#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 2.14 0.35 2.02 1.01 -1.26 -5.03 121.20 120.43 1npy s ILE 2 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1npy s ILE 2 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1npy s ILE 2 CO 0.00 0.03 0.19 0.54 0.00 0.00 0.00 174.94 175.70 1npy s ASN 3 N 0.06 1.98 0.61 3.58 2.20 -1.26 -5.03 114.94 117.08 1npy s ASN 3 Ca 0.56 -1.66 0.39 0.00 -0.94 0.00 0.00 52.86 51.21 1npy s ASN 3 Cb -0.46 0.49 1.92 0.00 -2.00 0.00 0.00 41.25 41.20 1npy s ASN 3 CO 0.56 -0.96 2.19 0.07 -2.94 0.00 0.00 177.10 176.02 1npy h LYS 4 N 2.05 0.00 -0.01 3.55 2.10 -2.03 -1.75 116.57 120.49 1npy h LYS 4 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 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 0.48 0.00 -0.38 -0.25 -2.00 0.00 0.00 179.45 177.31 1npy n ASP 5 N -3.09 1.01 -4.73 7.07 8.00 -1.26 -4.93 116.55 118.62 1npy n ASP 5 Ca -0.01 -0.82 -0.42 0.00 0.71 0.00 0.00 54.79 54.25 1npy n ASP 5 Cb 0.18 0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.64 2.37 0.12 -3.53 2.01 -0.66 -4.96 115.64 108.35 1npy s THR 6 Ca 0.20 0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.33 1npy s THR 6 Cb 0.19 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.44 1npy s THR 6 CO 0.59 0.03 0.54 -1.10 -0.69 0.00 0.00 174.62 173.99 1npy s GLN 7 N 0.41 4.02 -0.17 4.92 -0.21 -0.62 -4.93 119.66 123.07 1npy s GLN 7 Ca 0.67 0.53 -0.08 0.00 0.02 0.00 0.00 55.36 56.50 1npy s GLN 7 Cb -0.46 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 1npy s GLN 7 CO 0.38 0.53 0.11 -1.17 -2.12 0.00 0.00 175.29 173.02 1npy s LEU 8 N -1.70 4.12 0.27 2.90 2.96 -1.26 -1.17 118.68 124.80 1npy s LEU 8 Ca 0.35 0.24 0.10 0.00 -0.22 0.00 0.00 54.13 54.60 1npy s LEU 8 Cb -0.16 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 1npy s LEU 8 CO 0.19 0.23 -0.06 0.00 -1.32 0.00 0.00 176.35 175.39 1npy s MET 10 N -3.63 1.64 0.06 0.00 0.23 -0.12 -2.04 119.30 115.44 1npy s MET 10 Ca 0.31 -1.05 0.01 0.00 -1.03 0.00 0.00 55.69 53.93 1npy s MET 10 Cb -0.06 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1npy s MET 10 CO 0.18 -0.77 -0.05 -1.54 -2.03 0.00 0.00 175.02 170.82 1npy s SER 11 N -3.28 0.74 -0.08 -1.18 1.04 -1.10 -0.54 113.70 109.32 1npy s SER 11 Ca 0.19 -0.86 0.02 0.00 0.48 0.00 0.00 55.95 55.78 1npy s SER 11 Cb -0.03 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1npy s SER 11 CO 0.07 -0.44 -0.12 -0.76 0.98 0.00 0.00 173.24 172.97 1npy s LEU 12 N -2.54 1.57 0.08 2.42 1.43 0.22 -0.66 118.68 121.21 1npy s LEU 12 Ca 0.03 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.56 1npy s LEU 12 Cb 0.02 -0.85 0.08 0.00 0.03 0.00 0.00 46.19 45.46 1npy s LEU 12 CO -0.05 0.00 0.69 -0.94 0.23 0.00 0.00 176.35 176.28 1npy s SER 13 N 0.88 -0.53 0.35 2.29 1.04 -1.12 -1.32 113.70 115.28 1npy s SER 13 Ca -0.10 0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.55 1npy s SER 13 Cb -0.15 0.53 0.64 0.00 0.10 0.00 0.00 66.02 67.14 1npy s SER 13 CO 0.01 -0.82 1.80 1.23 0.98 0.00 0.00 173.24 176.44 1npy h GLY 14 N 2.17 0.16 -6.46 7.32 0.00 -1.45 -3.39 103.07 101.42 1npy h GLY 14 Ca -0.30 -0.13 -0.59 0.00 0.00 0.00 0.00 47.33 46.32 1npy h GLY 14 CO 0.36 0.12 -0.92 0.50 0.00 0.00 0.00 176.54 176.60 1npy s ARG 15 N -4.31 0.84 0.59 4.80 1.81 -1.26 -5.01 118.95 116.41 1npy s ARG 15 Ca -0.04 -1.90 -0.20 0.00 -1.72 0.00 0.00 55.73 51.87 1npy s ARG 15 Cb 0.14 -1.45 -0.04 0.00 -0.45 0.00 0.00 34.95 33.16 1npy s ARG 15 CO 0.74 -1.33 1.25 -2.30 -0.68 0.00 0.00 175.30 172.99 1npy n PRO 16 N 3.20 1.33 -4.50 3.54 -0.02 -1.26 -5.05 135.00 132.25 1npy n PRO 16 Ca 0.24 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.98 1npy n PRO 16 Cb 0.44 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1npy n PRO 16 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1npy s SER 17 N -1.13 2.77 0.05 2.55 1.04 -1.26 -5.07 113.70 112.65 1npy s SER 17 Ca 0.76 -1.41 0.25 0.00 0.48 0.00 0.00 55.95 56.03 1npy s SER 17 Cb -0.41 -0.08 0.50 0.00 0.10 0.00 0.00 66.02 66.13 1npy s SER 17 CO 0.46 -0.61 1.42 0.59 0.98 0.00 0.00 173.24 176.08 1npy n ASN 18 N -0.81 0.54 0.08 7.02 3.02 -1.26 -4.50 115.26 119.35 1npy n ASN 18 Ca -0.04 -0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.36 1npy n ASN 18 Cb 0.67 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.00 -0.35 -0.55 3.10 3.57 -1.98 -0.98 116.94 119.75 1npy h PHE 19 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1npy h PHE 19 Cb 0.60 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1npy h PHE 19 CO 0.00 -0.21 0.24 0.78 -2.23 0.00 0.00 178.31 176.89 1npy h GLY 20 N -0.26 0.87 0.87 2.40 0.00 -1.94 0.32 103.07 105.33 1npy h GLY 20 Ca 0.03 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1npy h GLY 20 CO -0.10 0.44 0.14 -0.84 0.00 0.00 0.00 176.54 176.18 1npy h THR 21 N 0.75 0.99 -0.33 4.70 2.02 -1.77 -0.07 112.91 119.21 1npy h THR 21 Ca 0.19 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1npy h THR 21 Cb 0.17 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1npy h THR 21 CO -0.02 0.05 -0.02 0.74 0.37 0.00 0.00 175.52 176.65 1npy h THR 22 N 0.30 1.26 0.56 3.16 2.02 -0.88 -2.47 112.91 116.87 1npy h THR 22 Ca 0.12 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1npy h THR 22 Cb 0.04 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1npy h THR 22 CO -0.08 0.33 -0.47 0.15 0.37 0.00 0.00 175.52 175.82 1npy h PHE 23 N 0.39 -1.27 -0.62 3.16 3.57 -0.68 -1.42 116.94 120.07 1npy h PHE 23 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1npy h PHE 23 Cb 0.47 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1npy h PHE 23 CO 0.04 -0.65 0.27 0.45 -2.23 0.00 0.00 178.31 176.19 1npy h HIS 24 N -1.01 0.92 -0.37 0.41 3.86 -1.06 -2.21 115.15 115.69 1npy h HIS 24 Ca -0.07 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.00 1npy h HIS 24 Cb 0.85 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1npy h HIS 24 CO -0.20 0.72 -0.13 -0.91 0.86 0.00 0.00 177.93 178.27 1npy h ASN 25 N 0.86 0.65 -0.24 2.45 -0.26 -1.44 -0.13 115.58 117.47 1npy h ASN 25 Ca 0.21 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1npy h ASN 25 Cb 0.17 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1npy h ASN 25 CO -0.02 0.81 0.14 0.22 -1.06 0.00 0.00 177.43 177.51 1npy h TYR 26 N 0.60 0.33 -0.64 1.19 3.20 -1.07 -1.68 116.97 118.90 1npy h TYR 26 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1npy h TYR 26 Cb 0.57 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1npy h TYR 26 CO 0.03 0.28 0.33 -0.07 -1.64 0.00 0.00 178.16 177.08 1npy h LEU 27 N 0.29 0.82 -0.83 2.82 3.38 -1.07 -1.87 115.31 118.85 1npy h LEU 27 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1npy h LEU 27 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1npy h LEU 27 CO -0.01 0.70 0.46 1.88 0.09 0.00 0.00 178.44 181.56 1npy h TYR 28 N 0.88 1.13 -0.19 1.13 0.05 -0.75 -1.06 116.97 118.15 1npy h TYR 28 Ca 0.22 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 1npy h TYR 28 Cb 0.08 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1npy h TYR 28 CO -0.00 0.78 0.11 0.22 -1.05 0.00 0.00 178.16 178.22 1npy h ASP 29 N 1.15 0.23 0.76 3.88 3.58 -1.06 -1.20 116.42 123.76 1npy h ASP 29 Ca 0.29 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 1npy h ASP 29 Cb 0.01 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1npy h ASP 29 CO -0.05 0.22 -0.46 0.11 -2.88 0.00 0.00 179.24 176.18 1npy h LYS 30 N 0.22 0.00 -0.02 0.28 1.79 -1.06 -2.83 116.57 114.96 1npy h LYS 30 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1npy h LYS 30 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1npy h LYS 30 CO -0.01 0.46 -0.09 1.28 -1.08 0.00 0.00 179.45 180.01 1npy n LEU 31 N -3.64 2.01 -2.79 2.94 4.77 -0.43 -4.97 117.00 114.89 1npy n LEU 31 Ca -0.01 -0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 55.10 1npy n LEU 31 Cb 0.55 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1npy n LEU 31 CO 0.39 0.34 -0.01 0.61 -1.33 0.00 0.00 177.39 177.39 1npy n GLY 32 N 1.28 -0.43 3.77 -0.72 0.00 -0.61 -4.98 105.19 103.50 1npy n GLY 32 Ca 0.15 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -6.20 4.37 -1.30 0.99 1.02 -0.55 -4.99 118.68 112.02 1npy s LEU 33 Ca 0.27 0.90 -0.11 0.00 0.02 0.00 0.00 54.13 55.21 1npy s LEU 33 Cb -0.12 -2.67 0.15 0.00 0.02 0.00 0.00 46.19 43.57 1npy s LEU 33 CO 0.34 0.14 1.88 -3.20 0.02 0.00 0.00 176.35 175.53 1npy n ASN 34 N 2.85 4.93 -4.02 2.29 5.15 -1.26 -4.65 115.26 120.55 1npy n ASN 34 Ca -0.10 -3.06 -0.09 0.00 -0.60 0.00 0.00 54.58 50.73 1npy n ASN 34 Cb 0.52 -1.52 -0.11 0.00 -0.53 0.00 0.00 39.78 38.14 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 0.95 0.40 0.10 1.20 0.40 -1.26 -1.58 117.98 118.19 1npy s PHE 35 Ca 0.41 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1npy s PHE 35 Cb 0.09 -0.28 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 1npy s PHE 35 CO -0.01 -0.21 -0.11 0.96 0.70 0.00 0.00 175.22 176.55 1npy s ILE 36 N -2.07 1.00 -0.02 0.64 -4.36 -0.31 -4.91 121.20 111.18 1npy s ILE 36 Ca -0.09 -1.65 0.05 0.00 -0.26 0.00 0.00 60.65 58.71 1npy s