#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3das s PRO 15 N 0.00 3.30 0.67 0.00 0.04 -1.26 -5.02 135.00 132.73 3das s PRO 15 Ca 0.00 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 3das s PRO 15 Cb 0.00 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.54 3das s PRO 15 CO 0.00 -0.88 1.21 -1.25 0.04 0.00 0.00 177.00 176.12 3das s PRO 16 N -3.45 2.52 0.23 0.56 0.04 -1.26 -4.92 135.00 128.72 3das s PRO 16 Ca 0.71 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 63.46 3das s PRO 16 Cb -0.22 -1.88 0.20 0.00 0.04 0.00 0.00 34.50 32.64 3das s PRO 16 CO 0.29 -1.55 1.86 0.00 0.04 0.00 0.00 177.00 177.64 3das h ALA 17 N 0.22 1.10 -3.13 8.56 0.00 -1.95 -3.41 119.26 120.66 3das h ALA 17 Ca -0.49 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 3das h ALA 17 Cb 1.30 -0.35 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 3das h ALA 17 CO 0.52 0.58 -0.53 0.15 0.00 0.00 0.00 179.25 179.97 3das s LYS 18 N -5.93 4.00 0.36 0.00 -0.14 -1.26 -4.79 119.74 111.99 3das s LYS 18 Ca -0.13 -0.31 0.05 0.00 -1.36 0.00 0.00 55.97 54.22 3das s LYS 18 Cb 0.16 -3.42 0.05 0.00 -1.68 0.00 0.00 37.83 32.94 3das s LYS 18 CO 0.81 0.10 0.42 0.41 -0.76 0.00 0.00 175.35 176.33 3das n GLY 19 N 4.13 2.31 3.28 -3.33 0.00 -1.26 -5.03 105.19 105.29 3das n GLY 19 Ca -0.16 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.53 3das n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3das s SER 20 N -3.21 -0.18 -0.05 1.61 1.04 -0.96 -4.94 113.70 107.00 3das s SER 20 Ca 0.32 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 3das s SER 20 Cb -0.03 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.52 3das s SER 20 CO 0.20 -0.66 0.02 -0.69 0.98 0.00 0.00 173.24 173.09 3das s VAL 21 N -2.68 0.14 -0.12 5.02 1.01 -1.26 -1.31 120.40 121.20 3das s VAL 21 Ca -0.04 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.18 3das s VAL 21 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 3das s VAL 21 CO -0.04 0.20 -0.18 -0.75 0.00 0.00 0.00 175.10 174.33 3das s LYS 22 N 1.76 3.21 -0.56 2.72 2.20 0.07 -4.98 119.74 124.17 3das s LYS 22 Ca 0.01 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.59 3das s LYS 22 Cb -0.13 -2.49 0.04 0.00 -1.51 0.00 0.00 37.83 33.74 3das s LYS 22 CO -0.03 0.16 0.97 0.08 -0.36 0.00 0.00 175.35 176.16 3das s VAL 23 N 0.44 4.35 0.08 4.02 1.01 -1.26 -0.66 120.40 128.37 3das s VAL 23 Ca -0.13 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 3das s VAL 23 Cb -0.17 -4.56 -0.13 0.00 0.00 0.00 0.00 36.38 31.52 3das s VAL 23 CO 0.06 -1.15 1.33 -0.07 0.00 0.00 0.00 175.10 175.27 3das h LEU 24 N 11.08 0.71 -7.17 3.92 3.38 -1.06 -3.48 115.31 122.69 3das h LEU 24 Ca -0.26 -0.56 0.18 0.00 0.09 0.00 0.00 57.88 57.33 3das h LEU 24 Cb 1.07 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.48 3das h LEU 24 CO 1.10 1.14 0.59 0.00 0.09 0.00 0.00 178.44 181.36 3das s ARG 25 N -4.01 0.75 -0.13 1.13 1.70 -1.21 -5.02 118.95 112.16 3das s ARG 25 Ca -0.12 -0.33 -0.19 0.00 -0.47 0.00 0.00 55.73 54.62 3das s ARG 25 Cb 0.07 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 3das s ARG 25 CO 0.84 -0.33 0.52 0.99 -1.08 0.00 0.00 175.30 176.23 3das s THR 26 N -2.94 5.15 -0.14 4.99 2.01 -1.26 -1.33 115.64 122.12 3das s THR 26 Ca 0.08 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 63.04 3das s THR 26 Cb -0.00 -3.85 -0.25 0.00 0.01 0.00 0.00 72.50 68.40 3das s THR 26 CO -0.05 0.28 0.29 0.52 -0.69 0.00 0.00 174.62 174.97 3das n VAL 27 N 3.87 1.75 -3.70 3.82 0.31 0.12 -4.95 118.33 119.54 3das n VAL 27 Ca -0.06 -0.63 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 3das n VAL 27 Cb 0.51 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.67 3das n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3das s ALA 28 N -2.55 -0.88 0.28 3.52 0.00 -1.17 -3.78 121.76 117.18 3das s ALA 28 Ca -0.24 0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.92 3das s ALA 28 Cb 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 3das s ALA 28 CO 0.74 -0.44 0.09 0.95 0.00 0.00 0.00 175.76 177.10 3das s THR 29 N -2.54 0.72 -0.68 0.00 -4.23 -1.26 -1.76 115.64 105.89 3das s THR 29 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3das s THR 29 Cb -0.01 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3das s THR 29 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 3das n GLY 30 N -0.52 0.56 3.77 3.99 0.00 0.46 -4.91 105.19 108.53 3das n GLY 30 Ca -0.01 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 3das n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3das s LEU 31 N -1.76 4.60 -0.21 0.99 1.43 -0.28 -4.68 118.68 118.76 3das s LEU 31 Ca 0.00 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.78 3das s LEU 31 Cb 0.00 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 3das s LEU 31 CO 0.00 0.17 0.21 0.20 0.23 0.00 0.00 176.35 177.16 3das s ASN 32 N -1.20 6.23 -1.05 2.29 0.01 -1.26 -0.48 114.94 119.47 3das s ASN 32 Ca 0.39 0.26 -0.09 0.00 -0.71 0.00 0.00 52.86 52.71 3das s ASN 32 Cb -0.24 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.30 3das s ASN 32 CO 0.29 0.07 0.17 -1.54 -1.51 0.00 0.00 177.10 174.58 3das n SER 33 N 4.04 -0.59 -4.77 -1.22 3.41 -1.26 -4.38 113.62 108.85 3das n SER 33 Ca -0.14 -0.95 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 3das n SER 33 Cb 0.52 -1.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 3das n SER 33 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3das s PRO 34 N -6.44 3.93 0.00 4.33 0.04 -1.26 -0.70 135.00 134.91 3das s PRO 34 Ca 0.13 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3das s PRO 34 Cb -0.07 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.77 3das s PRO 34 CO 0.73 -0.49 0.00 1.87 0.04 0.00 0.00 177.00 179.15 3das n TRP 35 N 0.03 0.00 -2.84 0.56 -0.00 -0.22 -4.85 117.44 110.11 3das n TRP 35 Ca 0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.18 3das n TRP 35 Cb 0.45 0.19 -0.06 0.00 -0.00 0.00 0.00 31.31 31.88 3das n TRP 35 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3das s GLY 36 N -2.80 2.73 -0.06 5.87 0.00 -1.16 -4.77 107.32 107.14 3das s GLY 36 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 3das s GLY 36 CO 0.00 0.86 -0.01 -2.27 0.00 0.00 0.00 173.10 171.68 3das s LEU 37 N -2.13 0.86 -0.33 0.66 2.96 -1.26 -1.09 118.68 118.35 3das s LEU 37 Ca 0.50 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 3das s LEU 37 Cb -0.17 -0.39 0.10 0.00 0.50 0.00 0.00 46.19 46.22 3das s LEU 37 CO 0.22 -0.14 0.06 0.00 -1.32 0.00 0.00 176.35 175.17 3das s ALA 38 N 1.55 2.49 0.15 5.97 0.00 0.28 -4.86 121.76 127.34 3das s ALA 38 Ca -0.02 -2.27 -0.31 0.00 0.00 0.00 0.00 51.96 49.36 3das s ALA 38 Cb -0.13 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.03 3das s ALA 38 CO -0.03 -1.67 1.70 -2.14 0.00 0.00 0.00 175.76 173.61 3das s PRO 39 N 1.11 4.17 0.34 0.00 0.02 -1.26 -1.22 135.00 138.16 3das s PRO 39 Ca 0.10 2.48 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 3das s PRO 39 Cb -0.18 -3.34 -0.08 0.00 0.02 0.00 0.00 34.50 30.92 3das s PRO 39 CO -0.13 -0.73 0.72 -0.51 -0.33 0.00 0.00 177.00 176.02 3das s LEU 40 N 1.88 3.99 0.31 -5.54 1.43 0.29 -4.94 118.68 116.10 3das s LEU 40 Ca 0.75 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 55.09 3das s LEU 40 Cb -0.45 -4.00 0.79 0.00 0.03 0.00 0.00 46.19 42.55 3das s LEU 40 CO 0.33 -0.26 1.76 -0.65 0.23 0.00 0.00 176.35 177.76 3das h PRO 41 N 1.93 0.68 -0.00 1.29 0.11 -1.94 -1.77 132.00 132.30 3das h PRO 41 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3das h PRO 41 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3das h PRO 41 CO 0.65 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.31 3das n GLY 42 N -1.32 -1.00 0.00 -0.55 0.00 -1.26 -4.88 105.19 96.19 3das n GLY 42 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3das n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3das n GLY 43 N 0.85 1.88 3.88 -0.02 0.00 -0.66 -5.07 105.19 106.05 3das n GLY 43 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3das n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3das s ASP 44 N -1.65 3.26 -0.01 1.61 1.01 -1.26 -4.57 116.67 115.05 3das s ASP 44 Ca 0.00 0.47 0.05 0.00 0.71 0.00 0.00 52.55 53.78 3das s ASP 44 Cb 0.00 -0.68 -0.01 0.00 1.01 0.00 0.00 42.92 43.24 3das s ASP 44 CO 0.00 -2.66 -0.15 -0.76 0.21 0.00 0.00 175.17 171.80 3das s LEU 45 N -5.93 2.01 -0.14 1.23 1.43 -0.75 -0.55 118.68 115.99 3das s LEU 45 Ca 0.70 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.45 3das s LEU 45 Cb -0.07 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 3das s LEU 45 CO 0.52 0.18 0.11 -0.76 0.23 0.00 0.00 176.35 176.64 3das s LEU 46 N -0.31 4.21 -0.03 1.79 1.43 -0.35 -0.07 118.68 125.34 3das s LEU 46 Ca 0.05 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 3das s LEU 46 Cb -0.06 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.13 3das s LEU 46 CO -0.00 0.34 -0.06 0.54 0.23 0.00 0.00 176.35 177.39 3das s VAL 47 N -0.62 0.63 0.20 -1.59 0.11 0.41 -0.55 120.40 118.98 3das s VAL 47 Ca 0.12 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 3das s VAL 47 Cb -0.12 -0.60 -0.06 0.00 -1.53 0.00 0.00 36.38 34.07 3das s VAL 47 CO 0.02 0.22 0.47 -0.94 -3.33 0.00 0.00 175.10 171.54 3das s SER 48 N 0.51 6.52 -0.22 3.54 1.04 -0.25 -0.70 113.70 124.15 3das s SER 48 Ca -0.07 0.72 -0.06 0.00 0.48 0.00 0.00 55.95 57.01 3das s SER 48 Cb -0.11 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 3das s SER 48 CO 0.00 -0.04 0.04 -0.55 0.98 0.00 0.00 173.24 173.67 3das s SER 49 N -2.57 5.07 0.13 7.02 0.15 -0.08 -1.06 113.70 122.35 3das s SER 49 Ca 0.44 -0.16 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 3das s SER 49 Cb -0.11 -1.88 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 3das s SER 49 CO 0.25 0.04 1.70 -0.09 1.20 0.00 0.00 173.24 176.33 3das h ARG 50 N 7.68 0.53 0.00 5.44 2.43 -0.90 -0.80 114.38 128.76 3das h ARG 50 Ca -0.37 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 3das h ARG 50 Cb 1.18 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 3das h ARG 50 CO 0.61 0.49 -1.57 -0.25 -1.51 0.00 0.00 179.97 177.74 3das n ASP 51 N -4.71 0.56 0.02 -3.80 8.00 -1.26 -1.52 116.55 113.85 3das n ASP 51 Ca -0.01 0.24 0.11 0.00 0.71 0.00 0.00 54.79 55.84 3das n ASP 51 Cb 0.12 0.73 0.04 0.00 -0.02 0.00 0.00 41.12 41.99 3das n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3das n GLU 52 N -2.68 0.24 -2.12 -1.24 -0.58 -1.24 -4.87 120.64 108.14 3das n GLU 52 Ca -0.09 -0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 3das n GLU 52 Cb 0.75 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 30.01 3das n GLU 52 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3das n ALA 53 N -1.77 -0.48 -2.90 0.62 0.00 -0.31 -4.90 120.51 110.78 3das n ALA 53 Ca 0.02 0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 3das n ALA 53 Cb 0.42 -1.99 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 3das n ALA 53 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3das s THR 54 N -2.87 5.04 -0.09 0.00 -4.23 -1.24 -0.50 115.64 111.76 3das s THR 54 Ca 0.00 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 3das s THR 54 Cb 0.00 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.21 3das s THR 54 CO 0.00 -0.12 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.18 3das s ILE 55 N -1.78 2.93 -0.04 2.99 1.01 -0.88 -0.90 121.20 124.53 3das s ILE 55 Ca 0.33 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.29 3das s ILE 55 Cb -0.10 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 3das s ILE 55 CO 0.27 0.55 -0.17 -0.89 0.00 0.00 0.00 174.94 174.70 3das s THR 56 N -0.10 1.43 -0.08 2.92 2.01 0.13 -0.71 115.64 121.24 3das s THR 56 Ca -0.02 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.08 3das s THR 56 Cb -0.14 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 3das s THR 56 CO 0.04 0.41 0.45 -0.60 -0.69 0.00 0.00 174.62 174.23 3das s ARG 57 N -0.05 4.22 -0.21 4.92 3.52 0.82 -0.45 118.95 131.72 3das s ARG 57 Ca -0.02 0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 55.97 3das s ARG 57 Cb -0.11 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 3das s ARG 57 CO 0.02 0.33 -0.03 0.08 -0.81 0.00 0.00 175.30 174.88 3das s VAL 58 N 0.07 3.56 -0.18 7.11 1.01 0.91 -0.77 120.40 132.10 3das s VAL 58 Ca 0.25 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 3das s VAL 58 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3das s VAL 58 CO 0.11 0.43 1.46 -0.62 0.00 0.00 0.00 175.10 176.49 3das s ASP 59 N 1.22 6.67 0.34 3.32 2.15 -0.07 -1.80 116.67 128.49 3das s ASP 59 Ca 0.03 1.71 0.02 0.00 0.43 0.00 0.00 52.55 54.75 3das s ASP 59 Cb -0.14 -2.54 0.62 0.00 -0.30 0.00 0.00 42.92 40.56 3das s ASP 59 CO -0.01 -1.00 1.97 0.00 -0.17 0.00 0.00 175.17 175.97 3das h ALA 60 N 9.45 1.49 0.00 3.66 0.00 -1.90 0.23 119.26 132.19 3das h ALA 60 Ca -0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3das h ALA 60 Cb 1.