#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll s LYS 6 N 0.00 0.57 0.00 1.61 1.02 -1.26 -5.09 119.74 116.59 3dll s LYS 6 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.23 3dll s LYS 6 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 3dll s LYS 6 CO 0.00 -0.12 0.00 1.04 -0.92 0.00 0.00 175.35 175.35 3dll n GLN 7 N 2.14 0.00 -1.85 1.68 3.00 -1.26 -4.96 117.38 116.13 3dll n GLN 7 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.40 3dll n GLN 7 Cb 0.57 -0.25 -0.03 0.00 0.00 0.00 0.00 30.24 30.53 3dll n GLN 7 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 3dll s PRO 8 N -1.00 4.17 -0.78 -1.09 0.02 -1.26 -4.19 135.00 130.88 3dll s PRO 8 Ca 0.00 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.45 3dll s PRO 8 Cb 0.00 -3.76 0.19 0.00 0.02 0.00 0.00 34.50 30.95 3dll s PRO 8 CO 0.00 -0.81 0.61 0.42 -0.33 0.00 0.00 177.00 176.88 3dll s ILE 9 N 3.21 3.47 -0.27 2.83 -1.09 -1.24 -5.00 121.20 123.10 3dll s ILE 9 Ca 0.78 -4.13 -0.29 0.00 -2.23 0.00 0.00 60.65 54.78 3dll s ILE 9 Cb -0.40 -3.22 -0.06 0.00 -1.58 0.00 0.00 42.46 37.19 3dll s ILE 9 CO 0.34 -1.04 2.25 0.00 -1.23 0.00 0.00 174.94 175.26 3dll n ALA 10 N 2.11 1.58 -2.97 9.38 0.00 -1.26 -1.13 120.51 128.20 3dll n ALA 10 Ca 0.20 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3dll n ALA 10 Cb 0.36 -2.89 -0.03 0.00 0.00 0.00 0.00 19.45 16.89 3dll n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dll n VAL 11 N 7.71 3.98 -1.68 0.00 0.31 -1.25 -4.96 118.33 122.43 3dll n VAL 11 Ca 0.33 -5.66 -0.43 0.00 -0.01 0.00 0.00 64.34 58.56 3dll n VAL 11 Cb 0.42 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 3dll n VAL 11 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dll n PRO 12 N 0.22 2.07 0.00 5.55 -0.04 -1.26 -4.83 135.00 136.71 3dll n PRO 12 Ca 0.34 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 3dll n PRO 12 Cb 0.35 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3dll n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dll n SER 13 N 1.37 0.00 0.00 3.54 3.41 -1.26 -4.22 113.62 116.45 3dll n SER 13 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3dll n SER 13 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3dll n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dll n GLY 14 N 0.00 0.00 3.36 5.00 0.00 -1.26 -4.88 105.19 107.40 3dll n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3dll n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dll n VAL 15 N -0.77 0.84 -3.22 1.61 0.24 -1.26 -4.24 118.33 111.53 3dll n VAL 15 Ca 0.00 -0.37 -0.01 0.00 -2.04 0.00 0.00 64.34 61.92 3dll n VAL 15 Cb 0.00 -0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 31.83 3dll n VAL 15 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3dll s THR 16 N -2.07 -0.90 0.00 3.34 2.01 0.19 -4.93 115.64 113.29 3dll s THR 16 Ca 0.58 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.45 3dll s THR 16 Cb -0.30 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 71.85 3dll s THR 16 CO 0.65 -0.09 0.00 0.52 -0.69 0.00 0.00 174.62 175.02 3dll n VAL 17 N 4.68 0.00 -1.37 3.82 0.31 -1.26 0.21 118.33 124.72 3dll n VAL 17 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3dll n VAL 17 Cb 0.54 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 3dll n VAL 17 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3dll n ASN 18 N 0.00 -1.39 -0.84 4.52 3.02 -1.26 -3.38 115.26 115.93 3dll n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3dll n ASN 18 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 3dll n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dll n ALA 19 N -0.49 1.60 -1.68 5.41 0.00 -1.26 -4.14 120.51 119.95 3dll n ALA 19 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.93 3dll n ALA 19 Cb 0.27 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 3dll n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dll n GLN 20 N 0.73 1.75 0.00 0.00 6.02 -1.24 -4.44 117.38 120.21 3dll n GLN 20 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 3dll n GLN 20 Cb 0.09 -2.40 0.00 0.00 1.02 0.00 0.00 30.24 28.95 3dll n GLN 20 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3dll n ASP 21 N 5.28 0.00 0.00 1.08 8.00 -1.26 -3.93 116.55 125.72 3dll n ASP 21 Ca 0.22 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.76 3dll n ASP 21 Cb 0.23 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.56 3dll n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dll n GLY 22 N -1.05 -0.37 3.57 0.44 0.00 -1.26 -4.41 105.19 102.10 3dll n GLY 22 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3dll n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dll s VAL 23 N -2.22 4.44 -1.30 1.61 1.01 -1.25 -3.73 120.40 118.96 3dll s VAL 23 Ca 0.11 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 3dll s VAL 23 Cb 0.06 -4.45 0.14 0.00 0.00 0.00 0.00 36.38 32.12 3dll s VAL 23 CO 0.11 -0.84 2.28 0.49 0.00 0.00 0.00 175.10 177.14 3dll n PHE 24 N 7.23 2.64 -2.35 5.22 3.01 -1.15 -3.59 117.46 128.48 3dll n PHE 24 Ca 0.07 -2.80 -0.36 0.00 1.01 0.00 0.00 57.45 55.37 3dll n PHE 24 Cb 0.49 -1.82 -0.03 0.00 -0.01 0.00 0.00 39.48 38.10 3dll n PHE 24 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3dll s LYS 25 N -1.07 3.22 0.14 -1.08 2.20 -1.26 -3.65 119.74 118.25 3dll s LYS 25 Ca 0.51 -1.