#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgd n GLY 3 N 0.00 3.77 0.33 0.55 0.00 -1.26 -4.66 105.19 103.92 2dgd n GLY 3 Ca 0.00 -1.48 0.17 0.00 0.00 0.00 0.00 46.02 44.71 2dgd n GLY 3 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dgd h GLY 4 N 11.31 0.00 1.03 -0.02 0.00 -1.88 0.25 103.07 113.76 2dgd h GLY 4 Ca 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.62 2dgd h GLY 4 CO 1.92 0.00 -1.53 -0.09 0.00 0.00 0.00 176.54 176.83 2dgd h ARG 5 N 0.00 0.00 0.00 4.80 2.43 -1.26 -3.50 114.38 116.85 2dgd h ARG 5 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2dgd h ARG 5 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2dgd h ARG 5 CO -0.00 0.41 0.00 0.41 -1.51 0.00 0.00 179.97 179.28 2dgd n GLY 6 N 1.47 2.53 2.93 2.80 0.00 0.08 -4.93 105.19 110.07 2dgd n GLY 6 Ca -0.13 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2dgd n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgd s ARG 7 N -2.00 1.73 -0.24 1.61 0.52 -1.26 -1.95 118.95 117.36 2dgd s ARG 7 Ca 0.00 -0.37 -0.07 0.00 -0.52 0.00 0.00 55.73 54.78 2dgd s ARG 7 Cb 0.00 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 2dgd s ARG 7 CO 0.00 -0.28 0.05 0.42 0.02 0.00 0.00 175.30 175.52 2dgd s ILE 8 N 1.64 4.19 0.19 1.52 1.01 -0.13 -0.08 121.20 129.55 2dgd s ILE 8 Ca 0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 2dgd s ILE 8 Cb -0.13 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 2dgd s ILE 8 CO -0.09 0.35 0.54 -0.83 0.00 0.00 0.00 174.94 174.91 2dgd s GLY 9 N 1.56 2.34 -0.04 6.18 0.00 -0.16 -0.63 107.32 116.57 2dgd s GLY 9 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 2dgd s GLY 9 CO 0.03 -0.06 0.08 0.54 0.00 0.00 0.00 173.10 173.69 2dgd s VAL 10 N -1.68 -0.08 -0.26 1.40 0.11 0.99 -0.44 120.40 120.44 2dgd s VAL 10 Ca 0.44 0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 59.63 2dgd s VAL 10 Cb -0.12 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 2dgd s VAL 10 CO 0.20 0.10 0.16 -0.63 -3.33 0.00 0.00 175.10 171.61 2dgd s ILE 11 N 1.35 5.17 0.11 7.04 1.01 -0.17 -2.10 121.20 133.61 2dgd s ILE 11 Ca -0.06 0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 2dgd s ILE 11 Cb -0.12 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2dgd s ILE 11 CO -0.04 0.30 0.01 -1.48 0.00 0.00 0.00 174.94 173.72 2dgd s LEU 12 N 1.46 2.15 0.46 2.97 0.05 -0.96 0.35 118.68 125.16 2dgd s LEU 12 Ca 0.07 -1.11 -0.24 0.00 0.05 0.00 0.00 54.13 52.90 2dgd s LEU 12 Cb -0.15 0.17 -0.07 0.00 -2.05 0.00 0.00 46.19 44.08 2dgd s LEU 12 CO 0.08 -0.63 1.29 -2.16 -0.55 0.00 0.00 176.35 174.38 2dgd s PRO 13 N -3.96 3.69 0.26 1.48 0.04 -1.26 -4.22 135.00 131.03 2dgd s PRO 13 Ca 0.17 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 2dgd s PRO 13 Cb 0.07 -2.54 0.52 0.00 0.04 0.00 0.00 34.50 32.59 2dgd s PRO 13 CO -0.03 -0.71 1.61 0.00 0.04 0.00 0.00 177.00 177.92 2dgd h ALA 14 N 2.19 0.87 -0.34 8.56 0.00 -1.91 -1.66 119.26 126.96 2dgd h ALA 14 Ca -0.50 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dgd h ALA 14 Cb 1.26 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dgd h ALA 14 CO 0.61 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2dgd n ASN 15 N -5.41 3.51 -4.60 0.00 3.02 -1.26 -4.85 115.26 105.67 2dgd n ASN 15 Ca 0.16 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.84 2dgd n ASN 15 Cb 0.55 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2dgd n ASN 15 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dgd s ASN 16 N -0.53 6.61 0.00 6.41 3.84 -0.63 -3.35 114.94 127.30 2dgd s ASN 16 Ca 0.31 0.50 0.07 0.00 0.21 0.00 0.00 52.86 53.95 2dgd s ASN 16 Cb 0.23 -2.41 0.16 0.00 -0.55 0.00 0.00 41.25 38.67 2dgd s ASN 16 CO 0.11 -0.72 1.03 0.00 -2.79 0.00 0.00 177.10 174.73 2dgd n ALA 17 N 6.43 2.24 -1.45 1.71 0.00 -1.26 -4.83 120.51 123.35 2dgd n ALA 17 Ca 0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 2dgd n ALA 17 Cb 0.48 -0.28 0.11 0.00 0.00 0.00 0.00 19.45 19.76 2dgd n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dgd n GLY 18 N 0.27 5.49 1.02 0.00 0.00 -1.19 -4.61 105.19 106.17 2dgd n GLY 18 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2dgd n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgd n GLU 20 N -0.97 0.00 0.07 1.61 1.02 -1.26 -2.14 120.64 118.97 2dgd n GLU 20 Ca 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.55 2dgd n GLU 20 Cb 1.01 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.35 2dgd n GLU 20 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2dgd h TYR 21 N 0.00 -0.12 -0.17 -0.32 3.20 -1.98 -2.12 116.97 115.46 2dgd h TYR 21 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2dgd h TYR 21 Cb 0.00 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2dgd h TYR 21 CO 0.00 0.07 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.06 2dgd h ASP 22 N -0.30 -0.33 -0.64 -2.11 3.45 -1.81 -1.55 116.42 113.14 2dgd h ASP 22 Ca -0.01 0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.60 2dgd h ASP 22 Cb 0.25 0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 2dgd h ASP 22 CO 0.02 -0.13 0.30 -0.07 -1.57 0.00 0.00 179.24 177.79 2dgd h LEU 23 N -0.09 0.39 -0.46 1.55 4.07 -1.82 -2.46 115.31 116.48 2dgd h LEU 23 Ca 0.10 0.06 -0.13 0.00 0.08 0.00 0.00 57.88 57.98 2dgd h LEU 23 Cb 0.24 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2dgd h LEU 23 CO -0.23 0.24 -0.23 -0.50 -1.08 0.00 0.00 178.44 176.64 2dgd h TRP 24 N 0.54 1.11 0.00 1.13 4.06 -1.13 -0.09 115.95 121.57 2dgd h TRP 24 Ca 0.31 -0.28 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2dgd h TRP 24 Cb 0.30 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2dgd h TRP 24 CO -0.12 1.10 0.00 1.63 -3.56 0.00 0.00 178.44 177.49 2dgd n LYS 25 N -4.13 0.09 -1.71 0.49 4.76 -0.61 -4.82 118.16 112.24 2dgd n LYS 25 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2dgd n LYS 25 Cb 0.46 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2dgd n LYS 25 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dgd n ALA 27 N 0.65 -1.34 -1.43 7.82 0.00 -0.05 -5.10 120.51 121.06 2dgd n ALA 27 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 2dgd n ALA 27 Cb 0.03 -0.84 0.14 0.00 0.00 0.00 0.00 19.45 18.78 2dgd n ALA 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgd s PRO 28 N -0.35 1.17 0.16 0.00 0.04 -1.26 -4.88 135.00 129.88 2dgd s PRO 28 Ca 0.00 0.46 -0.32 0.00 0.04 0.00 0.00 61.00 61.17 2dgd s PRO 28 Cb 0.00 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 2dgd s PRO 28 CO 0.00 -2.21 1.73 -1.91 0.04 0.00 0.00 177.00 174.65 2dgd n GLU 29 N -3.80 2.60 -0.08 4.56 2.13 -1.26 -1.84 120.64 122.94 2dgd n GLU 29 Ca 0.06 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.82 