#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 2.79 0.39 1.12 1.01 -1.26 -5.02 121.20 120.23 1npy s ILE 2 Ca 0.00 0.74 0.05 0.00 0.00 0.00 0.00 60.65 61.44 1npy s ILE 2 Cb 0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1npy s ILE 2 CO 0.00 0.16 0.19 0.54 0.00 0.00 0.00 174.94 175.82 1npy s ASN 3 N -0.22 2.49 0.50 3.58 2.20 -1.26 -5.03 114.94 117.20 1npy s ASN 3 Ca 0.52 -1.73 0.25 0.00 -0.94 0.00 0.00 52.86 50.95 1npy s ASN 3 Cb -0.40 0.58 1.34 0.00 -2.00 0.00 0.00 41.25 40.77 1npy s ASN 3 CO 0.49 -1.01 2.05 0.07 -2.94 0.00 0.00 177.10 175.76 1npy h LYS 4 N 1.87 0.00 -0.01 3.55 2.10 -2.03 -2.36 116.57 119.69 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 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1npy h LYS 4 CO 0.49 0.14 -0.18 -0.25 -2.00 0.00 0.00 179.45 177.65 1npy n ASP 5 N -3.76 0.92 -4.72 7.07 8.00 -1.26 -4.90 116.55 117.89 1npy n ASP 5 Ca -0.02 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 1npy n ASP 5 Cb 0.25 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.42 2.11 0.11 -3.53 2.01 -0.89 -4.96 115.64 108.07 1npy s THR 6 Ca 0.28 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.13 1npy s THR 6 Cb 0.20 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 1npy s THR 6 CO 0.48 0.01 0.68 -1.10 -0.69 0.00 0.00 174.62 174.00 1npy s GLN 7 N 0.96 4.40 -0.18 4.92 -0.21 -0.72 -4.93 119.66 123.89 1npy s GLN 7 Ca 0.73 0.95 -0.11 0.00 0.02 0.00 0.00 55.36 56.96 1npy s GLN 7 Cb -0.49 -3.26 -0.05 0.00 1.00 0.00 0.00 33.01 30.22 1npy s GLN 7 CO 0.34 0.58 0.17 -1.17 -2.12 0.00 0.00 175.29 173.09 1npy s LEU 8 N -1.04 4.23 0.21 2.90 2.96 -1.26 -1.23 118.68 125.45 1npy s LEU 8 Ca 0.33 0.31 0.10 0.00 -0.22 0.00 0.00 54.13 54.64 1npy s LEU 8 Cb -0.21 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1npy s LEU 8 CO 0.23 0.18 -0.10 0.00 -1.32 0.00 0.00 176.35 175.34 1npy s MET 10 N -3.08 2.09 0.12 0.00 0.23 -0.06 -1.84 119.30 116.76 1npy s MET 10 Ca 0.26 -1.51 0.04 0.00 -1.03 0.00 0.00 55.69 53.45 1npy s MET 10 Cb -0.08 0.56 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1npy s MET 10 CO 0.16 -0.94 -0.10 -1.54 -2.03 0.00 0.00 175.02 170.57 1npy s SER 11 N -3.12 1.59 -0.08 -1.18 1.04 -1.08 -0.38 113.70 110.49 1npy s SER 11 Ca 0.20 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1npy s SER 11 Cb -0.03 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1npy s SER 11 CO 0.14 -0.29 -0.12 -0.76 0.98 0.00 0.00 173.24 173.19 1npy s LEU 12 N -2.75 1.56 0.15 2.42 1.43 0.05 -0.89 118.68 120.66 1npy s LEU 12 Ca 0.10 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 1npy s LEU 12 Cb -0.00 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.40 1npy s LEU 12 CO 0.00 -0.00 0.56 -0.94 0.23 0.00 0.00 176.35 176.20 1npy s SER 13 N 0.95 -0.51 0.27 2.29 1.04 -1.13 -1.16 113.70 115.46 1npy s SER 13 Ca -0.09 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.33 1npy s SER 13 Cb -0.15 0.58 0.38 0.00 0.10 0.00 0.00 66.02 66.93 1npy s SER 13 CO 0.00 -0.95 1.66 1.23 0.98 0.00 0.00 173.24 176.16 1npy h GLY 14 N 2.07 0.31 -6.43 7.32 0.00 -1.44 -3.39 103.07 101.51 1npy h GLY 14 Ca -0.34 -0.31 -0.59 0.00 0.00 0.00 0.00 47.33 46.09 1npy h GLY 14 CO 0.40 0.28 -0.94 0.50 0.00 0.00 0.00 176.54 176.78 1npy s ARG 15 N -4.08 0.94 0.65 4.80 0.52 -1.26 -4.98 118.95 115.54 1npy s ARG 15 Ca -0.05 -2.08 -0.18 0.00 -0.52 0.00 0.00 55.73 52.90 1npy s ARG 15 Cb 0.13 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.08 1npy s ARG 15 CO 0.78 -1.36 1.27 -2.14 0.02 0.00 0.00 175.30 173.87 1npy s PRO 16 N 0.10 2.59 0.44 3.54 0.02 -1.26 -5.05 135.00 135.39 1npy s PRO 16 Ca 0.31 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.36 1npy s PRO 16 Cb 0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 1npy s PRO 16 CO -0.17 -1.54 0.06 -1.54 -0.33 0.00 0.00 177.00 173.48 1npy s SER 17 N -1.51 4.09 0.00 2.53 1.04 -1.26 -5.06 113.70 113.53 1npy s SER 17 Ca 0.81 -1.37 0.25 0.00 0.48 0.00 0.00 55.95 56.12 1npy s SER 17 Cb -0.35 -0.16 0.48 0.00 0.10 0.00 0.00 66.02 66.09 1npy s SER 17 CO 0.39 -0.60 1.41 0.59 0.98 0.00 0.00 173.24 176.01 1npy n ASN 18 N -1.13 1.92 0.31 7.02 3.02 -1.26 -4.57 115.26 120.56 1npy n ASN 18 Ca -0.07 -1.49 -0.18 0.00 -0.03 0.00 0.00 54.58 52.81 1npy n ASN 18 Cb 0.66 0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.89 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 2.72 -1.29 -0.41 3.10 3.57 -1.84 -1.12 116.94 121.66 1npy h PHE 19 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1npy h PHE 19 Cb 0.70 0.49 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1npy h PHE 19 CO 0.00 -0.65 -0.09 0.78 -2.23 0.00 0.00 178.31 176.12 1npy h GLY 20 N -0.99 0.78 0.89 2.40 0.00 -1.95 0.10 103.07 104.29 1npy h GLY 20 Ca -0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1npy h GLY 20 CO -0.03 0.51 0.04 -0.84 0.00 0.00 0.00 176.54 176.22 1npy h THR 21 N 0.66 1.24 -0.21 4.70 2.02 -1.82 0.34 112.91 119.84 1npy h THR 21 Ca 0.12 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1npy h THR 21 Cb 0.53 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1npy h THR 21 CO 0.03 0.27 0.09 0.74 0.37 0.00 0.00 175.52 177.02 1npy h THR 22 N 0.32 1.16 0.31 3.16 2.02 -0.87 -2.76 112.91 116.25 1npy h THR 22 Ca 0.09 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1npy h THR 22 Cb 0.37 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1npy h THR 22 CO 0.01 0.16 -0.15 0.15 0.37 0.00 0.00 175.52 176.06 1npy h PHE 23 N 0.19 -0.39 -0.28 3.16 3.57 -0.77 -2.06 116.94 120.36 1npy h PHE 23 Ca 0.07 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1npy h PHE 23 Cb 0.17 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1npy h PHE 23 CO -0.01 -0.18 -0.02 0.45 -2.23 0.00 0.00 178.31 176.32 1npy h HIS 24 N -0.51 0.55 -0.59 0.41 3.86 -1.02 -2.72 115.15 115.14 1npy h HIS 24 Ca -0.04 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1npy h HIS 24 Cb 0.38 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1npy h HIS 24 CO -0.03 0.67 0.23 -0.91 0.86 0.00 0.00 177.93 178.75 1npy h ASN 25 N 0.28 0.79 -0.41 2.45 2.35 -1.50 0.30 115.58 119.83 1npy h ASN 25 Ca 0.08 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1npy h ASN 25 Cb 0.46 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1npy h ASN 25 CO 0.02 0.71 0.27 0.22 -1.65 0.00 0.00 177.43 176.99 1npy h TYR 26 N 0.85 0.52 -0.58 1.19 3.20 -1.30 -1.19 116.97 119.65 1npy h TYR 26 Ca 0.20 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1npy h TYR 26 Cb 0.17 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1npy h TYR 26 CO 0.01 0.33 0.01 -0.07 -1.64 0.00 0.00 178.16 176.81 1npy h LEU 27 N 0.55 1.00 -1.09 2.82 3.38 -1.12 -0.78 115.31 120.07 1npy h LEU 27 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1npy h LEU 27 Cb -0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 1npy h LEU 27 CO -0.03 1.05 0.62 1.88 0.09 0.00 0.00 178.44 182.05 1npy h TYR 28 N 0.91 1.16 0.00 1.13 0.05 -0.69 -0.14 116.97 119.39 1npy h TYR 28 Ca 0.17 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 1npy h TYR 28 Cb 0.53 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1npy h TYR 28 CO 0.04 0.70 -0.00 0.22 -1.05 0.00 0.00 178.16 178.06 1npy h ASP 29 N 1.22 -0.00 0.59 3.88 3.58 -0.90 -0.46 116.42 124.32 1npy h ASP 29 Ca 0.36 -0.41 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 1npy h ASP 29 Cb -0.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1npy h ASP 29 CO -0.10 0.41 -0.32 0.11 -2.88 0.00 0.00 179.24 176.46 1npy h LYS 30 N -0.42 0.00 -0.02 0.28 1.79 -0.94 -2.77 116.57 114.49 1npy h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1npy h LYS 30 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1npy h LYS 30 CO 0.00 0.32 -0.17 1.28 -1.08 0.00 0.00 179.45 179.80 1npy n LEU 31 N -3.73 1.96 -1.11 2.94 4.77 -0.08 -4.97 117.00 116.77 1npy n LEU 31 Ca -0.01 -0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 55.21 1npy n LEU 31 Cb 0.42 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1npy n LEU 31 CO 0.36 0.34 -0.13 0.61 -1.33 0.00 0.00 177.39 177.25 1npy n GLY 32 N 1.32 -0.03 3.86 -0.72 0.00 -0.71 -5.01 105.19 103.90 1npy n GLY 32 Ca 0.14 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 4.42 -1.24 0.99 1.43 -0.26 -4.99 118.68 116.21 1npy s LEU 33 Ca 0.00 0.76 -0.08 0.00 -1.03 0.00 0.00 54.13 53.78 1npy s LEU 33 Cb 0.00 -2.53 0.19 0.00 0.03 0.00 0.00 46.19 43.89 1npy s LEU 33 CO 0.00 0.31 1.85 -3.20 0.23 0.00 0.00 176.35 175.54 1npy n ASN 34 N 1.62 5.60 -4.06 2.29 5.15 -1.26 -4.67 115.26 119.94 1npy n ASN 34 Ca -0.14 -3.18 -0.12 0.00 -0.60 0.00 0.00 54.58 50.54 1npy n ASN 34 Cb 0.53 -1.43 -0.11 0.00 -0.53 0.00 0.00 39.78 38.24 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 -0.40 0.62 0.14 1.20 0.08 -1.26 -1.75 117.98 116.61 1npy s PHE 35 Ca 0.39 -0.56 0.05 0.00 0.12 0.00 0.00 56.93 56.93 1npy s PHE 35 Cb 0.10 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 42.13 1npy s PHE 35 CO 0.01 -0.11 -0.11 0.96 -0.10 0.00 0.00 175.22 175.87 1npy s ILE 36 N -1.67 1.17 0.02 0.64 -4.36 -0.36 -4.90 121.20 111.74 1npy s ILE 36 Ca -0.08 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1npy s ILE 36 Cb -0.08 