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 3dll s LYS 25 Cb 0.17 -5.29 -0.04 0.00 -1.51 0.00 0.00 37.83 31.16 3dll s LYS 25 CO -0.08 -2.79 0.29 0.08 -0.36 0.00 0.00 175.35 172.49 3dll s VAL 26 N 7.10 5.31 0.12 4.02 1.01 -1.23 -4.08 120.40 132.65 3dll s VAL 26 Ca 0.57 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 3dll s VAL 26 Cb -0.01 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3dll s VAL 26 CO -0.01 -0.06 0.19 -0.54 0.00 0.00 0.00 175.10 174.67 3dll s LYS 27 N -3.12 0.94 0.00 2.72 1.02 0.13 -2.08 119.74 119.36 3dll s LYS 27 Ca 0.35 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 55.24 3dll s LYS 27 Cb -0.11 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 3dll s LYS 27 CO 0.28 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 3dll n GLY 28 N -0.10 2.49 2.07 -3.33 0.00 -1.26 -0.64 105.19 104.42 3dll n GLY 28 Ca -0.11 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 3dll n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dll n PRO 29 N 0.00 2.18 0.00 1.61 -0.04 -1.26 -4.39 135.00 133.10 3dll n PRO 29 Ca 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 3dll n PRO 29 Cb 0.00 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 3dll n PRO 29 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dll n LYS 30 N -0.62 0.45 0.00 0.54 5.02 -1.26 -5.08 118.16 117.21 3dll n LYS 30 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3dll n LYS 30 Cb 1.03 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 3dll n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dll n GLY 31 N 0.25 -0.50 2.45 0.72 0.00 -1.26 -5.04 105.19 101.80 3dll n GLY 31 Ca 0.00 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 3dll n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dll n GLU 32 N 0.00 0.00 -2.69 1.61 0.28 -1.26 -4.87 120.64 113.71 3dll n GLU 32 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 3dll n GLU 32 Cb 0.00 -0.73 0.07 0.00 1.43 0.00 0.00 31.44 32.21 3dll n GLU 32 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3dll n LEU 33 N 1.59 0.00 -1.81 -1.84 7.94 -0.88 -5.00 117.00 117.00 3dll n LEU 33 Ca 0.11 -2.18 0.03 0.00 -1.11 0.00 0.00 56.01 52.85 3dll n LEU 33 Cb 0.24 -0.43 0.03 0.00 0.53 0.00 0.00 43.42 43.79 3dll n LEU 33 CO 0.41 -0.75 0.05 0.35 -1.11 0.00 0.00 177.39 176.34 3dll n THR 34 N -2.28 0.39 -2.00 1.96 -2.24 -1.26 -4.04 114.28 104.80 3dll n THR 34 Ca 0.15 -1.55 -0.42 0.00 -2.27 0.00 0.00 64.05 59.95 3dll n THR 34 Cb 0.54 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 3dll n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dll s VAL 35 N -1.05 3.39 0.04 2.28 -7.23 -1.24 -4.83 120.40 111.75 3dll s VAL 35 Ca 0.32 0.67 0.02 0.00 -1.81 0.00 0.00 61.98 61.19 3dll s VAL 35 Cb 0.37 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 3dll s VAL 35 CO -0.13 -0.03 0.03 -2.16 -0.31 0.00 0.00 175.10 172.49 3dll s PRO 36 N 3.30 2.78 0.21 4.82 0.04 -1.26 -2.91 135.00 141.98 3dll s PRO 36 Ca 0.72 -0.67 -0.01 0.00 0.04 0.00 0.00 61.00 61.09 3dll s PRO 36 Cb -0.36 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 3dll s PRO 36 CO 0.30 0.59 0.12 0.71 0.04 0.00 0.00 177.00 178.77 3dll s TYR 37 N -1.22 1.22 1.00 0.56 1.51 -1.24 -4.88 117.35 114.29 3dll s TYR 37 Ca 0.24 -1.34 -0.12 0.00 -1.01 0.00 0.00 57.07 54.84 3dll s TYR 37 Cb -0.12 -0.62 0.16 0.00 -0.11 0.00 0.00 41.96 41.28 3dll s TYR 37 CO 0.15 -0.59 0.94 0.09 -1.11 0.00 0.00 175.55 175.03 3dll n ASN 38 N -0.30 -0.70 -0.10 2.29 4.13 -1.26 -4.79 115.26 114.52 3dll n ASN 38 Ca 0.02 0.23 -0.15 0.00 1.68 0.00 0.00 54.58 56.36 3dll n ASN 38 Cb 0.66 -1.35 -0.09 0.00 -1.54 0.00 0.00 39.78 37.45 3dll n ASN 38 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3dll n THR 39 N -4.35 1.20 0.58 3.41 -2.24 -1.26 -4.24 114.28 107.37 3dll n THR 39 Ca 0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3dll n THR 39 Cb 0.53 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 3dll n THR 39 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3dll n GLU 40 N -3.18 0.58 -4.34 -0.78 0.28 -1.26 -4.43 120.64 107.51 3dll n GLU 40 Ca -0.37 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.31 3dll n GLU 40 Cb 0.89 -1.23 -0.16 0.00 1.43 0.00 0.00 31.44 32.36 3dll n GLU 40 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3dll s LEU 41 N 0.00 2.01 -0.23 -1.84 2.96 -1.26 -4.74 118.68 115.58 3dll s LEU 41 Ca 0.00 -0.58 -0.26 0.00 -0.22 0.00 0.00 54.13 53.07 3dll s LEU 41 Cb 0.00 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 3dll s LEU 41 CO 0.00 0.02 0.90 -0.89 -1.32 0.00 0.00 176.35 175.06 3dll s THR 42 N 1.12 4.79 -0.26 3.68 2.01 0.18 -4.93 115.64 122.22 3dll s THR 42 Ca -0.01 1.73 -0.26 0.00 0.31 0.00 0.00 61.69 63.47 3dll s THR 42 Cb -0.14 -4.18 0.10 0.00 0.01 0.00 0.00 72.50 68.29 3dll s THR 42 CO -0.07 -0.10 0.90 0.54 -0.69 0.00 0.00 174.62 175.19 3dll s VAL 43 N 2.90 0.00 -0.01 3.82 0.11 -1.26 0.53 120.40 126.49 3dll s VAL 43 Ca 0.38 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.40 3dll s VAL 43 Cb -0.15 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 3dll s VAL 43 CO 0.07 0.00 0.16 -2.11 -3.33 0.00 0.00 175.10 169.89 3dll n ARG 44 N 2.25 0.01 -4.44 1.54 -4.01 0.24 -4.97 116.66 107.27 3dll n ARG 44 Ca -0.13 -0.07 -0.34 0.00 -1.04 0.00 0.00 57.85 56.27 3dll n ARG 44 Cb 0.56 0.13 -0.14 0.00 -3.04 0.00 0.00 32.46 29.96 3dll n ARG 44 CO 0.00 0.00 0.00 -1.14 -3.04 0.00 0.00 177.63 173.45 3dll s GLN 45 N -2.00 3.40 -0.40 2.89 0.74 -1.26 0.47 119.66 123.49 3dll s GLN 45 Ca 0.04 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 54.83 3dll s GLN 45 Cb -0.00 -2.77 0.11 0.00 1.10 0.00 0.00 33.01 31.45 3dll s GLN 45 CO -0.00 0.08 0.13 0.34 -0.55 0.00 0.00 175.29 175.28 3dll s ASP 46 N 0.73 4.56 0.00 6.67 2.15 -0.58 -4.87 116.67 125.33 3dll s ASP 46 Ca -0.04 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 50.49 3dll s ASP 46 Cb -0.15 -1.