#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyc s PRO 5 N 0.00 4.56 0.08 0.03 0.04 -1.26 -4.99 135.00 133.46 3dyc s PRO 5 Ca 0.00 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 3dyc s PRO 5 Cb 0.00 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.57 3dyc s PRO 5 CO 0.00 0.22 0.44 0.14 0.04 0.00 0.00 177.00 177.85 3dyc s VAL 6 N -1.45 5.01 -0.30 -0.36 -7.23 -1.26 -4.78 120.40 110.03 3dyc s VAL 6 Ca 0.49 0.65 -0.32 0.00 -1.81 0.00 0.00 61.98 61.00 3dyc s VAL 6 Cb -0.23 -3.69 -0.09 0.00 0.56 0.00 0.00 36.38 32.93 3dyc s VAL 6 CO 0.29 0.35 2.22 0.18 -0.31 0.00 0.00 175.10 177.83 3dyc n LEU 7 N 1.11 2.61 -0.09 1.32 4.32 -0.31 -4.83 117.00 121.13 3dyc n LEU 7 Ca -0.09 0.29 -0.11 0.00 -0.02 0.00 0.00 56.01 56.08 3dyc n LEU 7 Cb 0.52 -1.40 -0.04 0.00 -1.62 0.00 0.00 43.42 40.88 3dyc n LEU 7 CO 0.41 -0.74 0.78 -0.33 -1.22 0.00 0.00 177.39 176.29 3dyc h GLU 8 N 13.81 0.46 -1.51 3.23 4.39 -1.95 -3.44 114.58 129.56 3dyc h GLU 8 Ca -0.33 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.33 3dyc h GLU 8 Cb 1.28 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 29.68 3dyc h GLU 8 CO 1.00 0.60 -0.12 1.21 -1.16 0.00 0.00 179.01 180.54 3dyc s ASN 9 N -5.93 -1.13 -0.20 1.42 2.47 -1.26 -5.01 114.94 105.29 3dyc s ASN 9 Ca -0.14 1.23 0.12 0.00 0.42 0.00 0.00 52.86 54.49 3dyc s ASN 9 Cb 0.08 2.16 0.42 0.00 -1.45 0.00 0.00 41.25 42.46 3dyc s ASN 9 CO 0.75 -0.22 1.22 0.54 -3.72 0.00 0.00 177.10 175.67 3dyc n ARG 10 N 5.39 1.52 -1.33 0.43 1.74 -1.26 -4.90 116.66 118.26 3dyc n ARG 10 Ca -0.08 -3.25 -0.30 0.00 -0.77 0.00 0.00 57.85 53.46 3dyc n ARG 10 Cb 0.50 -1.54 0.12 0.00 -1.02 0.00 0.00 32.46 30.53 3dyc n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dyc s ALA 11 N -3.07 1.75 0.27 7.54 0.00 -1.26 -4.72 121.76 122.28 3dyc s ALA 11 Ca 0.38 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3dyc s ALA 11 Cb 0.37 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 20.22 3dyc s ALA 11 CO -0.07 -2.17 1.57 0.00 0.00 0.00 0.00 175.76 175.08 3dyc n ALA 12 N -3.75 2.28 0.73 0.00 0.00 0.97 -4.31 120.51 116.44 3dyc n ALA 12 Ca 0.07 0.38 0.13 0.00 0.00 0.00 0.00 53.44 54.02 3dyc n ALA 12 Cb 0.56 -2.43 0.47 0.00 0.00 0.00 0.00 19.45 18.04 3dyc n ALA 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dyc n GLN 13 N 2.29 0.19 0.00 0.00 1.13 -0.08 -4.97 117.38 115.94 3dyc n GLN 13 Ca 0.10 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 3dyc n GLN 13 Cb 0.35 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.99 3dyc n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dyc n GLY 14 N 1.35 1.74 3.57 1.08 0.00 -0.68 -5.06 105.19 107.19 3dyc n GLY 14 Ca 0.06 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 3dyc n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dyc s ASP 15 N 2.00 6.47 0.65 1.61 2.15 -1.24 -4.81 116.67 123.50 3dyc s ASP 15 Ca 0.00 0.07 0.32 0.00 0.43 0.00 0.00 52.55 53.37 3dyc s ASP 15 Cb 0.00 -2.50 1.73 0.00 -0.30 0.00 0.00 42.92 41.85 3dyc s ASP 15 CO 0.00 -1.27 2.00 0.40 -0.17 0.00 0.00 175.17 176.13 3dyc h ILE 16 N 6.12 0.10 0.00 4.11 5.03 -1.97 -1.42 117.51 129.48 3dyc h ILE 16 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 3dyc h ILE 16 Cb 1.07 0.72 0.00 0.00 -3.03 0.00 0.00 36.82 35.58 3dyc h ILE 16 CO 1.11 0.00 -1.00 0.35 -0.68 0.00 0.00 178.15 177.93 3dyc n THR 17 N -3.12 0.19 -3.99 -0.27 -2.24 -1.26 -4.54 114.28 99.06 3dyc n THR 17 Ca -0.00 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 3dyc n THR 17 Cb 0.37 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 3dyc n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc s ALA 18 N -3.20 3.85 0.15 6.98 0.00 -0.53 -5.03 121.76 123.97 3dyc s ALA 18 Ca 0.04 -1.10 -0.34 0.00 0.00 0.00 0.00 51.96 50.56 3dyc s ALA 18 Cb 0.14 -1.65 -0.15 0.00 0.00 0.00 0.00 23.12 21.46 3dyc s ALA 18 CO 0.80 0.52 1.51 -2.30 0.00 0.00 0.00 175.76 176.28 3dyc n PRO 19 N -0.52 1.88 -0.14 0.00 -0.02 -1.26 -0.61 135.00 134.33 3dyc n PRO 19 Ca -0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3dyc n PRO 19 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3dyc n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dyc n GLY 20 N 3.13 2.44 0.22 -1.23 0.00 -1.26 -4.88 105.19 103.61 3dyc n GLY 20 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3dyc n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dyc h GLY 21 N 0.00 0.00 -2.23 -0.02 0.00 -0.93 -2.92 103.07 96.97 3dyc h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dyc h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3dyc n ALA 22 N -2.22 2.43 -1.71 3.60 0.00 -1.26 -1.69 120.51 119.66 3dyc n ALA 22 Ca 0.00 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.08 3dyc n ALA 22 Cb 0.45 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 3dyc n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dyc n ARG 23 N 1.47 2.29 -0.00 0.00 1.74 -1.10 -4.64 116.66 116.41 3dyc n ARG 23 Ca 0.18 0.81 0.10 0.00 -0.77 0.00 0.00 57.85 58.18 3dyc n ARG 23 Cb 0.61 -2.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.43 3dyc n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dyc n ARG 24 N 1.54 0.27 -4.12 5.56 1.74 -1.26 -0.90 116.66 119.49 3dyc n ARG 24 Ca 0.08 -0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 3dyc n ARG 24 Cb 0.35 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 3dyc n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dyc s LEU 25 N -3.65 3.85 0.00 0.55 1.43 -1.26 -4.48 118.68 115.12 3dyc s LEU 25 Ca 0.02 0.12 0.15 0.00 -1.03 0.00 0.00 54.13 53.38 3dyc s LEU 25 Cb 0.15 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 44.15 3dyc s LEU 25 CO 0.88 0.27 0.84 0.35 0.23 0.00 0.00 176.35 178.92 3dyc n THR 26 N 1.18 0.00 -1.57 5.49 -2.24 -1.26 -5.01 114.28 110.87 3dyc n THR 26 Ca -0.13 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3dyc n THR 26 Cb 0.53 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 3dyc n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyc n GLY 27 N 1.02 -1.57 3.74 3.38 0.00 -1.26 -5.15 105.19 105.36 3dyc n GLY 27 Ca 0.07 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 3dyc n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dyc n ASP 28 N 1.16 3.38 -0.00 1.61 2.03 -1.26 -4.94 116.55 118.53 3dyc n ASP 28 Ca 0.00 1.22 0.10 0.00 0.52 0.00 0.00 54.79 56.63 3dyc n ASP 28 Cb 0.00 -1.57 -0.14 0.00 -0.72 0.00 0.00 41.12 38.70 3dyc n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dyc n GLN 29 N 0.50 0.46 -0.21 -0.67 1.13 -1.26 -4.65 117.38 112.69 3dyc n GLN 29 Ca 0.03 -0.09 -0.07 0.00 -1.94 0.00 0.00 57.00 54.92 3dyc n GLN 29 Cb 0.38 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 3dyc n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3dyc h THR 30 N 0.00 0.10 -0.53 5.09 2.02 -1.98 0.39 112.91 118.00 3dyc h THR 30 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 3dyc h THR 30 Cb 0.70 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3dyc h THR 30 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 3dyc h ALA 31 N 0.73 0.69 -0.48 6.16 0.00 -1.99 0.13 119.26 124.49 3dyc h ALA 31 Ca 0.20 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3dyc h ALA 31 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3dyc h ALA 31 CO -0.70 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 178.51 3dyc h ALA 32 N 1.24 0.99 -0.30 0.00 0.00 -1.47 -1.98 119.26 117.74 3dyc h ALA 32 Ca 0.22 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3dyc h ALA 32 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dyc h ALA 32 CO -0.10 0.61 -0.21 1.25 0.00 0.00 0.00 179.25 180.80 3dyc h LEU 33 N 0.76 0.70 -1.43 0.00 5.85 0.18 -2.47 115.31 118.89 3dyc h LEU 33 Ca 0.13 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 58.54 3dyc h LEU 33 Cb 0.56 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3dyc h LEU 33 CO 0.03 0.99 0.52 0.03 -0.34 0.00 0.00 178.44 179.67 3dyc h ARG 34 N 0.41 0.57 0.00 1.25 3.08 -0.60 0.18 114.38 119.27 3dyc h ARG 34 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dyc h ARG 34 Cb 0.76 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3dyc h ARG 34 CO 0.06 0.38 0.00 -0.25 -1.07 0.00 0.00 179.97 179.08 3dyc n ASP 35 N -4.51 0.00 0.00 7.04 8.00 -0.76 -3.01 116.55 123.31 3dyc n ASP 35 Ca 0.15 -0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.70 3dyc n ASP 35 Cb 0.44 -0.31 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 3dyc n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3dyc n SER 36 N -1.31 0.72 -4.46 -2.24 7.64 0.62 -4.33 113.62 110.27 3dyc n SER 36 Ca 0.13 -0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.00 3dyc n SER 36 Cb 0.25 0.60 -0.08 0.00 -1.01 0.00 0.00 64.21 63.97 3dyc n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dyc s LEU 37 N -3.03 5.04 -0.03 -3.43 1.43 -1.13 -4.68 118.68 112.84 3dyc s LEU 37 Ca 0.09 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 3dyc s LEU 37 Cb 0.17 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3dyc s LEU 37 CO 0.78 -0.68 -0.09 -0.55 0.23 0.00 0.00 176.35 176.03 3dyc s SER 38 N 2.20 1.30 -0.31 2.29 0.15 -1.26 -5.02 113.70 113.04 3dyc s SER 38 Ca 0.11 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.65 3dyc s SER 38 Cb -0.19 -0.40 0.56 0.00 -1.71 0.00 0.00 66.02 64.28 3dyc s SER 38 CO 0.12 0.06 1.58 -0.90 1.20 0.00 0.00 173.24 175.29 3dyc n ASP 39 N 3.41 3.10 -4.90 5.45 5.75 -1.26 -1.47 116.55 126.62 3dyc n ASP 39 Ca -0.19 -3.60 -0.29 0.00 -0.01 0.00 0.00 54.79 50.70 3dyc n ASP 39 Cb 0.54 -0.67 0.05 0.00 -1.03 0.00 0.00 41.12 40.00 3dyc n ASP 39 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3dyc s LYS 40 N -3.18 2.70 0.37 0.11 -2.85 -1.26 -4.92 119.74 110.71 3dyc s LYS 40 Ca 0.48 0.22 -0.28 0.00 -1.00 0.00 0.00 55.97 55.38 3dyc s LYS 40 Cb 0.41 -2.10 -0.11 0.00 -2.06 0.00 0.00 37.83 33.98 3dyc s LYS 40 CO 0.04 -1.03 1.45 -2.14 0.10 0.00 0.00 175.35 173.77 3dyc s PRO 41 N -5.28 4.16 -0.20 1.78 0.02 -1.26 -4.52 135.00 129.69 3dyc s PRO 41 Ca 0.58 2.50 -0.22 0.00 0.02 0.00 0.00 61.00 63.87 3dyc s PRO 41 Cb -0.11 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 3dyc s PRO 41 CO 0.49 -0.47 0.70 0.00 -0.33 0.00 0.00 177.00 177.40 3dyc s ALA 42 N -1.13 3.56 0.03 -1.55 0.00 -0.02 -4.91 121.76 117.76 3dyc s ALA 42 Ca 0.52 -0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 3dyc s ALA 42 Cb -0.45 -3.08 -0.21 0.00 0.00 0.00 0.00 23.12 19.38 3dyc s ALA 42 CO 0.61 -0.66 1.17 -0.22 0.00 0.00 0.00 175.76 176.66 3dyc h LYS 43 N 7.53 0.52 -5.55 0.00 3.64 -1.25 -3.39 116.57 118.07 3dyc h LYS 43 Ca -0.29 -0.49 -0.50 0.00 -1.27 0.00 0.00 60.65 58.10 3dyc h LYS 43 Cb 1.13 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 3dyc h LYS 43 CO 0.80 1.12 -0.68 -0.80 -2.27 0.00 0.00 179.45 177.62 3dyc s ASN 44 N -6.82 2.79 -0.02 4.20 0.01 -1.19 -3.36 114.94 110.55 3dyc s ASN 44 Ca -0.12 -1.16 0.00 0.00 -0.71 0.00 0.00 52.86 50.86 3dyc s ASN 44 Cb 0.05 -0.17 0.03 0.00 0.41 0.00 0.00 41.25 41.56 3dyc s ASN 44 CO 0.84 -0.31 0.02 -0.63 -1.51 0.00 0.00 177.10 175.52 3dyc s ILE 45 N -2.98 -0.00 -0.24 0.60 1.01 -0.64 -1.57 121.20 117.37 3dyc s ILE 45 Ca 0.29 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 3dyc s ILE 45 Cb 0.03 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.41 3dyc s ILE 45 CO 0.11 0.09 -0.08 -0.63 0.00 0.00 0.00 174.94 174.44 3dyc s ILE 46 N 0.96 2.67 -0.30 2.92 1.01 0.53 -1.44 121.20 127.54 3dyc s ILE 46 Ca -0.08 -1.13 -0.09 0.00 0.00 0.00 0.00 60.65 59.35 3dyc s ILE 46 Cb -0.12 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 3dyc s ILE 46 CO -0.02 0.19 0.12 -0.22 0.00 0.00 0.00 174.94 175.01 3dyc s LEU 47 N 1.28 3.93 -0.18 2.97 2.96 -0.09 -0.85 118.68 128.70 3dyc s LEU 47 Ca -0.01 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 3dyc s LEU 47 Cb -0.17 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3dyc s LEU 47 CO -0.05 -0.16 0.03 -0.76 -1.32 0.00 0.00 176.35 174.08 3dyc s LEU 48 N 1.59 3.60 -0.15 -0.68 2.01 0.11 0.14 118.68 125.31 3dyc s LEU 48 Ca 0.05 -0.01 0.02 0.00 0.01 0.00 0.00 54.13 54.19 3dyc s LEU 48 Cb -0.17 -1.90 0.01 0.00 0.01 0.00 0.00 46.19 44.14 3dyc s LEU 48 CO 0.05 0.16 -0.20 -0.63 1.01 0.00 0.00 176.35 176.74 3dyc s ILE 49 N 0.46 2.25 -0.39 -0.59 -1.09 0.11 -2.26 121.20 119.69 3dyc s ILE 49 Ca 0.01 -0.91 -0.15 0.00 -2.23 0.00 0.00 60.65 57.37 3dyc s ILE 49 Cb -0.13 -1.92 0.01 0.00 -1.58 0.00 0.00 42.46 38.84 3dyc s ILE 49 CO 0.01 0.54 0.29 -0.83 -1.23 0.00 0.00 174.94 173.72 3dyc s GLY 50 N 0.90 1.99 -0.10 6.18 0.00 0.26 -0.52 107.32 116.04 3dyc s GLY 50 Ca -0.04 -1.62 -0.29 0.00 0.00 0.00 0.00 44.72 42.76 3dyc s GLY 50 CO -0.03 0.90 1.64 -0.35 0.00 0.00 0.00 173.10 175.26 3dyc s ASP 51 N 1.70 6.59 0.00 1.64 -1.08 -0.31 -1.54 116.67 123.67 3dyc s ASP 51 Ca 0.06 2.08 0.00 0.00 -0.52 0.00 0.00 52.55 54.16 3dyc s ASP 51 Cb -0.18 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 3dyc s ASP 51 CO 0.10 -1.01 0.00 0.61 0.52 0.00 0.00 175.17 175.39 3dyc n GLY 52 N 4.25 0.48 2.74 2.66 0.00 -1.23 -0.36 105.19 113.72 3dyc n GLY 52 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3dyc n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dyc n MET 53 N -1.99 2.64 -1.45 1.61 1.56 -0.59 -4.14 117.12 114.76 3dyc n MET 53 Ca 0.00 -2.30 -0.30 0.00 -0.27 0.00 0.00 57.70 54.84 3dyc n MET 53 Cb 0.09 -3.08 0.20 0.00 2.15 0.00 0.00 33.22 32.59 3dyc n MET 53 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 3dyc s GLY 54 N 3.44 1.65 0.38 -5.12 0.00 -1.26 -4.42 107.32 101.99 3dyc s GLY 54 Ca 0.52 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 44.36 3dyc s GLY 54 CO -0.04 -0.17 2.00 -0.55 0.00 0.00 0.00 173.10 174.34 3dyc h ASP 55 N -2.06 0.61 -0.43 1.64 3.32 -1.91 -1.39 116.42 116.20 3dyc h ASP 55 Ca -0.46 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.60 3dyc h ASP 55 Cb 1.28 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3dyc h ASP 55 CO 0.41 0.41 0.27 -1.28 -1.72 0.00 0.00 179.24 177.33 3dyc h SER 56 N 0.70 0.46 -0.64 6.45 0.87 -1.93 -1.20 113.55 118.26 3dyc h SER 56 Ca 0.25 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 3dyc h SER 56 Cb 0.13 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3dyc h SER 56 CO -0.07 0.33 0.27 -0.33 -0.53 0.00 0.00 176.83 176.50 3dyc h GLU 57 N 0.55 0.95 -0.31 2.24 3.07 -1.54 -1.29 114.58 118.25 3dyc h GLU 57 Ca 0.16 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3dyc h GLU 57 Cb -0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 3dyc h GLU 57 CO -0.06 0.79 0.16 0.82 -1.40 0.00 0.00 179.01 179.32 3dyc h ILE 58 N 0.90 1.15 -0.67 3.13 2.04 -1.20 -1.76 117.51 121.09 3dyc h ILE 58 Ca 0.22 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 3dyc h ILE 58 Cb 0.18 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3dyc h ILE 58 CO -0.02 0.15 0.09 0.74 0.00 0.00 0.00 178.15 179.11 3dyc h THR 59 N 0.38 1.27 -0.31 -0.27 2.02 -1.02 -0.51 112.91 114.46 3dyc h THR 59 Ca 0.11 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 3dyc h THR 59 Cb 0.10 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3dyc h THR 59 CO -0.02 0.40 0.02 0.00 0.37 0.00 0.00 175.52 176.29 3dyc h ALA 60 N 1.05 0.41 -0.27 6.16 0.00 -1.14 0.23 119.26 125.70 3dyc h ALA 60 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dyc h ALA 60 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dyc h ALA 60 CO 0.02 0.15 0.17 0.00 0.00 0.00 0.00 179.25 179.58 3dyc h ALA 61 N 0.85 0.34 0.34 0.00 0.00 -1.19 -1.35 119.26 118.25 