#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npy s ILE 2 N 0.00 2.49 0.32 2.02 1.01 -1.26 -5.03 121.20 120.75 1npy s ILE 2 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1npy s ILE 2 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1npy s ILE 2 CO 0.00 0.06 0.17 0.54 0.00 0.00 0.00 174.94 175.71 1npy s ASN 3 N -0.71 1.69 0.59 3.58 2.20 -1.26 -5.03 114.94 116.00 1npy s ASN 3 Ca 0.58 -1.60 0.31 0.00 -0.94 0.00 0.00 52.86 51.22 1npy s ASN 3 Cb -0.39 0.42 1.85 0.00 -2.00 0.00 0.00 41.25 41.13 1npy s ASN 3 CO 0.50 -0.92 2.25 0.07 -2.94 0.00 0.00 177.10 176.06 1npy h LYS 4 N 2.16 0.00 -0.01 3.55 2.10 -2.03 -1.80 116.57 120.54 1npy h LYS 4 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1npy h LYS 4 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1npy h LYS 4 CO 0.50 0.02 -0.21 -0.25 -2.00 0.00 0.00 179.45 177.51 1npy n ASP 5 N -3.73 1.31 -4.73 7.07 8.00 -1.26 -4.91 116.55 118.29 1npy n ASP 5 Ca -0.03 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 1npy n ASP 5 Cb 0.10 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1npy n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1npy s THR 6 N -2.37 2.05 0.10 -3.53 2.01 -0.68 -4.96 115.64 108.27 1npy s THR 6 Ca 0.27 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 1npy s THR 6 Cb 0.20 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 69.62 1npy s THR 6 CO 0.48 0.00 0.82 -1.10 -0.69 0.00 0.00 174.62 174.13 1npy s GLN 7 N 0.47 4.58 -0.15 4.92 -1.52 -0.27 -4.91 119.66 122.78 1npy s GLN 7 Ca 0.70 1.19 -0.14 0.00 -1.95 0.00 0.00 55.36 55.16 1npy s GLN 7 Cb -0.49 -3.34 -0.05 0.00 -0.22 0.00 0.00 33.01 28.92 1npy s GLN 7 CO 0.39 0.35 0.32 -1.17 -0.25 0.00 0.00 175.29 174.92 1npy s LEU 8 N -0.35 4.26 0.27 2.90 2.96 -1.26 -1.03 118.68 126.42 1npy s LEU 8 Ca 0.40 0.56 0.11 0.00 -0.22 0.00 0.00 54.13 54.98 1npy s LEU 8 Cb -0.22 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 1npy s LEU 8 CO 0.26 0.11 -0.11 0.00 -1.32 0.00 0.00 176.35 175.28 1npy s MET 10 N -3.53 2.04 0.14 0.00 0.23 -0.30 -1.92 119.30 115.96 1npy s MET 10 Ca 0.30 -1.26 0.05 0.00 -1.03 0.00 0.00 55.69 53.76 1npy s MET 10 Cb -0.06 0.61 -0.04 0.00 -1.53 0.00 0.00 34.83 33.81 1npy s MET 10 CO 0.17 -0.95 -0.12 -1.54 -2.03 0.00 0.00 175.02 170.55 1npy s SER 11 N -3.03 1.91 -0.11 -1.18 1.04 -1.05 -0.69 113.70 110.60 1npy s SER 11 Ca 0.14 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1npy s SER 11 Cb -0.05 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1npy s SER 11 CO 0.10 -0.23 -0.13 -0.76 0.98 0.00 0.00 173.24 173.20 1npy s LEU 12 N -2.82 1.57 -0.01 2.42 1.43 0.75 -0.88 118.68 121.14 1npy s LEU 12 Ca 0.13 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.59 1npy s LEU 12 Cb -0.01 -0.99 0.06 0.00 0.03 0.00 0.00 46.19 45.28 1npy s LEU 12 CO 0.02 -0.02 0.58 -0.55 0.23 0.00 0.00 176.35 176.60 1npy s SER 13 N 1.16 -0.52 0.38 2.29 0.15 -1.09 -1.15 113.70 114.91 1npy s SER 13 Ca -0.04 0.45 0.07 0.00 0.70 0.00 0.00 55.95 57.12 1npy s SER 13 Cb -0.14 0.49 0.75 0.00 -1.71 0.00 0.00 66.02 65.41 1npy s SER 13 CO -0.03 -0.63 1.96 1.23 1.20 0.00 0.00 173.24 176.97 1npy h GLY 14 N 3.04 0.50 -6.28 9.45 0.00 -1.42 -3.39 103.07 104.97 1npy h GLY 14 Ca -0.29 -0.25 -0.58 0.00 0.00 0.00 0.00 47.33 46.21 1npy h GLY 14 CO 0.40 0.24 -0.99 0.54 0.00 0.00 0.00 176.54 176.72 1npy n ARG 15 N -4.36 0.46 -1.68 4.80 5.12 -1.26 -5.02 116.66 114.71 1npy n ARG 15 Ca 0.02 -3.27 -0.43 0.00 -1.93 0.00 0.00 57.85 52.23 1npy n ARG 15 Cb 0.17 -1.57 -0.01 0.00 -1.16 0.00 0.00 32.46 29.89 1npy n ARG 15 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1npy n PRO 16 N 2.33 2.03 -3.20 5.56 -0.02 -1.26 -5.03 135.00 135.40 1npy n PRO 16 Ca 0.27 0.71 -0.19 0.00 -2.02 0.00 0.00 63.50 62.28 1npy n PRO 16 Cb 0.49 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1npy n PRO 16 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1npy s SER 17 N -0.22 5.79 0.00 2.55 0.15 -1.26 -5.04 113.70 115.68 1npy s SER 17 Ca 0.58 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.25 1npy s SER 17 Cb -0.60 -1.00 0.60 0.00 -1.71 0.00 0.00 66.02 63.31 1npy s SER 17 CO 0.60 -0.63 1.47 0.59 1.20 0.00 0.00 173.24 176.47 1npy n ASN 18 N -1.80 0.85 0.47 5.45 3.02 -1.26 -4.65 115.26 117.34 1npy n ASN 18 Ca 0.04 -0.66 -0.20 0.00 -0.03 0.00 0.00 54.58 53.73 1npy n ASN 18 Cb 0.59 0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.88 1npy n ASN 18 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1npy h PHE 19 N 0.72 -1.19 -0.65 3.10 3.57 -1.97 -2.04 116.94 118.48 1npy h PHE 19 Ca 0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1npy h PHE 19 Cb 0.51 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1npy h PHE 19 CO 0.00 -0.72 0.40 0.78 -2.23 0.00 0.00 178.31 176.54 1npy h GLY 20 N -1.22 0.94 0.72 2.40 0.00 -1.95 -0.26 103.07 103.69 1npy h GLY 20 Ca -0.12 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1npy h GLY 20 CO 0.18 0.24 0.36 -0.84 0.00 0.00 0.00 176.54 176.48 1npy h THR 21 N 0.78 0.99 -0.06 4.70 2.02 -1.83 -0.14 112.91 119.37 1npy h THR 21 Ca 0.27 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1npy h THR 21 Cb 0.04 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1npy h THR 21 CO -0.11 0.12 -0.10 0.74 0.37 0.00 0.00 175.52 176.54 1npy h THR 22 N 0.68 1.42 0.34 3.16 2.02 -1.09 -2.21 112.91 117.23 1npy h THR 22 Ca 0.28 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1npy h THR 22 Cb 0.15 2.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1npy h THR 22 CO -0.16 0.38 -0.19 0.15 0.37 0.00 0.00 175.52 176.07 1npy h PHE 23 N -0.33 -0.50 -0.29 3.16 3.57 -0.88 -1.80 116.94 119.86 1npy h PHE 23 Ca 0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1npy h PHE 23 Cb 0.67 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1npy h PHE 23 CO 0.11 -0.30 -0.06 0.45 -2.23 0.00 0.00 178.31 176.27 1npy h HIS 24 N -0.51 0.63 -0.98 0.41 3.86 -1.10 -2.65 115.15 114.81 1npy h HIS 24 Ca -0.04 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1npy h HIS 24 Cb 0.41 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 1npy h HIS 24 CO -0.08 0.75 0.65 -0.91 0.86 0.00 0.00 177.93 179.20 1npy h ASN 25 N 0.33 1.12 -0.27 2.45 -0.26 -1.43 0.02 115.58 117.54 1npy h ASN 25 Ca 0.08 -0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1npy h ASN 25 Cb 0.54 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 1npy h ASN 25 CO 0.03 0.81 0.17 0.22 -1.06 0.00 0.00 177.43 177.59 1npy h TYR 26 N 1.32 0.31 -0.42 1.19 3.20 -1.23 -1.79 116.97 119.56 1npy h TYR 26 Ca 0.36 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.14 1npy h TYR 26 Cb -0.15 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1npy h TYR 26 CO -0.00 0.19 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.51 1npy h LEU 27 N 0.34 0.77 -0.46 2.82 3.38 -1.08 -0.77 115.31 120.30 1npy h LEU 27 Ca 0.10 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1npy h LEU 27 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1npy h LEU 27 CO -0.04 0.92 0.22 1.88 0.09 0.00 0.00 178.44 181.52 1npy h TYR 28 N 0.70 0.40 0.03 1.13 0.05 -0.76 -0.64 116.97 117.88 1npy h TYR 28 Ca 0.11 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1npy h TYR 28 Cb 0.62 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1npy h TYR 28 CO 0.03 0.19 -0.01 0.22 -1.05 0.00 0.00 178.16 177.54 1npy h ASP 29 N 0.44 -0.03 -0.19 3.88 3.58 -1.13 0.33 116.42 123.30 1npy h ASP 29 Ca 0.20 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 1npy h ASP 29 Cb 0.13 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 1npy h ASP 29 CO -0.16 0.09 0.03 0.11 -2.88 0.00 0.00 179.24 176.43 1npy h LYS 30 N -0.15 0.42 -0.06 0.28 1.79 -0.93 -2.84 116.57 115.08 1npy h LYS 30 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1npy h LYS 30 Cb 0.14 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1npy h LYS 30 CO 0.01 0.43 0.00 1.28 -1.08 0.00 0.00 179.45 180.09 1npy n LEU 31 N -4.34 2.49 -1.54 2.94 4.77 -0.26 -4.96 117.00 116.10 1npy n LEU 31 Ca 0.01 -0.87 -0.12 0.00 -0.03 0.00 0.00 56.01 55.01 1npy n LEU 31 Cb 0.20 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1npy n LEU 31 CO 0.38 0.43 -0.06 0.61 -1.33 0.00 0.00 177.39 177.42 1npy n GLY 32 N 1.30 -0.01 3.84 -0.72 0.00 -0.49 -5.01 105.19 104.09 1npy n GLY 32 Ca 0.16 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1npy n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1npy s LEU 33 N -3.56 4.47 -1.27 0.99 1.43 -0.01 -4.99 118.68 115.74 1npy s LEU 33 Ca 0.10 0.99 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 1npy s LEU 33 Cb -0.04 -2.68 0.17 0.00 0.03 0.00 0.00 46.19 43.67 1npy s LEU 33 CO 0.12 0.30 1.84 -3.20 0.23 0.00 0.00 176.35 175.64 1npy n ASN 34 N 1.69 5.13 -4.01 2.29 5.15 -1.26 -4.65 115.26 119.59 1npy n ASN 34 Ca -0.13 -3.11 -0.08 0.00 -0.60 0.00 0.00 54.58 50.66 1npy n ASN 34 Cb 0.52 -1.48 -0.11 0.00 -0.53 0.00 0.00 39.78 38.19 1npy n ASN 34 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1npy s PHE 35 N 0.36 0.34 0.09 1.20 0.40 -1.26 -1.12 117.98 117.99 1npy s PHE 35 Ca 0.39 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1npy s PHE 35 Cb 0.09 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.33 1npy s PHE 35 CO 0.01 -0.25 -0.06 0.96 0.70 0.00 0.00 175.22 176.58 1npy s ILE 36 N -2.23 0.60 -0.02 0.64 -4.36 -0.20 -4.89 121.20 110.74 1npy s ILE 36 Ca -0.09 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1npy