2dgd n GLU 29 Cb 0.58 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2dgd n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dgd n GLY 30 N 3.93 0.50 3.60 8.31 0.00 -1.26 -4.83 105.19 115.44 2dgd n GLY 30 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2dgd n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgd s VAL 31 N -2.18 3.93 0.11 1.61 1.01 -0.76 -0.85 120.40 123.26 2dgd s VAL 31 Ca 0.00 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2dgd s VAL 31 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2dgd s VAL 31 CO 0.00 0.58 -0.15 -0.94 0.00 0.00 0.00 175.10 174.59 2dgd s SER 32 N -0.62 2.05 -0.12 3.32 1.04 -0.82 -4.77 113.70 113.79 2dgd s SER 32 Ca 0.10 -0.75 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 2dgd s SER 32 Cb -0.12 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2dgd s SER 32 CO 0.02 -0.09 -0.04 -0.63 0.98 0.00 0.00 173.24 173.48 2dgd s ILE 33 N -1.78 3.88 -0.10 -1.02 -1.09 -1.26 -0.96 121.20 118.87 2dgd s ILE 33 Ca 0.06 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2dgd s ILE 33 Cb -0.07 -2.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.17 2dgd s ILE 33 CO 0.03 0.53 -0.09 -1.00 -1.23 0.00 0.00 174.94 173.19 2dgd s HIS 34 N -0.09 1.52 0.31 3.97 3.76 0.20 -4.96 115.29 120.00 2dgd s HIS 34 Ca 0.02 -0.72 0.08 0.00 -0.15 0.00 0.00 55.06 54.29 2dgd s HIS 34 Cb -0.13 -1.21 -0.06 0.00 1.11 0.00 0.00 32.58 32.29 2dgd s HIS 34 CO 0.03 -0.46 -0.07 -1.54 -0.85 0.00 0.00 174.74 171.84 2dgd s SER 35 N 1.42 3.24 -0.08 1.40 1.04 -1.26 -0.01 113.70 119.46 2dgd s SER 35 Ca -0.00 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.09 2dgd s SER 35 Cb -0.13 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.76 2dgd s SER 35 CO -0.05 -0.28 0.34 0.28 0.98 0.00 0.00 173.24 174.51 2dgd s THR 36 N -2.82 0.03 0.00 2.02 -1.32 -0.89 -4.95 115.64 107.71 2dgd s THR 36 Ca 0.31 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2dgd s THR 36 Cb 0.03 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 2dgd s THR 36 CO 0.14 -0.12 0.00 0.54 -2.21 0.00 0.00 174.62 172.97 2dgd n ARG 37 N 2.12 3.35 -3.45 7.08 1.74 -1.26 -2.26 116.66 123.98 2dgd n ARG 37 Ca -0.17 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.54 2dgd n ARG 37 Cb 0.57 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 2dgd n ARG 37 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dgd s LYS 39 N 3.18 4.22 0.30 5.56 2.20 -1.26 -4.92 119.74 129.02 2dgd s LYS 39 Ca 0.00 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 2dgd s LYS 39 Cb 0.00 -3.39 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 2dgd s LYS 39 CO 0.00 0.29 1.33 -1.25 -0.36 0.00 0.00 175.35 175.36 2dgd s PRO 40 N 0.26 4.35 0.20 4.03 0.04 -1.26 -4.83 135.00 137.79 2dgd s PRO 40 Ca 0.21 2.21 0.09 0.00 0.04 0.00 0.00 61.00 63.55 2dgd s PRO 40 Cb -0.14 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2dgd s PRO 40 CO 0.08 -0.23 -0.06 0.95 0.04 0.00 0.00 177.00 177.78 2dgd s THR 41 N -0.82 3.32 0.00 1.26 -4.23 -1.26 -5.08 115.64 108.84 2dgd s THR 41 Ca 0.51 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 2dgd s THR 41 Cb -0.40 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 2dgd s THR 41 CO 0.50 -0.19 0.79 0.50 -0.54 0.00 0.00 174.62 175.68 2dgd h LYS 42 N 2.59 -0.12 0.00 3.99 1.63 -1.96 -3.47 116.57 119.23 2dgd h LYS 42 Ca -0.46 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2dgd h LYS 42 Cb 1.22 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2dgd h LYS 42 CO 0.57 -0.08 0.00 0.41 -3.45 0.00 0.00 179.45 176.89 2dgd n GLY 43 N -0.28 -1.22 0.46 5.01 0.00 -1.26 -4.99 105.19 102.91 2dgd n GLY 43 Ca -0.02 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.42 2dgd n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgd s GLU 45 N -0.96 0.59 0.07 0.00 2.56 -1.26 -2.58 118.70 117.12 2dgd s GLU 45 Ca 0.16 0.36 -0.31 0.00 0.00 0.00 0.00 54.97 55.19 2dgd s GLU 45 Cb 0.09 0.28 -0.06 0.00 2.00 0.00 0.00 34.13 36.43 2dgd s GLU 45 CO 0.12 -0.11 1.30 -1.25 -0.56 0.00 0.00 175.26 174.75 2dgd s PRO 46 N -0.29 4.37 0.18 4.30 0.04 -1.26 -4.92 135.00 137.42 2dgd s PRO 46 Ca -0.04 1.91 0.14 0.00 0.04 0.00 0.00 61.00 63.05 2dgd s PRO 46 Cb -0.03 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2dgd s PRO 46 CO 0.02 -0.37 1.23 0.93 0.04 0.00 0.00 177.00 178.85 2dgd h GLU 47 N 6.93 0.00 -4.58 4.56 5.08 -2.01 -3.40 114.58 121.16 2dgd h GLU 47 Ca -0.41 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.26 2dgd h GLU 47 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 2dgd h GLU 47 CO 0.84 0.53 -0.61 1.21 -1.00 0.00 0.00 179.01 179.98 2dgd s ASN 48 N -6.31 5.09 0.15 1.42 3.84 -1.26 -4.99 114.94 112.88 2dgd s ASN 48 Ca 0.01 -1.89 -0.15 0.00 0.21 0.00 0.00 52.86 51.04 2dgd s ASN 48 Cb 0.08 -1.77 0.02 0.00 -0.55 0.00 0.00 41.25 39.03 2dgd s ASN 48 CO 0.78 -0.45 1.72 0.58 -2.79 0.00 0.00 177.10 176.93 2dgd h VAL 49 N 6.43 1.19 -0.44 -5.21 2.07 -2.00 -1.19 116.25 117.10 2dgd h VAL 49 Ca -0.13 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2dgd h VAL 49 Cb 1.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2dgd h VAL 49 CO 0.63 0.20 0.09 1.05 0.02 0.00 0.00 177.57 179.57 2dgd h GLU 50 N 0.58 0.67 0.11 1.57 4.11 -1.98 0.11 114.58 119.74 2dgd h GLU 50 Ca 0.15 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2dgd h GLU 50 Cb 0.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dgd h GLU 50 CO -0.02 0.62 -0.05 0.93 0.07 0.00 0.00 179.01 180.56 2dgd h GLU 51 N 0.65 -0.14 0.51 1.06 4.39 -1.91 -0.67 114.58 118.46 2dgd h GLU 51 Ca 0.15 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2dgd h GLU 51 Cb 0.27 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2dgd h GLU 51 CO -0.00 0.01 -0.41 0.35 -1.16 0.00 0.00 179.01 177.80 2dgd h PHE 52 N -0.27 -1.12 -0.84 4.33 -0.00 -0.83 -1.65 116.94 116.56 2dgd h PHE 52 Ca -0.01 0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.12 2dgd h PHE 52 Cb 0.22 0.42 -0.06 0.00 -0.00 0.00 0.00 35.95 36.53 2dgd h PHE 52 CO -0.03 -0.59 0.56 1.49 -0.00 0.00 0.00 178.31 179.73 2dgd h GLU 53 N -0.91 0.48 -0.22 1.11 4.81 -0.76 0.26 114.58 119.35 2dgd h GLU 53 Ca -0.05 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2dgd h GLU 53 Cb 0.78 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2dgd h GLU 53 CO -0.01 0.32 -0.25 -0.22 -0.73 0.00 0.00 179.01 178.12 2dgd h LYS 54 N 0.49 0.56 -0.26 1.92 3.64 -0.73 -1.00 116.57 121.19 2dgd h LYS 54 Ca 0.43 -0.30 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 2dgd h LYS 54 Cb 0.92 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2dgd h LYS 54 CO -0.17 0.90 -0.41 0.93 -2.27 0.00 0.00 179.45 178.43 2dgd h GLU 55 N 0.24 0.62 -0.40 1.90 5.08 -0.35 -2.15 114.58 119.52 2dgd h GLU 55 Ca 0.03 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2dgd h GLU 55 Cb 0.81 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2dgd h GLU 55 CO 0.06 0.92 0.11 1.25 -1.00 0.00 0.00 179.01 180.35 2dgd h LEU 56 N 0.51 0.59 -1.10 1.33 5.85 -0.47 -1.73 115.31 120.29 2dgd h LEU 56 Ca 0.04 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2dgd h LEU 56 Cb 0.93 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2dgd h LEU 56 CO 0.08 0.66 0.12 0.50 -0.34 0.00 0.00 178.44 179.46 2dgd h LYS 57 N 0.50 0.76 0.13 1.25 3.64 -1.07 -1.25 116.57 120.52 2dgd h LYS 57 Ca 0.13 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2dgd h LYS 57 Cb 0.