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.88 1npy s ILE 36 CO -0.01 -0.67 -0.18 -0.47 0.24 0.00 0.00 174.94 173.85 1npy s TYR 37 N -3.02 1.59 -0.14 1.37 5.04 -1.26 -1.22 117.35 119.72 1npy s TYR 37 Ca 0.14 -0.34 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 1npy s TYR 37 Cb 0.01 -0.97 0.04 0.00 0.35 0.00 0.00 41.96 41.38 1npy s TYR 37 CO 0.01 0.04 0.39 0.21 -1.34 0.00 0.00 175.55 174.86 1npy s LYS 38 N -0.91 0.48 0.18 4.97 2.20 -0.77 -4.88 119.74 121.01 1npy s LYS 38 Ca 0.06 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.85 1npy s LYS 38 Cb -0.08 0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 36.40 1npy s LYS 38 CO 0.01 -0.07 0.96 0.00 -0.36 0.00 0.00 175.35 175.89 1npy s ALA 39 N 0.08 3.29 0.27 3.13 0.00 -1.26 -2.65 121.76 124.62 1npy s ALA 39 Ca -0.01 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1npy s ALA 39 Cb -0.03 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1npy s ALA 39 CO 0.01 0.08 -0.05 -0.06 0.00 0.00 0.00 175.76 175.74 1npy s PHE 40 N -0.59 1.90 0.27 0.00 0.08 -0.07 -4.91 117.98 114.66 1npy s PHE 40 Ca 0.44 -0.73 0.05 0.00 0.12 0.00 0.00 56.93 56.80 1npy s PHE 40 Cb -0.25 -1.09 -0.06 0.00 -0.57 0.00 0.00 43.02 41.05 1npy s PHE 40 CO 0.31 0.23 -0.01 -0.08 -0.10 0.00 0.00 175.22 175.58 1npy s THR 41 N -3.07 1.27 -0.00 0.64 -1.32 -1.26 -2.85 115.64 109.05 1npy s THR 41 Ca 0.29 -2.06 -0.21 0.00 -1.21 0.00 0.00 61.69 58.51 1npy s THR 41 Cb 0.04 -2.49 0.04 0.00 -1.51 0.00 0.00 72.50 68.59 1npy s THR 41 CO 0.12 -0.24 0.47 0.28 -2.21 0.00 0.00 174.62 173.04 1npy s THR 42 N -3.25 0.04 -1.71 5.08 -1.32 -1.26 -4.97 115.64 108.24 1npy s THR 42 Ca 0.31 -0.30 0.18 0.00 -1.21 0.00 0.00 61.69 60.66 1npy s THR 42 Cb 0.06 -0.86 0.41 0.00 -1.51 0.00 0.00 72.50 70.60 1npy s THR 42 CO 0.11 -0.17 1.33 0.00 -2.21 0.00 0.00 174.62 173.69 1npy n GLN 43 N 0.86 2.46 -3.27 7.08 6.02 -1.26 -4.83 117.38 124.44 1npy n GLN 43 Ca -0.20 -2.19 -0.22 0.00 -0.01 0.00 0.00 57.00 54.38 1npy n GLN 43 Cb 0.58 -1.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 1npy n GLN 43 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1npy s ASP 44 N -1.13 0.84 0.32 1.08 -1.08 -1.26 -5.00 116.67 110.44 1npy s ASP 44 Ca 0.33 -2.80 0.05 0.00 -0.52 0.00 0.00 52.55 49.61 1npy s ASP 44 Cb 0.18 0.03 0.69 0.00 -1.46 0.00 0.00 42.92 42.36 1npy s ASP 44 CO 0.25 -0.15 1.86 -0.29 0.52 0.00 0.00 175.17 177.36 1npy h ILE 45 N 4.71 0.88 -0.11 4.11 6.09 -1.96 -1.20 117.51 130.02 1npy h ILE 45 Ca 0.23 -0.29 0.04 0.00 -1.37 0.00 0.00 64.86 63.47 1npy h ILE 45 Cb 0.95 -0.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.16 1npy h ILE 45 CO 0.30 0.15 -0.16 -0.08 -3.07 0.00 0.00 178.15 175.29 1npy h GLU 46 N 0.84 -0.20 0.00 2.19 4.81 -1.95 -0.95 114.58 119.32 1npy h GLU 46 Ca 0.47 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1npy h GLU 46 Cb 0.59 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1npy h GLU 46 CO -0.23 -0.14 -0.16 0.45 -0.73 0.00 0.00 179.01 178.20 1npy h HIS 47 N -0.21 0.00 -0.18 0.92 3.86 -1.83 -1.84 115.15 115.88 1npy h HIS 47 Ca 0.09 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1npy h HIS 47 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1npy h HIS 47 CO -0.27 0.11 0.00 0.00 0.86 0.00 0.00 177.93 178.64 1npy h ALA 48 N 1.89 0.24 -0.21 2.45 0.00 -1.00 -0.11 119.26 122.51 1npy h ALA 48 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1npy h ALA 48 Cb 1.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1npy h ALA 48 CO 0.01 -0.06 -0.10 0.82 0.00 0.00 0.00 179.25 179.93 1npy h ILE 49 N 0.06 1.30 0.00 0.00 1.08 -1.08 -1.16 117.51 117.72 1npy h ILE 49 Ca 0.05 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.34 1npy h ILE 49 Cb 0.38 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1npy h ILE 49 CO 0.01 0.35 -0.12 0.11 -0.69 0.00 0.00 178.15 177.81 1npy h LYS 50 N 0.14 0.00 -0.40 2.37 1.57 -1.38 -2.09 116.57 116.78 1npy h LYS 50 Ca 0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1npy h LYS 50 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1npy h LYS 50 CO 0.03 0.12 0.01 0.78 -0.57 0.00 0.00 179.45 179.82 1npy h GLY 51 N 0.48 0.76 0.50 3.86 0.00 -0.47 -1.72 103.07 106.48 1npy h GLY 51 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 47.33 46.85 1npy h GLY 51 CO 0.02 0.51 0.11 -2.08 0.00 0.00 0.00 176.54 175.10 1npy h VAL 52 N 0.53 0.80 0.18 4.60 2.07 -0.59 0.45 116.25 124.29 1npy h VAL 52 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1npy h VAL 52 Cb 0.46 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1npy h VAL 52 CO 0.02 0.05 -0.09 -0.09 0.02 0.00 0.00 177.57 177.48 1npy h ARG 53 N 0.26 -0.23 -0.10 1.57 2.43 -1.37 -2.32 114.38 114.63 1npy h ARG 53 Ca 0.22 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1npy h ARG 53 Cb 0.25 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1npy h ARG 53 CO -0.26 -0.06 -0.39 0.00 -1.51 0.00 0.00 179.97 177.76 1npy h ALA 54 N 0.44 1.17 -0.00 2.80 0.00 -0.91 -2.22 119.26 120.54 1npy h ALA 54 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1npy h ALA 54 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1npy h ALA 54 CO 0.04 0.56 -0.16 1.28 0.00 0.00 0.00 179.25 180.97 1npy n LEU 55 N -4.05 0.25 -1.17 0.00 4.77 0.11 -4.93 117.00 111.98 1npy n LEU 55 Ca -0.01 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1npy n LEU 55 Cb 0.46 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1npy n LEU 55 CO 0.41 0.05 -0.11 0.61 -1.33 0.00 0.00 177.39 177.03 1npy n GLY 56 N 1.43 -0.01 3.74 -0.72 0.00 -0.84 -4.99 105.19 103.80 1npy n GLY 56 Ca 0.09 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.54 3.03 -0.07 -0.61 1.01 -0.90 -4.81 121.20 116.32 1npy s ILE 57 Ca 0.02 0.84 -0.24 0.00 0.00 0.00 0.00 60.65 61.27 1npy s ILE 57 Cb -0.01 -3.54 -0.28 0.00 0.01 0.00 0.00 42.46 38.65 1npy s ILE 57 CO 0.03 0.12 0.91 -0.09 0.00 0.00 0.00 174.94 175.91 1npy h ARG 58 N 5.47 0.21 -3.53 2.79 9.65 -1.52 -3.41 114.38 124.05 1npy h ARG 58 Ca -0.45 -0.32 -0.16 0.00 -1.10 0.00 0.00 59.98 57.95 1npy h ARG 58 Cb 1.21 0.11 -0.22 0.00 -1.39 0.00 0.00 29.97 29.68 1npy h ARG 58 CO 0.79 1.11 -0.53 0.20 2.80 0.00 0.00 179.97 184.34 1npy s GLY 59 N -4.25 0.02 -0.18 2.80 0.00 -1.24 -0.75 107.32 103.72 1npy s GLY 59 Ca -0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 1npy s GLY 59 CO 0.78 -0.14 0.20 0.00 0.00 0.00 0.00 173.10 173.94 1npy s ALA 61 N 2.30 2.63 -0.07 0.00 0.00 0.49 -0.66 121.76 126.46 1npy s ALA 61 Ca 0.06 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1npy s ALA 61 Cb -0.15 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1npy s ALA 61 CO -0.11 -0.92 -0.10 0.08 0.00 0.00 0.00 175.76 174.72 1npy s VAL 62 N -2.04 0.98 0.53 0.00 1.01 0.13 -0.77 120.40 120.24 1npy s VAL 62 Ca 0.70 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1npy s VAL 62 Cb -0.21 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1npy s VAL 62 CO 0.32 0.33 0.01 -0.44 0.00 0.00 0.00 175.10 175.33 1npy s SER 63 N 0.92 4.19 0.43 3.32 0.01 -0.31 -4.42 113.70 117.84 1npy s SER 63 Ca -0.10 -1.70 -0.25 0.00 1.31 0.00 0.00 55.95 55.21 1npy s SER 63 Cb -0.15 0.69 -0.10 0.00 0.21 0.00 0.00 66.02 66.68 1npy s SER 63 CO 0.01 -0.94 1.14 0.23 0.41 0.00 0.00 173.24 174.09 1npy n MET 64 N -1.33 1.61 -1.23 12.44 2.81 -1.26 -0.69 117.12 129.47 1npy n MET 64 Ca -0.21 0.58 -0.28 0.00 -1.81 0.00 0.00 57.70 55.98 1npy n MET 64 Cb 0.67 -2.22 0.13 0.00 -0.71 0.00 0.00 33.22 31.09 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 0.03 2.38 -0.04 0.03 -0.04 -1.26 -1.22 135.00 134.88 1npy n PRO 65 Ca 0.08 -3.00 0.06 0.00 -0.04 0.00 0.00 63.50 60.60 1npy n PRO 65 Cb 0.40 -2.18 0.07 0.00 -0.04 0.00 0.00 33.50 31.75 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 -0.96 0.11 0.24 0.54 3.72 0.13 -4.63 117.46 116.61 1npy n PHE 66 Ca 0.59 -0.12 0.11 0.00 -0.05 0.00 0.00 57.45 57.97 1npy n PHE 66 Cb 1.20 -0.01 0.55 0.00 -0.94 0.00 0.00 39.48 40.28 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 2.12 0.00 0.00 -1.08 1.57 -1.77 -2.14 116.57 115.28 1npy h LYS 67 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1npy h LYS 67 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1npy h LYS 67 CO 0.00 0.20 -2.47 0.39 -0.57 0.00 0.00 179.45 177.00 1npy n GLU 68 N -3.48 0.64 0.20 3.15 4.71 -1.26 -1.29 120.64 123.31 1npy n GLU 68 Ca -0.01 0.18 0.14 0.00 -0.01 0.00 0.00 57.16 57.47 1npy n GLU 68 Cb 0.36 -1.52 0.62 0.00 -1.01 0.00 0.00 31.44 29.89 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 -0.20 0.00 0.00 2.62 1.35 -1.81 -1.92 112.91 112.95 1npy h THR 69 Ca -0.60 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1npy h THR 69 Cb 1.84 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1npy h THR 69 CO -0.15 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.12 1npy h MET 71 N 0.00 0.58 -0.01 0.00 2.86 -1.61 -2.54 114.93 114.22 1npy h MET 71 Ca 0.00 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1npy h MET 71 Cb 0.57 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1npy h MET 71 CO 0.00 1.01 0.29 -1.35 1.06 0.00 0.00 176.91 177.92 1npy h PRO 72 N 0.43 0.00 -0.15 -0.22 0.11 -1.79 -2.44 132.00 127.95 