#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swz s ASN 2 N 0.00 0.12 0.34 6.12 2.20 -1.26 -5.03 114.94 117.44 1swz s ASN 2 Ca 0.00 -1.14 0.02 0.00 -0.94 0.00 0.00 52.86 50.80 1swz s ASN 2 Cb 0.00 0.80 0.61 0.00 -2.00 0.00 0.00 41.25 40.67 1swz s ASN 2 CO 0.00 -1.58 1.99 -0.29 -2.94 0.00 0.00 177.10 174.28 1swz h ILE 3 N 2.02 1.17 -0.11 0.54 6.09 -1.97 -0.28 117.51 124.99 1swz h ILE 3 Ca -0.30 -0.35 -0.03 0.00 -1.37 0.00 0.00 64.86 62.82 1swz h ILE 3 Cb 1.25 0.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.81 1swz h ILE 3 CO 0.38 0.17 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.34 1swz h PHE 4 N 0.85 0.24 -0.54 2.19 0.04 -1.99 -1.09 116.94 116.65 1swz h PHE 4 Ca 0.23 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1swz h PHE 4 Cb -0.06 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1swz h PHE 4 CO 0.00 0.53 0.16 0.93 -0.60 0.00 0.00 178.31 179.33 1swz h GLU 5 N -0.13 0.80 0.14 1.51 5.08 -1.86 -0.25 114.58 119.88 1swz h GLU 5 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1swz h GLU 5 Cb 0.46 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1swz h GLU 5 CO 0.01 0.70 -0.07 1.98 -1.00 0.00 0.00 179.01 180.63 1swz h MET 6 N 0.78 -0.19 0.00 2.33 4.05 -0.95 -1.94 114.93 119.01 1swz h MET 6 Ca 0.18 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.52 1swz h MET 6 Cb 0.24 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1swz h MET 6 CO -0.01 -0.01 -0.45 -0.07 0.23 0.00 0.00 176.91 176.60 1swz h LEU 7 N -0.33 0.00 -0.68 3.39 3.38 -1.06 -1.72 115.31 118.28 1swz h LEU 7 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1swz h LEU 7 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1swz h LEU 7 CO 0.03 0.45 0.17 -0.09 0.09 0.00 0.00 178.44 179.10 1swz h ARG 8 N 0.00 1.09 -0.35 1.13 9.65 -0.89 0.16 114.38 125.17 1swz h ARG 8 Ca -0.00 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1swz h ARG 8 Cb 0.86 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 1swz h ARG 8 CO 0.06 0.97 0.20 0.82 2.80 0.00 0.00 179.97 184.82 1swz h ILE 9 N 1.02 1.13 0.00 1.20 2.04 -0.98 -1.05 117.51 120.88 1swz h ILE 9 Ca 0.21 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 1swz h ILE 9 Cb 0.36 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1swz h ILE 9 CO 0.00 0.13 -0.70 0.44 0.00 0.00 0.00 178.15 178.03 1swz h ASP 10 N 0.45 0.00 0.00 1.72 3.32 -0.93 -3.34 116.42 117.63 1swz h ASP 10 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1swz h ASP 10 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1swz h ASP 10 CO -0.02 0.70 -1.53 -0.62 -1.72 0.00 0.00 179.24 176.04 1swz n GLU 11 N -3.68 0.69 -0.34 3.56 -0.58 0.53 -5.09 120.64 115.73 1swz n GLU 11 Ca -0.01 -0.12 0.05 0.00 -0.42 0.00 0.00 57.16 56.66 1swz n GLU 11 Cb 0.69 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 1swz n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1swz n GLY 12 N 1.63 -1.88 2.71 0.62 0.00 -0.40 -4.31 105.19 103.56 1swz n GLY 12 Ca -0.02 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 1swz n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1swz s LEU 13 N 0.00 0.32 -0.02 0.99 2.96 -1.26 -4.18 118.68 117.49 1swz s LEU 13 Ca 0.00 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1swz s LEU 13 Cb 0.00 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1swz s LEU 13 CO 0.00 -0.23 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.62 1swz s ARG 14 N 2.08 0.64 0.00 1.98 1.81 -0.45 -5.00 118.95 120.00 1swz s ARG 14 Ca 0.05 -0.16 0.25 0.00 -1.72 0.00 0.00 55.73 54.15 1swz s ARG 14 Cb -0.12 -0.64 0.38 0.00 -0.45 0.00 0.00 34.95 34.11 1swz s ARG 14 CO -0.04 0.03 1.35 1.28 -0.68 0.00 0.00 175.30 177.24 1swz n LEU 15 N 3.47 2.34 -4.36 2.53 4.77 -1.26 -0.27 117.00 124.23 1swz n LEU 15 Ca -0.19 -0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.71 1swz n LEU 15 Cb 0.54 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 1swz n LEU 15 CO 0.24 0.40 -0.56 -0.54 -1.33 0.00 0.00 177.39 175.60 1swz s LYS 16 N -2.13 1.51 0.23 3.23 3.01 -1.26 -0.78 119.74 123.54 1swz s LYS 16 Ca 0.28 -1.23 -0.31 0.00 -1.01 0.00 0.00 55.97 53.70 1swz s LYS 16 Cb 0.20 -1.86 -0.13 0.00 -1.01 0.00 0.00 37.83 35.02 1swz s LYS 16 CO 0.38 0.46 1.42 -0.89 0.51 0.00 0.00 175.35 177.22 1swz n ILE 17 N 1.28 0.87 -4.17 2.17 5.41 -0.59 -4.73 119.36 119.59 1swz n ILE 17 Ca -0.18 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.23 1swz n ILE 17 Cb 0.53 -1.48 -0.09 0.00 -0.71 0.00 0.00 39.64 37.89 1swz n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1swz s TYR 18 N 0.02 1.10 -0.17 1.39 -0.85 -0.08 -4.96 117.35 113.80 1swz s TYR 18 Ca 0.69 -1.31 -0.12 0.00 -0.52 0.00 0.00 57.07 55.81 1swz s TYR 18 Cb -0.65 -0.44 -0.05 0.00 0.38 0.00 0.00 41.96 41.20 1swz s TYR 18 CO 0.49 -0.75 0.23 0.15 -1.52 0.00 0.00 175.55 174.15 1swz s LYS 19 N -4.00 4.17 0.00 -3.49 1.02 -1.26 -0.43 119.74 115.74 1swz s LYS 19 Ca 0.36 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1swz s LYS 19 Cb 0.05 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1swz s LYS 19 CO 0.14 0.31 0.00 -0.40 -0.92 0.00 0.00 175.35 174.48 1swz n ASP 20 N 3.39 0.00 0.31 2.83 5.75 -0.36 -4.79 116.55 123.68 1swz n ASP 20 Ca -0.14 -0.91 0.21 0.00 -0.01 0.00 0.00 54.79 53.94 1swz n ASP 20 Cb 0.52 0.00 1.00 0.00 -1.03 0.00 0.00 41.12 41.61 1swz n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1swz h THR 21 N -0.83 0.00 -0.12 2.12 1.35 -1.99 0.14 112.91 113.58 1swz h THR 21 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1swz h THR 21 Cb 0.00 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1swz h THR 21 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1swz