#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 1.33 -2.87 -0.61 2.04 -1.99 -3.45 117.51 111.96 1swn h ILE 17 Ca 0.00 -2.18 -0.58 0.00 1.00 0.00 0.00 64.86 63.10 1swn h ILE 17 Cb 0.00 2.44 0.10 0.00 -0.74 0.00 0.00 36.82 38.62 1swn h ILE 17 CO 0.00 0.66 0.50 0.41 0.00 0.00 0.00 178.15 179.72 1swn n THR 18 N -3.98 1.48 0.00 -0.27 -1.04 -1.26 -4.80 114.28 104.40 1swn n THR 18 Ca -0.11 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1swn n THR 18 Cb 0.81 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 1.50 0.93 3.45 3.41 0.00 0.15 -5.00 105.19 109.64 1swn n GLY 19 Ca 0.09 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.54 3.55 0.09 2.61 2.01 -1.26 -1.58 115.64 118.52 1swn s THR 20 Ca 0.00 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.57 1swn s THR 20 Cb 0.00 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1swn s THR 20 CO 0.00 0.51 -0.15 0.26 -0.69 0.00 0.00 174.62 174.55 1swn s TRP 21 N 0.28 1.37 -0.02 4.92 0.52 -0.59 -4.60 118.94 120.81 1swn s TRP 21 Ca -0.06 -0.49 0.03 0.00 0.02 0.00 0.00 56.10 55.60 1swn s TRP 21 Cb -0.15 -0.75 0.00 0.00 -1.15 0.00 0.00 33.47 31.43 1swn s TRP 21 CO 0.04 0.11 -0.10 0.71 0.02 0.00 0.00 176.95 177.74 1swn s TYR 22 N -1.58 0.96 0.53 -1.98 2.02 -0.24 -0.81 117.35 116.25 1swn s TYR 22 Ca 0.03 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1swn s TYR 22 Cb -0.08 -0.67 0.06 0.00 -0.40 0.00 0.00 41.96 40.87 1swn s TYR 22 CO 0.03 -0.08 0.64 0.54 -1.57 0.00 0.00 175.55 175.10 1swn s ASN 23 N 0.07 5.05 0.00 2.29 2.20 -1.18 -0.66 114.94 122.71 1swn s ASN 23 Ca -0.01 -0.89 0.08 0.00 -0.94 0.00 0.00 52.86 51.10 1swn s ASN 23 Cb -0.07 0.14 0.36 0.00 -2.00 0.00 0.00 41.25 39.67 1swn s ASN 23 CO 0.00 -1.16 1.20 0.00 -2.94 0.00 0.00 177.10 174.21 1swn n GLN 24 N -2.02 0.04 0.00 3.55 0.00 -1.24 -2.09 117.38 115.62 1swn n GLN 24 Ca 0.10 0.31 0.10 0.00 0.00 0.00 0.00 57.00 57.50 1swn n GLN 24 Cb 0.62 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.34 1swn n GLN 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1swn n LEU 25 N -1.42 1.72 0.00 2.61 4.77 -1.26 -4.97 117.00 118.45 1swn n LEU 25 Ca 0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1swn n LEU 25 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1swn n LEU 25 CO 0.07 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1swn n GLY 26 N 1.34 0.77 3.85 -0.72 0.00 -0.89 -4.71 105.19 104.83 1swn n GLY 26 Ca 0.07 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.07 6.03 -0.11 1.61 0.01 -1.26 -4.58 113.70 113.34 1swn s SER 27 Ca 0.00 1.54 0.03 0.00 1.31 0.00 0.00 55.95 58.82 1swn s SER 27 Cb 0.00 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1swn s SER 27 CO 0.00 -1.00 -0.19 -0.89 0.41 0.00 0.00 173.24 171.57 1swn s THR 28 N -2.98 1.72 -0.30 1.44 2.01 0.41 -3.13 115.64 114.82 1swn s THR 28 Ca 0.57 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1swn s THR 28 Cb -0.12 -1.53 0.08 0.00 0.01 0.00 0.00 72.50 70.94 1swn s THR 28 CO 0.49 0.48 -0.04 0.12 -0.69 0.00 0.00 174.62 174.98 1swn s PHE 29 N 0.71 3.46 -0.31 4.92 5.36 0.01 -1.53 117.98 130.60 1swn s PHE 29 Ca -0.12 -2.56 -0.10 0.00 -0.96 0.00 0.00 56.93 53.19 1swn s PHE 29 Cb -0.16 -2.35 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1swn s PHE 29 CO 0.02 -0.90 0.16 0.42 -1.46 0.00 0.00 175.22 173.46 1swn s ILE 30 N 1.03 4.67 0.07 3.12 1.01 -0.69 -1.55 121.20 128.86 1swn s ILE 30 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1swn s ILE 30 Cb -0.20 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1swn s ILE 30 CO -0.06 0.07 -0.07 0.54 0.00 0.00 0.00 174.94 175.42 1swn s VAL 31 N 1.63 0.56 -0.07 2.92 0.11 -0.61 -1.20 120.40 123.73 1swn s VAL 31 Ca 0.05 -1.51 0.02 0.00 -2.93 0.00 0.00 61.98 57.61 1swn s VAL 31 Cb -0.17 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.55 1swn s VAL 31 CO 0.07 -0.65 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.17 1swn s THR 32 N -2.58 1.16 -0.33 5.04 2.01 -0.19 -0.67 