ILE 36 Cb -0.05 -1.38 -0.01 0.00 1.25 0.00 0.00 42.46 42.26 1npy s ILE 36 CO -0.03 -0.53 -0.18 -0.47 0.24 0.00 0.00 174.94 173.97 1npy s TYR 37 N -2.37 1.64 -0.06 1.37 5.04 -1.26 -1.30 117.35 120.42 1npy s TYR 37 Ca 0.06 -0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.25 1npy s TYR 37 Cb -0.03 -1.06 0.02 0.00 0.35 0.00 0.00 41.96 41.24 1npy s TYR 37 CO 0.01 -0.04 0.27 0.21 -1.34 0.00 0.00 175.55 174.65 1npy s LYS 38 N -0.37 0.47 0.17 4.97 2.20 -0.86 -4.89 119.74 121.43 1npy s LYS 38 Ca 0.06 0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.44 1npy s LYS 38 Cb -0.08 0.21 -0.08 0.00 -1.51 0.00 0.00 37.83 36.38 1npy s LYS 38 CO -0.00 -0.10 0.88 0.00 -0.36 0.00 0.00 175.35 175.76 1npy s ALA 39 N -0.63 3.36 0.22 3.13 0.00 -1.26 -2.69 121.76 123.89 1npy s ALA 39 Ca -0.07 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1npy s ALA 39 Cb -0.04 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1npy s ALA 39 CO 0.02 0.17 -0.14 -0.06 0.00 0.00 0.00 175.76 175.75 1npy s PHE 40 N -0.81 1.80 0.41 0.00 0.08 0.17 -4.90 117.98 114.74 1npy s PHE 40 Ca 0.40 -0.56 0.07 0.00 0.12 0.00 0.00 56.93 56.96 1npy s PHE 40 Cb -0.24 -0.86 -0.06 0.00 -0.57 0.00 0.00 43.02 41.29 1npy s PHE 40 CO 0.29 0.39 0.13 0.95 -0.10 0.00 0.00 175.22 176.88 1npy s THR 41 N -2.93 2.26 -0.05 0.64 -4.23 -1.26 -2.81 115.64 107.26 1npy s THR 41 Ca 0.24 -1.78 -0.27 0.00 -1.18 0.00 0.00 61.69 58.70 1npy s THR 41 Cb -0.01 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.91 1npy s THR 41 CO 0.08 -0.01 0.60 0.28 -0.54 0.00 0.00 174.62 175.02 1npy s THR 42 N -2.62 0.01 -2.06 3.99 -1.32 -1.26 -4.95 115.64 107.43 1npy s THR 42 Ca 0.39 -0.11 0.22 0.00 -1.21 0.00 0.00 61.69 60.99 1npy s THR 42 Cb 0.05 -0.91 0.61 0.00 -1.51 0.00 0.00 72.50 70.74 1npy s THR 42 CO 0.21 -0.06 1.51 0.00 -2.21 0.00 0.00 174.62 174.08 1npy n GLN 43 N 1.06 2.64 -2.96 7.08 1.13 -1.26 -4.81 117.38 120.25 1npy n GLN 43 Ca -0.19 -2.53 -0.12 0.00 -1.94 0.00 0.00 57.00 52.21 1npy n GLN 43 Cb 0.57 -1.55 -0.02 0.00 0.11 0.00 0.00 30.24 29.35 1npy n GLN 43 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1npy n ASP 44 N 1.58 -2.29 -0.33 1.08 -0.08 -1.26 -5.01 116.55 110.23 1npy n ASP 44 Ca 0.23 -2.83 0.13 0.00 -1.51 0.00 0.00 54.79 50.81 1npy n ASP 44 Cb 0.60 0.97 0.34 0.00 2.34 0.00 0.00 41.12 45.37 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 4.29 0.76 0.00 5.18 6.09 -1.96 -1.18 117.51 130.70 1npy h ILE 45 Ca 0.08 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 63.34 1npy h ILE 45 Cb 1.02 -0.07 -0.04 0.00 0.47 0.00 0.00 36.82 38.20 1npy h ILE 45 CO 0.20 0.14 -0.24 -0.08 -3.07 0.00 0.00 178.15 175.10 1npy h GLU 46 N 0.76 -0.36 0.00 2.19 4.81 -1.95 -0.90 114.58 119.13 1npy h GLU 46 Ca 0.54 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1npy h GLU 46 Cb 0.84 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1npy h GLU 46 CO -0.31 -0.24 -0.16 0.45 -0.73 0.00 0.00 179.01 178.02 1npy h HIS 47 N -0.38 0.00 0.05 0.92 3.86 -1.88 -1.86 115.15 115.87 1npy h HIS 47 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1npy h HIS 47 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1npy h HIS 47 CO -0.27 0.00 -0.02 0.00 0.86 0.00 0.00 177.93 178.49 1npy h ALA 48 N 2.17 -0.06 -0.52 2.45 0.00 -0.95 0.37 119.26 122.71 1npy h ALA 48 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1npy h ALA 48 Cb 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1npy h ALA 48 CO 0.00 -0.43 0.12 0.82 0.00 0.00 0.00 179.25 179.76 1npy h ILE 49 N -0.28 1.24 0.00 0.00 1.08 -1.12 -1.12 117.51 117.31 1npy h ILE 49 Ca -0.01 -0.88 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1npy h ILE 49 Cb 0.25 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1npy h ILE 49 CO 0.01 0.32 -0.26 0.11 -0.69 0.00 0.00 178.15 177.64 1npy h LYS 50 N 0.73 0.00 -0.44 2.37 1.57 -1.36 -2.37 116.57 117.07 1npy h LYS 50 Ca 0.16 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1npy h LYS 50 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1npy h LYS 50 CO 0.00 0.26 -0.00 0.78 -0.57 0.00 0.00 179.45 179.92 1npy h GLY 51 N 0.97 0.85 0.38 3.86 0.00 -0.45 -1.13 103.07 107.55 1npy h GLY 51 Ca -0.00 -0.63 0.09 0.00 0.00 0.00 0.00 47.33 46.79 1npy h GLY 51 CO 0.03 0.58 0.16 -2.08 0.00 0.00 0.00 176.54 175.23 1npy h VAL 52 N 0.63 0.75 0.37 4.60 2.07 -0.72 0.02 116.25 123.97 1npy h VAL 52 Ca 0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1npy h VAL 52 Cb 0.50 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1npy h VAL 52 CO 0.02 0.06 -0.18 -0.09 0.02 0.00 0.00 177.57 177.40 1npy h ARG 53 N 0.31 -0.48 -0.10 1.57 2.43 -1.38 -2.37 114.38 114.37 1npy h ARG 53 Ca 0.27 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1npy h ARG 53 Cb 0.35 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1npy h ARG 53 CO -0.31 -0.17 -0.09 0.00 -1.51 0.00 0.00 179.97 177.89 1npy h ALA 54 N -0.35 1.67 -0.00 2.80 0.00 -0.95 -2.23 119.26 120.20 1npy h ALA 54 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1npy h ALA 54 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1npy h ALA 54 CO 0.08 0.24 -0.23 1.28 0.00 0.00 0.00 179.25 180.62 1npy n LEU 55 N -4.35 0.41 -1.05 0.00 4.77 -0.03 -4.93 117.00 111.82 1npy n LEU 55 Ca -0.01 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1npy n LEU 55 Cb 0.21 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1npy n LEU 55 CO 0.36 0.09 -0.11 0.61 -1.33 0.00 0.00 177.39 177.01 1npy n GLY 56 N 1.42 0.00 3.71 -0.72 0.00 -0.84 -4.98 105.19 103.78 1npy n GLY 56 Ca 0.09 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.47 3.51 0.09 -0.61 1.01 -0.91 -4.81 121.20 117.00 1npy s ILE 57 Ca 0.01 1.06 -0.14 0.00 0.00 0.00 0.00 60.65 61.58 1npy s ILE 57 Cb -0.00 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.62 1npy s ILE 57 CO 0.01 0.07 1.28 -0.09 0.00 0.00 0.00 174.94 176.21 1npy h ARG 58 N 6.94 0.75 -3.18 2.79 9.65 -1.44 -3.41 114.38 126.48 1npy h ARG 58 Ca -0.41 -0.63 -0.17 0.00 -1.10 0.00 0.00 59.98 57.67 1npy h ARG 58 Cb 1.21 0.14 -0.25 0.00 -1.39 0.00 0.00 29.97 29.67 1npy h ARG 58 CO 0.86 1.24 -0.44 0.20 2.80 0.00 0.00 179.97 184.62 1npy s GLY 59 N -4.11 -0.17 -0.18 2.80 0.00 -1.24 -0.61 107.32 103.81 1npy s GLY 59 Ca -0.11 0.62 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 1npy s GLY 59 CO 0.90 0.52 0.24 0.00 0.00 0.00 0.00 173.10 174.76 1npy s ALA 61 N 2.37 2.86 -0.05 0.00 0.00 0.30 -0.24 121.76 127.00 1npy s ALA 61 Ca 0.06 0.48 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1npy s ALA 61 Cb -0.15 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1npy s ALA 61 CO -0.11 -0.43 -0.00 0.08 0.00 0.00 0.00 175.76 175.29 1npy s VAL 62 N -2.22 0.30 0.45 0.00 1.01 -0.22 -0.61 120.40 119.12 1npy s VAL 62 Ca 0.65 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1npy s VAL 62 Cb -0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1npy s VAL 62 CO 0.26 0.21 0.05 -0.44 0.00 0.00 0.00 175.10 175.18 1npy s SER 63 N 1.51 3.57 0.49 3.32 0.01 -0.44 -4.36 113.70 117.80 1npy s SER 63 Ca -0.02 -1.61 -0.22 0.00 1.31 0.00 0.00 55.95 55.41 1npy s SER 63 Cb -0.13 0.36 -0.08 0.00 0.21 0.00 0.00 66.02 66.38 1npy s SER 63 CO -0.03 -0.81 1.03 0.23 0.41 0.00 0.00 173.24 174.07 1npy n MET 64 N -1.08 1.27 -1.39 12.44 2.81 -1.26 -1.07 117.12 128.83 1npy n MET 64 Ca -0.12 0.46 -0.35 0.00 -1.81 0.00 0.00 57.70 55.88 1npy n MET 64 Cb 0.66 -2.14 0.08 0.00 -0.71 0.00 0.00 33.22 31.11 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 -0.31 2.73 -0.00 0.03 -0.04 -1.26 -1.27 135.00 134.87 1npy n PRO 65 Ca 0.10 -3.34 0.02 0.00 -0.04 0.00 0.00 63.50 60.25 1npy n PRO 65 Cb 0.42 -2.29 0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.01 0.23 0.54 3.72 -0.23 -4.64 117.46 116.20 1npy n PHE 66 Ca 0.62 -0.03 0.09 0.00 -0.05 0.00 0.00 57.45 58.08 1npy n PHE 66 Cb 0.64 -0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.74 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 0.79 0.00 0.03 -1.08 1.57 -1.77 -2.02 116.57 114.09 1npy h LYS 67 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1npy h LYS 67 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1npy h LYS 67 CO 0.00 0.22 -2.33 0.39 -0.57 0.00 0.00 179.45 177.15 1npy n GLU 68 N -3.67 0.68 0.21 3.15 4.71 -1.26 -1.20 120.64 123.26 1npy n GLU 68 Ca -0.01 0.17 0.14 0.00 -0.01 0.00 0.00 57.16 57.46 1npy n GLU 68 Cb 0.34 -1.58 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 0.02 0.00 0.00 2.62 1.35 -1.81 -2.24 112.91 112.85 1npy h THR 69 Ca -0.53 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.82 1npy h THR 69 Cb 1.96 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1npy h THR 69 CO -0.03 0.00 -0.06 0.00 -0.25 0.00 0.00 175.52 175.17 1npy h MET 71 N 0.00 0.99 0.00 0.00 2.86 -1.65 -2.58 114.93 114.55 1npy h MET 71 Ca -0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1npy h MET 71 Cb 0.73 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1npy h MET 71 CO 0.01 0.82 0.05 -1.35 1.06 0.00 0.00 176.91 177.50 1npy h PRO 72 N 0.97 0.00 -0.43 -0.22 0.11 -1.78 -2.60 132.00 128.05 1npy h PRO 72 