n GLU 22 N -3.06 1.97 -0.81 4.72 -0.58 -1.26 -4.94 120.64 116.67 1swz n GLU 22 Ca -0.02 -1.43 0.00 0.00 -0.42 0.00 0.00 57.16 55.30 1swz n GLU 22 Cb 0.16 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1swz n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1swz n GLY 23 N 1.26 0.54 3.84 0.62 0.00 0.48 -5.06 105.19 106.87 1swz n GLY 23 Ca 0.17 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1swz n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1swz s TYR 24 N -2.00 3.49 0.18 1.61 2.02 -1.26 -4.73 117.35 116.67 1swz s TYR 24 Ca 0.00 0.43 -0.31 0.00 -0.37 0.00 0.00 57.07 56.82 1swz s TYR 24 Cb 0.00 -1.89 -0.10 0.00 -0.40 0.00 0.00 41.96 39.57 1swz s TYR 24 CO 0.00 0.67 1.55 0.71 -1.57 0.00 0.00 175.55 176.91 1swz s TYR 25 N -1.04 3.04 0.08 2.71 2.02 -1.23 -1.23 117.35 121.71 1swz s TYR 25 Ca 0.16 0.68 -0.06 0.00 -0.37 0.00 0.00 57.07 57.49 1swz s TYR 25 Cb -0.12 -3.92 -0.02 0.00 -0.40 0.00 0.00 41.96 37.50 1swz s TYR 25 CO 0.06 -3.34 0.11 0.99 -1.57 0.00 0.00 175.55 171.80 1swz s THR 26 N 0.95 0.17 0.21 -0.71 2.01 0.43 -0.84 115.64 117.85 1swz s THR 26 Ca 0.68 -1.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1swz s THR 26 Cb -0.44 -1.44 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 1swz s THR 26 CO 0.33 -0.77 0.40 -0.51 -0.69 0.00 0.00 174.62 173.38 1swz s ILE 27 N -3.89 0.02 0.00 1.82 2.07 -0.41 -0.90 121.20 119.91 1swz s ILE 27 Ca 0.06 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.94 1swz s ILE 27 Cb 0.06 -2.03 0.00 0.00 0.13 0.00 0.00 42.46 40.62 1swz s ILE 27 CO -0.10 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 1swz n GLY 28 N -0.32 1.67 3.17 1.50 0.00 0.63 -1.07 105.19 110.78 1swz n GLY 28 Ca -0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1swz n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1swz n ILE 29 N 0.00 3.58 -2.48 -0.61 5.41 -1.26 -1.34 119.36 122.66 1swz n ILE 29 Ca 0.00 -5.23 -0.17 0.00 1.00 0.00 0.00 62.75 58.35 1swz n ILE 29 Cb 0.00 -2.44 0.00 0.00 -0.71 0.00 0.00 39.64 36.50 1swz n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1swz n GLY 30 N 2.36 -0.32 3.47 7.39 0.00 -1.24 -4.85 105.19 112.00 1swz n GLY 30 Ca 0.23 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1swz n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1swz s HIS 31 N -2.91 2.73 0.12 1.61 5.04 -0.23 -4.93 115.29 116.72 1swz s HIS 31 Ca 0.07 -0.39 -0.31 0.00 -1.54 0.00 0.00 55.06 52.89 1swz s HIS 31 Cb -0.03 -4.17 -0.10 0.00 0.04 0.00 0.00 32.58 28.32 1swz s HIS 31 CO 0.09 -1.52 1.65 -1.17 -2.34 0.00 0.00 174.74 171.45 1swz s LEU 32 N 3.93 4.37 -0.18 8.88 2.96 -1.26 -1.29 118.68 136.10 1swz s LEU 32 Ca 0.24 2.61 -0.03 0.00 -0.22 0.00 0.00 54.13 56.73 1swz s LEU 32 Cb -0.16 -3.58 -0.22 0.00 0.50 0.00 0.00 46.19 42.73 1swz s LEU 32 CO 0.13 -0.89 0.13 0.18 -1.32 0.00 0.00 176.35 174.58 1swz n LEU 33 N 4.88 2.71 -3.57 -0.68 4.77 -0.02 -4.95 117.00 120.14 1swz n LEU 33 Ca 0.15 0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 1swz n LEU 33 Cb 0.39 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1swz n LEU 33 CO 0.63 0.88 0.90 0.28 -1.33 0.00 0.00 177.39 178.75 1swz s THR 34 N -2.54 0.00 -1.97 -5.08 -1.32 -1.20 -4.89 115.64 98.63 1swz s THR 34 Ca -0.27 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.46 1swz s THR 34 Cb 0.08 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.23 1swz s THR 34 CO 0.70 0.00 1.36 0.29 -2.21 0.00 0.00 174.62 174.77 1swz n LYS 35 N -0.04 1.11 -1.94 7.08 5.02 -1.26 -3.46 118.16 124.66 1swz n LYS 35 Ca -0.03 -0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 55.06 1swz n LYS 35 Cb 0.59 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1swz n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1swz s SER 36 N -2.44 6.11 0.00 4.39 0.15 -1.26 -4.89 113.70 115.77 1swz s SER 36 Ca 0.23 2.77 0.23 0.00 0.70 0.00 0.00 55.95 59.87 1swz s SER 36 Cb 0.19 -2.64 1.36 0.00 -1.71 0.00 0.00 66.02 63.21 1swz s SER 36 CO 0.52 -1.00 1.75 -0.81 1.20 0.00 0.00 173.24 174.90 1swz n PRO 37 N -0.03 0.76 -3.23 5.44 -0.04 -1.26 -4.72 135.00 131.92 1swz n PRO 37 Ca 0.04 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1swz n PRO 37 Cb 0.43 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1swz n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1swz s SER 38 N -1.95 6.35 0.28 3.54 0.15 -1.26 -4.93 113.70 115.88 1swz s SER 38 Ca 0.34 0.14 -0.02 0.00 0.70 0.00 0.00 55.95 57.11 1swz s SER 38 Cb 0.16 -2.28 0.41 0.00 -1.71 0.00 0.00 66.02 62.60 1swz s SER 38 CO 0.26 -0.44 1.92 0.25 1.20 0.00 0.00 173.24 176.43 1swz h LEU 39 N 9.04 1.02 -0.96 3.45 5.85 -2.00 -1.60 115.31 130.10 1swz h LEU 39 Ca -0.28 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.52 1swz h LEU 39 Cb 1.13 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 1swz h LEU 39 CO 0.76 0.69 0.61 0.78 -0.34 0.00 0.00 178.44 180.94 1swz h ASN 40 N 1.17 0.94 -0.84 1.25 2.35 -1.98 0.16 115.58 118.63 1swz h ASN 40 Ca 0.39 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 1swz h ASN 40 Cb 0.05 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1swz h ASN 40 CO -0.13 0.57 0.42 0.00 -1.65 0.00 0.00 177.43 176.64 1swz h ALA 41 N 1.47 1.08 -0.54 -0.83 0.00 -1.71 -1.00 119.26 117.72 1swz h ALA 41 Ca 0.44 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1swz h ALA 41 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1swz h ALA 41 CO -0.21 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.71 1swz h ALA 42 N 1.22 0.72 -0.65 0.00 0.00 -0.74 -1.53 119.26 118.29 1swz h ALA 42 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1swz h ALA 42 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1swz