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 3dll s ASP 46 CO 0.02 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 3dll n GLY 47 N 3.87 -1.23 0.12 2.66 0.00 -1.26 -4.20 105.19 105.15 3dll n GLY 47 Ca 0.04 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.10 3dll n GLY 47 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dll h ASP 48 N 0.00 0.00 -3.31 1.61 3.32 -1.95 -3.42 116.42 112.67 3dll h ASP 48 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 3dll h ASP 48 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 3dll h ASP 48 CO 0.00 0.00 -0.38 -1.10 -1.72 0.00 0.00 179.24 176.04 3dll s GLN 49 N -3.19 4.22 0.77 3.56 -0.21 -1.26 -3.88 119.66 119.67 3dll s GLN 49 Ca 0.08 -0.02 -0.13 0.00 0.02 0.00 0.00 55.36 55.31 3dll s GLN 49 Cb 0.11 -3.44 0.19 0.00 1.00 0.00 0.00 33.01 30.87 3dll s GLN 49 CO 0.53 0.23 0.68 -0.11 -2.12 0.00 0.00 175.29 174.51 3dll n LEU 50 N 3.65 0.00 -3.67 2.90 0.00 -0.29 -1.53 117.00 118.06 3dll n LEU 50 Ca -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 56.01 55.07 3dll n LEU 50 Cb 0.52 -0.63 -0.09 0.00 0.00 0.00 0.00 43.42 43.22 3dll n LEU 50 CO 0.39 -1.73 0.18 -0.22 0.00 0.00 0.00 177.39 176.01 3dll s LEU 51 N 0.00 -0.56 -0.07 -1.96 2.96 1.66 -3.58 118.68 117.13 3dll s LEU 51 Ca 0.44 1.20 0.05 0.00 -0.22 0.00 0.00 54.13 55.60 3dll s LEU 51 Cb -0.04 1.82 -0.01 0.00 0.50 0.00 0.00 46.19 48.45 3dll s LEU 51 CO 0.34 -0.22 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.24 3dll s VAL 52 N 1.75 2.31 0.29 1.68 1.01 -1.26 0.82 120.40 127.01 3dll s VAL 52 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3dll s VAL 52 Cb -0.08 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3dll s VAL 52 CO -0.16 0.57 0.29 -1.61 0.00 0.00 0.00 175.10 174.19 3dll s GLU 53 N -0.16 1.63 0.25 2.72 2.02 2.03 -4.89 118.70 122.30 3dll s GLU 53 Ca -0.03 -1.81 -0.05 0.00 0.02 0.00 0.00 54.97 53.09 3dll s GLU 53 Cb -0.14 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 3dll s GLU 53 CO 0.04 -0.61 0.33 -0.98 0.02 0.00 0.00 175.26 174.06 3dll s ARG 54 N -3.58 1.49 -0.01 1.61 1.70 -1.26 0.47 118.95 119.37 3dll s ARG 54 Ca 0.37 -1.53 -0.02 0.00 -0.47 0.00 0.00 55.73 54.08 3dll s ARG 54 Cb 0.03 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 3dll s ARG 54 CO 0.21 -0.57 -0.04 -2.30 -1.08 0.00 0.00 175.30 171.51 3dll n PRO 55 N -0.39 0.06 -2.40 3.89 -0.02 -1.26 -4.84 135.00 130.04 3dll n PRO 55 Ca 0.01 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 3dll n PRO 55 Cb 0.63 -0.46 -0.02 0.00 -0.02 0.00 0.00 33.50 33.64 3dll n PRO 55 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3dll n SER 56 N -2.79 4.39 -4.46 2.55 7.64 -1.26 -4.90 113.62 114.80 3dll n SER 56 Ca -0.02 -2.86 -0.44 0.00 1.01 0.00 0.00 58.87 56.57 3dll n SER 56 Cb 0.06 -1.74 -0.02 0.00 -1.01 0.00 0.00 64.21 61.50 3dll n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3dll s ASP 57 N 4.80 6.76 0.00 6.43 1.11 -1.26 -2.26 116.67 132.25 3dll s ASP 57 Ca 0.58 -2.31 0.00 0.00 0.18 0.00 0.00 52.55 50.99 3dll s ASP 57 Cb 0.03 -2.41 0.00 0.00 1.07 0.00 0.00 42.92 41.61 3dll s ASP 57 CO 0.09 -0.99 0.00 0.00 1.18 0.00 0.00 175.17 175.45 3dll n ALA 58 N 6.45 1.05 -0.15 5.23 0.00 -1.26 -5.00 120.51 126.83 3dll n ALA 58 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3dll n ALA 58 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3dll n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3dll n GLN 59 N -2.17 0.00 -0.24 0.00 7.27 -1.26 -4.92 117.38 116.06 3dll n GLN 59 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 3dll n GLN 59 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 3dll n GLN 59 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3dll n LYS 60 N -1.78 -0.25 0.09 3.69 4.76 -1.26 0.02 118.16 123.42 3dll n LYS 60 Ca 0.00 0.92 0.12 0.00 -2.87 0.00 0.00 58.31 56.48 3dll n LYS 60 Cb 0.00 -1.35 0.13 0.00 -1.84 0.00 0.00 35.03 31.97 3dll n LYS 60 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dll h HIS 61 N 0.00 0.00 -0.34 2.13 3.86 -1.85 -3.31 115.15 115.64 3dll h HIS 61 Ca 0.09 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.18 3dll h HIS 61 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3dll h HIS 61 CO -0.64 0.00 -0.25 0.00 0.86 0.00 0.00 177.93 177.90 3dll h ARG 62 N 0.00 0.77 0.00 2.45 3.08 -0.40 -3.19 114.38 117.08 3dll h ARG 62 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 3dll h ARG 62 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3dll h ARG 62 CO 0.00 0.99 0.00 0.00 -1.07 0.00 0.00 179.97 179.89 3dll n ALA 63 N -2.49 -0.13 -0.31 0.04 0.00 0.10 -2.29 120.51 115.44 3dll n ALA 63 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 3dll n ALA 63 Cb 0.45 0.09 0.18 0.00 0.00 0.00 0.00 19.45 20.17 3dll n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dll n LEU 64 N -1.20 -0.21 0.09 0.00 4.77 -1.25 0.87 117.00 120.05 3dll n LEU 64 Ca 0.00 1.48 -0.16 0.00 -0.03 0.00 0.00 56.01 57.30 3dll n LEU 64 Cb 0.00 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 3dll n LEU 64 CO 0.00 -1.46 0.51 -0.74 -1.33 0.00 0.00 177.39 174.37 3dll h HIS 65 N 0.00 -1.51 -0.89 -1.77 2.76 -1.54 0.26 115.15 112.45 3dll h HIS 65 Ca 0.47 0.04 0.17 0.00 -2.20 0.00 0.00 60.37 58.85 3dll h HIS 65 Cb 0.84 0.65 -0.16 0.00 1.55 0.00 0.00 27.41 30.29 3dll h HIS 65 CO -0.56 -0.57 -0.25 0.41 -1.30 0.00 0.00 177.93 175.65 3dll n GLY 66 N -1.46 -1.57 0.06 5.26 0.00 0.25 0.13 105.19 107.86 3dll n GLY 66 Ca -0.08 0.96 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 3dll n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dll h LEU 67 N 0.00 0.03 -0.19 0.99 4.07 -1.11 -3.05 115.31 116.05 3dll h LEU 67 Ca 0.40 -0.53 0.03 0.00 0.08 0.00 0.00 57.88 57.86 3dll h LEU 67 Cb 0.62 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.31 3dll h LEU 67 CO -0.91 0.55 -0.33 0.74 -1.08 0.00 0.00 178.44 177.41 3dll h THR 68 N -0.49 0.00 -0.61 0.22 2.02 0.31 0.60 112.91 114.95 3dll h THR 68 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 3dll h THR 68 Cb 0.54 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.84 3dll h THR 68 CO 0.00 0.00 -0.37 -0.09 0.37 0.00 0.00 175.52 175.43 3dll h ARG 69 N -0.28 -0.17 -0.13 6.66 2.43 -0.40 3.51 114.38 126.00 3dll h ARG 69 Ca 0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3dll h ARG 69 Cb 0.38 