s ILE 36 Cb -0.04 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 1npy s ILE 36 CO -0.04 -0.89 -0.15 -0.47 0.24 0.00 0.00 174.94 173.63 1npy s TYR 37 N -3.68 1.42 -0.04 1.37 5.04 -1.26 -1.01 117.35 119.20 1npy s TYR 37 Ca 0.11 -0.33 -0.07 0.00 -2.44 0.00 0.00 57.07 54.34 1npy s TYR 37 Cb 0.06 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.44 1npy s TYR 37 CO -0.06 -0.08 0.17 0.21 -1.34 0.00 0.00 175.55 174.45 1npy s LYS 38 N -0.14 0.34 0.02 4.97 2.20 -0.81 -4.87 119.74 121.46 1npy s LYS 38 Ca 0.01 -0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 55.36 1npy s LYS 38 Cb -0.08 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.34 1npy s LYS 38 CO 0.00 -0.07 0.69 0.00 -0.36 0.00 0.00 175.35 175.61 1npy s ALA 39 N -0.57 3.42 0.33 3.13 0.00 -1.26 -2.52 121.76 124.28 1npy s ALA 39 Ca -0.07 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1npy s ALA 39 Cb -0.04 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1npy s ALA 39 CO 0.01 0.10 -0.09 -0.06 0.00 0.00 0.00 175.76 175.72 1npy s PHE 40 N -0.08 2.29 0.29 0.00 0.08 -0.06 -4.90 117.98 115.61 1npy s PHE 40 Ca 0.35 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.89 1npy s PHE 40 Cb -0.19 -1.31 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1npy s PHE 40 CO 0.20 0.52 0.07 -0.08 -0.10 0.00 0.00 175.22 175.82 1npy s THR 41 N -2.70 0.94 0.10 0.64 -1.32 -1.26 -2.65 115.64 109.38 1npy s THR 41 Ca 0.32 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.58 1npy s THR 41 Cb 0.03 -2.69 0.05 0.00 -1.51 0.00 0.00 72.50 68.38 1npy s THR 41 CO 0.15 -0.04 0.51 0.28 -2.21 0.00 0.00 174.62 173.32 1npy s THR 42 N -3.48 0.03 -0.49 5.08 -1.32 -1.26 -4.96 115.64 109.24 1npy s THR 42 Ca 0.36 -0.26 0.12 0.00 -1.21 0.00 0.00 61.69 60.71 1npy s THR 42 Cb 0.08 -1.03 0.36 0.00 -1.51 0.00 0.00 72.50 70.40 1npy s THR 42 CO 0.14 -0.14 1.28 0.00 -2.21 0.00 0.00 174.62 173.69 1npy n GLN 43 N 0.04 2.79 -3.13 7.08 6.02 -1.26 -4.85 117.38 124.07 1npy n GLN 43 Ca -0.17 -2.34 -0.18 0.00 -0.01 0.00 0.00 57.00 54.30 1npy n GLN 43 Cb 0.62 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.35 1npy n GLN 43 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1npy n ASP 44 N -0.12 -1.59 -0.36 1.08 -0.08 -1.26 -5.00 116.55 109.22 1npy n ASP 44 Ca 0.14 -2.63 0.04 0.00 -1.51 0.00 0.00 54.79 50.84 1npy n ASP 44 Cb 0.60 0.36 0.19 0.00 2.34 0.00 0.00 41.12 44.61 1npy n ASP 44 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1npy h ILE 45 N 4.49 1.01 0.01 5.18 6.09 -1.96 -0.98 117.51 131.36 1npy h ILE 45 Ca 0.16 -0.37 0.03 0.00 -1.37 0.00 0.00 64.86 63.32 1npy h ILE 45 Cb 0.98 -0.15 -0.04 0.00 0.47 0.00 0.00 36.82 38.08 1npy h ILE 45 CO 0.25 0.19 -0.27 -0.08 -3.07 0.00 0.00 178.15 175.18 1npy h GLU 46 N 1.07 -0.40 0.00 2.19 4.81 -1.95 -1.05 114.58 119.25 1npy h GLU 46 Ca 0.45 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1npy h GLU 46 Cb 0.30 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1npy h GLU 46 CO -0.21 -0.27 -0.07 0.45 -0.73 0.00 0.00 179.01 178.18 1npy h HIS 47 N -0.42 0.00 -0.27 0.92 3.86 -1.86 -1.91 115.15 115.47 1npy h HIS 47 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1npy h HIS 47 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1npy h HIS 47 CO -0.29 0.07 0.10 0.00 0.86 0.00 0.00 177.93 178.67 1npy h ALA 48 N 1.93 0.35 -0.10 2.45 0.00 -0.94 -0.29 119.26 122.67 1npy h ALA 48 Ca -0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1npy h ALA 48 Cb 0.96 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1npy h ALA 48 CO 0.01 -0.05 -0.54 0.82 0.00 0.00 0.00 179.25 179.49 1npy h ILE 49 N 0.28 1.36 -0.09 0.00 1.08 -1.11 -1.13 117.51 117.90 1npy h ILE 49 Ca 0.09 -1.87 0.03 0.00 -0.39 0.00 0.00 64.86 62.72 1npy h ILE 49 Cb 0.19 2.21 -0.00 0.00 -3.07 0.00 0.00 36.82 36.15 1npy h ILE 49 CO -0.01 0.56 0.07 0.11 -0.69 0.00 0.00 178.15 178.20 1npy h LYS 50 N 0.14 0.00 -0.36 2.37 1.57 -1.41 -2.15 116.57 116.74 1npy h LYS 50 Ca -0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1npy h LYS 50 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1npy h LYS 50 CO 0.11 0.00 -0.36 0.78 -0.57 0.00 0.00 179.45 179.41 1npy h GLY 51 N 0.00 0.96 0.27 3.86 0.00 -0.58 -1.34 103.07 106.24 1npy h GLY 51 Ca 0.04 -0.98 0.07 0.00 0.00 0.00 0.00 47.33 46.46 1npy h GLY 51 CO -0.00 0.89 -0.08 -2.08 0.00 0.00 0.00 176.54 175.27 1npy h VAL 52 N 0.68 0.64 0.30 4.60 2.07 -0.59 -0.19 116.25 123.77 1npy h VAL 52 Ca 0.06 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1npy h VAL 52 Cb 0.95 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1npy h VAL 52 CO 0.09 0.00 -0.15 -0.09 0.02 0.00 0.00 177.57 177.45 1npy h ARG 53 N 0.01 -0.39 -0.14 1.57 2.43 -1.37 -2.32 114.38 114.16 1npy h ARG 53 Ca 0.18 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1npy h ARG 53 Cb 0.27 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1npy h ARG 53 CO -0.38 -0.13 0.04 0.00 -1.51 0.00 0.00 179.97 177.99 1npy h ALA 54 N 0.02 1.81 -0.00 2.80 0.00 -1.02 -2.21 119.26 120.65 1npy h ALA 54 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1npy h ALA 54 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1npy h ALA 54 CO 0.07 0.16 -0.25 1.28 0.00 0.00 0.00 179.25 180.51 1npy n LEU 55 N -4.46 0.42 -0.75 0.00 4.77 -0.10 -4.93 117.00 111.94 1npy n LEU 55 Ca -0.01 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1npy n LEU 55 Cb 0.12 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1npy n LEU 55 CO 0.35 0.09 -0.09 0.61 -1.33 0.00 0.00 177.39 177.03 1npy n GLY 56 N 1.43 0.22 3.73 -0.72 0.00 -0.83 -4.99 105.19 104.02 1npy n GLY 56 Ca 0.09 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1npy n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npy s ILE 57 N -2.33 3.55 0.00 -0.61 -1.09 -0.89 -4.81 121.20 115.02 1npy s ILE 57 Ca 0.00 1.19 -0.19 0.00 -2.23 0.00 0.00 60.65 59.42 1npy s ILE 57 Cb 0.00 -3.76 -0.26 0.00 -1.58 0.00 0.00 42.46 36.85 1npy s ILE 57 CO 0.00 0.14 1.05 -0.09 -1.23 0.00 0.00 174.94 174.81 1npy h ARG 58 N 6.05 0.43 -3.15 2.79 9.65 -1.58 -3.41 114.38 125.16 1npy h ARG 58 Ca -0.43 -0.53 -0.16 0.00 -1.10 0.00 0.00 59.98 57.75 1npy h ARG 58 Cb 1.21 0.17 -0.26 0.00 -1.39 0.00 0.00 29.97 29.70 1npy h ARG 58 CO 0.80 1.19 -0.43 0.20 2.80 0.00 0.00 179.97 184.52 1npy s GLY 59 N -4.23 -0.18 -0.09 2.80 0.00 -1.25 -0.91 107.32 103.47 1npy s GLY 59 Ca -0.13 0.67 -0.03 0.00 0.00 0.00 0.00 44.72 45.23 1npy s GLY 59 CO 0.84 0.58 0.17 0.00 0.00 0.00 0.00 173.10 174.69 1npy s ALA 61 N 2.20 3.27 -0.10 0.00 0.00 0.13 -0.17 121.76 127.08 1npy s ALA 61 Ca 0.02 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.60 1npy s ALA 61 Cb -0.12 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1npy s ALA 61 CO -0.06 0.13 -0.16 0.08 0.00 0.00 0.00 175.76 175.75 1npy s VAL 62 N -1.42 1.55 0.50 0.00 1.01 -0.17 -0.18 120.40 121.69 1npy s VAL 62 Ca 0.47 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1npy s VAL 62 Cb -0.23 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1npy s VAL 62 CO 0.29 0.45 0.04 -0.44 0.00 0.00 0.00 175.10 175.43 1npy s SER 63 N 0.83 3.85 0.54 3.32 0.01 -0.30 -4.36 113.70 117.59 1npy s SER 63 Ca -0.10 -1.71 -0.21 0.00 1.31 0.00 0.00 55.95 55.24 1npy s SER 63 Cb -0.16 0.66 -0.06 0.00 0.21 0.00 0.00 66.02 66.68 1npy s SER 63 CO 0.01 -0.94 1.21 0.23 0.41 0.00 0.00 173.24 174.15 1npy n MET 64 N -1.22 1.44 -1.26 12.44 2.81 -1.26 -1.32 117.12 128.74 1npy n MET 64 Ca -0.18 0.53 -0.31 0.00 -1.81 0.00 0.00 57.70 55.94 1npy n MET 64 Cb 0.66 -2.39 0.10 0.00 -0.71 0.00 0.00 33.22 30.88 1npy n MET 64 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1npy n PRO 65 N -0.84 2.51 0.00 0.03 -0.04 -1.26 -1.19 135.00 134.21 1npy n PRO 65 Ca 0.11 -3.08 0.03 0.00 -0.04 0.00 0.00 63.50 60.51 1npy n PRO 65 Cb 0.44 -2.21 0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1npy n PRO 65 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1npy n PHE 66 N -0.89 0.00 0.25 0.54 3.72 -0.43 -4.64 117.46 116.01 1npy n PHE 66 Ca 0.60 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 58.12 1npy n PHE 66 Cb 0.91 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 40.10 1npy n PHE 66 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1npy h LYS 67 N 0.84 0.00 0.01 -1.08 1.57 -1.77 -2.07 116.57 114.07 1npy h LYS 67 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1npy h LYS 67 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1npy h LYS 67 CO 0.00 0.15 -2.44 0.39 -0.57 0.00 0.00 179.45 176.98 1npy n GLU 68 N -3.55 0.66 0.19 3.15 4.71 -1.26 -1.30 120.64 123.24 1npy n GLU 68 Ca -0.01 0.15 0.14 0.00 -0.01 0.00 0.00 57.16 57.43 1npy n GLU 68 Cb 0.29 -1.53 0.52 0.00 -1.01 0.00 0.00 31.44 29.71 1npy n GLU 68 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1npy h THR 69 N 0.00 0.00 0.00 2.62 1.35 -1.80 -1.83 112.91 113.25 1npy h THR 69 Ca -0.57 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 64.78 1npy h THR 69 Cb 1.93 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1npy h THR 69 CO -0.07 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 174.99 1npy h MET 71 N 0.00 0.69 0.00 0.00 2.86 -1.59 -2.01 114.93 114.88 1npy h MET 71 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1npy h MET 71 Cb 0.75 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1npy h MET 71 CO 0.03 0.46 0.00 -2.30 1.06 0.00 0.00 176.91 176.15 