLU 51 N -4.79 0.11 -0.32 0.00 4.71 -1.26 -2.14 120.64 116.95 1swn n GLU 51 Ca 0.27 0.48 0.08 0.00 -0.01 0.00 0.00 57.16 57.98 1swn n GLU 51 Cb 0.85 -1.78 0.21 0.00 -1.01 0.00 0.00 31.44 29.71 1swn n GLU 51 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1swn n SER 52 N -2.00 3.40 -4.76 1.62 7.64 0.79 -4.89 113.62 115.43 1swn n SER 52 Ca 0.01 -2.72 -0.36 0.00 1.01 0.00 0.00 58.87 56.81 1swn n SER 52 Cb 0.11 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.80 1swn n SER 52 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1swn s ARG 53 N -2.28 3.15 0.02 1.43 0.52 -0.91 -4.25 118.95 116.63 1swn s ARG 53 Ca 0.34 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1swn s ARG 53 Cb 0.26 -2.94 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 1swn s ARG 53 CO 0.10 0.73 -0.05 0.71 0.02 0.00 0.00 175.30 176.80 1swn s TYR 54 N -0.95 0.46 0.29 -0.53 1.51 -0.76 -4.79 117.35 112.58 1swn s TYR 54 Ca 0.14 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.59 1swn s TYR 54 Cb -0.12 -0.29 -0.09 0.00 -0.11 0.00 0.00 41.96 41.35 1swn s TYR 54 CO 0.03 -0.07 1.09 0.08 -1.11 0.00 0.00 175.55 175.57 1swn s VAL 55 N -0.85 3.53 0.12 0.71 1.01 -1.26 -0.61 120.40 123.05 1swn s VAL 55 Ca -0.06 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.51 1swn s VAL 55 Cb -0.06 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1swn s VAL 55 CO -0.00 0.33 -0.22 -1.48 0.00 0.00 0.00 175.10 173.72 1swn s LEU 56 N -1.57 2.32 -0.07 3.92 0.05 -0.01 -4.55 118.68 118.77 1swn s LEU 56 Ca 0.46 -0.72 -0.15 0.00 0.05 0.00 0.00 54.13 53.77 1swn s LEU 56 Cb -0.31 -0.97 0.03 0.00 -2.05 0.00 0.00 46.19 42.89 1swn s LEU 56 CO 0.39 0.08 0.36 0.28 -0.55 0.00 0.00 176.35 176.91 1swn s THR 57 N -1.22 0.03 0.00 5.48 -1.32 -1.17 -2.20 115.64 115.23 1swn s THR 57 Ca 0.09 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1swn s THR 57 Cb -0.10 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1swn s THR 57 CO 0.05 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1swn n GLY 58 N 1.99 2.11 3.17 6.08 0.00 -0.23 -1.77 105.19 116.54 1swn n GLY 58 Ca -0.18 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1swn n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1swn s ARG 59 N -0.69 0.67 0.12 1.61 1.81 -0.84 -2.59 118.95 119.03 1swn s ARG 59 Ca 0.00 -0.65 -0.04 0.00 -1.72 0.00 0.00 55.73 53.32 1swn s ARG 59 Cb 0.00 0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.75 1swn s ARG 59 CO 0.00 -0.19 0.12 1.52 -0.68 0.00 0.00 175.30 176.08 1swn s TYR 60 N -2.55 0.57 -0.63 -0.53 1.13 -0.83 -1.57 117.35 112.93 1swn s TYR 60 Ca -0.05 -0.98 -0.27 0.00 -1.41 0.00 0.00 57.07 54.36 1swn s TYR 60 Cb -0.01 -0.28 0.03 0.00 -1.10 0.00 0.00 41.96 40.60 1swn s TYR 60 CO -0.04 -0.56 1.18 0.34 -2.51 0.00 0.00 175.55 173.97 1swn s ASP 61 N -2.98 6.33 -0.01 -0.18 2.15 -0.29 -4.66 116.67 117.03 1swn s ASP 61 Ca 0.16 -0.18 0.01 0.00 0.43 0.00 0.00 52.55 52.98 1swn s ASP 61 Cb 0.06 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.21 1swn s ASP 61 CO -0.03 -1.57 0.70 -1.54 -0.17 0.00 0.00 175.17 172.56 1swn n SER 62 N 8.61 1.14 -2.82 -0.34 3.41 -1.26 -3.85 113.62 118.51 1swn n SER 62 Ca 0.05 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.50 1swn n SER 62 Cb 0.49 