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3das h ALA 60 CO 0.99 0.43 -0.00 -0.22 0.00 0.00 0.00 179.25 180.44 3das h LYS 61 N 0.78 -0.00 0.00 0.00 3.11 -1.93 -3.39 116.57 115.14 3das h LYS 61 Ca 0.20 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.88 3das h LYS 61 Cb 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.21 3das h LYS 61 CO -0.03 0.67 -2.11 0.25 -2.81 0.00 0.00 179.45 175.42 3das n THR 62 N -4.77 0.60 -0.63 1.00 -2.24 -1.19 -4.99 114.28 102.06 3das n THR 62 Ca -0.09 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3das n THR 62 Cb 0.33 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3das n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3das n GLY 63 N 1.56 0.81 3.74 3.38 0.00 0.81 -4.99 105.19 110.50 3das n GLY 63 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3das n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3das s ARG 64 N -0.37 4.11 -0.12 1.61 3.52 -1.26 -4.61 118.95 121.84 3das s ARG 64 Ca 0.00 2.61 -0.02 0.00 -0.13 0.00 0.00 55.73 58.19 3das s ARG 64 Cb 0.00 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 3das s ARG 64 CO 0.00 -0.68 -0.03 0.15 -0.81 0.00 0.00 175.30 173.93 3das s LYS 65 N -0.12 3.32 -0.17 5.12 1.02 -1.26 -0.89 119.74 126.76 3das s LYS 65 Ca 0.66 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 56.17 3das s LYS 65 Cb -0.49 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 3das s LYS 65 CO 0.45 0.44 -0.21 0.99 -0.92 0.00 0.00 175.35 176.10 3das s THR 66 N -0.18 2.05 -0.17 2.17 2.01 0.05 -4.96 115.64 116.60 3das s THR 66 Ca 0.04 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 3das s THR 66 Cb -0.13 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 3das s THR 66 CO 0.02 0.54 1.14 -0.70 -0.69 0.00 0.00 174.62 174.94 3das s GLU 67 N 1.13 4.28 0.05 4.92 2.12 -1.26 -0.13 118.70 129.81 3das s GLU 67 Ca 0.01 1.52 -0.18 0.00 0.36 0.00 0.00 54.97 56.67 3das s GLU 67 Cb -0.14 -3.66 -0.15 0.00 0.26 0.00 0.00 34.13 30.44 3das s GLU 67 CO -0.09 -0.60 1.30 -0.07 -0.54 0.00 0.00 175.26 175.26 3das h LEU 68 N 9.20 0.54 0.00 2.70 4.07 -1.28 -0.82 115.31 129.72 3das h LEU 68 Ca -0.25 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.15 3das h LEU 68 Cb 1.10 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3das h LEU 68 CO 0.95 1.00 0.00 0.61 -1.08 0.00 0.00 178.44 179.92 3das n GLY 69 N 0.43 -2.07 3.72 0.83 0.00 -1.23 -0.89 105.19 105.98 3das n GLY 69 Ca -0.07 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 3das n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3das s GLU 70 N -1.87 3.94 -0.13 1.61 2.02 -1.26 -2.08 118.70 120.94 3das s GLU 70 Ca 0.00 -0.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.44 3das s GLU 70 Cb 0.00 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 3das s GLU 70 CO 0.00 0.39 1.22 0.08 0.02 0.00 0.00 175.26 176.97 3das s VAL 71 N 0.07 4.31 0.42 2.63 1.01 0.35 -5.00 120.40 124.19 3das s VAL 71 Ca 0.08 1.60 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 3das s VAL 71 Cb -0.12 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 3das s VAL 71 CO -0.00 -0.08 1.13 -2.84 0.00 0.00 0.00 175.10 173.31 3das s PRO 72 N 2.95 3.97 0.00 2.72 0.02 -1.26 -3.82 135.00 139.57 3das s PRO 72 Ca 0.54 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3das s PRO 72 Cb -0.22 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.76 3das s PRO 72 CO 0.17 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 3das n GLY 73 N 0.48 0.75 3.73 0.52 0.00 -1.26 -5.04 105.19 104.36 3das n GLY 73 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3das n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3das s VAL 74 N -2.73 4.02 -0.59 1.61 1.01 -1.25 -4.17 120.40 118.30 3das s VAL 74 Ca 0.00 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.64 3das s VAL 74 Cb 0.00 -4.04 0.16 0.00 0.00 0.00 0.00 36.38 32.50 3das s VAL 74 CO 0.00 0.22 0.38 -0.44 0.00 0.00 0.00 175.10 175.26 3das s SER 75 N 0.33 4.13 0.34 3.32 0.01 0.56 -4.95 113.70 117.46 3das s SER 75 Ca 0.52 -3.39 -0.28 0.00 1.31 0.00 0.00 55.95 54.12 3das s SER 75 Cb -0.28 -1.40 -0.10 0.00 0.21 0.00 0.00 66.02 64.45 3das s SER 75 CO 0.32 -0.15 1.23 -2.84 0.41 0.00 0.00 173.24 172.21 3das s PRO 76 N -0.74 4.30 -0.29 12.44 0.02 -1.26 -4.40 135.00 145.07 3das s PRO 76 Ca 0.23 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.12 3das s PRO 76 Cb -0.11 -2.97 0.16 0.00 0.02 0.00 0.00 34.50 31.60 3das s PRO 76 CO -0.11 -0.17 1.03 0.45 -0.33 0.00 0.00 177.00 177.87 3das s SER 77 N -0.75 -0.44 1.79 2.53 0.15 -0.71 -4.94 113.70 111.34 3das s SER 77 Ca 0.51 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.84 3das s SER 77 Cb -0.36 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 3das s SER 77 CO 0.47 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.41 3das n GLY 78 N 3.79 3.91 0.15 9.45 0.00 -1.26 -1.01 105.19 120.23 3das n GLY 78 Ca -0.17 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.06 3das n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3das n GLU 79 N 14.00 0.76 -3.37 1.61 1.02 0.00 -4.89 120.64 129.77 3das n GLU 79 Ca 0.00 -0.31 -0.25 0.00 -0.02 0.00 0.00 57.16 56.58 3das n GLU 79 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 3das n GLU 79 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3das s GLY 80 N -2.46 1.47 0.00 0.62 0.00 -0.18 -4.83 107.32 101.94 3das s GLY 80 Ca 0.28 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.18 3das s GLY 80 CO 0.48 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 173.43 3das n GLY 81 N -1.58 -0.11 3.63 0.20 0.00 -1.26 -1.74 105.19 104.33 3das n GLY 81 Ca -0.04 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3das n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3das s LEU 82 N 0.00 4.01 0.00 0.99 2.96 -0.57 -0.61 118.68 125.46 3das s LEU 82 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 3das s LEU 82 Cb 0.00 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.36 3das s LEU 82 CO 0.00 -0.75 0.00 0.18 -1.32 0.00 0.00 176.35 174.46 3das n LEU 83 N 6.54 0.00 -4.76 -0.68 4.77 0.28 -3.29 117.00 119.85 3das n LEU 83 Ca 0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.68 3das n LEU 83 Cb 0.47 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3das n LEU 83 CO 0.55 0.00 0.95 -0.83 -1.33 0.00 0.00 177.39 176.72 3das s GLY 84 N 0.00 2.87 0.17 -0.72 0.00 0.49 -2.98 107.32 107.16 3das s GLY 84 Ca 0.00 1.21 0.09 0.00 0.00 0.00 0.00 44.72 46.02 3das s GLY 84 CO 0.00 1.75 -0.18 -0.26 0.00 0.00 0.00 173.10 174.40 3das s ILE 85 N -1.34 1.87 -0.21 0.90 -4.36 -1.26 -0.80 121.20 115.99 3das s ILE 85 Ca 0.64 -1.97 -0.19 0.00 -0.26 0.00 0.00 60.65 58.87 3das s ILE 85 Cb -0.37 -1.90 0.06 0.00 1.25 0.00 0.00 42.46 41.50 3das s ILE 85 CO 0.46 -0.33 0.57 0.00 0.24 0.00 0.00 174.94 175.87 3das s ALA 86 N -2.12 -1.41 0.40 2.27 0.00 -0.13 -4.47 121.76 116.30 3das s ALA 86 Ca 0.17 1.65 -0.25 0.00 0.00 0.00 0.00 51.96 53.54 3das s ALA 86 Cb -0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 3das s ALA 86 CO 0.07 -0.28 1.11 -0.51 0.00 0.00 0.00 175.76 176.16 3das s LEU 87 N 0.46 4.17 0.48 0.00 1.43 -1.26 -0.41 118.68 123.55 3das s LEU 87 Ca -0.01 2.20 -0.22 0.00 -1.03 0.00 0.00 54.13 55.07 3das s LEU 87 Cb -0.04 -4.09 -0.09 0.00 0.03 0.00 0.00 46.19 41.99 3das s LEU 87 CO -0.01 -0.60 0.83 -0.24 0.23 0.00 0.00 176.35 176.56 3das n SER 88 N 0.01 0.38 0.22 2.29 2.88 -1.26 -4.82 113.62 113.32 3das n SER 88 Ca 0.05 0.91 0.17 0.00 -1.33 0.00 0.00 58.87 58.67 3das n SER 88 Cb 0.48 -1.29 0.86 0.00 -0.75 0.00 0.00 64.21 63.51 3das n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3das h PRO 89 N 0.96 0.00 -0.49 -1.46 0.11 -1.94 -1.05 132.00 128.12 3das h PRO 89 Ca -0.45 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.42 3das h PRO 89 Cb 1.36 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.33 3das h PRO 89 CO 0.53 0.00 0.08 -0.25 -0.21 0.00 0.00 178.00 178.15 3das n ASP 90 N -3.73 2.89 -0.30 -2.05 8.00 -1.26 -4.77 116.55 115.33 3das n ASP 90 Ca 0.01 -3.68 0.10 0.00 0.71 0.00 0.00 54.79 51.93 3das n ASP 90 Cb 0.30 -0.68 0.27 0.00 -0.02 0.00 0.00 41.12 40.99 3das n ASP 90 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3das h TYR 91 N 1.11 0.70 -0.81 1.24 3.20 -1.52 0.12 116.97 121.01 3das h TYR 91 Ca 0.29 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.39 3das h TYR 91 Cb 1.91 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.96 3das h TYR 91 CO 1.13 0.06 0.54 0.00 -1.64 0.00 0.00 178.16 178.25 3das h ALA 92 N 1.64 2.28 0.03 1.82 0.00 -1.86 0.11 119.26 123.28 3das h ALA 92 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 55.04 3das h ALA 92 Cb 0.87 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3das h ALA 92 CO -0.45 -0.51 -2.33 0.43 0.00 0.00 0.00 179.25 176.39 3das n SER 93 N -4.46 2.01 0.01 0.00 7.64 -0.51 -4.69 113.62 113.63 3das n SER 93 Ca 0.16 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.15 3das n SER 93 Cb 0.66 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 3das n SER 93 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3das n ASP 94 N -3.43 0.58 -2.67 6.43 5.68 0.31 -5.16 116.55 118.29 3das n ASP 94 Ca -0.43 -0.36 -0.01 0.00 -0.50 0.00 0.00 54.79 53.49 3das n ASP 94 Cb 0.99 1.09 -0.01 0.00 -1.14 0.00 0.00 41.12 42.05 3das n ASP 94 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3das n HIS 95 N -1.91 -3.98 -3.53 2.11 8.25 0.35 -4.87 115.22 111.65 3das n HIS 95 Ca 0.01 1.84 0.02 0.00 -0.26 0.00 0.00 57.72 59.33 3das n HIS 95 Cb 0.44 -3.95 -0.06 0.00 1.12 0.00 0.00 29.99 27.54 3das n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3das s VAL 97 N -1.47 -0.05 0.02 1.59 1.01 -1.26 -0.82 120.40 119.43 3das s VAL 97 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 3das s VAL 97 