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2dgd h LYS 57 CO -0.00 0.69 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.89 2dgd h TYR 58 N 0.73 -0.16 -0.77 1.91 3.20 -1.04 -0.60 116.97 120.24 2dgd h TYR 58 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2dgd h TYR 58 Cb 0.28 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2dgd h TYR 58 CO 0.01 0.11 0.50 0.77 -1.64 0.00 0.00 178.16 177.92 2dgd h SER 59 N -0.42 0.85 -0.78 -2.11 0.02 -1.21 -1.45 113.55 108.45 2dgd h SER 59 Ca -0.02 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2dgd h SER 59 Cb 0.34 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2dgd h SER 59 CO 0.03 0.60 0.49 0.22 -1.14 0.00 0.00 176.83 177.04 2dgd h TYR 60 N 1.01 0.92 0.00 3.45 3.20 -1.11 -0.74 116.97 123.70 2dgd h TYR 60 Ca 0.29 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2dgd h TYR 60 Cb -0.06 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 2dgd h TYR 60 CO -0.02 0.51 -0.02 0.66 -1.64 0.00 0.00 178.16 177.64 2dgd h SER 61 N 0.95 0.00 1.63 -2.11 4.64 -0.02 0.19 113.55 118.82 2dgd h SER 61 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2dgd h SER 61 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2dgd h SER 61 CO -0.13 0.02 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.67 2dgd h LEU 62 N 0.00 0.00 0.00 5.97 3.38 -0.76 -3.34 115.31 120.56 2dgd h LEU 62 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dgd h LEU 62 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dgd h LEU 62 CO 0.00 0.01 -1.19 0.18 0.09 0.00 0.00 178.44 177.53 2dgd n LEU 63 N -2.65 0.08 -0.31 1.67 4.32 -0.31 -4.75 117.00 115.04 2dgd n LEU 63 Ca 0.04 -0.10 0.14 0.00 -0.02 0.00 0.00 56.01 56.08 2dgd n LEU 63 Cb 0.48 0.00 0.33 0.00 -1.62 0.00 0.00 43.42 42.61 2dgd n LEU 63 CO 0.33 0.02 1.07 0.00 -1.22 0.00 0.00 177.39 177.59 2dgd h ALA 64 N 0.85 1.52 0.00 -1.18 0.00 -0.83 -1.50 119.26 118.12 2dgd h ALA 64 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2dgd h ALA 64 Cb 0.35 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dgd h ALA 64 CO 0.00 -0.33 -1.15 1.49 0.00 0.00 0.00 179.25 179.27 2dgd h GLU 65 N 0.44 0.00 0.00 0.00 4.81 -1.85 -3.33 114.58 114.65 2dgd h GLU 65 Ca 0.58 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2dgd h GLU 65 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2dgd h GLU 65 CO -0.52 0.80 -0.61 1.33 -0.73 0.00 0.00 179.01 179.28 2dgd n VAL 66 N -3.25 0.02 -3.81 0.32 0.24 -1.05 -4.94 118.33 105.86 2dgd n VAL 66 Ca -0.04 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 61.89 2dgd n VAL 66 Cb 0.95 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 2dgd n VAL 66 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2dgd s SER 67 N -3.07 6.45 -0.04 -1.34 0.01 -0.59 -4.74 113.70 110.37 2dgd s SER 67 Ca 0.10 0.50 0.18 0.00 1.31 0.00 0.00 55.95 58.04 2dgd s SER 67 Cb 0.17 -2.07 -0.21 0.00 0.21 0.00 0.00 66.02 64.12 2dgd s SER 67 CO 0.73 0.28 0.52 0.47 0.41 0.00 0.00 173.24 175.66 2dgd n ASP 68 N 1.24 0.45 -3.48 2.44 8.00 0.88 -4.93 116.55 121.15 2dgd n ASP 68 Ca -0.13 0.20 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 2dgd n ASP 68 Cb 0.53 0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 42.32 2dgd n ASP 68 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dgd s ILE 69 N -2.87 0.01 -0.02 0.53 2.07 -1.22 -5.05 121.20 114.65 2dgd s ILE 69 Ca -0.06 -0.07 0.06 0.00 -1.41 0.00 0.00 60.65 59.17 2dgd s ILE 69 Cb 0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 2dgd s ILE 69 CO 0.84 -0.04 -0.18 -0.63 -1.91 0.00 0.00 174.94 173.02 2dgd s ILE 70 N -2.80 1.43 -0.16 2.00 1.01 -1.26 -0.99 121.20 120.43 2dgd s ILE 70 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 2dgd s ILE 70 Cb -0.01 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2dgd s ILE 70 CO -0.05 0.41 -0.05 -0.63 0.00 0.00 0.00 174.94 174.62 2dgd s ILE 71 N -0.41 3.75 -0.76 2.92 1.01 0.41 -0.71 121.20 127.42 2dgd s ILE 71 Ca 0.07 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2dgd s ILE 71 Cb -0.07 -2.64 0.12 0.00 0.01 0.00 0.00 42.46 39.88 2dgd s ILE 71 CO -0.01 0.49 0.91 -0.47 0.00 0.00 0.00 174.94 175.87 2dgd s TYR 72 N 0.42 3.08 -0.15 3.97 5.04 -0.01 -1.00 117.35 128.70 2dgd s TYR 72 Ca -0.05 -1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 53.39 2dgd s TYR 72 Cb -0.14 -4.14 0.04 0.00 0.35 0.00 0.00 41.96 38.07 2dgd s TYR 72 CO 0.03 -1.39 2.30 0.41 -1.34 0.00 0.00 175.55 175.56 2dgd n GLY 73 N 5.20 3.29 3.34 8.97 0.00 0.16 -4.25 105.19 121.89 2dgd n GLY 73 Ca 0.07 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2dgd n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgd s ARG 74 N -0.64 1.39 -0.07 1.61 0.52 -1.26 -4.37 118.95 116.12 2dgd s ARG 74 Ca 0.25 -1.72 0.15 0.00 -0.52 0.00 0.00 55.73 53.90 2dgd s ARG 74 Cb 0.16 -0.60 -0.23 0.00 0.52 0.00 0.00 34.95 34.80 2dgd s ARG 74 CO -0.02 -0.13 0.24 2.41 0.02 0.00 0.00 175.30 177.81 2dgd n THR 75 N -0.46 0.42 -1.68 0.02 -1.04 -1.26 -4.84 114.28 105.44 2dgd n THR 75 Ca -0.04 -0.49 -0.48 0.00 -2.04 0.00 0.00 64.05 61.01 2dgd n THR 75 Cb 0.65 -0.16 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 2dgd n THR 75 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dgd n TYR 76 N -2.27 2.30 -0.86 -1.42 4.19 -1.26 -1.51 117.16 116.33 2dgd n TYR 76 Ca -0.12 0.09 0.00 0.00 3.31 0.00 0.00 57.90 61.18 2dgd n TYR 76 Cb 0.66 -2.62 0.00 0.00 0.49 0.00 0.00 39.34 37.86 2dgd n TYR 76 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dgd n GLY 77 N 4.08 1.13 0.10 2.98 0.00 -1.07 -4.89 105.19 107.52 2dgd n GLY 77 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 2dgd n GLY 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dgd h THR 78 N 0.00 1.00 0.02 2.61 1.35 -1.55 -1.96 112.91 114.38 2dgd h THR 78 Ca 0.00 -2.52 -0.13 0.00 -0.55 0.00 0.00 66.41 63.21 2dgd h THR 78 Cb 0.00 2.45 0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2dgd h THR 78 CO 