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3dll h ARG 69 CO -0.33 -0.11 -0.06 1.15 -1.51 0.00 0.00 179.97 179.11 3dll h THR 70 N -0.17 1.32 -0.68 0.20 2.02 -1.37 0.66 112.91 114.88 3dll h THR 70 Ca 0.22 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 66.37 3dll h THR 70 Cb 0.56 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 3dll h THR 70 CO -0.70 0.31 0.39 -0.07 0.37 0.00 0.00 175.52 175.82 3dll h LEU 71 N -0.07 0.58 -0.75 2.58 -0.00 0.94 2.48 115.31 121.06 3dll h LEU 71 Ca 0.03 0.03 0.11 0.00 -0.00 0.00 0.00 57.88 58.05 3dll h LEU 71 Cb 0.52 -0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 41.01 3dll h LEU 71 CO 0.02 0.38 0.36 0.58 -0.00 0.00 0.00 178.44 179.78 3dll h VAL 72 N 0.72 0.78 -0.04 1.22 2.07 0.70 0.81 116.25 122.51 3dll h VAL 72 Ca 0.30 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 3dll h VAL 72 Cb 0.17 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3dll h VAL 72 CO -0.17 0.11 -0.56 0.00 0.02 0.00 0.00 177.57 176.96 3dll h ALA 73 N 1.48 0.99 -0.11 1.67 0.00 0.66 -2.99 119.26 120.96 3dll h ALA 73 Ca 0.39 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3dll h ALA 73 Cb 0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dll h ALA 73 CO -0.32 0.70 -0.03 -0.91 0.00 0.00 0.00 179.25 178.69 3dll h ASN 74 N 0.10 0.22 -0.58 0.00 2.35 0.61 0.25 115.58 118.52 3dll h ASN 74 Ca -0.00 -0.38 0.11 0.00 -0.55 0.00 0.00 56.30 55.48 3dll h ASN 74 Cb 1.02 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 39.22 3dll h ASN 74 CO 0.08 0.55 -0.19 0.00 -1.65 0.00 0.00 177.43 176.22 3dll h ALA 75 N 0.68 0.29 -1.50 -0.83 0.00 -1.03 0.65 119.26 117.52 3dll h ALA 75 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3dll h ALA 75 Cb 0.46 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dll h ALA 75 CO 0.01 -0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.06 3dll n VAL 76 N -5.42 0.00 -0.19 0.00 0.31 -1.04 -0.82 118.33 111.17 3dll n VAL 76 Ca 0.06 1.25 0.25 0.00 -0.01 0.00 0.00 64.34 65.89 3dll n VAL 76 Cb 0.32 -2.02 0.38 0.00 -0.91 0.00 0.00 33.84 31.62 3dll n VAL 76 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dll n LYS 77 N -1.60 0.01 0.00 5.55 4.76 0.86 0.13 118.16 127.86 3dll n LYS 77 Ca 0.00 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 3dll n LYS 77 Cb 0.00 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 3dll n LYS 77 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dll n GLY 78 N -1.61 0.16 0.16 0.72 0.00 0.22 -2.74 105.19 102.10 3dll n GLY 78 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 3dll n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dll n VAL 79 N -0.35 0.63 0.00 1.61 0.24 -0.96 -1.07 118.33 118.43 3dll n VAL 79 Ca 0.00 0.74 0.00 0.00 -2.04 0.00 0.00 64.34 63.04 3dll n VAL 79 Cb 0.00 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 3dll n VAL 79 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3dll n SER 80 N -2.06 0.00 -0.00 -1.34 2.88 0.12 -4.60 113.62 108.61 3dll n SER 80 Ca -0.01 0.53 0.01 0.00 -1.33 0.00 0.00 58.87 58.07 3dll n SER 80 Cb 0.31 -0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 3dll n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3dll n ASP 81 N -0.62 4.47 0.00 -3.46 8.00 -1.01 -5.06 116.55 118.88 3dll n ASP 81 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 3dll n ASP 81 Cb 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 3dll n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dll n GLY 82 N 2.36 -2.31 3.98 0.44 0.00 -0.23 -5.05 105.19 104.38 3dll n GLY 82 Ca -0.00 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 3dll n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dll s TYR 83 N -1.65 3.22 -0.30 1.61 1.51 -0.86 -4.91 117.35 115.96 3dll s TYR 83 Ca 0.00 -0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 3dll s TYR 83 Cb 0.00 -1.92 0.19 0.00 -0.11 0.00 0.00 41.96 40.11 3dll s TYR 83 CO 0.00 0.07 0.63 -0.08 -1.11 0.00 0.00 175.55 175.06 3dll s THR 84 N -2.17 -0.95 -0.76 -0.71 -1.32 -1.26 0.22 115.64 108.68 3dll s THR 84 Ca 0.43 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.75 3dll s THR 84 Cb -0.09 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.08 3dll s THR 84 CO 0.31 0.00 0.75 -0.63 -2.21 0.00 0.00 174.62 172.85 3dll s ILE 85 N 2.87 5.36 0.45 5.08 1.01 -1.26 -4.82 121.20 129.89 3dll s ILE 85 Ca 0.19 -2.05 -0.24 0.00 0.00 0.00 0.00 60.65 58.55 3dll s ILE 85 Cb -0.15 -4.48 -0.07 0.00 0.01 0.00 0.00 42.46 37.77 3dll s ILE 85 CO -0.20 -1.06 1.20 0.20 0.00 0.00 0.00 174.94 175.08 3dll s ASN 86 N 2.74 6.16 -0.04 3.58 0.01 -1.25 -3.11 114.94 123.02 3dll s ASN 86 Ca 0.16 2.40 -0.02 0.00 -0.71 0.00 0.00 52.86 54.70 3dll s ASN 86 Cb -0.15 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 38.93 3dll s ASN 86 CO -0.05 -0.93 0.06 -0.76 -1.51 0.00 0.00 177.10 173.90 3dll s LEU 87 N -2.90 0.21 0.24 0.60 1.43 2.25 -3.81 118.68 116.70 3dll s LEU 87 Ca 0.62 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 3dll s LEU 87 Cb -0.31 -0.16 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 3dll s LEU 87 CO 0.38 -0.24 1.30 -0.70 0.23 0.00 0.00 176.35 177.33 3dll s GLU 88 N 2.11 4.39 -0.65 1.70 2.12 0.84 0.17 118.70 129.38 3dll s GLU 88 Ca 0.04 2.10 0.06 0.00 0.36 0.00 0.00 54.97 57.52 3dll s GLU 88 Cb -0.12 -3.16 0.21 0.00 0.26 0.00 0.00 34.13 31.32 3dll s GLU 88 CO -0.03 -0.21 0.61 -0.11 -0.54 0.00 0.00 175.26 174.97 3dll n LEU 89 N 2.06 3.11 -4.84 2.70 0.00 0.80 0.12 117.00 120.95 3dll n LEU 89 Ca 0.04 -5.27 -0.33 0.00 0.00 0.00 0.00 56.01 50.46 3dll n LEU 89 Cb 0.42 -0.60 -0.06 0.00 0.00 0.00 0.00 43.42 43.18 3dll n LEU 89 CO 0.58 1.92 0.56 -0.60 0.00 0.00 0.00 177.39 179.85 3dll s ARG 90 N -1.87 4.09 0.00 1.96 3.52 -1.25 -4.69 118.95 120.71 3dll s ARG 90 Ca 0.33 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 56.83 3dll s ARG 90 Cb 0.06 