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 3das s VAL 97 CO 0.77 0.00 0.26 -0.31 0.00 0.00 0.00 175.10 175.82 3das s TYR 98 N 1.40 3.56 -0.02 5.22 2.02 0.46 -4.32 117.35 125.66 3das s TYR 98 Ca -0.06 0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 57.13 3das s TYR 98 Cb -0.02 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 3das s TYR 98 CO -0.12 0.60 0.05 0.00 -1.57 0.00 0.00 175.55 174.51 3das s ALA 99 N -1.36 -0.11 -0.18 3.71 0.00 -0.15 -0.96 121.76 122.71 3das s ALA 99 Ca 0.30 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 3das s ALA 99 Cb -0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 3das s ALA 99 CO 0.18 -0.04 0.05 -0.47 0.00 0.00 0.00 175.76 175.48 3das s TYR 100 N 0.22 3.23 0.09 0.00 6.04 0.02 -0.97 117.35 125.98 3das s TYR 100 Ca -0.02 0.03 -0.12 0.00 0.04 0.00 0.00 57.07 57.01 3das s TYR 100 Cb -0.03 -2.06 0.01 0.00 -1.04 0.00 0.00 41.96 38.84 3das s TYR 100 CO -0.01 0.13 0.28 -0.59 -1.54 0.00 0.00 175.55 173.82 3das s PHE 101 N 0.37 -0.00 -0.23 4.97 -0.12 -0.07 -0.56 117.98 122.34 3das s PHE 101 Ca 0.02 -0.35 -0.24 0.00 -0.05 0.00 0.00 56.93 56.31 3das s PHE 101 Cb -0.13 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.33 3das s PHE 101 CO 0.00 -0.59 0.81 0.99 -0.05 0.00 0.00 175.22 176.39 3das s THR 102 N -3.66 4.86 0.11 -4.49 2.01 0.22 -0.80 115.64 113.87 3das s THR 102 Ca 0.03 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.59 3das s THR 102 Cb 0.03 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.45 3das s THR 102 CO -0.10 -0.04 0.15 -1.54 -0.69 0.00 0.00 174.62 172.39 3das n SER 103 N 5.81 0.38 0.23 3.53 3.41 0.90 -0.32 113.62 127.56 3das n SER 103 Ca 0.05 -1.28 0.07 0.00 -0.26 0.00 0.00 58.87 57.45 3das n SER 103 Cb 0.48 -0.08 0.58 0.00 -0.26 0.00 0.00 64.21 64.94 3das n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3das h ALA 104 N 0.42 1.89 0.00 7.33 0.00 -1.90 -3.33 119.26 123.66 3das h ALA 104 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3das h ALA 104 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3das h ALA 104 CO 0.07 0.09 -1.17 -1.13 0.00 0.00 0.00 179.25 177.11 3das n SER 105 N -4.47 3.52 -1.55 0.00 3.41 -1.26 -5.10 113.62 108.16 3das n SER 105 Ca -0.02 -0.05 -0.02 0.00 -0.26 0.00 0.00 58.87 58.52 3das n SER 105 Cb 0.13 1.22 0.01 0.00 -0.26 0.00 0.00 64.21 65.32 3das n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3das n ASP 106 N -1.64 -0.54 -4.81 4.04 5.68 -1.25 -4.73 116.55 113.30 3das n ASP 106 Ca -0.01 -1.33 -0.32 0.00 -0.50 0.00 0.00 54.79 52.63 3das n ASP 106 Cb 0.13 0.88 -0.06 0.00 -1.14 0.00 0.00 41.12 40.93 3das n ASP 106 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 3das s ASN 107 N -1.61 5.80 0.21 -1.12 0.01 0.44 -0.07 114.94 118.61 3das s ASN 107 Ca 0.05 0.15 -0.13 0.00 -0.71 0.00 0.00 52.86 52.22 3das s ASN 107 Cb -0.01 -1.68 0.01 0.00 0.41 0.00 0.00 41.25 39.98 3das s ASN 107 CO 0.02 0.24 0.44 0.00 -1.51 0.00 0.00 177.10 176.29 3das s ARG 108 N -2.00 1.39 -0.07 -0.60 1.70 0.01 -2.24 118.95 117.15 3das s ARG 108 Ca 0.26 -1.10 0.04 0.00 -0.47 0.00 0.00 55.73 54.46 3das s ARG 108 Cb -0.12 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 3das s ARG 108 CO 0.18 -0.57 -0.19 0.42 -1.08 0.00 0.00 175.30 174.06 3das s ILE 109 N -3.96 1.65 0.29 4.99 1.01 0.63 -0.89 121.20 124.93 3das s ILE 109 Ca 0.16 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.06 3das s ILE 109 Cb 0.00 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.98 3das s ILE 109 CO 0.03 0.47 -0.03 0.68 0.00 0.00 0.00 174.94 176.09 3das s VAL 110 N 0.26 1.55 0.43 2.92 -7.23 -0.14 -1.02 120.40 117.17 3das s VAL 110 Ca -0.11 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.00 3das s VAL 110 Cb -0.15 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 3das s VAL 110 CO 0.05 -0.23 0.12 -2.11 -0.31 0.00 0.00 175.10 172.62 3das n ARG 111 N -0.62 0.61 -4.15 4.82 1.85 0.09 -0.98 116.66 118.29 3das n ARG 111 Ca -0.05 -3.53 -0.33 0.00 -1.00 0.00 0.00 57.85 52.93 3das n ARG 111 Cb 0.64 1.74 -0.15 0.00 -1.05 0.00 0.00 32.46 33.63 3das n ARG 111 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3das s LEU 113 N 0.00 2.34 -0.24 2.89 1.98 -1.26 -0.55 118.68 123.84 3das s LEU 113 Ca 0.17 -0.57 -0.12 0.00 -2.89 0.00 0.00 54.13 50.72 3das s LEU 113 Cb 0.01 -1.55 -0.05 0.00 0.66 0.00 0.00 46.19 45.27 3das s LEU 113 CO 0.12 0.01 0.25 -0.47 -1.89 0.00 0.00 176.35 174.37 3das s TYR 114 N 1.25 3.32 -0.30 5.38 5.04 0.00 -0.25 117.35 131.79 3das s TYR 114 Ca 0.03 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.02 3das s TYR 114 Cb -0.14 -2.38 0.09 0.00 0.35 0.00 0.00 41.96 39.88 3das s TYR 114 CO -0.09 -0.00 0.04 0.34 -1.34 0.00 0.00 175.55 174.50 3das s ASP 115 N 1.17 4.23 0.00 4.32 -1.08 0.02 -4.87 116.67 120.46 3das s ASP 115 Ca 0.11 -1.69 0.16 0.00 -0.52 0.00 0.00 52.55 50.61 3das s ASP 115 Cb -0.14 -1.21 0.69 0.00 -1.46 0.00 0.00 42.92 40.80 3das s ASP 115 CO 0.07 -0.36 1.49 -1.84 0.52 0.00 0.00 175.17 175.05 3das n GLU 116 N 4.60 0.05 0.01 4.34 0.28 -1.26 -2.13 120.64 126.53 3das n GLU 116 Ca -0.03 0.21 0.13 0.00 -0.16 0.00 0.00 57.16 57.32 3das n GLU 116 Cb 0.43 -1.50 0.43 0.00 1.43 0.00 0.00 31.44 32.23 3das n GLU 116 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3das n LYS 117 N -1.45 0.04 -1.88 3.44 5.02 -1.26 -4.89 118.16 117.18 3das n LYS 117 Ca 0.05 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 3das n LYS 117 Cb 0.17 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 3das n LYS 117 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3das s LYS 118 N -3.02 3.58 0.66 1.97 -0.14 -0.91 -5.03 119.74 116.86 3das s LYS 118 Ca 0.12 0.73 -0.17 0.00 -1.36 0.00 0.00 55.97 55.29 3das s LYS 118 Cb 0.18 -2.08 -0.00 0.00 -1.68 0.00 0.00 37.83 34.24 3das s LYS 118 CO 0.61 -0.58 1.25 -2.14 -0.76 0.00 0.00 175.35 173.73 3das s PRO 119 N -5.18 2.53 0.23 -1.68 0.02 -1.26 -4.78 135.00 124.88 3das s PRO 119 Ca 0.55 1.92 -0.31 0.00 0.02 0.00 0.00 61.00 63.17 3das s PRO 119 Cb -0.11 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 3das s PRO 119 CO 0.54 -1.58 1.42 -1.13 -0.33 0.00 0.00 177.00 175.92 3das n SER 120 N -2.07 2.77 0.00 2.53 3.41 -1.26 -1.13 113.62 117.86 3das n SER 120 Ca 0.15 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 3das n SER 120 Cb 0.49 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 3das n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3das n GLY 121 N 2.25 2.65 0.19 5.00 0.00 -0.31 -4.85 105.19 110.10 3das n GLY 121 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 3das n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3das n GLU 122 N -2.00 1.23 0.00 1.61 -0.58 -0.28 -4.35 120.64 116.26 3das n GLU 122 Ca 0.00 -2.58 0.13 0.00 -0.42 0.00 0.00 57.16 54.29 3das n GLU 122 Cb 0.00 -1.44 0.39 0.00 -0.57 0.00 0.00 31.44 29.82 3das n GLU 122 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3das n GLN 123 N -1.28 0.48 -4.07 3.49 6.02 -0.07 -4.72 117.38 117.23 3das n GLN 123 Ca 0.15 -0.26 -0.35 0.00 -0.01 0.00 0.00 57.00 56.54 3das n GLN 123 Cb 0.66 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 30.29 3das n GLN 123 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3das s LEU 124 N -2.69 3.19 0.96 1.08 1.43 -1.25 -0.80 118.68 120.59 3das s LEU 124 Ca 0.20 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 3das s LEU 124 Cb 0.19 -1.81 0.16 0.00 0.03 0.00 0.00 46.19 44.77 3das s LEU 124 CO 0.57 0.05 1.09 -0.83 0.23 0.00 0.00 176.35 177.46 3das s GLY 125 N 1.05 1.60 0.27 -3.19 0.00 0.65 -4.94 107.32 102.76 3das s GLY 125 Ca 0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 44.72 44.34 3das s GLY 125 CO 0.01 0.45 1.55 0.00 0.00 0.00 0.00 173.10 175.11 3das n ALA 126 N -4.12 2.09 -1.77 3.20 0.00 -1.26 -4.49 120.51 114.17 3das n ALA 126 Ca 0.06 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 3das n ALA 126 Cb 0.55 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 3das n ALA 126 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3das s PRO 127 N -0.33 4.34 -0.30 0.00 0.04 -1.26 -4.71 135.00 132.78 3das s PRO 127 Ca 0.66 2.12 -0.13 0.00 0.04 0.00 0.00 61.00 63.69 3das s PRO 127 Cb -0.55 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 3das s PRO 127 CO 0.48 -0.17 0.28 0.34 0.04 0.00 0.00 177.00 177.97 3das s ASP 128 N -0.62 6.12 -0.23 6.66 2.15 0.28 -4.93 116.67 126.10 3das s ASP 128 Ca 0.50 -0.02 -0.28 0.00 0.43 0.00 0.00 52.55 53.18 3das s ASP 128 Cb -0.38 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3das s ASP 128 CO 0.50 -0.17 0.97 -0.89 -0.17 0.00 0.00 175.17 175.41 3das s THR 129 N 1.89 4.73 -0.15 1.71 2.01 -1.26 -0.73 115.64 123.85 3das s THR 129 Ca 0.10 1.88 0.19 0.00 0.31 0.00 0.00 61.69 64.17 3das s THR 129 Cb -0.16 -4.25 -0.27 0.00 0.01 0.00 0.00 72.50 67.84 3das s THR 129 CO 0.11 -0.14 0.23 1.33 -0.69 0.00 0.00 174.62 175.45 3das n VAL 130 N 5.29 1.04 -3.66 3.82 0.24 -0.19 -4.98 118.33 119.89 3das n VAL 130 Ca 0.10 -0.76 -0.09 0.00 -2.04 0.00 0.00 64.34 61.55 3das n VAL 130 Cb 0.47 -0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 32.37 3das n VAL 130 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3das s PHE 131 N -2.77 -0.86 0.35 6.34 5.36 -0.95 -3.98 117.98 121.47 3das s PHE 131 Ca -0.09 1.77 0.04 0.00 -0.96 0.00 0.00 56.93 57.70 3das s PHE 131 Cb 0.08 0.46 -0.03 0.00 -0.34 0.00 0.00 43.02 43.19 3das s PHE 131 CO 0.85 -0.44 0.18 -0.98 -1.46 0.00 0.00 175.22 173.37 3das s ARG 132 N 1.42 1.75 0.00 10.12 1.70 -1.26 -0.27 118.95 132.40 3das s ARG 132 Ca -0.09 -2.03 0.00 0.00 -0.47 0.00 0.00 55.73 53.15 3das s ARG 132 Cb -0.06 -0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.14 3das s ARG 132 CO -0.15 -0.51 0.00 0.41 -1.08 0.00 0.00 175.30 173.97 3das n GLY 133 N -0.70 0.75 3.72 3.88 0.00 -1.22 -4.99 105.19 106.62 3das n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3das n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3das s ILE 134 N -2.20 3.41 0.34 -0.61 1.01 -0.95 -4.84 121.20 117.36 3das s ILE 134 Ca 0.00 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.43 3das s ILE 134 Cb 0.00 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.68 3das s ILE 134 CO 0.00 0.10 1.09 -2.65 0.00 0.00 0.00 174.94 173.48 3das n PRO 135 N 3.60 1.57 -4.43 2.79 -0.02 -1.26 -0.42 135.00 136.83 3das n PRO 135 Ca 0.10 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.91 3das n PRO 135 Cb 0.43 -2.04 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 3das n PRO 135 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3das s LYS 136 N -1.78 1.56 0.27 -0.52 -2.85 -1.26 -4.38 119.74 110.78 3das s LYS 136 Ca 0.59 -1.70 -0.10 0.00 -1.00 0.00 0.00 55.97 53.76 3das s LYS 136 Cb -0.62 -1.57 0.04 0.00 -2.06 0.00 0.00 37.83 33.62 3das s LYS 136 CO 0.60 0.29 0.55 0.41 0.10 0.00 0.00 175.35 177.30 3das n GLY 137 N -0.48 1.28 0.25 0.59 0.00 -1.26 -4.87 105.19 100.70 3das n GLY 137 Ca -0.06 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.91 3das n GLY 137 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3das h VAL 138 N 1.68 0.46 -3.49 1.61 2.07 -1.84 -3.41 116.25 113.33 3das h VAL 138 Ca -0.23 -0.73 -0.30 0.00 0.82 0.00 0.00 66.70 66.26 3das h VAL 138 Cb 0.85 1.51 -0.15 0.00 -1.52 0.00 0.00 31.29 31.98 3das h VAL 138 CO 0.29 0.14 -0.71 0.27 0.02 0.00 0.00 177.57 177.58 3das s ILE 139 N -3.92 