1npy h PRO 72 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1npy h PRO 72 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1npy h PRO 72 CO 0.11 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.09 1npy n PHE 73 N -2.93 0.17 -3.56 0.65 3.72 -0.95 -4.94 117.46 109.62 1npy n PHE 73 Ca -0.02 -0.12 -0.27 0.00 -0.05 0.00 0.00 57.45 56.98 1npy n PHE 73 Cb 0.35 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.29 4.15 0.02 4.37 1.43 -0.92 -4.90 118.68 121.54 1npy s LEU 74 Ca 0.23 0.49 0.07 0.00 -1.03 0.00 0.00 54.13 53.89 1npy s LEU 74 Cb 0.15 -3.29 -0.23 0.00 0.03 0.00 0.00 46.19 42.85 1npy s LEU 74 CO 0.22 -0.12 0.90 0.44 0.23 0.00 0.00 176.35 178.01 1npy h ASP 75 N 1.73 0.09 -2.17 2.29 3.32 -1.69 -3.47 116.42 116.52 1npy h ASP 75 Ca -0.48 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.35 1npy h ASP 75 Cb 1.19 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 1npy h ASP 75 CO 0.66 1.12 -0.37 -0.70 -1.72 0.00 0.00 179.24 178.24 1npy s GLU 76 N -2.64 0.38 -0.27 3.56 2.12 -0.89 -4.99 118.70 115.97 1npy s GLU 76 Ca -0.04 0.94 -0.16 0.00 0.36 0.00 0.00 54.97 56.08 1npy s GLU 76 Cb 0.08 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.63 1npy s GLU 76 CO 0.83 -0.38 0.40 0.42 -0.54 0.00 0.00 175.26 175.99 1npy s ILE 77 N 2.65 5.15 0.63 -3.70 -1.09 -1.26 -0.69 121.20 122.89 1npy s ILE 77 Ca 0.04 0.64 -0.09 0.00 -2.23 0.00 0.00 60.65 59.01 1npy s ILE 77 Cb -0.13 -3.73 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1npy s ILE 77 CO -0.15 0.14 0.99 -1.00 -1.23 0.00 0.00 174.94 173.69 1npy s HIS 78 N 2.11 3.37 0.37 3.97 3.76 0.20 -4.72 115.29 124.35 1npy s HIS 78 Ca 0.16 0.92 0.09 0.00 -0.15 0.00 0.00 55.06 56.08 1npy s HIS 78 Cb -0.16 -2.83 0.82 0.00 1.11 0.00 0.00 32.58 31.53 1npy s HIS 78 CO 0.10 -0.90 1.91 -1.35 -0.85 0.00 0.00 174.74 173.65 1npy h PRO 79 N -0.35 0.66 -0.95 8.40 0.11 -1.98 0.72 132.00 138.61 1npy h PRO 79 Ca -0.45 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1npy h PRO 79 Cb 1.24 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1npy h PRO 79 CO 0.62 0.43 0.61 0.66 -0.21 0.00 0.00 178.00 180.12 1npy h SER 80 N 0.68 1.00 0.43 -2.05 4.64 -1.90 0.11 113.55 116.45 1npy h SER 80 Ca 0.39 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.40 1npy h SER 80 Cb 0.57 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1npy h SER 80 CO -0.15 0.66 -1.58 0.00 -0.87 0.00 0.00 176.83 174.89 1npy h ALA 81 N 1.41 0.31 -0.37 5.18 0.00 -1.51 -3.25 119.26 121.03 1npy h ALA 81 Ca 0.40 -1.15 0.03 0.00 0.00 0.00 0.00 54.91 54.19 1npy h ALA 81 Cb 0.09 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1npy h ALA 81 CO -0.15 1.17 0.25 1.96 0.00 0.00 0.00 179.25 182.48 1npy h GLN 82 N 0.07 0.37 0.00 0.00 4.20 -0.70 0.28 115.11 119.32 1npy h GLN 82 Ca -0.26 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1npy h GLN 82 Cb 2.02 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.71 1npy h GLN 82 CO 0.15 0.24 -0.18 0.00 -0.67 0.00 0.00 178.83 178.38 1npy h ALA 83 N 1.79 1.61 0.00 3.87 0.00 -0.81 -2.86 119.26 122.85 1npy h ALA 83 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1npy h ALA 83 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1npy h ALA 83 CO -0.03 0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.88 1npy n ILE 84 N -4.19 0.69 -4.12 0.00 -5.35 -1.12 -4.93 119.36 100.34 1npy n ILE 84 Ca -0.02 -0.69 -0.30 0.00 -0.27 0.00 0.00 62.75 61.46 1npy n ILE 84 Cb 0.25 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 38.76 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 -0.34 -1.89 -3.68 6.28 -0.58 0.93 -4.96 120.64 116.39 1npy n GLU 85 Ca 0.00 0.24 -0.10 0.00 -0.42 0.00 0.00 57.16 56.88 1npy n GLU 85 Cb 0.32 -3.92 -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 -0.65 -0.15 1.62 0.15 -0.82 -4.79 113.70 104.78 1npy s SER 86 Ca 0.06 1.10 -0.02 0.00 0.70 0.00 0.00 55.95 57.80 1npy s SER 86 Cb -0.03 1.00 -0.02 0.00 -1.71 0.00 0.00 66.02 65.26 1npy s SER 86 CO 0.94 -0.21 -0.09 -0.69 1.20 0.00 0.00 173.24 174.40 1npy s VAL 87 N 1.33 3.39 -0.00 4.45 1.01 -0.41 -4.50 120.40 125.67 1npy s VAL 87 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1npy s VAL 87 Cb -0.07 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1npy s VAL 87 CO -0.13 0.50 0.53 -0.46 0.00 0.00 0.00 175.10 175.54 1npy n ASN 88 N 3.68 1.06 -3.75 3.32 6.94 -0.62 -4.40 115.26 121.49 1npy n ASN 88 Ca -0.18 -1.06 -0.13 0.00 -0.02 0.00 0.00 54.58 53.19 1npy n ASN 88 Cb 0.52 -0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.81 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 -0.06 -0.03 -0.08 5.53 2.01 -0.91 -0.70 115.64 121.40 1npy s THR 89 Ca 0.00 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.14 1npy s THR 89 Cb 0.00 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1npy s THR 89 CO 0.00 0.04 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.17 1npy s ILE 90 N 0.90 1.54 -0.12 1.82 1.01 0.16 -0.85 121.20 125.66 1npy s ILE 90 Ca -0.06 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1npy s ILE 90 Cb -0.08 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1npy s ILE 90 CO -0.05 0.44 -0.21 -0.69 0.00 0.00 0.00 174.94 174.43 1npy s VAL 91 N 0.54 1.93 -0.46 2.92 1.01 0.34 -0.91 120.40 125.77 1npy s VAL 91 Ca -0.16 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 1npy s VAL 91 Cb -0.17 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.58 1npy s VAL 91 CO 0.06 0.53 0.37 0.21 0.00 0.00 0.00 175.10 176.27 1npy s ASN 92 N 0.70 6.08 -0.60 3.32 2.47 0.07 -0.86 114.94 126.12 1npy s ASN 92 Ca -0.11 -1.32 -0.12 0.00 0.42 0.00 0.00 52.86 51.73 1npy s ASN 92 Cb -0.16 -2.16 0.15 0.00 -1.45 0.00 0.00 41.25 37.63 1npy s ASN 92 CO 0.01 -0.62 0.52 -1.81 -3.72 0.00 0.00 177.10 171.48 1npy s ASP 93 N 2.49 6.10 -1.46 -4.21 1.01 -0.63 -4.66 116.67 115.30 1npy s ASP 93 Ca 0.04 -2.16 -0.12 0.00 0.71 0.00 0.00 52.55 51.01 1npy s ASP 93 Cb -0.24 -2.11 0.09 0.00 1.01 0.00 0.00 42.92 41.67 1npy s ASP 93 CO 0.06 -0.69 0.70 0.59 0.21 0.00 0.00 175.17 176.05 1npy n ASN 94 N 4.65 -4.14 0.00 0.27 3.02 -1.26 -1.21 115.26 116.59 1npy n ASN 94 Ca -0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1npy n ASN 94 Cb 0.42 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 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 -1.39 0.51 3.39 7.41 0.00 -1.26 -5.05 105.19 108.80 1npy n GLY 95 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.12 3.24 -0.39 1.61 5.36 -0.35 -4.99 117.98 120.34 1npy s PHE 96 Ca 0.00 -0.89 -0.25 0.00 -0.96 0.00 0.00 56.93 54.84 1npy s PHE 96 Cb 0.00 -2.47 0.02 0.00 -0.34 0.00 0.00 43.02 40.22 1npy s PHE 96 CO 0.00 -0.64 0.86 -0.51 -1.46 0.00 0.00 175.22 173.47 1npy s LEU 97 N 1.58 4.07 -0.11 6.12 1.43 -1.26 -1.61 118.68 128.90 1npy s LEU 97 Ca 0.03 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1npy s LEU 97 Cb -0.19 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1npy s LEU 97 CO 0.07 -0.86 0.12 -0.13 0.23 0.00 0.00 176.35 175.78 1npy s ARG 98 N 3.39 3.35 -0.04 1.70 0.52 -0.04 -1.86 118.95 125.97 1npy s ARG 98 Ca 0.35 -0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.43 1npy s ARG 98 Cb -0.12 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 1npy s ARG 98 CO 0.20 0.76 -0.24 0.00 0.02 0.00 0.00 175.30 176.04 1npy s ALA 99 N -1.02 2.24 0.27 2.13 0.00 0.13 -0.50 121.76 125.01 1npy s ALA 99 Ca 0.15 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1npy s ALA 99 Cb -0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1npy s ALA 99 CO 0.04 0.50 0.04 0.71 0.00 0.00 0.00 175.76 177.05 1npy s TYR 100 N -0.50 1.68 -0.36 0.00 2.02 -0.03 -0.63 117.35 119.54 1npy s TYR 100 Ca 0.06 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.79 1npy s TYR 100 Cb -0.11 -1.02 0.11 0.00 -0.40 0.00 0.00 41.96 40.54 1npy s TYR 100 CO 0.00 -0.09 0.13 1.21 -1.57 0.00 0.00 175.55 175.24 1npy s ASN 101 N -3.36 4.11 0.24 2.29 3.84 -1.26 -1.59 114.94 119.21 1npy s ASN 101 Ca 0.33 -2.06 0.25 0.00 0.21 0.00 0.00 52.86 51.60 1npy s ASN 101 Cb 0.07 -1.11 0.85 0.00 -0.55 0.00 0.00 41.25 40.52 1npy s ASN 101 CO 0.12 -0.36 1.76 0.35 -2.79 0.00 0.00 177.10 176.17 1npy n THR 102 N 4.32 0.68 -0.03 -5.21 -2.24 -1.26 -2.02 114.28 108.52 1npy n THR 102 Ca 0.02 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1npy n THR 102 Cb 0.40 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.18 -0.72 3.42 3.32 -1.94 0.13 116.42 120.81 1npy h ASP 103 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1npy h ASP 103 Cb 0.64 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1npy h ASP 103 CO 0.00 0.23 0.47 0.22 -1.72 0.00 0.00 179.24 178.44 1npy h TYR 104 N 0.12 0.89 -0.46 4.55 3.20 -1.81 -1.74 116.97 121.72 1npy h TYR 104 Ca 0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1npy h TYR 104 Cb 0.09 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1npy h TYR 104 CO -0.04 0.54 0.02 0.82 -1.64 0.00 0.00 178.16 177.86 1npy h ILE 105 N 0.95 1.26 -0.58 1.81 2.04 -1.19 -1.95 117.51 119.85 1npy h ILE 105 Ca 0.27 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1npy h ILE 105 Cb -0.07 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1npy h ILE 105 CO -0.08 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.49 1npy h ALA 106 N 0.92 1.02 -0.55 1.87 0.00 -0.55 -1.87 119.26 120.11 1npy h ALA 106 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1npy h ALA 106 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1npy h ALA 106 CO 0.02 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.60 1npy h ILE 107 N 0.89 1.27 -0.45 0.00 1.08 -1.03 0.15 117.51 119.42 1npy h ILE 107 Ca 0.18 -1.27 0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1npy h ILE 107 Cb 0.44 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 1npy h ILE 107 CO 0.02 0.45 0.29 0.58 -0.69 0.00 0.00 178.15 178.79 1npy h VAL 108 N 0.92 1.08 -0.59 1.67 2.07 -1.14 -0.95 116.25 119.31 1npy h VAL 108 Ca 0.14 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1npy h VAL 108 Cb 0.68 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1npy h VAL 108 CO 0.05 0.11 0.18 0.11 0.02 0.00 0.00 177.57 178.04 1npy h LYS 109 N 0.58 0.92 -0.75 1.57 6.56 -0.99 -2.63 116.57 121.83 1npy h LYS 109 Ca 0.17 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 1npy h LYS 109 Cb -0.03 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 31.46 1npy h LYS 109 CO -0.06 0.83 0.35 -0.07 -2.06 0.00 0.00 179.45 178.44 1npy h LEU 110 N 0.84 0.99 -1.05 2.94 3.38 -0.59 0.20 115.31 122.03 1npy h LEU 110 Ca 0.19 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1npy h LEU 110 Cb 0.29 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1npy h LEU 110 CO -0.01 0.86 0.63 0.40 0.09 0.00 0.00 178.44 180.41 1npy h ILE 111 N 1.06 1.04 0.00 1.22 2.04 -1.03 -1.91 117.51 119.93 1npy h ILE 111 Ca 0.26 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1npy h ILE 111 Cb 0.14 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1npy h ILE 111 CO -0.03 0.20 -0.03 -0.08 0.00 0.00 0.00 178.15 178.21 1npy h GLU 112 N 1.09 0.02 -0.64 2.37 4.81 -1.07 -0.32 114.58 120.84 1npy h GLU 112 Ca 0.44 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.78 1npy h GLU 112 Cb 0.27 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 1npy h GLU 112 CO -0.19 0.85 0.03 -0.22 -0.73 0.00 0.00 179.01 178.74 1npy h LYS 113 N -0.80 0.14 -0.21 1.92 3.64 -0.50 0.16 116.57 120.92 1npy h LYS 113 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1npy h LYS 113 Cb 0.86 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1npy h LYS 113 CO 0.01 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 1npy n TYR 114 N -5.26 0.27 -4.14 1.91 4.01 -0.73 -4.92 117.16 108.30 1npy n TYR 114 Ca 0.10 -0.14 -0.33 0.00 -0.16 0.00 0.00 57.90 57.37 1npy n TYR 114 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 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 0.12 -1.42 -2.14 -0.72 -0.00 0.04 -4.89 115.22 106.22 1npy n HIS 115 Ca 0.09 0.53 -0.42 0.00 -0.00 0.00 0.00 57.72 57.92 1npy n HIS 115 Cb 0.20 -3.08 -0.03 0.00 -0.00 0.00 0.00 29.99 27.08 1npy n HIS 115 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1npy s LEU 116 N -7.24 4.39 -0.17 2.39 1.43 -0.14 -4.97 118.68 114.36 1npy s LEU 116 Ca 0.13 2.43 -0.27 0.00 -1.03 0.00 0.00 54.13 55.39 1npy s LEU 116 Cb -0.06 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1npy s LEU 116 CO 0.96 -0.63 0.91 0.21 0.23 0.00 0.00 176.35 178.02 1npy s ASN 117 N 0.72 7.04 0.46 2.29 3.84 -1.26 -4.90 114.94 123.12 1npy s ASN 117 Ca 0.61 1.28 0.32 0.00 0.21 0.00 0.00 52.86 55.28 1npy s ASN 117 Cb -0.38 -2.49 1.55 0.00 -0.55 0.00 0.00 41.25 39.38 1npy s ASN 117 CO 0.35 -0.47 1.96 0.07 -2.79 0.00 0.00 177.10 176.22 1npy h LYS 118 N 7.33 0.00 -0.00 0.43 2.10 -1.93 -1.59 116.57 122.91 1npy h LYS 118 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1npy h LYS 118 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1npy h LYS 118 CO 0.87 0.00 -0.12 0.09 -2.00 0.00 0.00 179.45 178.29 1npy n ASN 119 N -2.69 0.47 -4.87 7.07 3.02 -1.26 -4.17 115.26 112.83 1npy n ASN 119 Ca -0.01 -0.55 -0.31 0.00 -0.03 0.00 0.00 54.58 53.69 1npy n ASN 119 Cb 0.15 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.50 3.32 -0.03 5.41 0.00 -0.60 -4.94 121.76 122.42 1npy s ALA 120 Ca 0.28 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.83 1npy s ALA 120 Cb 0.20 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1npy s ALA 120 CO 0.48 0.00 0.84 0.15 0.00 0.00 0.00 175.76 177.23 1npy s LYS 121 N -3.79 4.50 -0.05 0.00 3.01 -1.26 -4.63 119.74 117.52 1npy s LYS 121 Ca 0.52 1.15 0.06 0.00 -1.01 0.00 0.00 55.97 56.68 1npy s LYS 121 Cb -0.10 -3.45 -0.02 0.00 -1.01 0.00 0.00 37.83 33.25 1npy s LYS 121 CO 0.30 0.02 -0.22 0.08 0.51 0.00 0.00 175.35 176.05 1npy s VAL 122 N 0.84 2.39 -0.10 3.17 1.01 0.07 -1.05 120.40 126.73 1npy s VAL 122 Ca 0.44 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1npy s VAL 122 Cb -0.19 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1npy s VAL 122 CO 0.23 0.58 -0.17 -0.63 0.00 0.00 0.00 175.10 175.11 1npy s ILE 123 N -0.42 1.60 -0.21 2.22 1.01 -0.29 -1.18 121.20 123.92 1npy s ILE 123 Ca 0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1npy s ILE 123 Cb -0.12 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1npy s ILE 123 CO 0.01 0.46 0.13 -0.69 0.00 0.00 0.00 174.94 174.86 1npy s VAL 124 N 0.77 5.31 -0.42 2.92 1.01 -0.39 -0.90 120.40 128.70 1npy s VAL 124 Ca -0.11 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1npy s VAL 124 Cb -0.16 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1npy s VAL 124 CO 0.02 0.40 0.35 -2.28 0.00 0.00 0.00 175.10 173.59 1npy s HIS 125 N 0.65 3.22 0.00 5.22 2.46 0.12 -0.35 115.29 126.61 1npy s HIS 125 Ca 0.07 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 55.01 1npy s HIS 125 Cb -0.12 -2.77 0.00 0.00 -0.13 0.00 0.00 32.58 29.56 1npy s HIS 125 CO 0.01 -0.66 0.00 0.41 -2.47 0.00 0.00 174.74 172.03 1npy n GLY 126 N 5.16 3.71 0.00 1.59 0.00 0.14 -0.78 105.19 115.01 1npy n GLY 126 Ca -0.10 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1npy n GLY 126 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1npy n SER 127 N 0.00 0.04 -0.81 1.61 7.64 -1.26 -4.76 113.62 116.08 1npy n SER 127 Ca 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1npy n SER 127 Cb 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1npy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1npy n GLY 128 N 0.66 5.14 7.00 0.23 0.00 -1.26 -4.80 105.19 112.16 1npy n GLY 128 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 2.32 4.13 0.81 -0.02 0.00 -1.26 -1.67 105.19 109.50 1npy n GLY 129 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 14.00 2.11 -0.15 1.61 2.00 -1.26 -4.43 117.12 130.99 1npy n MET 130 Ca 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 57.70 56.25 1npy n MET 130 Cb 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 33.22 31.85 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 0.59 -0.43 3.04 0.00 -1.61 -1.41 119.26 122.99 1npy h ALA 131 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1npy h ALA 131 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1npy h ALA 131 CO 0.05 -0.17 0.15 -0.22 0.00 0.00 0.00 179.25 179.06 1npy h LYS 132 N 0.40 0.66 -0.85 0.00 3.64 -1.83 0.06 116.57 118.64 1npy h LYS 132 Ca 0.22 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1npy h LYS 132 Cb 0.18 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1npy h LYS 132 CO -0.19 0.63 0.41 0.00 -2.27 0.00 0.00 179.45 178.03 1npy h ALA 133 N 1.00 1.10 0.13 5.00 0.00 -1.77 -0.55 119.26 124.17 1npy h ALA 133 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1npy h ALA 133 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1npy h ALA 133 CO -0.01 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 1npy h VAL 134 N 1.22 1.05 -0.50 0.00 2.07 -0.84 -1.34 116.25 117.91 1npy h VAL 134 Ca 0.29 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1npy h VAL 134 Cb 0.12 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1npy h VAL 134 CO -0.04 0.21 0.27 0.58 0.02 0.00 0.00 177.57 178.61 1npy h VAL 135 N -0.61 1.18 -0.29 2.57 2.07 -0.89 -1.02 116.25 119.26 1npy h VAL 135 Ca -0.02 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 1npy h VAL 135 Cb 0.47 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1npy h VAL 135 CO 0.03 0.19 -0.28 0.00 0.02 0.00 0.00 177.57 177.52 1npy h ALA 136 N 1.11 0.97 -0.15 1.67 0.00 -1.13 0.13 119.26 121.86 1npy h ALA 136 Ca 0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1npy h ALA 136 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1npy h ALA 136 CO -0.03 0.60 0.09 0.00 0.00 0.00 0.00 179.25 179.92 1npy h ALA 137 N 1.18 0.19 -0.39 0.00 0.00 -0.88 0.16 119.26 119.53 1npy h ALA 137 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1npy h ALA 137 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1npy h ALA 137 CO 0.06 -0.30 0.20 0.74 0.00 0.00 0.00 179.25 179.96 1npy h PHE 138 N 0.17 0.54 -0.58 0.00 0.04 -1.00 -1.42 116.94 114.69 1npy h PHE 138 Ca 0.05 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1npy h PHE 138 Cb 0.03 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1npy h PHE 138 CO -0.05 0.43 0.32 -0.22 -0.60 0.00 0.00 178.31 178.19 1npy h LYS 139 N 0.49 0.82 -0.00 1.51 1.63 -0.86 -2.53 