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1npy h PRO 72 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1npy h PRO 72 CO -0.02 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.96 1npy n PHE 73 N -2.67 0.56 -4.01 0.65 3.72 -0.97 -4.96 117.46 109.79 1npy n PHE 73 Ca -0.02 -0.31 -0.24 0.00 -0.05 0.00 0.00 57.45 56.82 1npy n PHE 73 Cb 0.10 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.30 4.14 -0.10 4.37 1.43 -0.98 -4.90 118.68 121.34 1npy s LEU 74 Ca 0.37 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1npy s LEU 74 Cb 0.21 -2.70 -0.25 0.00 0.03 0.00 0.00 46.19 43.48 1npy s LEU 74 CO 0.29 0.02 0.44 0.47 0.23 0.00 0.00 176.35 177.80 1npy n ASP 75 N -0.77 1.76 -3.47 2.29 8.00 -0.64 -4.87 116.55 118.83 1npy n ASP 75 Ca -0.08 0.26 -0.18 0.00 0.71 0.00 0.00 54.79 55.51 1npy n ASP 75 Cb 0.55 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.57 0.21 -0.24 -1.24 2.12 -0.87 -4.99 118.70 111.12 1npy s GLU 76 Ca -0.17 0.20 -0.17 0.00 0.36 0.00 0.00 54.97 55.19 1npy s GLU 76 Cb 0.07 -1.12 -0.03 0.00 0.26 0.00 0.00 34.13 33.31 1npy s GLU 76 CO 0.78 -0.68 0.46 0.42 -0.54 0.00 0.00 175.26 175.70 1npy s ILE 77 N 2.34 5.12 0.57 -3.70 1.01 -1.26 -0.57 121.20 124.71 1npy s ILE 77 Ca 0.08 0.78 -0.06 0.00 0.00 0.00 0.00 60.65 61.45 1npy s ILE 77 Cb -0.16 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 1npy s ILE 77 CO -0.14 0.14 0.88 -1.00 0.00 0.00 0.00 174.94 174.83 1npy s HIS 78 N 1.99 3.34 0.49 3.97 3.76 0.25 -4.79 115.29 124.30 1npy s HIS 78 Ca 0.20 0.72 0.21 0.00 -0.15 0.00 0.00 55.06 56.03 1npy s HIS 78 Cb -0.15 -2.65 1.26 0.00 1.11 0.00 0.00 32.58 32.15 1npy s HIS 78 CO 0.09 -0.70 1.99 -1.35 -0.85 0.00 0.00 174.74 173.92 1npy h PRO 79 N -0.10 0.14 -0.63 8.40 0.11 -1.98 -0.32 132.00 137.62 1npy h PRO 79 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1npy h PRO 79 Cb 1.24 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1npy h PRO 79 CO 0.61 0.09 0.21 0.66 -0.21 0.00 0.00 178.00 179.36 1npy h SER 80 N 0.15 0.87 0.38 -2.05 4.64 -1.91 -0.20 113.55 115.43 1npy h SER 80 Ca 0.26 -0.14 -0.32 0.00 -0.47 0.00 0.00 61.79 61.12 1npy h SER 80 Cb 0.83 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1npy h SER 80 CO -0.04 0.81 -1.51 0.00 -0.87 0.00 0.00 176.83 175.23 1npy h ALA 81 N 1.31 0.07 -0.18 5.18 0.00 -1.35 -3.25 119.26 121.04 1npy h ALA 81 Ca 0.21 -0.99 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1npy h ALA 81 Cb 0.24 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1npy h ALA 81 CO -0.01 0.94 0.08 1.96 0.00 0.00 0.00 179.25 182.22 1npy h GLN 82 N 0.10 0.24 0.00 0.00 4.20 -0.89 0.26 115.11 119.02 1npy h GLN 82 Ca -0.25 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1npy h GLN 82 Cb 2.08 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 1npy h GLN 82 CO 0.21 0.19 -0.20 0.00 -0.67 0.00 0.00 178.83 178.36 1npy h ALA 83 N 1.85 1.60 0.00 3.87 0.00 -1.07 -2.99 119.26 122.53 1npy h ALA 83 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1npy h ALA 83 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1npy h ALA 83 CO -0.01 0.25 -0.02 0.44 0.00 0.00 0.00 179.25 179.91 1npy n ILE 84 N -4.21 0.73 -4.10 0.00 -5.35 -1.05 -4.95 119.36 100.42 1npy n ILE 84 Ca -0.02 -0.76 -0.29 0.00 -0.27 0.00 0.00 62.75 61.40 1npy n ILE 84 Cb 0.27 0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 38.71 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 -0.40 -2.01 -3.67 6.28 -0.58 0.87 -4.96 120.64 116.17 1npy n GLU 85 Ca 0.01 0.26 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1npy n GLU 85 Cb 0.38 -3.98 -0.09 0.00 -0.57 0.00 0.00 31.44 27.18 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 -4.27 -0.74 -0.14 1.62 0.15 -0.91 -4.77 113.70 104.64 1npy s SER 86 Ca 0.06 1.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.91 1npy s SER 86 Cb -0.03 1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 1npy s SER 86 CO 0.94 -0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 174.42 1npy s VAL 87 N 1.38 3.80 0.00 4.45 1.01 -0.34 -4.48 120.40 126.23 1npy s VAL 87 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1npy s VAL 87 Cb -0.06 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1npy s VAL 87 CO -0.15 0.51 0.65 -0.46 0.00 0.00 0.00 175.10 175.66 1npy n ASN 88 N 3.30 1.28 -3.71 3.32 6.94 -0.80 -4.44 115.26 121.16 1npy n ASN 88 Ca -0.18 -1.33 -0.12 0.00 -0.02 0.00 0.00 54.58 52.93 1npy n ASN 88 Cb 0.53 0.00 -0.12 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 -0.33 -0.12 -0.05 5.53 2.01 -0.96 -1.05 115.64 120.66 1npy s THR 89 Ca 0.00 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1npy s THR 89 Cb 0.00 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1npy s THR 89 CO 0.00 0.07 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.13 1npy s ILE 90 N 1.54 1.96 -0.16 1.82 1.01 0.67 -0.62 121.20 127.42 1npy s ILE 90 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1npy s ILE 90 Cb -0.10 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.73 1npy s ILE 90 CO -0.10 0.55 -0.13 -0.69 0.00 0.00 0.00 174.94 174.58 1npy s VAL 91 N -0.15 1.56 -0.34 2.92 1.01 0.14 -0.89 120.40 124.65 1npy s VAL 91 Ca -0.03 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 1npy s VAL 91 Cb -0.13 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1npy s VAL 91 CO 0.03 0.37 0.41 0.21 0.00 0.00 0.00 175.10 176.12 1npy s ASN 92 N 1.48 6.23 -0.71 3.32 2.47 0.22 -1.31 114.94 126.64 1npy s ASN 92 Ca 0.03 -0.11 -0.09 0.00 0.42 0.00 0.00 52.86 53.12 1npy s ASN 92 Cb -0.14 -2.22 0.18 0.00 -1.45 0.00 0.00 41.25 37.63 1npy s ASN 92 CO -0.10 -0.36 0.59 -0.62 -3.72 0.00 0.00 177.10 172.88 1npy s ASP 93 N 1.73 5.99 -1.60 -4.21 2.15 -0.24 -4.73 116.67 115.76 1npy s ASP 93 Ca 0.14 -2.70 -0.11 0.00 0.43 0.00 0.00 52.55 50.31 1npy s ASP 93 Cb -0.16 -2.03 0.10 0.00 -0.30 0.00 0.00 42.92 40.52 1npy s ASP 93 CO 0.12 -0.49 0.59 -3.20 -0.17 0.00 0.00 175.17 172.02 1npy n ASN 94 N 3.83 -1.92 0.00 -0.34 5.15 -1.26 -1.50 115.26 119.22 1npy n ASN 94 Ca 0.09 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 1npy n ASN 94 Cb 0.42 -2.72 0.00 0.00 -0.53 0.00 0.00 39.78 36.95 1npy n ASN 94 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1npy n GLY 95 N -1.69 1.53 3.50 8.20 0.00 -1.26 -5.04 105.19 110.43 1npy n GLY 95 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.36 3.18 -0.41 1.61 5.36 -0.56 -4.98 117.98 119.81 1npy s PHE 96 Ca 0.00 -0.31 -0.19 0.00 -0.96 0.00 0.00 56.93 55.48 1npy s PHE 96 Cb 0.00 -2.84 0.02 0.00 -0.34 0.00 0.00 43.02 39.85 1npy s PHE 96 CO 0.00 -0.64 0.52 -0.51 -1.46 0.00 0.00 175.22 173.13 1npy s LEU 97 N 2.10 4.62 0.08 6.12 1.43 -1.26 -1.08 118.68 130.70 1npy s LEU 97 Ca 0.12 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1npy s LEU 97 Cb -0.17 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1npy s LEU 97 CO 0.13 -0.63 0.40 -0.13 0.23 0.00 0.00 176.35 176.35 1npy s ARG 98 N 2.43 3.74 0.02 1.70 0.52 -0.43 -1.62 118.95 125.31 1npy s ARG 98 Ca 0.17 0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.57 1npy s ARG 98 Cb -0.16 -2.98 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 1npy s ARG 98 CO 0.15 0.55 -0.13 0.00 0.02 0.00 0.00 175.30 175.90 1npy s ALA 99 N -1.42 1.04 0.21 2.13 0.00 0.26 -0.69 121.76 123.29 1npy s ALA 99 Ca 0.34 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1npy s ALA 99 Cb -0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1npy s ALA 99 CO 0.19 0.22 0.08 0.71 0.00 0.00 0.00 175.76 176.95 1npy s TYR 100 N -0.59 1.29 -0.32 0.00 2.02 0.20 -0.59 117.35 119.37 1npy s TYR 100 Ca 0.02 -1.19 0.02 0.00 -0.37 0.00 0.00 57.07 55.55 1npy s TYR 100 Cb -0.06 -0.72 0.10 0.00 -0.40 0.00 0.00 41.96 40.87 1npy s TYR 100 CO 0.00 -0.40 0.06 1.21 -1.57 0.00 0.00 175.55 174.86 1npy s ASN 101 N -3.21 4.41 0.00 2.29 3.84 -1.26 -1.90 114.94 119.11 1npy s ASN 101 Ca 0.33 -1.88 0.29 0.00 0.21 0.00 0.00 52.86 51.81 1npy s ASN 101 Cb 0.07 -1.29 1.20 0.00 -0.55 0.00 0.00 41.25 40.68 1npy s ASN 101 CO 0.09 -0.38 1.90 0.35 -2.79 0.00 0.00 177.10 176.27 1npy n THR 102 N 4.52 0.00 -0.02 -5.21 -2.24 -1.26 -2.30 114.28 107.78 1npy n THR 102 Ca 0.00 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1npy n THR 102 Cb 0.42 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.11 -0.32 3.42 3.32 -1.94 -0.77 116.42 120.25 1npy h ASP 103 Ca 0.00 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.81 1npy h ASP 103 Cb 0.49 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1npy h ASP 103 CO 0.00 0.38 -0.01 0.22 -1.72 0.00 0.00 179.24 178.11 1npy h TYR 104 N -0.15 -0.03 -0.74 4.55 3.20 -1.83 -1.56 116.97 120.40 1npy h TYR 104 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1npy h TYR 104 Cb 0.32 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1npy h TYR 104 CO 0.03 -0.06 0.32 0.82 -1.64 0.00 0.00 178.16 177.62 1npy h ILE 105 N 0.09 1.25 -0.75 1.81 2.04 -1.44 -1.49 117.51 119.01 1npy h ILE 105 Ca 0.15 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1npy h ILE 105 Cb 0.21 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1npy