1npy n PRO 72 N -4.74 0.11 -0.15 -0.22 -0.02 -1.26 -2.01 135.00 126.71 1npy n PRO 72 Ca 0.05 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1npy n PRO 72 Cb 0.07 -1.86 0.19 0.00 -0.02 0.00 0.00 33.50 31.88 1npy n PRO 72 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1npy n PHE 73 N -2.09 0.40 -3.67 6.00 3.72 -0.75 -4.95 117.46 116.12 1npy n PHE 73 Ca -0.01 -0.21 -0.20 0.00 -0.05 0.00 0.00 57.45 56.97 1npy n PHE 73 Cb 0.03 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.55 1npy n PHE 73 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1npy s LEU 74 N -1.49 3.91 -0.07 4.37 1.43 -0.85 -4.87 118.68 121.10 1npy s LEU 74 Ca 0.35 -0.24 0.21 0.00 -1.03 0.00 0.00 54.13 53.42 1npy s LEU 74 Cb 0.21 -2.60 -0.32 0.00 0.03 0.00 0.00 46.19 43.52 1npy s LEU 74 CO 0.30 -0.34 0.38 0.47 0.23 0.00 0.00 176.35 177.39 1npy n ASP 75 N -1.51 0.00 -3.70 2.29 8.00 -0.24 -4.93 116.55 116.47 1npy n ASP 75 Ca -0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 1npy n ASP 75 Cb 0.58 1.76 -0.11 0.00 -0.02 0.00 0.00 41.12 43.34 1npy n ASP 75 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1npy s GLU 76 N -3.28 0.41 -0.41 -1.24 2.12 -0.95 -4.97 118.70 110.38 1npy s GLU 76 Ca -0.08 0.79 -0.15 0.00 0.36 0.00 0.00 54.97 55.88 1npy s GLU 76 Cb 0.12 -0.00 0.02 0.00 0.26 0.00 0.00 34.13 34.53 1npy s GLU 76 CO 0.89 -0.15 0.32 0.42 -0.54 0.00 0.00 175.26 176.20 1npy s ILE 77 N 1.33 5.23 0.80 -3.70 -1.09 -1.26 -0.74 121.20 121.78 1npy s ILE 77 Ca -0.09 -0.56 -0.11 0.00 -2.23 0.00 0.00 60.65 57.66 1npy s ILE 77 Cb -0.08 -3.93 0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1npy s ILE 77 CO -0.12 -0.30 1.09 -1.00 -1.23 0.00 0.00 174.94 173.37 1npy s HIS 78 N 1.77 2.59 0.30 3.97 3.76 0.40 -4.73 115.29 123.34 1npy s HIS 78 Ca 0.06 1.41 0.03 0.00 -0.15 0.00 0.00 55.06 56.42 1npy s HIS 78 Cb -0.19 -3.07 0.62 0.00 1.11 0.00 0.00 32.58 31.06 1npy s HIS 78 CO 0.11 -1.90 1.84 -1.35 -0.85 0.00 0.00 174.74 172.58 1npy h PRO 79 N -1.20 0.89 -0.90 8.40 0.11 -1.98 -1.17 132.00 136.14 1npy h PRO 79 Ca -0.46 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.71 1npy h PRO 79 Cb 1.25 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 1npy h PRO 79 CO 0.54 0.59 0.54 0.66 -0.21 0.00 0.00 178.00 180.11 1npy h SER 80 N 0.92 0.77 0.95 -2.05 4.64 -1.90 0.25 113.55 117.13 1npy h SER 80 Ca 0.49 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.65 1npy h SER 80 Cb 0.57 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1npy h SER 80 CO -0.26 0.42 -1.08 0.00 -0.87 0.00 0.00 176.83 175.04 1npy h ALA 81 N 1.50 0.42 0.00 5.18 0.00 -1.55 -3.19 119.26 121.61 1npy h ALA 81 Ca 0.44 -0.97 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1npy h ALA 81 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1npy h ALA 81 CO -0.26 1.27 -0.27 1.96 0.00 0.00 0.00 179.25 181.95 1npy h GLN 82 N 0.00 0.00 -0.20 0.00 4.20 -0.93 0.15 115.11 118.33 1npy h GLN 82 Ca -0.05 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1npy h GLN 82 Cb 1.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 1npy h GLN 82 CO 0.12 0.27 -0.08 0.00 -0.67 0.00 0.00 178.83 178.47 1npy h ALA 83 N 1.73 1.50 0.00 3.87 0.00 -0.94 -2.99 119.26 122.44 1npy h ALA 83 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1npy h ALA 83 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1npy h ALA 83 CO 0.03 0.36 -0.04 0.44 0.00 0.00 0.00 179.25 180.04 1npy n ILE 84 N -4.29 0.71 -4.01 0.00 -5.35 -1.17 -4.94 119.36 100.30 1npy n ILE 84 Ca -0.00 -0.75 -0.29 0.00 -0.27 0.00 0.00 62.75 61.43 1npy n ILE 84 Cb 0.25 0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 38.69 1npy n ILE 84 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1npy n GLU 85 N -0.41 -2.20 -3.65 6.28 -0.58 0.47 -4.98 120.64 115.56 1npy n GLU 85 Ca 0.02 0.31 -0.12 0.00 -0.42 0.00 0.00 57.16 56.95 1npy n GLU 85 Cb 0.41 -4.07 -0.08 0.00 -0.57 0.00 0.00 31.44 27.14 1npy n GLU 85 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1npy s SER 86 N -4.18 -0.75 -0.10 1.62 0.15 -0.88 -4.81 113.70 104.74 1npy s SER 86 Ca 0.11 1.35 0.01 0.00 0.70 0.00 0.00 55.95 58.13 1npy s SER 86 Cb -0.05 1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 65.56 1npy s SER 86 CO 0.92 -0.23 -0.14 -0.69 1.20 0.00 0.00 173.24 174.30 1npy s VAL 87 N 0.79 3.00 -0.03 4.45 1.01 -0.42 -4.51 120.40 124.69 1npy s VAL 87 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1npy s VAL 87 Cb -0.05 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1npy s VAL 87 CO -0.06 0.55 0.54 -0.46 0.00 0.00 0.00 175.10 175.67 1npy n ASN 88 N 3.16 1.08 -3.72 3.32 6.94 -0.71 -4.42 115.26 120.91 1npy n ASN 88 Ca -0.18 -1.07 -0.12 0.00 -0.02 0.00 0.00 54.58 53.19 1npy n ASN 88 Cb 0.53 -0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.82 1npy n ASN 88 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1npy s THR 89 N -0.08 -0.04 -0.10 5.53 2.01 -0.96 -1.00 115.64 121.01 1npy s THR 89 Ca 0.00 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1npy s THR 89 Cb 0.00 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 72.08 1npy s THR 89 CO 0.00 0.05 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.12 1npy s ILE 90 N 1.27 2.08 -0.11 1.82 -1.09 0.76 -0.82 121.20 125.11 1npy s ILE 90 Ca -0.09 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.34 1npy s ILE 90 Cb -0.10 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.98 1npy s ILE 90 CO -0.09 0.56 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.29 1npy s VAL 91 N 0.32 2.50 -0.36 2.92 1.01 0.02 -0.83 120.40 125.99 1npy s VAL 91 Ca -0.18 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1npy s VAL 91 Cb -0.18 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1npy s VAL 91 CO 0.09 0.55 0.22 0.21 0.00 0.00 0.00 175.10 176.16 1npy s ASN 92 N 0.25 5.80 -0.38 3.32 2.47 -0.09 -1.01 114.94 125.30 1npy s ASN 92 Ca -0.13 -0.83 -0.05 0.00 0.42 0.00 0.00 52.86 52.27 1npy s ASN 92 Cb -0.16 -2.06 0.07 0.00 -1.45 0.00 0.00 41.25 37.65 1npy s ASN 92 CO 0.07 -0.34 0.16 -1.81 -3.72 0.00 0.00 177.10 171.45 1npy s ASP 93 N 1.61 5.31 -1.56 -4.21 1.01 -0.39 -4.73 116.67 113.72 1npy s ASP 93 Ca 0.03 -1.54 0.00 0.00 0.71 0.00 0.00 52.55 51.75 1npy s ASP 93 Cb -0.19 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1npy s ASP 93 CO 0.08 -0.44 0.00 0.59 0.21 0.00 0.00 175.17 175.60 1npy n ASN 94 N 4.74 -5.29 0.00 0.27 3.02 -1.26 -1.35 115.26 115.39 1npy n ASN 94 Ca -0.09 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1npy n ASN 94 Cb 0.43 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1npy n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npy n GLY 95 N -0.95 0.54 3.56 7.41 0.00 -1.26 -5.03 105.19 109.45 1npy n GLY 95 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1npy n GLY 95 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1npy s PHE 96 N -2.18 3.20 -0.41 1.61 5.36 -0.46 -4.96 117.98 120.15 1npy s PHE 96 Ca 0.00 0.12 -0.17 0.00 -0.96 0.00 0.00 56.93 55.92 1npy s PHE 96 Cb 0.00 -2.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1npy s PHE 96 CO 0.00 -0.44 0.43 -0.51 -1.46 0.00 0.00 175.22 173.24 1npy s LEU 97 N 2.17 4.78 -0.07 6.12 1.43 -1.26 -1.26 118.68 130.58 1npy s LEU 97 Ca 0.15 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1npy s LEU 97 Cb -0.16 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1npy s LEU 97 CO 0.12 -0.55 0.30 -0.13 0.23 0.00 0.00 176.35 176.32 1npy s ARG 98 N 2.14 3.83 -0.13 1.70 0.52 -0.18 -1.08 118.95 125.75 1npy s ARG 98 Ca 0.12 0.17 -0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1npy s ARG 98 Cb -0.17 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 1npy s ARG 98 CO 0.13 0.63 -0.07 0.00 0.02 0.00 0.00 175.30 176.01 1npy s ALA 99 N -0.74 2.90 0.31 2.13 0.00 0.09 -0.80 121.76 125.66 1npy s ALA 99 Ca 0.19 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1npy s ALA 99 Cb -0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.50 1npy s ALA 99 CO 0.08 0.29 -0.00 0.71 0.00 0.00 0.00 175.76 176.84 1npy s TYR 100 N 0.15 2.01 -0.31 0.00 2.02 -0.00 -0.45 117.35 120.77 1npy s TYR 100 Ca -0.03 -0.81 -0.00 0.00 -0.37 0.00 0.00 57.07 55.86 1npy s TYR 100 Cb -0.14 -1.25 0.10 0.00 -0.40 0.00 0.00 41.96 40.27 1npy s TYR 100 CO 0.03 0.18 0.08 1.21 -1.57 0.00 0.00 175.55 175.49 1npy s ASN 101 N -3.48 4.07 0.07 2.29 3.84 -1.26 -1.74 114.94 118.73 1npy s ASN 101 Ca 0.33 -1.65 0.27 0.00 0.21 0.00 0.00 52.86 52.02 1npy s ASN 101 Cb 0.06 -0.96 1.06 0.00 -0.55 0.00 0.00 41.25 40.86 1npy s ASN 101 CO 0.14 -0.40 1.84 0.35 -2.79 0.00 0.00 177.10 176.24 1npy n THR 102 N 4.77 0.29 -0.01 -5.21 -2.24 -1.26 -1.93 114.28 108.69 1npy n THR 102 Ca -0.02 -0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1npy n THR 102 Cb 0.42 -0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.98 1npy n THR 102 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1npy h ASP 103 N 0.00 0.10 -0.28 3.42 3.32 -1.94 0.14 116.42 121.17 1npy h ASP 103 Ca 0.00 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1npy h ASP 103 Cb 0.54 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1npy h ASP 103 CO 0.00 0.38 0.02 0.22 -1.72 0.00 0.00 179.24 178.14 1npy h TYR 104 N -0.19 0.02 -0.56 4.55 3.20 -1.83 -2.22 116.97 119.93 1npy h TYR 104 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1npy h TYR 104 Cb 0.33 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1npy