116.57 117.62 1npy h LYS 139 Ca 0.14 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1npy h LYS 139 Cb 0.08 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1npy h LYS 139 CO -0.02 0.62 -0.12 0.09 -3.45 0.00 0.00 179.45 176.57 1npy n ASN 140 N -4.59 0.19 -1.79 4.20 3.02 0.03 -2.50 115.26 113.83 1npy n ASN 140 Ca 0.04 0.05 0.08 0.00 -0.03 0.00 0.00 54.58 54.72 1npy n ASN 140 Cb 0.09 -0.23 0.39 0.00 -0.61 0.00 0.00 39.78 39.41 1npy n ASN 140 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1npy n SER 141 N -1.36 5.41 0.00 6.41 3.41 -0.55 -4.96 113.62 121.98 1npy n SER 141 Ca 0.09 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1npy n SER 141 Cb 0.31 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1npy n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1npy n GLY 142 N 0.83 2.53 3.70 5.00 0.00 -1.04 -4.83 105.19 111.37 1npy n GLY 142 Ca 0.27 -0.31 -0.56 0.00 0.00 0.00 0.00 46.02 45.42 1npy n GLY 142 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1npy n PHE 143 N 0.00 2.09 0.57 1.61 3.72 -1.02 -4.86 117.46 119.57 1npy n PHE 143 Ca 0.00 0.46 0.06 0.00 -0.05 0.00 0.00 57.45 57.92 1npy n PHE 143 Cb 0.00 -2.49 -0.08 0.00 -0.94 0.00 0.00 39.48 35.97 1npy n PHE 143 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1npy n GLU 144 N 5.64 2.48 -3.35 -1.08 -0.58 -1.26 -4.45 120.64 118.04 1npy n GLU 144 Ca 0.26 -0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.60 1npy n GLU 144 Cb 0.15 -1.14 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 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 -1.36 3.40 -4.50 3.49 5.02 -1.26 -4.99 118.16 117.95 1npy n LYS 145 Ca 0.02 -4.52 -0.21 0.00 -2.02 0.00 0.00 58.31 51.57 1npy n LYS 145 Cb 0.22 -2.46 -0.15 0.00 -0.02 0.00 0.00 35.03 32.62 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 -1.92 1.88 0.02 -0.35 0.20 -1.26 -0.75 118.68 116.50 1npy s LEU 146 Ca 0.31 -0.22 0.07 0.00 0.69 0.00 0.00 54.13 54.98 1npy s LEU 146 Cb -0.01 -0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1npy s LEU 146 CO -0.03 0.10 -0.19 -0.54 -0.29 0.00 0.00 176.35 175.40 1npy s LYS 147 N 0.02 1.40 -0.20 1.98 1.02 -0.33 -3.50 119.74 120.13 1npy s LYS 147 Ca -0.01 -0.83 -0.07 0.00 0.02 0.00 0.00 55.97 55.08 1npy s LYS 147 Cb -0.08 -1.45 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 1npy s LYS 147 CO 0.00 0.38 0.06 0.42 -0.92 0.00 0.00 175.35 175.30 1npy s ILE 148 N -0.68 4.67 -0.14 2.17 1.01 -0.35 -1.26 121.20 126.61 1npy s ILE 148 Ca 0.07 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1npy s ILE 148 Cb -0.08 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1npy s ILE 148 CO 0.01 0.43 -0.21 -0.47 0.00 0.00 0.00 174.94 174.69 1npy s TYR 149 N 0.68 2.68 0.14 3.97 5.04 0.53 -0.69 117.35 129.71 1npy s TYR 149 Ca 0.03 -1.33 -0.22 0.00 -2.44 0.00 0.00 57.07 53.11 1npy s TYR 149 Cb -0.13 -1.82 0.06 0.00 0.35 0.00 0.00 41.96 40.42 1npy s TYR 149 CO 0.02 -0.61 0.56 0.00 -1.34 0.00 0.00 175.55 174.18 1npy s ALA 150 N 0.83 -1.45 0.09 3.97 0.00 -1.25 0.25 121.76 124.20 1npy s ALA 150 Ca -0.07 0.40 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 1npy s ALA 150 Cb -0.15 0.80 -0.20 0.00 0.00 0.00 0.00 23.12 23.57 1npy s ALA 150 CO -0.02 -0.72 1.21 0.07 0.00 0.00 0.00 175.76 176.30 1npy h ARG 151 N 2.14 0.55 -5.85 0.00 -0.00 -1.95 -3.40 114.38 105.86 1npy h ARG 151 Ca -0.34 -0.64 -0.59 0.00 -0.00 0.00 0.00 59.98 58.41 1npy h ARG 151 Cb 1.29 0.19 -0.12 0.00 -0.00 0.00 0.00 29.97 31.34 1npy h ARG 151 CO 0.40 1.25 0.76 1.21 -0.00 0.00 0.00 179.97 183.59 1npy s ASN 152 N -7.24 6.18 0.18 0.08 3.84 -1.26 -4.90 114.94 111.81 1npy s ASN 152 Ca -0.08 -0.72 -0.12 0.00 0.21 0.00 0.00 52.86 52.15 1npy s ASN 152 Cb 0.07 -2.48 0.08 0.00 -0.55 0.00 0.00 41.25 38.38 1npy s ASN 152 CO 0.90 -1.59 1.77 0.58 -2.79 0.00 0.00 177.10 175.97 1npy h VAL 153 N 6.00 1.21 -0.54 -5.21 2.07 -1.99 -0.83 116.25 116.96 1npy h VAL 153 Ca -0.28 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 1npy h VAL 153 Cb 1.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1npy h VAL 153 CO 1.22 0.23 -0.12 0.11 0.02 0.00 0.00 177.57 179.04 1npy h LYS 154 N 0.82 1.03 -0.24 1.57 1.79 -1.97 0.36 116.57 119.93 1npy h LYS 154 Ca 0.21 -0.39 -0.18 0.00 -2.18 0.00 0.00 60.65 58.11 1npy h LYS 154 Cb 0.10 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1npy h LYS 154 CO -0.03 1.08 -0.57 1.15 -1.08 0.00 0.00 179.45 179.99 1npy h THR 155 N 0.92 1.29 -0.42 -0.16 2.02 -1.93 -2.53 112.91 112.10 1npy h THR 155 Ca 0.14 -1.78 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 1npy h THR 155 Cb 0.69 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1npy h THR 155 CO 0.05 0.57 -0.05 1.23 0.37 0.00 0.00 175.52 177.69 1npy h GLY 156 N 0.81 0.84 1.01 2.16 0.00 -1.02 -1.50 103.07 105.38 1npy h GLY 156 Ca 0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1npy h GLY 156 CO 0.12 0.61 0.46 1.46 0.00 0.00 0.00 176.54 179.19 1npy h GLN 157 N 0.61 1.08 -0.19 4.80 4.20 -0.95 -1.48 115.11 123.17 1npy h GLN 157 Ca 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1npy h GLN 157 Cb 0.57 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1npy h GLN 157 CO 0.03 0.77 0.08 -0.92 -0.67 0.00 0.00 178.83 178.12 1npy h TYR 158 N 1.08 0.29 -0.28 2.96 3.20 -1.22 -0.61 116.97 122.39 1npy h TYR 158 Ca 0.28 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1npy h TYR 158 Cb -0.02 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1npy h TYR 158 CO -0.00 0.34 0.10 1.25 -1.64 0.00 0.00 178.16 178.20 1npy h LEU 159 N 0.16 0.11 -0.38 2.82 7.12 -1.13 -0.45 115.31 123.56 1npy h LEU 159 Ca 0.06 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.18 1npy h LEU 159 Cb 0.17 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.24 1npy h LEU 159 CO -0.01 0.10 -0.12 0.00 -0.13 0.00 0.00 178.44 178.28 1npy h ALA 160 N 1.18 0.22 -0.43 1.25 0.00 -1.08 -2.79 119.26 117.61 1npy h ALA 160 Ca 0.13 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1npy h ALA 160 Cb 0.09 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1npy h ALA 160 CO -0.13 -0.48 0.19 0.00 0.00 0.00 0.00 179.25 178.83 1npy h ALA 161 N 1.33 0.55 -0.81 0.00 0.00 -0.58 -0.13 119.26 119.62 1npy h ALA 161 Ca 0.19 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1npy h ALA 161 Cb 0.32 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1npy h ALA 161 CO -0.41 0.14 0.36 1.25 0.00 0.00 0.00 179.25 180.59 1npy h LEU 162 N 0.55 0.38 -2.67 0.00 5.85 -0.83 -3.01 115.31 115.57 1npy h LEU 162 Ca 0.14 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1npy h LEU 162 Cb 0.16 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1npy h LEU 162 CO -0.02 0.14 0.00 -1.22 -0.34 0.00 0.00 178.44 177.00 1npy n TYR 163 N -4.96 0.65 -1.99 1.25 4.01 -1.10 -4.98 117.16 110.05 1npy n TYR 163 Ca 0.16 -0.43 -0.10 0.00 -0.16 0.00 0.00 57.90 57.37 1npy n TYR 163 Cb 0.45 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 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 1.13 0.22 3.82 2.72 0.00 -0.65 -5.03 105.19 107.40 1npy n GLY 164 Ca 0.18 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1npy n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1npy s TYR 165 N -2.45 2.06 0.14 1.61 2.02 -0.15 -5.03 117.35 115.54 1npy s TYR 165 Ca 0.00 -0.76 -0.08 0.00 -0.37 0.00 0.00 57.07 55.86 1npy s TYR 165 Cb 0.00 -1.88 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 1npy s TYR 165 CO 0.00 -0.10 0.42 0.00 -1.57 0.00 0.00 175.55 174.31 1npy s ALA 166 N -2.72 3.72 -0.03 3.71 0.00 -1.23 -4.38 121.76 120.82 1npy s ALA 166 Ca 0.31 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1npy s ALA 166 Cb 0.01 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1npy s ALA 166 CO 0.18 0.60 0.04 -0.47 0.00 0.00 0.00 175.76 176.11 1npy s TYR 167 N -1.60 3.21 -0.00 0.00 5.04 -1.26 -1.22 117.35 121.52 1npy s TYR 167 Ca 0.40 0.19 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 1npy s TYR 167 Cb -0.13 -1.75 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 1npy s TYR 167 CO 0.22 0.51 -0.07 0.96 -1.34 0.00 0.00 175.55 175.83 1npy s ILE 168 N -1.06 0.53 -0.65 3.14 -4.36 0.14 -4.92 121.20 114.02 1npy s ILE 168 Ca 0.19 -0.35 0.25 0.00 -0.26 0.00 0.00 60.65 60.47 1npy s ILE 168 Cb -0.12 -0.46 0.11 0.00 1.25 0.00 0.00 42.46 43.24 1npy s ILE 168 CO 0.09 0.11 1.42 -1.13 0.24 0.00 0.00 174.94 175.67 1npy h ASN 169 N 5.86 0.00 -5.17 4.36 -0.73 -1.88 -3.32 115.58 114.69 1npy h ASN 169 Ca -0.29 -0.16 -0.07 0.00 1.87 0.00 0.00 56.30 57.65 1npy h ASN 169 Cb 1.19 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.66 1npy h ASN 169 CO 0.49 0.08 -0.17 -0.94 -0.37 0.00 0.00 177.43 176.52 1npy s SER 170 N -4.36 -0.09 0.00 1.15 1.04 -1.26 -4.90 113.70 105.28 1npy s SER 170 Ca 0.07 -0.67 0.25 0.00 0.48 0.00 0.00 55.95 56.08 1npy s SER 170 Cb 0.13 0.48 0.45 0.00 0.10 0.00 0.00 66.02 67.18 1npy s SER 170 CO 0.69 -0.94 1.39 0.18 0.98 0.00 0.00 173.24 175.55 1npy n LEU 171 N -0.25 2.12 -4.69 2.42 4.77 -1.26 -4.92 117.00 115.20 1npy n LEU 171 Ca -0.10 -0.71 -0.67 0.00 -0.03 0.00 0.00 56.01 54.50 1npy n LEU 171 Cb 0.63 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1npy n LEU 171 CO 0.21 