0.00 0.57 -0.51 0.45 -0.25 0.00 0.00 175.52 175.78 2dgd h HIS 79 N 0.00 0.48 0.00 4.73 3.86 -1.89 -3.32 115.15 119.00 2dgd h HIS 79 Ca -0.07 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 2dgd h HIS 79 Cb 1.58 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 30.00 2dgd h HIS 79 CO 0.00 1.10 -1.13 1.63 0.86 0.00 0.00 177.93 180.40 2dgd n LYS 80 N -4.30 1.53 -0.60 2.45 4.01 -1.26 -4.70 118.16 115.28 2dgd n LYS 80 Ca -0.11 -0.06 0.06 0.00 -0.51 0.00 0.00 58.31 57.69 2dgd n LYS 80 Cb 0.64 -1.17 0.15 0.00 -0.51 0.00 0.00 35.03 34.13 2dgd n LYS 80 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2dgd n HIS 81 N -1.65 0.00 -0.31 2.13 8.25 -0.77 -4.79 115.22 118.08 2dgd n HIS 81 Ca -0.00 -1.13 0.15 0.00 -0.26 0.00 0.00 57.72 56.48 2dgd n HIS 81 Cb 0.25 -0.20 0.40 0.00 1.12 0.00 0.00 29.99 31.56 2dgd n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dgd h ALA 82 N 0.70 1.89 -0.16 -1.41 0.00 -1.57 0.76 119.26 119.47 2dgd h ALA 82 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dgd h ALA 82 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dgd h ALA 82 CO 0.02 -0.22 0.04 1.12 0.00 0.00 0.00 179.25 180.20 2dgd h HIS 83 N 0.63 0.21 -0.29 0.00 2.07 -1.89 -0.79 115.15 115.10 2dgd h HIS 83 Ca 0.53 -0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.97 2dgd h HIS 83 Cb 1.00 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2dgd h HIS 83 CO -0.00 0.19 -0.13 0.28 -3.07 0.00 0.00 177.93 175.20 2dgd h VAL 84 N 0.22 1.29 -0.09 6.12 2.07 -1.22 -1.55 116.25 123.10 2dgd h VAL 84 Ca 0.06 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2dgd h VAL 84 Cb 0.09 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2dgd h VAL 84 CO -0.00 0.39 0.04 0.40 0.02 0.00 0.00 177.57 178.42 2dgd h ILE 85 N 0.35 1.11 -0.40 4.57 2.04 -1.25 -1.65 117.51 122.30 2dgd h ILE 85 Ca 0.07 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2dgd h ILE 85 Cb 0.64 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2dgd h ILE 85 CO 0.04 0.10 0.24 0.11 0.00 0.00 0.00 178.15 178.64 2dgd h LYS 86 N 0.02 0.53 -0.05 2.37 1.79 -1.16 0.88 116.57 120.95 2dgd h LYS 86 Ca 0.03 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2dgd h LYS 86 Cb 0.12 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dgd h LYS 86 CO -0.00 0.38 0.00 -0.09 -1.08 0.00 0.00 179.45 178.66 2dgd h ARG 87 N 0.54 0.09 -0.16 3.15 2.43 -0.87 -3.28 114.38 116.28 2dgd h ARG 87 Ca 0.14 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 2dgd h ARG 87 Cb -0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2dgd h ARG 87 CO -0.03 0.36 -0.36 0.28 -1.51 0.00 0.00 179.97 178.72 2dgd h VAL 88 N -0.18 1.35 -3.43 0.20 2.07 -0.97 -3.41 116.25 111.87 2dgd h VAL 88 Ca 0.02 -1.61 -0.70 0.00 0.82 0.00 0.00 66.70 65.22 2dgd h VAL 88 Cb 0.31 1.97 -0.33 0.00 -1.52 0.00 0.00 31.29 31.73 2dgd h VAL 88 CO 0.00 0.49 -0.50 -0.63 0.02 0.00 0.00 177.57 176.95 2dgd s ILE 89 N -3.99 3.59 0.17 4.57 1.01 0.27 -5.01 121.20 121.81 2dgd s ILE 89 Ca -0.13 -1.94 -0.32 0.00 0.00 0.00 0.00 60.65 58.27 2dgd s ILE 89 Cb 0.06 -3.41 -0.11 0.00 0.01 0.00 0.00 42.46 39.02 2dgd s ILE 89 CO 0.81 -0.70 1.65 -0.75 0.00 0.00 0.00 174.94 175.95 2dgd s LYS 90 N 1.22 4.18 -1.26 2.79 2.20 -1.25 -2.16 119.74 125.46 2dgd s LYS 90 Ca 0.07 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2dgd s LYS 90 Cb -0.24 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2dgd s LYS 90 CO -0.03 -0.68 0.00 -0.25 -0.36 0.00 0.00 175.35 174.03 2dgd n ASP 91 N 4.21 -4.77 -4.68 1.43 8.00 -1.26 -4.88 116.55 114.60 2dgd n ASP 91 Ca 0.15 0.29 -0.38 0.00 0.71 0.00 0.00 54.79 55.56 2dgd n ASP 91 Cb 0.37 -3.31 0.05 0.00 -0.02 0.00 0.00 41.12 38.21 2dgd n ASP 91 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2dgd n VAL 92 N -2.54 3.81 -3.70 2.53 3.14 -0.92 -4.65 118.33 116.00 2dgd n VAL 92 Ca -0.12 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.39 2dgd n VAL 92 Cb 0.45 -1.41 -0.12 0.00 -1.06 0.00 0.00 33.84 31.70 2dgd n VAL 92 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2dgd s VAL 93 N -1.38 4.63 -0.44 1.55 1.01 0.11 -4.98 120.40 120.90 2dgd s VAL 93 Ca 0.74 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2dgd s VAL 93 Cb -0.43 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2dgd s VAL 93 CO 0.48 0.28 0.31 -0.63 0.00 0.00 0.00 175.10 175.54 2dgd s ILE 94 N 1.66 4.58 0.32 2.22 1.01 -1.26 -0.83 121.20 128.89 2dgd s ILE 94 Ca 0.06 -1.30 0.05 0.00 0.00 0.00 0.00 60.65 59.47 2dgd s ILE 94 Cb -0.16 -3.78 0.41 0.00 0.01 0.00 0.00 42.46 38.94 2dgd s ILE 94 CO 0.06 -0.54 1.55 -0.81 0.00 0.00 0.00 174.94 175.20 2dgd n PRO 95 N 5.02 -0.08 -0.31 2.79 -0.04 -1.26 -0.50 135.00 140.62 2dgd n PRO 95 Ca -0.11 1.46 -0.01 0.00 -0.04 0.00 0.00 63.50 64.80 2dgd n PRO 95 Cb 0.43 -2.38 0.11 0.00 -0.04 0.00 0.00 33.50 31.63 2dgd n PRO 95 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dgd h GLU 96 N 0.00 1.03 0.00 0.54 4.81 -1.91 -0.64 114.58 118.41 2dgd h GLU 96 Ca 0.64 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.70 2dgd h GLU 96 Cb 1.42 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2dgd h GLU 96 CO -0.90 0.68 -0.53 0.93 -0.73 0.00 0.00 179.01 178.46 2dgd h GLU 97 N 1.06 0.00 -0.46 1.92 5.08 -1.21 -2.88 114.58 118.09 2dgd h GLU 97 Ca 0.35 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2dgd h GLU 97 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dgd h GLU 97 CO -0.12 0.53 -0.09 0.77 -1.00 0.00 0.00 179.01 179.10 2dgd h SER 98 N 0.00 0.88 -0.52 1.42 0.02 -0.41 -2.06 113.55 112.89 2dgd h SER 98 Ca -0.01 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2dgd h SER 98 Cb 1.04 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 2dgd h SER 98 CO 0.07 1.02 0.29 0.58 -1.14 0.00 0.00 176.83 177.65 2dgd h VAL 99 N 0.72 1.02 -0.02 2.27 2.07 -1.02 0.30 116.25 121.58 2dgd h VAL 99 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dgd h VAL 99 Cb 0.63 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dgd h VAL 99 CO 0.04 0.11 -0.00 0.22 0.02 0.00 0.00 177.57 177.95 2dgd h TYR 100 N 0.58 -0.01 -0.71 1.57 3.20 -1.29 0.47 116.97 120.78 2dgd h TYR 100 Ca 0.22 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2dgd h TYR 100 Cb 0.07 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2dgd h TYR 100 CO -0.08 -0.01 0.31 0.93 -1.64 0.00 0.00 178.16 177.68 2dgd h GLU 101 N 0.00 1.04 -0.30 1.82 4.39 -1.07 -0.83 114.58 119.64 2dgd h GLU 101 Ca 0.01 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2dgd h GLU 101 Cb 0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2dgd h GLU 101 CO -0.02 0.84 0.12 1.25 -1.16 0.00 0.00 179.01 180.04 2dgd h LEU 102 N 1.00 0.42 -0.78 1.33 5.85 -0.68 