115.64 120.07 1swn s THR 32 Ca 0.01 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 1swn s THR 32 Cb -0.02 -1.07 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1swn s THR 32 CO -0.03 0.36 0.20 0.00 -0.69 0.00 0.00 174.62 174.47 1swn s ALA 33 N 0.70 3.39 0.65 7.40 0.00 -1.26 -2.59 121.76 130.05 1swn s ALA 33 Ca -0.14 -1.43 -0.12 0.00 0.00 0.00 0.00 51.96 50.27 1swn s ALA 33 Cb -0.16 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 1swn s ALA 33 CO 0.03 -1.00 1.05 0.20 0.00 0.00 0.00 175.76 176.05 1swn s GLY 34 N 1.66 1.79 0.25 0.00 0.00 -0.16 -4.92 107.32 105.93 1swn s GLY 34 Ca 0.05 0.13 0.24 0.00 0.00 0.00 0.00 44.72 45.14 1swn s GLY 34 CO 0.08 0.44 1.72 0.00 0.00 0.00 0.00 173.10 175.34 1swn n ALA 35 N -2.75 1.76 1.02 3.20 0.00 -1.26 -2.42 120.51 120.05 1swn n ALA 35 Ca 0.08 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1swn n ALA 35 Cb 0.53 -1.40 0.27 0.00 0.00 0.00 0.00 19.45 18.85 1swn n ALA 35 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1swn n ASP 36 N -2.23 0.52 0.00 0.00 5.75 -1.26 -4.93 116.55 114.40 1swn n ASP 36 Ca 0.03 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1swn n ASP 36 Cb 0.26 0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1swn n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1swn n GLY 37 N 1.49 1.05 3.89 6.12 0.00 -1.02 -4.95 105.19 111.77 1swn n GLY 37 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 3.79 -0.19 4.61 0.00 -1.26 -0.86 121.76 125.85 1swn s ALA 38 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1swn s ALA 38 Cb 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 21.01 1swn s ALA 38 CO 0.00 0.65 -0.12 -1.17 0.00 0.00 0.00 175.76 175.11 1swn s LEU 39 N -2.35 2.16 0.07 0.00 2.96 -0.26 -0.98 118.68 120.26 1swn s LEU 39 Ca 0.37 -0.78 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1swn s LEU 39 Cb -0.13 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1swn s LEU 39 CO 0.22 -0.11 -0.10 0.42 -1.32 0.00 0.00 176.35 175.46 1swn s THR 40 N 1.40 0.79 -2.92 3.68 -4.23 -1.07 -0.55 115.64 112.74 1swn s THR 40 Ca 0.01 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1swn s THR 40 Cb -0.15 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1swn s THR 40 CO -0.09 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1swn n GLY 41 N 1.08 -0.62 3.07 3.99 0.00 -1.23 -1.03 105.19 110.45 1swn n GLY 41 Ca -0.20 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1swn n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1swn s THR 42 N -3.95 0.04 -0.03 2.61 -1.32 -0.34 -2.99 115.64 109.66 1swn s THR 42 Ca 0.00 -0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.22 1swn s THR 42 Cb 0.00 -0.32 -0.00 0.00 -1.51 0.00 0.00 72.50 70.67 1swn s THR 42 CO 0.00 -0.16 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.64 1swn s TYR 43 N -0.54 1.34 -0.12 9.09 6.14 -0.26 -1.70 117.35 131.30 1swn s TYR 43 Ca -0.06 -0.33 -0.00 0.00 0.64 0.00 0.00 57.07 57.31 1swn s TYR 43 Cb -0.04 -0.90 0.03 0.00 0.42 0.00 0.00 41.96 41.46 1swn s TYR 43 CO 0.01 -0.10 -0.07 -2.00 0.64 0.00 0.00 175.55 174.03 1swn s GLU 44 N -0.04 1.51 -0.03 4.97 2.12 -0.58 -1.71 118.70 124.93 1swn s GLU 44 Ca -0.00 -0.28 -0.09 0.00 0.36 0.00 0.00 54.97 54.95 1swn s GLU 44 Cb -0.09 -1.63 -0.05 0.00 0.26 0.00 0.00 34.13 32.63 1swn s GLU 44 CO 0.01 -0.29 0.28 0.45 -0.54 0.00 0.00 175.26 175.17 1swn s SER 45 N 1.70 6.57 0.20 -1.70 0.15 -1.26 -0.44 113.70 118.93 1swn s SER 45 Ca 0.05 0.67 0.18 0.00 0.70 0.00 0.00 55.95 57.55 1swn s SER 45 Cb -0.13 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.05 1swn s SER 45 CO -0.08 0.32 1.15 0.00 1.20 0.00 0.00 173.24 175.83 1swn h ALA 46 N 4.50 0.67 -2.04 5.45 0.00 -1.84 -3.45 119.26 122.54 1swn h ALA 46 Ca -0.52 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.35 1swn h ALA 46 Cb 1.21 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1swn h ALA 46 CO 0.62 0.51 -0.70 0.14 0.00 0.00 0.00 179.25 179.82 1swn s VAL 47 