0.37 1.23 1.21 -1.33 0.00 0.00 177.39 179.07 1npy n GLU 172 N 0.46 0.01 -1.96 3.23 2.13 -1.26 -0.17 120.64 123.09 1npy n GLU 172 Ca 0.14 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.79 1npy n GLU 172 Cb 0.47 -1.51 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 1npy n GLU 172 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1npy n ASN 173 N 4.46 -4.91 -4.93 4.31 4.13 -1.26 -4.98 115.26 112.09 1npy n ASN 173 Ca 0.34 0.25 -0.29 0.00 1.68 0.00 0.00 54.58 56.56 1npy n ASN 173 Cb -0.06 -4.26 -0.04 0.00 -1.54 0.00 0.00 39.78 33.89 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 -4.25 3.47 0.01 3.52 -1.52 0.76 -5.11 119.66 116.54 1npy s GLN 174 Ca 0.00 -0.43 0.02 0.00 -1.95 0.00 0.00 55.36 53.00 1npy s GLN 174 Cb 0.00 -2.97 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1npy s GLN 174 CO 0.00 0.54 -0.06 -0.65 -0.25 0.00 0.00 175.29 174.87 1npy s GLN 175 N -2.86 0.46 -0.06 2.91 -0.21 -1.26 -5.06 119.66 113.58 1npy s GLN 175 Ca 0.36 -0.41 -0.07 0.00 0.02 0.00 0.00 55.36 55.26 1npy s GLN 175 Cb -0.12 -0.35 0.02 0.00 1.00 0.00 0.00 33.01 33.55 1npy s GLN 175 CO 0.28 0.09 0.18 0.00 -2.12 0.00 0.00 175.29 173.71 1npy s ALA 176 N -0.63 -0.44 0.07 6.09 0.00 -1.26 -4.94 121.76 120.65 1npy s ALA 176 Ca -0.03 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 1npy s ALA 176 Cb -0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 23.12 22.54 1npy s ALA 176 CO 0.00 -0.10 1.13 -0.44 0.00 0.00 0.00 175.76 176.34 1npy h ASP 177 N 5.64 0.50 -3.17 0.00 3.32 -1.40 -3.36 116.42 117.94 1npy h ASP 177 Ca -0.26 -0.53 -0.67 0.00 0.02 0.00 0.00 57.03 55.59 1npy h ASP 177 Cb 1.20 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.24 1npy h ASP 177 CO 0.39 1.41 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.86 1npy s ILE 178 N -2.67 2.24 -0.19 0.35 1.01 -0.59 -0.15 121.20 121.21 1npy s ILE 178 Ca -0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 1npy s ILE 178 Cb 0.07 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1npy s ILE 178 CO 0.89 0.48 -0.06 -0.76 0.00 0.00 0.00 174.94 175.49 1npy s LEU 179 N 1.30 2.95 -0.12 2.97 1.43 -0.26 -1.14 118.68 125.80 1npy s LEU 179 Ca 0.04 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1npy s LEU 179 Cb -0.14 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1npy s LEU 179 CO -0.11 0.06 -0.19 -0.69 0.23 0.00 0.00 176.35 175.65 1npy s VAL 180 N 1.00 1.81 -0.24 -1.59 1.01 -0.08 -0.45 120.40 121.86 1npy s VAL 180 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1npy s VAL 180 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1npy s VAL 180 CO 0.00 0.50 0.27 0.21 0.00 0.00 0.00 175.10 176.08 1npy s ASN 181 N 0.85 6.22 -0.00 3.32 2.47 0.26 0.12 114.94 128.18 1npy s ASN 181 Ca -0.08 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1npy s ASN 181 Cb -0.15 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1npy s ASN 181 CO -0.01 -0.03 0.91 1.33 -3.72 0.00 0.00 177.10 175.58 1npy n VAL 182 N 4.54 0.82 -2.10 -5.21 0.24 0.04 -2.53 118.33 114.12 1npy n VAL 182 Ca -0.12 -0.82 -0.28 0.00 -2.04 0.00 0.00 64.34 61.09 1npy n VAL 182 Cb 0.52 0.59 0.13 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.82 2.08 -1.29 3.34 -4.23 -1.12 -4.56 115.64 109.04 1npy s THR 183 Ca 0.00 -0.16 0.15 0.00 -1.18 0.00 0.00 61.69 60.49 1npy s THR 183 Cb 0.00 -2.91 0.57 0.00 1.34 0.00 0.00 72.50 71.50 1npy s THR 183 CO 0.00 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 173.99 1npy n SER 184 N -3.36 3.85 -4.69 3.99 3.41 -1.26 -4.74 113.62 110.82 1npy n SER 184 Ca 0.13 -2.33 -0.43 0.00 -0.26 0.00 0.00 58.87 55.97 1npy n SER 184 Cb 0.60 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.89 0.22 0.00 -1.33 5.41 -1.26 -2.58 119.36 120.70 1npy n ILE 185 Ca 0.21 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1npy n ILE 185 Cb 0.72 -1.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 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 4.02 1.31 3.73 7.39 0.00 -0.52 -4.87 105.19 116.25 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 -0.75 4.39 -0.14 1.61 -1.94 -1.07 -4.26 119.30 117.13 1npy s MET 187 Ca 0.00 1.99 -0.29 0.00 -1.71 0.00 0.00 55.69 55.67 1npy s MET 187 Cb 0.00 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1npy s MET 187 CO 0.00 -0.29 1.56 0.21 -0.01 0.00 0.00 175.02 176.49 1npy s LYS 188 N 0.46 4.04 0.00 2.03 2.20 0.18 -2.91 119.74 125.74 1npy s LYS 188 Ca 0.59 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 1npy s LYS 188 Cb -0.35 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.01 1npy s LYS 188 CO 0.34 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1npy n GLY 189 N 4.24 4.13 3.88 5.54 0.00 -1.26 -4.86 105.19 116.86 1npy n GLY 189 Ca 0.17 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.01 1.76 0.00 -0.02 0.00 -1.14 -5.01 107.32 102.88 1npy s GLY 190 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.16 1npy s GLY 190 CO 0.00 -1.54 1.22 0.58 0.00 0.00 0.00 173.10 173.36 1npy n LYS 191 N -1.43 1.09 -0.48 2.90 2.85 -1.26 -2.52 118.16 119.30 1npy n LYS 191 Ca -0.01 -0.13 0.08 0.00 -1.05 0.00 0.00 58.31 57.20 1npy n LYS 191 Cb 0.59 -1.11 0.27 0.00 -0.65 0.00 0.00 35.03 34.14 1npy n LYS 191 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1npy n GLU 192 N -0.47 3.14 -0.24 -1.58 1.02 -1.26 -4.80 120.64 116.46 1npy n GLU 192 Ca 0.05 -2.84 0.05 0.00 -0.02 0.00 0.00 57.16 54.40 1npy n GLU 192 Cb 0.05 -1.86 0.16 0.00 -0.02 0.00 0.00 31.44 29.77 1npy n GLU 192 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1npy h GLU 193 N 2.08 0.24 0.00 3.49 5.08 -1.66 -1.28 114.58 122.52 1npy h GLU 193 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1npy h GLU 193 Cb 1.46 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1npy h GLU 193 CO 0.24 0.16 -0.79 -1.33 -1.00 0.00 0.00 179.01 176.28 1npy n MET 194 N -5.18 0.09 -1.70 2.33 2.81 -1.26 -3.85 117.12 110.36 1npy n MET 194 Ca 0.13 -0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.69 1npy n MET 194 Cb 0.44 -1.53 0.06 0.00 -0.71 0.00 0.00 33.22 31.47 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 -3.28 4.88 -0.04 7.83 1.01 -0.98 -4.87 116.67 121.22 1npy s ASP 195 Ca 0.08 2.12 -0.19 0.00 0.71 0.00 0.00 52.55 55.26 1npy s ASP 195 Cb 0.16 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1npy s ASP 195 CO 0.78 -1.79 0.55 -0.76 0.21 0.00 0.00 175.17 174.15 1npy s LEU 196 N -4.88 4.38 0.33 1.23 1.43 -1.26 -4.30 118.68 115.61 1npy s LEU 196 Ca 0.69 1.04 0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1npy s LEU 196 Cb -0.23 -2.83 0.58 0.00 0.03 0.00 0.00 46.19 43.73 1npy s LEU 196 CO 0.42 0.09 1.80 0.00 0.23 0.00 0.00 176.35 178.88 1npy h ALA 197 N 5.91 1.27 -3.77 4.21 0.00 -1.94 -3.42 119.26 121.52 1npy h ALA 197 Ca -0.44 -0.30 -0.30 0.00 0.00 0.00 0.00 54.91 53.87 1npy h ALA 197 Cb 1.20 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.61 1npy h ALA 197 CO 0.71 0.48 -0.74 -0.06 0.00 0.00 0.00 179.25 179.64 1npy s PHE 198 N -4.51 0.40 0.66 0.00 0.08 -1.26 -4.98 117.98 108.37 1npy s PHE 198 Ca -0.06 -0.13 -0.17 0.00 0.12 0.00 0.00 56.93 56.70 1npy s PHE 198 Cb 0.14 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 1npy s PHE 198 CO 0.76 -0.02 0.83 -2.30 -0.10 0.00 0.00 175.22 174.39 1npy n PRO 199 N 2.78 0.60 -0.22 0.24 -0.02 -1.26 -4.74 135.00 132.38 1npy n PRO 199 Ca -0.14 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1npy n PRO 199 Cb 0.58 -2.06 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 1npy n PRO 199 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1npy h LYS 200 N 0.03 0.47 -0.65 -0.52 1.57 -2.00 -1.25 116.57 114.22 1npy h LYS 200 Ca -0.47 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1npy h LYS 200 Cb 1.36 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 1npy h LYS 200 CO 0.47 0.31 0.43 0.00 -0.57 0.00 0.00 179.45 180.09 1npy h ALA 201 N 1.41 1.72 -0.38 3.86 0.00 -2.00 -0.60 119.26 123.28 1npy h ALA 201 Ca 0.32 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1npy h ALA 201 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1npy h ALA 201 CO -0.28 0.19 -0.29 0.35 0.00 0.00 0.00 179.25 179.22 1npy h PHE 202 N 0.70 1.02 -0.18 0.00 3.57 -1.59 -3.15 116.94 117.31 1npy h PHE 202 Ca 0.27 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1npy h PHE 202 Cb 0.19 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1npy h PHE 202 CO -0.00 1.08 -0.16 0.82 -2.23 0.00 0.00 178.31 177.82 1npy h ILE 203 N 0.67 1.33 0.00 1.41 2.04 -0.80 -2.44 117.51 119.72 1npy h ILE 203 Ca 0.07 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1npy h ILE 203 Cb 0.87 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1npy h ILE 203 CO 0.08 0.39 -0.10 -0.78 0.00 0.00 0.00 178.15 177.74 1npy h ASP 204 N 0.08 0.00 0.70 1.72 3.58 -1.24 -0.31 116.42 120.95 1npy h ASP 204 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1npy h ASP 204 Cb 0.69 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1npy h ASP 204 CO 0.04 0.10 -0.42 0.59 -2.88 0.00 0.00 179.24 176.67 1npy n ASN 205 N -3.86 0.46 -3.89 2.28 5.03 -1.14 -4.89 115.26 109.24 1npy n ASN 205 Ca -0.02 -0.01 -0.30 0.00 0.87 0.00 0.00 54.58 55.12 1npy n