0.14 115.31 122.58 2dgd h LEU 102 Ca 0.24 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2dgd h LEU 102 Cb 0.17 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2dgd h LEU 102 CO -0.02 0.47 0.36 -0.07 -0.34 0.00 0.00 178.44 178.84 2dgd h LEU 103 N 0.33 1.04 -0.14 2.25 3.38 -0.75 -1.03 115.31 120.39 2dgd h LEU 103 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2dgd h LEU 103 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dgd h LEU 103 CO -0.01 0.89 0.04 0.11 0.09 0.00 0.00 178.44 179.56 2dgd h LYS 104 N 1.11 0.22 0.00 1.13 1.57 -0.89 -1.61 116.57 118.10 2dgd h LYS 104 Ca 0.27 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dgd h LYS 104 Cb 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2dgd h LYS 104 CO -0.03 0.36 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.99 2dgd h LYS 105 N 0.03 0.00 -0.41 3.15 3.64 -0.43 0.14 116.57 122.70 2dgd h LYS 105 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dgd h LYS 105 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2dgd h LYS 105 CO -0.00 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 2dgd n LEU 106 N -3.70 2.26 -3.69 5.20 4.77 -0.42 -4.94 117.00 116.47 2dgd n LEU 106 Ca -0.03 -1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 54.60 2dgd n LEU 106 Cb 0.08 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2dgd n LEU 106 CO 0.26 0.56 -0.09 0.59 -1.33 0.00 0.00 177.39 177.38 2dgd n ASN 107 N 0.73 -2.40 -4.65 -1.43 3.02 0.49 -4.95 115.26 106.07 2dgd n ASN 107 Ca 0.14 -0.88 -0.37 0.00 -0.03 0.00 0.00 54.58 53.44 2dgd n ASN 107 Cb 0.36 -3.86 -0.09 0.00 -0.61 0.00 0.00 39.78 35.58 2dgd n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dgd s VAL 108 N -3.65 5.30 -0.09 2.41 1.01 -0.68 -4.93 120.40 119.77 2dgd s VAL 108 Ca 0.14 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2dgd s VAL 108 Cb -0.04 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2dgd s VAL 108 CO 0.83 0.30 -0.09 0.54 0.00 0.00 0.00 175.10 176.68 2dgd n ARG 109 N 4.49 0.21 -3.64 2.72 1.74 -1.26 -4.80 116.66 116.12 2dgd n ARG 109 Ca -0.13 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.65 2dgd n ARG 109 Cb 0.52 -1.07 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 2dgd n ARG 109 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dgd s LYS 110 N -2.17 4.16 0.01 5.56 1.02 -1.26 -0.75 119.74 126.32 2dgd s LYS 110 Ca -0.12 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 55.86 2dgd s LYS 110 Cb 0.04 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2dgd s LYS 110 CO 0.19 0.31 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.66 2dgd s LEU 111 N 0.28 2.09 -0.13 3.17 2.96 0.87 -0.15 118.68 127.76 2dgd s LEU 111 Ca 0.13 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2dgd s LEU 111 Cb -0.12 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 2dgd s LEU 111 CO 0.02 0.05 -0.12 0.86 -1.32 0.00 0.00 176.35 175.83 2dgd s TRP 112 N -0.52 2.82 -0.17 5.38 -0.00 -0.98 -1.55 118.94 123.93 2dgd s TRP 112 Ca 0.01 -0.61 -0.02 0.00 -0.00 0.00 0.00 56.10 55.49 2dgd s TRP 112 Cb -0.05 -1.85 -0.01 0.00 -0.00 0.00 0.00 33.47 31.56 2dgd s TRP 112 CO 0.00 -0.19 -0.10 0.42 -0.00 0.00 0.00 176.95 177.08 2dgd s ILE 113 N 0.32 3.08 -0.08 5.86 1.01 -0.61 -1.09 121.20 129.70 2dgd s ILE 113 Ca -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2dgd s ILE 113 Cb -0.16 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2dgd s ILE 113 CO 0.05 0.48 -0.08 -0.83 0.00 0.00 0.00 174.94 174.57 2dgd s GLY 114 N 0.92 1.67 0.19 6.18 0.00 0.34 -2.23 107.32 114.40 2dgd s GLY 114 Ca -0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 2dgd s GLY 114 CO -0.00 -0.58 0.12 -0.51 0.00 0.00 0.00 173.10 172.13 2dgd s THR 115 N -0.59 0.04 -2.19 0.90 -4.23 -0.52 -1.19 115.64 107.86 2dgd s THR 115 Ca 0.09 -1.99 0.21 0.00 -1.18 0.00 0.00 61.69 58.82 2dgd s THR 115 Cb -0.12 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.32 2dgd s THR 115 CO 0.02 -0.06 1.09 -0.81 -0.54 0.00 0.00 174.62 174.32 2dgd n PRO 116 N -0.26 1.57 -1.63 3.99 -0.04 -1.26 -0.92 135.00 136.46 2dgd n PRO 116 Ca 0.01 -1.24 -0.30 0.00 -0.04 0.00 0.00 63.50 61.93 2dgd n PRO 116 Cb 0.66 -1.43 0.22 0.00 -0.04 0.00 0.00 33.50 32.90 2dgd n PRO 116 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgd s TYR 117 N -2.19 0.97 0.14 0.54 2.02 -1.26 0.12 117.35 117.69 2dgd s TYR 117 Ca 0.20 0.31 -0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2dgd s TYR 117 Cb 0.17 -3.96 -0.04 0.00 -0.40 0.00 0.00 41.96 37.74 2dgd s TYR 117 CO 0.45 -3.23 0.31 0.96 -1.57 0.00 0.00 175.55 172.47 2dgd s ILE 118 N -3.61 5.28 0.00 2.71 -4.36 -1.25 0.49 121.20 120.46 2dgd s ILE 118 Ca 0.74 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2dgd s ILE 118 Cb -0.05 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.97 2dgd s ILE 118 CO 0.54 -0.05 0.00 0.29 0.24 0.00 0.00 174.94 175.97 2dgd n LYS 119 N -0.30 0.00 0.13 0.37 5.02 -1.26 -1.07 118.16 121.05 2dgd n LYS 119 Ca -0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 2dgd n LYS 119 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.45 2dgd n LYS 119 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dgd h GLU 120 N 0.00 -0.71 -0.58 1.97 3.07 -1.99 0.03 114.58 116.37 2dgd h GLU 120 Ca 0.00 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2dgd h GLU 120 Cb 0.00 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 2dgd h GLU 120 CO 0.00 -0.47 0.25 -0.09 -1.40 0.00 0.00 179.01 177.30 2dgd h ARG 121 N -0.74 0.83 -0.32 2.33 2.43 -1.49 -1.31 114.38 116.10 2dgd h ARG 121 Ca -0.02 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2dgd h ARG 121 Cb 0.72 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2dgd h ARG 121 CO -0.23 0.66 0.04 1.15 -1.51 0.00 0.00 179.97 180.08 2dgd h THR 122 N 0.82 1.17 -0.26 0.20 2.02 -1.04 -1.49 112.91 114.34 2dgd h THR 122 Ca 0.20 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 2dgd h THR 122 Cb 0.13 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2dgd h THR 122 CO -0.02 0.23 -0.24 0.25 0.37 0.00 0.00 175.52 176.11 2dgd h LEU 123 N 0.47 0.48 -0.62 2.58 7.12 0.15 -1.60 115.31 123.89 2dgd h LEU 123 Ca 0.11 -0.16 -0.15 0.00 0.13 0.00 0.00 57.88 57.81 2dgd h LEU 123 Cb 0.25 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2dgd h LEU 123 CO 0.00 0.72 -0.56 -0.33 -0.13 0.00 0.00 178.44 178.14 2dgd h GLU 124 N 0.43 0.38 -0.37 1.25 5.08 -0.76 -2.36 114.58 118.23 2dgd h GLU 124 Ca 0.06 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2dgd h GLU 124 Cb 0.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2dgd h GLU 124 CO 0.05 0.84 -0.30 1.49 -1.00 0.00 0.00 179.01 180.09 2dgd h GLU 125 N 0.29 0.86 -0.03 2.33 4.57 -1.05 -1.26 114.58 120.28 2dgd h GLU 125 Ca 0.00 -0.43 0.01 0.00 -1.18 0.00 0.00 59.36 57.77 2dgd h GLU 125 Cb 1.