3dyc h ALA 61 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dyc h ALA 61 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dyc h ALA 61 CO 0.01 -0.21 -0.23 -0.09 0.00 0.00 0.00 179.25 178.74 3dyc h ARG 62 N 0.34 -0.53 -0.76 0.00 2.43 -0.91 -0.30 114.38 114.65 3dyc h ARG 62 Ca 0.10 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.47 3dyc h ARG 62 Cb -0.02 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.54 3dyc h ARG 62 CO -0.04 -0.35 0.21 -0.91 -1.51 0.00 0.00 179.97 177.37 3dyc h ASN 63 N -0.55 0.07 -0.01 -3.80 2.35 -0.40 0.12 115.58 113.36 3dyc h ASN 63 Ca -0.03 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3dyc h ASN 63 Cb 0.47 0.18 0.01 0.00 0.05 0.00 0.00 38.32 39.02 3dyc h ASN 63 CO 0.02 -0.02 -0.35 0.22 -1.65 0.00 0.00 177.43 175.64 3dyc h TYR 64 N 0.30 0.37 0.02 1.19 5.03 -0.95 -2.71 116.97 120.21 3dyc h TYR 64 Ca 0.43 -0.20 -0.32 0.00 2.58 0.00 0.00 58.73 61.23 3dyc h TYR 64 Cb 0.74 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 3dyc h TYR 64 CO -0.24 0.99 -1.86 0.00 -1.32 0.00 0.00 178.16 175.73 3dyc n ALA 65 N -2.55 1.41 0.20 1.82 0.00 -0.15 -1.57 120.51 119.67 3dyc n ALA 65 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 53.44 52.53 3dyc n ALA 65 Cb 0.55 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 3dyc n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dyc n GLU 66 N -3.07 5.53 0.00 0.00 -0.58 0.24 -4.82 120.64 117.94 3dyc n GLU 66 Ca -0.22 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 3dyc n GLU 66 Cb 1.06 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 3dyc n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dyc n GLY 67 N 1.11 -2.00 0.33 0.62 0.00 -0.21 -3.47 105.19 101.57 3dyc n GLY 67 Ca 0.01 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.75 3dyc n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc h ALA 68 N 0.00 0.80 -0.41 4.61 0.00 -1.77 0.79 119.26 123.28 3dyc h ALA 68 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3dyc h ALA 68 Cb 0.00 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dyc h ALA 68 CO 0.00 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.21 3dyc n GLY 69 N -1.54 0.97 0.00 0.00 0.00 -1.26 -4.83 105.19 98.53 3dyc n GLY 69 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3dyc n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 70 N 1.19 -2.28 3.63 -0.02 0.00 0.28 -0.02 105.19 107.96 3dyc n GLY 70 Ca 0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 3dyc n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dyc s PHE 71 N -1.00 -1.27 -0.27 1.61 5.36 -1.26 -4.52 117.98 116.63 3dyc s PHE 71 Ca 0.00 2.26 -0.29 0.00 -0.96 0.00 0.00 56.93 57.94 3dyc s PHE 71 Cb 0.00 0.75 -0.00 0.00 -0.34 0.00 0.00 43.02 43.43 3dyc s PHE 71 CO 0.00 -0.63 1.31 -0.06 -1.46 0.00 0.00 175.22 174.38 3dyc s PHE 72 N 2.65 2.69 0.59 10.12 0.08 -1.26 -4.91 117.98 127.94 3dyc s PHE 72 Ca -0.07 0.88 0.30 0.00 0.12 0.00 0.00 56.93 58.17 3dyc s PHE 72 Cb -0.11 -3.84 1.84 0.00 -0.57 0.00 0.00 43.02 40.34 3dyc s PHE 72 CO -0.19 -1.76 2.26 0.87 -0.10 0.00 0.00 175.22 176.30 3dyc h LYS 73 N 9.17 0.00 0.00 0.44 6.56 -1.96 -2.26 116.57 128.53 3dyc h LYS 73 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 3dyc h LYS 73 Cb 1.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 3dyc h LYS 73 CO 1.02 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.83 3dyc n GLY 74 N -1.29 -0.31 0.26 3.86 0.00 -1.26 -4.41 105.19 102.04 3dyc n GLY 74 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 3dyc n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dyc h ILE 75 N 0.00 0.53 -0.01 -0.61 2.04 -1.78 -1.92 117.51 115.76 3dyc h ILE 75 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dyc h ILE 75 Cb 0.00 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3dyc h ILE 75 CO 0.00 0.05 -0.07 0.47 0.00 0.00 0.00 178.15 178.60 3dyc n ASP 76 N -5.16 0.67 -0.75 1.72 8.00 -0.85 -4.26 116.55 115.92 3dyc n ASP 76 Ca 0.13 -0.92 0.13 0.00 0.71 0.00 0.00 54.79 54.84 3dyc n ASP 76 Cb 0.43 -0.02 0.30 0.00 -0.02 0.00 0.00 41.12 41.80 3dyc n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dyc n ALA 77 N -0.66 2.51 -2.68 2.24 0.00 -0.72 -4.87 120.51 116.33 3dyc n ALA 77 Ca 0.17 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 3dyc n ALA 77 Cb 0.27 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 3dyc n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dyc s LEU 78 N -1.97 4.22 0.16 0.00 1.02 -1.26 -1.17 118.68 119.69 3dyc s LEU 78 Ca 0.33 1.21 -0.08 0.00 0.02 0.00 0.00 54.13 55.61 3dyc s LEU 78 Cb 0.20 -3.23 0.03 0.00 0.02 0.00 0.00 46.19 43.22 3dyc s LEU 78 CO 0.31 -0.32 1.51 -0.65 0.02 0.00 0.00 176.35 177.22 3dyc h PRO 79 N 7.17 0.84 -5.40 1.29 0.11 -1.86 -3.43 132.00 130.71 3dyc h PRO 79 Ca -0.33 -0.44 -0.62 0.00 0.11 0.00 0.00 66.00 64.72 3dyc h PRO 79 Cb 1.15 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 3dyc h PRO 79 CO 0.81 1.08 0.05 -0.51 -0.21 0.00 0.00 178.00 179.22 3dyc s LEU 80 N -8.78 4.13 0.08 2.35 2.01 -1.07 -4.99 118.68 112.41 3dyc s LEU 80 Ca -0.10 0.42 0.05 0.00 0.01 0.00 0.00 54.13 54.51 3dyc s LEU 80 Cb 0.11 -2.72 -0.03 0.00 0.01 0.00 0.00 46.19 43.57 3dyc s LEU 80 CO 0.87 -0.39 -0.14 0.42 1.01 0.00 0.00 176.35 178.12 3dyc s THR 81 N 2.44 1.17 0.34 5.49 -4.23 -1.26 -0.56 115.64 119.02 3dyc s THR 81 Ca 0.22 -1.39 -0.14 0.00 -1.18 0.00 0.00 61.69 59.20 3dyc s THR 81 Cb -0.15 -1.17 0.06 0.00 1.34 0.00 0.00 72.50 72.57 3dyc s THR 81 CO 0.11 -0.26 0.74 0.61 -0.54 0.00 0.00 174.62 175.28 3dyc n GLY 82 N 1.13 1.03 3.38 3.99 0.00 -0.05 -3.81 105.19 110.86 3dyc n GLY 82 Ca -0.20 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 3dyc n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dyc s GLN 83 N -2.08 2.61 0.15 1.61 1.11 -0.91 -0.64 119.66 121.51 3dyc s GLN 83 Ca 0.15 -0.79 0.06 0.00 0.01 0.00 0.00 55.36 54.80 3dyc s GLN 83 Cb -0.04 -2.31 -0.04 0.00 -1.01 0.00 0.00 33.01 29.60 3dyc s GLN 83 CO 0.10 0.48 -0.14 1.52 0.01 0.00 0.00 175.29 177.26 3dyc s TYR 84 N -0.38 1.46 -0.06 0.91 1.13 -0.57 -2.00 117.35 117.85 3dyc s TYR 84 Ca 0.03 -0.59 -0.03 0.00 -1.41 0.00 0.00 57.07 55.07 3dyc s TYR 84 Cb -0.12 -0.74 -0.04 0.00 -1.10 0.00 0.00 41.96 39.96 3dyc s TYR 84 CO 0.02 0.19 0.11 0.95 -2.51 0.00 0.00 175.55 174.30 3dyc s THR 85 N -2.52 5.04 -0.08 -3.49 -4.23 -0.20 -2.50 115.64 107.66 3dyc s THR 85 Ca 0.13 -0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.64 3dyc s THR 85 Cb -0.03 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.84 3dyc s THR 85 CO 0.04 0.47 1.13 0.00 -0.54 0.00 0.00 174.62 175.72 3dyc n HIS 86 N 1.55 0.00 -1.65 3.99 1.44 -1.26 -1.34 115.22 117.95 3dyc n HIS 86 Ca -0.16 -0.71 -0.41 0.00 -2.01 0.00 0.00 57.72 54.43 3dyc n HIS 86 Cb 0.54 -0.14 0.01 0.00 0.12 0.00 0.00 29.99 30.51 3dyc n HIS 86 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 3dyc n TYR 87 N -0.48 1.59 -1.84 -1.40 4.11 -1.26 -4.39 117.16 113.48 3dyc n TYR 87 Ca 0.10 0.53 0.00 0.00 -0.00 0.00 0.00 57.90 58.53 3dyc n TYR 87 Cb 0.80 -2.29 0.00 0.00 -0.00 0.00 0.00 39.34 37.84 3dyc n TYR 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3dyc n ALA 88 N -0.40 0.00 -2.67 -3.48 0.00 -0.37 -4.91 120.51 108.68 3dyc n ALA 88 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 3dyc n ALA 88 Cb 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 3dyc n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dyc s LEU 89 N 0.00 1.98 -0.04 0.00 1.43 0.33 -1.07 118.68 121.30 3dyc s LEU 89 Ca 0.00 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 3dyc s LEU 89 Cb 0.00 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 3dyc s LEU 89 CO 0.00 0.18 1.40 0.21 0.23 0.00 0.00 176.35 178.38 3dyc s ASN 90 N -0.22 6.85 0.30 2.29 3.84 0.41 -3.90 114.94 124.50 3dyc s ASN 90 Ca 0.03 2.04 -0.01 0.00 0.21 0.00 0.00 52.86 55.12 3dyc s ASN 90 Cb -0.08 -2.55 0.44 0.00 -0.55 0.00 0.00 41.25 38.51 3dyc s ASN 90 CO 0.00 -0.75 1.92 0.50 -2.79 0.00 0.00 177.10 175.98 3dyc h LYS 91 N 8.17 0.98 0.39 0.43 3.64 -1.93 -1.02 116.57 127.22 3dyc h LYS 91 Ca -0.36 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 3dyc h LYS 91 Cb 1.16 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3dyc h LYS 91 CO 0.92 0.72 -0.19 0.87 -2.27 0.00 0.00 179.45 179.50 3dyc h LYS 92 N 0.98 -0.50 0.00 1.90 1.57 -1.96 -3.37 116.57 115.19 3dyc h LYS 92 Ca 0.25 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3dyc h LYS 92 Cb 0.02 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3dyc h LYS 92 CO -0.04 -0.20 -1.22 0.25 -0.57 0.00 0.00 179.45 177.67 3dyc n THR 93 N -5.20 0.37 -0.78 -0.16 -2.24 -1.18 -4.95 114.28 100.14 3dyc n THR 93 Ca -0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3dyc n THR 93 Cb 0.28 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3dyc n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyc n GLY 94 N 1.25 1.16 3.91 3.38 0.00 -0.39 -5.02 105.19 109.48 3dyc n GLY 94 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3dyc n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s LYS 95 N -0.11 2.47 0.26 1.61 1.02 -1.26 -4.76 119.74 118.97 3dyc s LYS 95 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 3dyc s LYS 95 Cb 0.00 -2.12 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 3dyc s LYS 95 CO 0.00 -1.13 1.36 -2.14 -0.92 0.00 0.00 175.35 172.52 3dyc s PRO 96 N -5.27 4.33 -0.38 -1.68 0.02 -1.26 -0.45 135.00 130.32 3dyc s PRO 96 Ca 0.58 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.69 3dyc s PRO 96 Cb -0.11 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.31 3dyc s PRO 96 CO 0.47 -0.29 0.21 0.34 -0.33 0.00 0.00 177.00 177.40 3dyc s ASP 97 N 0.10 5.76 0.60 2.53 -1.08 -0.24 -4.59 116.67 119.75 3dyc s ASP 97 Ca 0.55 -0.99 0.38 0.00 -0.52 0.00 0.00 52.55 51.98 3dyc s ASP 97 Cb -0.39 -2.03 1.79 0.00 -1.46 0.00 0.00 42.92 40.82 3dyc s ASP 97 CO 0.44 -0.39 2.14 1.88 0.52 0.00 0.00 175.17 179.76 3dyc h TYR 98 N 8.45 0.00 -3.70 -5.34 0.05 -1.94 -0.97 116.97 113.51 3dyc h TYR 98 Ca -0.26 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.85 3dyc h TYR 98 Cb 1.10 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 38.49 3dyc h TYR 98 CO 0.57 0.00 -0.79 0.08 -1.05 0.00 0.00 178.16 176.97 3dyc s VAL 99 N -3.86 2.32 0.59 -2.88 1.01 -1.26 -4.45 120.40 111.86 3dyc s VAL 99 Ca -0.01 -1.45 -0.07 0.00 0.00 0.00 0.00 61.98 60.45 3dyc s VAL 99 Cb 0.11 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 3dyc s VAL 99 CO 0.49 0.07 0.92 0.28 0.00 0.00 0.00 175.10 176.86 3dyc s THR 100 N 1.17 3.99 0.51 3.92 -1.32 -1.26 -4.78 115.64 117.86 3dyc s THR 100 Ca -0.06 0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.68 3dyc s THR 100 Cb -0.19 -3.58 0.05 0.00 -1.51 0.00 0.00 72.50 67.28 3dyc s THR 100 CO -0.06 -0.63 0.44 -0.90 -2.21 0.00 0.00 174.62 171.26 3dyc n ASP 101 N -2.60 2.52 -0.10 8.08 5.75 -1.26 -4.94 116.55 124.00 3dyc n ASP 101 Ca 0.04 -2.70 -0.09 0.00 -0.01 0.00 0.00 54.79 52.03 3dyc n ASP 101 Cb 0.57 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.55 3dyc n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3dyc h SER 102 N 0.52 0.38 0.24 -1.12 0.02 -1.99 -2.78 113.55 108.83 3dyc h SER 102 Ca -0.31 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3dyc h SER 102 Cb 1.18 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 3dyc h SER 102 CO 0.48 0.29 -0.52 0.00 -1.14 0.00 0.00 176.83 175.94 3dyc h ALA 103 N 1.11 -1.05 -0.82 3.77 0.00 -1.87 0.49 119.26 120.89 3dyc h ALA 103 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dyc h ALA 103 Cb -0.04 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3dyc h ALA 103 CO -0.03 -1.14 0.50 0.00 0.00 0.00 0.00 179.25 178.58 3dyc h ALA 104 N -0.68 1.05 -0.11 0.00 0.00 -1.58 0.01 119.26 117.94 3dyc h ALA 104 Ca -0.02 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 3dyc h ALA 104 Cb 0.79 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dyc h ALA 104 CO -0.21 0.50 -0.83 0.66 0.00 0.00 0.00 179.25 179.37 3dyc h SER 105 N 1.12 0.92 0.52 0.00 4.64 -1.36 -1.93 113.55 117.47 3dyc h SER 105 Ca 0.30 -0.66 -0.06 0.00 -0.47 0.00 0.00 61.79 60.89 3dyc h SER 105 Cb -0.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.75 3dyc h SER 105 CO -0.06 1.44 -0.28 0.00 -0.87 0.00 0.00 176.83 177.06 3dyc h ALA 106 N 0.50 1.24 -0.51 5.18 0.00 -0.74 -1.53 119.26 123.40 3dyc h ALA 106 Ca -0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3dyc h ALA 106 Cb 1.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3dyc h ALA 106 CO 0.17 0.36 -0.18 1.15 0.00 0.00 0.00 179.25 180.75 3dyc h THR 107 N 0.00 1.27 -0.02 0.00 2.02 -0.89 -2.19 112.91 113.10 3dyc h THR 107 Ca -0.00 -1.34 0.02 0.00 0.77 0.00 0.00 66.41 65.85 3dyc h THR 107 Cb 0.62 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 3dyc h THR 107 CO 0.04 0.47 -0.07 0.00 0.37 0.00 0.00 175.52 176.33 3dyc h ALA 108 N 0.90 -0.05 0.07 6.16 0.00 -0.47 -1.59 119.26 124.28 3dyc h ALA 108 Ca 0.12 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 3dyc h ALA 108 Cb 0.75 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dyc h ALA 108 CO 0.06 -0.56 -1.11 0.11 0.00 0.00 0.00 179.25 177.76 3dyc h TRP 109 N -0.11 0.36 -0.00 0.00 0.09 -1.51 0.17 115.95 114.95 3dyc h TRP 109 Ca 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 58.89 58.77 3dyc h TRP 109 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 29.16 29.38 3dyc h TRP 109 CO -0.15 1.16 -0.02 -1.13 0.09 0.00 0.00 178.44 178.39 3dyc n SER 110 N -3.53 0.10 0.00 0.11 3.41 -0.82 -3.30 113.62 109.59 3dyc n SER 110 Ca -0.06 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 3dyc n SER 110 Cb 0.96 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3dyc n SER 110 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3dyc n THR 111 N -1.17 0.00 -0.24 6.66 5.66 -0.60 -0.58 114.28 124.01 3dyc n THR 111 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 3dyc n THR 111 Cb 0.23 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 3dyc n THR 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dyc n GLY 112 N 0.83 0.66 3.13 1.09 0.00 0.59 -4.88 105.19 106.62 3dyc n GLY 112 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3dyc n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s VAL 113 N -2.40 1.41 0.65 1.61 0.11 -1.24 -4.89 120.40 115.64 3dyc s VAL 113 Ca 0.00 -0.71 -0.18 0.00 -2.93 0.00 0.00 61.98 58.17 3dyc s VAL 113 Cb 0.00 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 3dyc s VAL 113 CO 0.00 0.41 1.26 -0.54 -3.33 0.00 0.00 175.10 172.90 3dyc s LYS 114 N 0.02 2.55 0.04 1.54 -0.14 -1.26 -3.81 119.74 118.67 3dyc s LYS 114 Ca -0.03 1.96 -0.00 0.00 -1.36 0.00 0.00 55.97 56.54 3dyc s LYS 114 Cb -0.11 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.18 3dyc s LYS 114 CO 0.02 -1.57 0.05 -2.37 -0.76 0.00 0.00 175.35 170.72 3dyc n THR 115 N -2.00 0.00 -3.62 2.17 5.66 -1.26 -4.57 114.28 110.66 3dyc n THR 115 Ca 0.15 -0.19 -0.25 0.00 -3.05 0.00 0.00 64.05 60.72 3dyc n THR 115 Cb 0.49 0.11 -0.02 0.00 -1.55 0.00 0.00 70.33 69.36 3dyc n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3dyc s TYR 116 N -4.67 3.48 0.13 1.09 1.13 -1.25 -0.51 117.35 116.75 3dyc s TYR 116 Ca 0.03 0.28 -0.31 0.00 -1.41 0.00 0.00 57.07 55.66 3dyc s TYR 116 Cb -0.00 -1.82 -0.10 0.00 -1.10 0.00 0.00 41.96 38.94 3dyc s TYR 116 CO 0.02 0.28 1.72 -0.80 -2.51 0.00 0.00 175.55 174.26 3dyc s ASN 117 N -3.68 6.50 0.00 -0.18 0.01 -1.26 -2.06 114.94 114.27 3dyc s ASN 117 Ca 