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1swn n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1swn n ALA 63 N -0.04 -0.55 -1.19 7.33 0.00 -1.26 -5.04 120.51 119.77 1swn n ALA 63 Ca 0.02 -1.78 -0.29 0.00 0.00 0.00 0.00 53.44 51.40 1swn n ALA 63 Cb 0.26 -1.19 0.19 0.00 0.00 0.00 0.00 19.45 18.71 1swn n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1swn s PRO 64 N 0.13 0.18 0.83 0.00 0.04 -1.25 -5.03 135.00 129.89 1swn s PRO 64 Ca 0.30 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 1swn s PRO 64 Cb 0.25 -1.72 0.09 0.00 0.04 0.00 0.00 34.50 33.16 1swn s PRO 64 CO -0.15 -2.87 1.09 0.00 0.04 0.00 0.00 177.00 175.10 1swn s ALA 65 N -3.01 1.97 -1.46 8.56 0.00 -1.26 -4.99 121.76 121.58 1swn s ALA 65 Ca 0.66 0.04 0.15 0.00 0.00 0.00 0.00 51.96 52.80 1swn s ALA 65 Cb -0.17 -3.20 0.33 0.00 0.00 0.00 0.00 23.12 20.08 1swn s ALA 65 CO 0.57 -1.98 1.24 0.25 0.00 0.00 0.00 175.76 175.84 1swn n THR 66 N -3.64 0.71 1.09 0.00 -2.24 -1.26 -4.51 114.28 104.43 1swn n THR 66 Ca 0.08 -0.85 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1swn n THR 66 Cb 0.54 0.74 0.11 0.00 -2.10 0.00 0.00 70.33 69.63 1swn n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1swn n ASP 67 N 0.88 1.50 0.00 3.42 5.68 -1.26 -4.86 116.55 121.91 1swn n ASP 67 Ca 0.14 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1swn n ASP 67 Cb 0.46 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1swn n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1swn n GLY 68 N 0.82 0.57 3.88 6.12 0.00 -1.26 -5.06 105.19 110.25 1swn n GLY 68 Ca 0.09 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1swn n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1swn s SER 69 N -2.40 5.64 0.85 1.61 0.01 -1.26 -5.07 113.70 113.08 1swn s SER 69 Ca 0.00 1.20 -0.10 0.00 1.31 0.00 0.00 55.95 58.36 1swn s SER 69 Cb 0.00 -2.06 0.15 0.00 0.21 0.00 0.00 66.02 64.32 1swn s SER 69 CO 0.00 -1.22 1.18 -0.83 0.41 0.00 0.00 173.24 172.78 1swn s GLY 70 N -4.31 1.75 -0.29 3.44 0.00 -1.26 -4.86 107.32 101.78 1swn s GLY 70 Ca 0.57 -1.26 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 1swn s GLY 70 CO 0.52 -0.62 0.18 -1.59 0.00 0.00 0.00 173.10 171.60 1swn s THR 71 N -3.58 5.16 0.36 0.90 2.01 -0.70 -4.83 115.64 114.95 1swn s THR 71 Ca 0.69 0.03 -0.26 0.00 0.31 0.00 0.00 61.69 62.46 1swn s THR 71 Cb -0.06 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1swn s THR 71 CO 0.49 0.20 1.05 0.00 -0.69 0.00 0.00 174.62 175.67 1swn s ALA 72 N 1.73 3.19 0.30 7.40 0.00 -1.26 -1.22 121.76 131.89 1swn s ALA 72 Ca 0.07 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 1swn s ALA 72 Cb -0.16 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1swn s ALA 72 CO 0.10 -0.15 0.85 -0.48 0.00 0.00 0.00 175.76 176.07 1swn s LEU 73 N -2.24 -0.07 0.01 0.00 0.05 -1.17 -1.13 118.68 114.13 1swn s LEU 73 Ca 0.53 -0.85 -0.29 0.00 0.05 0.00 0.00 54.13 53.57 1swn s LEU 73 Cb -0.24 2.59 0.10 0.00 -2.05 0.00 0.00 46.19 46.59 1swn s LEU 73 CO 0.31 -1.39 1.07 -0.83 -0.55 0.00 0.00 176.35 174.96 1swn s GLY 74 N -3.09 -0.35 0.24 -3.48 0.00 -0.61 -3.00 107.32 97.03 1swn s GLY 74 Ca 0.15 0.76 -0.20 0.00 0.00 0.00 0.00 44.72 45.43 1swn s GLY 74 CO 0.08 0.21 0.65 0.66 0.00 0.00 0.00 173.10 174.70 1swn s TRP 75 N -2.87 -0.23 0.02 1.90 -2.14 -0.79 -1.99 118.94 112.84 1swn s TRP 75 Ca 0.10 -0.14 0.05 0.00 2.66 0.00 0.00 56.10 58.77 1swn s TRP 75 Cb 0.00 0.60 -0.02 0.00 -3.10 0.00 0.00 33.47 30.95 1swn s TRP 75 CO -0.03 -1.08 -0.16 0.99 -2.66 0.00 0.00 176.95 174.01 1swn s THR 76 N -3.88 1.23 -0.05 0.66 2.01 -0.73 -1.28 115.64 113.61 1swn s THR 76 Ca 0.09 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1swn s THR 76 Cb -0.04 -1.08 0.03 0.00 0.01 0.00 0.00 72.50 71.42 1swn s THR 76 CO 0.01 0.15 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.39 1swn s VAL 77 N -0.67 0.39 0.07 3.82 1.01 -0.41 -3.06 120.40 121.54 1swn s VAL 77 Ca 0.04 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1swn s VAL 77 Cb -0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1swn s VAL 77 CO 0.01 0.22 0.37 0.00 0.00 0.00 0.00 175.10 175.69 1swn s ALA 78 N 1.31 3.76 -1.14 5.51 0.00 -1.26 -0.60 121.76 129.34 1swn s ALA 78 Ca -0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 1swn s ALA 78 Cb -0.13 -2.21 0.25 0.00 0.00 0.00 0.00 23.12 21.02 1swn s ALA 78 CO -0.02 0.59 1.94 0.91 0.00 0.00 0.00 175.76 179.18 1swn n TRP 79 N 0.91 2.65 -3.94 0.00 7.02 0.24 -4.83 117.44 119.50 1swn n TRP 79 Ca -0.08 -2.65 -0.17 0.00 -1.02 0.00 0.00 57.50 53.58 1swn n TRP 79 Cb 0.52 -1.44 -0.16 0.00 -2.42 0.00 0.00 31.31 27.81 1swn n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1swn s LYS 80 N -2.88 0.32 0.00 -0.99 2.20 -1.26 -0.79 119.74 116.34 1swn s LYS 80 Ca 0.42 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1swn s LYS 80 Cb 0.16 -0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.00 1swn s LYS 80 CO -0.08 -0.12 0.00 0.27 -0.36 0.00 0.00 175.35 175.06 1swn n ASN 81 N 4.09 0.20 0.04 1.43 0.23 -0.11 -4.84 115.26 116.30 1swn n ASN 81 Ca -0.27 -0.66 0.06 0.00 -0.53 0.00 0.00 54.58 53.18 1swn n ASN 81 Cb 0.51 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.49 1swn n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1swn n ASN 82 N -1.86 0.18 -0.01 0.53 3.02 -1.26 -3.47 115.26 112.39 1swn n ASN 82 Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1swn n ASN 82 Cb 0.00 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.54 1swn n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1swn n TYR 83 N -1.71 0.00 -4.00 3.10 4.01 -1.26 -5.08 117.16 112.21 1swn n TYR 83 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 1swn n TYR 83 Cb 0.12 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 38.94 1swn n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1swn s ARG 84 N -2.23 1.45 -0.25 -0.72 1.70 -1.23 -5.15 118.95 112.52 1swn s ARG 84 Ca -0.02 -1.27 -0.03 0.00 -0.47 0.00 0.00 55.73 53.95 1swn s ARG 84 Cb 0.02 0.44 0.14 0.00 -0.57 0.00 0.00 34.95 34.98 1swn s ARG 84 CO 0.18 -0.58 0.41 1.21 -1.08 0.00 0.00 175.30 175.45 1swn s ASN 85 N -3.02 -0.04 0.00 -2.89 3.84 -1.26 -0.93 114.94 110.64 1swn s ASN 85 Ca 0.23 0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.93 1swn s ASN 85 Cb 0.01 1.29 0.74 0.00 -0.55 0.00 0.00 41.25 42.74 1swn s ASN 85 CO 0.08 -0.29 1.57 0.00 -2.79 0.00 0.00 177.10 175.66 1swn n ALA 86 N 5.38 2.52 -3.28 1.71 0.00 0.03 -4.95 120.51 121.92 1swn n ALA 86 Ca -0.04 -0.57 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 1swn n ALA 