h ALA 42 CO -0.04 0.52 0.23 0.87 0.00 0.00 0.00 179.25 180.83 1swz h LYS 43 N 0.81 0.98 -0.49 0.00 1.57 -0.35 -0.92 116.57 118.17 1swz h LYS 43 Ca 0.16 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1swz h LYS 43 Cb 0.49 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1swz h LYS 43 CO 0.02 0.83 0.09 1.03 -0.57 0.00 0.00 179.45 180.85 1swz h SER 44 N 0.96 0.77 -0.74 0.86 0.87 -0.97 -1.58 113.55 113.72 1swz h SER 44 Ca 0.22 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1swz h SER 44 Cb 0.24 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1swz h SER 44 CO -0.01 0.83 0.45 -0.33 -0.53 0.00 0.00 176.83 177.24 1swz h GLU 45 N 0.68 0.83 -0.08 2.24 4.39 -0.96 -2.16 114.58 119.52 1swz h GLU 45 Ca 0.15 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.81 1swz h GLU 45 Cb 0.38 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1swz h GLU 45 CO 0.01 0.55 0.03 1.25 -1.16 0.00 0.00 179.01 179.69 1swz h LEU 46 N 0.86 0.04 -0.93 1.33 5.85 -0.88 -0.69 115.31 120.89 1swz h LEU 46 Ca 0.31 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1swz h LEU 46 Cb 0.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1swz h LEU 46 CO -0.14 0.04 0.23 0.44 -0.34 0.00 0.00 178.44 178.66 1swz h ASP 47 N 0.08 0.94 -0.30 1.25 3.32 -1.02 -0.73 116.42 119.95 1swz h ASP 47 Ca 0.03 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1swz h ASP 47 Cb 0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1swz h ASP 47 CO -0.03 0.86 -0.14 0.50 -1.72 0.00 0.00 179.24 178.71 1swz h LYS 48 N 0.98 0.74 -0.53 3.56 3.64 -1.19 0.27 116.57 124.04 1swz h LYS 48 Ca 0.22 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1swz h LYS 48 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1swz h LYS 48 CO -0.01 0.84 -0.11 0.00 -2.27 0.00 0.00 179.45 177.90 1swz h ALA 49 N 1.18 0.79 0.00 5.00 0.00 -0.24 -3.30 119.26 122.69 1swz h ALA 49 Ca 0.11 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1swz h ALA 49 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1swz h ALA 49 CO 0.04 0.67 -1.67 -0.89 0.00 0.00 0.00 179.25 177.39 1swz n ILE 50 N -4.14 0.84 -1.61 0.00 2.08 -0.36 -5.01 119.36 111.16 1swz n ILE 50 Ca 0.01 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.67 1swz n ILE 50 Cb 0.40 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1swz n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1swz n GLY 51 N 1.39 0.51 3.47 7.39 0.00 0.94 -5.06 105.19 113.82 1swz n GLY 51 Ca -0.11 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 1swz n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1swz s ARG 52 N -3.29 0.99 -0.68 1.61 1.70 -1.11 -5.05 118.95 113.13 1swz s ARG 52 Ca 0.00 0.18 -0.26 0.00 -0.47 0.00 0.00 55.73 55.18 1swz s ARG 52 Cb 0.00 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1swz s ARG 52 CO 0.00 -0.30 1.93 -0.80 -1.08 0.00 0.00 175.30 175.05 1swz s ASN 53 N -1.21 5.15 0.30 -2.89 0.01 -1.26 -4.39 114.94 110.65 1swz s ASN 53 Ca -0.11 0.14 0.20 0.00 -0.71 0.00 0.00 52.86 52.38 1swz s ASN 53 Cb -0.01 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.25 1swz s ASN 53 CO 0.09 -2.53 1.33 0.00 -1.51 0.00 0.00 177.10 174.47 1swz n ASN 55 N -2.98 -3.35 -0.98 0.00 5.15 -1.26 -2.01 115.26 109.82 1swz n ASN 55 Ca 0.01 -0.91 -0.13 0.00 -0.60 0.00 0.00 54.58 52.96 1swz n ASN 55 Cb 0.61 -3.34 -0.05 0.00 -0.53 0.00 0.00 39.78 36.47 1swz n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1swz n GLY 56 N -1.61 1.35 2.98 8.20 0.00 -1.26 -5.00 105.19 109.85 1swz n GLY 56 Ca -0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1swz n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1swz s VAL 57 N -2.42 0.83 0.33 1.61 1.01 -0.85 -1.55 120.40 119.35 1swz s VAL 57 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1swz s VAL 57 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 1swz s VAL 57 CO 0.00 0.27 0.05 0.27 0.00 0.00 0.00 175.10 175.69 1swz s ILE 58 N 0.50 1.27 0.53 2.22 -4.36 0.04 -4.73 121.20 116.66 1swz s ILE 58 Ca -0.08 -2.01 -0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1swz s ILE 58 Cb -0.12 -2.77 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1swz s ILE 58 CO 0.01 -0.03 0.80 0.42 0.24 0.00 0.00 174.94 176.39 1swz s THR 59 N -3.24 3.96 0.23 8.37 -4.23 -1.26 -4.78 115.64 114.69 1swz s THR 59 Ca 0.36 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.65 1swz s THR 59 Cb 0.08 -3.52 0.19 0.00 1.34 0.00 0.00 72.50 70.59 1swz s THR 59 CO 0.15 -0.48 1.89 0.50 -0.54 0.00 0.00 174.62 176.15 1swz h LYS 60 N 0.08 1.08 -0.88 3.99 3.64 -1.98 0.25 116.57 122.74 1swz h LYS 60 Ca -0.46 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1swz h LYS 60 Cb 1.25 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 1swz h LYS 60 CO 0.60 0.71 0.58 -0.44 -2.27 0.00 0.00 179.45 178.63 1swz h ASP 61 N 1.11 0.97 -0.40 4.20 5.19 -1.99 0.17 116.42 125.68 1swz h ASP 61 Ca 0.32 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1swz h ASP 61 Cb -0.08 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 1swz h ASP 61 CO -0.08 0.68 0.08 -0.33 -3.12 0.00 0.00 179.24 176.47 1swz h GLU 62 N 1.14 0.64 -0.65 3.56 5.08 -1.79 -0.33 114.58 122.23 1swz h GLU 62 Ca 0.34 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1swz h GLU 62 Cb -0.05 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1swz h GLU 62 CO -0.10 0.68 0.39 0.00 -1.00 0.00 0.00 179.01 178.98 1swz h ALA 63 N 0.94 0.86 -0.11 3.43 0.00 -0.48 -1.70 119.26 122.19 1swz h ALA 63 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1swz h ALA 63 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1swz h ALA 63 CO 0.00 0.12 -0.28 0.93 0.00 0.00 0.00 179.25 180.02 1swz h GLU 64 N 0.75 0.21 -0.24 0.00 5.08 -0.62 -1.22 114.58 118.54 1swz h GLU 64 Ca 0.27 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1swz h GLU 64 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1swz h GLU 64 CO -0.13 0.48 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.98 1swz h LYS 65 N 0.19 0.53 -1.00 2.33 3.64 -0.51 0.22 116.57 121.96 1swz h LYS 65 Ca 0.03 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1swz h LYS 65 Cb 0.60 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1swz h LYS 65 CO 0.04 0.82 0.66 -0.07 -2.27 0.00 0.00 179.45 178.63 1swz h LEU 66 N 0.25 1.12 -0.43 5.20 3.38 -1.16 -0.87 115.31 122.80 1swz h LEU 66 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1swz h LEU 66 Cb 0.