1.04 -0.94 4.57 -4.36 -1.26 -0.82 121.20 115.51 3das s ILE 139 Ca -0.01 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.30 3das s ILE 139 Cb 0.11 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 3das s ILE 139 CO 0.59 -0.74 0.82 1.41 0.24 0.00 0.00 174.94 177.26 3das n HIS 140 N -0.18 -2.15 0.40 1.37 8.25 -1.26 -3.98 115.22 117.67 3das n HIS 140 Ca -0.10 0.77 0.10 0.00 -0.26 0.00 0.00 57.72 58.23 3das n HIS 140 Cb 0.61 -4.03 0.17 0.00 1.12 0.00 0.00 29.99 27.85 3das n HIS 140 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3das n ASN 141 N -3.01 3.14 0.00 0.41 3.02 -1.26 -0.93 115.26 116.63 3das n ASN 141 Ca -0.09 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 3das n ASN 141 Cb 0.61 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 3das n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3das n GLY 142 N 1.27 3.19 0.00 7.41 0.00 -1.26 -4.16 105.19 111.64 3das n GLY 142 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3das n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3das n GLY 143 N 0.00 1.18 3.69 -0.02 0.00 -0.07 -4.82 105.19 105.15 3das n GLY 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3das n GLY 143 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3das s ARG 144 N 0.00 4.42 0.16 1.61 6.06 -1.25 -0.38 118.95 129.57 3das s ARG 144 Ca 0.00 1.29 0.11 0.00 -2.50 0.00 0.00 55.73 54.63 3das s ARG 144 Cb 0.00 -3.53 -0.04 0.00 0.06 0.00 0.00 34.95 31.44 3das s ARG 144 CO 0.00 -0.25 -0.25 0.96 -2.50 0.00 0.00 175.30 173.26 3das s ILE 145 N 1.80 2.21 -0.10 4.11 -4.36 -1.26 -0.99 121.20 122.60 3das s ILE 145 Ca 0.46 -1.86 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 3das s ILE 145 Cb -0.18 -1.99 0.08 0.00 1.25 0.00 0.00 42.46 41.62 3das s ILE 145 CO 0.18 -0.04 0.75 0.00 0.24 0.00 0.00 174.94 176.08 3das s ALA 146 N -1.39 -1.81 -0.10 2.27 0.00 -0.52 -4.70 121.76 115.51 3das s ALA 146 Ca 0.16 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 3das s ALA 146 Cb -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 3das s ALA 146 CO 0.07 -0.35 0.53 -0.06 0.00 0.00 0.00 175.76 175.96 3das s PHE 147 N -0.98 3.53 0.89 0.00 0.08 -1.26 -0.64 117.98 119.60 3das s PHE 147 Ca -0.08 0.99 -0.13 0.00 0.12 0.00 0.00 56.93 57.83 3das s PHE 147 Cb -0.01 -2.61 0.13 0.00 -0.57 0.00 0.00 43.02 39.96 3das s PHE 147 CO 0.07 0.15 1.19 0.20 -0.10 0.00 0.00 175.22 176.73 3das s GLY 148 N 0.64 1.62 0.28 4.36 0.00 -1.26 -4.89 107.32 108.06 3das s GLY 148 Ca 0.29 -0.72 0.20 0.00 0.00 0.00 0.00 44.72 44.50 3das s GLY 148 CO 0.12 -0.14 1.62 -1.55 0.00 0.00 0.00 173.10 173.16 3das n PRO 149 N -3.61 0.14 -0.05 2.90 -0.04 -1.26 -0.90 135.00 132.19 3das n PRO 149 Ca 0.09 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 3das n PRO 149 Cb 0.60 -1.90 0.46 0.00 -0.04 0.00 0.00 33.50 32.62 3das n PRO 149 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3das n ASP 150 N -2.18 1.02 -2.61 3.54 5.68 -1.26 -5.19 116.55 115.54 3das n ASP 150 Ca -0.00 -1.58 -0.03 0.00 -0.50 0.00 0.00 54.79 52.67 3das n ASP 150 Cb 0.08 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 3das n ASP 150 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3das n LYS 151 N -0.12 -1.47 -4.04 0.11 5.02 -0.07 -5.15 118.16 112.44 3das n LYS 151 Ca 0.16 1.54 -0.22 0.00 -2.02 0.00 0.00 58.31 57.77 3das n LYS 151 Cb 0.23 -4.75 -0.17 0.00 -0.02 0.00 0.00 35.03 30.32 3das n LYS 151 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3das s LEU 153 N -2.82 1.11 -0.00 -0.35 2.96 -1.26 -4.55 118.68 113.76 3das s LEU 153 Ca 0.11 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3das s LEU 153 Cb -0.03 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 3das s LEU 153 CO 0.59 -0.10 -0.08 -0.31 -1.32 0.00 0.00 176.35 175.13 3das s TYR 154 N 1.31 2.87 -0.03 5.38 2.02 0.19 -4.15 117.35 124.93 3das s TYR 154 Ca -0.05 -0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3das s TYR 154 Cb -0.14 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 3das s TYR 154 CO -0.02 0.36 0.06 0.00 -1.57 0.00 0.00 175.55 174.37 3das s ALA 155 N -0.96 0.03 -0.01 3.71 0.00 -0.60 -1.44 121.76 122.47 3das s ALA 155 Ca 0.16 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 3das s ALA 155 Cb -0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 3das s ALA 155 CO 0.07 -0.19 0.72 0.20 0.00 0.00 0.00 175.76 176.55 3das s GLY 156 N 1.31 2.69 0.52 0.00 0.00 -0.16 -0.48 107.32 111.20 3das s GLY 156 Ca -0.06 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.87 3das s GLY 156 CO -0.04 1.09 0.18 -0.51 0.00 0.00 0.00 173.10 173.83 3das s THR 157 N 0.31 1.41 0.31 0.90 -4.23 -0.13 -0.89 115.64 113.32 3das s THR 157 Ca 0.37 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 3das s THR 157 Cb -0.19 -2.18 -0.06 0.00 1.34 0.00 0.00 72.50 71.41 3das s THR 157 CO 0.20 0.00 0.02 -0.83 -0.54 0.00 0.00 174.62 173.47 3das s GLY 158 N -4.06 1.98 -0.03 3.99 0.00 -1.24 -1.85 107.32 106.11 3das s GLY 158 Ca 0.19 -2.00 0.08 0.00 0.00 0.00 0.00 44.72 42.99 3das s GLY 158 CO 0.11 -1.82 1.13 -1.84 0.00 0.00 0.00 173.10 170.69 3das n GLU 159 N -0.64 1.95 -1.30 2.90 -0.00 -0.60 -1.88 120.64 121.07 3das n GLU 159 Ca -0.03 -1.08 -0.12 0.00 -0.00 0.00 0.00 57.16 55.93 3das n GLU 159 Cb 0.66 -1.42 -0.05 0.00 -0.00 0.00 0.00 31.44 30.62 3das n GLU 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3das n SER 160 N 0.30 -5.16 0.00 -1.84 3.41 -0.10 -0.86 113.62 109.36 3das n SER 160 Ca 0.10 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 3das n SER 160 Cb 0.37 -3.97 0.00 0.00 -0.26 0.00 0.00 64.21 60.35 3das n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3das n GLY 161 N 0.14 0.65 3.21 5.00 0.00 -1.26 -4.51 105.19 108.43 3das n GLY 161 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3das n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3das s ASP 162 N -2.99 5.71 0.55 1.61 -1.08 -0.04 -4.96 116.67 115.47 3das s ASP 162 Ca 0.00 -1.94 0.37 0.00 -0.52 0.00 0.00 52.55 50.45 3das s ASP 162 Cb 0.00 -2.01 1.85 0.00 -1.46 0.00 0.00 42.92 41.30 3das s ASP 162 CO 0.00 -0.69 2.11 0.71 0.52 0.00 0.00 175.17 177.82 3das h THR 163 N 6.11 0.00 0.00 1.71 1.35 -1.96 -2.49 112.91 117.63 3das h THR 163 Ca -0.20 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3das h THR 163 Cb 1.07 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3das h THR 163 CO 0.86 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 3das n GLY 164 N -0.74 -1.10 0.11 5.82 0.00 -1.26 -3.52 105.19 104.49 3das n GLY 164 Ca -0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 3das n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3das h LEU 165 N 0.00 0.45 -0.74 0.99 3.38 -1.76 -3.37 115.31 114.25 3das h LEU 165 Ca 0.00 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.50 3das h LEU 165 Cb 0.30 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3das h LEU 165 CO 0.00 1.40 0.46 0.28 0.09 0.00 0.00 178.44 180.67 3das h SER 166 N 0.08 0.75 1.28 -0.43 0.02 -1.64 -1.79 113.55 111.82 3das h SER 166 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3das h SER 166 Cb 2.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.38 3das h SER 166 CO 0.20 0.51 0.00 0.00 -1.14 0.00 0.00 176.83 176.41 3das n GLN 167 N -4.65 0.19 -2.84 3.45 1.13 -1.26 -1.80 117.38 111.59 3das n GLN 167 Ca 0.09 0.18 -0.43 0.00 -1.94 0.00 0.00 57.00 54.90 3das n GLN 167 Cb 0.10 -1.73 -0.04 0.00 0.11 0.00 0.00 30.24 28.68 3das n GLN 167 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3das s ASP 168 N -4.10 6.42 0.45 1.08 -1.08 -0.67 -4.90 116.67 113.86 3das s ASP 168 Ca 0.11 -0.11 0.31 0.00 -0.52 0.00 0.00 52.55 52.34 3das s ASP 168 Cb 0.14 -2.44 1.54 0.00 -1.46 0.00 0.00 42.92 40.70 3das s ASP 168 CO 0.56 -1.11 1.94 0.03 0.52 0.00 0.00 175.17 177.10 3das h ARG 169 N 9.17 0.00 0.00 4.34 3.08 -1.85 -1.34 114.38 127.79 3das h ARG 169 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3das h ARG 169 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3das h ARG 169 CO 1.05 0.00 -0.38 1.63 -1.07 0.00 0.00 179.97 181.20 3das n LYS 170 N -2.64 0.03 -3.68 0.04 5.02 -1.26 -4.83 118.16 110.84 3das n LYS 170 Ca -0.01 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 3das n LYS 170 Cb 0.13 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 3das n LYS 170 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3das s SER 171 N -3.14 6.52 0.00 4.39 0.15 -0.51 -4.98 113.70 116.14 3das s SER 171 Ca 0.11 0.62 0.29 0.00 0.70 0.00 0.00 55.95 57.67 3das s SER 171 Cb 0.17 -2.15 1.42 0.00 -1.71 0.00 0.00 66.02 63.75 3das s SER 171 CO 0.66 0.31 2.00 0.18 1.20 0.00 0.00 173.24 177.58 3das n LEU 172 N 2.33 0.00 -4.75 3.45 4.77 -1.26 -4.84 117.00 116.70 3das n LEU 172 Ca -0.16 0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 3das n LEU 172 Cb 0.53 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3das n LEU 172 CO 0.35 -0.01 0.64 -0.83 -1.33 0.00 0.00 177.39 176.22 3das s GLY 173 N -2.68 3.07 -0.59 -0.72 0.00 -1.26 -4.10 107.32 101.05 3das s GLY 173 Ca 0.24 0.60 -0.03 0.00 0.00 0.00 0.00 44.72 45.53 3das s GLY 173 CO 0.47 1.15 0.51 0.61 0.00 0.00 0.00 173.10 175.84 3das n GLY 174 N 1.37 0.27 3.27 0.20 0.00 -0.79 -3.75 105.19 105.77 3das n GLY 174 Ca -0.02 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 3das n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3das s LYS 175 N -5.45 1.19 -0.16 1.61 -0.14 -1.26 -1.51 119.74 114.02 3das s LYS 175 Ca 0.23 -1.59 -0.03 0.00 -1.36 0.00 0.00 55.97 53.22 3das s LYS 175 Cb -0.10 -0.35 -0.02 0.00 -1.68 0.00 0.00 37.83 35.68 3das s LYS 175 CO 0.32 -0.13 -0.05 0.42 -0.76 0.00 0.00 175.35 175.15 3das s ILE 176 N -3.61 3.70 0.06 2.17 1.01 -0.73 -0.95 121.20 122.85 3das s ILE 176 Ca 0.26 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.50 3das s ILE 176 Cb 0.06 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3das s ILE 176 CO 0.06 0.49 0.15 -0.76 0.00 0.00 0.00 174.94 174.87 3das s LEU 177 N 0.50 4.10 0.02 2.97 1.43 0.37 -0.12 118.68 127.95 3das s LEU 177 Ca -0.04 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 3das s LEU 177 Cb -0.15 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3das s LEU 177 CO 0.03 0.18 -0.07 -0.60 0.23 0.00 0.00 176.35 176.12 3das s ARG 178 N -2.39 0.49 0.47 1.70 3.52 0.53 -1.56 118.95 121.71 3das s ARG 178 Ca 0.32 -0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 55.41 3das s ARG 178 Cb -0.13 -0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 32.86 3das s ARG 178 CO 0.24 0.09 0.74 0.95 -0.81 0.00 0.00 175.30 176.51 3das s THR 180 N -0.73 4.67 0.49 4.11 -4.23 0.12 -2.69 115.64 117.39 3das s THR 180 Ca -0.04 -0.03 0.32 0.00 -1.18 0.00 0.00 61.69 60.76 3das s THR 180 Cb -0.06 -3.76 0.32 0.00 1.34 0.00 0.00 72.50 70.33 3das s THR 180 CO 0.00 -0.68 1.96 -0.65 -0.54 0.00 0.00 174.62 174.71 3das h PRO 181 N 0.29 0.00 -0.01 3.99 0.11 -1.90 0.27 132.00 134.74 3das h PRO 181 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3das h PRO 181 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3das h PRO 181 CO 0.61 0.00 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.08 3das n ASP 182 N -2.78 1.09 0.00 -2.05 8.00 -1.26 -4.94 116.55 114.61 3das n ASP 182 Ca -0.02 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.30 3das n ASP 182 Cb 0.23 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 3das