0.38 2.67 0.00 0.00 -0.71 0.00 0.00 52.86 55.20 3dyc s ASN 117 Cb -0.10 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.99 3dyc s ASN 117 CO 0.32 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.58 3dyc n GLY 118 N 4.05 1.57 3.81 0.66 0.00 -1.26 -4.95 105.19 109.06 3dyc n GLY 118 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3dyc n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc s ALA 119 N -2.31 3.43 -0.28 4.61 0.00 -0.87 0.62 121.76 126.96 3dyc s ALA 119 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.17 3dyc s ALA 119 Cb 0.00 -2.84 0.08 0.00 0.00 0.00 0.00 23.12 20.36 3dyc s ALA 119 CO 0.00 0.32 -0.01 -0.51 0.00 0.00 0.00 175.76 175.57 3dyc s LEU 120 N -1.80 3.15 -0.33 0.00 1.43 -0.79 -3.45 118.68 116.88 3dyc s LEU 120 Ca 0.41 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 3dyc s LEU 120 Cb -0.18 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3dyc s LEU 120 CO 0.22 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3dyc n GLY 121 N 4.57 0.57 3.29 -3.19 0.00 -1.26 -0.57 105.19 108.61 3dyc n GLY 121 Ca -0.07 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 3dyc n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dyc s VAL 122 N -1.87 1.64 0.03 1.61 -7.23 -1.26 -1.45 120.40 111.87 3dyc s VAL 122 Ca 0.00 -1.78 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3dyc s VAL 122 Cb 0.00 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.26 3dyc s VAL 122 CO 0.00 -0.30 0.04 -0.90 -0.31 0.00 0.00 175.10 173.63 3dyc n ASP 123 N 0.52 0.04 0.24 4.85 5.68 -0.97 -4.78 116.55 122.13 3dyc n ASP 123 Ca -0.15 -1.04 0.06 0.00 -0.50 0.00 0.00 54.79 53.16 3dyc n ASP 123 Cb 0.56 -0.03 0.56 0.00 -1.14 0.00 0.00 41.12 41.07 3dyc n ASP 123 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 3dyc h ILE 124 N -0.54 1.07 -0.00 2.12 3.07 -1.92 1.00 117.51 122.30 3dyc h ILE 124 Ca -0.01 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.01 3dyc h ILE 124 Cb 0.05 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 3dyc h ILE 124 CO 0.01 0.11 -0.00 1.41 -1.05 0.00 0.00 178.15 178.63 3dyc n HIS 125 N -4.39 0.00 -1.39 0.16 8.25 -1.26 -4.88 115.22 111.71 3dyc n HIS 125 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 3dyc n HIS 125 Cb 0.19 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 3dyc n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3dyc n GLU 126 N -0.95 -0.67 -3.20 -0.41 1.02 0.34 -5.00 120.64 111.77 3dyc n GLU 126 Ca 0.23 0.78 -0.39 0.00 -0.02 0.00 0.00 57.16 57.77 3dyc n GLU 126 Cb 0.13 -4.70 -0.06 0.00 -0.02 0.00 0.00 31.44 26.79 3dyc n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dyc s LYS 127 N -3.02 4.33 0.52 3.49 2.36 -1.26 -4.74 119.74 121.42 3dyc s LYS 127 Ca 0.00 0.59 -0.22 0.00 -2.55 0.00 0.00 55.97 53.79 3dyc s LYS 127 Cb 0.00 -3.48 -0.07 0.00 -1.05 0.00 0.00 37.83 33.24 3dyc s LYS 127 CO 0.00 0.04 1.19 -0.25 1.55 0.00 0.00 175.35 177.88 3dyc n ASP 128 N 4.04 1.97 -4.10 1.43 8.00 -1.26 -2.30 116.55 124.34 3dyc n ASP 128 Ca -0.04 0.97 -0.16 0.00 0.71 0.00 0.00 54.79 56.26 3dyc n ASP 128 Cb 0.51 -1.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.01 3dyc n ASP 128 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3dyc s HIS 129 N -1.33 0.92 0.33 1.24 3.76 -0.53 -4.92 115.29 114.77 3dyc s HIS 129 Ca 0.70 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.91 3dyc s HIS 129 Cb -0.45 -0.54 -0.09 0.00 1.11 0.00 0.00 32.58 32.60 3dyc s HIS 129 CO 0.51 -0.01 1.15 -2.14 -0.85 0.00 0.00 174.74 173.40 3dyc s PRO 130 N -1.41 4.42 0.37 8.40 0.02 -1.26 -4.86 135.00 140.68 3dyc s PRO 130 Ca -0.04 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.84 3dyc s PRO 130 Cb -0.09 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 3dyc s PRO 130 CO 0.01 -0.01 0.59 0.95 -0.33 0.00 0.00 177.00 178.21 3dyc s THR 131 N -1.26 4.98 0.50 0.99 -4.23 -1.26 -4.56 115.64 110.81 3dyc s THR 131 Ca 0.49 -0.40 0.19 0.00 -1.18 0.00 0.00 61.69 60.80 3dyc s THR 131 Cb -0.32 -3.83 0.26 0.00 1.34 0.00 0.00 72.50 69.95 3dyc s THR 131 CO 0.42 -0.57 2.11 -0.29 -0.54 0.00 0.00 174.62 175.74 3dyc h ILE 132 N 0.66 0.91 -0.04 2.99 6.09 -1.18 -0.77 117.51 126.17 3dyc h ILE 132 Ca -0.49 -0.27 -0.23 0.00 -1.37 0.00 0.00 64.86 62.50 3dyc h ILE 132 Cb 1.22 1.15 0.02 0.00 0.47 0.00 0.00 36.82 39.68 3dyc h ILE 132 CO 0.61 0.07 -0.86 0.25 -3.07 0.00 0.00 178.15 175.15 3dyc h LEU 133 N 0.00 0.83 -0.74 2.19 6.46 -1.84 0.27 115.31 122.47 3dyc h LEU 133 Ca -0.00 -0.71 -0.01 0.00 -0.12 0.00 0.00 57.88 57.03 3dyc h LEU 133 Cb 0.15 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 3dyc h LEU 133 CO 0.01 1.42 0.41 -0.33 -0.62 0.00 0.00 178.44 179.33 3dyc h GLU 134 N 0.31 1.04 -0.49 1.25 5.08 -1.64 -0.44 114.58 119.70 3dyc h GLU 134 Ca -0.10 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 3dyc h GLU 134 Cb 1.52 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 3dyc h GLU 134 CO 0.17 0.77 0.06 0.52 -1.00 0.00 0.00 179.01 179.53 3dyc h MET 135 N 1.03 0.77 -0.14 2.33 2.86 -1.10 -1.10 114.93 119.58 3dyc h MET 135 Ca 0.26 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3dyc h MET 135 Cb 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3dyc h MET 135 CO -0.04 0.74 0.01 0.00 1.06 0.00 0.00 176.91 178.68 3dyc h ALA 136 N 1.33 0.19 -1.01 6.32 0.00 -0.48 -2.03 119.26 123.59 3dyc h ALA 136 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3dyc h ALA 136 Cb 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3dyc h ALA 136 CO 0.01 -0.13 0.66 -0.22 0.00 0.00 0.00 179.25 179.57 3dyc h LYS 137 N 0.01 1.27 -0.38 0.00 3.64 -0.94 -1.32 116.57 118.85 3dyc h LYS 137 Ca 0.04 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3dyc h LYS 137 Cb 0.34 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3dyc h LYS 137 CO 0.01 0.84 0.01 0.00 -2.27 0.00 0.00 179.45 178.03 3dyc h ALA 138 N 1.40 1.31 0.00 5.00 0.00 -1.04 -1.88 119.26 124.05 3dyc h ALA 138 Ca 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dyc h ALA 138 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3dyc h ALA 138 CO -0.11 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3dyc n ALA 139 N -2.48 2.60 -0.59 0.00 0.00 -0.65 -4.87 120.51 114.52 3dyc n ALA 139 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3dyc n ALA 139 Cb 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3dyc n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyc n GLY 140 N 0.77 0.75 3.83 0.00 0.00 -0.71 -5.07 105.19 104.77 3dyc n GLY 140 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3dyc n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 141 N 0.00 4.11 0.55 0.99 1.02 -0.59 -4.83 118.68 119.93 3dyc s LEU 141 Ca 0.00 1.45 -0.19 0.00 0.02 0.00 0.00 54.13 55.41 3dyc s LEU 141 Cb 0.00 -4.10 -0.05 0.00 0.02 0.00 0.00 46.19 42.06 3dyc s LEU 141 CO 0.00 -0.19 1.10 0.00 0.02 0.00 0.00 176.35 177.28 3dyc s ALA 142 N -1.92 2.70 -0.03 4.21 0.00 -0.79 -3.98 121.76 121.95 3dyc s ALA 142 Ca 0.54 0.70 0.02 0.00 0.00 0.00 0.00 51.96 53.22 3dyc s ALA 142 Cb -0.12 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.69 3dyc s ALA 142 CO 0.17 -0.75 -0.08 0.95 0.00 0.00 0.00 175.76 176.06 3dyc s THR 143 N -1.95 0.73 -0.02 0.00 -4.23 -1.26 -0.91 115.64 108.00 3dyc s THR 143 Ca 0.70 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 3dyc s THR 143 Cb -0.21 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.95 3dyc s THR 143 CO 0.28 0.24 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.64 3dyc s GLY 144 N 0.39 0.70 -0.31 3.99 0.00 0.81 -1.51 107.32 111.40 3dyc s GLY 144 Ca -0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.06 3dyc s GLY 144 CO 0.01 -0.40 0.13 0.21 0.00 0.00 0.00 173.10 173.04 3dyc s ASN 145 N -0.18 3.67 -0.02 1.64 2.47 0.13 -1.37 114.94 121.27 3dyc s ASN 145 Ca 0.02 -1.53 0.05 0.00 0.42 0.00 0.00 52.86 51.83 3dyc s ASN 145 Cb -0.07 -0.55 -0.03 0.00 -1.45 0.00 0.00 41.25 39.15 3dyc s ASN 145 CO 0.00 -0.42 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.11 3dyc s VAL 146 N 1.79 2.84 -0.24 -5.21 1.01 0.03 -1.64 120.40 118.99 3dyc s VAL 146 Ca 0.10 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 3dyc s VAL 146 Cb -0.17 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.16 3dyc s VAL 146 CO -0.29 0.53 0.60 -0.55 0.00 0.00 0.00 175.10 175.40 3dyc s SER 147 N -0.87 -0.77 0.15 3.32 0.15 0.05 -1.33 113.70 114.40 3dyc s SER 147 Ca 0.12 1.30 0.27 0.00 0.70 0.00 0.00 55.95 58.34 3dyc s SER 147 Cb -0.10 1.21 0.85 0.00 -1.71 0.00 0.00 66.02 66.26 3dyc s SER 147 CO 0.01 -0.22 1.75 0.35 1.20 0.00 0.00 173.24 176.33 3dyc n THR 148 N 3.96 0.43 -2.23 6.45 -2.24 -0.89 -3.87 114.28 115.89 3dyc n THR 148 Ca -0.19 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 3dyc n THR 148 Cb 0.57 -0.50 0.08 0.00 -2.10 0.00 0.00 70.33 68.39 3dyc n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc s ALA 149 N -3.08 3.18 0.12 6.98 0.00 -1.26 -0.46 121.76 127.23 3dyc s ALA 149 Ca 0.11 -1.03 -0.34 0.00 0.00 0.00 0.00 51.96 50.70 3dyc s ALA 149 Cb 0.14 -2.54 -0.18 0.00 0.00 0.00 0.00 23.12 20.55 3dyc s ALA 149 CO 0.60 -1.36 0.98 0.39 0.00 0.00 0.00 175.76 176.37 3dyc n GLU 150 N -2.94 0.47 0.27 0.00 1.02 -1.25 -1.91 120.64 116.31 3dyc n GLU 150 Ca 0.09 0.17 0.14 0.00 -0.02 0.00 0.00 57.16 57.54 3dyc n GLU 150 Cb 0.60 -1.55 0.86 0.00 -0.02 0.00 0.00 31.44 31.34 3dyc n GLU 150 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dyc h LEU 151 N 2.70 0.00 -0.11 -4.62 4.07 -1.37 -1.38 115.31 114.60 3dyc h LEU 151 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 3dyc h LEU 151 Cb 1.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.14 3dyc h LEU 151 CO 0.65 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.01 3dyc n GLN 152 N -3.94 0.13 -1.09 1.13 3.00 -1.26 -3.79 117.38 111.55 3dyc n GLN 152 Ca -0.02 0.18 -0.32 0.00 -0.01 0.00 0.00 57.00 56.83 3dyc n GLN 152 Cb 0.13 -1.67 0.12 0.00 0.00 0.00 0.00 30.24 28.82 3dyc n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3dyc s ASP 153 N -3.77 3.76 0.19 1.08 2.15 -0.52 -4.65 116.67 114.91 3dyc s ASP 153 Ca 0.10 2.14 -0.16 0.00 0.43 0.00 0.00 52.55 55.06 3dyc s ASP 153 Cb 0.14 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.36 3dyc s ASP 153 CO 0.50 -2.55 1.64 0.00 -0.17 0.00 0.00 175.17 174.59 3dyc h ALA 154 N -1.17 0.31 0.45 3.66 0.00 -1.89 -1.95 119.26 118.68 3dyc h ALA 154 Ca -0.45 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dyc h ALA 154 Cb 1.27 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3dyc h ALA 154 CO 0.47 -0.46 -0.22 1.15 0.00 0.00 0.00 179.25 180.19 3dyc h THR 155 N -0.02 0.54 -0.82 0.00 2.02 -1.90 0.11 112.91 112.83 3dyc h THR 155 Ca 0.25 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 3dyc h THR 155 Cb 0.40 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3dyc h THR 155 CO -0.54 0.05 0.36 -0.65 0.37 0.00 0.00 175.52 175.11 3dyc h PRO 156 N -0.76 1.20 -0.46 6.66 0.11 -1.82 -2.97 132.00 133.96 3dyc h PRO 156 Ca -0.06 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 3dyc h PRO 156 Cb 0.54 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 3dyc h PRO 156 CO 0.10 0.95 0.15 0.00 -0.21 0.00 0.00 178.00 178.99 3dyc h ALA 157 N 1.20 1.42 -0.11 -0.75 0.00 -1.07 -2.69 119.26 117.25 3dyc h ALA 157 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3dyc h ALA 157 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dyc h ALA 157 CO -0.03 0.43 0.20 0.00 0.00 0.00 0.00 179.25 179.86 3dyc h ALA 158 N 1.52 1.53 0.00 0.00 0.00 -0.61 0.20 119.26 121.90 3dyc h ALA 158 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dyc h ALA 158 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dyc h ALA 158 CO -0.01 -0.26 -0.13 -0.07 0.00 0.00 0.00 179.25 178.78 3dyc h LEU 159 N 0.00 0.00 -0.19 0.00 3.38 -1.62 -3.39 115.31 113.49 3dyc h LEU 159 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dyc h LEU 159 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dyc h LEU 159 CO -0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 3dyc n VAL 160 N -2.88 0.00 -4.17 1.22 0.24 0.28 -4.44 118.33 108.57 3dyc n VAL 160 Ca 0.04 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 3dyc n VAL 160 Cb 0.51 1.34 -0.13 0.00 -1.47 0.00 0.00 33.84 34.10 3dyc n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dyc s ALA 161 N -0.17 0.75 -0.24 2.33 0.00 0.43 -4.05 121.76 120.81 3dyc s ALA 161 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3dyc s ALA 161 Cb 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.12 3dyc s ALA 161 CO 0.00 0.09 -0.05 -1.01 0.00 0.00 0.00 175.76 174.79 3dyc s HIS 162 N -0.94 2.49 0.03 0.00 0.09 -1.25 -4.08 115.29 111.64 3dyc s HIS 162 Ca -0.03 -1.85 -0.07 0.00 -0.00 0.00 0.00 55.06 53.11 3dyc s HIS 162 Cb -0.08 -1.67 -0.01 0.00 -0.00 0.00 0.00 32.58 30.83 3dyc s HIS 162 CO 0.01 -0.79 0.12 0.14 -0.00 0.00 0.00 174.74 174.22 3dyc s VAL 163 N 1.36 0.12 -0.67 -0.90 -7.23 0.26 -4.92 120.40 108.43 3dyc s VAL 163 Ca -0.05 -1.00 0.26 0.00 -1.81 0.00 0.00 61.98 59.38 3dyc s VAL 163 Cb -0.19 -0.85 0.29 0.00 0.56 0.00 0.00 36.38 36.19 3dyc s VAL 163 CO -0.07 -0.55 1.76 0.71 -0.31 0.00 0.00 175.10 176.64 3dyc h THR 164 N 3.68 0.00 -3.42 5.32 1.35 -1.90 -2.11 112.91 115.84 3dyc h THR 164 Ca -0.32 -0.47 -0.23 0.00 -0.55 0.00 0.00 66.41 64.84 3dyc h THR 164 Cb 1.19 1.43 -0.29 0.00 -1.73 0.00 0.00 68.15 68.75 3dyc h THR 164 CO 0.49 0.00 -0.61 -0.55 -0.25 0.00 0.00 175.52 174.59 3dyc s SER 165 N -4.60 -0.09 0.00 5.36 0.15 -1.26 -4.41 113.70 108.86 3dyc s SER 165 Ca 0.09 0.22 0.09 0.00 0.70 0.00 0.00 55.95 57.05 3dyc s SER 165 Cb 0.11 0.17 0.42 0.00 -1.71 0.00 0.00 66.02 65.01 3dyc s SER 165 CO 0.57 -0.08 1.26 -2.11 1.20 0.00 0.00 173.24 174.08 3dyc n ARG 166 N 3.52 0.04 0.11 5.44 1.85 0.20 -2.78 116.66 125.04 3dyc n ARG 166 Ca -0.18 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 3dyc n ARG 166 Cb 0.56 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.93 3dyc n ARG 166 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3dyc n LYS 167 N -1.44 0.19 -1.52 2.89 4.76 -1.26 -4.44 118.16 117.33 3dyc n LYS 167 Ca 0.03 0.34 -0.40 0.00 -2.87 0.00 0.00 58.31 55.41 3dyc n LYS 167 Cb 0.10 -1.81 -0.02 0.00 -1.84 0.00 0.00 35.03 31.46 3dyc n LYS 167 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dyc h TYR 169 N 5.10 -1.05 -4.71 0.00 -1.99 -1.91 -1.41 116.97 111.00 3dyc h TYR 169 Ca 0.79 -0.01 -0.49 0.00 2.00 0.00 0.00 58.73 61.02 3dyc h TYR 169 Cb 0.34 0.37 -0.10 0.00 2.00 0.00 0.00 36.73 39.35 3dyc h TYR 169 CO 1.76 -0.60 -0.37 0.41 -0.00 0.00 0.00 178.16 179.37 3dyc n GLY 170 N -1.53 3.62 0.31 3.88 0.00 -1.26 -1.84 105.19 108.36 3dyc n GLY 170 Ca -0.13 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 43.71 3dyc n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dyc h PRO 171 N 0.00 0.63 0.36 1.61 0.11 -1.89 -1.09 132.00 131.74 3dyc h PRO 171 Ca -0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dyc h PRO 171 Cb 0.97 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3dyc h PRO 171 CO 0.49 0.42 -0.36 1.03 -0.21 0.00 0.00 178.00 179.37 3dyc h SER 172 N 0.65 -0.99 0.54 -2.05 0.87 -1.96 -0.44 113.55 110.18 3dyc h SER 172 Ca 0.46 0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.98 3dyc h SER 172 Cb 0.63 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 3dyc h SER 172 CO -0.35 -0.51 -0.58 0.00 -0.53 0.00 0.00 176.83 174.86 3dyc h ALA 173 N -0.31 1.02 0.19 6.23 0.00 -1.86 -3.12 119.26 121.41 3dyc h ALA 173 