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1swz h LEU 66 CO 0.04 0.79 0.20 0.15 0.09 0.00 0.00 178.44 179.71 1swz h PHE 67 N 1.31 0.63 -0.40 1.13 3.57 -0.95 0.47 116.94 122.70 1swz h PHE 67 Ca 0.39 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1swz h PHE 67 Cb -0.06 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1swz h PHE 67 CO -0.00 0.53 0.12 -0.91 -2.23 0.00 0.00 178.31 175.81 1swz h ASN 68 N 0.55 0.10 -0.28 0.41 -0.26 -0.62 0.03 115.58 115.51 1swz h ASN 68 Ca 0.15 0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1swz h ASN 68 Cb 0.14 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1swz h ASN 68 CO -0.02 0.09 0.17 1.56 -1.06 0.00 0.00 177.43 178.17 1swz h GLN 69 N 0.27 0.39 -0.51 0.81 4.20 -0.85 -2.07 115.11 117.34 1swz h GLN 69 Ca 0.19 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1swz h GLN 69 Cb 0.19 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1swz h GLN 69 CO -0.21 0.31 0.07 -0.44 -0.67 0.00 0.00 178.83 177.89 1swz h ASP 70 N 0.35 0.82 -0.17 1.46 3.32 -0.41 0.70 116.42 122.49 1swz h ASP 70 Ca 0.10 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1swz h ASP 70 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1swz h ASP 70 CO -0.02 0.89 0.06 0.58 -1.72 0.00 0.00 179.24 179.03 1swz h VAL 71 N 0.73 1.17 -0.56 -1.35 2.07 -0.98 -0.80 116.25 116.54 1swz h VAL 71 Ca 0.15 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1swz h VAL 71 Cb 0.42 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1swz h VAL 71 CO 0.01 0.17 0.29 0.00 0.02 0.00 0.00 177.57 178.06 1swz h ALA 72 N 0.89 0.72 -0.10 1.67 0.00 -1.20 -1.63 119.26 119.61 1swz h ALA 72 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1swz h ALA 72 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1swz h ALA 72 CO -0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 179.25 178.82 1swz h ALA 73 N 1.30 1.17 -0.29 0.00 0.00 -0.77 -1.04 119.26 119.62 1swz h ALA 73 Ca 0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1swz h ALA 73 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1swz h ALA 73 CO -0.16 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.71 1swz h ALA 74 N 1.43 0.39 -0.17 0.00 0.00 -0.49 -0.23 119.26 120.19 1swz h ALA 74 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1swz h ALA 74 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1swz h ALA 74 CO 0.06 0.06 0.09 0.28 0.00 0.00 0.00 179.25 179.73 1swz h VAL 75 N 0.31 1.12 -0.76 0.00 2.07 -1.17 -0.68 116.25 117.15 1swz h VAL 75 Ca 0.09 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1swz h VAL 75 Cb 0.30 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1swz h VAL 75 CO 0.00 0.12 0.30 -0.09 0.02 0.00 0.00 177.57 177.92 1swz h ARG 76 N 0.16 1.13 -0.54 1.57 9.65 -1.09 -1.81 114.38 123.46 1swz h ARG 76 Ca 0.06 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 1swz h ARG 76 Cb 0.11 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1swz h ARG 76 CO -0.01 0.92 0.06 0.78 2.80 0.00 0.00 179.97 184.52 1swz h GLY 77 N 1.09 0.99 0.48 2.80 0.00 -0.90 -2.47 103.07 105.06 1swz h GLY 77 Ca 0.25 -0.68 0.08 0.00 0.00 0.00 0.00 47.33 46.98 1swz h GLY 77 CO -0.02 0.63 0.27 -2.22 0.00 0.00 0.00 176.54 175.20 1swz h ILE 78 N 0.80 0.83 0.00 2.60 2.04 -0.76 -1.57 117.51 121.45 1swz h ILE 78 Ca 0.16 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1swz h ILE 78 Cb 0.46 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1swz h ILE 78 CO 0.02 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.43 1swz n LEU 79 N -4.94 0.51 -0.95 1.44 4.77 -0.71 -1.86 117.00 115.26 1swz n LEU 79 Ca 0.08 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1swz n LEU 79 Cb 0.24 -0.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1swz n LEU 79 CO 0.24 -0.39 0.63 0.54 -1.33 0.00 0.00 177.39 177.08 1swz n ARG 80 N -2.04 2.27 -3.77 3.23 1.74 -0.67 -4.84 116.66 112.59 1swz n ARG 80 Ca 0.03 -1.92 -0.36 0.00 -0.77 0.00 0.00 57.85 54.83 1swz n ARG 80 Cb 0.26 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.14 1swz n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1swz s ASN 81 N -1.92 5.53 0.51 0.55 3.84 -0.71 -4.98 114.94 117.76 1swz s ASN 81 Ca 0.28 -0.07 0.23 0.00 0.21 0.00 0.00 52.86 53.51 1swz s ASN 81 Cb 0.20 -1.99 1.39 0.00 -0.55 0.00 0.00 41.25 40.29 1swz s ASN 81 CO 0.29 0.01 2.10 0.00 -2.79 0.00 0.00 177.10 176.71 1swz h ALA 82 N 7.88 1.51 0.20 1.71 0.00 -1.92 0.13 119.26 128.78 1swz h ALA 82 Ca -0.37 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1swz h ALA 82 Cb 1.18 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.98 1swz h ALA 82 CO 0.60 0.13 -1.25 0.87 0.00 0.00 0.00 179.25 179.60 1swz h LYS 83 N 0.00 0.43 0.04 0.00 1.79 -1.93 -3.40 116.57 113.49 1swz h LYS 83 Ca -0.00 -0.73 -0.29 0.00 -2.18 0.00 0.00 60.65 57.45 1swz h LYS 83 Cb 0.23 0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1swz h LYS 83 CO 