n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3das n GLY 183 N 1.21 0.77 3.86 0.44 0.00 0.08 -4.81 105.19 106.75 3das n GLY 183 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3das n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3das s GLU 184 N -0.66 3.90 0.20 1.61 0.41 -1.26 -4.78 118.70 118.12 3das s GLU 184 Ca 0.00 0.59 -0.32 0.00 -0.41 0.00 0.00 54.97 54.83 3das s GLU 184 Cb 0.00 -2.40 -0.14 0.00 -1.78 0.00 0.00 34.13 29.80 3das s GLU 184 CO 0.00 0.06 1.36 -2.30 -0.49 0.00 0.00 175.26 173.89 3das n PRO 185 N -0.81 1.77 -2.07 0.39 -0.02 -1.26 0.14 135.00 133.14 3das n PRO 185 Ca 0.03 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 3das n PRO 185 Cb 0.54 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3das n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3das s ALA 186 N 0.07 3.63 0.32 3.55 0.00 -1.09 -4.55 121.76 123.69 3das s ALA 186 Ca 0.72 1.24 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 3das s ALA 186 Cb -0.72 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 18.72 3das s ALA 186 CO 0.48 -0.68 1.34 -2.30 0.00 0.00 0.00 175.76 174.61 3das n PRO 187 N 3.15 2.17 -0.60 0.00 -0.02 -1.26 -1.92 135.00 136.52 3das n PRO 187 Ca 0.09 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3das n PRO 187 Cb 0.41 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3das n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3das n GLY 188 N 1.13 0.80 3.64 -1.23 0.00 -1.26 -5.05 105.19 103.22 3das n GLY 188 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3das n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3das n ASN 189 N 0.00 0.65 0.20 1.61 4.13 -0.81 -4.93 115.26 116.11 3das n ASN 189 Ca 0.00 0.63 0.05 0.00 1.68 0.00 0.00 54.58 56.94 3das n ASN 189 Cb 0.00 -1.44 0.43 0.00 -1.54 0.00 0.00 39.78 37.23 3das n ASN 189 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3das h PRO 190 N -0.53 0.00 -4.87 3.52 0.13 -1.87 -3.40 132.00 124.98 3das h PRO 190 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 3das h PRO 190 Cb 1.32 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.08 3das h PRO 190 CO 0.46 0.31 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.69 3das s PHE 191 N -4.16 3.27 0.08 1.56 2.99 -1.26 -5.00 117.98 115.47 3das s PHE 191 Ca -0.03 -2.33 -0.36 0.00 0.00 0.00 0.00 56.93 54.22 3das s PHE 191 Cb 0.14 -1.94 -0.15 0.00 0.00 0.00 0.00 43.02 41.06 3das s PHE 191 CO 0.69 -0.88 1.50 -2.30 -0.00 0.00 0.00 175.22 174.24 3das n PRO 192 N 4.43 1.62 -0.95 0.24 -0.02 -1.26 -1.90 135.00 137.16 3das n PRO 192 Ca -0.14 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3das n PRO 192 Cb 0.42 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3das n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3das n GLY 193 N 3.13 0.64 3.27 -1.23 0.00 -1.26 -5.04 105.19 104.69 3das n GLY 193 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3das n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3das s SER 194 N -2.24 2.77 0.00 1.61 0.15 -0.80 -4.86 113.70 110.33 3das s SER 194 Ca 0.00 -0.43 0.31 0.00 0.70 0.00 0.00 55.95 56.54 3das s SER 194 Cb 0.00 -0.31 1.80 0.00 -1.71 0.00 0.00 66.02 65.81 3das s SER 194 CO 0.00 0.29 2.17 -0.81 1.20 0.00 0.00 173.24 176.09 3das n PRO 195 N 2.50 0.87 -2.14 5.44 -0.04 -1.26 -4.65 135.00 135.71 3das n PRO 195 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 3das n PRO 195 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3das n PRO 195 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3das s VAL 196 N -2.12 3.50 -0.27 0.52 1.01 -1.26 -0.35 120.40 121.43 3das s VAL 196 Ca 0.43 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 63.21 3das s VAL 196 Cb 0.21 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.87 3das s VAL 196 CO 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 175.10 175.17 3das n TYR 197 N 5.35 0.05 -4.02 5.22 9.36 0.83 -4.43 117.16 129.53 3das n TYR 197 Ca 0.14 0.02 -0.08 0.00 3.32 0.00 0.00 57.90 61.30 3das n TYR 197 Cb 0.43 -1.01 -0.09 0.00 -0.63 0.00 0.00 39.34 38.04 3das n TYR 197 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3das s SER 198 N -7.37 0.32 0.26 2.98 1.04 -0.91 0.01 113.70 110.03 3das s SER 198 Ca -0.38 -0.91 0.05 0.00 0.48 0.00 0.00 55.95 55.19 3das s SER 198 Cb 0.14 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 3das s SER 198 CO 0.51 -0.67 0.24 0.00 0.98 0.00 0.00 173.24 174.29 3das n TYR 199 N 0.01 -0.70 -2.70 5.02 0.18 -0.90 -1.78 117.16 116.30 3das n TYR 199 Ca -0.13 -2.12 -0.11 0.00 1.88 0.00 0.00 57.90 57.43 3das n TYR 199 Cb 0.62 0.25 0.02 0.00 -0.38 0.00 0.00 39.34 39.85 3das n TYR 199 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3das n GLY 200 N -0.48 0.15 3.72 -7.48 0.00 -0.75 -0.73 105.19 99.62 3das n GLY 200 Ca 0.05 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3das n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3das s HIS 201 N -2.90 3.14 -0.12 1.61 3.76 -0.57 -1.29 115.29 118.93 3das s HIS 201 Ca 0.17 0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 55.14 3das s HIS 201 Cb -0.08 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 3das s HIS 201 CO 0.21 0.50 -0.10 -0.09 -0.85 0.00 0.00 174.74 174.41 3das h ARG 202 N 4.11 0.00 -1.56 1.40 2.43 -1.85 -3.38 114.38 115.55 3das h ARG 202 Ca -0.49 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 58.78 3das h ARG 202 Cb 1.18 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.52 3das h ARG 202 CO 0.60 0.01 -0.15 1.21 -1.51 0.00 0.00 179.97 180.12 3das s ASN 203 N -5.66 -1.19 -0.23 -3.80 2.47 -1.26 -1.56 114.94 103.71 3das s ASN 203 Ca -0.09 1.26 -0.01 0.00 0.42 0.00 0.00 52.86 54.45 3das s ASN 203 Cb 0.01 2.20 0.02 0.00 -1.45 0.00 0.00 41.25 42.04 3das s ASN 203 CO 0.13 -0.22 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.50 3das s VAL 204 N 2.86 2.69 -0.10 -5.21 1.01 -0.77 -2.00 120.40 118.88 3das s VAL 204 Ca 0.04 -1.00 0.14 0.00 0.00 0.00 0.00 61.98 61.16 3das s VAL 204 Cb -0.13 -2.32 0.23 0.00 0.00 0.00 0.00 36.38 34.16 3das s VAL 204 CO -0.19 0.28 1.12 0.00 0.00 0.00 0.00 175.10 176.30 3das n GLN 205 N 4.65 0.93 -3.72 2.72 6.02 -1.26 -3.64 117.38 123.08 3das n GLN 205 Ca -0.17 -2.20 -0.12 0.00 -0.01 0.00 0.00 57.00 54.50 3das n GLN 205 Cb 0.48 -1.21 -0.12 0.00 1.02 0.00 0.00 30.24 30.41 3das n GLN 205 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3das s GLY 206 N -2.39 -0.23 -0.00 1.08 0.00 -1.18 -2.81 107.32 101.79 3das s GLY 206 Ca 0.24 1.16 0.01 0.00 0.00 0.00 0.00 44.72 46.12 3das s GLY 206 CO 0.01 1.29 -0.02 1.08 0.00 0.00 0.00 173.10 175.47 3das s LEU 207 N 1.07 1.97 -0.03 0.66 1.43 -1.26 -1.97 118.68 120.55 3das s LEU 207 Ca -0.07 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 3das s LEU 207 Cb -0.08 -0.10 0.08 0.00 0.03 0.00 0.00 46.19 46.12 3das s LEU 207 CO -0.08 0.02 0.72 0.00 0.23 0.00 0.00 176.35 177.23 3das s ALA 208 N -0.00 -1.77 0.01 4.21 0.00 -0.63 -4.64 121.76 118.94 3das s ALA 208 Ca 0.00 1.22 0.05 0.00 0.00 0.00 0.00 51.96 53.24 3das s ALA 208 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 3das s ALA 208 CO -0.00 -0.43 -0.14 -1.58 0.00 0.00 0.00 175.76 173.60 3das s TRP 209 N -1.63 2.67 0.28 0.00 0.51 -1.26 -0.11 118.94 119.40 3das s TRP 209 Ca -0.07 -0.18 -0.04 0.00 -2.12 0.00 0.00 56.10 53.69 3das s TRP 209 Cb -0.00 -1.54 0.06 0.00 -0.81 0.00 0.00 33.47 31.18 3das s TRP 209 CO 0.05 0.27 0.38 -0.40 -0.51 0.00 0.00 176.95 176.73 3das n ASP 210 N 1.72 0.15 -0.05 2.95 5.68 -0.51 -4.69 116.55 121.79 3das n ASP 210 Ca -0.16 -1.21 0.15 0.00 -0.50 0.00 0.00 54.79 53.08 3das n ASP 210 Cb 0.52 -0.28 0.85 0.00 -1.14 0.00 0.00 41.12 41.08 3das n ASP 210 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3das n ASP 211 N -3.18 0.18 -1.24 -1.12 5.75 -1.26 -1.99 116.55 113.70 3das n ASP 211 Ca 0.05 -0.87 0.08 0.00 -0.01 0.00 0.00 54.79 54.04 3das n ASP 211 Cb 0.18 -0.05 0.29 0.00 -1.03 0.00 0.00 41.12 40.51 3das n ASP 211 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3das n LYS 212 N -0.93 3.43 -1.41 0.11 5.02 -1.26 -4.96 118.16 118.15 3das n LYS 212 Ca 0.21 -2.72 -0.08 0.00 -2.02 0.00 0.00 58.31 53.70 3das n LYS 212 Cb 0.17 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 3das n LYS 212 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3das n GLN 213 N 0.58 -0.57 -3.48 1.97 3.00 -0.84 -5.00 117.38 113.04 3das n GLN 213 Ca 0.22 0.70 -0.37 0.00 -0.01 0.00 0.00 57.00 57.54 3das n GLN 213 Cb 0.81 -4.56 -0.07 0.00 0.00 0.00 0.00 30.24 26.42 3das n GLN 213 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3das s ARG 214 N -3.01 4.20 0.12 -1.09 0.52 -1.26 -4.87 118.95 113.57 3das s ARG 214 Ca 0.00 0.24 -0.25 0.00 -0.52 0.00 0.00 55.73 55.19 3das s ARG 214 Cb 0.00 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.01 3das s ARG 214 CO 0.00 0.30 0.78 -1.17 0.02 0.00 0.00 175.30 175.23 3das s LEU 215 N 0.24 4.54 0.16 2.53 2.96 -1.26 -1.43 118.68 126.42 3das s LEU 215 Ca 0.20 1.58 0.10 0.00 -0.22 0.00 0.00 54.13 55.79 3das s LEU 215 Cb -0.14 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 3das s LEU 215 CO 0.07 0.13 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.66 3das s PHE 216 N -0.69 1.99 -0.07 5.38 0.08 0.84 -0.78 117.98 124.74 3das s PHE 216 Ca 0.37 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.94 3das s PHE 216 Cb -0.22 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 3das s PHE 216 CO 0.25 0.36 0.18 0.00 -0.10 0.00 0.00 175.22 175.92 3das s ALA 217 N -1.71 -0.45 0.70 5.36 0.00 -0.21 -1.61 121.76 123.84 3das s ALA 217 Ca 0.16 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 3das s ALA 217 Cb -0.07 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.81 3das s ALA 217 CO 0.07 -0.09 1.03 -1.54 0.00 0.00 0.00 175.76 175.23 3das s SER 218 N 0.04 4.93 -0.27 0.00 1.04 -0.83 -0.47 113.70 118.15 3das s SER 218 Ca -0.01 0.59 -0.21 0.00 0.48 0.00 0.00 55.95 56.80 3das s SER 218 Cb -0.01 -1.28 0.07 0.00 0.10 0.00 0.00 66.02 64.90 3das s SER 218 CO 0.00 -1.54 0.70 -0.70 0.98 0.00 0.00 173.24 172.68 3das s GLU 219 N -5.26 0.78 -0.08 4.02 2.12 -0.30 -4.21 118.70 115.76 3das s GLU 219 Ca 0.59 1.08 -0.30 0.00 0.36 0.00 0.00 54.97 56.70 3das s GLU 219 Cb -0.11 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.57 3das s GLU 219 CO 0.46 -0.12 1.05 -0.06 -0.54 0.00 0.00 175.26 176.05 3das s PHE 220 N 0.86 3.46 0.75 5.30 0.08 -0.85 -1.42 117.98 126.15 3das s PHE 220 Ca -0.04 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.42 3das s PHE 220 Cb -0.05 -3.24 0.17 0.00 -0.57 0.00 0.00 43.02 39.33 3das s PHE 220 CO -0.07 -0.46 1.02 0.41 -0.10 0.00 0.00 175.22 176.01 3das n GLY 221 N 3.14 -1.00 0.00 4.36 0.00 -1.22 -4.28 105.19 106.19 3das n GLY 221 Ca 0.09 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3das n GLY 221 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3das n GLN 222 N -3.11 0.00 -0.00 1.61 0.00 -1.26 -4.86 117.38 109.76 3das n GLN 222 Ca 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.00 57.14 3das n GLN 222 Cb 0.47 -0.01 0.01 0.00 0.00 0.00 0.00 30.24 30.71 3das n GLN 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3das n ASP 223 N 0.00 1.19 0.01 1.69 8.00 -1.26 -4.89 116.55 121.29 3das n ASP 223 Ca 0.00 -1.11 -0.03 0.00 0.71 0.00 0.00 54.79 54.37 3das n ASP 223 Cb 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3das n ASP 223 