N -3.07 2.40 0.00 0.00 -7.23 -1.26 -5.07 120.40 106.17 1swn s VAL 47 Ca 0.01 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 57.93 1swn s VAL 47 Cb 0.08 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1swn s VAL 47 CO 0.77 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1swn n GLY 48 N -0.75 -2.60 3.56 2.32 0.00 -1.26 -4.62 105.19 101.84 1swn n GLY 48 Ca -0.05 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1swn n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1swn s ASN 49 N -2.42 6.85 0.17 1.61 3.84 -1.26 -4.88 114.94 118.85 1swn s ASN 49 Ca 0.00 -2.47 -0.20 0.00 0.21 0.00 0.00 52.86 50.40 1swn s ASN 49 Cb 0.00 -2.55 0.05 0.00 -0.55 0.00 0.00 41.25 38.20 1swn s ASN 49 CO 0.00 -1.12 0.54 0.00 -2.79 0.00 0.00 177.10 173.73 1swn s ALA 50 N 3.85 -1.24 -0.28 1.71 0.00 -1.26 -4.59 121.76 119.94 1swn s ALA 50 Ca 0.52 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1swn s ALA 50 Cb 0.03 0.83 0.10 0.00 0.00 0.00 0.00 23.12 24.08 1swn s ALA 50 CO 0.05 -0.77 0.81 -2.00 0.00 0.00 0.00 175.76 173.85 1swn s GLU 51 N -3.81 0.62 2.20 0.00 2.12 -1.26 -5.00 118.70 113.57 1swn s GLU 51 Ca 0.04 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1swn s GLU 51 Cb -0.01 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1swn s GLU 51 CO -0.09 -0.11 0.00 0.45 -0.54 0.00 0.00 175.26 174.97 1swn n SER 52 N 3.65 -1.03 -4.92 -1.70 2.88 -1.26 -4.88 113.62 106.36 1swn n SER 52 Ca -0.18 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.08 1swn n SER 52 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1swn n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1swn s ARG 53 N 0.00 3.52 0.04 -1.46 0.52 -1.26 -4.50 118.95 115.81 1swn s ARG 53 Ca 0.00 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1swn s ARG 53 Cb 0.00 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 1swn s ARG 53 CO 0.00 0.45 -0.07 0.71 0.02 0.00 0.00 175.30 176.40 1swn s TYR 54 N -1.78 0.62 0.16 -0.53 1.51 -0.70 -4.88 117.35 111.76 1swn s TYR 54 Ca 0.38 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.67 1swn s TYR 54 Cb -0.11 -0.38 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 1swn s TYR 54 CO 0.28 -0.08 1.07 0.08 -1.11 0.00 0.00 175.55 175.79 1swn s VAL 55 N -1.28 4.01 0.19 0.71 1.01 -1.26 -1.10 120.40 122.68 1swn s VAL 55 Ca -0.09 1.72 0.11 0.00 0.00 0.00 0.00 61.98 63.71 1swn s VAL 55 Cb -0.09 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1swn s VAL 55 CO 0.00 0.29 -0.22 -1.48 0.00 0.00 0.00 175.10 173.69 1swn s LEU 56 N -0.28 2.44 -0.04 3.92 0.05 -1.16 -4.39 118.68 119.22 1swn s LEU 56 Ca 0.49 -0.88 -0.14 0.00 0.05 0.00 0.00 54.13 53.65 1swn s LEU 56 Cb -0.28 -1.06 0.03 0.00 -2.05 0.00 0.00 46.19 42.83 1swn s LEU 56 CO 0.34 0.07 0.32 0.28 -0.55 0.00 0.00 176.35 176.81 1swn s THR 57 N -1.83 0.04 0.09 5.48 -1.32 -1.05 -3.53 115.64 113.53 1swn s THR 57 Ca 0.20 -0.37 -0.04 0.00 -1.21 0.00 0.00 61.69 60.27 1swn s THR 57 Cb -0.07 -0.59 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 1swn s THR 57 CO 0.09 -0.20 0.21 0.61 -2.21 0.00 0.00 174.62 173.11 1swn n GLY 58 N 1.61 1.68 3.12 6.08 0.00 0.29 -1.36 105.19 116.61 1swn n GLY 58 Ca -0.20 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.02 0.69 0.05 1.61 1.81 -0.57 -1.11 118.95 119.40 1swn s ARG 59 Ca 0.04 -1.13 -0.22 0.00 -1.72 0.00 0.00 55.73 52.71 1swn s ARG 59 Cb -0.01 -0.14 0.05 0.00 -0.45 0.00 0.00 34.95 34.40 1swn s ARG 59 CO 0.03 -0.02 0.50 1.52 -0.68 0.00 0.00 175.30 176.65 1swn s TYR 60 N -2.99 -0.40 -0.51 -0.53 1.13 -0.04 -2.22 117.35 111.79 1swn s TYR 60 Ca 0.04 0.43 -0.27 0.00 -1.41 0.00 0.00 57.07 55.86 1swn s TYR 60 Cb 0.01 0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 41.17 1swn s TYR 60 CO -0.04 -0.63 1.86 0.34 -2.51 0.00 0.00 175.55 174.57 1swn s ASP 61 N -1.97 5.44 -0.06 -0.18 2.15 -1.10 -4.54 116.67 116.42 1swn s ASP 61 Ca -0.05 0.70 0.03 0.00 0.43 0.00 0.00 52.55 53.66 1swn s ASP 61 Cb -0.01 -2.53 0.17 0.00 -0.30 0.00 