h ILE 105 CO -0.26 0.31 0.24 0.00 0.00 0.00 0.00 178.15 178.44 1npy h ALA 106 N 1.16 1.01 -0.22 1.87 0.00 -0.87 -0.46 119.26 121.74 1npy h ALA 106 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1npy h ALA 106 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1npy h ALA 106 CO -0.02 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.54 1npy h ILE 107 N 1.12 1.32 -0.65 0.00 1.08 -0.86 -0.29 117.51 119.23 1npy h ILE 107 Ca 0.24 -1.31 0.06 0.00 -0.39 0.00 0.00 64.86 63.47 1npy h ILE 107 Cb 0.30 1.69 -0.06 0.00 -3.07 0.00 0.00 36.82 35.68 1npy h ILE 107 CO -0.01 0.40 0.35 0.58 -0.69 0.00 0.00 178.15 178.78 1npy h VAL 108 N 0.20 0.94 -0.54 1.67 2.07 -1.09 -0.35 116.25 119.15 1npy h VAL 108 Ca 0.04 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1npy h VAL 108 Cb 0.71 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1npy h VAL 108 CO 0.05 0.12 0.07 0.11 0.02 0.00 0.00 177.57 177.94 1npy h LYS 109 N 0.64 0.87 -0.11 1.57 1.57 -0.71 -2.57 116.57 117.84 1npy h LYS 109 Ca 0.29 -0.21 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 1npy h LYS 109 Cb 0.21 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1npy h LYS 109 CO -0.19 0.83 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.73 1npy h LEU 110 N 0.83 0.58 -0.81 2.94 3.38 -0.64 0.17 115.31 121.76 1npy h LEU 110 Ca 0.17 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1npy h LEU 110 Cb 0.39 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1npy h LEU 110 CO 0.01 1.11 0.51 0.40 0.09 0.00 0.00 178.44 180.56 1npy h ILE 111 N 0.34 1.09 -0.17 1.22 2.04 -0.91 -1.35 117.51 119.78 1npy h ILE 111 Ca -0.03 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1npy h ILE 111 Cb 1.29 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1npy h ILE 111 CO 0.13 0.18 -0.23 -0.08 0.00 0.00 0.00 178.15 178.15 1npy h GLU 112 N 0.97 0.46 -0.83 2.37 4.57 -1.19 -2.14 114.58 118.80 1npy h GLU 112 Ca 0.33 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1npy h GLU 112 Cb 0.06 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1npy h GLU 112 CO -0.13 0.85 0.52 -0.22 -1.18 0.00 0.00 179.01 178.85 1npy h LYS 113 N 0.11 1.11 -0.07 1.92 3.64 -0.29 -2.00 116.57 120.99 1npy h LYS 113 Ca 0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1npy h LYS 113 Cb 0.79 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1npy h LYS 113 CO 0.05 0.76 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 1npy n TYR 114 N -4.48 0.08 -4.07 1.91 4.01 -0.54 -4.94 117.16 109.14 1npy n TYR 114 Ca 0.08 -0.04 -0.28 0.00 -0.16 0.00 0.00 57.90 57.50 1npy n TYR 114 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1npy n TYR 114 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1npy n HIS 115 N -0.27 -1.56 -2.09 -0.72 8.25 -0.75 -4.90 115.22 113.18 1npy n HIS 115 Ca 0.16 0.72 -0.39 0.00 -0.26 0.00 0.00 57.72 57.95 1npy n HIS 115 Cb 0.20 -3.42 -0.01 0.00 1.12 0.00 0.00 29.99 27.88 1npy n HIS 115 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1npy s LEU 116 N -7.10 4.20 -0.33 2.41 1.43 -0.84 -4.95 118.68 113.50 1npy s LEU 116 Ca 0.09 2.60 -0.22 0.00 -1.03 0.00 0.00 54.13 55.57 1npy s LEU 116 Cb -0.05 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1npy s LEU 116 CO 0.92 -0.84 0.73 0.21 0.23 0.00 0.00 176.35 177.60 1npy s ASN 117 N -0.82 6.56 0.27 2.29 3.04 -1.26 -4.94 114.94 120.09 1npy s ASN 117 Ca 0.57 0.44 0.20 0.00 0.04 0.00 0.00 52.86 54.11 1npy s ASN 117 Cb -0.37 -2.38 1.02 0.00 -1.54 0.00 0.00 41.25 37.99 1npy s ASN 117 CO 0.47 -0.62 1.61 2.29 -3.04 0.00 0.00 177.10 177.81 1npy n LYS 118 N 6.18 0.14 0.00 0.43 2.85 -1.26 -1.01 118.16 125.49 1npy n LYS 118 Ca 0.02 0.57 0.14 0.00 -1.05 0.00 0.00 58.31 57.99 1npy n LYS 118 Cb 0.48 -1.89 0.55 0.00 -0.65 0.00 0.00 35.03 33.52 1npy n LYS 118 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1npy n ASN 119 N -2.18 0.57 -4.81 -5.58 3.02 -1.26 -4.19 115.26 100.83 1npy n ASN 119 Ca -0.00 -0.58 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 1npy n ASN 119 Cb 0.08 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.52 2.93 -0.07 5.41 0.00 -0.18 -4.97 121.76 122.36 1npy s ALA 120 Ca 0.26 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1npy s ALA 120 Cb 0.20 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1npy s ALA 120 CO 0.50 -0.27 1.17 0.15 0.00 0.00 0.00 175.76 177.31 1npy s LYS 121 N -3.52 4.36 -0.08 0.00 1.02 -1.26 -4.58 119.74 115.68 1npy s LYS 121 Ca 0.64 1.62 0.01 0.00 0.02 0.00 0.00 55.97 58.26 1npy s LYS 121 Cb -0.13 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1npy s LYS 121 CO 0.23 -0.44 -0.09 0.08 -0.92 0.00 0.00 175.35 174.21 1npy s VAL 122 N 2.24 3.46 -0.11 3.17 1.01 0.29 -1.26 120.40 129.21 1npy s VAL 122 Ca 0.54 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1npy s VAL 122 Cb -0.23 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1npy s VAL 122 CO 0.21 0.58 -0.18 -0.63 0.00 0.00 0.00 175.10 175.07 1npy s ILE 123 N -0.53 1.71 -0.22 2.22 1.01 -0.34 -1.59 121.20 123.46 1npy s ILE 123 Ca 0.08 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1npy s ILE 123 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1npy s ILE 123 CO 0.02 0.48 0.11 -0.69 0.00 0.00 0.00 174.94 174.86 1npy s VAL 124 N 0.76 4.98 -0.35 2.92 1.01 -0.34 -1.18 120.40 128.20 1npy s VAL 124 Ca -0.11 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1npy s VAL 124 Cb -0.16 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1npy s VAL 124 CO 0.01 0.39 0.30 -2.28 0.00 0.00 0.00 175.10 173.52 1npy s HIS 125 N 0.90 3.22 0.00 5.22 2.46 0.68 -0.96 115.29 126.81 1npy s HIS 125 Ca 0.06 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.42 1npy s HIS 125 Cb -0.13 -2.58 0.00 0.00 -0.13 0.00 0.00 32.58 29.74 1npy s HIS 125 CO 0.03 -0.42 0.00 0.41 -2.47 0.00 0.00 174.74 172.29 1npy n GLY 126 N 5.05 3.34 0.00 1.59 0.00 0.20 -0.33 105.19 115.04 1npy n GLY 126 Ca -0.11 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.14 -2.14 1.61 3.41 -1.26 -4.72 113.62 110.65 1npy n SER 127 Ca 0.00 -1.03 -0.09 0.00 -0.26 0.00 0.00 58.87 57.49 1npy n SER 127 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.02 3.63 7.00 5.00 0.00 -1.26 -4.78 105.19 114.76 1npy n GLY 128 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.22 3.06 0.00 -0.02 0.00 -1.26 -1.67 105.19 105.52 1npy n GLY 129 Ca 0.01 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1npy n GLY 129 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1npy n MET 130 N 10.40 0.89 -0.15 1.61 0.00 -1.26 -4.37 117.12 124.25 1npy n MET 130 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.61 1npy n MET 130 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 31.83 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 3.56 0.56 -0.34 -5.12 0.00 -1.59 -1.20 119.26 115.13 1npy h ALA 131 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1npy h ALA 131 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1npy h ALA 131 CO 0.00 0.13 -0.07 -0.22 0.00 0.00 0.00 179.25 179.09 1npy h LYS 132 N 0.55 0.65 -0.56 0.00 3.64 -1.84 0.07 116.57 119.09 1npy h LYS 132 Ca 0.15 -0.24 0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1npy h LYS 132 Cb 0.14 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 1npy h LYS 132 CO -0.02 0.81 0.10 0.00 -2.27 0.00 0.00 179.45 178.07 1npy h ALA 133 N 0.82 0.63 -0.02 5.00 0.00 -1.78 -0.63 119.26 123.28 1npy h ALA 133 Ca 0.09 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1npy h ALA 133 Cb 0.56 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1npy h ALA 133 CO 0.03 -0.32 0.01 0.28 0.00 0.00 0.00 179.25 179.25 1npy h VAL 134 N 0.23 1.10 -0.43 0.00 2.07 -0.82 -0.96 116.25 117.44 1npy h VAL 134 Ca 0.29 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1npy h VAL 134 Cb 0.42 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1npy h VAL 134 CO -0.39 0.08 0.20 0.58 0.02 0.00 0.00 177.57 178.06 1npy h VAL 135 N -0.08 1.19 -0.70 2.57 2.07 -0.78 -1.03 116.25 119.49 1npy h VAL 135 Ca 0.01 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1npy h VAL 135 Cb 0.12 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1npy h VAL 135 CO -0.00 0.21 0.20 0.00 0.02 0.00 0.00 177.57 178.00 1npy h ALA 136 N 1.04 0.91 -0.55 1.67 0.00 -1.07 -1.11 119.26 120.15 1npy h ALA 136 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1npy h ALA 136 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1npy h ALA 136 CO -0.02 0.60 0.24 0.00 0.00 0.00 0.00 179.25 180.08 1npy h ALA 137 N 1.09 0.71 -0.49 0.00 0.00 -0.91 0.15 119.26 119.81 1npy h ALA 137 Ca 0.22 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1npy h ALA 137 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1npy h ALA 137 CO -0.00 0.30 0.05 0.74 0.00 0.00 0.00 179.25 180.34 1npy h PHE 138 N 0.75 0.90 -0.21 0.00 0.04 -1.02 -1.82 116.94 115.58 1npy h PHE 138 Ca 0.19 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1npy h PHE 138 Cb 0.16 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1npy h PHE 138 CO 0.00 0.83 0.06 -0.22 -0.60 0.00 0.00 178.31 178.38 1npy h LYS 139 N 0.71 0.32 0.00 1.51 1.63 -0.89 -1.99 116.57 117.86 1npy h LYS 139 Ca 0.15 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1npy h LYS 139 Cb 0.44 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1npy h LYS 139 CO 0.01 0.43 0.00 0.09 -3.45 0.00 0.00 179.45 176.53 1npy n ASN 140 N -4.78 0.00 -0.73 4.20 3.02 0.51 -1.96 115.26 115.51 1npy n ASN 140 Ca -0.04 -0.02 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1npy n ASN 140 Cb 0.15 -0.31 0.20 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.31 2.12 0.00 6.41 7.64 -0.69 -4.95 113.62 122.84 1npy n SER 141 Ca 0.12 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1npy n SER 141 Cb 0.22 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 1.14 0.72 3.68 0.23 0.00 -0.83 -4.89 105.19 105.25 1npy n GLY 142 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 3.48 -0.55 1.61 0.08 -0.81 -4.87 117.98 114.93 1npy s PHE 143 Ca 0.00 1.39 0.10 0.00 0.12 0.00 0.00 56.93 58.54 1npy s PHE 143 Cb 0.00 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.30 1npy s PHE 143 CO 0.00 -0.18 0.46 0.39 -0.10 0.00 0.00 175.22 175.79 1npy n GLU 144 N 4.91 3.42 -3.49 0.44 -0.58 -1.26 -4.42 120.64 119.66 1npy n GLU 144 Ca 0.05 -0.07 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 1npy n GLU 144 Cb 0.49 -1.