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 3dll s ARG 90 CO -0.09 0.00 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 3dll n GLY 91 N -0.70 4.78 3.44 8.12 0.00 -1.26 -0.71 105.19 118.86 3dll n GLY 91 Ca 0.05 -0.94 -0.49 0.00 0.00 0.00 0.00 46.02 44.65 3dll n GLY 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dll n VAL 92 N -1.87 0.13 -1.42 1.61 0.31 -1.26 -1.00 118.33 114.83 3dll n VAL 92 Ca 0.00 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 3dll n VAL 92 Cb 0.00 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.32 3dll n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dll n GLY 93 N 6.57 1.40 3.72 2.92 0.00 -1.26 -4.90 105.19 113.65 3dll n GLY 93 Ca 0.44 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 3dll n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dll s PHE 94 N -2.30 1.77 -2.66 1.61 0.40 -0.17 -4.93 117.98 111.70 3dll s PHE 94 Ca 0.00 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.05 3dll s PHE 94 Cb 0.00 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 40.07 3dll s PHE 94 CO 0.00 -2.94 0.00 2.89 0.70 0.00 0.00 175.22 175.87 3dll n ARG 95 N -4.14 0.00 0.00 0.44 1.85 -1.15 -4.86 116.66 108.80 3dll n ARG 95 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 3dll n ARG 95 Cb 0.59 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.00 3dll n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dll n ALA 96 N 0.00 0.00 -2.67 2.89 0.00 -0.32 -3.32 120.51 117.09 3dll n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dll n ALA 96 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dll n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dll n LYS 97 N -0.40 0.00 -3.61 0.00 5.02 -0.95 -4.53 118.16 113.69 3dll n LYS 97 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dll n LYS 97 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3dll n LYS 97 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3dll s LEU 98 N 0.00 -0.07 -0.36 -0.35 2.96 -1.26 -4.03 118.68 115.57 3dll s LEU 98 Ca 0.00 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3dll s LEU 98 Cb 0.00 1.31 0.30 0.00 0.50 0.00 0.00 46.19 48.30 3dll s LEU 98 CO 0.00 -0.23 1.25 0.41 -1.32 0.00 0.00 176.35 176.47 3dll n THR 99 N -0.35 0.00 0.00 3.68 -1.04 -1.25 -4.96 114.28 110.36 3dll n THR 99 Ca -0.05 -0.87 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 3dll n THR 99 Cb 0.61 1.18 0.00 0.00 -1.82 0.00 0.00 70.33 70.31 3dll n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dll n GLY 100 N 0.93 0.97 0.00 3.41 0.00 -1.26 -4.39 105.19 104.85 3dll n GLY 100 Ca -0.00 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.97 3dll n GLY 100 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dll n LYS 101 N 0.00 6.41 -3.72 1.61 2.85 -1.26 -4.92 118.16 119.14 3dll n LYS 101 Ca 0.00 -0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 56.89 3dll n LYS 101 Cb 0.00 -0.58 -0.07 0.00 -0.65 0.00 0.00 35.03 33.73 3dll n LYS 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dll s ALA 102 N -1.13 3.74 1.22 0.58 0.00 -1.26 -3.63 121.76 121.27 3dll s ALA 102 Ca 0.01 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 3dll s ALA 102 Cb 0.01 -2.17 0.25 0.00 0.00 0.00 0.00 23.12 21.21 3dll s ALA 102 CO 0.06 0.35 0.56 -0.11 0.00 0.00 0.00 175.76 176.63 3dll n LEU 103 N 2.76 -1.56 -2.83 0.00 7.94 -1.06 -3.78 117.00 118.47 3dll n LEU 103 Ca -0.16 -0.39 -0.13 0.00 -1.11 0.00 0.00 56.01 54.21 3dll n LEU 103 Cb 0.53 -1.01 0.01 0.00 0.53 0.00 0.00 43.42 43.47 3dll n LEU 103 CO 0.35 -3.58 -0.14 1.21 -1.11 0.00 0.00 177.39 174.13 3dll n GLU 104 N -3.81 1.24 -0.98 1.96 4.07 -1.26 -3.89 120.64 117.98 3dll n GLU 104 Ca 0.05 -3.39 -0.38 0.00 -0.06 0.00 0.00 57.16 53.38 3dll n GLU 104 Cb 0.55 -1.47 0.04 0.00 -0.06 0.00 0.00 31.44 30.50 3dll n GLU 104 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3dll n MET 105 N 0.03 -0.10 0.00 5.31 2.81 -0.79 -2.25 117.12 122.13 3dll n MET 105 Ca 0.16 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3dll n MET 105 Cb 0.75 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 32.21 3dll n MET 105 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3dll n ASN 106 N 3.16 0.00 -3.60 7.83 2.85 -1.21 -3.58 115.26 120.71 3dll n ASN 106 Ca -0.02 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.17 3dll n ASN 106 Cb 0.74 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.64 3dll n ASN 106 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 3dll s ILE 107 N 0.00 1.08 0.00 -1.44 -0.00 -1.26 -2.93 121.20 116.64 3dll s ILE 107 Ca 0.00 -2.70 0.00 0.00 -0.00 0.00 0.00 60.65 57.95 3dll s ILE 107 Cb 0.00 -1.74 0.00 0.00 -0.00 0.00 0.00 42.46 40.72 3dll s ILE 107 CO 0.00 -1.03 0.00 0.61 -0.00 0.00 0.00 174.94 174.52 3dll n GLY 108 N 3.18 0.22 3.36 6.27 0.00 -1.26 -4.96 105.19 111.99 3dll n GLY 108 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3dll n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dll s TYR 109 N -1.50 3.25 0.19 1.61 1.51 -1.26 -4.96 117.35 116.18 3dll s TYR 109 Ca 0.00 -1.05 0.11 0.00 -1.01 0.00 0.00 57.07 55.12 3dll s TYR 109 Cb 0.00 -2.43 0.39 0.00 -0.11 0.00 0.00 41.96 39.81 3dll s TYR 109 CO 0.00 -0.67 0.44 0.43 -1.11 0.00 0.00 175.55 174.64 3dll n SER 110 N 4.97 0.00 -3.61 2.29 7.64 -1.26 -3.65 113.62 120.00 3dll n SER 110 Ca -0.12 0.27 -0.19 0.00 1.01 0.00 0.00 58.87 59.84 3dll n SER 110 Cb 0.46 -0.11 -0.15 0.00 -1.01 0.00 0.00 64.21 63.39 3dll n SER 110 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3dll s HIS 111 N -3.09 -0.13 -0.06 1.43 3.76 -1.26 -5.11 115.29 110.83 3dll s HIS 111 Ca -0.01 0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 55.02 3dll s HIS 111 Cb 0.06 -0.38 -0.10 0.00 1.11 0.00 0.00 32.58 33.28 3dll s HIS 111 CO 0.20 -0.40 0.57 -0.35 -0.85 0.00 0.00 174.74 173.91 3dll n PRO 112 N 5.31 0.00 -2.63 8.40 -0.04 -1.24 -4.93 135.00 139.87 3dll n PRO 112 Ca -0.05 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 3dll n PRO 112 Cb 0.50 -0.72 -0.05 0.00 -0.04 0.00 0.00 33.50 33.19 3dll n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dll s VAL 113 N 0.35 4.49 -0.17 0.52 1.01 -1.23 -4.95 120.40 120.41 3dll s VAL 113 Ca 0.45 1.