h TYR 104 CO 0.03 -0.03 0.35 0.82 -1.64 0.00 0.00 178.16 177.70 1npy h ILE 105 N 0.11 1.16 -0.62 1.81 2.04 -1.38 -1.42 117.51 119.22 1npy h ILE 105 Ca 0.13 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1npy h ILE 105 Cb 0.17 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1npy h ILE 105 CO -0.21 0.16 0.30 0.00 0.00 0.00 0.00 178.15 178.40 1npy h ALA 106 N 1.18 1.36 -0.17 1.87 0.00 -0.67 -0.01 119.26 122.82 1npy h ALA 106 Ca 0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1npy h ALA 106 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1npy h ALA 106 CO -0.04 0.50 -0.38 0.82 0.00 0.00 0.00 179.25 180.15 1npy h ILE 107 N 0.87 1.34 -0.64 0.00 2.04 -0.94 -0.36 117.51 119.83 1npy h ILE 107 Ca 0.22 -1.63 0.07 0.00 1.00 0.00 0.00 64.86 64.52 1npy h ILE 107 Cb 0.09 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1npy h ILE 107 CO -0.03 0.50 0.31 0.58 0.00 0.00 0.00 178.15 179.51 1npy h VAL 108 N 0.21 0.88 -0.38 1.67 2.07 -0.89 -0.51 116.25 119.31 1npy h VAL 108 Ca 0.00 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1npy h VAL 108 Cb 0.98 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1npy h VAL 108 CO 0.08 0.10 -0.24 0.11 0.02 0.00 0.00 177.57 177.64 1npy h LYS 109 N 0.56 0.76 -0.21 1.57 1.57 -0.72 -2.31 116.57 117.78 1npy h LYS 109 Ca 0.30 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1npy h LYS 109 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1npy h LYS 109 CO -0.23 0.92 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.10 1npy h LEU 110 N 0.66 0.53 -0.59 2.94 3.38 -0.52 0.18 115.31 121.88 1npy h LEU 110 Ca 0.09 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1npy h LEU 110 Cb 0.75 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1npy h LEU 110 CO 0.06 0.87 0.30 0.40 0.09 0.00 0.00 178.44 180.16 1npy h ILE 111 N 0.41 0.94 -0.14 1.22 2.04 -0.91 -1.21 117.51 119.87 1npy h ILE 111 Ca 0.04 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1npy h ILE 111 Cb 0.88 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1npy h ILE 111 CO 0.08 0.10 -0.03 -0.08 0.00 0.00 0.00 178.15 178.22 1npy h GLU 112 N 0.57 0.26 -0.55 2.37 4.81 -1.18 -1.76 114.58 119.10 1npy h GLU 112 Ca 0.26 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1npy h GLU 112 Cb 0.18 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1npy h GLU 112 CO -0.18 0.54 0.28 -0.22 -0.73 0.00 0.00 179.01 178.70 1npy h LYS 113 N -0.04 0.78 -0.10 1.92 3.64 -0.36 -1.45 116.57 120.95 1npy h LYS 113 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1npy h LYS 113 Cb 0.45 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1npy h LYS 113 CO 0.01 0.62 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 1npy n TYR 114 N -4.59 0.13 -4.28 1.91 4.01 -0.48 -4.94 117.16 108.93 1npy n TYR 114 Ca 0.03 -0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.36 1npy n TYR 114 Cb 0.11 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.06 1npy n TYR 114 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1npy n HIS 115 N -0.24 -1.28 -2.15 -0.72 1.44 -0.55 -4.91 115.22 106.82 1npy n HIS 115 Ca 0.08 0.50 -0.41 0.00 -2.01 0.00 0.00 57.72 55.88 1npy n HIS 115 Cb 0.12 -2.79 -0.02 0.00 0.12 0.00 0.00 29.99 27.42 1npy n HIS 115 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1npy s LEU 116 N -7.41 4.44 -0.19 2.39 1.43 -0.70 -4.97 118.68 113.66 1npy s LEU 116 Ca 0.10 2.62 -0.22 0.00 -1.03 0.00 0.00 54.13 55.60 1npy s LEU 116 Cb -0.05 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1npy s LEU 116 CO 1.00 -0.51 0.67 0.21 0.23 0.00 0.00 176.35 177.95 1npy s ASN 117 N -0.38 6.73 0.55 2.29 3.84 -1.26 -4.94 114.94 121.77 1npy s ASN 117 Ca 0.50 0.90 0.37 0.00 0.21 0.00 0.00 52.86 54.83 1npy s ASN 117 Cb -0.39 -2.37 1.98 0.00 -0.55 0.00 0.00 41.25 39.93 1npy s ASN 117 CO 0.50 -0.30 2.13 0.07 -2.79 0.00 0.00 177.10 176.71 1npy h LYS 118 N 7.45 0.00 -0.01 0.43 2.10 -1.91 -0.58 116.57 124.05 1npy h LYS 118 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1npy h LYS 118 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1npy h LYS 118 CO 0.78 0.00 -0.17 0.09 -2.00 0.00 0.00 179.45 178.15 1npy n ASN 119 N -2.82 1.49 -4.81 7.07 3.02 -1.26 -4.03 115.26 113.93 1npy n ASN 119 Ca -0.02 -1.27 -0.32 0.00 -0.03 0.00 0.00 54.58 52.93 1npy n ASN 119 Cb 0.07 0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.38 1npy n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1npy s ALA 120 N -2.28 2.73 -0.11 5.41 0.00 -0.23 -4.94 121.76 122.34 1npy s ALA 120 Ca 0.28 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 1npy s ALA 120 Cb 0.20 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1npy s ALA 120 CO 0.44 -0.91 0.79 0.15 0.00 0.00 0.00 175.76 176.23 1npy s LYS 121 N -4.34 4.38 -0.06 0.00 1.02 -1.26 -4.56 119.74 114.93 1npy s LYS 121 Ca 0.62 0.99 0.04 0.00 0.02 0.00 0.00 55.97 57.64 1npy s LYS 121 Cb -0.15 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1npy s LYS 121 CO 0.42 -0.13 -0.17 0.08 -0.92 0.00 0.00 175.35 174.62 1npy s VAL 122 N 1.45 2.78 -0.08 3.17 1.01 -0.22 -0.71 120.40 127.79 1npy s VAL 122 Ca 0.39 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1npy s VAL 122 Cb -0.18 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1npy s VAL 122 CO 0.17 0.58 -0.18 -0.63 0.00 0.00 0.00 175.10 175.03 1npy s ILE 123 N -0.50 1.61 -0.24 2.22 1.01 -0.27 -1.10 121.20 123.93 1npy s ILE 123 Ca 0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 1npy s ILE 123 Cb -0.12 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1npy s ILE 123 CO 0.01 0.46 0.06 -0.69 0.00 0.00 0.00 174.94 174.78 1npy s VAL 124 N 0.49 4.24 -0.37 2.92 1.01 -0.12 -1.11 120.40 127.46 1npy s VAL 124 Ca -0.17 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 1npy s VAL 124 Cb -0.17 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1npy s VAL 124 CO 0.06 0.36 0.45 -2.28 0.00 0.00 0.00 175.10 173.69 1npy s HIS 125 N 1.51 3.18 0.00 5.22 2.46 0.21 -0.36 115.29 127.51 1npy s HIS 125 Ca 0.06 -0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.57 1npy s HIS 125 Cb -0.15 -2.85 0.00 0.00 -0.13 0.00 0.00 32.58 29.45 1npy s HIS 125 CO 0.03 -0.55 0.00 0.41 -2.47 0.00 0.00 174.74 172.16 1npy n GLY 126 N 4.93 3.48 0.00 1.59 0.00 0.20 -1.08 105.19 114.30 1npy n GLY 126 Ca -0.07 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1npy n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1npy n SER 127 N 0.00 0.65 -4.58 1.61 3.41 -1.26 -4.77 113.62 108.68 1npy n SER 127 Ca 0.00 -1.02 -0.29 0.00 -0.26 0.00 0.00 58.87 57.30 1npy n SER 127 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1npy n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1npy n GLY 128 N -0.01 3.39 7.00 5.00 0.00 -1.26 -4.77 105.19 114.54 1npy n GLY 128 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1npy n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npy n GLY 129 N -0.88 3.46 0.16 -0.02 0.00 -1.26 -1.43 105.19 105.22 1npy n GLY 129 Ca -0.16 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1npy n GLY 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1npy n MET 130 N 10.53 1.22 -0.14 1.61 2.00 -1.26 -4.35 117.12 126.73 1npy n MET 130 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 57.70 57.34 1npy n MET 130 Cb 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 33.22 31.87 1npy n MET 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1npy h ALA 131 N 3.87 0.41 -0.30 3.04 0.00 -1.53 -1.19 119.26 123.56 1npy h ALA 131 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1npy h ALA 131 Cb 0.15 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1npy h ALA 131 CO 0.00 -0.39 0.16 -0.22 0.00 0.00 0.00 179.25 178.80 1npy h LYS 132 N 0.11 0.42 -0.47 0.00 3.64 -1.84 0.23 116.57 118.66 1npy h LYS 132 Ca 0.22 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1npy h LYS 132 Cb 0.32 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1npy h LYS 132 CO -0.37 0.37 0.22 0.00 -2.27 0.00 0.00 179.45 177.40 1npy h ALA 133 N 1.03 0.59 0.00 5.00 0.00 -1.75 -1.07 119.26 123.07 1npy h ALA 133 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1npy h ALA 133 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1npy h ALA 133 CO -0.02 -0.15 -0.00 0.28 0.00 0.00 0.00 179.25 179.36 1npy h VAL 134 N 0.43 1.07 -0.41 0.00 2.07 -0.84 -0.37 116.25 118.19 1npy h VAL 134 Ca 0.21 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1npy h VAL 134 Cb 0.16 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1npy h VAL 134 CO -0.17 0.05 0.20 0.58 0.02 0.00 0.00 177.57 178.25 1npy h VAL 135 N -0.09 1.17 -0.73 2.57 2.07 -0.80 -1.41 116.25 119.02 1npy h VAL 135 Ca -0.00 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1npy h VAL 135 Cb 0.09 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1npy h VAL 135 CO 0.00 0.18 0.24 0.00 0.02 0.00 0.00 177.57 178.01 1npy h ALA 136 N 1.05 1.03 -0.65 1.67 0.00 -1.19 -0.90 119.26 120.27 1npy h ALA 136 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1npy h ALA 136 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1npy h ALA 136 CO -0.02 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.07 1npy h ALA 137 N 1.17 0.85 -0.50 0.00 0.00 -0.62 0.39 119.26 120.54 1npy h ALA 137 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1npy h ALA 137 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1npy h ALA 137 CO -0.01 0.54 -0.03 0.74 0.00 0.00 0.00 179.25 180.50 1npy h PHE 138 N 0.95 0.93 -0.37 0.00 0.04 -1.15 -2.06 116.94 115.27 1npy h PHE 138 Ca 0.21 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1npy h PHE 138 Cb 0.32 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1npy h PHE 138 CO 0.02 0.86 -0.08 -0.22 -0.60 0.00 0.00 178.31 178.29 1npy h LYS 139 N 0.79 0.72 -0.00 1.51 1.63 -0.65 -2.07 116.57 118.50 1npy h LYS 139 Ca 0.15 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1npy h LYS 139 Cb 0.51 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1npy h LYS 139 CO 0.03 0.86 -0.01 0.09 -3.45 0.00 0.00 179.45 176.97 1npy n ASN 140 N -4.38 0.01 -0.31 4.20 3.02 0.08 -1.67 115.26 116.21 1npy n ASN 140 Ca -0.02 0.37 0.14 0.00 -0.03 0.00 0.00 54.58 55.04 1npy n ASN 140 Cb 0.34 -0.45 0.58 0.00 -0.61 0.00 0.00 39.78 39.65 1npy n ASN 140 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1npy n SER 141 N -1.46 1.02 0.00 6.41 7.64 -0.78 -4.95 113.62 121.51 1npy n SER 141 Ca 0.08 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1npy n SER 141 Cb 0.32 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1npy n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1npy n GLY 142 N 1.19 0.74 3.67 0.23 0.00 -0.67 -4.87 105.19 105.48 1npy n GLY 142 Ca 0.18 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1npy n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1npy s PHE 143 N -2.00 3.42 -0.71 1.61 0.08 -0.81 -4.86 117.98 114.71 1npy s PHE 143 Ca 0.00 1.43 0.17 0.00 0.12 0.00 0.00 56.93 58.66 1npy s PHE 143 Cb 0.00 -3.16 -0.20 0.00 -0.57 0.00 0.00 43.02 39.09 1npy s PHE 143 CO 0.00 -0.32 0.69 0.39 -0.10 0.00 0.00 175.22 175.88 1npy n GLU 144 N 5.53 1.14 -3.53 0.44 -0.58 -1.26 -4.53 120.64 117.86 1npy n GLU 144 Ca 0.08 -0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.42 1npy n GLU 144 Cb 0.48 -1.34 -0.05 0.00 -0.57 0.00 0.00 31.44 29.96 1npy n GLU 144 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1npy n LYS 145 N -1.51 2.94 -4.29 3.49 5.02 -1.26 -4.96 118.16 117.58 1npy n LYS 145 Ca 0.02 -4.49 -0.20 0.00 -2.02 0.00 0.00 58.31 51.63 1npy n LYS 145 Cb 0.30 -2.44 -0.16 0.00 -0.02 0.00 0.00 35.03 32.71 1npy n LYS 145 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1npy s LEU 146 N -1.51 1.66 0.11 -0.35 0.20 -1.26 -1.06 118.68 116.47 1npy s LEU 146 Ca 0.29 -0.16 0.10 0.00 0.69 0.00 0.00 54.13 55.06 1npy s LEU 146 Cb -0.06 -0.49 -0.04 0.00 -0.43 0.00 0.00 46.19 45.18 1npy s LEU 146 CO -0.10 0.02 -0.26 -0.54 -0.29 0.00 0.00 176.35 175.18 1npy s LYS 147 N 0.41 1.42 -0.22 1.98 1.02 -0.26 -3.38 119.74 120.70 1npy s LYS 147 Ca -0.06 -1.28 -0.07 0.00 0.02 0.00 0.00 55.97 54.58 1npy s LYS 147 Cb -0.10 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1npy s LYS 147 CO 0.00 0.44 0.05 0.42 -0.92 0.00 0.00 175.35 175.34 1npy s ILE 148 N -1.03 4.29 -0.28 2.17 1.01 -0.12 -0.95 121.20 126.28 1npy s ILE 148 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 1npy s ILE 148 Cb -0.10 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1npy s ILE 148 CO 0.05 0.38 0.09 -0.47 0.00 0.00 0.00 174.94 174.99 1npy s TYR 149 N 1.25 3.13 0.08 3.97 5.04 0.51 -0.70 117.35 130.63 1npy s TYR 149 Ca 0.04 -0.73 -0.18 0.00 -2.44 0.00 0.00 57.07 53.76 1npy s TYR 149 Cb -0.15 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 39.93 1npy s TYR 149 CO 0.03 -0.49 0.43 0.00 -1.34 0.00 0.00 175.55 174.18 1npy s ALA 150 N 1.56 -1.05 0.02 3.97 0.00 -1.22 -0.63 121.76 124.40 1npy s ALA 150 Ca 0.04 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1npy s ALA 150 Cb -0.16 0.50 -0.24 0.00 0.00 0.00 0.00 23.12 23.21 1npy s ALA 150 CO 0.03 -0.54 0.89 0.07 0.00 0.00 0.00 175.76 176.22 1npy h ARG 151 N 2.70 0.09 -6.05 0.00 0.11 -1.94 -3.41 114.38 105.89 1npy h ARG 151 Ca -0.32 -0.15 -0.49 0.00 0.10 0.00 0.00 59.98 59.11 1npy h ARG 151 Cb 1.23 0.06 -0.05 0.00 1.11 0.00 0.00 29.97 32.32 1npy h ARG 151 CO 0.44 0.87 1.23 1.21 0.10 0.00 0.00 179.97 183.82 1npy s ASN 152 N -6.59 5.52 0.13 0.08 3.84 -1.26 -4.83 114.94 111.83 1npy s ASN 152 Ca -0.05 -0.01 -0.15 0.00 0.21 0.00 0.00 52.86 52.86 1npy s ASN 152 Cb 0.08 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.23 1npy s ASN 152 CO 0.83 -2.25 1.60 1.62 -2.79 0.00 0.00 177.10 176.11 1npy h VAL 153 N 6.71 1.25 -0.24 -5.21 3.04 -1.99 -0.41 116.25 119.40 1npy h VAL 153 Ca -0.21 -0.90 -0.02 0.00 -1.01 0.00 0.00 66.70 64.55 1npy h VAL 153 Cb 1.11 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 1npy h VAL 153 CO 1.24 0.31 0.06 0.11 -1.01 0.00 0.00 177.57 178.28 1npy h LYS 154 N 0.54 0.39 -0.36 4.17 1.79 -1.97 0.64 116.57 121.77 1npy h LYS 154 Ca 0.12 -0.09 -0.15 0.00 -2.18 0.00 0.00 60.65 58.35 1npy h LYS 154 Cb 0.39 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1npy h LYS 154 CO 0.01 0.49 -0.36 1.15 -1.08 0.00 0.00 179.45 179.66 1npy h THR 155 N 0.21 1.28 -0.54 -0.16 2.02 -1.94 -2.03 112.91 111.75 1npy h THR 155 Ca 0.08 -1.53 -0.08 0.00 0.77 0.00 0.00 66.41 65.64 1npy h THR 155 Cb 0.28 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1npy h THR 155 CO 0.00 0.51 0.02 1.23 0.37 0.00 0.00 175.52 177.64 1npy h GLY 156 N 0.88 1.01 1.32 2.16 0.00 -0.95 -1.62 103.07 105.88 1npy h GLY 156 Ca 0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 1npy h GLY 156 CO 0.08 0.68 0.10 1.46 0.00 0.00 0.00 176.54 178.86 1npy h GLN 157 N 0.81 0.85 -0.00 4.80 4.20 -0.84 -1.57 115.11 123.36 1npy h GLN 157 Ca 0.15 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1npy h GLN 157 Cb 0.51 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1npy h GLN 157 CO 0.02 0.79 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.05 1npy h TYR 158 N 0.81 0.00 -0.78 2.96 3.20 -1.14 -1.38 116.97 120.64 1npy h TYR 158 Ca 0.17 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.13 1npy h TYR 158 Cb 0.34 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 1npy h TYR 158 CO 0.02 0.36 0.43 -0.07 -1.64 0.00 0.00 178.16 177.27 1npy h LEU 159 N -0.36 0.62 -0.02 2.82 3.38 -1.20 0.15 115.31 120.69 1npy h LEU 159 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1npy h LEU 159 Cb 0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1npy h LEU 159 CO 0.00 0.36 0.01 0.00 0.09 0.00 0.00 178.44 178.90 1npy h ALA 160 N 1.43 0.02 -0.63 1.53 0.00 -1.19 -2.71 119.26 117.71 1npy h ALA 160 Ca 0.37 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1npy h ALA 160 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1npy h ALA 160 CO -0.24 -0.38 0.04 0.00 0.00 0.00 0.00 179.25 178.67 1npy h ALA 161 N 0.81 0.86 -0.89 0.00 0.00 -0.94 0.15 119.26 119.26 1npy h ALA 161 Ca 0.01 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1npy h ALA 161 Cb 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1npy h ALA 161 CO -0.00 0.67 0.52 1.25 0.00 0.00 0.00 179.25 181.69 1npy h LEU 162 N 1.01 0.72 -2.72 0.00 5.85 -0.61 -2.64 115.31 116.92 1npy h LEU 162 Ca 0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1npy h LEU 162 Cb 0.52 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1npy h LEU 162 CO 0.03 0.37 0.00 -1.22 -0.34 0.00 0.00 178.44 177.27 1npy n TYR 163 N -4.74 0.64 -2.68 1.25 4.01 -1.03 -4.99 117.16 109.61 1npy n TYR 163 Ca 0.16 -0.45 -0.09 0.00 -0.16 0.00 0.00 57.90 57.36 1npy n TYR 163 Cb 0.35 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.39 1npy n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1npy n GLY 164 N 1.03 0.23 3.25 2.72 0.00 -0.29 -5.01 105.19 107.13 1npy n GLY 164 Ca 0.17 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1npy n GLY 164 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1npy n TYR 165 N -3.69 0.95 -4.25 1.61 4.01 0.37 -5.02 117.16 111.14 1npy n TYR 165 Ca -0.03 -2.23 -0.31 0.00 -0.16 0.00 0.00 57.90 55.17 1npy n TYR 165 Cb 0.54 -0.31 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 1npy n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1npy s ALA 166 N -2.77 3.24 -0.11 -0.72 0.00 -1.22 -4.16 121.76 116.02 1npy s ALA 166 Ca 0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1npy s ALA 166 Cb -0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1npy s ALA 166 CO 0.01 0.66 0.04 -0.47 0.00 0.00 0.00 175.76 176.00 1npy s TYR 167 N -1.17 3.27 0.08 0.00 5.04 -1.26 -0.95 117.35 122.37 1npy s TYR 167 Ca 0.22 0.24 0.07 0.00 -2.44 0.00 0.00 57.07 55.16 1npy s TYR 167 Cb -0.12 -1.86 -0.03 0.00 0.35 0.00 0.00 41.96 40.30 1npy s TYR 167 CO 0.13 0.48 -0.19 0.96 -1.34 0.00 0.00 175.55 175.59 1npy s ILE 168 N -0.73 1.58 -2.28 3.14 -4.36 0.12 -4.92 121.20 113.75 1npy s ILE 168 Ca 0.12 -1.38 0.21 0.00 -0.26 0.00 0.00 60.65 59.33 1npy s ILE 168 Cb -0.12 -1.42 0.09 0.00 1.25 0.00 0.00 42.46 42.26 1npy s ILE 168 CO 0.02 -0.01 1.09 -0.46 0.24 0.00 0.00 174.94 175.83 1npy n ASN 169 N 1.36 2.37 -3.44 4.36 0.23 -1.26 -3.40 115.26 115.49 1npy n ASN 169 Ca -0.19 -1.69 -0.12 0.00 -0.53 0.00 0.00 54.58 52.05 1npy n ASN 169 Cb 0.54 0.21 -0.02 0.00 -2.08 0.00 0.00 39.78 38.42 1npy n ASN 169 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1npy s SER 170 N -1.98 -0.55 0.00 0.53 1.04 -1.26 -4.87 113.70 106.61 1npy s SER 170 Ca 0.21 0.01 0.29 0.00 0.48 0.00 0.00 55.95 56.93 1npy s SER 170 Cb 0.17 0.59 1.37 0.00 0.10 0.00 0.00 66.02 68.25 1npy s SER 170 CO 0.37 -0.95 1.92 0.18 0.98 0.00 0.00 173.24 175.74 1npy n LEU 171 N -0.32 0.85 -4.68 2.42 4.77 -1.26 -4.93 117.00 113.85 1npy n LEU 171 Ca -0.17 -0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.07 1npy n LEU 171 Cb 0.65 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1npy n LEU 171 CO 0.13 0.15 1.04 -0.62 -1.33 0.00 0.00 177.39 176.75 1npy n GLU 172 N -0.32 2.11 -1.36 3.23 -0.58 -1.26 -1.10 120.64 121.35 1npy n GLU 172 Ca 0.21 0.75 -0.22 0.00 -0.42 0.00 0.00 57.16 57.48 1npy n GLU 172 Cb 0.24 -2.42 -0.20 0.00 -0.57 0.00 0.00 31.44 28.49 1npy n GLU 172 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1npy n ASN 173 N 2.14 -1.19 -4.94 1.62 4.13 -1.26 -5.02 115.26 110.73 1npy n ASN 173 Ca 0.11 -0.44 -0.24 0.00 1.68 0.00 0.00 54.58 55.69 1npy n ASN 173 Cb 0.32 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 38.03 1npy n ASN 173 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1npy s GLN 174 N 6.52 3.49 0.38 3.52 -1.52 -0.26 -5.15 119.66 126.64 1npy s GLN 174 Ca 1.20 -0.40 0.04 0.00 -1.95 0.00 0.00 55.36 54.25 1npy s GLN 174 Cb -0.81 -2.72 -0.05 0.00 -0.22 0.00 0.00 33.01 29.21 1npy s GLN 174 CO 0.51 0.23 0.06 -1.14 -0.25 0.00 0.00 175.29 174.70 1npy s GLN 175 N -4.12 1.82 -0.27 2.91 2.00 -1.26 -5.06 119.66 115.68 1npy s GLN 175 Ca 0.39 -2.06 -0.25 0.00 -2.00 0.00 0.00 55.36 51.44 1npy s GLN 175 Cb -0.10 -1.00 0.12 0.00 0.80 0.00 0.00 33.01 32.84 1npy s GLN 175 CO 0.34 -0.25 1.03 0.00 -0.50 0.00 0.00 175.29 175.91 1npy s ALA 176 N -3.15 -1.97 -0.10 1.58 0.00 -1.26 -4.94 121.76 111.92 1npy s ALA 176 Ca 0.30 1.85 0.03 0.00 0.00 0.00 0.00 51.96 54.14 1npy s ALA 176 Cb 0.07 -1.38 -0.24 0.00 0.00 0.00 0.00 23.12 21.56 1npy s ALA 176 CO 0.14 -0.24 0.45 -0.25 0.00 0.00 0.00 175.76 175.86 1npy n ASP 177 N 2.08 1.47 -4.04 0.00 8.00 0.11 -3.83 116.55 120.34 1npy n ASP 177 Ca -0.12 0.27 -0.31 0.00 0.71 0.00 0.00 54.79 55.34 1npy n ASP 177 Cb 0.56 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.10 1npy n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1npy s ILE 178 N -2.57 1.78 -0.24 0.53 1.01 -0.33 -0.19 121.20 121.19 1npy s ILE 178 Ca -0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 1npy s ILE 178 Cb 0.07 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1npy s ILE 178 CO 0.79 0.34 0.04 -0.76 0.00 0.00 0.00 174.94 175.35 1npy s LEU 179 N 1.37 3.32 -0.14 2.97 1.43 -0.45 -1.12 118.68 126.06 1npy s LEU 179 Ca 0.02 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1npy s LEU 179 Cb -0.15 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1npy s LEU 179 CO -0.10 -0.01 -0.19 -0.69 0.23 0.00 0.00 176.35 175.58 1npy s VAL 180 N 1.48 1.88 -0.24 -1.59 1.01 -0.27 -0.79 120.40 121.88 1npy s VAL 180 Ca 0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1npy s VAL 180 Cb -0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1npy s VAL 180 CO 0.02 0.51 0.13 0.21 0.00 0.00 0.00 175.10 175.97 1npy s ASN 181 N 1.02 5.80 -0.02 3.32 2.47 0.07 -0.62 114.94 126.98 1npy s ASN 181 Ca -0.03 0.01 0.03 0.00 0.42 0.00 0.00 52.86 53.29 1npy s ASN 181 Cb -0.15 -2.04 0.04 0.00 -1.45 0.00 0.00 41.25 37.65 1npy s ASN 181 CO -0.05 0.04 0.92 1.33 -3.72 0.00 0.00 177.10 175.62 1npy n VAL 182 N 4.44 0.87 -1.91 -5.21 0.24 -0.24 -2.05 118.33 114.47 1npy n VAL 182 Ca -0.15 -0.92 -0.30 0.00 -2.04 0.00 0.00 64.34 60.93 1npy n VAL 182 Cb 0.52 0.50 0.18 0.00 -1.47 0.00 0.00 33.84 33.57 1npy n VAL 182 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1npy s THR 183 N -1.01 1.99 -2.17 3.34 -4.23 -1.13 -4.60 115.64 107.82 1npy s THR 183 Ca 0.05 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.74 1npy s THR 183 Cb 0.04 -2.98 0.45 0.00 1.34 0.00 0.00 72.50 71.34 1npy s THR 183 CO 0.00 0.00 1.55 -0.24 -0.54 0.00 0.00 174.62 175.40 1npy n SER 184 N -3.77 1.18 -4.77 3.99 2.88 -1.26 -4.80 113.62 107.07 1npy n SER 184 Ca 0.15 -1.66 -0.41 0.00 -1.33 0.00 0.00 58.87 55.61 1npy n SER 184 Cb 0.59 -0.08 -0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1npy n SER 184 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1npy n ILE 185 N 0.01 1.83 0.00 2.46 5.41 -1.26 -2.02 119.36 125.79 1npy n ILE 185 Ca 0.15 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1npy n ILE 185 Cb 0.25 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 1npy n ILE 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1npy n GLY 186 N 0.74 2.59 3.70 7.39 0.00 -0.41 -4.86 105.19 114.34 1npy n GLY 186 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1npy n GLY 186 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1npy s MET 187 N -0.24 4.33 -0.00 1.61 0.00 -0.86 -4.36 119.30 119.78 1npy s MET 187 Ca 0.00 1.95 -0.39 0.00 0.00 0.00 0.00 55.69 57.25 1npy s MET 187 Cb 0.00 -3.41 -0.18 0.00 0.00 0.00 0.00 34.83 31.24 1npy s MET 187 CO 0.00 -0.45 1.27 1.17 0.00 0.00 0.00 175.02 177.01 1npy n LYS 188 N 4.54 0.62 -0.10 4.11 4.81 -0.66 -1.57 118.16 129.92 1npy n LYS 188 Ca 0.12 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1npy n LYS 188 Cb 0.44 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1npy n LYS 188 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npy n GLY 189 N 2.28 2.75 3.92 3.14 0.00 -1.26 -4.98 105.19 111.04 1npy n GLY 189 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1npy n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1npy s GLY 190 N -2.00 1.80 0.22 -0.02 0.00 -0.61 -4.99 107.32 101.72 1npy s GLY 190 Ca 0.00 -1.28 0.26 0.00 0.00 0.00 0.00 44.72 43.70 1npy s GLY 190 CO 0.00 -0.46 1.77 0.28 0.00 0.00 0.00 173.10 174.69 1npy n LYS 191 N -3.89 0.27 -2.50 2.90 4.76 -1.26 -3.73 118.16 114.71 1npy n LYS 191 Ca 0.16 0.23 -0.19 0.00 -2.87 0.00 0.00 58.31 55.65 1npy n LYS 191 Cb 0.59 -1.82 0.02 0.00 -1.84 0.00 0.00 35.03 31.98 1npy n LYS 191 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1npy n GLU 192 N -2.29 2.61 -0.16 1.97 1.02 -1.26 -4.97 120.64 117.57 1npy n GLU 192 Ca 0.05 -3.99 -0.08 0.00 -0.02 0.00 0.00 57.16 53.13 1npy n GLU 192 Cb 0.42 -1.89 0.07 0.00 -0.02 0.00 0.00 31.44 30.02 1npy n GLU 192 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1npy h GLU 193 N 2.65 0.94 -0.27 3.49 4.81 -1.76 -1.01 114.58 123.43 1npy h GLU 193 Ca 0.15 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1npy h GLU 193 Cb 1.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1npy h GLU 193 CO 0.67 0.97 0.00 -1.33 -0.73 0.00 0.00 179.01 178.59 1npy n MET 194 N -4.16 2.96 -3.10 1.92 2.81 -1.26 -3.93 117.12 112.35 1npy n MET 194 Ca 0.02 -2.83 -0.25 0.00 -1.81 0.00 0.00 57.70 52.82 1npy n MET 194 Cb 0.37 -1.84 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 1npy n MET 194 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1npy s ASP 195 N -1.90 6.29 -0.01 7.83 1.01 -1.06 -4.90 116.67 123.93 1npy s ASP 195 Ca 0.42 0.64 -0.20 0.00 0.71 0.00 0.00 52.55 54.12 1npy s ASP 195 Cb 0.34 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 42.10 1npy s ASP 195 CO 0.09 -0.40 0.58 -0.76 0.21 0.00 0.00 175.17 174.90 1npy s LEU 196 N -4.45 4.41 0.36 1.23 1.43 -1.26 -4.06 118.68 116.34 1npy s LEU 196 Ca 0.43 1.14 0.19 0.00 -1.03 0.00 0.00 54.13 54.86 1npy s LEU 196 Cb -0.10 -2.90 0.48 0.00 0.03 0.00 0.00 46.19 43.71 1npy s LEU 196 CO 0.39 0.11 1.64 0.00 0.23 0.00 0.00 176.35 178.72 1npy h ALA 197 N 5.63 0.87 -3.24 4.21 0.00 -1.94 -3.43 119.26 121.35 1npy h ALA 197 Ca -0.45 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 53.85 1npy h ALA 197 Cb 1.20 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 1npy h ALA 197 CO 0.69 0.45 -0.73 -0.06 0.00 0.00 0.00 179.25 179.60 1npy s PHE 198 N -3.33 0.61 0.70 0.00 0.08 -1.26 -4.98 117.98 109.81 1npy s PHE 198 Ca 0.02 -0.45 -0.16 0.00 0.12 0.00 0.00 56.93 56.46 1npy s PHE 198 Cb 0.09 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1npy s PHE 198 CO 0.69 -0.08 1.20 -2.14 -0.10 0.00 0.00 175.22 174.80 1npy s PRO 199 N -1.40 2.32 0.24 0.24 0.02 -1.26 -4.79 135.00 130.36 1npy s PRO 199 Ca -0.09 1.76 -0.05 0.00 0.02 0.00 0.00 61.00 62.63 1npy s PRO 199 Cb -0.09 -1.85 0.40 0.00 0.02 0.00 0.00 34.50 32.97 1npy s PRO 199 CO 0.00 -1.70 1.76 0.87 -0.33 0.00 0.00 177.00 177.60 1npy h LYS 200 N -0.08 0.53 -0.44 5.54 1.57 -1.99 -1.05 116.57 120.65 1npy h LYS 200 Ca -0.48 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 1npy h LYS 200 Cb 1.29 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1npy h LYS 200 CO 0.51 0.35 0.07 0.00 -0.57 0.00 0.00 179.45 179.80 1npy h ALA 201 N 1.49 1.30 -0.43 3.86 0.00 -1.99 0.93 119.26 124.41 1npy h ALA 201 Ca 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1npy h ALA 201 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1npy h ALA 201 CO -0.33 0.49 0.15 0.74 0.00 0.00 0.00 179.25 180.29 1npy h PHE 202 N 0.65 0.69 -0.35 0.00 0.04 -1.59 -2.79 116.94 113.59 1npy h PHE 202 Ca 0.14 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1npy h PHE 202 Cb 0.31 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1npy h PHE 202 CO 0.01 0.61 0.18 0.82 -0.60 0.00 0.00 178.31 179.34 1npy h ILE 203 N 0.56 1.15 -0.73 -0.55 2.04 -0.72 -2.31 117.51 116.95 1npy h ILE 203 Ca 0.14 -0.42 0.16 0.00 1.00 0.00 0.00 64.86 65.74 1npy h ILE 203 Cb 0.24 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1npy h ILE 203 CO -0.01 0.16 0.50 0.44 0.00 0.00 0.00 178.15 179.24 1npy h ASP 204 N 0.43 0.29 0.15 1.72 3.32 -0.79 -2.05 116.42 119.50 1npy h ASP 204 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1npy h ASP 204 Cb 0.09 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1npy h ASP 204 CO -0.02 0.15 -0.30 0.59 -1.72 0.00 0.00 179.24 177.94 1npy n ASN 205 N -4.45 1.35 -4.97 6.45 3.02 -0.98 -4.92 115.26 110.76 1npy n ASN 205 Ca 0.14 -1.11 -0.21 0.00 -0.03 0.00 0.00 54.58 53.37 1npy n ASN 205 Cb 0.58 0.21 0.04 0.00 -0.61 0.00 0.00 39.78 40.01 1npy n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1npy s ALA 206 N -2.46 3.89 -0.03 5.41 0.00 -0.77 -4.73 121.76 123.07 1npy s ALA 206 Ca 0.24 -1.33 0.09 0.00 0.00 0.00 0.00 51.96 50.96 1npy s ALA 206 Cb 0.19 -2.08 -0.14 0.00 0.00 0.00 0.00 23.12 21.09 1npy s ALA 206 CO 0.52 -0.77 0.17 -1.13 0.00 0.00 0.00 175.76 174.55 1npy n SER 207 N -2.36 2.79 -3.80 0.00 3.41 0.73 -4.98 113.62 109.41 1npy n SER 207 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1npy n SER 207 Cb 0.60 1.27 -0.15 0.00 -0.26 0.00 0.00 64.21 65.68 1npy n SER 207 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1npy s VAL 208 N -2.57 -0.03 -0.18 -3.33 1.01 -0.72 -2.14 120.40 112.44 1npy s VAL 208 Ca -0.04 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1npy s VAL 208 Cb 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.34 1npy s VAL 208 CO 0.39 0.05 -0.19 0.00 0.00 0.00 0.00 175.10 175.35 1npy s ALA 209 N 0.63 2.31 -0.25 5.51 0.00 -0.14 -1.33 121.76 128.50 1npy s ALA 209 Ca -0.05 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1npy s ALA 209 Cb -0.07 -1.19 0.06 0.00 0.00 0.00 0.00 23.12 21.92 1npy s ALA 209 CO -0.02 -0.38 -0.08 0.12 0.00 0.00 0.00 175.76 175.40 1npy s PHE 210 N 1.29 2.81 -0.21 0.00 5.99 0.03 -1.05 117.98 126.84 1npy s PHE 210 Ca 0.05 -2.03 -0.03 0.00 0.00 0.00 0.00 56.93 54.91 1npy s PHE 210 Cb -0.13 -1.75 -0.01 0.00 0.00 0.00 0.00 43.02 41.13 1npy s PHE 210 CO -0.13 -0.83 -0.06 0.34 -0.00 0.00 0.00 175.22 174.55 1npy s ASP 211 N 1.26 4.22 0.00 6.13 -1.08 -0.16 -0.75 116.67 126.28 1npy s ASP 211 Ca -0.07 -0.40 0.28 0.00 -0.52 0.00 0.00 52.55 51.84 1npy s ASP 211 Cb -0.19 -1.72 1.20 0.00 -1.46 0.00 0.00 42.92 40.75 1npy s ASP 211 CO -0.06 -0.01 1.90 1.33 0.52 0.00 0.00 175.17 178.86 1npy n VAL 212 N 4.71 0.06 -1.83 1.11 0.24 -0.87 -0.18 118.33 121.57 1npy n VAL 212 Ca -0.18 0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1npy n VAL 212 Cb 0.51 -0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1npy n VAL 212 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1npy s VAL 213 N -3.00 2.60 -0.12 3.34 1.01 -1.26 -4.20 120.40 118.76 1npy s VAL 213 Ca 0.14 0.26 0.21 0.00 0.00 0.00 0.00 61.98 62.59 1npy s VAL 213 Cb 0.18 -3.17 -0.31 0.00 0.00 0.00 0.00 36.38 33.08 1npy s VAL 213 CO 0.52 0.01 0.50 0.00 0.00 0.00 0.00 175.10 176.12 1npy n ALA 214 N 4.92 2.96 -3.74 5.51 0.00 -1.26 -2.75 120.51 126.14 1npy n ALA 214 Ca 0.16 -0.50 -0.28 0.00 0.00 0.00 0.00 53.44 52.81 1npy n ALA 214 Cb 0.38 -0.72 -0.16 0.00 0.00 0.00 0.00 19.45 18.95 1npy n ALA 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1npy s MET 215 N -3.40 0.70 0.81 0.00 -2.45 -1.26 -2.63 119.30 111.07 1npy s MET 215 Ca -0.06 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 53.71 1npy s MET 215 Cb 0.14 -2.09 0.08 0.00 1.25 0.00 0.00 34.83 34.20 1npy s MET 215 CO 0.87 -0.70 1.13 -1.25 1.05 0.00 0.00 175.02 176.12 1npy s PRO 216 N 1.81 2.01 0.08 4.11 0.04 -1.26 -1.65 135.00 140.14 1npy s PRO 216 Ca 0.01 0.34 -0.21 0.00 0.04 0.00 0.00 61.00 61.18 1npy s PRO 216 Cb -0.17 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1npy s PRO 216 CO -0.11 -1.61 1.62 0.28 0.04 0.00 0.00 177.00 177.22 1npy h VAL 217 N -1.07 1.15 -0.59 -0.36 2.07 -1.79 -3.33 116.25 112.33 1npy h VAL 217 Ca -0.47 -0.46 -0.71 0.00 0.82 0.00 0.00 66.70 65.88 1npy h VAL 217 Cb 1.30 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 1npy h VAL 217 CO 0.63 0.14 2.60 -0.62 0.02 0.00 0.00 177.57 180.34 1npy n GLU 218 N -4.88 3.09 -1.27 1.57 -0.58 -1.26 -4.80 120.64 112.51 1npy n GLU 218 Ca -0.05 -3.01 -0.30 0.00 -0.42 0.00 0.00 57.16 53.38 1npy n GLU 218 Cb 0.12 -3.28 0.13 0.00 -0.57 0.00 0.00 31.44 27.84 1npy n GLU 218 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1npy s THR 219 N 2.95 2.78 0.35 2.62 -4.23 -1.25 -4.73 115.64 114.14 1npy s THR 219 Ca 0.48 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 61.29 1npy s THR 219 Cb 0.09 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 71.44 1npy s THR 219 CO -0.02 -0.33 1.94 -0.65 -0.54 0.00 0.00 174.62 175.01 1npy h PRO 220 N -1.43 0.77 0.16 3.99 0.11 -1.85 0.11 132.00 133.86 1npy h PRO 220 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1npy h PRO 220 Cb 1.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1npy h PRO 220 CO 0.55 0.51 -0.09 0.35 -0.21 0.00 0.00 178.00 179.11 1npy h PHE 221 N 0.79 -0.23 -0.46 0.65 3.57 -1.92 -1.62 116.94 117.72 1npy h PHE 221 Ca 0.34 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.77 1npy h PHE 221 Cb 0.32 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1npy h PHE 221 CO -0.00 -0.14 0.01 0.82 -2.23 0.00 0.00 178.31 176.77 1npy h ILE 222 N -0.24 1.26 -0.88 1.41 1.08 -1.76 -1.63 117.51 116.75 1npy h ILE 222 Ca -0.02 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.40 1npy h ILE 222 Cb 0.19 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1npy h ILE 222 CO 0.03 0.36 0.47 -0.09 -0.69 0.00 0.00 178.15 178.22 1npy h ARG 223 N 0.65 1.25 -0.10 2.37 2.43 -0.88 -0.63 114.38 119.47 1npy h ARG 223 Ca 0.13 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 1npy h ARG 223 Cb 0.48 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1npy h ARG 223 CO 0.02 0.92 -0.69 -0.92 -1.51 0.00 0.00 179.97 177.80 1npy h TYR 224 N 1.24 0.88 -0.58 2.20 3.20 -1.21 -1.36 116.97 121.34 1npy h TYR 224 Ca 0.31 -0.41 0.06 0.00 3.14 0.00 0.00 58.73 61.83 1npy h TYR 224 Cb 0.06 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 1npy h TYR 224 CO 0.01 1.22 0.28 0.00 -1.64 0.00 0.00 178.16 178.03 1npy h ALA 225 N 0.48 0.76 -0.62 1.82 0.00 -0.95 -0.76 119.26 119.99 1npy h ALA 225 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1npy h ALA 225 Cb 1.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1npy h ALA 225 CO 0.14 -0.09 0.18 1.96 0.00 0.00 0.00 179.25 181.45 1npy h GLN 226 N 0.52 0.95 0.00 0.00 4.20 -0.91 -0.96 115.11 118.91 1npy h GLN 226 Ca 0.27 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1npy h GLN 226 Cb 0.23 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1npy h GLN 226 CO -0.21 0.82 -0.21 0.00 -0.67 0.00 0.00 178.83 178.56 1npy h ALA 227 N 1.28 1.32 -0.24 3.87 0.00 -0.63 -2.13 119.26 122.74 1npy h ALA 227 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1npy h ALA 227 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1npy h ALA 227 CO -0.01 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1npy n ARG 228 N -3.82 2.36 -1.00 0.00 5.12 -0.35 -4.97 116.66 114.01 1npy n ARG 228 Ca -0.02 -2.02 -0.00 0.00 -1.93 0.00 0.00 57.85 53.88 1npy n ARG 228 Cb 0.31 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1npy n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1npy n GLY 229 N 1.42 0.38 3.89 -0.13 0.00 -0.73 -5.03 105.19 104.99 1npy n GLY 229 Ca 0.17 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1npy n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npy s LYS 230 N -1.95 3.68 0.33 1.61 -0.14 -0.44 -5.02 119.74 117.81 1npy s LYS 230 Ca 0.00 0.31 -0.27 0.00 -1.36 0.00 0.00 55.97 54.65 1npy s LYS 230 Cb 0.00 -2.43 -0.09 0.00 -1.68 0.00 0.00 37.83 33.63 1npy s LYS 230 CO 0.00 -0.05 1.08 -1.14 -0.76 0.00 0.00 175.35 174.48 1npy s GLN 231 N -4.09 4.42 0.08 1.68 2.00 -0.91 -4.43 119.66 118.42 1npy s GLN 231 Ca 0.49 1.68 0.06 0.00 -2.00 0.00 0.00 55.36 55.58 1npy s GLN 231 Cb -0.10 -2.90 -0.03 0.00 0.80 0.00 0.00 33.01 30.78 1npy s GLN 231 CO 0.35 0.05 -0.15 0.95 -0.50 0.00 0.00 175.29 175.99 1npy s THR 232 N -1.38 1.22 -0.08 -0.34 -4.23 -1.26 -0.96 115.64 108.61 1npy s THR 232 Ca 0.50 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1npy s THR 232 Cb -0.28 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.38 1npy s THR 232 CO 0.35 -0.23 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.51 1npy s ILE 233 N -1.40 0.78 0.18 2.99 1.01 -0.22 -4.96 121.20 119.58 1npy s ILE 233 Ca 0.01 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1npy s ILE 233 Cb -0.09 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1npy s ILE 233 CO 0.03 0.31 0.25 -0.94 0.00 0.00 0.00 174.94 174.58 1npy s SER 234 N 1.43 6.04 0.47 3.58 1.04 -1.26 -0.99 113.70 124.01 1npy s SER 234 Ca -0.02 0.03 0.25 0.00 0.48 0.00 0.00 55.95 56.69 1npy s SER 234 Cb -0.13 -1.73 1.15 0.00 0.10 0.00 0.00 66.02 65.41 1npy s SER 234 CO -0.04 0.03 1.94 1.23 0.98 0.00 0.00 173.24 177.38 1npy h GLY 235 N 1.98 0.00 1.16 7.32 0.00 -0.38 -1.88 103.07 111.28 1npy h GLY 235 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1npy h GLY 235 CO 0.65 0.00 0.46 0.00 0.00 0.00 0.00 176.54 177.65 1npy h ALA 236 N 1.81 1.29 -0.45 3.60 0.00 -1.80 -1.78 119.26 121.93 1npy h ALA 236 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1npy h ALA 236 Cb 0.55 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1npy h ALA 236 CO 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1npy h ALA 237 N 1.38 1.16 -0.16 0.00 0.00 -1.74 -1.45 119.26 118.44 1npy h ALA 237 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1npy h ALA 237 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1npy h ALA 237 CO -0.05 0.55 0.01 0.28 0.00 0.00 0.00 179.25 180.04 1npy h VAL 238 N 0.69 1.24 -0.73 0.00 2.07 -1.41 -1.09 116.25 117.02 1npy h VAL 238 Ca 0.14 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1npy h VAL 238 Cb 0.43 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1npy h VAL 238 CO 0.02 0.24 0.29 0.40 0.02 0.00 0.00 177.57 178.54 1npy h ILE 239 N 0.04 1.25 -0.14 4.57 2.04 -1.05 -1.20 117.51 123.03 1npy h ILE 239 Ca 0.05 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1npy h ILE 239 Cb 0.35 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1npy h ILE 239 CO 0.01 0.32 -0.06 0.58 0.00 0.00 0.00 178.15 178.99 1npy h VAL 240 N 1.05 1.31 -0.94 1.67 2.07 -1.25 -2.85 116.25 117.31 1npy h VAL 240 Ca 0.24 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1npy h VAL 240 Cb 0.21 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1npy h VAL 240 CO -0.02 0.32 0.57 0.25 0.02 0.00 0.00 177.57 178.71 1npy h LEU 241 N -0.05 1.12 -1.10 2.57 5.85 -1.05 -0.40 115.31 122.25 1npy h LEU 241 Ca 0.03 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1npy h LEU 241 Cb 0.