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3das n THR 224 N 0.10 1.09 -3.71 -3.53 -1.04 -1.26 -4.57 114.28 101.35 3das n THR 224 Ca 0.01 0.27 -0.23 0.00 -2.04 0.00 0.00 64.05 62.06 3das n THR 224 Cb 0.05 -1.71 -0.17 0.00 -1.82 0.00 0.00 70.33 66.68 3das n THR 224 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 3das s TRP 225 N -2.17 0.43 0.64 -1.42 0.52 -1.26 -3.93 118.94 111.76 3das s TRP 225 Ca -0.06 -0.12 -0.11 0.00 0.02 0.00 0.00 56.10 55.82 3das s TRP 225 Cb 0.01 -0.70 -0.03 0.00 -1.15 0.00 0.00 33.47 31.60 3das s TRP 225 CO 0.09 -0.34 1.04 -0.51 0.02 0.00 0.00 176.95 177.25 3das s ASP 226 N 2.05 6.03 0.05 2.95 1.01 0.39 -3.39 116.67 125.76 3das s ASP 226 Ca 0.04 1.37 0.03 0.00 0.71 0.00 0.00 52.55 54.70 3das s ASP 226 Cb -0.13 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 3das s ASP 226 CO -0.05 -0.99 -0.09 -1.61 0.21 0.00 0.00 175.17 172.63 3das s GLU 227 N -5.21 0.61 -0.18 8.23 2.02 -0.51 -1.82 118.70 121.83 3das s GLU 227 Ca 0.56 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 3das s GLU 227 Cb -0.11 -0.45 0.00 0.00 0.10 0.00 0.00 34.13 33.68 3das s GLU 227 CO 0.54 0.09 -0.14 -1.17 0.02 0.00 0.00 175.26 174.60 3das s LEU 228 N -1.52 2.47 -0.01 1.80 2.96 -0.59 -1.15 118.68 122.62 3das s LEU 228 Ca -0.07 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 3das s LEU 228 Cb -0.10 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 3das s LEU 228 CO 0.01 0.02 -0.11 0.20 -1.32 0.00 0.00 176.35 175.14 3das s ASN 229 N 1.21 4.26 -0.36 3.68 0.01 0.38 0.07 114.94 124.20 3das s ASN 229 Ca 0.02 -0.20 -0.19 0.00 -0.71 0.00 0.00 52.86 51.78 3das s ASN 229 Cb -0.14 -0.92 0.00 0.00 0.41 0.00 0.00 41.25 40.60 3das s ASN 229 CO -0.06 0.31 0.57 0.00 -1.51 0.00 0.00 177.10 176.41 3das s ALA 230 N -0.87 3.46 -0.18 0.60 0.00 -1.26 -1.04 121.76 122.46 3das s ALA 230 Ca 0.14 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 3das s ALA 230 Cb -0.11 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3das s ALA 230 CO 0.04 -1.29 0.59 0.42 0.00 0.00 0.00 175.76 175.51 3das s ILE 231 N 2.55 5.06 -0.02 0.00 -1.09 0.04 -5.01 121.20 122.73 3das s ILE 231 Ca 0.21 1.11 0.08 0.00 -2.23 0.00 0.00 60.65 59.82 3das s ILE 231 Cb -0.15 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 3das s ILE 231 CO 0.14 0.16 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.21 3das s LYS 232 N 1.66 2.11 0.25 2.79 1.02 -1.26 -4.39 119.74 121.92 3das s LYS 232 Ca 0.27 -0.93 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 3das s LYS 232 Cb -0.16 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 3das s LYS 232 CO 0.11 0.56 1.63 -1.25 -0.92 0.00 0.00 175.35 175.48 3das s PRO 233 N -0.63 4.13 0.00 -1.68 0.04 -1.26 -2.16 135.00 133.45 3das s PRO 233 Ca 0.10 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.71 3das s PRO 233 Cb -0.10 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.39 3das s PRO 233 CO -0.01 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.77 3das n GLY 234 N 2.90 1.51 3.83 0.56 0.00 0.10 -4.92 105.19 109.17 3das n GLY 234 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3das n GLY 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3das s ASP 235 N -3.14 6.41 -0.24 1.61 1.11 -0.92 -4.85 116.67 116.65 3das s ASP 235 Ca 0.00 1.64 -0.03 0.00 0.18 0.00 0.00 52.55 54.34 3das s ASP 235 Cb 0.00 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.49 3das s ASP 235 CO 0.00 -0.73 -0.05 0.21 1.18 0.00 0.00 175.17 175.78 3das s ASN 236 N -2.97 4.35 0.00 0.27 3.84 -1.26 -2.13 114.94 117.04 3das s ASN 236 Ca 0.60 -0.72 0.22 0.00 0.21 0.00 0.00 52.86 53.17 3das s ASN 236 Cb -0.12 -1.70 0.69 0.00 -0.55 0.00 0.00 41.25 39.57 3das s ASN 236 CO 0.32 -0.10 1.52 -1.22 -2.79 0.00 0.00 177.10 174.83 3das n TYR 237 N 4.72 0.24 0.00 0.43 4.02 0.09 -0.22 117.16 126.44 3das n TYR 237 Ca -0.17 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 3das n TYR 237 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3das n TYR 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3das n GLY 238 N 1.21 3.22 3.76 2.72 0.00 -1.03 -4.67 105.19 110.39 3das n GLY 238 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3das n GLY 238 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3das s TRP 239 N -2.86 3.07 -2.83 1.61 -0.11 -0.41 -0.55 118.94 116.86 3das s TRP 239 Ca 0.00 1.27 0.25 0.00 1.22 0.00 0.00 56.10 58.85 3das s TRP 239 Cb 0.00 -3.71 0.48 0.00 -1.50 0.00 0.00 33.47 28.74 3das s TRP 239 CO 0.00 -2.09 1.42 -0.35 -4.62 0.00 0.00 176.95 171.31 3das n PRO 240 N 1.52 2.11 0.18 5.86 -0.04 -1.26 -4.18 135.00 139.19 3das n PRO 240 Ca 0.03 -1.61 0.03 0.00 -0.04 0.00 0.00 63.50 61.91 3das n PRO 240 Cb 0.41 -1.47 0.34 0.00 -0.04 0.00 0.00 33.50 32.74 3das n PRO 240 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3das h GLU 241 N 3.92 0.00 -5.85 0.54 4.81 -1.65 -3.44 114.58 112.91 3das h GLU 241 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 3das h GLU 241 Cb 0.83 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.00 3das h GLU 241 CO 0.00 0.41 -0.81 0.00 -0.73 0.00 0.00 179.01 177.89 3das s ALA 242 N -3.95 1.56 -0.10 2.92 0.00 0.29 -5.08 121.76 117.40 3das s ALA 242 Ca -0.02 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 3das s ALA 242 Cb 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.11 3das s ALA 242 CO 0.72 0.29 0.14 -2.00 0.00 0.00 0.00 175.76 174.90 3das s GLU 243 N -1.84 0.03 1.35 0.00 2.12 -1.26 -3.52 118.70 115.58 3das s GLU 243 Ca 0.03 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.77 3das s GLU 243 Cb -0.10 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.68 3das s GLU 243 CO 0.03 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 3das n GLY 244 N 5.31 -1.87 3.77 -1.50 0.00 -1.26 -4.81 105.19 104.83 3das n GLY 244 Ca -0.05 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 3das n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3das s LYS 245 N 0.00 2.46 0.00 1.61 1.02 -1.26 -4.16 119.74 119.42 3das s LYS 245 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.28 3das s LYS 245 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3das s LYS 245 CO 0.00 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.34 3das n GLY 246 N -0.85 0.68 0.22 -3.33 0.00 -1.26 -4.98 105.19 95.68 3das n GLY 246 Ca 0.10 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.42 3das n GLY 246 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3das h GLY 247 N 0.00 0.13 0.00 -0.02 0.00 -1.90 -3.49 103.07 97.79 3das h GLY 247 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3das h GLY 247 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.23 3das n GLY 248 N -0.77 1.24 3.70 4.60 0.00 -1.26 -4.84 105.19 107.86 3das n GLY 248 Ca -0.01 -2.14 -0.44 0.00 0.00 0.00 0.00 46.02 43.43 3das n GLY 248 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3das n SER 249 N 0.00 3.20 0.00 1.61 7.64 -1.26 -1.98 113.62 122.83 3das n SER 249 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 3das n SER 249 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 3das n SER 249 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3das n GLY 250 N 2.20 2.72 3.76 0.23 0.00 -1.26 -5.04 105.19 107.81 3das n GLY 250 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3das n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3das s PHE 251 N -2.30 3.27 -0.27 1.61 0.08 -0.84 -4.52 117.98 115.01 3das s PHE 251 Ca 0.00 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.15 3das s PHE 251 Cb 0.00 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 3das s PHE 251 CO 0.00 0.54 0.27 -1.58 -0.10 0.00 0.00 175.22 174.35 3das s HIS 252 N -1.08 3.24 0.56 0.36 2.46 0.70 -4.66 115.29 116.87 3das s HIS 252 Ca 0.19 0.26 -0.11 0.00 0.47 0.00 0.00 55.06 55.88 3das s HIS 252 Cb -0.12 -2.45 -0.05 0.00 -0.13 0.00 0.00 32.58 29.84 3das s HIS 252 CO 0.09 -0.16 0.95 -0.51 -2.47 0.00 0.00 174.74 172.64 3das s ASP 253 N 1.62 6.32 0.71 9.88 1.01 -1.26 -4.50 116.67 130.45 3das s ASP 253 Ca 0.11 1.31 -0.14 0.00 0.71 0.00 0.00 52.55 54.54 3das s ASP 253 Cb -0.16 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.38 3das s ASP 253 CO 0.10 -0.73 1.14 -2.84 0.21 0.00 0.00 175.17 173.06 3das s PRO 254 N -4.82 2.42 0.22 8.23 0.02 -1.26 -4.76 135.00 135.06 3das s PRO 254 Ca 0.54 1.51 -0.07 0.00 0.02 0.00 0.00 61.00 63.00 3das s PRO 254 Cb -0.11 -1.89 0.20 0.00 0.02 0.00 0.00 34.50 32.72 3das s PRO 254 CO 0.47 -1.57 1.79 0.28 -0.33 0.00 0.00 177.00 177.64 3das h VAL 255 N -0.28 1.26 -2.86 3.83 2.07 -0.69 -3.46 116.25 116.12 3das h VAL 255 Ca -0.47 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 3das h VAL 255 Cb 1.26 0.33 -0.17 0.00 -1.52 0.00 0.00 31.29 31.19 3das h VAL 255 CO 0.52 0.33 -0.08 0.00 0.02 0.00 0.00 177.57 178.36 3das s ALA 256 N -5.53 -1.11 0.08 1.67 0.00 -1.17 -4.55 121.76 111.15 3das s ALA 256 Ca -0.12 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.35 3das s ALA 256 Cb 0.16 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 3das s ALA 256 CO 0.83 -0.41 -0.07 1.14 0.00 0.00 0.00 175.76 177.25 3das s GLN 257 N -2.08 0.76 0.00 0.00 -2.07 -1.26 -1.55 119.66 113.46 3das s GLN 257 Ca -0.08 -1.17 -0.05 0.00 -1.82 0.00 0.00 55.36 52.25 3das s GLN 257 Cb -0.02 -0.28 -0.00 0.00 -1.09 0.00 0.00 33.01 31.62 3das s GLN 257 CO 0.01 0.02 0.09 -1.58 -1.32 0.00 0.00 175.29 172.50 3das s TRP 258 N -2.88 0.09 0.57 9.60 0.51 -0.76 -4.96 118.94 121.11 3das s TRP 258 Ca 0.05 -0.20 -0.20 0.00 -2.12 0.00 0.00 56.10 53.64 3das s TRP 258 Cb 0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 33.47 32.54 3das s TRP 258 CO -0.03 -0.24 1.24 -1.54 -0.51 0.00 0.00 176.95 175.87 3das s SER 259 N -1.27 5.26 0.44 2.95 1.04 -1.26 -0.46 113.70 120.39 3das s SER 259 Ca -0.14 2.47 0.18 0.00 0.48 0.00 0.00 55.95 58.94 3das s SER 259 Cb -0.08 -2.61 1.01 0.00 0.10 0.00 0.00 66.02 64.45 3das s SER 259 CO 0.01 -1.55 1.94 0.71 0.98 0.00 0.00 173.24 175.33 3das h THR 260 N 1.07 0.99 0.00 2.02 1.35 -1.81 -1.92 112.91 114.61 3das h THR 260 Ca -0.50 -0.90 -0.06 0.00 -0.55 0.00 0.00 66.41 64.39 3das h THR 260 Cb 1.30 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 3das h THR 260 CO 0.56 0.24 -0.31 0.44 -0.25 0.00 0.00 175.52 176.20 3das h ASP 261 N 0.00 0.00 0.09 5.36 3.32 -1.92 -3.15 116.42 120.12 3das h ASP 261 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3das h ASP 261 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3das h ASP 261 CO 0.03 0.31 -0.75 -1.84 -1.72 0.00 0.00 179.24 175.27 3das n GLU 262 N -3.60 0.35 0.00 3.56 0.28 -0.75 -3.47 120.64 117.00 3das n GLU 262 Ca -0.01 -0.27 0.00 0.00 -0.16 0.00 0.00 57.16 56.72 3das n GLU 262 Cb 0.44 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.81 3das n GLU 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3das n ALA 263 N -1.09 1.13 -3.43 -1.84 0.00 -1.06 -4.38 120.51 109.84 3das n ALA 263 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 3das n ALA 263 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3das n ALA 263 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3das n SER 264 N -0.13 -6.33 -4.82 0.00 7.64 -1.19 -1.10 113.62 107.68 3das n SER 264 Ca 0.00 -0.52 -0.37 0.00 1.01 0.00 0.00 58.87 58.99 3das n SER 264 Cb 0.00 -3.51 -0.06 0.00 -1.01 0.00 0.00 64.21 59.63 3das n SER 264 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3das