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.33 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 -1.12 3.07 -4.13 3.49 5.02 -1.26 -4.99 118.16 118.24 1npy n LYS 145 Ca 0.02 -4.48 -0.18 0.00 -2.02 0.00 0.00 58.31 51.65 1npy n LYS 145 Cb 0.17 -2.47 -0.16 0.00 -0.02 0.00 0.00 35.03 32.55 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 -1.41 1.45 -0.03 -0.35 0.20 -1.26 -0.54 118.68 116.73 1npy s LEU 146 Ca 0.29 -0.10 0.07 0.00 0.69 0.00 0.00 54.13 55.08 1npy s LEU 146 Cb -0.08 -0.37 -0.02 0.00 -0.43 0.00 0.00 46.19 45.29 1npy s LEU 146 CO -0.10 -0.04 -0.23 -0.54 -0.29 0.00 0.00 176.35 175.15 1npy s LYS 147 N 0.70 2.22 -0.22 1.98 1.02 -0.62 -3.20 119.74 121.62 1npy s LYS 147 Ca -0.09 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 54.91 1npy s LYS 147 Cb -0.12 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 1npy s LYS 147 CO -0.00 0.57 0.22 0.42 -0.92 0.00 0.00 175.35 175.64 1npy s ILE 148 N -0.62 5.32 -0.18 2.17 1.01 -0.11 -1.20 121.20 127.61 1npy s ILE 148 Ca 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 1npy s ILE 148 Cb -0.10 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1npy s ILE 148 CO -0.00 0.34 -0.13 -0.47 0.00 0.00 0.00 174.94 174.67 1npy s TYR 149 N 0.97 2.84 0.02 3.97 5.04 -0.13 -0.75 117.35 129.30 1npy s TYR 149 Ca 0.11 -1.18 -0.28 0.00 -2.44 0.00 0.00 57.07 53.28 1npy s TYR 149 Cb -0.13 -1.96 0.07 0.00 0.35 0.00 0.00 41.96 40.29 1npy s TYR 149 CO 0.04 -0.59 0.67 0.00 -1.34 0.00 0.00 175.55 174.34 1npy s ALA 150 N 1.15 -1.72 0.09 3.97 0.00 -1.23 -0.63 121.76 123.38 1npy s ALA 150 Ca 0.01 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1npy s ALA 150 Cb -0.14 0.28 -0.15 0.00 0.00 0.00 0.00 23.12 23.11 1npy s ALA 150 CO -0.05 -0.51 1.73 -0.09 0.00 0.00 0.00 175.76 176.84 1npy h ARG 151 N 2.62 -0.09 -6.21 0.00 2.43 -1.93 -3.40 114.38 107.79 1npy h ARG 151 Ca -0.29 0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.36 1npy h ARG 151 Cb 1.20 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.70 1npy h ARG 151 CO 0.38 -0.06 1.17 1.21 -1.51 0.00 0.00 179.97 181.16 1npy s ASN 152 N -5.11 5.97 0.18 -3.80 3.84 -1.26 -4.87 114.94 109.90 1npy s ASN 152 Ca -0.13 -0.45 -0.12 0.00 0.21 0.00 0.00 52.86 52.36 1npy s ASN 152 Cb 0.06 -2.56 0.09 0.00 -0.55 0.00 0.00 41.25 38.30 1npy s ASN 152 CO 0.66 -1.95 1.80 0.58 -2.79 0.00 0.00 177.10 175.40 1npy h VAL 153 N 6.39 1.19 -0.31 -5.21 2.07 -1.99 0.20 116.25 118.60 1npy h VAL 153 Ca -0.18 -0.47 -0.17 0.00 0.82 0.00 0.00 66.70 66.69 1npy h VAL 153 Cb 1.06 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1npy h VAL 153 CO 1.29 0.21 -0.47 0.50 0.02 0.00 0.00 177.57 179.12 1npy h LYS 154 N 0.84 0.86 -0.14 1.57 1.63 -1.97 -0.93 116.57 118.43 1npy h LYS 154 Ca 0.22 -0.51 -0.17 0.00 -0.85 0.00 0.00 60.65 59.33 1npy h LYS 154 Cb 0.02 0.05 0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1npy h LYS 154 CO -0.04 1.15 -0.59 1.15 -3.45 0.00 0.00 179.45 177.67 1npy h THR 155 N 0.64 1.33 -0.92 1.00 2.02 -1.91 -1.72 112.91 113.35 1npy h THR 155 Ca 0.03 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1npy h THR 155 Cb 1.07 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.50 1npy h THR 155 CO 0.11 0.57 0.58 1.23 0.37 0.00 0.00 175.52 178.38 1npy h GLY 156 N 0.31 1.30 1.03 2.16 0.00 -0.60 -1.88 103.07 105.39 1npy h GLY 156 Ca -0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1npy h GLY 156 CO 0.12 0.50 0.19 1.46 0.00 0.00 0.00 176.54 178.81 1npy h GLN 157 N 1.25 1.02 -0.42 4.80 4.20 -1.11 -1.83 115.11 123.02 1npy h GLN 157 Ca 0.33 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1npy h GLN 157 Cb -0.11 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1npy h GLN 157 CO -0.07 0.90 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.91 1npy h TYR 158 N 0.94 0.97 -0.89 2.96 3.20 -1.08 -0.29 116.97 122.79 1npy h TYR 158 Ca 0.21 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1npy h TYR 158 Cb 0.31 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1npy h TYR 158 CO 0.02 0.99 0.50 1.25 -1.64 0.00 0.00 178.16 179.28 1npy h LEU 159 N 0.67 1.11 -0.17 2.82 5.85 -1.29 0.19 115.31 124.48 1npy h LEU 159 Ca 0.10 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1npy h LEU 159 Cb 0.71 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1npy h LEU 159 CO 0.05 0.89 0.06 0.00 -0.34 0.00 0.00 178.44 179.10 1npy h ALA 160 N 1.29 0.23 -0.71 1.25 0.00 -1.07 -2.86 119.26 117.39 1npy h ALA 160 Ca 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1npy h ALA 160 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1npy h ALA 160 CO -0.05 -0.15 0.36 0.00 0.00 0.00 0.00 179.25 179.40 1npy h ALA 161 N 0.88 0.92 -0.93 0.00 0.00 -0.52 0.59 119.26 120.19 1npy h ALA 161 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1npy h ALA 161 Cb 0.22 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1npy h ALA 161 CO -0.00 0.47 0.59 1.25 0.00 0.00 0.00 179.25 181.55 1npy h LEU 162 N 0.99 0.93 -3.01 0.00 5.85 -0.50 -2.98 115.31 116.59 1npy h LEU 162 Ca 0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1npy h LEU 162 Cb 0.09 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1npy h LEU 162 CO -0.03 0.59 0.00 -1.22 -0.34 0.00 0.00 178.44 177.43 1npy n TYR 163 N -4.57 0.72 -2.35 1.25 4.01 -1.09 -4.98 117.16 110.14 1npy n TYR 163 Ca 0.14 -0.62 -0.15 0.00 -0.16 0.00 0.00 57.90 57.11 1npy n TYR 163 Cb 0.19 -0.13 -0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.32 -0.23 2.68 2.72 0.00 -0.78 -5.02 105.19 104.87 1npy n GLY 164 Ca 0.16 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.03 -0.68 -4.22 1.61 4.01 0.13 -5.03 117.16 108.95 1npy n TYR 165 Ca -0.16 -1.66 -0.33 0.00 -0.16 0.00 0.00 57.90 55.59 1npy n TYR 165 Cb 0.63 -0.31 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.57 3.41 -0.11 -0.72 0.00 -1.19 -4.43 121.76 116.14 1npy s ALA 166 Ca 0.20 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1npy s ALA 166 Cb -0.02 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1npy s ALA 166 CO 0.13 0.65 0.03 -0.47 0.00 0.00 0.00 175.76 176.09 1npy s TYR 167 N -1.09 3.22 0.02 0.00 5.04 -1.26 -0.93 117.35 122.35 1npy s TYR 167 Ca 0.20 0.17 0.05 0.00 -2.44 0.00 0.00 57.07 55.04 1npy s TYR 167 Cb -0.12 -1.88 -0.02 0.00 0.35 0.00 0.00 41.96 40.30 1npy s TYR 167 CO 0.10 0.40 -0.14 0.96 -1.34 0.00 0.00 175.55 175.53 1npy s ILE 168 N -0.56 1.11 -0.71 3.14 -4.36 0.07 -4.93 121.20 114.96 1npy s ILE 168 Ca 0.10 -0.81 0.23 0.00 -0.26 0.00 0.00 60.65 59.90 1npy s ILE 168 Cb -0.12 -0.97 -0.13 0.00 1.25 0.00 0.00 42.46 42.50 1npy s ILE 168 CO 0.02 0.15 1.03 -0.46 0.24 0.00 0.00 174.94 175.92 1npy n ASN 169 N 2.28 0.64 -3.81 4.36 0.23 -1.26 -3.58 115.26 114.13 1npy n ASN 169 Ca -0.16 -0.36 -0.10 0.00 -0.53 0.00 0.00 54.58 53.44 1npy n ASN 169 Cb 0.55 0.81 -0.05 0.00 -2.08 0.00 0.00 39.78 39.01 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 -3.65 -0.14 0.00 0.53 1.04 -1.26 -4.83 113.70 105.39 1npy s SER 170 Ca 0.05 -0.60 0.18 0.00 0.48 0.00 0.00 55.95 56.06 1npy s SER 170 Cb 0.15 0.51 0.61 0.00 0.10 0.00 0.00 66.02 67.39 1npy s SER 170 CO 0.81 -0.96 1.46 0.18 0.98 0.00 0.00 173.24 175.70 1npy n LEU 171 N -0.27 1.75 -4.68 2.42 4.77 -1.26 -4.96 117.00 114.78 1npy n LEU 171 Ca -0.10 -0.78 -0.45 0.00 -0.03 0.00 0.00 56.01 54.65 1npy n LEU 171 Cb 0.63 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1npy n LEU 171 CO 0.20 0.39 1.43 -0.62 -1.33 0.00 0.00 177.39 177.46 1npy n GLU 172 N 0.40 2.49 -1.97 3.23 -0.58 -1.26 -1.49 120.64 121.45 1npy n GLU 172 Ca 0.15 0.91 -0.15 0.00 -0.42 0.00 0.00 57.16 57.65 1npy n GLU 172 Cb 0.32 -2.77 -0.03 0.00 -0.57 0.00 0.00 31.44 28.40 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 5.57 -4.65 -4.84 1.62 