0.00 42.92 40.26 1swn s ASP 61 CO -0.02 -2.17 0.82 -1.54 -0.17 0.00 0.00 175.17 172.09 1swn n SER 62 N 12.06 2.16 -2.72 -0.34 3.41 -1.26 -4.18 113.62 122.76 1swn n SER 62 Ca 0.22 -2.22 -0.07 0.00 -0.26 0.00 0.00 58.87 56.55 1swn n SER 62 Cb 0.50 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.14 -2.08 -1.22 7.33 0.00 -1.26 -5.03 120.51 118.38 1swn n ALA 63 Ca 0.07 -1.02 -0.32 0.00 0.00 0.00 0.00 53.44 52.18 1swn n ALA 63 Cb 0.49 -2.00 0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 0.41 2.15 1.09 0.00 0.04 -1.26 -5.01 135.00 132.42 1swn s PRO 64 Ca 0.28 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 1swn s PRO 64 Cb 0.24 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 33.10 1swn s PRO 64 CO -0.17 -1.74 0.80 0.00 0.04 0.00 0.00 177.00 175.93 1swn n ALA 65 N -3.36 -2.65 0.81 8.56 0.00 -1.26 -4.95 120.51 117.66 1swn n ALA 65 Ca 0.10 -1.01 0.09 0.00 0.00 0.00 0.00 53.44 52.62 1swn n ALA 65 Cb 0.52 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 1swn n ALA 65 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1swn n THR 66 N -4.59 0.00 0.95 0.00 5.66 -1.26 -4.60 114.28 110.43 1swn n THR 66 Ca 0.05 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1swn n THR 66 Cb 0.55 1.12 0.02 0.00 -1.55 0.00 0.00 70.33 70.47 1swn n THR 66 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1swn n ASP 67 N -0.66 1.18 0.00 1.09 5.68 -1.26 -4.82 116.55 117.77 1swn n ASP 67 Ca 0.06 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1swn n ASP 67 Cb 0.33 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 0.05 1.24 3.60 6.12 0.00 -1.26 -5.05 105.19 109.89 1swn n GLY 68 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.89 2.13 0.79 1.61 0.01 -1.26 -5.01 113.70 109.08 1swn s SER 69 Ca 0.00 1.96 -0.10 0.00 1.31 0.00 0.00 55.95 59.12 1swn s SER 69 Cb 0.00 -2.48 0.10 0.00 0.21 0.00 0.00 66.02 63.84 1swn s SER 69 CO 0.00 -3.56 1.13 -0.83 0.41 0.00 0.00 173.24 170.39 1swn s GLY 70 N -2.58 1.67 -0.42 3.44 0.00 -1.26 -4.88 107.32 103.28 1swn s GLY 70 Ca 0.67 -0.91 -0.15 0.00 0.00 0.00 0.00 44.72 44.34 1swn s GLY 70 CO 0.61 -0.40 0.32 -1.59 0.00 0.00 0.00 173.10 172.04 1swn s THR 71 N -3.48 5.24 0.44 0.90 2.01 -0.89 -4.82 115.64 115.05 1swn s THR 71 Ca 0.64 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.63 1swn s THR 71 Cb -0.09 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1swn s THR 71 CO 0.48 -0.37 1.35 0.00 -0.69 0.00 0.00 174.62 175.38 1swn s ALA 72 N 1.67 3.18 0.21 7.40 0.00 -1.26 -1.21 121.76 131.75 1swn s ALA 72 Ca 0.05 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 1swn s ALA 72 Cb -0.20 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.44 1swn s ALA 72 CO 0.09 -1.01 0.67 -0.48 0.00 0.00 0.00 175.76 175.04 1swn s LEU 73 N -2.70 -0.41 -0.08 0.00 2.34 -0.14 -2.71 118.68 114.98 1swn s LEU 73 Ca 0.60 -0.30 -0.30 0.00 0.06 0.00 0.00 54.13 54.19 1swn s LEU 73 Cb -0.40 2.64 0.12 0.00 -0.56 0.00 0.00 46.19 47.98 1swn s LEU 73 CO 0.51 -1.14 0.96 -0.83 -1.06 0.00 0.00 176.35 174.79 1swn s GLY 74 N -2.83 -0.37 0.21 -3.48 0.00 -0.94 -0.37 107.32 99.54 1swn s GLY 74 Ca 0.06 1.45 -0.17 0.00 0.00 0.00 0.00 44.72 46.06 1swn s GLY 74 CO -0.03 0.61 0.54 0.66 0.00 0.00 0.00 173.10 174.88 1swn s TRP 75 N -2.30 -0.05 0.06 1.90 -2.14 -0.90 -1.51 118.94 114.00 1swn s TRP 75 Ca 0.03 -0.31 0.05 0.00 2.66 0.00 0.00 56.10 58.54 1swn s TRP 75 Cb -0.01 0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 30.73 1swn s TRP 75 CO -0.05 -0.97 -0.15 0.99 -2.66 0.00 0.00 176.95 174.12 1swn s THR 76 N -3.90 1.19 -0.03 0.66 2.01 -0.46 -1.10 115.64 114.00 1swn s THR 76 Ca 0.11 -1.22 -0.00 0.00 0.31 0.00 0.00 61.69 60.90 1swn s THR 76 Cb -0.02 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.41 1swn s THR 76 CO 0.00 -0.11 0.01 -0.69 -0.69 0.00 0.00 174.62 173.14 1swn s VAL 77 N -1.10 0.11 -0.26 3.82 1.01 -0.75 -2.53 120.40 120.70 1swn s VAL 77 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1swn