s PRO 265 N -3.97 4.22 0.00 1.43 0.04 -1.26 -1.17 135.00 134.28 3das s PRO 265 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 3das s PRO 265 Cb -0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 3das s PRO 265 CO 0.82 0.48 0.00 0.45 0.04 0.00 0.00 177.00 178.79 3das n SER 266 N 1.01 0.00 -4.76 6.66 2.88 -0.19 -4.38 113.62 114.84 3das n SER 266 Ca -0.05 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.13 3das n SER 266 Cb 0.51 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.99 3das n SER 266 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3das s GLY 267 N 0.00 2.78 0.15 0.46 0.00 0.82 -3.10 107.32 108.43 3das s GLY 267 Ca 0.00 1.05 0.07 0.00 0.00 0.00 0.00 44.72 45.84 3das s GLY 267 CO 0.00 1.48 -0.14 -0.26 0.00 0.00 0.00 173.10 174.18 3das s ILE 268 N -1.53 1.49 0.03 0.90 -4.36 -1.26 -1.34 121.20 115.14 3das s ILE 268 Ca 0.73 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.21 3das s ILE 268 Cb -0.32 -1.75 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 3das s ILE 268 CO 0.36 -0.48 -0.05 0.00 0.24 0.00 0.00 174.94 175.01 3das s ALA 269 N -2.48 0.27 -0.18 2.27 0.00 -0.09 -4.54 121.76 117.01 3das s ALA 269 Ca 0.14 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 3das s ALA 269 Cb -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 3das s ALA 269 CO 0.04 -0.11 0.02 -0.47 0.00 0.00 0.00 175.76 175.25 3das s TYR 270 N -1.42 3.13 -0.26 0.00 5.04 -1.26 -0.24 117.35 122.34 3das s TYR 270 Ca -0.14 -0.17 -0.24 0.00 -2.44 0.00 0.00 57.07 54.08 3das s TYR 270 Cb -0.10 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 40.22 3das s TYR 270 CO -0.01 -0.02 0.70 0.00 -1.34 0.00 0.00 175.55 174.88 3das s ALA 271 N 0.60 -1.74 -1.48 3.97 0.00 -0.55 -4.80 121.76 117.77 3das s ALA 271 Ca 0.01 1.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.84 3das s ALA 271 Cb -0.14 -1.16 0.08 0.00 0.00 0.00 0.00 23.12 21.90 3das s ALA 271 CO 0.02 -0.33 0.79 0.39 0.00 0.00 0.00 175.76 176.62 3das n GLU 272 N 2.77 -4.68 -0.98 0.00 -0.58 -1.26 -1.75 120.64 114.15 3das n GLU 272 Ca -0.14 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 3das n GLU 272 Cb 0.55 -5.41 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 3das n GLU 272 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3das n GLY 273 N -1.50 0.64 3.32 0.62 0.00 -1.26 -4.60 105.19 102.41 3das n GLY 273 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3das n GLY 273 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3das s SER 274 N -2.35 2.69 -0.00 1.61 0.01 -0.72 -2.08 113.70 112.86 3das s SER 274 Ca 0.00 -0.79 -0.22 0.00 1.31 0.00 0.00 55.95 56.25 3das s SER 274 Cb 0.00 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 3das s SER 274 CO 0.00 0.02 0.65 -0.69 0.41 0.00 0.00 173.24 173.63 3das s VAL 275 N -1.64 4.89 0.43 3.43 1.01 -0.12 -1.48 120.40 126.91 3das s VAL 275 Ca 0.12 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.54 3das s VAL 275 Cb -0.08 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3das s VAL 275 CO 0.06 0.37 0.19 0.26 0.00 0.00 0.00 175.10 175.98 3das s TRP 276 N 0.02 2.45 -0.11 5.22 0.52 0.67 -0.20 118.94 127.51 3das s TRP 276 Ca 0.34 -0.64 -0.04 0.00 0.02 0.00 0.00 56.10 55.77 3das s TRP 276 Cb -0.19 -1.93 0.06 0.00 -1.15 0.00 0.00 33.47 30.26 3das s TRP 276 CO 0.19 0.12 0.23 0.00 0.02 0.00 0.00 176.95 177.51 3das s ALA 278 N -2.64 -0.46 -0.21 0.98 0.00 -0.45 -0.91 121.76 118.08 3das s ALA 278 Ca 0.38 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3das s ALA 278 Cb 0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 3das s ALA 278 CO 0.21 -0.53 0.19 0.20 0.00 0.00 0.00 175.76 175.83 3das s GLY 279 N 2.14 2.05 0.00 0.00 0.00 -0.10 -1.02 107.32 110.39 3das s GLY 279 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.01 3das s GLY 279 CO -0.08 0.33 0.07 1.04 0.00 0.00 0.00 173.10 174.46 3das n LEU 280 N 3.87 2.03 -0.33 0.66 4.77 -0.32 -1.52 117.00 126.17 3das n LEU 280 Ca -0.14 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3das n LEU 280 Cb 0.52 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.94 3das n LEU 280 CO 0.37 0.00 1.21 -0.09 -1.33 0.00 0.00 177.39 177.55 3das h ARG 281 N 0.00 0.75 0.00 3.23 9.65 -1.71 -0.39 114.38 125.91 3das h ARG 281 Ca 0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3das h ARG 281 Cb 0.00 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3das h ARG 281 CO 0.00 0.50 -0.07 0.78 2.80 0.00 0.00 179.97 183.98 3das h GLY 282 N 0.77 0.00 -6.53 2.80 0.00 -1.15 -3.46 103.07 95.51 3das h GLY 282 Ca 0.52 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.34 3das h GLY 282 CO -0.29 0.00 -0.81 1.18 0.00 0.00 0.00 176.54 176.62 3das n GLU 283 N -3.40 -4.17 -3.60 4.80 1.02 -0.15 -4.59 120.64 110.54 3das n GLU 283 Ca -0.02 0.47 -0.11 0.00 -0.02 0.00 0.00 57.16 57.48 3das n GLU 283 Cb 0.21 -5.21 -0.04 0.00 -0.02 0.00 0.00 31.44 26.38 3das n GLU 283 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3das s ARG 284 N -6.75 1.07 -0.27 3.49 1.70 -1.22 -0.58 118.95 116.39 3das s ARG 284 Ca 0.63 -0.60 -0.08 0.00 -0.47 0.00 0.00 55.73 55.21 3das s ARG 284 Cb -0.33 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.51 3das s ARG 284 CO 0.88 -0.42 0.10 -1.17 -1.08 0.00 0.00 175.30 173.61 3das s LEU 285 N -2.63 3.69 0.03 -1.89 2.96 -0.01 -0.93 118.68 119.91 3das s LEU 285 Ca 0.01 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 3das s LEU 285 Cb 0.01 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 3das s LEU 285 CO -0.10 -0.09 0.42 0.26 -1.32 0.00 0.00 176.35 175.52 3das s TRP 286 N 1.61 3.69 -0.16 5.38 0.52 -1.26 -0.50 118.94 128.23 3das s TRP 286 Ca 0.06 0.96 -0.01 0.00 0.02 0.00 0.00 56.10 57.13 3das s TRP 286 Cb -0.16 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.88 3das s TRP 286 CO 0.05 0.60 -0.10 0.50 0.02 0.00 0.00 176.95 178.01 3das s ARG 287 N -1.32 3.39 -0.36 4.98 3.52 0.73 -4.15 118.95 125.75 3das s ARG 287 Ca 0.27 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 3das s ARG 287 Cb -0.16 -2.75 0.11 0.00 -1.56 0.00 0.00 34.95 30.59 3das s ARG 287 CO 0.15 0.09 0.09 0.42 -0.81 0.00 0.00 175.30 175.25 3das s ILE 288 N 0.68 1.92 0.33 4.11 1.09 0.72 -1.95 121.20 128.09 3das s ILE 288 Ca -0.05 -2.23 -0.28 0.00 -1.10 0.00 0.00 60.65 56.99 3das s ILE 288 Cb -0.15 -2.41 -0.09 0.00 -1.06 0.00 0.00 42.46 38.74 3das s ILE 288 CO 0.02 -0.66 1.11 -2.16 -0.10 0.00 0.00 174.94 173.15 3das s PRO 289 N 0.92 4.43 -0.03 2.79 0.04 -1.26 -0.95 135.00 140.94 3das s PRO 289 Ca 0.12 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.97 3das s PRO 289 Cb -0.20 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 3das s PRO 289 CO -0.11 0.03 -0.17 -0.51 0.04 0.00 0.00 177.00 176.28 3das s LEU 290 N -1.89 2.57 -0.30 -3.56 1.43 -0.88 -0.25 118.68 115.80 3das s LEU 290 Ca 0.50 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3das s LEU 290 Cb -0.30 -1.51 0.08 0.00 0.03 0.00 0.00 46.19 44.50 3das s LEU 290 CO 0.38 0.33 -0.01 -0.75 0.23 0.00 0.00 176.35 176.53 3das s LYS 291 N -0.82 1.66 7.89 1.70 2.20 0.18 -4.67 119.74 127.89 3das s LYS 291 Ca 0.12 -1.53 0.00 0.00 -0.36 0.00 0.00 55.97 54.19 3das s LYS 291 Cb -0.10 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 3das s LYS 291 CO 0.01 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.62 3das n GLY 292 N 4.41 3.54 1.40 5.54 0.00 -1.26 -1.61 105.19 117.22 3das n GLY 292 Ca -0.04 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.96 3das n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3das n THR 293 N 0.00 2.16 -4.17 2.61 -2.24 -1.26 -4.95 114.28 106.43 3das n THR 293 Ca 0.00 -1.43 -0.26 0.00 -2.27 0.00 0.00 64.05 60.09 3das n THR 293 Cb 0.00 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 3das n THR 293 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3das s ALA 294 N -2.31 3.31 0.19 6.98 0.00 -0.63 -4.85 121.76 124.46 3das s ALA 294 Ca 0.47 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 3das s ALA 294 Cb 0.34 -1.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.26 3das s ALA 294 CO 0.17 0.48 1.54 0.00 0.00 0.00 0.00 175.76 177.95 3das s ALA 295 N -1.75 3.74 -0.24 0.00 0.00 -1.26 -0.65 121.76 121.61 3das s ALA 295 Ca 0.29 1.38 0.18 0.00 0.00 0.00 0.00 51.96 53.81 3das s ALA 295 Cb -0.09 -3.61 0.09 0.00 0.00 0.00 0.00 23.12 19.51 3das s ALA 295 CO 0.20 -0.79 1.32 0.00 0.00 0.00 0.00 175.76 176.49 3das h ALA 296 N 6.23 0.73 -2.72 0.00 0.00 -0.89 -3.42 119.26 119.18 3das h ALA 296 Ca -0.44 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.24 3das h ALA 296 Cb 1.21 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3das h ALA 296 CO 0.87 0.42 0.36 0.00 0.00 0.00 0.00 179.25 180.91 3das s ALA 297 N -3.08 -1.33 0.23 0.00 0.00 -1.26 -4.96 121.76 111.35 3das s ALA 297 Ca 0.03 -0.23 -0.32 0.00 0.00 0.00 0.00 51.96 51.44 3das s ALA 297 Cb 0.07 0.74 -0.13 0.00 0.00 0.00 0.00 23.12 23.81 3das s ALA 297 CO 0.74 -1.04 1.56 -0.25 0.00 0.00 0.00 175.76 176.78 3das n ASP 298 N -0.69 3.34 -4.72 0.00 8.00 -1.26 -4.63 116.55 116.59 3das n ASP 298 Ca -0.05 1.11 -0.36 0.00 0.71 0.00 0.00 54.79 56.20 3das n ASP 298 Cb 0.60 -1.49 0.08 0.00 -0.02 0.00 0.00 41.12 40.28 3das n ASP 298 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3das n PRO 299 N 2.79 0.94 -4.40 -0.24 -0.02 -1.26 -4.83 135.00 127.97 3das n PRO 299 Ca 0.13 0.38 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 3das n PRO 299 Cb 0.33 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.16 3das n PRO 299 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3das s GLN 300 N -3.51 0.98 0.00 -0.52 -0.21 -0.82 -4.96 119.66 110.62 3das s GLN 300 Ca 0.81 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 55.46 3das s GLN 300 Cb -0.36 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 3das s GLN 300 CO 0.42 0.25 0.06 0.00 -2.12 0.00 0.00 175.29 173.90 3das s ALA 301 N -0.78 3.52 0.13 6.09 0.00 -1.26 -0.19 121.76 129.26 3das s ALA 301 Ca 0.02 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3das s ALA 301 Cb -0.08 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 3das s ALA 301 CO 0.01 0.68 -0.14 -0.06 0.00 0.00 0.00 175.76 176.25 3das s PHE 302 N -1.18 1.43 -1.57 0.00 0.08 0.35 -4.85 117.98 112.24 3das s PHE 302 Ca 0.22 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3das s PHE 302 Cb -0.12 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 3das s PHE 302 CO 0.13 0.16 0.00 1.28 -0.10 0.00 0.00 175.22 176.69 3das n LEU 303 N 0.42 -1.25 -4.68 -0.37 4.77 -1.26 -0.83 117.00 113.80 3das n LEU 303 Ca -0.15 0.29 -0.48 0.00 -0.03 0.00 0.00 56.01 55.65 3das n LEU 303 Cb 0.57 -2.