ASN 205 Cb 0.19 0.07 0.21 0.00 -1.02 0.00 0.00 39.78 39.23 1npy n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1npy n ALA 206 N -1.58 -1.78 0.00 5.41 0.00 -0.13 -4.81 120.51 117.63 1npy n ALA 206 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1npy n ALA 206 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1npy n ALA 206 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1npy n SER 207 N -3.99 3.81 -3.85 0.00 2.88 0.79 -5.00 113.62 108.26 1npy n SER 207 Ca 0.17 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.52 1npy n SER 207 Cb 0.59 0.04 -0.16 0.00 -0.75 0.00 0.00 64.21 63.92 1npy n SER 207 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1npy s VAL 208 N -1.93 0.34 -0.22 2.46 1.01 -0.51 -2.28 120.40 119.27 1npy s VAL 208 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1npy s VAL 208 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1npy s VAL 208 CO 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 175.10 175.26 1npy s ALA 209 N 1.00 2.90 -0.23 5.51 0.00 -0.04 -1.10 121.76 129.80 1npy s ALA 209 Ca -0.10 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1npy s ALA 209 Cb -0.14 -1.74 0.05 0.00 0.00 0.00 0.00 23.12 21.29 1npy s ALA 209 CO -0.01 -0.34 -0.11 0.12 0.00 0.00 0.00 175.76 175.42 1npy s PHE 210 N 1.33 2.86 -0.17 0.00 5.99 0.40 -1.43 117.98 126.97 1npy s PHE 210 Ca 0.04 -1.96 0.01 0.00 0.00 0.00 0.00 56.93 55.02 1npy s PHE 210 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 43.02 41.08 1npy s PHE 210 CO -0.01 -0.82 -0.18 0.34 -0.00 0.00 0.00 175.22 174.55 1npy s ASP 211 N 1.24 3.35 0.43 6.13 -1.08 -0.37 -0.57 116.67 125.80 1npy s ASP 211 Ca -0.05 -0.58 0.23 0.00 -0.52 0.00 0.00 52.55 51.64 1npy s ASP 211 Cb -0.18 -1.51 0.33 0.00 -1.46 0.00 0.00 42.92 40.10 1npy s ASP 211 CO -0.07 0.04 1.60 0.58 0.52 0.00 0.00 175.17 177.84 1npy h VAL 212 N 5.83 0.05 -2.88 1.11 2.07 -1.78 0.25 116.25 120.90 1npy h VAL 212 Ca -0.39 -1.06 -0.56 0.00 0.82 0.00 0.00 66.70 65.51 1npy h VAL 212 Cb 1.17 2.02 0.08 0.00 -1.52 0.00 0.00 31.29 33.03 1npy h VAL 212 CO 0.60 0.03 0.78 0.52 0.02 0.00 0.00 177.57 179.52 1npy n VAL 213 N -3.11 0.78 -0.01 2.57 0.31 -1.26 -4.30 118.33 113.32 1npy n VAL 213 Ca 0.04 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1npy n VAL 213 Cb 0.54 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 1npy n VAL 213 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1npy n ALA 214 N 2.37 2.02 -3.95 3.52 0.00 -1.26 -2.68 120.51 120.53 1npy n ALA 214 Ca 0.11 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1npy n ALA 214 Cb 0.34 0.04 -0.15 0.00 0.00 0.00 0.00 19.45 19.67 1npy n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npy s MET 215 N -2.15 1.44 0.38 0.00 0.23 -1.26 -3.03 119.30 114.90 1npy s MET 215 Ca -0.01 -1.50 -0.02 0.00 -1.03 0.00 0.00 55.69 53.13 1npy s MET 215 Cb 0.02 -2.82 -0.04 0.00 -1.53 0.00 0.00 34.83 30.46 1npy s MET 215 CO 0.13 -0.85 0.62 -1.25 -2.03 0.00 0.00 175.02 171.64 1npy s PRO 216 N 1.15 3.52 0.00 3.16 0.04 -1.26 -0.65 135.00 140.96 1npy s PRO 216 Ca 0.06 -0.15 0.13 0.00 0.04 0.00 0.00 61.00 61.08 1npy s PRO 216 Cb -0.19 -2.58 0.76 0.00 0.04 0.00 0.00 34.50 32.54 1npy s PRO 216 CO -0.11 0.05 1.50 0.28 0.04 0.00 0.00 177.00 178.76 1npy n VAL 217 N -1.85 0.02 -3.51 -0.36 0.31 -1.17 -3.78 118.33 107.99 1npy n VAL 217 Ca -0.03 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 63.98 1npy n VAL 217 Cb 0.56 -0.16 -0.13 0.00 -0.91 0.00 0.00 33.84 33.19 1npy n VAL 217 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1npy s GLU 218 N -1.98 0.56 0.67 5.55 0.41 -1.26 -4.94 118.70 117.71 1npy s GLU 218 Ca 0.20 -1.24 -0.10 0.00 -0.41 0.00 0.00 54.97 53.42 1npy s GLU 218 Cb 0.09 -1.40 0.01 0.00 -1.78 0.00 0.00 34.13 31.06 1npy s GLU 218 CO 0.16 -1.16 1.04 0.95 -0.49 0.00 0.00 175.26 175.76 1npy s THR 219 N 1.21 3.54 0.28 3.63 -4.23 -1.25 -4.80 115.64 114.01 1npy s THR 219 Ca 0.16 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1npy s THR 219 Cb -0.22 -3.47 0.27 0.00 1.34 0.00 0.00 72.50 70.42 1npy s THR 219 CO -0.07 -0.59 1.79 -0.65 -0.54 0.00 0.00 174.62 174.57 1npy h PRO 220 N -0.52 0.76 -0.21 3.99 0.11 -1.83 0.84 132.00 135.14 1npy h PRO 220 Ca -0.45 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1npy h PRO 220 Cb 1.25 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1npy h PRO 220 CO 0.63 0.50 0.04 0.35 -0.21 0.00 0.00 178.00 179.32 1npy h PHE 221 N 0.79 0.07 -0.28 0.65 3.57 -1.93 -1.63 116.94 118.17 1npy h PHE 221 Ca 0.50 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.89 1npy h PHE 221 Cb 0.64 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1npy h PHE 221 CO -0.04 0.02 -0.31 0.82 -2.23 0.00 0.00 178.31 176.58 1npy h ILE 222 N 0.13 1.30 -0.71 1.41 1.08 -1.69 -2.47 117.51 116.57 1npy h ILE 222 Ca 0.10 -1.48 0.07 0.00 -0.39 0.00 0.00 64.86 63.15 1npy h ILE 222 Cb 0.09 1.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 1npy h ILE 222 CO -0.13 0.47 0.39 0.03 -0.69 0.00 0.00 178.15 178.23 1npy h ARG 223 N 0.44 0.69 -0.26 2.37 2.47 -0.73 -0.22 114.38 119.14 1npy h ARG 223 Ca 0.04 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1npy h ARG 223 Cb 0.88 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1npy h ARG 223 CO 0.07 0.46 -0.41 -0.92 0.56 0.00 0.00 179.97 179.73 1npy h TYR 224 N 0.71 0.91 -0.23 3.04 3.20 -1.27 -2.27 116.97 121.06 1npy h TYR 224 Ca 0.32 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1npy h TYR 224 Cb 0.23 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1npy h TYR 224 CO -0.08 1.09 0.07 0.00 -1.64 0.00 0.00 178.16 177.60 1npy h ALA 225 N 0.66 0.25 -0.40 1.82 0.00 -1.06 -2.42 119.26 118.11 1npy h ALA 225 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1npy h ALA 225 Cb 1.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1npy h ALA 225 CO 0.09 -0.35 0.14 1.96 0.00 0.00 0.00 179.25 181.09 1npy h GLN 226 N 0.17 0.29 0.00 0.00 4.20 -1.02 -0.30 115.11 118.45 1npy h GLN 226 Ca 0.10 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1npy h GLN 226 Cb 0.08 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1npy h GLN 226 CO -0.11 0.19 -0.10 0.00 -0.67 0.00 0.00 178.83 178.14 1npy h ALA 227 N 1.26 1.11 -0.59 3.87 0.00 -1.22 -1.99 119.26 121.69 1npy h ALA 227 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1npy h ALA 227 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1npy h ALA 227 CO -0.19 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.73 1npy n ARG 228 N -3.37 3.52 -1.00 0.00 5.12 -0.93 -4.95 116.66 115.06 1npy n ARG 228 Ca -0.01 -2.60 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 1npy n ARG 228 Cb 0.29 -1.85 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 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 1.06 0.66 3.81 -0.13 0.00 -0.75 -5.03 105.19 104.81 1npy n GLY 229 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.01 3.60 0.10 1.61 -0.14 -0.15 -4.99 119.74 119.75 1npy s LYS 230 Ca 0.00 1.22 -0.31 0.00 -1.36 0.00 0.00 55.97 55.53 1npy s LYS 230 Cb 0.00 -2.07 -0.07 0.00 -1.68 0.00 0.00 37.83 34.01 1npy s LYS 230 CO 0.00 -0.58 1.26 -1.14 -0.76 0.00 0.00 175.35 174.13 1npy s GLN 231 N -3.75 4.40 0.04 1.68 2.00 -0.96 -4.42 119.66 118.64 1npy s GLN 231 Ca 0.64 1.89 0.09 0.00 -2.00 0.00 0.00 55.36 55.98 1npy s GLN 231 Cb -0.15 -3.30 -0.03 0.00 0.80 0.00 0.00 33.01 30.34 1npy s GLN 231 CO 0.29 -0.30 -0.25 0.95 -0.50 0.00 0.00 175.29 175.49 1npy s THR 232 N 0.92 2.03 -0.09 -0.34 -4.23 -1.26 -0.86 115.64 111.80 1npy s THR 232 Ca 0.60 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1npy s THR 232 Cb -0.32 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1npy s THR 232 CO 0.31 0.35 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.93 1npy s ILE 233 N -0.78 1.60 0.33 2.99 1.01 -0.51 -4.97 121.20 120.87 1npy s ILE 233 Ca 0.11 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1npy s ILE 233 Cb -0.10 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1npy s ILE 233 CO 0.02 0.46 0.12 -0.94 0.00 0.00 0.00 174.94 174.60 1npy s SER 234 N 0.61 4.63 0.51 3.58 1.04 -1.26 -1.24 113.70 121.57 1npy s SER 234 Ca -0.14 -0.78 0.25 0.00 0.48 0.00 0.00 55.95 55.76 1npy s SER 234 Cb -0.16 -0.72 1.38 0.00 0.10 0.00 0.00 66.02 66.61 1npy s SER 234 CO 0.04 -0.27 2.06 1.23 0.98 0.00 0.00 173.24 177.29 1npy h GLY 235 N 1.59 0.00 1.50 7.32 0.00 -0.26 -2.48 103.07 110.75 1npy h GLY 235 Ca -0.44 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1npy h GLY 235 CO 0.63 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.74 1npy h ALA 236 N 1.87 0.83 0.00 3.60 0.00 -1.84 -2.43 119.26 121.29 1npy h ALA 236 Ca -0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1npy h ALA 236 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1npy h ALA 236 CO 0.02 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 1npy h ALA 237 N 1.08 1.07 -0.05 0.00 0.00 -1.85 -2.03 119.26 117.49 1npy h ALA 237 Ca 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1npy h ALA 237 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1npy h ALA 237 CO 0.08 0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.82 1npy h VAL 238 N 0.00 1.44 -0.24 0.00 2.07 -1.55 -2.46 116.25 115.52 1npy h VAL 238 Ca -0.00 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1npy h VAL 238 Cb 0.74 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 1npy h VAL 238 CO 0.04 0.42 0.13 0.40 0.02 0.00 0.00 177.57 178.58 1npy h ILE 239 N -0.34 1.02 -0.29 4.57 1.08 -1.29 -1.03 117.51 121.23 1npy h ILE 239 Ca -0.00 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1npy h ILE 239 Cb 0.74 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1npy h ILE 239 CO 0.03 0.05 0.10 0.58 -0.69 0.00 0.00 178.15 178.22 1npy h VAL 240 N 0.28 1.19 -0.63 1.67 2.07 -1.47 -2.64 116.25 116.71 1npy h VAL 240 Ca 0.09 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1npy h VAL 240 Cb -0.00 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1npy h VAL 240 CO -0.05 0.20 0.03 0.25 0.02 0.00 0.00 177.57 178.03 1npy h LEU 241 N 0.32 1.05 -0.76 2.57 5.85 -1.14 0.55 115.31 123.76 1npy h LEU 241 Ca 0.10 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1npy h LEU 241 Cb 0.