0.01 1.35 -1.58 -0.07 -1.08 0.00 0.00 179.45 178.08 1swz h LEU 84 N -0.07 0.12 -0.19 2.94 3.38 -1.72 -3.38 115.31 116.39 1swz h LEU 84 Ca -0.22 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1swz h LEU 84 Cb 1.95 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 1swz h LEU 84 CO 0.21 1.19 -0.08 0.50 0.09 0.00 0.00 178.44 180.35 1swz h LYS 85 N 0.02 -0.05 -0.60 1.13 3.64 -0.71 -0.16 116.57 119.84 1swz h LYS 85 Ca -0.24 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1swz h LYS 85 Cb 1.97 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 1swz h LYS 85 CO 0.11 -0.03 0.23 -1.00 -2.27 0.00 0.00 179.45 176.48 1swz h PRO 86 N -0.05 0.88 -0.08 1.90 0.13 -1.78 -0.71 132.00 132.28 1swz h PRO 86 Ca 0.10 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1swz h PRO 86 Cb 0.21 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 1swz h PRO 86 CO -0.23 0.73 0.00 0.28 -0.23 0.00 0.00 178.00 178.55 1swz h VAL 87 N 0.86 1.25 -0.28 1.56 2.07 -1.63 -1.26 116.25 118.82 1swz h VAL 87 Ca 0.20 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1swz h VAL 87 Cb 0.19 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1swz h VAL 87 CO -0.02 0.22 -0.14 0.22 0.02 0.00 0.00 177.57 177.87 1swz h TYR 88 N -0.14 -0.34 0.00 1.57 3.20 -0.70 -1.81 116.97 118.76 1swz h TYR 88 Ca 0.02 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1swz h TYR 88 Cb 0.34 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1swz h TYR 88 CO 0.03 -0.21 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.66 1swz h ASP 89 N -0.10 0.00 1.40 -2.11 3.32 -1.05 -2.42 116.42 115.47 1swz h ASP 89 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1swz h ASP 89 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1swz h ASP 89 CO -0.35 0.25 -0.06 0.77 -1.72 0.00 0.00 179.24 178.13 1swz h SER 90 N 0.00 0.00 -3.34 6.45 4.64 -0.39 -3.46 113.55 117.46 1swz h SER 90 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1swz h SER 90 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1swz h SER 90 CO 0.03 0.06 -0.09 -0.76 -0.87 0.00 0.00 176.83 175.20 1swz s LEU 91 N -6.28 4.31 0.97 5.97 1.43 -0.91 -5.08 118.68 119.09 1swz s LEU 91 Ca 0.03 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.07 1swz s LEU 91 Cb 0.08 -3.33 0.17 0.00 0.03 0.00 0.00 46.19 43.14 1swz s LEU 91 CO 0.61 0.07 1.11 1.51 0.23 0.00 0.00 176.35 179.89 1swz s ASP 92 N -1.82 2.56 0.46 2.29 -4.77 -1.26 -4.69 116.67 109.44 1swz s ASP 92 Ca 0.39 1.95 0.13 0.00 -3.30 0.00 0.00 52.55 51.72 1swz s ASP 92 Cb -0.14 -2.48 1.05 0.00 -1.09 0.00 0.00 42.92 40.26 1swz s ASP 92 CO 0.19 -3.29 2.05 0.00 0.70 0.00 0.00 175.17 174.83 1swz h ALA 93 N -2.00 1.79 0.01 2.11 0.00 -1.98 0.08 119.26 119.27 1swz h ALA 93 Ca -0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1swz h ALA 93 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1swz h ALA 93 CO 0.45 0.16 -0.01 0.28 0.00 0.00 0.00 179.25 180.14 1swz h VAL 94 N 0.12 1.33 -0.12 0.00 2.07 -1.92 -3.06 116.25 114.68 1swz h VAL 94 Ca 0.03 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1swz h VAL 94 Cb 0.15 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1swz h VAL 94 CO 0.01 0.27 -0.17 0.03 0.02 0.00 0.00 177.57 177.72 1swz h ARG 95 N -0.47 0.19 -0.94 1.57 3.08 -1.72 -0.98 114.38 115.11 1swz h ARG 95 Ca -0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1swz h ARG 95 Cb 0.45 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1swz h ARG 95 CO 0.00 0.37 0.61 0.93 -1.07 0.00 0.00 179.97 180.81 1swz h GLU 96 N 0.18 0.93 -0.98 0.04 5.08 -0.99 -1.38 114.58 117.46 1swz h GLU 96 Ca 0.03 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1swz h GLU 96 Cb 0.42 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1swz h GLU 96 CO 0.03 0.61 0.64 0.00 -1.00 0.00 0.00 179.01 179.29 1swz h ALA 98 N 1.41 1.15 -0.34 0.00 0.00 -1.21 -0.13 119.26 120.13 1swz h ALA 98 Ca 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1swz h ALA 98 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1swz h ALA 98 CO -0.13 0.61 0.06 1.25 0.00 0.00 0.00 179.25 181.05 1swz h LEU 99 N 1.24 0.54 -0.75 0.00 5.85 -1.03 -1.86 115.31 119.30 1swz h LEU 99 Ca 0.32 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1swz h LEU 99 Cb -0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1swz h LEU 99 CO -0.06 0.65 0.46 0.40 -0.34 0.00 0.00 178.44 179.56 1swz h ILE 100 N 0.40 1.06 -0.27 4.05 2.04 -0.93 -1.86 117.51 122.00 1swz h ILE 100 Ca 0.11 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1swz h ILE 100 Cb 0.34 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1swz h ILE 100 CO 0.00 0.16 0.04 -1.13 0.00 0.00 0.00 178.15 177.23 1swz h ASN 101 N 0.88 -0.01 -0.51 1.72 -0.73 -0.73 0.58 115.58 116.77 1swz h ASN 101 Ca 0.31 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.56 1swz h ASN 101 Cb 0.09 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 1swz h ASN 101 CO -0.14 0.03 0.29 0.24 -0.37 0.00 0.00 177.43 177.48 1swz h MET 102 N 0.14 0.56 -0.74 6.67 2.86 -1.02 -1.54 114.93 121.86 1swz h MET 102 Ca 0.13 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1swz h MET 102 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1swz h MET 102 CO -0.18 0.37 0.31 0.28 1.06 0.00 0.00 176.91 178.75 1swz h VAL 103 N 0.57 1.25 -0.75 -2.22 2.07 -0.90 -0.39 116.25 115.88 1swz h VAL 103 Ca 0.21 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1swz h VAL 103 Cb 0.06 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1swz h VAL 103 CO -0.11 0.31 0.45 0.15 0.02 0.00 0.00 177.57 178.38 1swz h PHE 104 N 1.05 0.83 0.02 1.57 3.57 -0.44 1.00 116.94 124.54 1swz h PHE 104 Ca 0.25 