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2dgd h GLU 125 CO 0.10 1.07 -0.03 0.28 -1.18 0.00 0.00 179.01 179.25 2dgd h VAL 126 N 0.66 0.92 -0.38 0.32 2.07 -1.22 -2.12 116.25 116.50 2dgd h VAL 126 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2dgd h VAL 126 Cb 0.88 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2dgd h VAL 126 CO 0.08 0.00 0.12 -0.08 0.02 0.00 0.00 177.57 177.71 2dgd h GLU 127 N -0.03 0.55 -0.45 1.57 4.22 -1.34 -1.82 114.58 117.28 2dgd h GLU 127 Ca 0.02 -0.08 -0.08 0.00 0.08 0.00 0.00 59.36 59.30 2dgd h GLU 127 Cb 0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2dgd h GLU 127 CO -0.05 0.48 -0.05 2.35 -2.18 0.00 0.00 179.01 179.56 2dgd h TRP 128 N 0.54 0.82 0.00 0.92 2.91 -0.75 -2.39 115.95 118.00 2dgd h TRP 128 Ca 0.13 -0.13 -0.20 0.00 1.13 0.00 0.00 58.89 59.82 2dgd h TRP 128 Cb 0.16 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.56 2dgd h TRP 128 CO 0.01 0.79 -1.04 -1.49 -1.03 0.00 0.00 178.44 175.68 2dgd h TRP 129 N 0.70 0.00 -0.40 2.65 4.06 -0.98 -3.24 115.95 118.75 2dgd h TRP 129 Ca 0.13 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.99 2dgd h TRP 129 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2dgd h TRP 129 CO 0.03 0.88 -0.11 -0.09 -3.56 0.00 0.00 178.44 175.58 2dgd h ARG 130 N 0.00 0.78 0.00 0.49 2.43 -1.23 -2.33 114.38 114.52 2dgd h ARG 130 Ca -0.06 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2dgd h ARG 130 Cb 1.72 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 2dgd h ARG 130 CO 0.10 0.92 0.00 -0.91 -1.51 0.00 0.00 179.97 178.57 2dgd h ASN 131 N 0.59 0.00 -0.03 -3.80 -0.26 -1.51 0.27 115.58 110.84 2dgd h ASN 131 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2dgd h ASN 131 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2dgd h ASN 131 CO 0.04 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.70 2dgd n LYS 132 N -2.40 1.49 -0.03 0.81 5.02 -0.89 -4.91 118.16 117.26 2dgd n LYS 132 Ca 0.00 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 2dgd n LYS 132 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2dgd n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dgd n GLY 133 N 1.12 1.93 3.34 0.72 0.00 0.07 -5.10 105.19 107.26 2dgd n GLY 133 Ca 0.20 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2dgd n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgd s PHE 134 N -2.00 2.32 -0.26 1.61 0.40 -1.15 -4.93 117.98 113.98 2dgd s PHE 134 Ca 0.00 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.72 2dgd s PHE 134 Cb 0.00 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 2dgd s PHE 134 CO 0.00 0.08 0.57 -2.00 0.70 0.00 0.00 175.22 174.57 2dgd s GLU 135 N -1.07 4.09 -0.76 0.44 2.12 0.07 -4.28 118.70 119.32 2dgd s GLU 135 Ca 0.11 0.43 -0.17 0.00 0.36 0.00 0.00 54.97 55.70 2dgd s GLU 135 Cb -0.10 -3.65 0.15 0.00 0.26 0.00 0.00 34.13 30.79 2dgd s GLU 135 CO 0.01 -0.38 0.82 0.42 -0.54 0.00 0.00 175.26 175.59 2dgd s ILE 136 N 2.40 5.12 -1.19 -3.70 1.01 -1.26 -0.09 121.20 123.48 2dgd s ILE 136 Ca 0.24 -1.72 0.10 0.00 0.00 0.00 0.00 60.65 59.26 2dgd s ILE 136 Cb -0.16 -4.54 0.12 0.00 0.01 0.00 0.00 42.46 37.89 2dgd s ILE 136 CO 0.09 -1.17 1.25 1.33 0.00 0.00 0.00 174.94 176.44 2dgd n VAL 137 N 4.93 1.09 0.00 2.92 0.24 -0.60 -4.89 118.33 122.04 2dgd n VAL 137 Ca 0.07 0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 2dgd n VAL 137 Cb 0.46 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 2dgd n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dgd n GLY 138 N -0.50 1.86 3.70 7.63 0.00 -1.25 -4.86 105.19 111.76 2dgd n GLY 138 Ca 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 2dgd n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgd s TYR 139 N -2.00 -0.14 -0.07 1.61 1.13 -1.26 -1.57 117.35 115.05 2dgd s TYR 139 Ca 0.00 -0.10 -0.31 0.00 -1.41 0.00 0.00 57.07 55.24 2dgd s TYR 139 Cb 0.00 0.61 0.12 0.00 -1.10 0.00 0.00 41.96 41.59 2dgd s TYR 139 CO 0.00 -0.70 1.07 0.34 -2.51 0.00 0.00 175.55 173.75 2dgd s ASP 140 N -2.87 -0.22 0.09 -0.18 3.68 -0.95 -4.99 116.67 111.24 2dgd s ASP 140 Ca 0.12 -0.05 -0.01 0.00 2.13 0.00 0.00 52.55 54.74 2dgd s ASP 140 Cb -0.00 0.27 -0.04 0.00 -1.45 0.00 0.00 42.92 41.70 2dgd s ASP 140 CO -0.00 -0.45 -0.00 -0.83 0.13 0.00 0.00 175.17 174.01 2dgd s GLY 141 N -2.45 0.73 0.00 2.66 0.00 -1.26 -1.44 107.32 105.55 2dgd s GLY 141 Ca 0.08 -1.34 0.28 0.00 0.00 0.00 0.00 44.72 43.75 2dgd s GLY 141 CO -0.06 -1.36 1.83 1.04 0.00 0.00 0.00 173.10 174.56 2dgd n LEU 142 N 0.00 0.12 -3.11 0.66 4.77 -0.10 -4.89 117.00 114.44 2dgd n LEU 142 Ca -0.10 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 2dgd n LEU 142 Cb 0.62 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2dgd n LEU 142 CO 0.29 0.03 0.13 0.61 -1.33 0.00 0.00 177.39 177.13 2dgd n GLY 143 N 1.48 -0.28 3.71 -0.72 0.00 0.18 -4.92 105.19 104.64 2dgd n GLY 143 Ca 0.07 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2dgd n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgd s LYS 144 N -5.47 2.36 0.00 1.61 1.02 0.12 -4.71 119.74 114.67 2dgd s LYS 144 Ca 0.16 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2dgd s LYS 144 Cb -0.07 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2dgd s LYS 144 CO 0.63 0.20 0.00 -0.89 -0.92 0.00 0.00 175.35 174.37 2dgd n ILE 145 N -1.07 0.00 -2.57 2.17 5.41 -1.26 -3.91 119.36 118.13 2dgd n ILE 145 Ca -0.04 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.29 2dgd n ILE 145 Cb 0.60 -1.28 -0.04 0.00 -0.71 0.00 0.00 39.64 38.22 2dgd n ILE 145 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2dgd s ARG 146 N -2.00 4.55 0.28 0.38 0.52 -1.26 -4.96 118.95 116.47 2dgd s ARG 146 Ca 0.00 1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 56.82 2dgd s ARG 146 Cb 0.00 -3.36 0.44 0.00 0.52 0.00 0.00 34.95 32.55 2dgd s ARG 146 CO 0.00 -0.03 1.89 0.78 0.02 0.00 0.00 175.30 177.96 2dgd h GLY 147 N 6.08 1.49 1.30 -3.53 0.00 -1.97 -0.75 103.07 105.68 2dgd h GLY 147 Ca -0.42 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2dgd h GLY 147 CO 0.76 0.33 0.18 1.19 0.00 0.00 0.00 176.54 178.99 2dgd h ILE 148 N 1.14 1.23 -0.38 2.60 6.09 -1.92 0.15 117.51 126.41 2dgd h ILE 148 Ca 0.43 -0.78 -0.05 0.00 -1.37 0.00 0.00 64.86 63.08 2dgd h ILE 148 Cb 0.18 0.59 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 2dgd h ILE 148 CO -0.17 0.30 0.03 -0.78 -3.07 0.00 0.00 178.15 174.46 2dgd h ASP 149 N 0.86 0.64 -0.41 2.19 -0.00 -1.66 -1.67 116.42 116.36 2dgd h ASP 149 Ca 0.19 -0.29 0.00 0.00 -0.00 0.00 0.00 57.03 56.94 2dgd h ASP 