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 3dyc h ALA 173 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dyc h ALA 173 CO -0.07 0.72 -0.09 1.15 0.00 0.00 0.00 179.25 180.97 3dyc h THR 174 N 0.03 0.88 -0.68 0.00 2.02 -0.96 0.39 112.91 114.58 3dyc h THR 174 Ca -0.01 -0.31 0.19 0.00 0.77 0.00 0.00 66.41 67.05 3dyc h THR 174 Cb 1.03 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 3dyc h THR 174 CO 0.08 0.07 0.48 0.28 0.37 0.00 0.00 175.52 176.80 3dyc h SER 175 N -0.41 0.07 0.27 4.18 0.02 -1.09 0.39 113.55 116.99 3dyc h SER 175 Ca -0.03 0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.59 3dyc h SER 175 Cb 0.31 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3dyc h SER 175 CO 0.04 0.03 -1.85 -0.08 -1.14 0.00 0.00 176.83 173.84 3dyc h GLU 176 N 0.07 0.20 0.00 3.45 4.81 -1.43 -3.37 114.58 118.31 3dyc h GLU 176 Ca 0.33 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dyc h GLU 176 Cb 1.19 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3dyc h GLU 176 CO -0.03 1.01 -0.74 1.63 -0.73 0.00 0.00 179.01 180.15 3dyc n LYS 177 N -3.36 2.53 -2.80 1.92 5.02 0.10 -4.71 118.16 116.85 3dyc n LYS 177 Ca -0.25 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 55.83 3dyc n LYS 177 Cb 1.05 -0.91 -0.01 0.00 -0.02 0.00 0.00 35.03 35.15 3dyc n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dyc h PRO 179 N 2.90 0.52 0.00 0.00 0.11 -1.68 1.30 132.00 135.15 3dyc h PRO 179 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3dyc h PRO 179 Cb 0.94 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3dyc h PRO 179 CO 0.64 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 3dyc n GLY 180 N -1.35 -0.67 0.01 -0.55 0.00 -1.26 -1.46 105.19 99.91 3dyc n GLY 180 Ca 0.27 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.40 3dyc n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dyc n ASN 181 N -1.72 1.99 -4.63 1.61 5.03 0.44 -4.39 115.26 113.59 3dyc n ASN 181 Ca 0.00 0.00 -0.47 0.00 0.87 0.00 0.00 54.58 54.98 3dyc n ASN 181 Cb 0.03 1.59 -0.03 0.00 -1.02 0.00 0.00 39.78 40.35 3dyc n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dyc n ALA 182 N -1.96 0.35 -0.20 5.41 0.00 -0.54 -0.72 120.51 122.85 3dyc n ALA 182 Ca -0.03 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 3dyc n ALA 182 Cb 0.35 -2.18 0.06 0.00 0.00 0.00 0.00 19.45 17.68 3dyc n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dyc h LEU 183 N 4.04 0.54 -0.83 0.00 5.85 -1.88 0.39 115.31 123.41 3dyc h LEU 183 Ca -0.44 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 3dyc h LEU 183 Cb 1.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3dyc h LEU 183 CO 0.75 0.37 -0.29 1.05 -0.34 0.00 0.00 178.44 179.97 3dyc h GLU 184 N 0.66 0.00 -0.54 1.25 9.09 -1.90 -0.17 114.58 122.98 3dyc h GLU 184 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 3dyc h GLU 184 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3dyc h GLU 184 CO -0.13 0.29 0.00 1.63 0.05 0.00 0.00 179.01 180.86 3dyc n LYS 185 N -3.37 1.55 -1.08 1.06 4.01 -0.77 -4.87 118.16 114.69 3dyc n LYS 185 Ca 0.01 -0.56 -0.00 0.00 -0.51 0.00 0.00 58.31 57.24 3dyc n LYS 185 Cb 0.51 -1.39 -0.00 0.00 -0.51 0.00 0.00 35.03 33.64 3dyc n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dyc n GLY 186 N 0.42 0.39 3.98 0.72 0.00 -0.08 -4.89 105.19 105.72 3dyc n GLY 186 Ca 0.05 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 3dyc n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dyc s GLY 187 N -3.00 1.73 0.56 -0.02 0.00 0.06 -4.98 107.32 101.67 3dyc s GLY 187 Ca 0.00 -1.39 0.26 0.00 0.00 0.00 0.00 44.72 43.59 3dyc s GLY 187 CO 0.00 -1.22 2.05 0.50 0.00 0.00 0.00 173.10 174.43 3dyc h LYS 188 N 0.53 0.00 0.00 2.90 1.57 -1.84 -3.35 116.57 116.38 3dyc h LYS 188 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3dyc h LYS 188 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3dyc h LYS 188 CO 0.52 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.81 3dyc n GLY 189 N -1.51 1.57 3.47 3.86 0.00 0.11 -4.62 105.19 108.08 3dyc n GLY 189 Ca 0.05 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 3dyc n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dyc n SER 190 N 0.00 -1.46 -0.18 1.61 3.41 -1.26 -4.62 113.62 111.12 3dyc n SER 190 Ca 0.00 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 3dyc n SER 190 Cb 0.00 -1.25 0.08 0.00 -0.26 0.00 0.00 64.21 62.78 3dyc n SER 190 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dyc h ILE 191 N -2.37 0.78 -0.50 -1.33 2.04 -1.26 0.71 117.51 115.58 3dyc h ILE 191 Ca -0.56 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 3dyc h ILE 191 Cb 1.32 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3dyc h ILE 191 CO 0.45 0.07 -0.15 0.74 0.00 0.00 0.00 178.15 179.25 3dyc h THR 192 N 0.36 1.27 -0.39 -0.27 2.02 -1.60 0.20 112.91 114.50 3dyc h THR 192 Ca 0.27 -1.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.04 3dyc h THR 192 Cb 0.33 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3dyc h THR 192 CO -0.29 0.45 -0.22 -0.33 0.37 0.00 0.00 175.52 175.51 3dyc h GLU 193 N 0.85 0.77 -0.13 6.66 5.08 -1.72 -1.76 114.58 124.34 3dyc h GLU 193 Ca 0.13 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 3dyc h GLU 193 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dyc h GLU 193 CO 0.05 0.92 -0.48 1.96 -1.00 0.00 0.00 179.01 180.47 3dyc h GLN 194 N 0.67 0.33 -0.32 2.33 4.20 -0.66 -1.98 115.11 119.68 3dyc h GLN 194 Ca 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3dyc h GLN 194 Cb 0.72 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3dyc h GLN 194 CO 0.06 0.74 0.17 1.25 -0.67 0.00 0.00 178.83 180.38 3dyc h LEU 195 N 0.27 0.40 -1.25 1.46 6.46 -0.59 -0.26 115.31 121.80 3dyc h LEU 195 Ca 0.02 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.69 3dyc h LEU 195 Cb 0.94 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.73 3dyc h LEU 195 CO 0.08 0.37 0.50 -0.07 -0.62 0.00 0.00 178.44 178.70 3dyc h LEU 196 N 0.39 0.87 -0.31 2.25 -0.00 -1.11 -2.84 115.31 114.56 3dyc h LEU 196 Ca 0.11 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.92 3dyc h LEU 196 Cb 0.06 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 3dyc h LEU 196 CO -0.02 0.64 0.01 0.78 -0.00 0.00 0.00 178.44 179.85 3dyc h ASN 197 N 1.03 0.53 -0.79 -0.43 2.35 -0.86 -3.19 115.58 114.21 3dyc h ASN 197 Ca 0.28 -0.30 0.11 0.00 -0.55 0.00 0.00 56.30 55.83 3dyc h ASN 197 Cb -0.11 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 3dyc h ASN 197 CO -0.06 0.70 0.52 0.00 -1.65 0.00 0.00 177.43 176.94 3dyc h ALA 198 N 0.85 1.81 -6.09 -0.83 0.00 -0.83 -3.47 119.26 110.70 3dyc h ALA 198 Ca 0.09 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.58 3dyc h ALA 198 Cb 0.43 -0.15 0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dyc h ALA 198 CO 0.01 0.02 -0.87 -2.13 0.00 0.00 0.00 179.25 176.29 3dyc n ARG 199 N -4.51 -3.58 -1.58 0.00 0.63 -1.11 -4.95 116.66 101.55 3dyc n ARG 199 Ca 0.14 0.59 -0.36 0.00 -0.92 0.00 0.00 57.85 57.29 3dyc n ARG 199 Cb 0.36 -4.94 0.08 0.00 0.45 0.00 0.00 32.46 28.42 3dyc n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dyc s ALA 200 N -3.62 2.24 0.22 5.13 0.00 -1.26 -4.92 121.76 119.55 3dyc s ALA 200 Ca 0.16 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 53.17 3dyc s ALA 200 Cb -0.05 -3.54 0.19 0.00 0.00 0.00 0.00 23.12 19.72 3dyc s ALA 200 CO 0.82 -1.79 1.88 -0.44 0.00 0.00 0.00 175.76 176.24 3dyc h ASP 201 N 0.17 1.01 -3.34 0.00 3.32 -1.70 -3.42 116.42 112.46 3dyc h ASP 201 Ca -0.50 -0.05 -0.48 0.00 0.02 0.00 0.00 57.03 56.02 3dyc h ASP 201 Cb 1.33 -0.25 -0.35 0.00 0.22 0.00 0.00 39.33 40.27 3dyc h ASP 201 CO 0.51 0.76 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.31 3dyc s VAL 202 N -6.03 0.86 -0.16 -1.35 1.01 -0.57 -0.62 120.40 113.55 3dyc s VAL 202 Ca -0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3dyc s VAL 202 Cb 0.16 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.74 3dyc s VAL 202 CO 0.80 0.31 0.04 -0.89 0.00 0.00 0.00 175.10 175.37 3dyc s THR 203 N 1.20 0.34 -0.06 3.92 2.01 0.08 -0.70 115.64 122.43 3dyc s THR 203 Ca -0.05 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.66 3dyc s THR 203 Cb -0.14 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.59 3dyc s THR 203 CO -0.02 -0.11 -0.08 -0.76 -0.69 0.00 0.00 174.62 172.96 3dyc s LEU 204 N 1.95 1.43 0.00 4.42 1.43 -0.65 0.10 118.68 127.37 3dyc s LEU 204 Ca 0.01 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3dyc s LEU 204 Cb -0.16 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.39 3dyc s LEU 204 CO -0.07 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3dyc n GLY 205 N 4.10 -0.81 0.00 -3.19 0.00 -0.41 -0.77 105.19 104.11 3dyc n GLY 205 Ca -0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3dyc n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 206 N 0.00 1.30 0.53 -0.02 0.00 -0.80 -0.53 105.19 105.67 3dyc n GLY 206 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3dyc n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 207 N 5.00 0.95 0.17 -0.02 0.00 -0.19 -1.02 105.19 110.08 3dyc n GLY 207 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.81 3dyc n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc h ALA 208 N 0.00 1.02 -0.65 4.61 0.00 -0.25 -3.30 119.26 120.69 3dyc h ALA 208 Ca 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.63 3dyc h ALA 208 Cb 0.36 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 3dyc h ALA 208 CO 0.00 0.58 0.03 -0.22 0.00 0.00 0.00 179.25 179.64 3dyc h LYS 209 N 0.00 0.14 0.00 0.00 3.64 -1.63 -1.12 116.57 117.59 3dyc h LYS 209 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3dyc h LYS 209 Cb 0.95 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 3dyc h LYS 209 CO 0.06 0.09 -0.34 1.15 -2.27 0.00 0.00 179.45 178.14 3dyc h THR 210 N 0.14 0.85 0.00 1.00 2.02 -1.83 -2.05 112.91 113.05 3dyc h THR 210 Ca 0.35 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3dyc h THR 210 Cb 0.57 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 3dyc h THR 210 CO -0.54 0.33 0.00 0.49 0.37 0.00 0.00 175.52 176.17 3dyc n PHE 211 N -3.57 0.11 0.38 3.16 3.01 -0.43 -1.27 117.46 118.84 3dyc n PHE 211 Ca -0.00 0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.64 3dyc n PHE 211 Cb 0.47 -0.57 0.51 0.00 -0.01 0.00 0.00 39.48 39.88 3dyc n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dyc h ALA 212 N 2.41 1.00 -2.43 4.37 0.00 -1.35 -1.88 119.26 121.38 3dyc h ALA 212 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3dyc h ALA 212 Cb 0.23 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.11 3dyc h ALA 212 CO 0.00 0.00 0.38 -1.21 0.00 0.00 0.00 179.25 178.42 3dyc s GLU 213 N -3.38 3.01 -0.05 0.00 2.02 -0.40 -4.77 118.70 115.12 3dyc s GLU 213 Ca 0.04 1.34 -0.00 0.00 0.02 0.00 0.00 54.97 56.37 3dyc s GLU 213 Cb 0.09 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 3dyc s GLU 213 CO 0.49 -1.08 0.00 0.95 0.02 0.00 0.00 175.26 175.65 3dyc s THR 214 N -2.34 4.25 0.52 3.63 -4.23 -1.26 -0.98 115.64 115.22 3dyc s THR 214 Ca 0.66 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.58 3dyc s THR 214 Cb -0.19 -2.83 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 3dyc s THR 214 CO 0.39 0.51 1.07 0.00 -0.54 0.00 0.00 174.62 176.05 3dyc s ALA 215 N -0.97 2.79 -0.21 3.99 0.00 -1.09 -4.83 121.76 121.44 3dyc s ALA 215 Ca 0.16 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 3dyc s ALA 215 Cb -0.11 -3.29 -0.19 0.00 0.00 0.00 0.00 23.12 19.52 3dyc s ALA 215 CO 0.06 -0.52 -0.00 0.25 0.00 0.00 0.00 175.76 175.54 3dyc n THR 216 N -1.18 1.60 -2.69 0.00 -2.24 -1.26 -2.17 114.28 106.33 3dyc n THR 216 Ca 0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3dyc n THR 216 Cb 0.52 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 3dyc n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc n ALA 217 N -3.39 0.00 -0.73 6.98 0.00 -1.26 -4.76 120.51 117.35 3dyc n ALA 217 Ca -0.41 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.13 3dyc n ALA 217 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.36 3dyc n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyc n GLY 218 N 4.79 -1.72 0.30 0.00 0.00 -1.26 -3.26 105.19 104.04 3dyc n GLY 218 Ca 0.00 -1.34 0.17 0.00 0.00 0.00 0.00 46.02 44.86 3dyc n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dyc h GLU 219 N -0.68 0.00 -0.27 1.61 4.81 -2.01 -2.85 114.58 115.18 3dyc h GLU 219 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3dyc h GLU 219 Cb 0.67 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 3dyc h GLU 219 CO 0.01 0.02 -0.06 0.91 -0.73 0.00 0.00 179.01 179.16 3dyc n TRP 220 N -3.51 0.89 -1.63 0.92 8.01 -1.26 -5.03 117.44 115.83 3dyc n TRP 220 Ca -0.03 -1.31 -0.43 0.00 -1.31 0.00 0.00 57.50 54.42 3dyc n TRP 220 Cb 0.12 -0.39 -0.01 0.00 -2.01 0.00 0.00 31.31 29.02 3dyc n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 3dyc n GLN 221 N -0.97 1.59 0.00 -0.99 7.27 -1.08 -1.84 117.38 121.36 3dyc n GLN 221 Ca 0.27 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.90 3dyc n GLN 221 Cb 0.94 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.55 3dyc n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dyc n GLY 222 N 1.07 2.91 3.84 1.69 0.00 -0.92 -4.93 105.19 108.84 3dyc n GLY 222 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3dyc n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s LYS 223 N -0.17 3.79 0.80 1.61 1.02 -0.77 -4.83 119.74 121.19 3dyc s LYS 223 Ca 0.00 0.18 -0.14 0.00 0.02 0.00 0.00 55.97 56.03 3dyc s LYS 223 Cb 0.00 -3.24 0.08 0.00 -0.52 0.00 0.00 37.83 34.15 3dyc s LYS 223 CO 0.00 0.67 1.19 0.25 -0.92 0.00 0.00 175.35 176.54 3dyc n THR 224 N 2.10 2.18 0.26 2.17 -2.24 -1.26 -2.68 114.28 114.80 3dyc n THR 224 Ca -0.16 -0.22 0.14 0.00 -2.27 0.00 0.00 64.05 61.54 3dyc n THR 224 Cb 0.53 -1.21 0.63 0.00 -2.10 0.00 0.00 70.33 68.19 3dyc n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dyc h LEU 225 N -0.83 0.00 0.72 3.22 3.38 -0.79 0.12 115.31 121.13 3dyc h LEU 225 Ca -0.46 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 3dyc h LEU 225 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.06 3dyc h LEU 225 CO 0.46 0.10 -0.35 -0.09 0.09 0.00 0.00 178.44 178.65 3dyc h ARG 226 N 0.00 -0.94 -0.92 1.13 2.43 -1.62 0.40 114.38 114.87 3dyc h ARG 226 Ca -0.00 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3dyc h ARG 226 Cb 0.55 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.24 3dyc h ARG 226 CO 0.01 -0.61 0.56 0.93 -1.51 0.00 0.00 179.97 179.35 3dyc h GLU 227 N -1.02 0.89 0.48 0.20 5.08 -1.66 -2.11 114.58 116.44 3dyc h GLU 227 Ca -0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3dyc h GLU 227 Cb 0.76 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3dyc h GLU 227 CO 0.16 0.59 -0.23 0.37 -1.00 0.00 0.00 179.01 178.90 3dyc h GLN 228 N 0.92 -0.63 -0.89 2.33 4.15 -0.65 -0.32 115.11 120.02 3dyc h GLN 228 Ca 0.45 0.04 0.23 0.00 0.77 0.00 0.00 58.65 60.14 3dyc h GLN 228 Cb 0.40 0.14 -0.13 0.00 0.21 0.00 0.00 27.48 28.10 3dyc h GLN 228 CO -0.25 -0.41 0.33 0.00 -1.93 0.00 0.00 178.83 176.57 3dyc h ALA 229 N -0.15 1.39 -0.15 3.38 0.00 -0.42 -0.58 119.26 122.72 3dyc h ALA 229 Ca -0.07 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dyc h ALA 229 Cb 0.51 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dyc h ALA 229 CO 0.11 -0.42 -0.05 1.96 0.00 0.00 0.00 179.25 180.85 3dyc h GLN 230 N 0.30 0.31 -0.16 0.00 4.20 -0.88 -2.39 115.11 116.49 3dyc h GLN 230 Ca 0.57 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 59.20 3dyc h GLN 230 Cb 1.