3.02 -1.26 -4.99 115.26 109.73 1npy n ASN 173 Ca 0.19 0.13 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 1npy n ASN 173 Cb 0.34 -3.67 -0.05 0.00 -0.61 0.00 0.00 39.78 35.78 1npy n ASN 173 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1npy s GLN 174 N -4.21 3.15 0.06 3.52 -1.52 -0.56 -5.12 119.66 114.98 1npy s GLN 174 Ca 0.00 -0.56 0.05 0.00 -1.95 0.00 0.00 55.36 52.90 1npy s GLN 174 Cb 0.00 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.88 1npy s GLN 174 CO 0.00 0.59 -0.14 -0.65 -0.25 0.00 0.00 175.29 174.85 1npy s GLN 175 N -2.38 0.83 -0.16 2.91 -0.21 -1.26 -5.08 119.66 114.31 1npy s GLN 175 Ca 0.31 -0.87 -0.29 0.00 0.02 0.00 0.00 55.36 54.53 1npy s GLN 175 Cb -0.13 -0.82 0.10 0.00 1.00 0.00 0.00 33.01 33.16 1npy s GLN 175 CO 0.24 0.19 0.86 0.00 -2.12 0.00 0.00 175.29 174.46 1npy s ALA 176 N -1.13 -1.86 -0.07 6.09 0.00 -1.26 -4.93 121.76 118.58 1npy s ALA 176 Ca -0.01 1.61 0.06 0.00 0.00 0.00 0.00 51.96 53.63 1npy s ALA 176 Cb -0.09 -0.67 -0.24 0.00 0.00 0.00 0.00 23.12 22.11 1npy s ALA 176 CO 0.02 -0.32 0.54 -0.25 0.00 0.00 0.00 175.76 175.75 1npy n ASP 177 N 1.34 1.26 -4.04 0.00 8.00 -0.39 -3.72 116.55 119.00 1npy n ASP 177 Ca -0.14 0.33 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 1npy n ASP 177 Cb 0.57 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.58 1.59 -0.20 0.53 1.01 -0.55 -0.40 121.20 120.60 1npy s ILE 178 Ca -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1npy s ILE 178 Cb 0.07 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1npy s ILE 178 CO 0.81 0.46 -0.12 -0.76 0.00 0.00 0.00 174.94 175.32 1npy s LEU 179 N 1.25 2.53 -0.15 2.97 1.43 -0.59 -1.20 118.68 124.92 1npy s LEU 179 Ca -0.00 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1npy s LEU 179 Cb -0.14 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1npy s LEU 179 CO -0.07 -0.00 -0.21 -0.69 0.23 0.00 0.00 176.35 175.62 1npy s VAL 180 N 1.33 2.13 -0.31 -1.59 1.01 -0.33 -0.89 120.40 121.76 1npy s VAL 180 Ca 0.04 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1npy s VAL 180 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1npy s VAL 180 CO -0.07 0.54 0.27 0.21 0.00 0.00 0.00 175.10 176.05 1npy s ASN 181 N 0.97 6.10 -0.18 3.32 2.47 -0.20 -0.23 114.94 127.18 1npy s ASN 181 Ca -0.03 -0.12 0.13 0.00 0.42 0.00 0.00 52.86 53.26 1npy s ASN 181 Cb -0.15 -2.15 0.38 0.00 -1.45 0.00 0.00 41.25 37.88 1npy s ASN 181 CO -0.05 -0.18 1.20 1.33 -3.72 0.00 0.00 177.10 175.68 1npy n VAL 182 N 5.12 2.04 -3.01 -5.21 0.24 0.55 -1.61 118.33 116.45 1npy n VAL 182 Ca -0.12 -2.91 -0.19 0.00 -2.04 0.00 0.00 64.34 59.09 1npy n VAL 182 Cb 0.51 -0.19 0.05 0.00 -1.47 0.00 0.00 33.84 32.73 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 -3.01 2.41 -2.15 3.34 -4.23 -1.16 -4.58 115.64 106.26 1npy s THR 183 Ca 0.36 -0.98 0.26 0.00 -1.18 0.00 0.00 61.69 60.15 1npy s THR 183 Cb 0.35 -2.43 0.66 0.00 1.34 0.00 0.00 72.50 72.42 1npy s THR 183 CO -0.05 0.00 1.88 -1.54 -0.54 0.00 0.00 174.62 174.37 1npy n SER 184 N -2.15 0.59 -4.68 3.99 3.41 -1.26 -4.78 113.62 108.74 1npy n SER 184 Ca 0.13 -1.33 -0.45 0.00 -0.26 0.00 0.00 58.87 56.96 1npy n SER 184 Cb 0.61 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1npy n SER 184 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1npy n ILE 185 N -0.48 0.22 -0.19 -1.33 5.41 -1.26 -1.66 119.36 120.08 1npy n ILE 185 Ca 0.19 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1npy n ILE 185 Cb 0.19 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 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 3.89 0.99 3.70 7.39 0.00 -0.60 -4.83 105.19 115.73 1npy n GLY 186 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1npy n GLY 186 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1npy s MET 187 N -0.59 4.38 0.23 1.61 -1.94 -0.66 -4.28 119.30 118.05 1npy s MET 187 Ca 0.00 1.79 -0.31 0.00 -1.71 0.00 0.00 55.69 55.46 1npy s MET 187 Cb 0.00 -3.44 -0.14 0.00 2.01 0.00 0.00 34.83 33.26 1npy s MET 187 CO 0.00 -0.37 1.19 1.17 -0.01 0.00 0.00 175.02 176.99 1npy n LYS 188 N 4.52 1.48 0.00 2.03 0.00 -0.66 -2.18 118.16 123.35 1npy n LYS 188 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 58.31 58.94 1npy n LYS 188 Cb 0.46 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.46 1npy n LYS 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1npy n GLY 189 N 1.76 2.50 3.41 3.14 0.00 -1.26 -4.99 105.19 109.75 1npy n GLY 189 Ca 0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1npy n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npy n GLY 190 N 0.00 -2.07 0.28 -0.02 0.00 -0.93 -4.87 105.19 97.59 1npy n GLY 190 Ca 0.00 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.36 1npy n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npy h LYS 191 N -1.57 0.04 -0.72 1.61 1.57 -1.92 -2.78 116.57 112.81 1npy h LYS 191 Ca -0.44 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.07 1npy h LYS 191 Cb 1.28 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.42 1npy h LYS 191 CO 0.34 0.02 0.30 0.39 -0.57 0.00 0.00 179.45 179.94 1npy n GLU 192 N -4.51 3.02 -0.33 3.15 1.02 -1.26 -4.73 120.64 116.99 1npy n GLU 192 Ca -0.01 -3.07 0.08 0.00 -0.02 0.00 0.00 57.16 54.14 1npy n GLU 192 Cb 0.17 -2.12 0.27 0.00 -0.02 0.00 0.00 31.44 29.73 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 1.93 0.91 -0.02 3.49 4.81 -1.65 -1.42 114.58 122.64 1npy h GLU 193 Ca 0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1npy h GLU 193 Cb 2.32 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.49 1npy h GLU 193 CO 0.75 0.60 -0.16 -1.33 -0.73 0.00 0.00 179.01 178.15 1npy n MET 194 N -4.58 1.50 -2.69 1.92 2.81 -1.26 -4.05 117.12 110.77 1npy n MET 194 Ca 0.18 -1.06 -0.30 0.00 -1.81 0.00 0.00 57.70 54.71 1npy n MET 194 Cb 0.35 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 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 -2.22 6.43 -0.07 7.83 1.01 -0.82 -4.88 116.67 123.95 1npy s ASP 195 Ca 0.29 1.13 -0.25 0.00 0.71 0.00 0.00 52.55 54.42 1npy s ASP 195 Cb 0.20 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 1npy s ASP 195 CO 0.42 -0.50 0.78 -0.76 0.21 0.00 0.00 175.17 175.33 1npy s LEU 196 N -4.21 4.30 0.34 1.23 1.43 -1.26 -4.14 118.68 116.37 1npy s LEU 196 Ca 0.51 1.29 0.15 0.00 -1.03 0.00 0.00 54.13 55.05 1npy s LEU 196 Cb -0.10 -3.22 0.60 0.00 0.03 0.00 0.00 46.19 43.50 1npy s LEU 196 CO 0.37 -0.20 1.72 0.00 0.23 0.00 0.00 176.35 178.47 1npy h ALA 197 N 6.87 1.06 -3.42 4.21 0.00 -1.95 -3.42 119.26 122.61 1npy h ALA 197 Ca -0.39 -0.41 -0.30 0.00 0.00 0.00 0.00 54.91 53.81 1npy h ALA 197 Cb 1.19 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 1npy h ALA 197 CO 0.77 0.57 -0.74 -0.06 0.00 0.00 0.00 179.25 179.78 1npy s PHE 198 N -3.72 0.62 0.57 0.00 0.08 -1.26 -4.98 117.98 109.29 1npy s PHE 198 Ca -0.01 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.47 1npy s PHE 198 Cb 0.12 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 1npy s PHE 198 CO 0.72 -0.06 1.29 -2.14 -0.10 0.00 0.00 175.22 174.93 1npy s PRO 199 N -1.10 3.01 0.30 0.24 0.02 -1.26 -4.83 135.00 131.38 1npy s PRO 199 Ca -0.06 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.08 1npy s PRO 199 Cb -0.07 -2.09 0.80 0.00 0.02 0.00 0.00 34.50 33.15 1npy s PRO 199 CO 0.00 -1.24 1.70 0.87 -0.33 0.00 0.00 177.00 178.00 1npy h LYS 200 N 1.16 0.40 -0.43 5.54 1.57 -1.99 -0.32 116.57 122.50 1npy h LYS 200 Ca -0.51 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1npy h LYS 200 Cb 1.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1npy h LYS 200 CO 0.56 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 1npy h ALA 201 N 1.74 1.21 -0.32 3.86 0.00 -2.00 -0.91 119.26 122.83 1npy h ALA 201 Ca 0.60 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 1npy h ALA 201 Cb 1.