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1npy h LEU 241 CO -0.01 1.08 -0.09 0.06 -0.34 0.00 0.00 178.44 179.15 1npy h GLN 242 N 1.00 0.85 -0.51 1.25 -0.00 -1.20 -1.00 115.11 115.51 1npy h GLN 242 Ca 0.18 -0.28 -0.05 0.00 -0.00 0.00 0.00 58.65 58.50 1npy h GLN 242 Cb 0.52 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.91 1npy h GLN 242 CO 0.03 0.91 0.13 0.00 -0.00 0.00 0.00 178.83 179.90 1npy h ALA 243 N 1.12 0.67 -0.67 0.06 0.00 -1.14 -2.16 119.26 117.14 1npy h ALA 243 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1npy h ALA 243 Cb 0.59 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1npy h ALA 243 CO 0.04 0.36 0.42 0.28 0.00 0.00 0.00 179.25 180.34 1npy h VAL 244 N 0.70 1.08 -0.98 0.00 2.07 -0.58 -1.74 116.25 116.79 1npy h VAL 244 Ca 0.16 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1npy h VAL 244 Cb 0.32 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1npy h VAL 244 CO 0.00 0.15 0.65 -0.33 0.02 0.00 0.00 177.57 178.05 1npy h GLU 245 N 0.81 1.27 0.08 1.57 4.39 -0.79 -1.43 114.58 120.47 1npy h GLU 245 Ca 0.27 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1npy h GLU 245 Cb 0.04 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1npy h GLU 245 CO -0.11 0.84 -0.04 1.96 -1.16 0.00 0.00 179.01 180.50 1npy h GLN 246 N 1.30 -0.10 -0.77 2.33 4.20 -1.06 -1.27 115.11 119.75 1npy h GLN 246 Ca 0.36 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.24 1npy h GLN 246 Cb -0.12 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 27.58 1npy h GLN 246 CO -0.09 -0.00 0.28 0.35 -0.67 0.00 0.00 178.83 178.70 1npy h PHE 247 N -0.18 0.46 -0.39 2.96 3.57 -0.88 -0.85 116.94 121.63 1npy h PHE 247 Ca -0.01 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 1npy h PHE 247 Cb 0.15 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1npy h PHE 247 CO -0.05 0.01 -0.35 0.93 -2.23 0.00 0.00 178.31 176.62 1npy h GLU 248 N 0.39 0.91 -0.80 1.11 5.08 -0.99 -1.82 114.58 118.46 1npy h GLU 248 Ca 0.43 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1npy h GLU 248 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1npy h GLU 248 CO -0.45 1.11 0.46 -0.07 -1.00 0.00 0.00 179.01 179.06 1npy h LEU 249 N 0.75 0.98 -0.15 1.33 3.38 -0.29 -0.17 115.31 121.15 1npy h LEU 249 Ca 0.07 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1npy h LEU 249 Cb 0.93 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1npy h LEU 249 CO 0.09 0.78 -0.43 1.88 0.09 0.00 0.00 178.44 180.85 1npy h TYR 250 N 1.10 0.71 0.00 1.13 0.05 -1.02 -3.38 116.97 115.56 1npy h TYR 250 Ca 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1npy h TYR 250 Cb -0.00 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 1npy h TYR 250 CO -0.00 1.04 -1.81 0.25 -1.05 0.00 0.00 178.16 176.58 1npy n THR 251 N -4.27 0.02 -2.20 -2.88 -2.24 -0.70 -4.99 114.28 97.03 1npy n THR 251 Ca -0.07 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 1npy n THR 251 Cb 0.55 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.12 -0.69 -4.36 4.78 8.25 -0.08 -5.00 115.22 116.00 1npy n HIS 252 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.22 1npy n HIS 252 Cb 0.47 -3.32 -0.13 0.00 1.12 0.00 0.00 29.99 28.13 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 0.95 -0.33 -0.41 -1.52 -1.26 -5.08 119.66 107.37 1npy s GLN 253 Ca 0.00 -0.77 -0.04 0.00 -1.95 0.00 0.00 55.36 52.59 1npy s GLN 253 Cb 0.00 -0.96 0.05 0.00 -0.22 0.00 0.00 33.01 31.88 1npy s GLN 253 CO 0.00 0.24 0.08 1.03 -0.25 0.00 0.00 175.29 176.39 1npy s ARG 254 N -1.16 2.49 0.62 2.91 3.00 -1.26 -4.09 118.95 121.47 1npy s ARG 254 Ca 0.02 -1.28 -0.17 0.00 0.00 0.00 0.00 55.73 54.29 1npy s ARG 254 Cb -0.08 -3.38 -0.02 0.00 0.00 0.00 0.00 34.95 31.47 1npy s ARG 254 CO 0.01 -0.70 1.16 -1.25 0.00 0.00 0.00 175.30 174.52 1npy s PRO 255 N 1.32 2.88 0.83 3.54 0.05 -1.26 -4.99 135.00 137.37 1npy s PRO 255 Ca -0.02 1.62 -0.12 0.00 0.05 0.00 0.00 61.00 62.53 1npy s PRO 255 Cb -0.20 -1.94 0.09 0.00 0.05 0.00 0.00 34.50 32.50 1npy s PRO 255 CO 0.01 -1.23 1.16 -1.54 0.05 0.00 0.00 177.00 175.45 1npy s SER 256 N -2.02 3.60 0.31 6.66 1.04 -1.26 -4.79 113.70 117.24 1npy s SER 256 Ca 0.72 2.21 0.03 0.00 0.48 0.00 0.00 55.95 59.39 1npy s SER 256 Cb -0.25 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 63.90 1npy s SER 256 CO 0.36 -2.65 1.90 0.44 0.98 0.00 0.00 173.24 174.27 1npy h ASP 257 N -1.17 0.84 -0.25 7.02 5.19 -1.99 -1.51 116.42 124.54 1npy h ASP 257 Ca -0.45 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 1npy h ASP 257 Cb 1.27 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1npy h ASP 257 CO 0.46 0.52 0.13 -0.08 -3.12 0.00 0.00 179.24 177.15 1npy h GLU 258 N 0.94 0.35 -0.37 3.56 4.81 -2.00 -1.87 114.58 120.01 1npy h GLU 258 Ca 0.40 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1npy h GLU 258 Cb 0.32 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1npy h GLU 258 CO -0.16 0.32 -0.18 1.25 -0.73 0.00 0.00 179.01 179.50 1npy h LEU 259 N 0.28 0.69 -0.16 1.64 5.85 -1.85 -1.45 115.31 120.30 1npy h LEU 259 Ca 0.09 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1npy h LEU 259 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1npy h LEU 259 CO -0.01 0.87 0.08 0.40 -0.34 0.00 0.00 178.44 179.43 1npy h ILE 260 N 0.61 0.99 -0.72 4.05 2.04 -1.17 0.50 117.51 123.81 1npy h ILE 260 Ca 0.10 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1npy h ILE 260 Cb 0.65 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1npy h ILE 260 CO 0.05 0.03 0.22 0.00 0.00 0.00 0.00 178.15 178.45 1npy h ALA 261 N 1.09 0.95 0.03 1.87 0.00 -1.12 0.10 119.26 122.18 1npy h ALA 261 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1npy h ALA 261 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1npy h ALA 261 CO -0.05 0.63 -0.02 0.93 0.00 0.00 0.00 179.25 180.75 1npy h GLU 262 N 1.07 -0.04 -0.56 0.00 5.08 -1.07 0.03 114.58 119.09 1npy h GLU 262 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1npy h GLU 262 Cb 0.31 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1npy h GLU 262 CO -0.01 -0.03 0.34 0.00 -1.00 0.00 0.00 179.01 178.32 1npy h ALA 263 N 0.93 0.71 -0.12 3.43 0.00 -0.62 -1.32 119.26 122.28 1npy h ALA 263 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1npy h ALA 263 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1npy h ALA 263 CO 0.00 0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.35 1npy h ALA 264 N 1.24 0.12 -0.86 0.00 0.00 -0.61 -0.64 119.26 118.50 1npy h ALA 264 Ca 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1npy h ALA 264 Cb 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1npy h ALA 264 CO -0.09 -0.43 0.53 0.00 0.00 0.00 0.00 179.25 179.26 1npy h ALA 265 N 1.08 1.31 -0.23 0.00 0.00 -0.74 -0.71 119.26 119.97 1npy h ALA 265 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1npy h ALA 265 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1npy h ALA 265 CO -0.07 0.60 -0.08 0.35 0.00 0.00 0.00 179.25 180.06 1npy h PHE 266 N 1.19 0.52 -0.26 0.00 3.57 -1.12 -3.15 116.94 117.69 1npy h PHE 266 Ca 0.31 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1npy h PHE 266 Cb -0.07 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1npy h PHE 266 CO 0.00 0.70 -0.01 0.00 -2.23 0.00 0.00 178.31 176.78 1npy h ALA 267 N 0.74 1.50 0.00 2.41 0.00 -0.70 -1.58 119.26 121.63 1npy h ALA 267 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1npy h ALA 267 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1npy h ALA 267 CO 0.03 0.36 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1npy h ARG 268 N 0.38 0.00 0.00 0.00 3.08 -1.10 -2.91 114.38 113.84 1npy h ARG 268 Ca 0.09 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1npy h ARG 268 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1npy h ARG 268 CO 0.01 0.13 -0.38 1.79 -1.07 0.00 0.00 179.97 180.44 1npy h THR 269 N 0.00 1.05 0.00 2.04 1.35 -1.30 -3.52 112.91 112.54 1npy h THR 269 Ca -0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1npy h THR 269 Cb 0.28 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1npy h THR 269 CO 0.02 0.37 0.00 2.29 -0.25 0.00 0.00 175.52 177.95