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.60 3dll s VAL 113 Cb -0.63 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.13 3dll s VAL 113 CO 0.30 -0.50 0.44 -0.63 0.00 0.00 0.00 175.10 174.71 3dll s ILE 114 N -2.40 -0.01 -0.16 2.22 1.01 -1.26 -1.88 121.20 118.72 3dll s ILE 114 Ca 0.60 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 61.21 3dll s ILE 114 Cb -0.10 -0.64 0.06 0.00 0.01 0.00 0.00 42.46 41.80 3dll s ILE 114 CO 0.23 0.02 0.39 0.27 0.00 0.00 0.00 174.94 175.86 3dll s ILE 115 N 0.98 -0.03 -0.07 2.92 -5.25 -1.25 -4.99 121.20 113.51 3dll s ILE 115 Ca -0.06 0.10 -0.30 0.00 -0.99 0.00 0.00 60.65 59.40 3dll s ILE 115 Cb -0.06 -0.59 -0.03 0.00 2.95 0.00 0.00 42.46 44.73 3dll s ILE 115 CO -0.08 0.04 1.17 -0.70 -1.79 0.00 0.00 174.94 173.58 3dll s GLU 116 N 1.36 4.35 1.11 0.37 -6.30 -1.26 -2.57 118.70 115.77 3dll s GLU 116 Ca -0.09 1.62 -0.13 0.00 -2.50 0.00 0.00 54.97 53.87 3dll s GLU 116 Cb -0.08 -3.57 0.25 0.00 0.00 0.00 0.00 34.13 30.73 3dll s GLU 116 CO -0.12 -0.44 1.05 -1.25 0.02 0.00 0.00 175.26 174.52 3dll s PRO 117 N 2.28 -0.46 0.00 4.30 0.04 -1.26 -5.00 135.00 134.90 3dll s PRO 117 Ca 0.54 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3dll s PRO 117 Cb -0.23 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3dll s PRO 117 CO 0.20 -3.36 0.00 -0.35 0.04 0.00 0.00 177.00 173.54 3dll n PRO 118 N -4.63 1.43 -1.41 0.56 -0.04 -1.26 -4.92 135.00 124.73 3dll n PRO 118 Ca 0.04 0.00 -0.57 0.00 -0.04 0.00 0.00 63.50 62.93 3dll n PRO 118 Cb 0.56 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 3dll n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dll n ALA 119 N -3.00 0.34 -3.03 0.55 0.00 -1.26 -3.47 120.51 110.63 3dll n ALA 119 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 3dll n ALA 119 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.20 3dll n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 120 N 6.52 -1.07 3.71 0.00 0.00 -1.26 -5.04 105.19 108.05 3dll n GLY 120 Ca 0.45 0.25 -0.08 0.00 0.00 0.00 0.00 46.02 46.64 3dll n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dll s VAL 121 N -0.69 0.00 -0.19 1.61 1.01 -1.23 -4.67 120.40 116.25 3dll s VAL 121 Ca -0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 3dll s VAL 121 Cb 0.00 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.64 3dll s VAL 121 CO 0.18 -0.02 0.42 0.42 0.00 0.00 0.00 175.10 176.09 3dll s THR 122 N -3.90 -0.44 0.56 3.92 -4.23 -1.25 -4.95 115.64 105.34 3dll s THR 122 Ca 0.11 0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.60 3dll s THR 122 Cb -0.04 -0.65 -0.06 0.00 1.34 0.00 0.00 72.50 73.10 3dll s THR 122 CO 0.03 0.06 1.04 -0.36 -0.54 0.00 0.00 174.62 174.84 3dll s PHE 123 N 2.23 3.11 -0.01 3.99 0.40 -1.24 -3.67 117.98 122.78 3dll s PHE 123 Ca -0.04 1.51 0.04 0.00 -0.60 0.00 0.00 56.93 57.84 3dll s PHE 123 Cb -0.11 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.45 3dll s PHE 123 CO -0.13 -0.88 -0.13 0.00 0.70 0.00 0.00 175.22 174.79 3dll s ALA 124 N -2.42 1.07 -0.31 5.36 0.00 -0.44 -4.98 121.76 120.05 3dll s ALA 124 Ca 0.63 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 3dll s ALA 124 Cb -0.14 -0.29 0.11 0.00 0.00 0.00 0.00 23.12 22.79 3dll s ALA 124 CO 0.33 0.25 0.14 0.08 0.00 0.00 0.00 175.76 176.55 3dll s VAL 125 N -0.23 0.33 0.00 0.00 1.01 -1.26 -3.02 120.40 117.23 3dll s VAL 125 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.83 3dll s VAL 125 Cb -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.06 3dll s VAL 125 CO -0.00 -0.76 0.00 -0.81 0.00 0.00 0.00 175.10 173.53 3dll n PRO 126 N 4.86 0.00 -1.99 2.72 -0.04 -1.24 -4.82 135.00 134.50 3dll n PRO 126 Ca -0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 3dll n PRO 126 Cb 0.41 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.85 3dll n PRO 126 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3dll s GLU 127 N 0.22 4.25 0.00 0.54 -1.05 -1.26 -4.73 118.70 116.68 3dll s GLU 127 Ca 0.00 2.35 0.00 0.00 -0.15 0.00 0.00 54.97 57.17 3dll s GLU 127 Cb 0.00 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 3dll s GLU 127 CO 0.00 -0.37 0.44 -0.35 0.95 0.00 0.00 175.26 175.93 3dll n PRO 128 N 1.28 0.48 -0.32 -4.83 -0.04 -1.26 -1.52 135.00 128.80 3dll n PRO 128 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 3dll n PRO 128 Cb 0.40 -1.25 0.05 0.00 -0.04 0.00 0.00 33.50 32.66 3dll n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dll n THR 129 N 0.66 0.74 -3.63 0.52 -2.24 -1.26 -1.17 114.28 107.90 3dll n THR 129 Ca 0.00 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 3dll n THR 129 Cb 0.22 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 3dll n THR 129 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3dll s ARG 130 N -1.13 0.66 0.29 -0.78 3.52 -0.58 -0.14 118.95 120.80 3dll s ARG 130 Ca 0.12 0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 56.44 3dll s ARG 130 Cb 0.11 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 3dll s ARG 130 CO 0.01 -0.08 0.41 0.42 -0.81 0.00 0.00 175.30 175.25 3dll s ILE 131 N 0.24 0.00 -0.25 4.11 -1.09 0.13 -3.58 121.20 120.75 3dll s ILE 131 Ca 0.01 -1.63 -0.19 0.00 -2.23 0.00 0.00 60.65 56.61 3dll s ILE 131 Cb -0.05 -2.50 0.07 0.00 -1.58 0.00 0.00 42.46 38.41 3dll s ILE 131 CO -0.03 0.00 0.65 -0.62 -1.23 0.00 0.00 174.94 173.71 3dll s ASP 132 N -3.17 -0.78 -0.81 3.58 -1.08 -1.17 0.56 116.67 113.80 3dll s ASP 132 Ca 0.30 1.37 -0.02 0.00 -0.52 0.00 0.00 52.55 53.68 3dll s ASP 132 Cb 0.01 1.31 0.28 0.00 -1.46 0.00 0.00 42.92 43.07 3dll s ASP 132 CO 0.16 -0.23 2.16 0.52 0.52 0.00 0.00 175.17 178.31 3dll n VAL 133 N 3.51 3.89 -0.69 1.11 0.31 -1.18 -1.32 118.33 123.95 3dll n VAL 133 Ca -0.17 -4.24 -0.31 0.00 -0.01 0.00 0.00 64.34 59.61 3dll n VAL 133 Cb 0.57 -1.37 0.17 0.00 -0.91 0.00 0.00 33.84 32.29 3dll n VAL 133 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3dll n SER 134 N -0.14 0.24 0.00 4.52 2.88 -1.24 -4.34 113.62 115.55 3dll n SER 134 Ca 0.52 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 3dll n SER 134 Cb 0.30 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 3dll n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dll n GLY 135 N 0.34 -0.08 0.00 0.46 0.00 0.59 -3.80 105.19 102.70 3dll n GLY 135 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3dll n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dll n ILE 136 N 0.00 0.00 -0.02 -0.61 -0.00 -1.26 -2.04 119.36 115.43 3dll n ILE 136 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3dll n ILE 136 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.64 3dll n ILE 136 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 3dll n ASP 137 N 0.00 -0.01 -0.25 4.38 -0.08 -1.26 -4.54 116.55 114.80 3dll n ASP 137 Ca 0.00 -0.00 0.22 0.00 -1.51 0.00 0.00 54.79 53.50 3dll n ASP 137 Cb 0.00 -0.01 0.42 0.00 2.34 0.00 0.00 41.12 43.87 3dll n ASP 137 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3dll n LYS 138 N 0.09 -0.05 0.08 -0.67 4.81 -1.26 0.86 118.16 122.03 3dll n LYS 138 Ca 0.01 1.07 -0.04 0.00 -0.87 0.00 0.00 58.31 58.48 3dll n LYS 138 Cb 0.00 -1.88 -0.02 0.00 0.02 0.00 0.00 35.03 33.15 3dll n LYS 138 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 3dll h GLN 139 N 0.00 -0.23 -0.76 1.64 4.20 -2.00 -2.99 115.11 114.97 3dll h GLN 139 Ca 0.62 0.02 0.30 0.00 0.06 0.00 0.00 58.65 59.65 3dll h GLN 139 Cb 1.60 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 29.32 3dll h GLN 139 CO -0.61 -0.16 0.44 1.28 -0.67 0.00 0.00 178.83 179.11 3dll n LEU 140 N -3.33 0.22 0.22 1.46 4.77 0.25 0.30 117.00 120.90 3dll n LEU 140 Ca -0.03 1.11 -0.15 0.00 -0.03 0.00 0.00 56.01 56.91 3dll n LEU 140 Cb 0.10 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 3dll n LEU 140 CO 0.07 -1.23 0.59 0.58 -1.33 0.00 0.00 177.39 176.08 3dll h VAL 141 N 0.00 0.57 0.16 4.08 2.07 -0.85 0.75 116.25 123.03 3dll h VAL 141 Ca 0.60 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.79 3dll h VAL 141 Cb 1.67 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 3dll h VAL 141 CO -0.48 0.06 -0.45 1.23 0.02 0.00 0.00 177.57 177.95 3dll h GLY 142 N -0.77 -0.94 0.64 2.17 0.00 0.48 4.55 103.07 109.20 3dll h GLY 142 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3dll h GLY 142 CO 0.09 -0.28 0.23 -1.06 0.00 0.00 0.00 176.54 175.53 3dll n GLN 143 N -5.48 0.00 0.05 4.80 6.02 0.12 -0.83 117.38 122.06 3dll n GLN 143 Ca -0.08 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 3dll n GLN 143 Cb 0.39 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3dll n GLN 143 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dll n VAL 144 N -1.05 1.17 -0.06 5.09 0.31 0.18 -4.59 118.33 119.38 3dll n VAL 144 Ca 0.00 0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 64.69 3dll n VAL 144 Cb 0.23 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 3dll n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dll h ALA 145 N 0.00 -0.22 -1.36 3.52 0.00 0.95 0.37 119.26 122.51 3dll h ALA 145 Ca 0.00 0.01 0.46 0.00 0.00 0.00 0.00 54.91 55.38 3dll h ALA 145 Cb 0.01 0.96 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 3dll h ALA 145 CO 0.00 -0.29 0.88 0.00 0.00 0.00 0.00 179.25 179.84 3dll h ALA 146 N -0.86 2.80 0.15 0.00 0.00 -1.15 1.67 119.26 121.88 3dll h ALA 146 Ca 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dll h ALA 146 Cb 0.09 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dll h ALA 146 CO -0.15 -1.47 -0.10 -0.91 0.00 0.00 0.00 179.25 176.62 3dll h ASN 147 N 0.04 -0.25 -0.76 0.00 4.21 -0.46 0.12 115.58 118.48 3dll h ASN 147 Ca 0.85 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 58.33 3dll h ASN 147 Cb 2.73 0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 39.97 3dll h ASN 147 CO -0.44 -0.16 0.28 0.58 -1.29 0.00 0.00 177.43 176.40 3dll h VAL 148 N -0.25 1.26 0.00 2.81 2.07 0.32 -3.05 116.25 119.41 3dll h VAL 148 Ca -0.01 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3dll h VAL 148 Cb 0.21 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3dll h VAL 148 CO 0.01 0.34 0.00 -1.14 0.02 0.00 0.00 177.57 176.80 3dll n ARG 149 N -4.27 0.00 -0.03 1.57 0.63 0.31 -2.27 116.66 112.60 3dll n ARG 149 Ca 0.07 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 3dll n ARG 149 Cb 0.20 -1.23 0.01 0.00 0.45 0.00 0.00 32.46 31.90 3dll n ARG 149 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3dll n LYS 150 N -1.55 -0.01 0.21 -0.14 5.02 -0.03 -0.91 118.16 120.76 3dll n LYS 150 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3dll n LYS 150 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 3dll n LYS 150 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dll n VAL 151 N -4.12 0.00 -3.15 -0.18 0.31 -0.96 -3.38 118.33 106.86 3dll n VAL 151 Ca 0.01 0.66 0.05 0.00 -0.01 0.00 0.00 64.34 65.05 3dll n VAL 151 Cb 0.04 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 3dll n VAL 151 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3dll s ARG 152 N -2.93 0.20 -0.08 5.55 6.06 -0.09 -4.99 118.95 122.68 3dll s ARG 152 Ca 0.00 0.30 -0.30 0.00 -2.50 0.00 0.00 55.73 53.24 3dll s ARG 152 Cb 0.00 0.16 -0.02 0.00 0.06 0.00 0.00 34.95 35.15 3dll s ARG 152 CO 0.00 -0.27 1.06 0.15 -2.50 0.00 0.00 175.30 173.74 3dll s LYS 153 N 2.95 4.42 0.07 5.12 1.02 -1.22 -3.28 119.74 128.82 3dll s LYS 153 Ca 0.08 1.48 -0.35 0.00 0.02 0.00 0.00 55.97 57.21 