s VAL 77 Cb -0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1swn s VAL 77 CO 0.02 0.15 0.15 0.00 0.00 0.00 0.00 175.10 175.42 1swn s ALA 78 N 1.24 3.47 -1.48 5.51 0.00 -1.26 -1.26 121.76 127.98 1swn s ALA 78 Ca -0.07 -1.02 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 1swn s ALA 78 Cb -0.13 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.60 1swn s ALA 78 CO -0.02 -0.39 2.71 0.91 0.00 0.00 0.00 175.76 178.97 1swn n TRP 79 N 4.73 2.40 -4.13 0.00 7.02 -0.73 -4.81 117.44 121.92 1swn n TRP 79 Ca -0.15 -2.88 -0.17 0.00 -1.02 0.00 0.00 57.50 53.28 1swn n TRP 79 Cb 0.52 -2.36 -0.15 0.00 -2.42 0.00 0.00 31.31 26.89 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 2.57 0.54 0.00 -0.99 2.20 -1.26 -2.07 119.74 120.73 1swn s LYS 80 Ca 0.62 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 1swn s LYS 80 Cb 0.16 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 1swn s LYS 80 CO -0.06 0.01 0.00 0.27 -0.36 0.00 0.00 175.35 175.22 1swn n ASN 81 N 3.50 0.00 -0.01 1.43 0.23 -0.57 -4.83 115.26 115.00 1swn n ASN 81 Ca -0.20 -0.26 0.15 0.00 -0.53 0.00 0.00 54.58 53.74 1swn n ASN 81 Cb 0.54 0.00 0.78 0.00 -2.08 0.00 0.00 39.78 39.03 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 -0.63 0.05 -0.11 0.53 5.03 -1.26 -3.74 115.26 115.13 1swn n ASN 82 Ca 0.00 -0.38 -0.14 0.00 0.87 0.00 0.00 54.58 54.93 1swn n ASN 82 Cb 0.00 -0.20 -0.10 0.00 -1.02 0.00 0.00 39.78 38.46 1swn n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1swn n TYR 83 N -1.18 0.00 -4.10 3.10 4.01 -1.26 -5.07 117.16 112.65 1swn n TYR 83 Ca 0.16 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 1swn n TYR 83 Cb 0.22 -0.81 -0.09 0.00 -0.31 0.00 0.00 39.34 38.34 1swn n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1swn s ARG 84 N -2.42 0.92 -0.14 -0.72 0.52 -1.25 -5.11 118.95 110.76 1swn s ARG 84 Ca -0.28 -1.36 -0.04 0.00 -0.52 0.00 0.00 55.73 53.53 1swn s ARG 84 Cb 0.07 0.26 0.06 0.00 0.52 0.00 0.00 34.95 35.86 1swn s ARG 84 CO 0.49 -0.27 0.12 1.21 0.02 0.00 0.00 175.30 176.87 1swn s ASN 85 N -3.01 1.70 0.00 0.23 3.84 -1.26 -1.51 114.94 114.92 1swn s ASN 85 Ca 0.20 -0.27 0.28 0.00 0.21 0.00 0.00 52.86 53.28 1swn s ASN 85 Cb 0.07 -0.04 0.96 0.00 -0.55 0.00 0.00 41.25 41.69 1swn s ASN 85 CO -0.00 -0.31 1.69 0.00 -2.79 0.00 0.00 177.10 175.69 1swn n ALA 86 N 5.30 2.70 -3.43 1.71 0.00 -0.88 -4.98 120.51 120.93 1swn n ALA 86 Ca -0.06 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1swn n ALA 86 Cb 0.49 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.00 -2.23 -3.72 0.00 8.25 -1.26 -4.87 115.22 111.38 1swn n HIS 87 Ca 0.17 0.84 -0.04 0.00 -0.26 0.00 0.00 57.72 58.43 1swn n HIS 87 Cb 0.36 -4.39 -0.01 0.00 1.12 0.00 0.00 29.99 27.06 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 -3.85 -0.20 0.04 0.41 1.04 -1.26 -1.63 113.70 108.25 1swn s SER 88 Ca 0.25 -0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 1swn s SER 88 Cb -0.04 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1swn s SER 88 CO 0.76 -0.85 0.33 0.00 0.98 0.00 0.00 173.24 174.46 1swn s ALA 89 N -3.24 -0.78 -0.03 5.32 0.00 0.41 -1.77 121.76 121.67 1swn s ALA 89 Ca 0.11 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.23 1swn s ALA 89 Cb -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1swn s ALA 89 CO 0.01 -0.41 -0.16 0.99 0.00 0.00 0.00 175.76 176.18 1swn s THR 90 N -2.43 1.33 -0.06 0.00 2.01 -0.39 -0.56 115.64 115.54 1swn s THR 90 Ca -0.06 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1swn s THR 90 Cb -0.01 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1swn s THR 90 CO -0.02 0.38 -0.21 0.42 -0.69 0.00 0.00 174.62 174.50 1swn s THR 91 N -0.14 2.41 -0.10 -0.82 -4.23 0.13 -1.82 115.64 111.07 1swn s THR 91 Ca 0.01 -0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1swn s THR 91 Cb -0.09 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 1swn s THR 91 CO 0.01 0.57 -0.02 0.26 -0.54 0.00 0.00 174.62 174.90 1swn s TRP 92 N -0.28 3.08 -0.08 3.99 0.51 -0.26 -2.04 118.94 123.85 1swn s TRP 92 Ca 0.00 0.02 -0.00 0.00 -2.12 0.00 0.00 56.10 54.00 1swn s TRP 92 Cb -0.13 -1.83 0.02 0.00 -0.81 0.00 0.00 33.47 30.73 1swn s TRP 92 CO 0.03 0.29 -0.05 0.45 -0.51 0.00 0.00 176.95 177.16 1swn s SER 93 N -0.47 1.76 0.00 2.95 0.15 -0.56 -2.12 113.70 115.41 1swn s SER 93 Ca 0.08 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1swn s SER 93 Cb -0.12 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1swn s SER 93 CO 0.02 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1swn n GLY 94 N 4.79 2.70 3.19 9.45 0.00 0.51 -2.42 105.19 123.41 1swn n GLY 94 Ca -0.13 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 1.73 0.43 0.01 1.61 -2.07 -0.92 -0.97 119.66 119.48 1swn s GLN 95 Ca 0.00 0.21 -0.15 0.00 -1.82 0.00 0.00 55.36 53.60 1swn s GLN 95 Cb 0.00 0.20 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 1swn s GLN 95 CO 0.00 -0.08 0.41 -0.47 -1.32 0.00 0.00 175.29 173.83 1swn s TYR 96 N -0.31 3.73 -0.15 9.60 5.04 -0.35 -2.30 117.35 132.61 1swn s TYR 96 Ca -0.04 1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 55.57 1swn s TYR 96 Cb -0.03 -2.29 0.04 0.00 0.35 0.00 0.00 41.96 40.03 1swn s TYR 96 CO 0.01 0.64 -0.04 0.08 -1.34 0.00 0.00 175.55 174.90 1swn s VAL 97 N -1.10 0.95 0.85 3.14 1.01 -0.36 -2.09 120.40 122.81 1swn s VAL 97 Ca 0.24 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1swn s VAL 97 Cb -0.17 -1.13 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1swn s VAL 97 CO 0.14 0.16 1.13 -0.83 0.00 0.00 0.00 175.10 175.69 1swn s GLY 98 N 1.71 1.59 0.00 4.51 0.00 -1.26 -2.05 107.32 111.82 1swn s GLY 98 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1swn s GLY 98 CO -0.08 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.68 1swn n GLY 99 N -2.45 -0.99 0.37 0.20 0.00 -1.26 -4.81 105.19 96.26 1swn n GLY 99 Ca 0.07 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 1.41 -3.19 4.61 0.00 -2.07 -3.28 119.26 116.74 1swn h ALA 100 Ca 0.00 -0.02 -0.69 0.00 0.00 0.00 0.00 54.91 54.20 1swn h ALA 100 Cb 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 17.79 17.13 1swn h ALA 100 CO 0.00 0.43 -0.41 -1.21 0.00 0.00 0.00 179.25 178.06 1swn s GLU 101 N -6.03 2.44 0.29 0.00 2.02 -1.26 -5.09 118.70 111.08 1swn s GLU 101 Ca -0.12 -2.47 -0.29 0.00 0.02 0.00 0.00 54.97 52.11 1swn s GLU 101 Cb 0.20 -3.67 -0.10 0.00 0.10 0.00 0.00 34.13 30.66 1swn s GLU 101 CO 0.81 -1.16 1.33 0.00 0.02 0.00 0.00 175.26 176.27 1swn s ALA 102 N 0.04 3.53 0.18 5.21 0.00 -1.24 -4.87 121.76 124.60 1swn s ALA 102 Ca 0.16 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 1swn s ALA 102 Cb -0.21 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1swn s ALA 102 CO -0.03 -0.63 0.54 -0.98 0.00 0.00 0.00 175.76 174.66 1swn s ARG 103 N -1.24 1.34 -0.22 0.00 1.70 -0.87 -4.42 118.95 115.24 1swn s ARG 103 Ca 0.52 -0.74 0.01 0.00 -0.47 0.00 0.00 55.73 55.06 1swn s ARG 103 Cb -0.40 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.58 1swn s ARG 103 CO 0.48 -0.57 -0.10 0.42 -1.08 0.00 0.00 175.30 174.45 1swn s ILE 104 N -3.83 1.75 -0.11 4.99 1.01 -0.96 -1.22 121.20 122.83 1swn s ILE 104 Ca 0.06 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1swn s ILE 104 Cb -0.01 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1swn s ILE 104 CO -0.06 0.08 0.26 0.20 0.00 0.00 0.00 174.94 175.42 1swn s ASN 105 N 1.33 6.50 0.20 3.58 0.01 -0.97 -1.34 114.94 124.25 1swn s ASN 105 Ca -0.04 0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 52.67 1swn s ASN 105 Cb -0.17 -2.16 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1swn s ASN 105 CO -0.07 0.26 0.19 0.42 -1.51 0.00 0.00 177.10 176.38 1swn s THR 106 N -0.39 0.01 0.11 1.60 -4.23 -0.63 -2.18 115.64 109.92 1swn s THR 106 Ca 0.17 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1swn s THR 106 Cb -0.13 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1swn s THR 106 CO 0.06 -0.03 