86 Cb 0.50 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 18.98 1swn n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1swn n HIS 87 N 0.57 -1.99 -3.90 0.00 8.25 -1.26 -4.92 115.22 111.96 1swn n HIS 87 Ca 0.17 0.84 -0.08 0.00 -0.26 0.00 0.00 57.72 58.39 1swn n HIS 87 Cb 0.42 -4.72 -0.02 0.00 1.12 0.00 0.00 29.99 26.79 1swn n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1swn s SER 88 N -4.11 -0.12 -0.09 0.41 1.04 -1.26 -2.68 113.70 106.89 1swn s SER 88 Ca 0.05 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.44 1swn s SER 88 Cb -0.02 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1swn s SER 88 CO 0.64 -1.34 0.53 0.00 0.98 0.00 0.00 173.24 174.05 1swn s ALA 89 N -3.67 -1.35 0.01 5.32 0.00 -1.10 -0.59 121.76 120.39 1swn s ALA 89 Ca 0.16 1.11 0.06 0.00 0.00 0.00 0.00 51.96 53.29 1swn s ALA 89 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1swn s ALA 89 CO 0.09 -0.30 -0.19 0.99 0.00 0.00 0.00 175.76 176.35 1swn s THR 90 N -0.73 1.53 -0.08 0.00 2.01 0.23 -1.85 115.64 116.75 1swn s THR 90 Ca -0.08 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 60.98 1swn s THR 90 Cb -0.03 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1swn s THR 90 CO 0.05 0.30 -0.21 0.42 -0.69 0.00 0.00 174.62 174.49 1swn s THR 91 N -0.62 2.39 -0.12 -0.82 -4.23 -0.74 -1.29 115.64 110.20 1swn s THR 91 Ca 0.07 -0.93 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1swn s THR 91 Cb -0.08 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 1swn s THR 91 CO 0.00 0.56 -0.04 0.26 -0.54 0.00 0.00 174.62 174.87 1swn s TRP 92 N -0.06 3.02 -0.04 3.99 0.51 -0.40 -1.65 118.94 124.30 1swn s TRP 92 Ca -0.06 -0.15 -0.01 0.00 -2.12 0.00 0.00 56.10 53.77 1swn s TRP 92 Cb -0.14 -1.87 0.03 0.00 -0.81 0.00 0.00 33.47 30.68 1swn s TRP 92 CO 0.05 0.13 0.02 0.45 -0.51 0.00 0.00 176.95 177.09 1swn s SER 93 N -0.13 0.86 0.00 2.95 0.15 -0.69 -1.89 113.70 114.96 1swn s SER 93 Ca 0.03 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1swn s SER 93 Cb -0.13 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 1swn s SER 93 CO 0.03 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1swn n GLY 94 N 4.66 1.12 3.23 9.45 0.00 -1.16 -1.20 105.19 121.30 1swn n GLY 94 Ca -0.16 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1swn n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1swn s GLN 95 N 2.21 0.76 -0.17 1.61 -2.07 -0.10 -3.02 119.66 118.88 1swn s GLN 95 Ca 0.00 -0.49 -0.13 0.00 -1.82 0.00 0.00 55.36 52.92 1swn s GLN 95 Cb 0.00 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 1swn s GLN 95 CO 0.00 -0.23 0.27 -0.47 -1.32 0.00 0.00 175.29 173.54 1swn s TYR 96 N -2.37 3.45 -0.14 9.60 5.04 -0.36 -1.33 117.35 131.25 1swn s TYR 96 Ca -0.06 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.14 1swn s TYR 96 Cb -0.02 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 39.98 1swn s TYR 96 CO -0.02 0.23 -0.18 0.08 -1.34 0.00 0.00 175.55 174.32 1swn s VAL 97 N 0.50 1.80 0.00 3.14 1.01 -0.53 -1.73 120.40 124.59 1swn s VAL 97 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1swn s VAL 97 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1swn s VAL 97 CO 0.03 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1swn n GLY 98 N 4.31 -0.43 