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 3dyc h GLN 230 CO -0.59 0.60 0.20 0.00 -0.67 0.00 0.00 178.83 178.37 3dyc h ALA 231 N 0.70 1.72 -0.01 3.87 0.00 0.47 -0.45 119.26 125.56 3dyc h ALA 231 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dyc h ALA 231 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dyc h ALA 231 CO 0.02 -0.29 -0.04 0.54 0.00 0.00 0.00 179.25 179.48 3dyc n ARG 232 N -3.68 1.35 -0.17 0.00 5.12 -0.70 -4.91 116.66 113.67 3dyc n ARG 232 Ca 0.01 -0.66 0.00 0.00 -1.93 0.00 0.00 57.85 55.28 3dyc n ARG 232 Cb 0.32 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 3dyc n ARG 232 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dyc n GLY 233 N 1.17 0.86 3.74 -0.13 0.00 -0.18 -4.98 105.19 105.68 3dyc n GLY 233 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3dyc n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyc s TYR 234 N -2.06 3.32 -0.02 1.61 1.51 -0.93 -3.99 117.35 116.79 3dyc s TYR 234 Ca 0.00 1.35 -0.27 0.00 -1.01 0.00 0.00 57.07 57.15 3dyc s TYR 234 Cb 0.00 -3.52 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 3dyc s TYR 234 CO 0.00 -1.53 0.84 -0.65 -1.11 0.00 0.00 175.55 173.10 3dyc s GLN 235 N -0.44 4.50 -0.23 -0.62 -0.21 0.16 -4.62 119.66 118.20 3dyc s GLN 235 Ca 0.53 1.15 -0.06 0.00 0.02 0.00 0.00 55.36 57.00 3dyc s GLN 235 Cb -0.35 -3.45 -0.02 0.00 1.00 0.00 0.00 33.01 30.19 3dyc s GLN 235 CO 0.39 0.03 0.03 -1.17 -2.12 0.00 0.00 175.29 172.46 3dyc s LEU 236 N 0.81 3.31 0.19 2.90 2.96 -1.26 -0.70 118.68 126.89 3dyc s LEU 236 Ca 0.44 -0.23 0.11 0.00 -0.22 0.00 0.00 54.13 54.23 3dyc s LEU 236 Cb -0.20 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3dyc s LEU 236 CO 0.23 -0.00 -0.22 0.68 -1.32 0.00 0.00 176.35 175.71 3dyc s VAL 237 N 1.42 2.23 0.00 1.68 -7.23 -0.52 -5.00 120.40 112.97 3dyc s VAL 237 Ca 0.05 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3dyc s VAL 237 Cb -0.15 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.73 3dyc s VAL 237 CO 0.02 -0.18 0.34 -1.54 -0.31 0.00 0.00 175.10 173.42 3dyc n SER 238 N 0.22 0.00 -3.63 4.85 3.41 -1.26 -1.03 113.62 116.18 3dyc n SER 238 Ca -0.12 -1.00 -0.08 0.00 -0.26 0.00 0.00 58.87 57.41 3dyc n SER 238 Cb 0.56 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3dyc n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3dyc s ASP 239 N 0.00 -0.11 0.17 4.04 1.47 -1.26 -4.53 116.67 116.45 3dyc s ASP 239 Ca 0.00 -0.84 -0.14 0.00 1.18 0.00 0.00 52.55 52.75 3dyc s ASP 239 Cb 0.00 0.73 0.11 0.00 -0.34 0.00 0.00 42.92 43.42 3dyc s ASP 239 CO 0.00 -1.39 1.79 0.00 0.68 0.00 0.00 175.17 176.25 3dyc h ALA 240 N 2.05 0.61 -0.40 2.11 0.00 -1.04 -1.61 119.26 120.98 3dyc h ALA 240 Ca -0.24 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3dyc h ALA 240 Cb 1.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3dyc h ALA 240 CO 0.30 -0.07 0.10 0.00 0.00 0.00 0.00 179.25 179.57 3dyc h ALA 241 N 1.24 0.53 -0.57 0.00 0.00 -1.98 -0.49 119.26 118.00 3dyc h ALA 241 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dyc h ALA 241 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dyc h ALA 241 CO -0.13 0.21 0.15 0.66 0.00 0.00 0.00 179.25 180.15 3dyc h SER 242 N 0.51 0.86 -0.19 0.00 4.64 -1.93 -1.84 113.55 115.61 3dyc h SER 242 Ca 0.13 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3dyc h SER 242 Cb 0.32 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3dyc h SER 242 CO 0.00 0.86 0.07 0.25 -0.87 0.00 0.00 176.83 177.14 3dyc h LEU 243 N 0.82 0.08 -1.60 5.97 5.85 -1.11 -2.15 115.31 123.17 3dyc h LEU 243 Ca 0.18 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.00 3dyc h LEU 243 Cb 0.33 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3dyc h LEU 243 CO -0.00 0.07 0.39 -1.13 -0.34 0.00 0.00 178.44 177.43 3dyc h ASN 244 N 0.16 0.42 0.55 1.25 -1.24 -0.87 -2.05 115.58 113.81 3dyc h ASN 244 Ca 0.08 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 3dyc h ASN 244 Cb 0.05 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 3dyc h ASN 244 CO -0.08 0.26 -0.15 0.28 -1.29 0.00 0.00 177.43 176.46 3dyc h SER 245 N 0.47 0.00 -2.84 1.15 0.02 -0.65 -3.45 113.55 108.25 3dyc h SER 245 Ca 0.26 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.69 3dyc h SER 245 Cb 0.41 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.01 3dyc h SER 245 CO -0.07 0.15 0.97 -0.69 -1.14 0.00 0.00 176.83 176.04 3dyc s VAL 246 N -4.00 2.10 -0.12 2.27 1.01 -0.77 -4.91 120.40 115.97 3dyc s VAL 246 Ca -0.02 0.08 0.18 0.00 0.00 0.00 0.00 61.98 62.22 3dyc s VAL 246 Cb 0.12 -3.05 -0.26 0.00 0.00 0.00 0.00 36.38 33.19 3dyc s VAL 246 CO 0.59 0.01 0.21 0.41 0.00 0.00 0.00 175.10 176.32 3dyc n THR 247 N 3.56 0.79 -3.67 3.92 -1.04 -1.26 -5.02 114.28 111.56 3dyc n THR 247 Ca 0.14 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.05 61.38 3dyc n THR 247 Cb 0.36 -0.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 3dyc n THR 247 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3dyc s GLU 248 N -2.81 1.00 -0.20 -2.82 -1.05 -1.26 -4.98 118.70 106.57 3dyc s GLU 248 Ca -0.08 -0.64 -0.06 0.00 -0.15 0.00 0.00 54.97 54.04 3dyc s GLU 248 Cb 0.08 0.44 0.10 0.00 -0.44 0.00 0.00 34.13 34.31 3dyc s GLU 248 CO 0.79 -0.37 0.40 0.00 0.95 0.00 0.00 175.26 177.02 3dyc s ALA 249 N -3.43 -1.09 0.08 -0.84 0.00 -1.26 -4.86 121.76 110.35 3dyc s ALA 249 Ca 0.01 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 3dyc s ALA 249 Cb 0.01 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.76 3dyc s ALA 249 CO -0.09 -0.87 0.15 0.27 0.00 0.00 0.00 175.76 175.21 3dyc n ASN 250 N 5.38 -0.42 0.24 0.00 0.23 -0.86 -4.88 115.26 114.95 3dyc n ASN 250 Ca -0.07 -1.38 0.10 0.00 -0.53 0.00 0.00 54.58 52.70 3dyc n ASN 250 Cb 0.50 0.73 0.59 0.00 -2.08 0.00 0.00 39.78 39.52 3dyc n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3dyc h GLN 251 N 0.00 0.00 0.02 -3.83 1.08 -1.93 0.22 115.11 110.68 3dyc h GLN 251 Ca -0.07 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.90 3dyc h GLN 251 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3dyc h GLN 251 CO 0.09 0.19 -0.99 1.96 -0.95 0.00 0.00 178.83 179.13 3dyc h GLN 252 N 0.00 0.37 -2.38 1.46 7.50 -1.96 -3.40 115.11 116.70 3dyc h GLN 252 Ca -0.00 -0.44 -0.59 0.00 0.50 0.00 0.00 58.65 58.12 3dyc h GLN 252 Cb 0.49 0.13 -0.39 0.00 0.05 0.00 0.00 27.48 27.76 3dyc h GLN 252 CO 0.03 1.12 -0.93 1.63 -1.50 0.00 0.00 178.83 179.17 3dyc n LYS 253 N -3.71 0.63 -2.29 1.46 5.02 -0.50 -4.80 118.16 113.98 3dyc n LYS 253 Ca -0.07 -3.44 -0.37 0.00 -2.02 0.00 0.00 58.31 52.42 3dyc n LYS 253 Cb 0.87 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 3dyc n LYS 253 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3dyc s PRO 254 N -0.53 3.75 -0.19 1.97 0.02 0.66 -2.02 135.00 138.66 3dyc s PRO 254 Ca 0.33 1.72 -0.15 0.00 0.02 0.00 0.00 61.00 62.92 3dyc s PRO 254 Cb 0.06 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 3dyc s PRO 254 CO -0.17 -0.54 0.34 -1.17 -0.33 0.00 0.00 177.00 175.12 3dyc s LEU 255 N -3.09 4.18 -0.26 -5.54 2.96 0.21 -0.67 118.68 116.47 3dyc s LEU 255 Ca 0.64 0.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 3dyc s LEU 255 Cb -0.27 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.05 3dyc s LEU 255 CO 0.33 -0.00 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.05 3dyc s LEU 256 N 1.01 3.44 -0.27 -0.68 2.96 0.12 -0.74 118.68 124.52 3dyc s LEU 256 Ca 0.17 -1.28 -0.10 0.00 -0.22 0.00 0.00 54.13 52.70 3dyc s LEU 256 Cb -0.14 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 3dyc s LEU 256 CO 0.06 -0.19 0.16 -0.83 -1.32 0.00 0.00 176.35 174.23 3dyc s GLY 257 N 1.17 1.88 -0.31 7.98 0.00 0.12 -1.44 107.32 116.72 3dyc s GLY 257 Ca -0.06 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.59 3dyc s GLY 257 CO -0.05 0.62 -0.01 1.08 0.00 0.00 0.00 173.10 174.74 3dyc s LEU 258 N 1.72 4.19 0.00 0.66 1.43 -0.20 -1.28 118.68 125.19 3dyc s LEU 258 Ca 0.07 -1.85 0.16 0.00 -1.03 0.00 0.00 54.13 51.48 3dyc s LEU 258 Cb -0.16 -1.57 0.41 0.00 0.03 0.00 0.00 46.19 44.90 3dyc s LEU 258 CO 0.09 -0.31 1.33 0.49 0.23 0.00 0.00 176.35 178.18 3dyc n PHE 259 N 4.34 0.58 -3.54 0.29 3.72 0.31 -4.27 117.46 118.89 3dyc n PHE 259 Ca -0.03 -0.41 -0.07 0.00 -0.05 0.00 0.00 57.45 56.89 3dyc n PHE 259 Cb 0.42 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 3dyc n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyc s ALA 260 N -1.07 -1.92 0.01 4.37 0.00 -1.26 -4.95 121.76 116.94 3dyc s ALA 260 Ca 0.33 1.25 -0.25 0.00 0.00 0.00 0.00 51.96 53.29 3dyc s ALA 260 Cb 0.18 0.19 -0.18 0.00 0.00 0.00 0.00 23.12 23.30 3dyc s ALA 260 CO 0.24 -0.65 1.37 -0.44 0.00 0.00 0.00 175.76 176.28 3dyc h ASP 261 N 2.01 -0.05 0.00 0.00 5.19 -1.93 -0.14 116.42 121.49 3dyc h ASP 261 Ca -0.17 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 3dyc h ASP 261 Cb 1.21 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.74 3dyc h ASP 261 CO 0.28 0.30 0.00 0.61 -3.12 0.00 0.00 179.24 177.31 3dyc n GLY 262 N -0.17 1.31 3.79 2.75 0.00 -1.26 -1.78 105.19 109.83 3dyc n GLY 262 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3dyc n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dyc s ASN 263 N 0.06 5.20 0.40 1.61 0.02 -1.26 -1.03 114.94 119.95 3dyc s ASN 263 Ca 0.00 1.86 -0.24 0.00 -1.02 0.00 0.00 52.86 53.47 3dyc s ASN 263 Cb 0.00 -2.53 -0.09 0.00 0.02 0.00 0.00 41.25 38.64 3dyc s ASN 263 CO 0.00 -1.56 1.02 -0.04 0.02 0.00 0.00 177.10 176.53 3dyc s MET 264 N -4.38 4.22 0.34 -0.60 -1.94 0.39 -4.89 119.30 112.45 3dyc s MET 264 Ca 0.64 1.42 -0.29 0.00 -1.71 0.00 0.00 55.69 55.75 3dyc s MET 264 Cb -0.18 -2.51 -0.11 0.00 2.01 0.00 0.00 34.83 34.04 3dyc s MET 264 CO 0.45 -0.07 1.49 -2.30 -0.01 0.00 0.00 175.02 174.58 3dyc n PRO 265 N -0.10 2.59 -2.18 2.03 -0.02 -1.26 -4.95 135.00 131.12 3dyc n PRO 265 Ca 0.05 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.10 3dyc n PRO 265 Cb 0.50 -2.64 0.01 0.00 -0.02 0.00 0.00 33.50 31.35 3dyc n PRO 265 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dyc s VAL 266 N -0.74 3.22 -0.05 -1.45 1.01 -1.26 -5.00 120.40 116.14 3dyc s VAL 266 Ca 0.57 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 3dyc s VAL 266 Cb -0.50 -3.27 -0.22 0.00 0.00 0.00 0.00 36.38 32.39 3dyc s VAL 266 CO 0.59 -0.20 1.09 -0.09 0.00 0.00 0.00 175.10 176.48 3dyc h ARG 267 N 0.99 0.10 -6.41 2.72 2.43 -1.89 -3.43 114.38 108.89 3dyc h ARG 267 Ca -0.49 -0.09 -0.62 0.00 -0.81 0.00 0.00 59.98 57.97 3dyc h ARG 267 Cb 1.26 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.69 3dyc h ARG 267 CO 0.56 0.77 -0.71 -1.58 -1.51 0.00 0.00 179.97 177.51 3dyc s TRP 268 N -3.45 2.66 0.00 2.20 0.52 -1.26 -1.11 118.94 118.51 3dyc s TRP 268 Ca -0.16 -0.21 0.07 0.00 0.02 0.00 0.00 56.10 55.82 3dyc s TRP 268 Cb 0.01 -1.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.01 3dyc s TRP 268 CO 0.71 0.52 -0.21 -1.17 0.02 0.00 0.00 176.95 176.82 3dyc s LEU 269 N -2.92 2.37 0.02 2.99 2.96 0.20 -4.22 118.68 120.08 3dyc s LEU 269 Ca 0.26 -0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 53.46 3dyc s LEU 269 Cb -0.09 -1.42 0.10 0.00 0.50 0.00 0.00 46.19 45.28 3dyc s LEU 269 CO 0.16 0.29 0.92 -0.83 -1.32 0.00 0.00 176.35 175.57 3dyc s GLY 270 N -1.00 -0.42 0.75 7.98 0.00 -1.26 -2.12 107.32 111.25 3dyc s GLY 270 Ca 0.12 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 45.60 3dyc s GLY 270 CO 0.02 0.28 1.08 -4.14 0.00 0.00 0.00 173.10 170.34 3dyc s PRO 271 N -3.11 2.45 0.26 2.90 0.02 -1.26 -4.88 135.00 131.38 3dyc s PRO 271 Ca 0.07 1.09 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 3dyc s PRO 271 Cb -0.01 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 3dyc s PRO 271 CO -0.07 -1.48 1.09 0.21 -0.33 0.00 0.00 177.00 176.42 3dyc s LYS 272 N -4.95 4.65 0.98 5.54 2.20 -1.26 -4.60 119.74 122.29 3dyc s LYS 272 Ca 0.60 1.77 -0.12 0.00 -0.36 0.00 0.00 55.97 57.86 3dyc s LYS 272 Cb -0.16 -3.21 0.10 0.00 -1.51 0.00 0.00 37.83 33.05 3dyc s LYS 272 CO 0.56 0.22 0.66 0.00 -0.36 0.00 0.00 175.35 176.42 3dyc n ALA 273 N 1.35 -2.21 -2.79 3.13 0.00 0.10 -5.01 120.51 115.09 3dyc n ALA 273 Ca -0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 3dyc n ALA 273 Cb 0.45 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 3dyc n ALA 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dyc s THR 274 N -2.46 0.12 -0.04 0.00 2.01 -0.38 -4.76 115.64 110.12 3dyc s THR 274 Ca 0.61 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 3dyc s THR 274 Cb -0.21 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 71.20 3dyc s THR 274 CO 0.64 -0.52 1.79 -0.47 -0.69 0.00 0.00 174.62 175.37 3dyc s TYR 275 N -2.92 1.69 -1.71 4.92 5.04 -1.26 -0.11 117.35 123.00 3dyc s TYR 275 Ca -0.02 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3dyc s TYR 275 Cb 0.01 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.27 3dyc s TYR 275 CO -0.06 -4.43 0.00 0.72 -1.34 0.00 0.00 175.55 170.45 3dyc n HIS 276 N 7.59 -0.82 0.11 4.97 8.25 -1.26 -4.90 115.22 129.16 3dyc n HIS 276 Ca 0.19 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.68 3dyc n HIS 276 Cb 0.42 -3.72 0.40 0.00 1.12 0.00 0.00 29.99 28.21 3dyc n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3dyc h GLY 277 N 0.00 0.28 2.00 -1.41 0.00 -1.20 0.13 103.07 102.87 3dyc h GLY 277 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3dyc h GLY 277 CO 0.55 0.15 0.00 1.16 0.00 0.00 0.00 176.54 178.40 3dyc n ASN 278 N -4.30 0.56 -0.04 0.19 6.94 -1.25 -2.43 115.26 114.94 3dyc n ASN 278 Ca -0.00 0.61 -0.04 0.00 -0.02 0.00 0.00 54.58 55.12 3dyc n ASN 278 Cb 0.24 -0.74 -0.05 0.00 -2.36 0.00 0.00 39.78 36.88 3dyc n ASN 278 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3dyc n ILE 279 N -2.09 0.46 0.18 1.53 -5.35 -0.73 -4.72 119.36 108.64 3dyc n ILE 279 Ca 0.04 -0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.38 3dyc n ILE 279 Cb 0.28 -0.82 0.04 0.00 -1.74 0.00 0.00 39.64 37.40 3dyc n ILE 279 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3dyc h ASP 280 N 0.00 0.00 -3.96 7.28 3.32 -0.87 -3.47 116.42 118.72 3dyc h ASP 280 Ca -0.18 -0.03 -0.52 0.00 0.02 0.00 0.00 57.03 56.31 3dyc h ASP 280 Cb 1.37 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.72 3dyc h ASP 280 CO -0.00 0.02 -0.80 -0.54 -1.72 0.00 0.00 179.24 176.19 3dyc s LYS 281 N -3.32 1.15 0.62 3.56 1.02 -1.02 -5.05 119.74 116.70 3dyc s LYS 281 Ca 0.01 -1.24 -0.19 0.00 0.02 0.00 0.00 55.97 54.57 3dyc s LYS 281 Cb 0.10 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.09 3dyc s LYS 281 CO 0.77 0.28 1.30 -2.30 -0.92 0.00 0.00 175.35 174.49 3dyc n PRO 282 N 0.77 1.25 -1.62 -1.68 -0.02 -1.26 -4.70 135.00 127.73 3dyc n PRO 282 Ca -0.17 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 3dyc n PRO 282 Cb 0.55 -2.54 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 3dyc n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dyc n ALA 283 N -1.71 0.34 -2.67 3.55 0.00 -1.26 -4.77 120.51 113.99 3dyc n ALA 283 Ca 0.15 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 3dyc n ALA 283 Cb 0.47 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.71 3dyc n ALA 283 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dyc s VAL 284 N -1.38 4.16 -0.13 0.00 1.01 0.12 -4.85 120.40 119.33 3dyc s VAL 284 Ca 0.68 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 3dyc s VAL 284 Cb -0.48 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3dyc