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1npy h ALA 201 CO -0.54 0.52 -0.44 0.74 0.00 0.00 0.00 179.25 179.54 1npy h PHE 202 N 0.65 1.06 -0.33 0.00 0.04 -1.44 -3.02 116.94 113.90 1npy h PHE 202 Ca 0.13 -0.35 -0.07 0.00 2.80 0.00 0.00 57.97 60.48 1npy h PHE 202 Cb 0.40 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1npy h PHE 202 CO 0.02 1.17 -0.09 0.82 -0.60 0.00 0.00 178.31 179.62 1npy h ILE 203 N 0.66 1.23 -0.18 -0.55 2.04 -0.88 -2.37 117.51 117.46 1npy h ILE 203 Ca 0.04 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1npy h ILE 203 Cb 1.04 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1npy h ILE 203 CO 0.10 0.33 -0.14 0.44 0.00 0.00 0.00 178.15 178.89 1npy h ASP 204 N 0.52 0.27 -0.03 1.72 3.32 -1.08 -2.32 116.42 118.83 1npy h ASP 204 Ca 0.10 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1npy h ASP 204 Cb 0.47 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1npy h ASP 204 CO 0.03 0.44 0.00 0.59 -1.72 0.00 0.00 179.24 178.57 1npy n ASN 205 N -4.25 1.59 -4.96 6.45 3.02 -0.93 -4.90 115.26 111.28 1npy n ASN 205 Ca -0.00 -1.54 -0.20 0.00 -0.03 0.00 0.00 54.58 52.81 1npy n ASN 205 Cb 0.28 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.98 4.15 -0.01 5.41 0.00 -0.87 -4.64 121.76 123.81 1npy s ALA 206 Ca 0.37 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1npy s ALA 206 Cb 0.21 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 1npy s ALA 206 CO 0.33 -0.68 0.07 -1.13 0.00 0.00 0.00 175.76 174.34 1npy n SER 207 N -2.23 4.25 -3.93 0.00 3.41 0.46 -4.99 113.62 110.59 1npy n SER 207 Ca 0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.53 1npy n SER 207 Cb 0.60 1.11 -0.15 0.00 -0.26 0.00 0.00 64.21 65.51 1npy n SER 207 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1npy s VAL 208 N -2.22 0.47 -0.18 -3.33 0.11 -0.39 -2.04 120.40 112.81 1npy s VAL 208 Ca -0.01 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1npy s VAL 208 Cb 0.02 -0.45 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1npy s VAL 208 CO 0.14 0.17 -0.11 0.00 -3.33 0.00 0.00 175.10 171.97 1npy s ALA 209 N 0.39 2.63 -0.23 1.54 0.00 -0.22 -1.54 121.76 124.32 1npy s ALA 209 Ca -0.05 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1npy s ALA 209 Cb -0.08 -1.41 0.06 0.00 0.00 0.00 0.00 23.12 21.68 1npy s ALA 209 CO -0.00 -0.19 -0.07 0.12 0.00 0.00 0.00 175.76 175.62 1npy s PHE 210 N 1.07 2.53 -0.18 0.00 5.99 -0.07 -1.36 117.98 125.95 1npy s PHE 210 Ca -0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 56.93 55.11 1npy s PHE 210 Cb -0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 43.02 41.23 1npy s PHE 210 CO -0.03 -0.78 -0.12 0.34 -0.00 0.00 0.00 175.22 174.64 1npy s ASP 211 N 1.35 3.84 0.21 6.13 -1.08 -0.29 -1.04 116.67 125.79 1npy s ASP 211 Ca -0.05 -0.46 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 1npy s ASP 211 Cb -0.18 -1.62 0.86 0.00 -1.46 0.00 0.00 42.92 40.52 1npy s ASP 211 CO -0.06 0.04 1.77 0.52 0.52 0.00 0.00 175.17 177.95 1npy n VAL 212 N 4.40 0.61 -1.80 1.11 0.31 -0.63 0.35 118.33 122.69 1npy n VAL 212 Ca -0.19 -0.17 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 1npy n VAL 212 Cb 0.51 -0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 32.72 1npy n VAL 212 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1npy s VAL 213 N -3.14 2.22 -0.08 2.52 1.01 -1.26 -4.23 120.40 117.44 1npy s VAL 213 Ca 0.10 0.16 0.15 0.00 0.00 0.00 0.00 61.98 62.39 1npy s VAL 213 Cb 0.12 -3.10 -0.22 0.00 0.00 0.00 0.00 36.38 33.18 1npy s VAL 213 CO 0.55 0.02 0.21 0.00 0.00 0.00 0.00 175.10 175.88 1npy n ALA 214 N 3.67 2.13 -3.79 5.51 0.00 -1.26 -2.75 120.51 124.01 1npy n ALA 214 Ca 0.14 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.62 1npy n ALA 214 Cb 0.37 -0.32 -0.17 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.76 0.91 0.73 0.00 -2.45 -1.26 -3.14 119.30 111.33 1npy s MET 215 Ca -0.07 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 53.83 1npy s MET 215 Cb 0.08 -1.99 0.03 0.00 1.25 0.00 0.00 34.83 34.19 1npy s MET 215 CO 0.65 -0.55 1.10 -1.25 1.05 0.00 0.00 175.02 176.02 1npy s PRO 216 N 1.78 2.67 0.14 4.11 0.04 -1.26 -1.65 135.00 140.83 1npy s PRO 216 Ca -0.00 0.47 -0.18 0.00 0.04 0.00 0.00 61.00 61.33 1npy s PRO 216 Cb -0.16 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1npy s PRO 216 CO -0.07 -1.17 1.74 0.28 0.04 0.00 0.00 177.00 177.82 1npy h VAL 217 N -0.75 0.90 -1.47 -0.36 2.07 -1.85 -3.34 116.25 111.45 1npy h VAL 217 Ca -0.45 -0.07 -0.76 0.00 0.82 0.00 0.00 66.70 66.24 1npy h VAL 217 Cb 1.26 0.68 -0.16 0.00 -1.52 0.00 0.00 31.29 31.55 1npy h VAL 217 CO 0.63 0.04 1.99 -0.62 0.02 0.00 0.00 177.57 179.63 1npy n GLU 218 N -5.05 3.86 -1.07 1.57 -0.58 -1.26 -4.82 120.64 113.29 1npy n GLU 218 Ca -0.00 -3.61 -0.30 0.00 -0.42 0.00 0.00 57.16 52.83 1npy n GLU 218 Cb 0.11 -2.84 0.14 0.00 -0.57 0.00 0.00 31.44 28.28 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 -0.16 2.72 0.24 2.62 -4.23 -1.26 -4.74 115.64 110.83 1npy s THR 219 Ca 0.41 0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 1npy s THR 219 Cb 0.11 -2.59 0.20 0.00 1.34 0.00 0.00 72.50 71.56 1npy s THR 219 CO -0.00 -0.30 1.74 -0.65 -0.54 0.00 0.00 174.62 174.86 1npy h PRO 220 N -1.56 0.45 -0.14 3.99 0.11 -1.85 -0.32 132.00 132.69 1npy h PRO 220 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1npy h PRO 220 Cb 1.27 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1npy h PRO 220 CO 0.50 0.30 -0.19 0.35 -0.21 0.00 0.00 178.00 178.75 1npy h PHE 221 N 0.46 -0.49 -0.48 0.65 3.57 -1.92 -1.32 116.94 117.42 1npy h PHE 221 Ca 0.39 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.79 1npy h PHE 221 Cb 0.55 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1npy h PHE 221 CO -0.16 -0.26 -0.21 0.82 -2.23 0.00 0.00 178.31 176.27 1npy h ILE 222 N -0.23 1.27 -0.38 1.41 1.08 -1.71 -1.95 117.51 117.00 1npy h ILE 222 Ca 0.10 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 1npy h ILE 222 Cb 0.38 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1npy h ILE 222 CO -0.27 0.47 0.18 0.03 -0.69 0.00 0.00 178.15 177.87 1npy h ARG 223 N 0.84 0.54 -0.59 2.37 3.08 -1.00 -0.22 114.38 119.41 1npy h ARG 223 Ca 0.11 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1npy h ARG 223 Cb 0.78 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1npy h ARG 223 CO 0.07 0.48 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.52 1npy h TYR 224 N 0.47 1.14 -0.68 3.04 3.20 -1.20 -0.91 116.97 122.04 1npy h TYR 224 Ca 0.13 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1npy h TYR 224 Cb 0.11 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1npy h TYR 224 CO -0.01 1.01 0.31 0.00 -1.64 0.00 0.00 178.16 177.82 1npy h ALA 225 N 0.98 1.27 -0.47 1.82 0.00 -1.03 -1.68 119.26 120.16 1npy h ALA 225 Ca 0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1npy h ALA 225 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1npy h ALA 225 CO 0.03 0.55 -0.22 1.96 0.00 0.00 0.00 179.25 181.57 1npy h GLN 226 N 0.96 0.96 0.00 0.00 4.20 -0.67 -0.43 115.11 120.12 1npy h GLN 226 Ca 0.23 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1npy h GLN 226 Cb 0.12 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1npy h GLN 226 CO -0.03 1.07 -0.15 0.00 -0.67 0.00 0.00 178.83 179.06 1npy h ALA 227 N 0.91 1.65 -0.64 3.87 0.00 -0.79 -2.53 119.26 121.73 1npy h ALA 227 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1npy h ALA 227 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1npy h ALA 227 CO 0.07 0.19 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1npy n ARG 228 N -4.21 2.56 -1.02 0.00 5.12 -0.67 -4.97 116.66 113.48 1npy n ARG 228 Ca -0.02 -2.42 -0.01 0.00 -1.93 0.00 0.00 57.85 53.47 1npy n ARG 228 Cb 0.22 -1.53 -0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 1.57 0.48 3.87 -0.13 0.00 -0.77 -5.03 105.19 105.19 1npy n GLY 229 Ca 0.22 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.05 3.72 0.11 1.61 -0.14 -0.24 -5.02 119.74 118.73 1npy s LYS 230 Ca 0.00 0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 54.91 1npy s LYS 230 Cb 0.00 -2.24 -0.07 0.00 -1.68 0.00 0.00 37.83 33.84 1npy s LYS 230 CO 0.00 -0.28 1.22 -1.14 -0.76 0.00 0.00 175.35 174.39 1npy s GLN 231 N -4.46 4.44 0.15 1.68 2.00 -0.87 -4.60 119.66 118.01 1npy s GLN 231 Ca 0.53 1.84 0.10 0.00 -2.00 0.00 0.00 55.36 55.84 1npy s GLN 231 Cb -0.10 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.37 1npy s GLN 231 CO 0.40 -0.21 -0.23 0.95 -0.50 0.00 0.00 175.29 175.71 1npy s THR 232 N 0.64 2.51 -0.06 -0.34 -4.23 -1.26 -1.05 115.64 111.85 1npy s THR 232 Ca 0.57 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1npy s THR 232 Cb -0.31 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1npy s THR 232 CO 0.32 0.03 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.75 1npy s ILE 233 N -1.27 0.64 0.10 2.99 1.01 -0.47 -4.97 121.20 119.22 1npy s ILE 233 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1npy s ILE 233 Cb -0.10 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1npy s ILE 233 CO 0.09 0.26 0.10 -0.55 0.00 0.00 0.00 174.94 174.83 1npy s SER 234 N 1.14 5.56 0.52 3.58 0.15 -1.26 -1.14 113.70 122.25 1npy s SER 234 Ca -0.07 -0.02 0.34 0.00 0.70 0.00 0.00 55.95 56.89 1npy s SER 234 Cb -0.14 -1.50 1.47 0.00 -1.71 0.00 0.00 66.02 64.14 1npy s SER 234 CO -0.01 0.15 2.00 1.23 1.20 0.00 0.00 173.24 177.81 1npy h GLY 235 N 3.11 0.00 1.45 9.45 0.00 0.09 -2.31 103.07 114.86 1npy h GLY 235 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1npy h GLY 235 CO 0.66 0.00 0.11 0.00 0.00 0.00 0.00 176.54 177.31 1npy h ALA 236 N 2.04 1.33 -0.25 3.60 0.00 -1.78 -1.73 119.26 122.48 1npy h ALA 236 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1npy h ALA 236 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1npy h ALA 236 CO 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 179.25 179.57 1npy h ALA 237 N 1.45 1.28 -0.29 0.00 0.00 -1.82 -2.14 119.26 117.74 1npy h ALA 237 Ca 0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1npy h ALA 237 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1npy h ALA 237 CO -0.00 0.48 0.03 0.28 0.00 0.00 0.00 179.25 180.03 1npy h VAL 238 N 0.39 1.24 -0.48 0.00 2.07 -1.47 -0.50 116.25 117.50 1npy h VAL 238 Ca 0.07 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 1npy h VAL 238 