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1swz h PHE 104 Cb 0.19 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.68 1swz h PHE 104 CO 0.02 0.41 -0.41 0.37 -2.23 0.00 0.00 178.31 176.47 1swz h GLN 105 N 0.82 0.24 -0.00 1.11 4.15 -0.83 -3.40 115.11 117.20 1swz h GLN 105 Ca 0.33 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1swz h GLN 105 Cb 0.16 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1swz h GLN 105 CO -0.17 1.02 -0.00 0.00 -1.93 0.00 0.00 178.83 177.75 1swz n MET 106 N -4.38 -0.78 0.00 1.69 0.00 -0.20 -5.11 117.12 108.34 1swz n MET 106 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 57.70 57.05 1swz n MET 106 Cb 0.59 -1.01 0.00 0.00 0.00 0.00 0.00 33.22 32.80 1swz n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1swz n GLY 107 N 0.06 -0.30 0.15 3.17 0.00 0.34 -4.19 105.19 104.42 1swz n GLY 107 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1swz n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1swz h GLU 108 N 0.00 0.44 -0.62 1.61 4.81 -1.92 -2.02 114.58 116.87 1swz h GLU 108 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1swz h GLU 108 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1swz h GLU 108 CO 0.00 0.42 0.37 1.15 -0.73 0.00 0.00 179.01 180.22 1swz h THR 109 N 0.36 1.19 -0.24 0.32 2.02 -1.97 -0.08 112.91 114.51 1swz h THR 109 Ca 0.11 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1swz h THR 109 Cb 0.12 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1swz h THR 109 CO -0.01 0.20 0.14 1.23 0.37 0.00 0.00 175.52 177.44 1swz h GLY 110 N 0.85 0.35 1.02 2.16 0.00 -1.66 -2.22 103.07 103.57 1swz h GLY 110 Ca 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1swz h GLY 110 CO -0.04 0.14 0.18 -2.08 0.00 0.00 0.00 176.54 174.74 1swz h VAL 111 N 0.30 1.25 0.00 4.60 2.07 -1.11 -2.39 116.25 120.96 1swz h VAL 111 Ca 0.09 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1swz h VAL 111 Cb 0.03 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1swz h VAL 111 CO -0.02 0.34 -0.00 0.00 0.02 0.00 0.00 177.57 177.91 1swz h ALA 112 N 1.06 1.03 0.00 1.67 0.00 -0.78 -1.14 119.26 121.10 1swz h ALA 112 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1swz h ALA 112 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1swz h ALA 112 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1swz n GLY 113 N -1.00 -1.34 2.25 0.00 0.00 -0.86 -4.18 105.19 100.07 1swz n GLY 113 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1swz n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1swz n PHE 114 N -1.45 1.83 -0.17 1.61 3.01 -0.43 -4.74 117.46 117.12 1swz n PHE 114 Ca 0.08 -2.70 -0.04 0.00 1.01 0.00 0.00 57.45 55.80 1swz n PHE 114 Cb 0.28 -2.27 0.05 0.00 -0.01 0.00 0.00 39.48 37.54 1swz n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1swz h THR 115 N 2.78 0.98 -0.27 4.37 2.02 -1.84 0.17 112.91 121.12 1swz h THR 115 Ca 0.71 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 67.55 1swz h THR 115 Cb 0.56 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1swz h THR 115 CO 1.42 0.10 -0.44 0.78 0.37 0.00 0.00 175.52 177.75 1swz h ASN 116 N 0.55 0.86 -0.61 4.18 2.35 -1.96 -1.84 115.58 119.10 1swz h ASN 116 Ca 0.23 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1swz h ASN 116 Cb 0.11 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1swz h ASN 116 CO -0.14 1.21 0.27 0.28 -1.65 0.00 0.00 177.43 177.40 1swz h SER 117 N 0.53 0.83 -0.83 5.81 0.02 -1.82 -2.05 113.55 116.04 1swz h SER 117 Ca 0.02 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1swz h SER 117 Cb 1.04 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 1swz h SER 117 CO 0.10 0.75 0.54 -0.07 -1.14 0.00 0.00 176.83 177.02 1swz h LEU 118 N 0.85 0.93 -0.29 5.07 3.38 -0.88 0.37 115.31 124.75 1swz h LEU 118 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1swz h LEU 118 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1swz h LEU 118 CO -0.02 0.67 0.15 -0.09 0.09 0.00 0.00 178.44 179.24 1swz h ARG 119 N 1.10 0.40 -0.91 1.13 2.43 -1.07 -0.31 114.38 117.16 1swz h ARG 119 Ca 0.31 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1swz h ARG 119 Cb -0.10 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1swz h ARG 119 CO -0.08 0.36 0.53 0.52 -1.51 0.00 0.00 179.97 179.79 1swz h MET 120 N 0.34 1.25 -0.47 0.20 2.86 -0.93 -0.70 114.93 117.48 1swz h MET 120 Ca 0.10 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1swz h MET 120 Cb 0.07 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1swz h MET 120 CO -0.02 0.89 0.21 -0.07 1.06 0.00 0.00 176.91 178.98 1swz h LEU 121 N 1.26 0.63 -1.54 1.22 3.38 -0.72 -0.93 115.31 118.62 1swz h LEU 121 Ca 0.32 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1swz h LEU 121 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1swz h LEU 121 CO -0.06 0.61 0.24 -0.61 0.09 0.00 0.00 178.44 178.71 1swz h GLN 122 N 0.61 0.55 0.00 1.13 5.75 -0.56 -1.46 115.11 121.13 1swz h GLN 122 Ca 0.16 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1swz h GLN 122 Cb 0.16 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1swz h GLN 122 CO -0.02 0.39 0.00 1.04 -2.65 0.00 0.00 178.83 177.60 1swz n GLN 123 N -4.45 0.53 -3.83 1.69 6.02 -0.31 -4.92 117.38 112.11 1swz n GLN 123 Ca 0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.74 1swz n GLN 123 Cb 0.08 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.88 1swz n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1swz n LYS 124 N -1.23 -6.09 -2.99 -1.09 5.02 -0.55 -4.92 118.16 106.30 1swz n LYS 124 Ca 0.16 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1swz n LYS 124 Cb 0.21 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 