s VAL 284 CO 0.53 0.47 -0.13 -0.89 0.00 0.00 0.00 175.10 175.08 3dyc s THR 285 N -0.99 3.03 0.54 3.92 2.01 -1.26 -0.94 115.64 121.95 3dyc s THR 285 Ca 0.17 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 3dyc s THR 285 Cb -0.11 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 3dyc s THR 285 CO 0.07 0.53 1.16 0.00 -0.69 0.00 0.00 174.62 175.69 3dyc s THR 287 N -1.67 0.99 0.42 0.00 -1.32 -0.90 -4.99 115.64 108.17 3dyc s THR 287 Ca 0.73 -1.87 -0.26 0.00 -1.21 0.00 0.00 61.69 59.08 3dyc s THR 287 Cb -0.27 -1.62 -0.09 0.00 -1.51 0.00 0.00 72.50 69.01 3dyc s THR 287 CO 0.30 -0.69 1.36 -2.84 -2.21 0.00 0.00 174.62 170.54 3dyc s PRO 288 N -3.38 3.86 -0.16 7.08 0.02 -1.26 0.58 135.00 141.74 3dyc s PRO 288 Ca 0.11 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 3dyc s PRO 288 Cb 0.01 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 3dyc s PRO 288 CO -0.01 -0.62 1.75 1.21 -0.33 0.00 0.00 177.00 179.00 3dyc s ASN 289 N -0.64 6.30 0.00 2.53 2.47 -0.27 -4.44 114.94 120.90 3dyc s ASN 289 Ca 0.58 1.88 0.28 0.00 0.42 0.00 0.00 52.86 56.02 3dyc s ASN 289 Cb -0.40 -2.53 1.67 0.00 -1.45 0.00 0.00 41.25 38.54 3dyc s ASN 289 CO 0.52 -1.28 2.06 -0.81 -3.72 0.00 0.00 177.10 173.86 3dyc n PRO 290 N 7.72 0.96 -0.03 0.43 -0.05 -1.26 -2.84 135.00 139.93 3dyc n PRO 290 Ca 0.20 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.68 3dyc n PRO 290 Cb 0.44 -1.46 -0.13 0.00 -0.05 0.00 0.00 33.50 32.30 3dyc n PRO 290 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 3dyc n GLN 291 N -0.96 0.84 -2.06 0.54 6.02 -1.26 -4.92 117.38 115.58 3dyc n GLN 291 Ca 0.21 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 3dyc n GLN 291 Cb 0.10 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 3dyc n GLN 291 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3dyc s ARG 292 N -2.90 4.19 0.24 -1.09 3.52 -1.13 -4.98 118.95 116.80 3dyc s ARG 292 Ca -0.07 2.12 -0.30 0.00 -0.13 0.00 0.00 55.73 57.36 3dyc s ARG 292 Cb 0.09 -3.96 -0.09 0.00 -1.56 0.00 0.00 34.95 29.43 3dyc s ARG 292 CO 0.70 -0.83 1.11 1.21 -0.81 0.00 0.00 175.30 176.68 3dyc s ASN 293 N 3.17 7.24 0.62 -2.12 3.84 -1.26 -4.92 114.94 121.52 3dyc s ASN 293 Ca 0.71 2.21 0.33 0.00 0.21 0.00 0.00 52.86 56.32 3dyc s ASN 293 Cb -0.32 -2.62 1.83 0.00 -0.55 0.00 0.00 41.25 39.59 3dyc s ASN 293 CO 0.28 -0.19 2.13 0.44 -2.79 0.00 0.00 177.10 176.96 3dyc h ASP 294 N 4.36 0.00 0.85 -4.21 3.45 -1.98 -1.95 116.42 116.94 3dyc h ASP 294 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 3dyc h ASP 294 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3dyc h ASP 294 CO 0.69 0.00 -0.08 -1.54 -1.57 0.00 0.00 179.24 176.74 3dyc n SER 295 N -3.47 0.10 -4.65 6.45 3.41 -1.26 -4.64 113.62 109.55 3dyc n SER 295 Ca -0.00 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 3dyc n SER 295 Cb 0.27 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 3dyc n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dyc s VAL 296 N -2.93 4.43 0.53 -3.33 1.01 -0.74 -0.34 120.40 119.04 3dyc s VAL 296 Ca 0.16 1.71 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 3dyc s VAL 296 Cb 0.19 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 3dyc s VAL 296 CO 0.55 -0.24 1.35 -2.84 0.00 0.00 0.00 175.10 173.91 3dyc s PRO 297 N 3.50 3.26 0.63 2.72 0.02 -1.26 -4.92 135.00 138.95 3dyc s PRO 297 Ca 0.50 2.22 -0.05 0.00 0.02 0.00 0.00 61.00 63.69 3dyc s PRO 297 Cb -0.17 -2.32 0.03 0.00 0.02 0.00 0.00 34.50 32.06 3dyc s PRO 297 CO 0.13 -1.09 0.92 0.95 -0.33 0.00 0.00 177.00 177.58 3dyc s THR 298 N -1.31 2.93 0.22 0.99 -4.23 -1.26 -4.89 115.64 108.08 3dyc s THR 298 Ca 0.70 -0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 60.89 3dyc s THR 298 Cb -0.40 -3.20 0.16 0.00 1.34 0.00 0.00 72.50 70.41 3dyc s THR 298 CO 0.48 -0.19 1.80 0.25 -0.54 0.00 0.00 174.62 176.42 3dyc h LEU 299 N -0.30 0.55 -0.87 4.79 5.85 -1.95 -0.94 115.31 122.43 3dyc h LEU 299 Ca -0.45 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3dyc h LEU 299 Cb 1.29 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 3dyc h LEU 299 CO 0.59 0.34 0.36 0.00 -0.34 0.00 0.00 178.44 179.40 3dyc h ALA 300 N 1.38 1.11 -0.37 1.25 0.00 -1.89 0.14 119.26 120.87 3dyc h ALA 300 Ca 0.32 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3dyc h ALA 300 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dyc h ALA 300 CO -0.21 0.65 -0.00 1.96 0.00 0.00 0.00 179.25 181.66 3dyc h GLN 301 N 1.16 0.66 -0.63 0.00 4.20 -1.77 0.08 115.11 118.81 3dyc h GLN 301 Ca 0.28 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3dyc h GLN 301 Cb 0.16 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3dyc h GLN 301 CO -0.03 0.76 0.23 0.52 -0.67 0.00 0.00 178.83 179.64 3dyc h MET 302 N 0.47 0.96 -0.67 1.46 2.86 -1.03 -2.65 114.93 116.34 3dyc h MET 302 Ca 0.10 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3dyc h MET 302 Cb 0.47 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 3dyc h MET 302 CO 0.02 0.82 0.26 1.15 1.06 0.00 0.00 176.91 180.22 3dyc h THR 303 N 0.89 1.24 -0.36 2.22 2.02 -0.46 -1.21 112.91 117.27 3dyc h THR 303 Ca 0.21 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 3dyc h THR 303 Cb 0.24 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3dyc h THR 303 CO -0.01 0.31 0.11 -0.78 0.37 0.00 0.00 175.52 175.51 3dyc h ASP 304 N 0.95 0.53 -0.39 4.18 -0.00 -0.88 -0.96 116.42 119.85 3dyc h ASP 304 Ca 0.22 -0.21 -0.12 0.00 -0.00 0.00 0.00 57.03 56.92 3dyc h ASP 304 Cb 0.23 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.40 3dyc h ASP 304 CO -0.02 0.60 -0.22 0.50 -0.00 0.00 0.00 179.24 180.11 3dyc h LYS 305 N 0.43 0.89 0.00 0.28 1.63 -1.31 -1.51 116.57 116.97 3dyc h LYS 305 Ca 0.11 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3dyc h LYS 305 Cb 0.27 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3dyc h LYS 305 CO -0.00 1.01 -0.01 0.00 -3.45 0.00 0.00 179.45 177.00 3dyc h ALA 306 N 0.98 -0.01 -0.56 5.00 0.00 -1.03 -1.50 119.26 122.14 3dyc h ALA 306 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3dyc h ALA 306 Cb 0.76 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3dyc h ALA 306 CO 0.06 -0.51 0.29 0.82 0.00 0.00 0.00 179.25 179.91 3dyc h ILE 307 N -0.02 0.95 0.03 0.00 2.04 -0.99 0.95 117.51 120.48 3dyc h ILE 307 Ca 0.00 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.70 3dyc h ILE 307 Cb 0.03 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 3dyc h ILE 307 CO -0.01 0.10 -0.16 -0.08 0.00 0.00 0.00 178.15 178.00 3dyc h GLU 308 N 0.55 -0.27 -0.62 2.37 4.81 -0.98 -1.29 114.58 119.14 3dyc h GLU 308 Ca 0.25 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3dyc h GLU 308 Cb 0.16 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3dyc h GLU 308 CO -0.17 -0.18 0.20 -0.07 -0.73 0.00 0.00 179.01 178.06 3dyc h LEU 309 N -0.28 0.90 -0.16 1.64 3.38 -0.89 -3.24 115.31 116.66 3dyc h LEU 309 Ca 0.04 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 3dyc h LEU 309 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3dyc h LEU 309 CO -0.13 0.86 -0.97 -0.07 0.09 0.00 0.00 178.44 178.22 3dyc h LEU 310 N 0.89 0.27 0.00 1.67 4.07 -0.68 -3.23 115.31 118.30 3dyc h LEU 310 Ca 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3dyc h LEU 310 Cb 0.28 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.93 3dyc h LEU 310 CO -0.01 1.09 0.00 -1.54 -1.08 0.00 0.00 178.44 176.90 3dyc n SER 311 N -3.60 0.00 0.23 -0.43 3.41 -0.50 -2.21 113.62 110.52 3dyc n SER 311 Ca -0.04 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 3dyc n SER 311 Cb 0.87 -0.42 0.53 0.00 -0.26 0.00 0.00 64.21 64.93 3dyc n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dyc h LYS 312 N 0.00 0.00 -6.49 4.33 1.79 -1.67 -3.43 116.57 111.10 3dyc h LYS 312 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3dyc h LYS 312 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.90 3dyc h LYS 312 CO 0.00 0.24 0.70 1.21 -1.08 0.00 0.00 179.45 180.52 3dyc s ASN 313 N -6.44 6.90 0.23 0.86 3.84 -0.94 -4.92 114.94 114.47 3dyc s ASN 313 Ca -0.02 2.19 0.24 0.00 0.21 0.00 0.00 52.86 55.49 3dyc s ASN 313 Cb 0.13 -2.58 0.48 0.00 -0.55 0.00 0.00 41.25 38.73 3dyc s ASN 313 CO 0.65 -0.61 1.52 -0.33 -2.79 0.00 0.00 177.10 175.53 3dyc h GLU 314 N 7.01 0.00 -0.01 0.43 5.08 -1.90 -3.24 114.58 121.95 3dyc h GLU 314 Ca -0.41 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.77 3dyc h GLU 314 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 3dyc h GLU 314 CO 0.86 0.00 -0.69 0.87 -1.00 0.00 0.00 179.01 179.05 3dyc h LYS 315 N 0.00 0.48 0.00 2.33 1.79 -1.91 -3.50 116.57 115.76 3dyc h LYS 315 Ca 0.00 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 3dyc h LYS 315 Cb 0.82 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 3dyc h LYS 315 CO 0.00 1.15 0.00 0.41 -1.08 0.00 0.00 179.45 179.93 3dyc n GLY 316 N 1.06 -0.01 3.25 3.86 0.00 -1.22 -4.88 105.19 107.24 3dyc n GLY 316 Ca -0.10 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 3dyc n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dyc s PHE 317 N -1.78 -0.18 -0.09 1.61 -0.12 -1.21 -1.88 117.98 114.33 3dyc s PHE 317 Ca 0.00 0.20 0.02 0.00 -0.05 0.00 0.00 56.93 57.11 3dyc s PHE 317 Cb 0.00 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 3dyc s PHE 317 CO 0.00 -0.44 -0.15 0.12 -0.05 0.00 0.00 175.22 174.70 3dyc s PHE 318 N -1.73 2.71 -0.04 3.49 5.36 -0.09 -1.63 117.98 126.06 3dyc s PHE 318 Ca -0.11 -0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 55.39 3dyc s PHE 318 Cb -0.04 -1.72 0.03 0.00 -0.34 0.00 0.00 43.02 40.96 3dyc s PHE 318 CO 0.02 -0.05 0.06 -1.17 -1.46 0.00 0.00 175.22 172.62 3dyc s LEU 319 N -0.18 0.39 -0.17 6.12 2.96 -0.52 -0.13 118.68 127.14 3dyc s LEU 319 Ca -0.01 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 3dyc s LEU 319 Cb -0.13 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 3dyc s LEU 319 CO 0.03 -0.21 0.05 -1.58 -1.32 0.00 0.00 176.35 173.32 3dyc s GLN 320 N 1.86 3.89 -0.18 1.98 0.74 -0.47 -0.91 119.66 126.56 3dyc s GLN 320 Ca 0.01 -0.36 0.01 0.00 0.05 0.00 0.00 55.36 55.07 3dyc s GLN 320 Cb -0.12 -3.16 0.02 0.00 1.10 0.00 0.00 33.01 30.85 3dyc s GLN 320 CO -0.03 0.31 -0.19 0.08 -0.55 0.00 0.00 175.29 174.90 3dyc s VAL 321 N 0.26 2.02 -0.17 1.34 1.01 0.12 -0.79 120.40 124.19 3dyc s VAL 321 Ca 0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3dyc s VAL 321 Cb -0.12 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3dyc s VAL 321 CO 0.01 0.52 -0.19 -0.47 0.00 0.00 0.00 175.10 174.97 3dyc s TYR 322 N 1.31 2.63 -0.51 5.22 5.04 -0.44 0.09 117.35 130.69 3dyc s TYR 322 Ca 0.05 -1.50 -0.09 0.00 -2.44 0.00 0.00 57.07 53.08 3dyc s TYR 322 Cb -0.13 -1.83 0.13 0.00 0.35 0.00 0.00 41.96 40.48 3dyc s TYR 322 CO -0.13 -0.74 0.38 0.20 -1.34 0.00 0.00 175.55 173.92 3dyc s GLY 323 N 1.24 2.12 0.03 8.97 0.00 0.32 -2.09 107.32 117.90 3dyc s GLY 323 Ca 0.03 -2.65 -0.05 0.00 0.00 0.00 0.00 44.72 42.05 3dyc s GLY 323 CO -0.10 1.12 0.96 0.00 0.00 0.00 0.00 173.10 175.08 3dyc h ALA 324 N 8.30 0.16 0.00 3.20 0.00 -1.91 -0.82 119.26 128.20 3dyc h ALA 324 Ca -0.18 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.72 3dyc h ALA 324 Cb 1.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dyc h ALA 324 CO 0.85 1.03 0.00 0.43 0.00 0.00 0.00 179.25 181.56 3dyc n SER 325 N -3.51 0.00 0.31 0.00 7.64 -1.26 -2.27 113.62 114.52 3dyc n SER 325 Ca -0.14 -0.92 -0.16 0.00 1.01 0.00 0.00 58.87 58.66 3dyc n SER 325 Cb 1.04 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 64.15 3dyc n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3dyc h ILE 326 N 0.00 0.40 -0.68 0.44 2.04 -1.76 -1.27 117.51 116.69 3dyc h ILE 326 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3dyc h ILE 326 Cb 0.01 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3dyc h ILE 326 CO 0.00 0.03 0.43 -0.78 0.00 0.00 0.00 178.15 177.82 3dyc h ASP 327 N -0.88 0.80 -0.15 1.72 3.58 -0.25 -0.92 116.42 120.31 3dyc h ASP 327 Ca -0.08 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 3dyc h ASP 327 Cb 0.63 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 3dyc h ASP 327 CO 0.13 0.61 -0.20 0.11 -2.88 0.00 0.00 179.24 177.01 3dyc h LYS 328 N 0.92 0.58 0.00 0.28 1.57 -1.48 0.18 116.57 118.62 3dyc h LYS 328 Ca 0.25 -0.20 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 3dyc h LYS 328 Cb -0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3dyc h LYS 328 CO -0.05 0.74 -0.91 1.96 -0.57 0.00 0.00 179.45 180.62 3dyc h GLN 329 N 0.52 0.02 -0.78 3.15 1.08 -1.05 -2.78 115.11 115.27 3dyc h GLN 329 Ca 0.08 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 3dyc h GLN 329 Cb 0.63 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.03 3dyc h GLN 329 CO 0.04 0.92 0.47 0.22 -0.95 0.00 0.00 178.83 179.53 3dyc h ASP 330 N 0.01 0.94 -0.61 1.46 1.82 -0.50 -1.23 116.42 118.31 3dyc h ASP 330 Ca -0.02 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.54 3dyc h ASP 330 Cb 1.61 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 41.35 3dyc h ASP 330 CO 0.12 0.73 0.32 0.45 -1.61 0.00 0.00 179.24 179.25 3dyc h HIS 331 N 1.07 0.87 -0.07 0.28 3.86 -0.86 -2.45 115.15 117.86 3dyc h HIS 331 Ca 0.28 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 3dyc h HIS 331 Cb -0.03 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.16 3dyc h HIS 331 CO -0.01 0.63 0.00 0.00 0.86 0.00 0.00 177.93 179.42 3dyc n ALA 332 N -2.44 2.58 -3.72 2.45 0.00 -0.77 -1.48 120.51 117.13 3dyc n ALA 332 Ca 0.06 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 3dyc n ALA 332 Cb 0.12 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.40 3dyc n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dyc n ALA 333 N -0.10 -1.75 -3.93 0.00 0.00 -0.56 -4.69 120.51 109.47 3dyc n ALA 333 Ca 0.18 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 3dyc n ALA 333 Cb 0.26 -3.03 -0.14 0.00 0.00 0.00 0.00 19.45 16.54 3dyc n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dyc s ASN 334 N -3.98 4.29 0.20 0.00 3.84 -0.62 0.03 114.94 118.68 3dyc s ASN 334 Ca 0.24 -2.88 -0.12 0.00 0.21 0.00 0.00 52.86 50.31 3dyc s ASN 334 Cb -0.12 -1.57 0.23 0.00 -0.55 0.00 0.00 41.25 39.25 3dyc s ASN 334 CO 0.80 -0.25 1.70 -0.65 -2.79 0.00 0.00 177.10 175.91 3dyc h PRO 335 N 6.65 0.20 -0.49 0.43 0.11 -1.83 -1.02 132.00 136.04 3dyc h PRO 335 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3dyc h PRO 335 Cb 0.91 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3dyc h PRO 335 CO 0.65 0.13 0.27 0.00 -0.21 0.00 0.00 178.00 178.85 3dyc h GLY 337 N 0.65 -0.04 0.95 0.00 0.00 -1.62 -0.68 103.07 102.34 3dyc h GLY 337 Ca 0.17 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 3dyc h GLY 337 CO -0.03 -0.15 -0.41 -1.61 0.00 0.00 0.00 176.54 174.35 3dyc h GLN 338 N -0.16 -1.05 -0.49 4.80 4.15 -0.76 -2.02 115.11 119.57 3dyc h GLN 338 Ca 0.10 0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.68 3dyc h GLN 338 Cb 0.32 0.24 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 3dyc h GLN 338 CO -0.26 -0.70 0.09 0.82 -1.93 0.00 0.00 178.83 176.85 3dyc h ILE 339 N -1.09 0.71 -0.89 2.39 2.04 -0.55 -1.40 117.51 118.73 3dyc h ILE 339 Ca -0.10 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 65.77 3dyc h ILE 339 Cb 0.85 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3dyc h ILE 339 CO 0.15 0.04 0.57 1.23 0.00 0.00 0.00 178.15 180.15 3dyc h GLY 340 N 0.22 1.28 2.00 5.37 0.00 -0.99 0.29 103.07 111.24 3dyc h GLY 340 Ca 0.25 