5.35 4.51 0.00 -1.26 -1.79 105.19 115.88 1swn n GLY 98 Ca -0.19 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1swn n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1swn n GLY 99 N 3.42 -2.09 0.17 -0.02 0.00 -1.26 -3.35 105.19 102.07 1swn n GLY 99 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1swn n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swn h ALA 100 N 0.00 0.25 -1.07 4.61 0.00 -2.06 -3.08 119.26 117.91 1swn h ALA 100 Ca 0.00 -0.72 -0.74 0.00 0.00 0.00 0.00 54.91 53.45 1swn h ALA 100 Cb 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1swn h ALA 100 CO 0.00 0.77 1.93 -1.91 0.00 0.00 0.00 179.25 180.04 1swn n GLU 101 N -3.78 3.46 -2.95 0.00 4.07 -1.26 -4.96 120.64 115.22 1swn n GLU 101 Ca -0.09 -3.54 -0.41 0.00 -0.06 0.00 0.00 57.16 53.07 1swn n GLU 101 Cb 0.87 -3.02 -0.04 0.00 -0.06 0.00 0.00 31.44 29.19 1swn n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1swn s ALA 102 N 1.18 3.40 0.09 4.31 0.00 -1.17 -4.75 121.76 124.81 1swn s ALA 102 Ca 0.42 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 1swn s ALA 102 Cb 0.06 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1swn s ALA 102 CO 0.00 -0.36 0.01 1.03 0.00 0.00 0.00 175.76 176.44 1swn s ARG 103 N 1.42 0.75 -0.23 0.00 3.00 -0.74 -4.12 118.95 119.03 1swn s ARG 103 Ca 0.39 -1.30 0.01 0.00 0.00 0.00 0.00 55.73 54.82 1swn s ARG 103 Cb -0.18 0.23 0.03 0.00 0.00 0.00 0.00 34.95 35.04 1swn s ARG 103 CO 0.17 -0.18 -0.12 0.42 0.00 0.00 0.00 175.30 175.58 1swn s ILE 104 N -3.97 2.40 -0.15 1.52 1.01 -0.97 -1.46 121.20 119.59 1swn s ILE 104 Ca 0.14 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1swn s ILE 104 Cb 0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1swn s ILE 104 CO -0.05 0.26 0.40 0.20 0.00 0.00 0.00 174.94 175.75 1swn s ASN 105 N 1.25 6.56 0.27 3.58 0.01 -0.44 -2.52 114.94 123.66 1swn s ASN 105 Ca -0.01 0.67 0.02 0.00 -0.71 0.00 0.00 52.86 52.83 1swn s ASN 105 Cb -0.16 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1swn s ASN 105 CO -0.08 0.02 0.14 0.42 -1.51 0.00 0.00 177.10 176.09 1swn s THR 106 N 0.67 0.32 0.02 1.60 -4.23 -0.43 -0.92 115.64 112.67 1swn s THR 106 Ca 0.22 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1swn s THR 106 Cb -0.14 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 1swn s THR 106 CO 0.08 0.00 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.97 1swn s GLN 107 N -3.94 0.63 0.34 3.99 -0.21 -0.34 -2.14 119.66 117.98 1swn s GLN 107 Ca 0.37 -0.50 0.07 0.00 0.02 0.00 0.00 55.36 55.32 1swn s GLN 107 Cb 0.06 -0.55 -0.07 0.00 1.00 0.00 0.00 33.01 33.45 1swn s GLN 107 CO 0.16 0.14 -0.02 -0.59 -2.12 0.00 0.00 175.29 172.86 1swn s PHE 108 N -0.65 2.19 -0.09 0.91 -0.12 0.09 -1.70 117.98 118.62 1swn s PHE 108 Ca -0.01 -0.72 -0.00 0.00 -0.05 0.00 0.00 56.93 56.15 1swn s PHE 108 Cb -0.06 -1.39 0.02 0.00 -0.63 0.00 0.00 43.02 40.96 1swn s PHE 108 CO 0.00 0.31 -0.06 -0.51 -0.05 0.00 0.00 175.22 174.91 1swn s LEU 109 N -3.56 1.14 -0.21 -1.99 1.43 -0.66 -2.88 118.68 111.95 1swn s LEU 109 Ca 0.33 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1swn s LEU 109 Cb 0.07 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1swn s LEU 109 CO 0.15 -0.11 -0.10 -0.22 0.23 0.00 0.00 176.35 176.30 1swn