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.36 3das n LEU 303 CO 0.28 -0.66 1.49 1.21 -1.33 0.00 0.00 177.39 178.37 3das n GLU 304 N -2.54 2.19 -0.77 3.23 2.13 -1.25 -1.33 120.64 122.30 3das n GLU 304 Ca -0.16 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.46 3das n GLU 304 Cb 0.54 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.60 3das n GLU 304 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3das n GLY 305 N 4.39 0.38 0.13 8.31 0.00 0.25 -4.86 105.19 113.79 3das n GLY 305 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 3das n GLY 305 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3das h GLU 306 N 1.09 0.13 0.00 1.61 5.08 -1.43 -3.33 114.58 117.73 3das h GLU 306 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3das h GLU 306 Cb 0.12 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3das h GLU 306 CO 0.00 0.85 0.00 0.66 -1.00 0.00 0.00 179.01 179.52 3das n TYR 307 N -3.68 0.00 -4.13 4.33 4.01 -1.26 -5.13 117.16 111.30 3das n TYR 307 Ca -0.02 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 3das n TYR 307 Cb 0.75 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 3das n TYR 307 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3das n GLY 308 N -0.27 -0.19 3.77 2.72 0.00 -1.25 -4.80 105.19 105.16 3das n GLY 308 Ca 0.00 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 3das n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3das s ARG 309 N 0.00 4.21 -0.11 1.61 0.52 -1.26 -4.39 118.95 119.53 3das s ARG 309 Ca 0.00 2.42 0.03 0.00 -0.52 0.00 0.00 55.73 57.67 3das s ARG 309 Cb 0.00 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3das s ARG 309 CO 0.00 -0.42 -0.23 -0.51 0.02 0.00 0.00 175.30 174.16 3das s LEU 310 N -1.55 2.12 -0.11 2.53 1.43 -0.57 -0.56 118.68 121.97 3das s LEU 310 Ca 0.54 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3das s LEU 310 Cb -0.44 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 3das s LEU 310 CO 0.55 0.14 -0.07 -1.14 0.23 0.00 0.00 176.35 176.07 3das n ARG 311 N 3.65 0.86 -4.00 1.70 0.63 -0.56 -2.82 116.66 116.12 3das n ARG 311 Ca -0.19 0.05 -0.16 0.00 -0.92 0.00 0.00 57.85 56.63 3das n ARG 311 Cb 0.53 -1.22 -0.15 0.00 0.45 0.00 0.00 32.46 32.06 3das n ARG 311 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3das s THR 312 N -2.22 0.22 -0.02 5.15 2.01 -1.19 -0.13 115.64 119.47 3das s THR 312 Ca -0.12 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.85 3das s THR 312 Cb 0.04 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.31 3das s THR 312 CO 0.28 0.11 -0.04 0.54 -0.69 0.00 0.00 174.62 174.82 3das s VAL 313 N 0.44 0.43 0.02 3.82 0.11 -1.26 -0.41 120.40 123.55 3das s VAL 313 Ca -0.04 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 3das s VAL 313 Cb -0.07 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 3das s VAL 313 CO -0.01 0.16 -0.06 0.00 -3.33 0.00 0.00 175.10 171.86 3das s ALA 314 N 0.41 0.44 0.35 1.54 0.00 -0.26 -3.99 121.76 120.25 3das s ALA 314 Ca -0.05 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 3das s ALA 314 Cb -0.08 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 3das s ALA 314 CO -0.00 0.00 1.27 -1.25 0.00 0.00 0.00 175.76 175.77 3das s PRO 315 N -1.04 4.29 0.00 0.00 0.04 -1.26 -0.51 135.00 136.52 3das s PRO 315 Ca -0.07 2.12 0.08 0.00 0.04 0.00 0.00 61.00 63.17 3das s PRO 315 Cb -0.07 -2.99 0.16 0.00 0.04 0.00 0.00 34.50 31.64 3das s PRO 315 CO 0.00 -0.20 1.02 0.00 0.04 0.00 0.00 177.00 177.85 3das n ALA 316 N 0.65 2.28 0.00 8.56 0.00 -0.25 -4.73 120.51 127.02 3das n ALA 316 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3das n ALA 316 Cb 0.43 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.57 3das n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3das n GLY 317 N 0.36 2.12 7.00 0.00 0.00 -1.24 -4.85 105.19 108.58 3das n GLY 317 Ca 0.07 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.65 3das n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3das n GLY 318 N 2.31 4.06 1.50 -0.02 0.00 -1.26 -1.96 105.19 109.82 3das n GLY 318 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3das n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3das n ASP 319 N 7.27 4.44 -4.73 1.61 5.75 -1.26 -4.42 116.55 125.21 3das n ASP 319 Ca 0.00 -2.54 -0.33 0.00 -0.01 0.00 0.00 54.79 51.91 3das n ASP 319 Cb 0.00 -0.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.43 3das n ASP 319 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3das s LYS 320 N -2.07 2.94 0.08 0.11 1.02 -0.83 -0.58 119.74 120.42 3das s LYS 320 Ca 0.44 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.96 3das s LYS 320 Cb 0.31 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 3das s LYS 320 CO 0.18 0.65 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.60 3das s LEU 321 N -1.56 2.31 -0.13 3.17 1.43 -0.17 -1.09 118.68 122.63 3das s LEU 321 Ca 0.20 -0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 3das s LEU 321 Cb -0.12 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 3das s LEU 321 CO 0.11 -0.09 0.18 0.26 0.23 0.00 0.00 176.35 177.04 3das s TRP 322 N -1.48 3.55 -0.05 0.29 0.52 0.33 -0.74 118.94 121.36 3das s TRP 322 Ca 0.01 0.54 0.03 0.00 0.02 0.00 0.00 56.10 56.70 3das s TRP 322 Cb -0.09 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 3das s TRP 322 CO 0.02 0.56 -0.13 -1.17 0.02 0.00 0.00 176.95 176.25 3das s LEU 323 N -0.51 1.75 -0.12 2.99 2.96 -0.16 -1.10 118.68 124.49 3das s LEU 323 Ca 0.14 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 3das s LEU 323 Cb -0.12 -0.81 -0.00 0.00 0.50 0.00 0.00 46.19 45.75 3das s LEU 323 CO 0.04 0.07 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.24 3das s VAL 324 N 0.38 2.33 0.69 1.68 1.01 0.45 -0.13 120.40 126.81 3das s VAL 324 Ca -0.09 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 3das s VAL 324 Cb -0.13 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.36 3das s VAL 324 CO 0.03 0.55 1.03 0.42 0.00 0.00 0.00 175.10 177.12 3das s THR 325 N 0.45 2.99 -0.30 3.92 -4.23 -0.60 -1.50 115.64 116.37 3das s THR 325 Ca -0.14 0.07 0.19 0.00 -1.18 0.00 0.00 61.69 60.63 3das s THR 325 Cb -0.17 -3.27 0.47 0.00 1.34 0.00 0.00 72.50 70.87 3das s THR 325 CO 0.06 -0.32 1.20 -0.24 -0.54 0.00 0.00 174.62 174.78 3das n SER 326 N -2.91 0.64 -0.04 3.99 2.88 0.27 -4.59 113.62 113.87 3das n SER 326 Ca 0.07 -2.20 0.14 0.00 -1.33 0.00 0.00 58.87 55.55 3das n SER 326 Cb 0.59 -0.13 0.61 0.00 -0.75 0.00 0.00 64.21 64.53 3das n SER 326 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3das n ASN 327 N -0.73 0.21 -1.33 -3.46 3.02 -1.26 -3.45 115.26 108.26 3das n ASN 327 Ca 0.01 -0.11 0.10 0.00 -0.03 0.00 0.00 54.58 54.55 3das n ASN 327 Cb 0.82 -0.21 0.31 0.00 -0.61 0.00 0.00 39.78 40.09 3das n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3das n THR 328 N -1.27 1.44 0.87 3.41 -2.24 -1.26 -3.34 114.28 111.89 3das n THR 328 Ca 0.11 -1.13 0.05 0.00 -2.27 0.00 0.00 64.05 60.81 3das n THR 328 Cb 0.29 0.30 0.15 0.00 -2.10 0.00 0.00 70.33 68.97 3das n THR 328 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3das n ASP 329 N 1.14 1.90 0.00 3.42 5.68 -1.22 -4.28 116.55 123.19 3das n ASP 329 Ca 0.23 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3das n ASP 329 Cb 0.73 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3das n ASP 329 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3das n GLY 330 N 0.92 1.87 0.06 6.12 0.00 -1.26 -4.87 105.19 108.02 3das n GLY 330 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3das n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3das n ARG 331 N -2.00 2.76 -4.59 1.61 1.74 -1.26 -5.04 116.66 109.88 3das n ARG 331 Ca 0.00 -1.70 -0.29 0.00 -0.77 0.00 0.00 57.85 55.09 3das n ARG 331 Cb 0.00 -1.09 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 3das n ARG 331 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3das s GLY 332 N -1.26 2.68 -0.68 -0.13 0.00 -1.24 -5.06 107.32 101.63 3das s GLY 332 Ca 0.06 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 3das s GLY 332 CO 0.02 -2.11 0.54 -0.35 0.00 0.00 0.00 173.10 171.19 3das s ASP 333 N -3.82 5.79 0.17 1.64 -1.08 -1.25 -4.87 116.67 113.26 3das s ASP 333 Ca 0.25 -2.70 -0.32 0.00 -0.52 0.00 0.00 52.55 49.26 3das s ASP 333 Cb 0.06 -1.99 -0.10 0.00 -1.46 0.00 0.00 42.92 39.43 3das s ASP 333 CO 0.13 -0.47 1.59 0.00 0.52 0.00 0.00 175.17 176.94 3das s ALA 334 N 0.16 3.80 0.32 3.66 0.00 -1.21 -4.98 121.76 123.50 3das s ALA 334 Ca 0.16 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.59 3das s ALA 334 Cb -0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 3das s ALA 334 CO -0.05 -0.80 0.35 0.15 0.00 0.00 0.00 175.76 175.41 3das s LYS 335 N 1.13 2.92 0.02 0.00 -0.14 -1.26 -5.00 119.74 117.40 3das s LYS 335 Ca 0.70 -1.15 -0.36 0.00 -1.36 0.00 0.00 55.97 53.81 3das s LYS 335 Cb -0.44 -2.63 -0.15 0.00 -1.68 0.00 0.00 37.83 32.93 3das s LYS 335 CO 0.31 0.13 1.58 0.41 -0.76 0.00 0.00 175.35 177.03 3das n GLY 336 N -1.45 0.93 0.47 -3.33 0.00 -1.26 -0.86 105.19 99.69 3das n GLY 336 Ca -0.02 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.75 3das n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3das n GLY 337 N 3.44 2.13 3.76 -0.02 0.00 -1.26 -5.05 105.19 108.19 3das n GLY 337 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 3das n GLY 337 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3das s ASP 338 N -1.54 5.24 0.51 1.61 1.01 -0.04 -0.40 116.67 123.04 3das s ASP 338 Ca 0.00 2.16 -0.06 0.00 0.71 0.00 0.00 52.55 55.36 3das s ASP 338 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 3das s ASP 338 CO 0.00 -1.55 0.82 -1.81 0.21 0.00 0.00 175.17 172.84 3das s ASP 339 N -2.08 6.17 0.18 0.27 1.01 0.37 -3.81 116.67 118.77 3das s ASP 339 Ca 0.71 0.93 0.09 0.00 0.71 0.00 0.00 52.55 55.00 3das s ASP 339 Cb -0.24 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 3das s ASP 339 CO 0.35 -0.66 -0.20 -0.13 0.21 0.00 0.00 175.17 174.74 3das s ARG 340 N -4.81 1.37 -0.13 8.23 0.52 -1.26 -1.13 118.95 121.74 3das s ARG 340 Ca 0.49 -1.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 3das s ARG 340 Cb -0.10 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 3das s ARG 340 CO 0.46 0.30 -0.09 0.42 0.02 0.00 0.00 175.30 176.41 3das s ILE 341 N -2.03 3.47 0.09 1.52 1.01 -0.72 -1.56 121.20 122.98 3das s ILE 341 Ca 0.18 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.37 3das s ILE 341 Cb -0.06 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3das s ILE 341 CO 0.08 0.52 -0.03 -0.76 0.00 0.00 0.00 174.94 174.75 3das s LEU 342 N 0.21 3.33 -0.21 2.97 1.43 0.81 0.15 118.68 127.37 3das s LEU 342 Ca -0.05 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 3das s LEU 342 Cb -0.15 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 3das s LEU 342 CO 0.04 0.18 0.08 -0.70 0.23 0.00 0.00 176.35 176.18 3das s GLU 343 N -2.24 3.91 0.12 1.70 2.12 -0.44 -0.99 118.70 122.87 3das s GLU 343 Ca 0.24 -0.36 0.09 0.00 0.36 0.00 0.00 54.97 55.29 3das s GLU 343 Cb -0.11 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 3das s GLU 343 CO 0.16 0.13 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.33 3das s LEU 344 N 0.79 2.75 -0.15 2.70 1.43 0.09 -0.38 118.68 125.90 3das s LEU 344 Ca 0.04 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3das s LEU 344 Cb -0.13 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.52 3das s LEU 344 CO 0.02 0.18 -0.21 -0.70 0.23 0.00 0.00 176.35 175.87 3das s GLU 345 N -2.16 3.03 0.19 1.70 2.12 0.16 -1.00 118.70 122.74 3das s GLU 345 Ca 0.18 -0.84 0.07 0.00 0.36 0.00 0.00 54.97 54.74 3das s GLU 345 Cb -0.11 -2.47 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 3das s GLU 345 CO 0.11 -0.04 -0.14 0.14 -0.54 0.00 0.00 175.26 174.79 3das s VAL 346 N 0.88 1.66 0.00 3.70 -7.23 0.26 -0.75 120.40 118.92 3das s VAL 346 Ca -0.05 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 3das s VAL 346 Cb -0.15 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.81 3das s VAL 346 CO -0.03 -0.58 0.22 -0.62 -0.31 0.00 0.00 175.10 173.78