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 3dyc h GLY 340 CO -0.33 0.22 -0.66 0.83 0.00 0.00 0.00 176.54 176.61 3dyc h GLU 341 N 0.91 0.00 -0.46 4.80 4.39 -0.60 0.34 114.58 123.96 3dyc h GLU 341 Ca 0.41 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.99 3dyc h GLU 341 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 3dyc h GLU 341 CO -0.17 0.66 -0.16 1.15 -1.16 0.00 0.00 179.01 179.33 3dyc h THR 342 N 0.00 1.27 -0.65 1.13 2.02 -0.16 -0.47 112.91 116.05 3dyc h THR 342 Ca -0.01 -1.30 0.01 0.00 0.77 0.00 0.00 66.41 65.89 3dyc h THR 342 Cb 1.26 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 3dyc h THR 342 CO 0.09 0.45 0.42 0.58 0.37 0.00 0.00 175.52 177.42 3dyc h VAL 343 N 0.75 1.14 -0.74 3.16 2.07 -0.82 -1.06 116.25 120.75 3dyc h VAL 343 Ca 0.11 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.44 3dyc h VAL 343 Cb 0.72 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3dyc h VAL 343 CO 0.05 0.16 0.37 -0.78 0.02 0.00 0.00 177.57 177.39 3dyc h ASP 344 N 0.85 0.46 -0.47 0.57 3.58 -0.59 -2.12 116.42 118.70 3dyc h ASP 344 Ca 0.25 0.07 -0.13 0.00 0.42 0.00 0.00 57.03 57.64 3dyc h ASP 344 Cb -0.06 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3dyc h ASP 344 CO -0.07 0.24 -0.21 0.25 -2.88 0.00 0.00 179.24 176.58 3dyc h LEU 345 N 0.59 1.00 -1.05 2.28 5.85 -0.64 -3.07 115.31 120.28 3dyc h LEU 345 Ca 0.38 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3dyc h LEU 345 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3dyc h LEU 345 CO -0.30 1.17 0.26 -0.78 -0.34 0.00 0.00 178.44 178.46 3dyc h ASP 346 N 0.82 0.86 -0.16 1.25 3.58 -0.57 -0.41 116.42 121.79 3dyc h ASP 346 Ca 0.11 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3dyc h ASP 346 Cb 0.78 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 3dyc h ASP 346 CO 0.06 0.77 0.10 -0.33 -2.88 0.00 0.00 179.24 176.96 3dyc h GLU 347 N 0.93 0.20 -0.88 0.28 5.08 -1.41 -1.36 114.58 117.42 3dyc h GLU 347 Ca 0.22 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3dyc h GLU 347 Cb 0.17 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 3dyc h GLU 347 CO -0.02 0.13 0.58 0.00 -1.00 0.00 0.00 179.01 178.70 3dyc h ALA 348 N 1.07 1.48 -0.37 3.43 0.00 -1.26 -1.81 119.26 121.80 3dyc h ALA 348 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3dyc h ALA 348 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3dyc h ALA 348 CO -0.03 0.42 0.08 0.28 0.00 0.00 0.00 179.25 180.00 3dyc h VAL 349 N 1.06 1.23 -0.51 0.00 2.07 -0.76 -2.02 116.25 117.32 3dyc h VAL 349 Ca 0.36 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 67.19 3dyc h VAL 349 Cb 0.08 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 3dyc h VAL 349 CO -0.12 0.27 -0.05 1.56 0.02 0.00 0.00 177.57 179.25 3dyc h GLN 350 N 0.46 0.06 -0.95 1.57 4.20 -0.58 0.44 115.11 120.31 3dyc h GLN 350 Ca 0.12 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.89 3dyc h GLN 350 Cb 0.32 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 3dyc h GLN 350 CO 0.00 0.04 0.62 0.00 -0.67 0.00 0.00 178.83 178.82 3dyc h ARG 351 N 0.07 1.07 -0.08 1.46 2.47 -1.02 -0.00 114.38 118.34 3dyc h ARG 351 Ca 0.26 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.86 3dyc h ARG 351 Cb 0.40 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3dyc h ARG 351 CO -0.47 0.71 -0.15 0.00 0.56 0.00 0.00 179.97 180.61 3dyc h ALA 352 N 1.48 0.12 -0.96 0.04 0.00 -0.45 -2.40 119.26 117.10 3dyc h ALA 352 Ca 0.41 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dyc h ALA 352 Cb 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3dyc h ALA 352 CO -0.15 0.03 0.62 -0.07 0.00 0.00 0.00 179.25 179.68 3dyc h LEU 353 N -0.24 1.03 -0.20 0.00 4.07 0.12 -1.21 115.31 118.88 3dyc h LEU 353 Ca 0.00 -0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 3dyc h LEU 353 Cb 0.74 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 3dyc h LEU 353 CO 0.03 0.69 -0.92 1.05 -1.08 0.00 0.00 178.44 178.22 3dyc h GLU 354 N 1.19 0.07 -0.47 1.13 4.11 -1.00 -0.14 114.58 119.47 3dyc h GLU 354 Ca 0.39 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.67 3dyc h GLU 354 Cb 0.04 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3dyc h GLU 354 CO -0.13 0.94 0.08 0.35 0.07 0.00 0.00 179.01 180.31 3dyc h PHE 355 N 0.03 0.82 -0.32 2.06 3.57 -1.28 -3.22 116.94 118.60 3dyc h PHE 355 Ca -0.03 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.20 3dyc h PHE 355 Cb 1.59 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 3dyc h PHE 355 CO 0.01 0.76 -0.42 0.00 -2.23 0.00 0.00 178.31 176.44 3dyc h ALA 356 N 0.96 0.65 -0.16 2.41 0.00 -1.03 -1.46 119.26 120.63 3dyc h ALA 356 Ca 0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3dyc h ALA 356 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dyc h ALA 356 CO 0.01 0.67 0.01 -0.22 0.00 0.00 0.00 179.25 179.72 3dyc h LYS 357 N 0.65 0.23 0.00 0.00 3.64 -1.06 -1.38 116.57 118.65 3dyc h LYS 357 Ca 0.05 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 3dyc h LYS 357 Cb 0.99 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 3dyc h LYS 357 CO 0.09 0.25 -2.16 0.36 -2.27 0.00 0.00 179.45 175.72 3dyc n LYS 358 N -4.41 0.67 -0.04 1.90 2.85 -1.17 -4.29 118.16 113.68 3dyc n LYS 358 Ca -0.01 -0.03 -0.10 0.00 -1.05 0.00 0.00 58.31 57.13 3dyc n LYS 358 Cb 0.16 -1.56 0.05 0.00 -0.65 0.00 0.00 35.03 33.03 3dyc n LYS 358 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3dyc h GLU 359 N 0.00 0.70 0.00 -1.58 4.22 -1.18 -3.47 114.58 113.27 3dyc h GLU 359 Ca -0.35 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 58.71 3dyc h GLU 359 Cb 1.83 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.10 3dyc h GLU 359 CO 0.02 1.00 0.00 0.41 -2.18 0.00 0.00 179.01 178.26 3dyc n GLY 360 N 0.11 3.19 0.72 1.92 0.00 -0.53 -4.80 105.19 105.80 3dyc n GLY 360 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 3dyc n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dyc n ASN 361 N 0.09 1.59 -4.50 1.61 3.02 -1.26 -4.85 115.26 110.96 3dyc n ASN 361 Ca 0.00 -3.43 -0.34 0.00 -0.03 0.00 0.00 54.58 50.79 3dyc n ASN 361 Cb 0.00 -0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 38.58 3dyc n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dyc s THR 362 N -2.52 3.69 -0.23 3.41 2.01 -1.26 -0.84 115.64 119.91 3dyc s THR 362 Ca 0.36 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.76 3dyc s THR 362 Cb 0.36 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3dyc s THR 362 CO -0.08 0.53 0.37 -0.22 -0.69 0.00 0.00 174.62 174.53 3dyc s LEU 363 N 0.01 4.12 -0.11 4.42 2.96 -0.61 -4.26 118.68 125.21 3dyc s LEU 363 Ca -0.01 0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3dyc s LEU 363 Cb -0.14 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 3dyc s LEU 363 CO 0.03 -0.10 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.11 3dyc s VAL 364 N 1.52 2.78 -0.03 1.68 1.01 0.02 -0.35 120.40 127.02 3dyc s VAL 364 Ca 0.17 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3dyc s VAL 364 Cb -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3dyc s VAL 364 CO 0.08 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.99 3dyc s ILE 365 N 0.16 0.93 -0.12 2.22 1.01 -0.03 -1.05 121.20 124.31 3dyc s ILE 365 Ca -0.09 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.14 3dyc s ILE 365 Cb -0.15 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.51 3dyc s ILE 365 CO 0.05 0.29 -0.13 -0.69 0.00 0.00 0.00 174.94 174.47 3dyc s VAL 366 N 0.25 1.36 0.05 2.92 1.01 0.14 0.08 120.40 126.22 3dyc s VAL 366 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 3dyc s VAL 366 Cb -0.10 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.00 3dyc s VAL 366 CO 0.01 0.42 0.10 1.07 0.00 0.00 0.00 175.10 176.70 3dyc n THR 367 N 4.53 0.00 -4.40 3.92 5.66 -0.96 -0.96 114.28 122.08 3dyc n THR 367 Ca -0.17 -0.14 -0.20 0.00 -3.05 0.00 0.00 64.05 60.48 3dyc n THR 367 Cb 0.51 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 3dyc n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dyc s ALA 368 N -1.20 2.22 -0.13 1.79 0.00 -1.26 -0.58 121.76 122.61 3dyc s ALA 368 Ca 0.02 -1.84 0.14 0.00 0.00 0.00 0.00 51.96 50.29 3dyc s ALA 368 Cb -0.01 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.31 3dyc s ALA 368 CO 0.02 -0.07 1.40 0.38 0.00 0.00 0.00 175.76 177.49 3dyc h ASP 369 N 2.36 0.00 -5.44 0.00 2.03 -1.92 -3.48 116.42 109.97 3dyc h ASP 369 Ca -0.39 0.00 0.34 0.00 -0.73 0.00 0.00 57.03 56.24 3dyc h ASP 369 Cb 1.23 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.59 3dyc h ASP 369 CO 0.66 0.56 0.89 -1.38 -1.03 0.00 0.00 179.24 178.94 3dyc s HIS 370 N -2.93 -0.04 0.87 4.15 -3.43 -1.26 -4.86 115.29 107.80 3dyc s HIS 370 Ca 0.03 -0.02 -0.10 0.00 -0.80 0.00 0.00 55.06 54.18 3dyc s HIS 370 Cb 0.08 0.53 0.19 0.00 -1.43 0.00 0.00 32.58 31.95 3dyc s HIS 370 CO 0.76 -0.17 1.19 0.00 -2.00 0.00 0.00 174.74 174.52 3dyc n ALA 371 N -0.39 -0.83 -3.00 -1.38 0.00 -1.12 -3.54 120.51 110.25 3dyc n ALA 371 Ca -0.06 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.57 3dyc n ALA 371 Cb 0.62 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.15 3dyc n ALA 371 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3dyc n HIS 372 N -3.43 -0.14 -0.01 0.00 -0.00 -1.26 -2.09 115.22 108.29 3dyc n HIS 372 Ca 0.16 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.18 3dyc n HIS 372 Cb 0.58 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.34 3dyc n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dyc h ALA 373 N 1.16 0.04 -2.13 1.57 0.00 -1.83 -3.39 119.26 114.69 3dyc h ALA 373 Ca 0.00 -0.51 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 3dyc h ALA 373 Cb 0.00 0.02 0.05 0.00 0.00 0.00 0.00 17.79 17.86 3dyc h ALA 373 CO 0.00 0.19 0.83 -1.13 0.00 0.00 0.00 179.25 179.14 3dyc n SER 374 N -4.39 2.99 -4.35 0.00 3.41 -1.26 -4.69 113.62 105.33 3dyc n SER 374 Ca -0.10 1.06 -0.28 0.00 -0.26 0.00 0.00 58.87 59.29 3dyc n SER 374 Cb 0.58 -1.38 -0.13 0.00 -0.26 0.00 0.00 64.21 63.01 3dyc n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dyc s GLN 375 N 1.64 1.44 -0.22 4.33 -0.21 0.26 -4.66 119.66 122.24 3dyc s GLN 375 Ca 0.83 -1.22 -0.20 0.00 0.02 0.00 0.00 55.36 54.79 3dyc s GLN 375 Cb -0.72 -1.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 3dyc s GLN 375 CO 0.43 0.44 0.59 0.42 -2.12 0.00 0.00 175.29 175.04 3dyc s ILE 376 N -1.00 5.04 0.14 1.08 1.01 -1.26 0.22 121.20 126.43 3dyc s ILE 376 Ca 0.12 1.07 0.04 0.00 0.00 0.00 0.00 60.65 61.88 3dyc s ILE 376 Cb -0.10 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3dyc s ILE 376 CO 0.04 0.10 -0.09 0.68 0.00 0.00 0.00 174.94 175.68 3dyc s VAL 377 N 2.04 1.05 0.36 2.92 -7.23 -0.15 -4.97 120.40 114.42 3dyc s VAL 377 Ca 0.26 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 58.11 3dyc s VAL 377 Cb -0.16 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 34.82 3dyc s VAL 377 CO 0.09 -0.74 1.45 0.00 -0.31 0.00 0.00 175.10 175.59 3dyc n ALA 378 N -0.18 2.12 0.03 1.32 0.00 -1.26 -3.73 120.51 118.80 3dyc n ALA 378 Ca -0.10 0.35 0.21 0.00 0.00 0.00 0.00 53.44 53.90 3dyc n ALA 378 Cb 0.61 -2.38 0.73 0.00 0.00 0.00 0.00 19.45 18.41 3dyc n ALA 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dyc h PRO 379 N 2.94 0.00 -0.10 0.00 0.11 -1.92 0.07 132.00 133.11 3dyc h PRO 379 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dyc h PRO 379 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dyc h PRO 379 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 3dyc n ASP 380 N -4.06 1.64 -4.67 -2.05 5.75 -1.26 -4.84 116.55 107.06 3dyc n ASP 380 Ca 0.09 -1.62 -0.47 0.00 -0.01 0.00 0.00 54.79 52.79 3dyc n ASP 380 Cb 0.64 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.63 3dyc n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3dyc n THR 381 N 0.29 0.11 -3.60 2.12 -1.04 0.01 -4.98 114.28 107.19 3dyc n THR 381 Ca 0.18 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.76 3dyc n THR 381 Cb 0.35 -1.55 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 3dyc n THR 381 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3dyc s LYS 382 N 1.50 2.68 0.30 -2.82 1.02 -1.26 -4.85 119.74 116.31 3dyc s LYS 382 Ca 0.82 -1.35 0.10 0.00 0.02 0.00 0.00 55.97 55.56 3dyc s LYS 382 Cb -0.70 -3.77 -0.05 0.00 -0.52 0.00 0.00 37.83 32.79 3dyc s LYS 382 CO 0.41 -0.88 -0.05 0.00 -0.92 0.00 0.00 175.35 173.91 3dyc s ALA 383 N 1.47 3.08 -0.51 5.17 0.00 -1.26 -5.04 121.76 124.66 3dyc s ALA 383 Ca 0.02 -1.85 0.24 0.00 0.00 0.00 0.00 51.96 50.37 3dyc s ALA 383 Cb -0.22 -0.46 0.39 0.00 0.00 0.00 0.00 23.12 22.84 3dyc s ALA 383 CO 0.03 0.18 1.48 -1.35 0.00 0.00 0.00 175.76 176.11 3dyc h PRO 384 N 1.95 0.00 0.00 0.00 0.11 -1.95 -3.41 132.00 128.69 3dyc h PRO 384 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dyc h PRO 384 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dyc h PRO 384 CO 0.63 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 3dyc n GLY 385 N 1.22 1.70 3.55 -0.55 0.00 -1.26 -4.97 105.19 104.87 3dyc n GLY 385 Ca 0.03 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 3dyc n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 386 N 0.00 3.54 0.27 0.99 1.43 0.58 -4.14 118.68 121.34 3dyc s LEU 386 Ca 0.00 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 3dyc s LEU 386 Cb 0.00 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3dyc s LEU 386 CO 0.00 0.13 -0.04 0.42 0.23 0.00 0.00 176.35 177.09 3dyc s THR 387 N 0.61 1.44 -0.17 5.49 -4.23 0.84 0.19 115.64 119.81 3dyc s THR 387 Ca 0.01 -2.09 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 3dyc s THR 387 Cb -0.14 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.34 3dyc s THR 387 CO 0.02 -0.30 0.60 -1.58 -0.54 0.00 0.00 174.62 172.82 3dyc s GLN 388 N -3.77 0.78 -0.16 3.99 0.74 -0.82 -1.25 119.66 119.17 3dyc s GLN 388 Ca 0.29 0.64 -0.08 0.00 0.05 0.00 0.00 55.36 56.27 3dyc s GLN 388 Cb 0.05 0.38 -0.04 0.00 1.10 0.00 0.00 33.01 34.49 3dyc s GLN 388 CO 0.11 -0.14 0.11 0.00 -0.55 0.00 0.00 175.29 174.81 3dyc s ALA 389 N -0.12 3.65 0.02 1.58 0.00 -1.26 -1.24 121.76 124.38 3dyc s ALA 389 Ca -0.03 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.32 3dyc s ALA 389 Cb -0.03 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 3dyc s ALA 389 CO 0.03 0.34 -0.26 -0.51 0.00 0.00 0.00 175.76 175.36 3dyc s LEU 390 N -0.17 2.13 -0.49 0.00 1.43 0.31 0.16 118.68 122.05 3dyc s LEU 390 Ca 0.09 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.42 3dyc s LEU 390 Cb -0.12 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.83 3dyc s LEU 390 CO 0.01 0.28 0.81 0.20 0.23 0.00 0.00 176.35 177.88 3dyc s ASN 391 N -1.02 6.36 0.86 2.29 0.01 -0.12 -0.23 114.94 123.09 3dyc s ASN 391 Ca 0.11 -0.31 -0.10 0.00 -0.71 0.00 0.00 52.86 51.85 3dyc s ASN 391 Cb -0.10 -2.39 0.17 0.00 0.41 0.00 0.00 41.25 39.34 3dyc s ASN 391 CO 0.01 -1.01 1.19 0.42 -1.51 0.00 0.00 177.10 176.20 3dyc s THR 392 N 3.39 2.06 0.33 1.60 -4.23 -0.11 -4.84 115.64 113.84 3dyc s THR 392 Ca 0.28 -0.24 0.30 0.00 -1.18 0.00 0.00 61.69 60.84 3dyc s THR 392 Cb -0.13 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.21 3dyc s THR 392 CO 0.20 0.00 2.03 0.50 -0.54 0.00 0.00 174.62 176.81 3dyc h LYS 393 N -1.18 0.00 0.00 3.99 3.64 -1.43 -1.83 116.57 119.77 3dyc h LYS 393 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3dyc h LYS 393 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3dyc h LYS 393 CO 0.40 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 