s LEU 110 N 1.52 2.66 -0.08 1.79 2.96 -0.95 -1.79 118.68 124.79 1swn s LEU 110 Ca 0.00 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1swn s LEU 110 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1swn s LEU 110 CO -0.05 -0.03 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.83 1swn s THR 111 N 1.38 2.17 -0.01 3.68 2.01 -0.77 -1.15 115.64 122.95 1swn s THR 111 Ca 0.05 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1swn s THR 111 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1swn s THR 111 CO -0.07 0.56 0.04 -0.44 -0.69 0.00 0.00 174.62 174.03 1swn s SER 112 N 0.00 5.43 0.31 3.53 0.01 -0.76 -2.71 113.70 119.51 1swn s SER 112 Ca -0.08 0.09 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 1swn s SER 112 Cb -0.15 -1.51 -0.10 0.00 0.21 0.00 0.00 66.02 64.47 1swn s SER 112 CO 0.05 0.29 1.31 -0.83 0.41 0.00 0.00 173.24 174.48 1swn s GLY 113 N -1.57 2.89 0.14 3.44 0.00 -1.09 -4.86 107.32 106.27 1swn s GLY 113 Ca 0.20 1.25 -0.09 0.00 0.00 0.00 0.00 44.72 46.08 1swn s GLY 113 CO 0.11 1.95 0.26 -0.51 0.00 0.00 0.00 173.10 174.91 1swn s THR 114 N -0.93 0.09 0.59 0.90 -4.23 -1.26 -5.06 115.64 105.73 1swn s THR 114 Ca 0.50 -1.26 -0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1swn s THR 114 Cb -0.39 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.78 1swn s THR 114 CO 0.50 -0.42 1.07 0.42 -0.54 0.00 0.00 174.62 175.66 1swn s THR 115 N -3.92 3.67 0.56 3.99 -4.23 -1.26 -4.89 115.64 109.57 1swn s THR 115 Ca 0.12 0.84 0.27 0.00 -1.18 0.00 0.00 61.69 61.74 1swn s THR 115 Cb 0.04 -3.34 0.39 0.00 1.34 0.00 0.00 72.50 70.92 1swn s THR 115 CO -0.04 -0.42 1.98 -0.33 -0.54 0.00 0.00 174.62 175.26 1swn h GLU 116 N 0.58 0.00 0.00 3.99 3.07 -2.01 -0.67 114.58 119.55 1swn h GLU 116 Ca -0.47 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 1swn h GLU 116 Cb 1.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1swn h GLU 116 CO 0.57 0.00 -0.09 0.00 -1.40 0.00 0.00 179.01 178.09 1swn h ALA 117 N 1.64 1.06 -0.18 3.43 0.00 -2.06 -3.12 119.26 120.03 1swn h ALA 117 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1swn h ALA 117 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1swn h ALA 117 CO -0.00 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1swn n ASN 118 N -3.29 2.71 0.09 0.00 3.02 -0.27 -4.68 115.26 112.85 1swn n ASN 118 Ca -0.00 -2.28 0.03 0.00 -0.03 0.00 0.00 54.58 52.29 1swn n ASN 118 Cb 0.31 -0.23 0.41 0.00 -0.61 0.00 0.00 39.78 39.67 1swn n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1swn h ALA 119 N 1.10 1.58 0.00 5.41 0.00 -1.47 -2.22 119.26 123.66 1swn h ALA 119 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1swn h ALA 119 Cb 0.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1swn h ALA 119 CO 0.03 0.31 -0.00 0.11 0.00 0.00 0.00 179.25 179.70 1swn h TRP 120 N 0.30 0.00 -0.97 0.00 5.08 -1.84 -2.40 115.95 116.13 1swn h TRP 120 Ca 0.07 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.50 1swn h TRP 120 Cb 0.24 0.00 -0.42 0.00 -3.00 0.00 0.00 29.16 25.98 1swn h TRP 120 CO 0.00 0.00 -0.82 0.36 -1.28 0.00 0.00 178.44 176.71 1swn n LYS 121 N -3.28 3.39 -0.00 0.12 2.85 -0.84 -4.77 118.16 115.63 1swn n LYS 121 Ca -0.03 -4.21 0.10 0.00 -1.05 0.00 0.00 58.31 53.13 1swn n LYS 121 