149 Cb 0.26 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.39 2dgd h ASP 149 CO -0.01 0.77 0.27 0.40 -0.00 0.00 0.00 179.24 180.67 2dgd h ILE 150 N 0.48 1.10 -0.43 2.25 2.04 -0.50 -2.32 117.51 120.14 2dgd h ILE 150 Ca 0.11 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2dgd h ILE 150 Cb 0.42 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2dgd h ILE 150 CO 0.01 0.10 0.29 0.28 0.00 0.00 0.00 178.15 178.83 2dgd h SER 151 N 0.55 0.45 0.19 1.72 0.02 -0.48 -1.92 113.55 114.08 2dgd h SER 151 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2dgd h SER 151 Cb -0.06 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2dgd h SER 151 CO -0.04 0.32 0.00 0.59 -1.14 0.00 0.00 176.83 176.57 2dgd n ASN 152 N -4.48 0.00 -4.67 3.07 3.02 -0.65 -4.62 115.26 106.93 2dgd n ASN 152 Ca 0.04 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 2dgd n ASN 152 Cb 0.10 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2dgd n ASN 152 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgd s THR 153 N -2.31 2.94 0.60 3.41 2.01 -0.72 -4.96 115.64 116.61 2dgd s THR 153 Ca 0.23 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.20 2dgd s THR 153 Cb 0.13 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 2dgd s THR 153 CO 0.26 -0.01 1.20 -2.84 -0.69 0.00 0.00 174.62 172.55 2dgd s PRO 154 N 3.70 2.93 0.15 4.92 0.02 -1.26 -4.74 135.00 140.72 2dgd s PRO 154 Ca 0.83 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 2dgd s PRO 154 Cb -0.42 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2dgd s PRO 154 CO 0.38 -1.23 1.56 0.82 -0.33 0.00 0.00 177.00 178.19 2dgd h ILE 155 N 0.81 0.06 0.00 2.83 2.04 -1.93 -1.05 117.51 120.27 2dgd h ILE 155 Ca -0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2dgd h ILE 155 Cb 1.30 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2dgd h ILE 155 CO 0.55 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.19 2dgd n PHE 156 N -5.40 0.39 0.03 1.37 3.72 -1.26 -1.47 117.46 114.84 2dgd n PHE 156 Ca -0.01 0.14 -0.13 0.00 -0.05 0.00 0.00 57.45 57.40 2dgd n PHE 156 Cb 0.35 -0.73 -0.02 0.00 -0.94 0.00 0.00 39.48 38.14 2dgd n PHE 156 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2dgd h THR 157 N 0.00 1.34 -0.25 4.37 2.02 -1.57 0.29 112.91 119.11 2dgd h THR 157 Ca 0.00 -2.11 -0.17 0.00 0.77 0.00 0.00 66.41 64.91 2dgd h THR 157 Cb 0.39 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2dgd h THR 157 CO 0.00 0.65 -0.51 0.40 0.37 0.00 0.00 175.52 176.43 2dgd h ILE 158 N 0.37 1.30 -0.19 3.11 2.04 -0.95 -1.70 117.51 121.49 2dgd h ILE 158 Ca -0.05 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 2dgd h ILE 158 Cb 1.38 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2dgd h ILE 158 CO 0.14 0.55 0.08 0.22 0.00 0.00 0.00 178.15 179.14 2dgd h TYR 159 N 0.56 0.28 0.00 1.37 5.03 -1.03 -2.89 116.97 120.28 2dgd h TYR 159 Ca 0.02 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2dgd h TYR 159 Cb 1.08 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2dgd h TYR 159 CO 0.06 0.33 -0.26 0.00 -1.32 0.00 0.00 178.16 176.97 2dgd h ARG 160 N 0.15 0.00 -0.84 1.82 3.08 -0.91 -1.50 114.38 116.18 2dgd h ARG 160 Ca 0.06 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.25 2dgd h ARG 160 Cb 0.17 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2dgd h ARG 160 CO -0.01 0.26 0.55 1.25 -1.07 0.00 0.00 179.97 180.95 2dgd h LEU 161 N 0.00 0.58 0.00 3.04 7.12 -1.09 -1.23 115.31 123.73 2dgd h LEU 161 Ca -0.00 0.03 -0.15 0.00 0.13 0.00 0.00 57.88 57.88 2dgd h LEU 161 Cb 0.83 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.85 2dgd h LEU 161 CO 0.03 0.30 -1.07 0.52 -0.13 0.00 0.00 178.44 178.10 2dgd n VAL 162 N -4.53 1.49 -0.21 1.05 0.31 -1.03 -4.41 118.33 110.99 2dgd n VAL 162 Ca 0.16 0.04 0.25 0.00 -0.01 0.00 0.00 64.34 64.78 2dgd n VAL 162 Cb 0.47 -2.17 0.63 0.00 -0.91 0.00 0.00 33.84 31.86 2dgd n VAL 162 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dgd h LYS 163 N -1.00 0.17 0.00 5.55 1.63 -1.19 0.25 116.57 121.97 2dgd h LYS 163 Ca -0.23 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2dgd h LYS 163 Cb 1.02 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2dgd h LYS 163 CO -0.14 0.11 0.02 -0.09 -3.45 0.00 0.00 179.45 175.90 2dgd h ARG 164 N 0.17 0.00 -0.46 1.90 2.43 -1.43 -1.26 114.38 115.73 2dgd h ARG 164 Ca 0.46 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.32 2dgd h ARG 164 Cb 1.52 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.87 2dgd h ARG 164 CO -0.09 0.00 -0.30 0.72 -1.51 0.00 0.00 179.97 178.79 2dgd n HIS 165 N -2.99 1.57 -0.37 2.20 8.25 0.08 -4.86 115.22 119.10 2dgd n HIS 165 Ca -0.03 -1.91 0.01 0.00 -0.26 0.00 0.00 57.72 55.53 2dgd n HIS 165 Cb 0.09 -0.49 0.07 0.00 1.12 0.00 0.00 29.99 30.77 2dgd n HIS 165 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2dgd n LEU 166 N -0.98 -0.56 -0.27 2.41 0.00 -0.48 -1.44 117.00 115.68 2dgd n LEU 166 Ca 0.37 1.71 0.08 0.00 0.00 0.00 0.00 56.01 58.17 2dgd n LEU 166 Cb 0.92 -0.43 0.22 0.00 0.00 0.00 0.00 43.42 44.13 2dgd n LEU 166 CO 0.26 -1.57 0.93 -1.13 0.00 0.00 0.00 177.39 175.89 2dgd h ASN 167 N 0.00 -0.00 0.07 1.96 -1.24 -1.89 -0.90 115.58 113.58 2dgd h ASN 167 Ca 0.38 0.17 -0.11 0.00 0.71 0.00 0.00 56.30 57.45 2dgd h ASN 167 Cb 0.63 0.23 0.01 0.00 0.73 0.00 0.00 38.32 39.92 2dgd h ASN 167 CO -0.99 -0.09 -0.50 -0.33 -1.29 0.00 0.00 177.43 174.23 2dgd h GLU 168 N 0.25 0.15 -1.00 6.67 5.08 -1.60 -3.34 114.58 120.78 2dgd h GLU 168 Ca 0.47 -0.25 0.27 0.00 -1.00 0.00 0.00 59.36 58.84 2dgd h GLU 168 Cb 0.86 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 2dgd h GLU 168 CO -0.58 1.12 0.59 0.28 -1.00 0.00 0.00 179.01 179.43 2dgd h VAL 169 N -0.68 0.47 0.00 3.13 2.07 -0.81 0.84 116.25 121.28 2dgd h VAL 169 Ca -0.10 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2dgd h VAL 169 Cb 1.35 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2dgd h VAL 169 CO 0.06 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2dgd n LEU 170 N -4.93 0.00 0.00 2.57 4.77 -0.38 -1.43 117.00 117.60 2dgd n LEU 170 Ca 0.28 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 2dgd n LEU 170 Cb 0.81 -0.49 0.20 0.00 -2.33 0.00 0.00 43.42 41.61 2dgd n LEU 170 CO 0.15 -0.31 0.38 0.29 -1.33 0.00 0.00 177.39 176.56 2dgd n LYS 171 N -1.49 0.00 -2.62 3.23 5.02 0.29 -4.94 118.16 117.67 2dgd n LYS 171 Ca 0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.08 2dgd n LYS 171 Cb 0.12 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2dgd n LYS 171 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgd s ALA 172 N -3.00 3.62 -0.30 7.82 0.00 -0.52 -4.91 121.76 124.47 2dgd s ALA 172 Ca 0.10 -1.06 0.23 0.00 