177.44 3dyc n ASP 394 N -3.43 0.00 -1.16 4.20 8.00 -1.26 -4.86 116.55 118.04 3dyc n ASP 394 Ca -0.01 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 3dyc n ASP 394 Cb 0.27 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 3dyc n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dyc n GLY 395 N 0.58 0.33 3.45 0.44 0.00 -0.69 -5.03 105.19 104.27 3dyc n GLY 395 Ca 0.10 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 3dyc n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc s ALA 396 N -2.52 2.56 -0.13 4.61 0.00 -1.26 -4.92 121.76 120.10 3dyc s ALA 396 Ca 0.00 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 49.94 3dyc s ALA 396 Cb 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 3dyc s ALA 396 CO 0.00 0.14 0.33 0.14 0.00 0.00 0.00 175.76 176.37 3dyc s VAL 397 N -2.71 5.26 -0.09 0.00 -7.23 -1.26 -0.94 120.40 113.43 3dyc s VAL 397 Ca 0.29 0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 61.08 3dyc s VAL 397 Cb -0.01 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.24 3dyc s VAL 397 CO 0.13 0.41 -0.02 -0.32 -0.31 0.00 0.00 175.10 174.99 3dyc s MET 398 N 0.22 3.04 -0.15 4.82 0.00 0.68 -4.86 119.30 123.06 3dyc s MET 398 Ca 0.19 -0.46 -0.04 0.00 0.00 0.00 0.00 55.69 55.38 3dyc s MET 398 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 34.83 31.90 3dyc s MET 398 CO 0.06 0.61 -0.02 0.08 0.00 0.00 0.00 175.02 175.75 3dyc s VAL 399 N -0.65 4.03 -0.02 10.11 1.01 -1.24 0.11 120.40 133.76 3dyc s VAL 399 Ca 0.10 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3dyc s VAL 399 Cb -0.12 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3dyc s VAL 399 CO 0.02 0.50 -0.06 -0.04 0.00 0.00 0.00 175.10 175.52 3dyc s MET 400 N 0.22 2.63 -0.06 2.72 -1.94 -0.37 -0.98 119.30 121.51 3dyc s MET 400 Ca -0.01 -0.66 0.04 0.00 -1.71 0.00 0.00 55.69 53.34 3dyc s MET 400 Cb -0.14 -2.54 -0.00 0.00 2.01 0.00 0.00 34.83 34.16 3dyc s MET 400 CO 0.02 0.62 -0.20 0.45 -0.01 0.00 0.00 175.02 175.91 3dyc s SER 401 N -1.27 2.51 -0.36 3.03 0.15 0.13 -1.95 113.70 115.95 3dyc s SER 401 Ca 0.16 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.38 3dyc s SER 401 Cb -0.11 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.39 3dyc s SER 401 CO 0.06 0.15 0.10 -0.31 1.20 0.00 0.00 173.24 174.44 3dyc s TYR 402 N 0.19 3.57 -0.10 3.44 1.51 0.13 -0.58 117.35 125.51 3dyc s TYR 402 Ca -0.10 -2.52 0.14 0.00 -1.01 0.00 0.00 57.07 53.58 3dyc s TYR 402 Cb -0.14 -2.85 0.27 0.00 -0.11 0.00 0.00 41.96 39.13 3dyc s TYR 402 CO 0.05 -0.93 1.13 0.41 -1.11 0.00 0.00 175.55 175.10 3dyc n GLY 403 N 4.47 3.41 0.39 0.71 0.00 -1.26 -0.31 105.19 112.59 3dyc n GLY 403 Ca -0.03 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.15 3dyc n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dyc n ASN 404 N -0.77 2.59 -3.72 1.61 0.23 -1.26 -4.82 115.26 109.12 3dyc n ASN 404 Ca 0.12 -2.07 -0.12 0.00 -0.53 0.00 0.00 54.58 51.98 3dyc n ASN 404 Cb 0.74 -0.16 -0.11 0.00 -2.08 0.00 0.00 39.78 38.17 3dyc n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3dyc s SER 405 N -1.08 -0.43 0.00 0.53 0.15 -1.26 -4.63 113.70 106.97 3dyc s SER 405 Ca 0.15 0.79 0.27 0.00 0.70 0.00 0.00 55.95 57.86 3dyc s SER 405 Cb 0.09 0.73 0.87 0.00 -1.71 0.00 0.00 66.02 66.00 3dyc s SER 405 CO 0.09 -0.16 1.64 -0.62 1.20 0.00 0.00 173.24 175.39 3dyc n GLU 406 N 3.62 0.57 -2.24 5.44 1.02 -1.26 -4.87 120.64 122.91 3dyc n GLU 406 Ca -0.19 -0.28 -0.23 0.00 -0.02 0.00 0.00 57.16 56.43 3dyc n GLU 406 Cb 0.56 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.62 3dyc n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dyc n GLU 407 N -0.97 -0.42 0.00 3.49 1.02 -1.26 -4.93 120.64 117.57 3dyc n GLU 407 Ca 0.11 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 3dyc n GLU 407 Cb 0.32 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 3dyc n GLU 407 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dyc n ASP 408 N -3.18 0.07 -3.67 1.62 8.00 -1.26 -4.64 116.55 113.49 3dyc n ASP 408 Ca 0.16 -1.36 -0.09 0.00 0.71 0.00 0.00 54.79 54.20 3dyc n ASP 408 Cb 0.55 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 3dyc n ASP 408 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3dyc s SER 409 N -1.21 -0.27 0.75 -2.24 0.15 -1.26 -4.83 113.70 104.78 3dyc s SER 409 Ca 0.00 0.93 -0.12 0.00 0.70 0.00 0.00 55.95 57.46 3dyc s SER 409 Cb 0.00 1.13 0.04 0.00 -1.71 0.00 0.00 66.02 65.49 3dyc s SER 409 CO 0.00 -0.22 1.11 -1.10 1.20 0.00 0.00 173.24 174.22 3dyc s GLN 410 N 2.27 2.33 0.18 5.44 -1.52 -0.55 -4.73 119.66 123.09 3dyc s GLN 410 Ca -0.04 1.29 0.08 0.00 -1.95 0.00 0.00 55.36 54.75 3dyc s GLN 410 Cb -0.11 -1.90 -0.04 0.00 -0.22 0.00 0.00 33.01 30.74 3dyc s GLN 410 CO -0.12 -1.60 -0.06 -1.21 -0.25 0.00 0.00 175.29 172.05 3dyc s GLU 411 N -4.60 2.17 0.82 2.91 2.02 -1.26 -4.62 118.70 116.15 3dyc s GLU 411 Ca 0.64 -1.23 -0.11 0.00 0.02 0.00 0.00 54.97 54.28 3dyc s GLU 411 Cb -0.19 -2.21 0.09 0.00 0.10 0.00 0.00 34.13 31.92 3dyc s GLU 411 CO 0.51 0.44 1.14 -1.01 0.02 0.00 0.00 175.26 176.36 3dyc s HIS 412 N -1.76 2.03 0.13 1.61 3.76 -1.26 -2.66 115.29 117.14 3dyc s HIS 412 Ca 0.26 1.68 0.07 0.00 -0.15 0.00 0.00 55.06 56.92 3dyc s HIS 412 Cb -0.09 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.29 3dyc s HIS 412 CO 0.16 -2.42 -0.17 0.95 -0.85 0.00 0.00 174.74 172.42 3dyc s THR 413 N -2.58 1.54 -2.54 1.30 -4.23 -0.89 -4.82 115.64 103.42 3dyc s THR 413 Ca 0.67 -1.72 0.24 0.00 -1.18 0.00 0.00 61.69 59.70 3dyc s THR 413 Cb -0.22 -1.60 0.43 0.00 1.34 0.00 0.00 72.50 72.44 3dyc s THR 413 CO 0.54 -0.31 1.53 0.61 -0.54 0.00 0.00 174.62 176.45 3dyc n GLY 414 N 0.60 0.58 3.63 3.99 0.00 -1.26 -2.80 105.19 109.93 3dyc n GLY 414 Ca -0.16 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 3dyc n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dyc n SER 415 N 0.68 1.77 -4.65 1.61 2.88 -1.26 -4.82 113.62 109.83 3dyc n SER 415 Ca 0.17 1.16 -0.32 0.00 -1.33 0.00 0.00 58.87 58.55 3dyc n SER 415 Cb 0.44 -1.37 0.16 0.00 -0.75 0.00 0.00 64.21 62.69 3dyc n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dyc n GLN 416 N 0.54 -0.31 -3.69 -1.46 10.64 -1.26 -4.34 117.38 117.50 3dyc n GLN 416 Ca 0.08 -0.02 -0.10 0.00 -1.83 0.00 0.00 57.00 55.13 3dyc n GLN 416 Cb 0.35 -2.35 -0.05 0.00 -0.86 0.00 0.00 30.24 27.33 3dyc n GLN 416 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 3dyc s LEU 417 N -5.96 0.42 0.28 2.61 0.05 -1.04 -4.87 118.68 110.17 3dyc s LEU 417 Ca 0.68 -0.40 -0.30 0.00 0.05 0.00 0.00 54.13 54.16 3dyc s LEU 417 Cb -0.24 1.82 -0.11 0.00 -2.05 0.00 0.00 46.19 45.61 3dyc s LEU 417 CO 0.57 -0.89 1.55 -0.60 -0.55 0.00 0.00 176.35 176.43 3dyc s ARG 418 N -3.83 4.16 -0.05 1.48 3.52 -1.26 -1.51 118.95 121.45 3dyc s ARG 418 Ca 0.05 2.50 0.04 0.00 -0.13 0.00 0.00 55.73 58.19 3dyc s ARG 418 Cb 0.02 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.36 3dyc s ARG 418 CO -0.09 -0.57 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.17 3dyc s ILE 419 N -0.06 1.39 0.07 4.11 2.07 0.18 -4.23 121.20 124.74 3dyc s ILE 419 Ca 0.62 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 3dyc s ILE 419 Cb -0.46 -1.22 -0.03 0.00 0.13 0.00 0.00 42.46 40.88 3dyc s ILE 419 CO 0.47 0.41 -0.17 0.00 -1.91 0.00 0.00 174.94 173.73 3dyc s ALA 420 N 0.25 1.48 0.08 1.50 0.00 -0.13 -0.88 121.76 124.06 3dyc s ALA 420 Ca -0.08 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 3dyc s ALA 420 Cb -0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 3dyc s ALA 420 CO 0.03 0.28 0.17 0.00 0.00 0.00 0.00 175.76 176.24 3dyc s ALA 421 N -1.06 -0.18 -0.02 0.00 0.00 0.28 -0.69 121.76 120.09 3dyc s ALA 421 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 3dyc s ALA 421 Cb -0.09 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.47 3dyc s ALA 421 CO 0.03 -0.47 0.05 -0.47 0.00 0.00 0.00 175.76 174.90 3dyc s TYR 422 N -3.62 -0.05 0.00 0.00 5.04 -0.22 -2.61 117.35 115.89 3dyc s TYR 422 Ca 0.03 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 3dyc s TYR 422 Cb 0.04 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.31 3dyc s TYR 422 CO -0.10 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 3dyc n GLY 423 N 3.36 -0.74 3.68 8.97 0.00 -1.26 -0.80 105.19 118.40 3dyc n GLY 423 Ca -0.16 -2.18 -0.48 0.00 0.00 0.00 0.00 46.02 43.20 3dyc n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dyc n PRO 424 N 0.00 2.09 -0.87 1.61 -0.02 -1.26 -1.98 135.00 134.57 3dyc n PRO 424 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3dyc n PRO 424 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 3dyc n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3dyc n HIS 425 N 5.75 0.00 0.19 6.00 8.25 -0.54 -4.69 115.22 130.18 3dyc n HIS 425 Ca 0.21 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.84 3dyc n HIS 425 Cb 0.28 0.00 0.81 0.00 1.12 0.00 0.00 29.99 32.20 3dyc n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dyc h ALA 426 N 0.00 1.86 -0.95 -1.41 0.00 -1.65 -1.67 119.26 115.44 3dyc h ALA 426 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.16 3dyc h ALA 426 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3dyc h ALA 426 CO 0.00 -0.31 0.67 0.00 0.00 0.00 0.00 179.25 179.60 3dyc h ALA 427 N 1.77 2.67 0.00 0.00 0.00 -1.89 -1.75 119.26 120.06 3dyc h ALA 427 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dyc h ALA 427 Cb 0.51 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dyc h ALA 427 CO -0.00 -0.97 0.00 0.09 0.00 0.00 0.00 179.25 178.37 3dyc n ASN 428 N -4.35 0.01 -0.00 0.00 3.02 -0.63 -1.78 115.26 111.52 3dyc n ASN 428 Ca 0.20 -1.13 0.05 0.00 -0.03 0.00 0.00 54.58 53.67 3dyc n ASN 428 Cb 0.94 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 40.03 3dyc n ASN 428 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3dyc n VAL 429 N -0.49 0.00 -2.54 2.41 0.31 -0.66 -4.96 118.33 112.40 3dyc n VAL 429 Ca 0.00 -0.23 -0.36 0.00 -0.01 0.00 0.00 64.34 63.74 3dyc n VAL 429 Cb 0.00 0.46 -0.04 0.00 -0.91 0.00 0.00 33.84 33.36 3dyc n VAL 429 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3dyc s VAL 430 N -2.45 3.72 0.00 2.52 1.01 -0.74 -3.42 120.40 121.05 3dyc s VAL 430 Ca -0.02 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.27 3dyc s VAL 430 Cb 0.06 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3dyc s VAL 430 CO 0.38 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3dyc n GLY 431 N 0.33 -1.75 3.69 4.51 0.00 -1.25 -4.79 105.19 105.92 3dyc n GLY 431 Ca 0.05 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 3dyc n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dyc s LEU 432 N 0.00 4.24 0.00 0.99 2.96 -1.26 -2.13 118.68 123.48 3dyc s LEU 432 Ca 0.00 1.19 0.04 0.00 -0.22 0.00 0.00 54.13 55.14 3dyc s LEU 432 Cb 0.00 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.50 3dyc s LEU 432 CO 0.00 -0.27 0.16 0.35 -1.32 0.00 0.00 176.35 175.27 3dyc n THR 433 N 4.32 0.00 -4.37 3.68 -2.24 -0.85 -5.01 114.28 109.81 3dyc n THR 433 Ca 0.02 -1.62 -0.27 0.00 -2.27 0.00 0.00 64.05 59.91 3dyc n THR 433 Cb 0.50 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 3dyc n THR 433 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dyc s ASP 434 N -2.59 3.75 0.37 3.42 2.15 -1.26 -1.03 116.67 121.48 3dyc s ASP 434 Ca 0.23 -0.74 0.13 0.00 0.43 0.00 0.00 52.55 52.60 3dyc s ASP 434 Cb 0.01 -0.44 0.94 0.00 -0.30 0.00 0.00 42.92 43.13 3dyc s ASP 434 CO 0.16 0.12 1.84 -0.61 -0.17 0.00 0.00 175.17 176.51 3dyc h GLN 435 N 3.17 0.55 -0.02 4.34 4.15 -1.56 0.83 115.11 126.57 3dyc h GLN 435 Ca -0.47 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 58.84 3dyc h GLN 435 Cb 1.20 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 3dyc h GLN 435 CO 0.50 0.36 -0.36 1.79 -1.93 0.00 0.00 178.83 179.18 3dyc h THR 436 N 0.56 1.27 -0.24 2.39 1.35 -1.85 -2.14 112.91 114.25 3dyc h THR 436 Ca 0.50 -1.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.15 3dyc h THR 436 Cb 1.01 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 3dyc h THR 436 CO -0.24 0.37 0.18 0.44 -0.25 0.00 0.00 175.52 176.02 3dyc h ASP 437 N 0.03 0.00 -0.07 5.36 3.32 -1.16 -1.60 116.42 122.30 3dyc h ASP 437 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3dyc h ASP 437 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3dyc h ASP 437 CO 0.05 0.00 -0.30 0.25 -1.72 0.00 0.00 179.24 177.51 3dyc h LEU 438 N 0.00 0.55 -0.06 1.55 5.85 -1.38 0.76 115.31 122.58 3dyc h LEU 438 Ca 0.11 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3dyc h LEU 438 Cb 0.48 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3dyc h LEU 438 CO -0.00 0.82 0.01 0.15 -0.34 0.00 0.00 178.44 179.08 3dyc h PHE 439 N 0.46 0.01 -0.12 1.25 3.57 -1.28 -1.83 116.94 119.00 3dyc h PHE 439 Ca 0.06 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 3dyc h PHE 439 Cb 0.76 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 3dyc h PHE 439 CO 0.03 0.00 -0.52 1.88 -2.23 0.00 0.00 178.31 177.47 3dyc h TYR 440 N 0.03 0.41 -0.14 0.41 0.05 -1.42 0.75 116.97 117.06 3dyc h TYR 440 Ca 0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 3dyc h TYR 440 Cb 0.02 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3dyc h TYR 440 CO -0.10 0.78 0.08 1.15 -1.05 0.00 0.00 178.16 179.02 3dyc h THR 441 N 0.26 1.09 0.25 -2.88 2.02 -0.74 0.10 112.91 113.00 3dyc h THR 441 Ca 0.01 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3dyc h THR 441 Cb 1.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3dyc h THR 441 CO 0.09 0.08 -0.12 0.24 0.37 0.00 0.00 175.52 176.18 3dyc h MET 442 N 0.14 -0.32 -0.71 6.66 2.86 -1.15 -0.72 114.93 121.70 3dyc h MET 442 Ca 0.05 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.86 3dyc h MET 442 Cb 0.06 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 31.66 3dyc h MET 442 CO -0.01 -0.08 -0.07 -0.22 1.06 0.00 0.00 176.91 177.58 3dyc h LYS 443 N -0.51 0.06 -0.24 1.72 3.11 -0.76 -1.22 116.57 118.72 3dyc h LYS 443 Ca -0.03 -0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.66 3dyc h LYS 443 Cb 0.38 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 3dyc h LYS 443 CO 0.06 0.04 -0.46 0.00 -2.81 0.00 0.00 179.45 176.28 3dyc h ALA 444 N 1.68 0.75 0.00 5.00 0.00 -0.67 -1.42 119.26 124.60 3dyc h ALA 444 Ca 0.37 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dyc h ALA 444 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dyc h ALA 444 CO -0.67 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3dyc h ALA 445 N 1.00 1.00 -0.31 0.00 0.00 0.05 -2.06 119.26 118.95 3dyc h ALA 445 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dyc h ALA 445 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dyc h ALA 445 CO 0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.62 3dyc n LEU 446 N -3.04 3.09 -2.60 0.00 4.32 -0.84 -0.84 117.00 117.09 3dyc n LEU 446 Ca 0.01 -1.50 -0.18 0.00 -0.02 0.00 0.00 56.01 54.32 3dyc n LEU 446 Cb 0.31 -0.20 -0.00 0.00 -1.62 0.00 0.00 43.42 41.91 3dyc n LEU 446 CO 0.27 0.67 -0.16 0.61 -1.22 0.00 0.00 177.39 177.56 3dyc n GLY 447 N 1.16 -0.50 3.74 -0.72 0.00 -0.77 -4.93 105.19 103.16 3dyc n GLY 447 Ca 0.16 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3dyc n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 448 N -6.02 4.44 0.00 0.99 1.02 -0.55 -5.04 118.68 113.52 3dyc s LEU 448 Ca 0.08 2.32 0.00 0.00 0.02 0.00 0.00 54.13 56.56 3dyc s LEU 448 Cb -0.04 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.56 3dyc s LEU 448 CO 0.10 -0.43 0.00 0.29 0.02 0.00 0.00 176.35 176.33