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.79 1swn s GLN 107 N -4.13 1.17 0.17 3.99 -1.52 -1.01 -2.55 119.66 115.78 1swn s GLN 107 Ca 0.35 -1.19 0.08 0.00 -1.95 0.00 0.00 55.36 52.65 1swn s GLN 107 Cb 0.06 -1.47 -0.04 0.00 -0.22 0.00 0.00 33.01 31.34 1swn s GLN 107 CO 0.11 0.34 -0.17 -0.59 -0.25 0.00 0.00 175.29 174.73 1swn s PHE 108 N -1.15 1.77 -0.11 0.91 -0.12 -0.24 -1.50 117.98 117.55 1swn s PHE 108 Ca 0.08 -0.49 -0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1swn s PHE 108 Cb -0.10 -0.87 0.02 0.00 -0.63 0.00 0.00 43.02 41.44 1swn s PHE 108 CO 0.04 0.32 -0.08 -0.51 -0.05 0.00 0.00 175.22 174.95 1swn s LEU 109 N -2.77 1.20 -0.36 -1.99 1.43 -0.86 -2.01 118.68 113.31 1swn s LEU 109 Ca 0.16 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1swn s LEU 109 Cb -0.05 -0.83 0.08 0.00 0.03 0.00 0.00 46.19 45.42 1swn s LEU 109 CO 0.06 -0.11 0.12 -0.22 0.23 0.00 0.00 176.35 176.44 1swn s LEU 110 N 1.64 4.67 -0.12 1.79 2.96 -0.31 -0.70 118.68 128.61 1swn s LEU 110 Ca 0.04 -1.63 -0.02 0.00 -0.22 0.00 0.00 54.13 52.29 1swn s LEU 110 Cb -0.13 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1swn s LEU 110 CO -0.07 -0.42 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.60 1swn s THR 111 N 1.23 3.85 0.12 3.68 2.01 0.27 -0.42 115.64 126.38 1swn s THR 111 Ca 0.02 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1swn s THR 111 Cb -0.21 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1swn s THR 111 CO -0.02 0.54 0.06 -0.44 -0.69 0.00 0.00 174.62 174.07 1swn s SER 112 N -0.12 5.27 -0.10 3.53 0.01 -0.54 -0.44 113.70 121.31 1swn s SER 112 Ca 0.02 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 1swn s SER 112 Cb -0.13 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 1swn s SER 112 CO 0.03 0.13 1.26 -0.83 0.41 0.00 0.00 173.24 174.24 1swn s GLY 113 N -2.63 1.87 0.34 3.44 0.00 -0.64 -4.88 107.32 104.82 1swn s GLY 113 Ca 0.28 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.63 1swn s GLY 113 CO 0.21 2.39 0.07 -0.51 0.00 0.00 0.00 173.10 175.25 1swn s THR 114 N 2.83 1.12 0.88 0.90 -4.23 -1.26 -5.05 115.64 110.83 1swn s THR 114 Ca 0.57 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.94 1swn s THR 114 Cb -0.24 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.01 1swn s THR 114 CO 0.20 0.00 1.22 0.42 -0.54 0.00 0.00 174.62 175.91 1swn s THR 115 N -3.26 1.99 0.31 3.99 -4.23 -1.26 -4.94 115.64 108.24 1swn s THR 115 Ca 0.34 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1swn s THR 115 Cb 0.08 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 71.25 1swn s THR 115 CO 0.15 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.02 1swn h GLU 116 N -1.32 0.89 -0.29 3.99 4.57 -2.01 -3.03 114.58 117.37 1swn h GLU 116 Ca -0.46 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.52 1swn h GLU 116 Cb 1.30 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1swn h GLU 116 CO 0.56 0.59 -0.40 0.00 -1.18 0.00 0.00 179.01 178.58 1swn h ALA 117 N 1.55 0.75 -0.66 2.92 0.00 -2.06 -3.25 119.26 118.51 1swn h ALA 117 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1swn h ALA 117 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1swn h ALA 117 CO -0.21 0.66 0.00 0.09 0.00 0.00 0.00 179.25 179.78 1swn n ASN 118 N -4.03 4.15 0.33 0.00 3.02 -1.15 -4.55 115.26 113.02 1swn n ASN 118 Ca -0.02 -2.17 0.22 0.00 -0.03 0.00 0.00 54.58 52.58 1swn n ASN 118 Cb 0.53 -0.50 1.11 0.00 -0.61 0.00 0.00 39.78 40.31 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 3.97 1.00 0.00 5.41 0.00 -1.57 -1.27 119.26 126.80 1swn h ALA 119 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1swn h ALA 119 Cb 1.