3dll s LYS 153 Cb -0.08 -3.53 -0.14 0.00 -0.52 0.00 0.00 37.83 33.56 3dll s LYS 153 CO -0.15 -0.33 1.63 -2.30 -0.92 0.00 0.00 175.35 173.28 3dll n PRO 154 N 4.93 1.97 -2.66 -1.68 -0.02 -1.15 -4.79 135.00 131.60 3dll n PRO 154 Ca 0.09 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 3dll n PRO 154 Cb 0.48 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 3dll n PRO 154 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dll s ASP 155 N 1.73 6.64 -0.73 2.55 3.68 -1.23 -4.80 116.67 124.51 3dll s ASP 155 Ca 0.84 1.85 -0.05 0.00 2.13 0.00 0.00 52.55 57.31 3dll s ASP 155 Cb -0.74 -2.56 0.02 0.00 -1.45 0.00 0.00 42.92 38.20 3dll s ASP 155 CO 0.44 -0.57 2.79 0.00 0.13 0.00 0.00 175.17 177.96 3dll n ALA 156 N -0.70 6.63 0.00 3.66 0.00 -1.26 -0.73 120.51 128.12 3dll n ALA 156 Ca 0.08 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.30 3dll n ALA 156 Cb 0.53 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.53 3dll n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dll n TYR 157 N 1.55 0.00 -2.14 0.00 4.02 -1.26 -2.83 117.16 116.49 3dll n TYR 157 Ca 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.43 3dll n TYR 157 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 3dll n TYR 157 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dll n HIS 158 N -1.34 0.00 -2.25 -0.72 8.25 -1.23 -4.82 115.22 113.11 3dll n HIS 158 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 3dll n HIS 158 Cb 0.00 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3dll n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dll n GLY 159 N 0.14 0.00 3.81 -1.41 0.00 0.09 -4.74 105.19 103.08 3dll n GLY 159 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3dll n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dll s LYS 160 N -2.78 1.35 0.16 1.61 1.02 -1.26 -4.54 119.74 115.30 3dll s LYS 160 Ca 0.00 0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.26 3dll s LYS 160 Cb 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 3dll s LYS 160 CO 0.00 -2.05 0.00 0.41 -0.92 0.00 0.00 175.35 172.79 3dll n GLY 161 N -2.42 -2.13 1.48 -3.33 0.00 0.12 -2.93 105.19 95.97 3dll n GLY 161 Ca 0.07 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 3dll n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dll n VAL 162 N -2.05 0.08 -3.72 1.61 0.31 -1.21 -3.79 118.33 109.57 3dll n VAL 162 Ca 0.00 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.20 3dll n VAL 162 Cb 0.21 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.03 3dll n VAL 162 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3dll s ARG 163 N -0.04 0.32 -0.78 5.55 0.52 0.32 -4.32 118.95 120.53 3dll s ARG 163 Ca 0.38 0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 55.96 3dll s ARG 163 Cb -0.53 -0.02 -0.06 0.00 0.52 0.00 0.00 34.95 34.87 3dll s ARG 163 CO 0.24 -0.14 2.07 -0.06 0.02 0.00 0.00 175.30 177.43 3dll s PHE 164 N 1.10 1.56 0.00 -0.53 0.40 -1.26 0.29 117.98 119.54 3dll s PHE 164 Ca -0.08 1.04 0.00 0.00 -0.60 0.00 0.00 56.93 57.29 3dll s PHE 164 Cb -0.08 -3.88 0.00 0.00 0.51 0.00 0.00 43.02 39.57 3dll s PHE 164 CO -0.09 -1.91 0.00 0.28 0.70 0.00 0.00 175.22 174.21 3dll n VAL 165 N 7.93 0.00 -2.12 -0.44 0.31 -1.25 -1.95 118.33 120.81 3dll n VAL 165 Ca 0.37 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.40 3dll n VAL 165 Cb 0.48 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.37 3dll n VAL 165 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dll s GLY 166 N 0.00 0.32 -0.16 2.92 0.00 -1.26 -4.76 107.32 104.38 3dll s GLY 166 Ca 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 3dll s GLY 166 CO 0.00 3.37 -0.13 1.85 0.00 0.00 0.00 173.10 178.20 3dll s GLU 167 N 6.75 3.29 -0.17 2.90 2.56 -0.82 -5.09 118.70 128.11 3dll s GLU 167 Ca 0.66 -0.71 -0.29 0.00 0.00 0.00 0.00 54.97 54.63 3dll s GLU 167 Cb -0.07 -2.71 -0.01 0.00 2.00 0.00 0.00 34.13 33.35 3dll s GLU 167 CO 0.01 0.01 1.12 -1.14 -0.56 0.00 0.00 175.26 174.70 3dll s GLN 168 N 0.85 4.29 -0.19 4.30 0.74 -1.26 -5.00 119.66 123.39 3dll s GLN 168 Ca -0.04 1.49 -0.04 0.00 0.05 0.00 0.00 55.36 56.82 3dll s GLN 168 Cb -0.15 -3.65 0.09 0.00 1.10 0.00 0.00 33.01 30.40 3dll s GLN 168 CO -0.00 -0.58 0.21 0.42 -0.55 0.00 0.00 175.29 174.79 3dll s ILE 169 N 2.98 -0.30 0.97 -2.34 1.01 -1.26 -5.13 121.20 117.13 3dll s ILE 169 Ca 0.49 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.95 3dll s ILE 169 Cb -0.19 -0.64 0.17 0.00 0.01 0.00 0.00 42.46 41.82 3dll s ILE 169 CO 0.12 -0.18 1.09 0.00 0.00 0.00 0.00 174.94 175.97 3dll s ALA 170 N 2.31 1.04 -0.31 9.38 0.00 -1.26 -5.00 121.76 127.92 3dll s ALA 170 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 3dll s ALA 170 Cb -0.15 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.87 3dll s ALA 170 CO -0.11 -2.76 0.15 -0.51 0.00 0.00 0.00 175.76 172.52 3dll s LEU 171 N -6.48 1.01 0.00 0.00 1.02 -1.26 -4.72 118.68 108.24 3dll s LEU 171 Ca 0.65 -1.61 0.00 0.00 0.02 0.00 0.00 54.13 53.19 3dll s LEU 171 Cb -0.20 -0.47 0.00 0.00 0.02 0.00 0.00 46.19 45.54 3dll s LEU 171 CO 0.59 -0.40 0.00 1.17 0.02 0.00 0.00 176.35 177.73 3dll n LYS 172 N 4.84 0.00 0.00 1.70 4.81 -1.13 -4.82 118.16 123.56 3dll n LYS 172 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 3dll n LYS 172 Cb 0.41 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.46 3dll n LYS 172 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dll n ALA 173 N -0.67 0.00 -2.16 3.14 0.00 -1.26 -5.03 120.51 114.52 3dll n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dll n ALA 173 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dll n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 174 N -0.60 1.35 0.00 0.00 0.00 -1.26 -5.04 105.19 99.64 3dll n GLY 174 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.50 3dll n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60