Cb 0.51 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1npy h VAL 238 CO 0.03 0.28 -0.19 0.40 0.02 0.00 0.00 177.57 178.10 1npy h ILE 239 N 0.29 1.27 -0.09 4.57 2.04 -1.25 -0.02 117.51 124.32 1npy h ILE 239 Ca 0.08 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1npy h ILE 239 Cb 0.38 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1npy h ILE 239 CO 0.01 0.47 -0.16 0.58 0.00 0.00 0.00 178.15 179.04 1npy h VAL 240 N 0.85 1.39 -0.87 1.67 2.07 -1.41 -2.59 116.25 117.36 1npy h VAL 240 Ca 0.12 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1npy h VAL 240 Cb 0.76 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1npy h VAL 240 CO 0.06 0.41 0.47 0.25 0.02 0.00 0.00 177.57 178.79 1npy h LEU 241 N -0.18 1.09 -0.52 2.57 5.85 -0.99 -0.43 115.31 122.72 1npy h LEU 241 Ca 0.01 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1npy h LEU 241 Cb 0.74 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1npy h LEU 241 CO 0.04 0.88 0.13 -0.61 -0.34 0.00 0.00 178.44 178.53 1npy h GLN 242 N 1.22 0.27 -0.09 1.25 -0.00 -1.00 -1.86 115.11 114.90 1npy h GLN 242 Ca 0.31 -0.02 -0.20 0.00 -0.00 0.00 0.00 58.65 58.74 1npy h GLN 242 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.45 1npy h GLN 242 CO -0.05 0.18 -0.76 0.00 0.00 0.00 0.00 178.83 178.20 1npy h ALA 243 N 1.39 0.50 -0.46 3.38 0.00 -0.95 -2.33 119.26 120.80 1npy h ALA 243 Ca 0.26 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1npy h ALA 243 Cb 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1npy h ALA 243 CO -0.32 0.75 0.14 0.28 0.00 0.00 0.00 179.25 180.10 1npy h VAL 244 N 0.34 1.22 -0.83 0.00 2.07 -0.86 -0.60 116.25 117.60 1npy h VAL 244 Ca -0.04 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1npy h VAL 244 Cb 1.35 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1npy h VAL 244 CO 0.14 0.27 0.54 -0.33 0.02 0.00 0.00 177.57 178.21 1npy h GLU 245 N 0.61 1.05 -0.22 1.57 4.39 -1.22 -0.30 114.58 120.45 1npy h GLU 245 Ca 0.15 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1npy h GLU 245 Cb 0.27 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1npy h GLU 245 CO -0.00 0.70 0.11 1.96 -1.16 0.00 0.00 179.01 180.62 1npy h GLN 246 N 1.09 0.32 -0.80 2.33 4.20 -1.08 -1.36 115.11 119.80 1npy h GLN 246 Ca 0.31 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.05 1npy h GLN 246 Cb -0.07 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.58 1npy h GLN 246 CO -0.09 0.32 0.47 0.35 -0.67 0.00 0.00 178.83 179.22 1npy h PHE 247 N 0.24 0.87 -0.44 2.96 3.57 -0.55 -0.60 116.94 123.00 1npy h PHE 247 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 1npy h PHE 247 Cb 0.10 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1npy h PHE 247 CO -0.03 0.41 -0.26 0.93 -2.23 0.00 0.00 178.31 177.13 1npy h GLU 248 N 0.84 0.93 -0.69 1.11 5.08 -0.88 -1.08 114.58 119.90 1npy h GLU 248 Ca 0.37 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1npy h GLU 248 Cb 0.24 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1npy h GLU 248 CO -0.20 1.07 0.21 -0.07 -1.00 0.00 0.00 179.01 179.02 1npy h LEU 249 N 0.79 0.98 0.03 1.33 3.38 -0.50 0.15 115.31 121.49 1npy h LEU 249 Ca 0.10 -0.18 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 1npy h LEU 249 Cb 0.83 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1npy h LEU 249 CO 0.07 0.92 -0.92 1.88 0.09 0.00 0.00 178.44 180.48 1npy h TYR 250 N 1.02 0.86 0.00 1.13 0.05 -0.90 -3.38 116.97 115.75 1npy h TYR 250 Ca 0.22 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1npy h TYR 250 Cb 0.29 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1npy h TYR 250 CO 0.02 1.33 -1.13 0.25 -1.05 0.00 0.00 178.16 177.58 1npy n THR 251 N -3.99 0.00 -1.38 -2.88 -2.24 -0.43 -4.99 114.28 98.37 1npy n THR 251 Ca -0.12 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1npy n THR 251 Cb 0.83 0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.65 0.00 -4.86 4.78 8.25 0.53 -5.00 115.22 117.28 1npy n HIS 252 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1npy n HIS 252 Cb 0.26 -2.71 -0.13 0.00 1.12 0.00 0.00 29.99 28.53 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 -3.04 2.78 -0.39 -0.41 -1.52 -1.26 -5.06 119.66 110.77 1npy s GLN 253 Ca 0.00 -0.69 -0.07 0.00 -1.95 0.00 0.00 55.36 52.65 1npy s GLN 253 Cb 0.00 -2.46 0.07 0.00 -0.22 0.00 0.00 33.01 30.41 1npy s GLN 253 CO 0.00 0.49 0.19 1.03 -0.25 0.00 0.00 175.29 176.75 1npy s ARG 254 N -0.39 2.47 0.59 2.91 0.52 -1.26 -4.10 118.95 119.69 1npy s ARG 254 Ca 0.04 -1.45 -0.19 0.00 -0.52 0.00 0.00 55.73 53.62 1npy s ARG 254 Cb -0.12 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 1npy s ARG 254 CO 0.02 -0.88 1.17 -1.25 0.02 0.00 0.00 175.30 174.38 1npy s PRO 255 N 1.35 3.06 0.85 3.54 0.04 -1.26 -5.00 135.00 137.57 1npy s PRO 255 Ca 0.02 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1npy s PRO 255 Cb -0.22 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.47 1npy s PRO 255 CO 0.01 -1.11 1.09 -1.54 0.04 0.00 0.00 177.00 175.49 1npy s SER 256 N -1.75 3.86 0.28 6.66 1.04 -1.26 -4.80 113.70 117.73 1npy s SER 256 Ca 0.75 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.77 1npy s SER 256 Cb -0.27 -2.31 0.36 0.00 0.10 0.00 0.00 66.02 63.89 1npy s SER 256 CO 0.32 -2.42 1.95 0.44 0.98 0.00 0.00 173.24 174.51 1npy h ASP 257 N -1.40 1.04 -0.60 7.02 3.32 -1.99 -0.37 116.42 123.45 1npy h ASP 257 Ca -0.47 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1npy h ASP 257 Cb 1.26 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1npy h ASP 257 CO 0.53 0.76 0.32 -0.08 -1.72 0.00 0.00 179.24 179.05 1npy h GLU 258 N 1.22 0.84 -0.46 3.56 4.81 -1.99 -0.80 114.58 121.75 1npy h GLU 258 Ca 0.33 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1npy h GLU 258 Cb -0.12 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1npy h GLU 258 CO -0.07 0.65 -0.22 1.25 -0.73 0.00 0.00 179.01 179.89 1npy h LEU 259 N 0.81 0.99 -0.47 1.64 5.85 -1.74 -1.79 115.31 120.61 1npy h LEU 259 Ca 0.21 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1npy h LEU 259 Cb 0.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1npy h LEU 259 CO -0.03 1.17 0.28 0.40 -0.34 0.00 0.00 178.44 179.92 1npy h ILE 260 N 0.81 1.15 -0.84 4.05 2.04 -0.94 0.43 117.51 124.20 1npy h ILE 260 Ca 0.10 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1npy h ILE 260 Cb 0.80 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1npy h ILE 260 CO 0.07 0.15 0.39 0.00 0.00 0.00 0.00 178.15 178.76 1npy h ALA 261 N 1.13 1.10 0.04 1.87 0.00 -1.00 -0.44 119.26 121.95 1npy h ALA 261 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1npy h ALA 261 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1npy h ALA 261 CO -0.03 0.67 -0.02 1.49 0.00 0.00 0.00 179.25 181.36 1npy h GLU 262 N 1.21 -0.05 -0.57 0.00 4.81 -0.95 -1.36 114.58 117.67 1npy h GLU 262 Ca 0.29 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1npy h GLU 262 Cb 0.14 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1npy h GLU 262 CO -0.03 0.07 0.30 0.00 -0.73 0.00 0.00 179.01 178.62 1npy h ALA 263 N 0.81 0.75 -0.69 2.92 0.00 -0.75 -1.86 119.26 120.44 1npy h ALA 263 Ca -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1npy h ALA 263 Cb 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1npy h ALA 263 CO 0.01 -0.03 0.17 0.00 0.00 0.00 0.00 179.25 179.40 1npy h ALA 264 N 1.30 0.90 -0.33 0.00 0.00 -1.00 -0.96 119.26 119.17 1npy h ALA 264 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1npy h ALA 264 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1npy h ALA 264 CO -0.17 0.63 0.14 0.00 0.00 0.00 0.00 179.25 179.85 1npy h ALA 265 N 1.08 0.43 -0.59 0.00 0.00 -1.04 -1.48 119.26 117.65 1npy h ALA 265 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1npy h ALA 265 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1npy h ALA 265 CO 0.00 0.02 0.36 0.35 0.00 0.00 0.00 179.25 179.99 1npy h PHE 266 N 0.39 0.78 0.00 0.00 3.57 -1.10 -2.72 116.94 117.87 1npy h PHE 266 Ca 0.11 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1npy h PHE 266 Cb 0.17 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1npy h PHE 266 CO -0.01 0.53 -0.27 0.00 -2.23 0.00 0.00 178.31 176.33 1npy h ALA 267 N 1.18 1.12 -0.03 2.41 0.00 -0.91 -3.11 119.26 119.92 1npy h ALA 267 Ca 0.21 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1npy h ALA 267 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1npy h ALA 267 CO -0.04 0.34 -0.72 0.00 0.00 0.00 0.00 179.25 178.83 1npy h ARG 268 N 0.00 0.15 -5.85 0.00 3.08 -0.94 -3.42 114.38 107.39 1npy h ARG 268 Ca -0.00 -0.13 -0.61 0.00 0.07 0.00 0.00 59.98 59.30 1npy h ARG 268 Cb 0.69 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1npy h ARG 268 CO 0.04 0.80 1.49 2.41 -1.07 0.00 0.00 179.97 183.64 1npy n THR 269 N -3.76 0.16 0.00 2.04 -1.04 -1.18 -5.10 114.28 105.40 1npy n THR 269 Ca -0.02 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1npy n THR 269 Cb 0.70 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1npy n THR 269 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72