Cb 0.08 -2.20 -0.11 0.00 -0.65 0.00 0.00 35.03 32.15 1swn n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1swn n SER 122 N -0.62 0.73 -4.01 -5.58 3.41 -0.90 -4.96 113.62 101.69 1swn n SER 122 Ca 0.39 -0.70 -0.26 0.00 -0.26 0.00 0.00 58.87 58.05 1swn n SER 122 Cb 0.86 1.19 -0.17 0.00 -0.26 0.00 0.00 64.21 65.84 1swn n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1swn s THR 123 N -3.13 1.19 0.13 6.66 2.01 -1.26 -1.83 115.64 119.41 1swn s THR 123 Ca 0.04 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1swn s THR 123 Cb 0.15 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1swn s THR 123 CO 0.87 0.38 0.27 -0.76 -0.69 0.00 0.00 174.62 174.69 1swn s LEU 124 N 0.96 4.34 0.04 4.42 1.43 -0.30 -4.95 118.68 124.63 1swn s LEU 124 Ca -0.09 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1swn s LEU 124 Cb -0.15 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1swn s LEU 124 CO 0.00 0.07 -0.12 0.54 0.23 0.00 0.00 176.35 177.07 1swn s VAL 125 N -1.70 0.90 0.00 -1.59 0.11 -1.26 -2.25 120.40 114.61 1swn s VAL 125 Ca 0.35 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1swn s VAL 125 Cb -0.11 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1swn s VAL 125 CO 0.28 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1swn n GLY 126 N 1.74 1.89 3.21 6.54 0.00 -1.14 -4.99 105.19 112.44 1swn n GLY 126 Ca -0.19 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1swn n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1swn s HIS 127 N -5.94 0.48 0.05 1.61 -3.43 -1.26 -0.73 115.29 106.07 1swn s HIS 127 Ca 0.00 -0.90 -0.24 0.00 -0.80 0.00 0.00 55.06 53.12 1swn s HIS 127 Cb 0.00 -0.23 0.06 0.00 -1.43 0.00 0.00 32.58 30.98 1swn s HIS 127 CO 0.00 -0.56 0.56 0.34 -2.00 0.00 0.00 174.74 173.08 1swn s ASP 128 N -2.95 -0.50 -0.05 7.38 -1.08 -0.91 -4.94 116.67 113.61 1swn s ASP 128 Ca 0.14 0.24 0.02 0.00 -0.52 0.00 0.00 52.55 52.43 1swn s ASP 128 Cb 0.06 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 42.05 1swn s ASP 128 CO -0.04 -0.75 -0.09 -0.89 0.52 0.00 0.00 175.17 173.92 1swn s THR 129 N -2.47 0.89 -0.02 1.71 2.01 -1.26 -1.32 115.64 115.18 1swn s THR 129 Ca -0.05 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1swn s THR 129 Cb -0.01 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1swn s THR 129 CO -0.02 0.30 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.75 1swn s PHE 130 N 0.71 2.82 0.21 4.92 0.08 -1.05 -4.28 117.98 121.39 1swn s PHE 130 Ca -0.13 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1swn s PHE 130 Cb -0.15 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1swn s PHE 130 CO 0.02 0.30 -0.06 0.95 -0.10 0.00 0.00 175.22 176.34 1swn s THR 131 N -0.88 1.27 -0.45 0.64 -4.23 0.68 -2.28 115.64 110.39 1swn s THR 131 Ca 0.14 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1swn s THR 131 Cb -0.11 -2.17 0.32 0.00 1.34 0.00 0.00 72.50 71.88 1swn s THR 131 CO 0.04 -0.49 1.74 0.11 -0.54 0.00 0.00 174.62 175.48 1swn h LYS 132 N 2.55 0.00 0.00 3.99 1.57 -1.82 -1.39 116.57 121.47 1swn h LYS 132 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1swn h LYS 132 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1swn h LYS 132 CO 0.64 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.85