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1npy h LEU 241 CO 0.02 0.85 -0.26 0.06 -0.34 0.00 0.00 178.44 178.77 1npy h GLN 242 N 1.29 0.31 -0.21 1.25 -0.00 -1.25 0.30 115.11 116.79 1npy h GLN 242 Ca 0.34 -0.11 -0.21 0.00 -0.00 0.00 0.00 58.65 58.67 1npy h GLN 242 Cb -0.07 -0.02 0.01 0.00 -0.00 0.00 0.00 27.48 27.39 1npy h GLN 242 CO -0.06 0.56 -0.68 0.00 -0.00 0.00 0.00 178.83 178.65 1npy h ALA 243 N 1.45 0.39 -0.63 0.06 0.00 -1.19 -2.74 119.26 116.60 1npy h ALA 243 Ca 0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1npy h ALA 243 Cb 0.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1npy h ALA 243 CO 0.04 0.68 0.19 0.28 0.00 0.00 0.00 179.25 180.45 1npy h VAL 244 N 0.59 1.25 -0.99 0.00 2.07 -0.73 -0.61 116.25 117.84 1npy h VAL 244 Ca -0.02 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1npy h VAL 244 Cb 1.30 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1npy h VAL 244 CO 0.14 0.32 0.65 -0.33 0.02 0.00 0.00 177.57 178.38 1npy h GLU 245 N 0.90 1.28 -0.29 1.57 5.08 -0.94 -0.34 114.58 121.83 1npy h GLU 245 Ca 0.20 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1npy h GLU 245 Cb 0.30 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1npy h GLU 245 CO -0.01 0.85 0.14 1.96 -1.00 0.00 0.00 179.01 180.95 1npy h GLN 246 N 1.32 0.42 -0.58 2.33 4.20 -1.16 -1.30 115.11 120.33 1npy h GLN 246 Ca 0.37 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.07 1npy h GLN 246 Cb -0.11 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.54 1npy h GLN 246 CO -0.09 0.40 0.31 0.35 -0.67 0.00 0.00 178.83 179.13 1npy h PHE 247 N 0.34 0.58 -0.39 2.96 3.57 -0.54 0.17 116.94 123.63 1npy h PHE 247 Ca 0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1npy h PHE 247 Cb 0.12 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1npy h PHE 247 CO -0.02 0.29 -0.24 0.93 -2.23 0.00 0.00 178.31 177.03 1npy h GLU 248 N 0.60 0.79 -0.71 1.11 5.08 -0.90 -1.11 114.58 119.44 1npy h GLU 248 Ca 0.25 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1npy h GLU 248 Cb 0.14 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1npy h GLU 248 CO -0.16 0.95 0.31 -0.07 -1.00 0.00 0.00 179.01 179.04 1npy h LEU 249 N 0.68 0.95 -0.10 1.33 3.38 -0.59 0.77 115.31 121.73 1npy h LEU 249 Ca 0.09 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1npy h LEU 249 Cb 0.77 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1npy h LEU 249 CO 0.06 0.85 -0.53 1.88 0.09 0.00 0.00 178.44 180.79 1npy h TYR 250 N 1.00 0.72 0.00 1.13 0.05 -0.71 -3.37 116.97 115.78 1npy h TYR 250 Ca 0.24 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1npy h TYR 250 Cb 0.17 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1npy h TYR 250 CO 0.01 1.11 -1.48 0.25 -1.05 0.00 0.00 178.16 177.00 1npy n THR 251 N -4.21 0.00 -2.18 -2.88 -2.24 -0.44 -4.98 114.28 97.34 1npy n THR 251 Ca -0.08 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 1npy n THR 251 Cb 0.62 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1npy n THR 251 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1npy n HIS 252 N -1.87 -0.89 -5.00 4.78 8.25 0.26 -5.00 115.22 115.75 1npy n HIS 252 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 1npy n HIS 252 Cb 0.42 -3.44 -0.16 0.00 1.12 0.00 0.00 29.99 27.93 1npy n HIS 252 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1npy s GLN 253 N -4.64 1.76 -0.34 -0.41 -1.52 -1.26 -5.08 119.66 108.17 1npy s GLN 253 Ca 0.00 -0.73 -0.06 0.00 -1.95 0.00 0.00 55.36 52.62 1npy s GLN 253 Cb 0.00 -1.65 0.05 0.00 -0.22 0.00 0.00 33.01 31.19 1npy s GLN 253 CO 0.00 0.41 0.11 1.03 -0.25 0.00 0.00 175.29 176.59 1npy s ARG 254 N -0.37 2.58 0.65 2.91 0.52 -1.26 -4.17 118.95 119.80 1npy s ARG 254 Ca 0.05 -1.24 -0.16 0.00 -0.52 0.00 0.00 55.73 53.87 1npy s ARG 254 Cb -0.09 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 31.91 1npy s ARG 254 CO 0.00 -0.70 1.14 -1.25 0.02 0.00 0.00 175.30 174.51 1npy s PRO 255 N 1.38 2.73 0.81 3.54 0.04 -1.26 -4.99 135.00 137.26 1npy s PRO 255 Ca -0.01 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1npy s PRO 255 Cb -0.20 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.49 1npy s PRO 255 CO 0.02 -1.33 1.11 -1.54 0.04 0.00 0.00 177.00 175.30 1npy s SER 256 N -2.27 4.04 0.39 6.66 1.04 -1.26 -4.77 113.70 117.53 1npy s SER 256 Ca 0.70 1.93 0.07 0.00 0.48 0.00 0.00 55.95 59.13 1npy s SER 256 Cb -0.24 -2.53 0.81 0.00 0.10 0.00 0.00 66.02 64.16 1npy s SER 256 CO 0.40 -2.35 2.01 0.44 0.98 0.00 0.00 173.24 174.72 1npy h ASP 257 N -1.35 0.56 -0.28 7.02 3.32 -1.99 -1.02 116.42 122.68 1npy h ASP 257 Ca -0.43 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.45 1npy h ASP 257 Cb 1.24 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1npy h ASP 257 CO 0.48 0.39 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.88 1npy h GLU 258 N 0.65 0.79 -0.65 3.56 4.81 -1.99 -1.68 114.58 120.07 1npy h GLU 258 Ca 0.23 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1npy h GLU 258 Cb 0.10 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1npy h GLU 258 CO -0.06 1.10 0.06 1.25 -0.73 0.00 0.00 179.01 180.63 1npy h LEU 259 N 0.55 1.07 -0.49 1.64 5.85 -1.81 -1.19 115.31 120.92 1npy h LEU 259 Ca 0.03 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.55 1npy h LEU 259 Cb 1.03 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1npy h LEU 259 CO 0.10 1.09 0.08 0.40 -0.34 0.00 0.00 178.44 179.77 1npy h ILE 260 N 1.02 0.70 -0.62 4.05 2.04 -1.04 -0.07 117.51 123.59 1npy h ILE 260 Ca 0.19 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.89 1npy h ILE 260 Cb 0.50 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1npy h ILE 260 CO 0.02 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.24 1npy h ALA 261 N 1.40 0.88 -0.62 1.87 0.00 -0.88 -0.68 119.26 121.23 1npy h ALA 261 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1npy h ALA 261 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1npy h ALA 261 CO -0.34 0.67 0.14 0.93 0.00 0.00 0.00 179.25 180.65 1npy h GLU 262 N 0.98 0.99 -0.68 0.00 5.08 -0.81 -1.64 114.58 118.51 1npy h GLU 262 Ca 0.18 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1npy h GLU 262 Cb 0.52 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1npy h GLU 262 CO 0.03 0.91 0.12 0.00 -1.00 0.00 0.00 179.01 179.07 1npy h ALA 263 N 1.04 0.93 -0.33 3.43 0.00 -0.54 -0.10 119.26 123.69 1npy h ALA 263 Ca 0.19 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1npy h ALA 263 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1npy h ALA 263 CO 0.00 0.67 -0.39 0.00 0.00 0.00 0.00 179.25 179.53 1npy h ALA 264 N 1.08 0.49 -0.60 0.00 0.00 -1.00 0.79 119.26 120.03 1npy h ALA 264 Ca 0.21 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1npy h ALA 264 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1npy h ALA 264 CO 0.01 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1npy h ALA 265 N 0.73 0.80 -0.40 0.00 0.00 -1.16 -1.89 119.26 117.34 1npy h ALA 265 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1npy h ALA 265 Cb 0.98 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1npy h ALA 265 CO 0.09 0.61 0.24 0.35 0.00 0.00 0.00 179.25 180.53 1npy h PHE 266 N 0.92 0.53 -0.10 0.00 3.57 -0.83 -3.25 116.94 117.78 1npy h PHE 266 Ca 0.17 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.51 1npy h PHE 266 Cb 0.51 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1npy h PHE 266 CO 0.04 0.39 -0.60 0.00 -2.23 0.00 0.00 178.31 175.90 1npy h ALA 267 N 1.10 0.77 0.00 2.41 0.00 -0.56 -3.02 119.26 119.96 1npy h ALA 267 Ca 0.14 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1npy h ALA 267 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1npy h ALA 267 CO -0.03 0.72 -0.04 0.00 0.00 0.00 0.00 179.25 179.90 1npy h ARG 268 N 0.26 0.00 0.00 0.00 3.08 -1.38 -1.63 114.38 114.71 1npy h ARG 268 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1npy h ARG 268 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1npy h ARG 268 CO 0.10 0.04 -0.02 1.79 -1.07 0.00 0.00 179.97 180.81 1npy h THR 269 N 0.00 0.05 0.00 2.04 1.35 -1.60 -3.52 112.91 111.23 1npy h THR 269 Ca -0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1npy h THR 269 Cb 0.11 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1npy h THR 269 CO 0.01 0.02 0.00 1.17 -0.25 0.00 0.00 175.52 176.47