1swz n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1swz n ARG 125 N -4.75 3.64 -0.11 1.97 1.74 -0.42 -4.90 116.66 113.84 1swz n ARG 125 Ca 0.02 -4.12 -0.12 0.00 -0.77 0.00 0.00 57.85 52.87 1swz n ARG 125 Cb 0.54 -2.78 -0.03 0.00 -1.02 0.00 0.00 32.46 29.17 1swz n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1swz h TRP 126 N 6.49 0.68 -0.41 -1.55 -0.00 -1.89 0.33 115.95 119.61 1swz h TRP 126 Ca 0.27 -0.15 -0.15 0.00 -0.00 0.00 0.00 58.89 58.86 1swz h TRP 126 Cb 0.79 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.78 1swz h TRP 126 CO 0.99 0.79 -0.33 -0.44 -0.00 0.00 0.00 178.44 179.46 1swz h ASP 127 N 0.38 0.98 -0.45 -3.49 5.19 -1.90 -1.15 116.42 115.97 1swz h ASP 127 Ca 0.08 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 56.05 1swz h ASP 127 Cb 0.58 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1swz h ASP 127 CO 0.03 1.21 0.24 -0.33 -3.12 0.00 0.00 179.24 177.27 1swz h GLU 128 N 0.77 0.64 -0.59 3.56 5.08 -1.93 -1.74 114.58 120.37 1swz h GLU 128 Ca 0.08 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1swz h GLU 128 Cb 0.91 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1swz h GLU 128 CO 0.08 0.53 0.39 0.00 -1.00 0.00 0.00 179.01 179.01 1swz h ALA 129 N 1.08 0.75 -0.73 3.43 0.00 -0.81 -1.27 119.26 121.71 1swz h ALA 129 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1swz h ALA 129 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1swz h ALA 129 CO -0.02 0.17 0.44 0.00 0.00 0.00 0.00 179.25 179.84 1swz h ALA 130 N 1.22 0.94 -0.52 0.00 0.00 -0.87 0.77 119.26 120.80 1swz h ALA 130 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1swz h ALA 130 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1swz h ALA 130 CO -0.06 0.41 0.33 0.28 0.00 0.00 0.00 179.25 180.21 1swz h VAL 131 N 1.00 1.09 -0.25 0.00 2.07 -0.96 -3.06 116.25 116.15 1swz h VAL 131 Ca 0.26 -0.23 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 1swz h VAL 131 Cb -0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1swz h VAL 131 CO -0.05 0.12 -0.47 -1.13 0.02 0.00 0.00 177.57 176.06 1swz h ASN 132 N 0.66 0.72 -0.29 0.57 -0.73 -0.61 -3.09 115.58 112.81 1swz h ASN 132 Ca 0.20 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 58.01 1swz h ASN 132 Cb -0.03 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.34 1swz h ASN 132 CO -0.07 1.08 0.15 -0.07 -0.37 0.00 0.00 177.43 178.15 1swz h LEU 133 N 0.53 0.40 -0.64 0.34 3.38 -0.77 -2.01 115.31 116.54 1swz h LEU 133 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1swz h LEU 133 Cb 1.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1swz h LEU 133 CO 0.10 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1swz h ALA 134 N 1.72 1.00 -0.64 1.53 0.00 -1.45 -3.37 119.26 118.05 1swz h ALA 134 Ca 0.12 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.29 1swz h ALA 134 Cb 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.73 1swz h ALA 134 CO -0.02 0.00 2.36 1.63 0.00 0.00 0.00 179.25 183.22 1swz n LYS 135 N -2.48 3.37 -3.62 0.00 5.02 -0.76 -4.64 118.16 115.06 1swz n LYS 135 Ca 0.03 -3.24 -0.16 0.00 -2.02 0.00 0.00 58.31 52.91 1swz n LYS 135 Cb 0.31 -3.05 -0.07 0.00 -0.02 0.00 0.00 35.03 32.21 1swz n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1swz s SER 136 N 1.67 -0.47 0.25 4.39 1.04 -1.26 -5.01 113.70 114.30 1swz s SER 136 Ca 0.42 0.47 -0.03 0.00 0.48 0.00 0.00 55.95 57.29 1swz s SER 136 Cb 0.11 0.45 0.46 0.00 0.10 0.00 0.00 66.02 67.14 1swz s SER 136 CO -0.02 -0.54 1.75 -0.09 0.98 0.00 0.00 173.24 175.32 1swz h ARG 137 N 3.36 0.53 -0.44 4.02 2.43 -1.93 -1.88 114.38 120.47 1swz h ARG 137 Ca -0.28 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1swz h ARG 137 Cb 1.15 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.49 1swz h ARG 137 CO 0.39 0.35 -0.39 2.35 -1.51 0.00 0.00 179.97 181.17 1swz h TRP 138 N 0.55 -1.11 -0.35 2.20 7.01 -1.94 0.80 115.95 123.10 1swz h TRP 138 Ca 0.42 0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.45 1swz h TRP 138 Cb 0.59 0.55 -0.01 0.00 -2.10 0.00 0.00 29.16 28.18 1swz h TRP 138 CO -0.12 -0.42 0.06 -0.92 -2.79 0.00 0.00 178.44 174.25 1swz h TYR 139 N -0.28 0.62 -0.97 2.65 3.20 -1.75 -1.40 116.97 119.05 1swz h TYR 139 Ca 0.16 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1swz h TYR 139 Cb 0.57 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1swz h TYR 139 CO -0.61 0.64 0.64 -0.91 -1.64 0.00 0.00 178.16 176.29 1swz h ASN 140 N 0.42 1.11 0.85 -2.11 2.35 -0.65 -1.57 115.58 115.98 1swz h ASN 140 Ca 0.11 -0.03 -0.24 0.00 -0.55 0.00 0.00 56.30 55.59 1swz h ASN 140 Cb 0.35 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1swz h ASN 140 CO 0.01 0.80 -1.12 1.56 -1.65 0.00 0.00 177.43 177.03 1swz h GLN 141 N 1.31 0.10 -2.15 0.81 1.08 -0.73 -3.38 115.11 112.16 1swz h GLN 141 Ca 0.35 -0.17 -0.58 0.00 -1.45 0.00 0.00 58.65 56.81 1swz h GLN 141 Cb -0.15 0.06 -0.40 0.00 -0.05 0.00 0.00 27.48 26.94 1swz h GLN 141 CO -0.08 1.06 -0.89 0.25 -0.95 0.00 0.00 178.83 178.23 1swz n THR 142 N -3.40 0.47 -0.07 -0.54 -2.24 -0.54 -4.99 114.28 102.97 1swz n THR 142 Ca -0.04 -4.44 -0.11 0.00 -2.27 0.00 0.00 64.05 57.19 1swz n THR 142 Cb 0.97 -2.00 0.03 0.00 -2.10 0.00 0.00 70.33 67.24 1swz n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1swz h PRO 143 N 4.24 0.77 -0.22 -0.78 0.13 -1.47 -0.80 132.00 133.87 1swz h PRO 143 Ca 0.13 -0.41 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1swz h PRO 143 Cb 0.80 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1swz h PRO 143 CO 0.60 1.03 -0.57 -0.91 -0.23 0.00 0.00 178.00 177.92 1swz h ASN 144 N 0.62 0.79 -0.31 1.44 2.35 -1.94 0.97 115.58 119.50 1swz