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1swn h ALA 119 CO 0.08 0.00 -0.02 0.11 0.00 0.00 0.00 179.25 179.42 1swn h TRP 120 N 0.00 0.00 -0.70 0.00 5.08 -1.86 -2.53 115.95 115.93 1swn h TRP 120 Ca -0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 1swn h TRP 120 Cb 0.11 0.00 -0.41 0.00 -3.00 0.00 0.00 29.16 25.86 1swn h TRP 120 CO 0.00 0.02 -0.83 0.36 -1.28 0.00 0.00 178.44 176.72 1swn n LYS 121 N -3.23 3.42 0.00 0.12 2.85 -0.48 -4.76 118.16 116.09 1swn n LYS 121 Ca -0.02 -4.09 0.11 0.00 -1.05 0.00 0.00 58.31 53.26 1swn n LYS 121 Cb 0.17 -2.21 -0.02 0.00 -0.65 0.00 0.00 35.03 32.32 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 -0.72 1.27 -4.00 -5.58 3.41 -0.96 -4.93 113.62 102.11 1swn n SER 122 Ca 0.41 -1.08 -0.27 0.00 -0.26 0.00 0.00 58.87 57.67 1swn n SER 122 Cb 0.95 0.72 -0.17 0.00 -0.26 0.00 0.00 64.21 65.45 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 -2.81 1.26 0.02 6.66 2.01 -1.26 -1.47 115.64 120.05 1swn s THR 123 Ca 0.12 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.58 1swn s THR 123 Cb 0.17 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1swn s THR 123 CO 0.74 0.39 0.24 -0.76 -0.69 0.00 0.00 174.62 174.55 1swn s LEU 124 N 1.09 4.36 0.01 4.42 1.43 0.44 -4.93 118.68 125.49 1swn s LEU 124 Ca -0.06 0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1swn s LEU 124 Cb -0.14 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.32 1swn s LEU 124 CO -0.02 0.23 -0.24 0.54 0.23 0.00 0.00 176.35 177.09 1swn s VAL 125 N -1.36 1.88 0.00 -1.59 0.11 -1.26 -1.16 120.40 117.02 1swn s VAL 125 Ca 0.29 -1.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 1swn s VAL 125 Cb -0.13 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.14 1swn s VAL 125 CO 0.19 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 173.00 1swn n GLY 126 N 2.24 1.94 3.12 6.54 0.00 -0.85 -4.98 105.19 113.20 1swn n GLY 126 Ca -0.16 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -7.73 -0.36 0.12 1.61 -3.43 -1.26 -1.08 115.29 103.17 1swn s HIS 127 Ca 0.00 0.84 0.07 0.00 -0.80 0.00 0.00 55.06 55.17 1swn s HIS 127 Cb 0.00 0.10 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 1swn s HIS 127 CO 0.00 -0.22 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.85 1swn s ASP 128 N 0.91 2.22 -0.14 7.38 1.01 -1.06 -5.00 116.67 122.00 1swn s ASP 128 Ca -0.06 -0.77 -0.00 0.00 0.71 0.00 0.00 52.55 52.42 1swn s ASP 128 Cb -0.07 -0.10 0.03 0.00 1.01 0.00 0.00 42.92 43.79 1swn s ASP 128 CO -0.06 -0.07 -0.08 -0.89 0.21 0.00 0.00 175.17 174.28 1swn s THR 129 N -1.82 1.15 0.04 -1.27 2.01 -1.26 -1.61 115.64 112.87 1swn s THR 129 Ca 0.09 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 1swn s THR 129 Cb -0.07 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1swn s THR 129 CO 0.04 0.31 0.16 -0.36 -0.69 0.00 0.00 174.62 174.08 1swn s PHE 130 N 1.65 3.44 0.03 4.92 0.40 -0.45 -3.69 117.98 124.27 1swn s PHE 130 Ca 0.04 0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.48 1swn s PHE 130 Cb -0.13 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.66 1swn s PHE 130 CO -0.08 0.59 0.26 -0.08 0.70 0.00 0.00 175.22 176.60 1swn s THR 131 N -1.40 0.08 -0.83 0.64 -1.32 0.16 -2.26 115.64 110.71 1swn s THR 131 Ca 0.30 -0.70 0.27 0.00 -1.21 0.00 0.00 61.69 60.36 1swn s THR 131 Cb -0.13 -0.81 0.24 0.00 -1.51 0.00 0.00 72.50 70.29 1swn s THR 131 CO 0.23 -0.38 1.77 0.29 -2.21 0.00 0.00 174.62 174.32 1swn n LYS 132 N 0.85 0.16 -3.73 7.08 5.02 -1.26 -1.08 118.16 125.20 1swn n LYS 132 Ca -0.20 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 1swn n LYS 132 Cb 0.58 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1swn n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1swn s VAL 133 N -3.07 5.31 -0.26 -0.18 1.01 -1.26 -4.83 120.40 117.12 1swn s VAL 133 Ca 0.11 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 1swn s VAL 133 Cb 0.15 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1swn s VAL 133 CO 0.59 0.54 0.96 -0.75 0.00 0.00 0.00 175.10 176.45 1swn s LYS 134 N -1.23 4.17 0.00 2.72 2.20 -1.26 -4.73 119.74 121.62 1swn s LYS 134 Ca 0.21 1.12 0.30 0.00 -0.36 0.00 0.00 55.97 57.24 1swn s LYS 134 Cb -0.14 -3.67 1.51 0.00 -1.51 0.00 0.00 37.83 34.03 1swn s LYS 134 CO 0.10 -0.65 2.00 -0.35 -0.36 0.00 0.00 175.35 176.09