h ASN 144 Ca 0.05 -0.43 -0.09 0.00 -0.55 0.00 0.00 56.30 55.28 1swz h ASN 144 Cb 0.97 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1swz h ASN 144 CO 0.09 1.19 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.82 1swz h ARG 145 N 0.54 0.65 -0.95 0.81 1.12 -1.95 -2.37 114.38 112.23 1swz h ARG 145 Ca 0.01 -0.28 -0.01 0.00 -1.11 0.00 0.00 59.98 58.59 1swz h ARG 145 Cb 1.15 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 31.05 1swz h ARG 145 CO 0.12 0.87 0.57 0.00 -3.11 0.00 0.00 179.97 178.42 1swz h ALA 146 N 0.76 1.21 -0.73 2.80 0.00 -1.06 -1.45 119.26 120.79 1swz h ALA 146 Ca 0.07 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1swz h ALA 146 Cb 0.68 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1swz h ALA 146 CO 0.05 0.67 0.41 0.87 0.00 0.00 0.00 179.25 181.25 1swz h LYS 147 N 1.31 0.73 -0.25 0.00 1.57 -0.63 0.23 116.57 119.52 1swz h LYS 147 Ca 0.34 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1swz h LYS 147 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1swz h LYS 147 CO -0.06 0.48 0.12 0.00 -0.57 0.00 0.00 179.45 179.42 1swz h ARG 148 N 0.75 0.36 -0.40 3.15 3.08 -0.80 -0.11 114.38 120.41 1swz h ARG 148 Ca 0.33 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1swz h ARG 148 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1swz h ARG 148 CO -0.20 0.36 0.22 0.28 -1.07 0.00 0.00 179.97 179.56 1swz h VAL 149 N 0.28 1.14 -0.76 2.04 2.07 -0.88 -2.07 116.25 118.08 1swz h VAL 149 Ca 0.09 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1swz h VAL 149 Cb 0.11 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1swz h VAL 149 CO -0.01 0.15 0.35 0.40 0.02 0.00 0.00 177.57 178.48 1swz h ILE 150 N 0.51 1.25 -0.69 4.57 2.04 -0.44 -1.22 117.51 123.54 1swz h ILE 150 Ca 0.14 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1swz h ILE 150 Cb 0.04 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1swz h ILE 150 CO -0.02 0.30 0.43 0.74 0.00 0.00 0.00 178.15 179.60 1swz h THR 151 N 1.07 1.19 -0.28 -0.27 2.02 -0.85 0.24 112.91 116.03 1swz h THR 151 Ca 0.26 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1swz h THR 151 Cb 0.14 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1swz h THR 151 CO -0.03 0.19 0.09 0.74 0.37 0.00 0.00 175.52 176.87 1swz h THR 152 N 0.94 1.20 -0.80 3.16 2.02 -0.68 -0.64 112.91 118.10 1swz h THR 152 Ca 0.25 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1swz h THR 152 Cb -0.07 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1swz h THR 152 CO -0.05 0.21 0.48 -0.26 0.37 0.00 0.00 175.52 176.27 1swz h PHE 153 N 0.29 1.05 -0.46 3.16 0.04 -0.67 0.25 116.94 120.61 1swz h PHE 153 Ca 0.09 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1swz h PHE 153 Cb 0.24 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1swz h PHE 153 CO 0.01 0.71 -0.26 -0.09 -0.60 0.00 0.00 178.31 178.07 1swz h ARG 154 N 1.09 0.99 0.00 1.51 2.43 -0.10 -3.36 114.38 116.94 1swz h ARG 154 Ca 0.29 -0.45 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 1swz h ARG 154 Cb -0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1swz h ARG 154 CO -0.05 1.12 -1.96 0.25 -1.51 0.00 0.00 179.97 177.82 1swz n THR 155 N -4.10 0.52 -1.80 0.20 -2.24 -0.29 -4.77 114.28 101.81 1swz n THR 155 Ca -0.01 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 61.08 1swz n THR 155 Cb 0.48 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1swz n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1swz n GLY 156 N 1.71 0.80 3.49 3.38 0.00 0.07 -5.00 105.19 109.65 1swz n GLY 156 Ca -0.14 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 1swz n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1swz s THR 157 N -2.66 1.50 -0.45 2.61 -4.23 -1.26 -4.81 115.64 106.35 1swz s THR 157 Ca 0.00 -2.03 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1swz s THR 157 Cb 0.00 -2.77 0.59 0.00 1.34 0.00 0.00 72.50 71.66 1swz s THR 157 CO 0.00 -0.07 1.41 0.79 -0.54 0.00 0.00 174.62 176.22 1swz n TRP 158 N -0.74 1.54 0.08 3.99 7.02 -1.26 -4.47 117.44 123.60 1swz n TRP 158 Ca -0.04 -0.55 0.11 0.00 -1.02 0.00 0.00 57.50 56.00 1swz n TRP 158 Cb 0.66 -0.41 0.58 0.00 -2.42 0.00 0.00 31.31 29.72 1swz n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1swz h ASP 159 N 2.84 0.16 0.78 -0.99 5.19 -1.93 -0.01 116.42 122.46 1swz h ASP 159 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1swz h ASP 159 Cb 1.60 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.07 1swz h ASP 159 CO 0.37 0.11 0.00 0.00 -3.12 0.00 0.00 179.24 176.60 1swz n ALA 160 N -2.55 2.28 0.13 3.45 0.00 -1.26 -3.58 120.51 118.98 1swz n ALA 160 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1swz n ALA 160 Cb 0.27 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 1swz n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1swz n TYR 161 N -1.43 0.00 -2.96 0.00 4.01 -0.11 -4.86 117.16 111.81 1swz n TYR 161 Ca 0.09 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.43 1swz n TYR 161 Cb 0.28 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 1swz n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1swz s LYS 162 N -2.14 4.53 -0.44 -0.72 -0.14 -0.66 -1.06 119.74 119.11 1swz s LYS 162 Ca -0.00 1.12 -0.24 0.00 -1.36 0.00 0.00 55.97 55.48 1swz s LYS 162 Cb 0.05 -3.34 0.02 0.00 -1.68 0.00 0.00 37.83 32.88 1swz s LYS 162 CO 0.29 0.35 0.86 1.21 -0.76 0.00 0.00 175.35 177.30 1swz s ASN 163 N -0.34 6.49 0.00 2.83 2.47 -1.26 -4.94 114.94 120.19 1swz s ASN 163 Ca 0.38 0.11 0.31 0.00 0.42 0.00 0.00 52.86 54.08 1swz s ASN 163 Cb -0.21 -2.42 1.62 0.00 -1.45 0.00 0.00 41.25 38.78 1swz s ASN 163 CO 0.24 -0.95 2.07 0.18 -3.72 0.00 0.00 177.10 174.92