0.00 0.00 0.00 51.96 51.23 2dgd s ALA 172 Cb 0.17 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2dgd s ALA 172 CO 0.72 -0.75 0.91 -0.25 0.00 0.00 0.00 175.76 176.40 2dgd n ASP 173 N -2.41 0.58 -3.59 0.00 8.00 0.78 -4.97 116.55 114.94 2dgd n ASP 173 Ca 0.05 0.10 -0.05 0.00 0.71 0.00 0.00 54.79 55.60 2dgd n ASP 173 Cb 0.59 0.90 -0.02 0.00 -0.02 0.00 0.00 41.12 42.58 2dgd n ASP 173 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgd s ALA 174 N -3.35 -1.87 0.03 2.24 0.00 -1.20 -4.25 121.76 113.36 2dgd s ALA 174 Ca -0.01 0.87 0.06 0.00 0.00 0.00 0.00 51.96 52.88 2dgd s ALA 174 Cb 0.12 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 2dgd s ALA 174 CO 0.82 -0.80 -0.15 0.08 0.00 0.00 0.00 175.76 175.71 2dgd s VAL 175 N -2.96 3.00 -0.08 0.00 1.01 -0.64 -2.31 120.40 118.42 2dgd s VAL 175 Ca 0.08 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2dgd s VAL 175 Cb -0.00 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2dgd s VAL 175 CO -0.05 0.37 -0.15 -0.47 0.00 0.00 0.00 175.10 174.80 2dgd s TYR 176 N -0.93 1.74 -0.31 5.22 5.04 -0.25 -0.15 117.35 127.72 2dgd s TYR 176 Ca 0.15 -0.69 -0.03 0.00 -2.44 0.00 0.00 57.07 54.06 2dgd s TYR 176 Cb -0.11 -1.25 0.05 0.00 0.35 0.00 0.00 41.96 41.00 2dgd s TYR 176 CO 0.06 -0.33 0.03 0.42 -1.34 0.00 0.00 175.55 174.38 2dgd s ILE 177 N 0.66 3.23 0.67 3.14 1.01 -0.18 -0.51 121.20 129.22 2dgd s ILE 177 Ca -0.14 -1.29 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 2dgd s ILE 177 Cb -0.16 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2dgd s ILE 177 CO 0.04 -0.12 1.05 0.00 0.00 0.00 0.00 174.94 175.91 2dgd s ALA 178 N 1.30 2.84 0.00 9.38 0.00 -0.34 -2.41 121.76 132.54 2dgd s ALA 178 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2dgd s ALA 178 Cb -0.20 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2dgd s ALA 178 CO 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 175.76 174.74 2dgd n THR 180 N -0.03 0.00 0.21 0.00 -2.24 -1.26 -3.35 114.28 107.60 2dgd n THR 180 Ca 0.00 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2dgd n THR 180 Cb 0.00 -0.41 0.31 0.00 -2.10 0.00 0.00 70.33 68.13 2dgd n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgd h ALA 181 N 3.42 0.93 -2.53 6.98 0.00 -1.92 -3.42 119.26 122.72 2dgd h ALA 181 Ca 0.00 -0.18 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 2dgd h ALA 181 Cb 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dgd h ALA 181 CO 0.00 0.25 0.38 -0.51 0.00 0.00 0.00 179.25 179.37 2dgd s LEU 182 N -6.46 4.46 -0.59 0.00 1.43 -1.21 -3.19 118.68 113.11 2dgd s LEU 182 Ca 0.03 1.79 -0.22 0.00 -1.03 0.00 0.00 54.13 54.70 2dgd s LEU 182 Cb 0.08 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.78 2dgd s LEU 182 CO 0.66 -0.15 0.86 -0.55 0.23 0.00 0.00 176.35 177.40 2dgd s SER 183 N 0.32 6.23 0.00 2.29 0.15 -1.26 -4.86 113.70 116.56 2dgd s SER 183 Ca 0.49 -0.86 0.19 0.00 0.70 0.00 0.00 55.95 56.47 2dgd s SER 183 Cb -0.23 -2.38 0.28 0.00 -1.71 0.00 0.00 66.02 61.97 2dgd s SER 183 CO 0.30 -1.23 1.22 0.35 1.20 0.00 0.00 173.24 175.07 2dgd n THR 184 N 5.89 0.33 -0.27 6.45 -2.24 -1.26 -4.69 114.28 118.48 2dgd n THR 184 Ca -0.04 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 61.12 2dgd n THR 184 Cb 0.46 1.10 0.12 0.00 -2.10 0.00 0.00 70.33 69.91 2dgd n THR 184 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2dgd h TYR 185 N 3.68 -0.30 0.00 4.78 5.03 -1.93 -1.74 116.97 126.49 2dgd h TYR 185 Ca 0.00 0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.31 2dgd h TYR 185 Cb 0.83 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 2dgd h TYR 185 CO 0.13 -0.32 -0.46 0.93 -1.32 0.00 0.00 178.16 177.12 2dgd h GLU 186 N 0.03 0.00 -0.85 1.82 3.07 -1.99 -3.35 114.58 113.30 2dgd h GLU 186 Ca 0.40 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.42 2dgd h GLU 186 Cb 0.65 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.40 2dgd h GLU 186 CO -0.77 0.53 -0.25 0.00 -1.40 0.00 0.00 179.01 177.12 2dgd h ALA 187 N -0.60 0.47 -0.35 3.43 0.00 -1.81 0.30 119.26 120.70 2dgd h ALA 187 Ca -0.10 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2dgd h ALA 187 Cb 0.74 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2dgd h ALA 187 CO -0.06 -0.45 0.23 0.28 0.00 0.00 0.00 179.25 179.26 2dgd h VAL 188 N -0.02 0.98 -0.18 0.00 2.07 -1.51 -1.05 116.25 116.55 2dgd h VAL 188 Ca 0.39 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.69 2dgd h VAL 188 Cb 0.62 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2dgd h VAL 188 CO -0.88 0.05 -0.36 1.56 0.02 0.00 0.00 177.57 177.97 2dgd h GLN 189 N 0.29 0.55 -0.01 1.57 4.20 -0.56 -0.96 115.11 120.19 2dgd h GLN 189 Ca 0.15 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2dgd h GLN 189 Cb 0.22 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2dgd h GLN 189 CO -0.03 0.97 0.00 1.88 -0.67 0.00 0.00 178.83 180.98 2dgd h TYR 190 N 0.21 0.01 -0.28 2.96 -1.99 -0.99 -1.68 116.97 115.21 2dgd h TYR 190 Ca 0.01 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2dgd h TYR 190 Cb 0.96 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.65 2dgd h TYR 190 CO 0.09 0.10 0.08 -0.07 -0.00 0.00 0.00 178.16 178.37 2dgd h LEU 191 N -0.08 0.08 -0.68 3.88 3.38 -1.21 -0.90 115.31 119.77 2dgd h LEU 191 Ca 0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2dgd h LEU 191 Cb 0.10 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2dgd h LEU 191 CO -0.00 0.08 0.37 -0.74 0.09 0.00 0.00 178.44 178.24 2dgd h HIS 192 N 0.20 0.68 -0.09 1.13 2.76 -1.02 0.26 115.15 119.06 2dgd h HIS 192 Ca 0.12 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2dgd h HIS 192 Cb 0.10 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 2dgd h HIS 192 CO -0.14 0.31 0.01 0.93 -1.30 0.00 0.00 177.93 177.74 2dgd h GLU 193 N 0.68 0.16 -0.30 5.26 5.08 -0.99 -1.83 114.58 122.63 2dgd h GLU 193 Ca 0.31 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2dgd h GLU 193 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2dgd h GLU 193 CO -0.20 0.40 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.59 2dgd h ASP 194 N -0.10 0.68 1.09 1.42 3.45 -0.77 -3.21 116.42 118.98 2dgd h ASP 194 Ca 0.03 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2dgd h ASP 194 Cb 0.32 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2dgd h ASP 194 CO 0.00 0.96 -0.26 0.18 -1.57 0.00 0.00 179.24 178.55 2dgd n LEU 195 N -4.36 0.61 -3.29 1.55 4.77 0.86 -5.09 117.00 112.05 2dgd n LEU 195 Ca -0.03 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 2dgd n LEU 195 Cb 0.40 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2dgd n LEU 195 CO 0.43 -0.08 0.16 -0.67 -1.33 0.00 0.00 177.39 175.90 2dgd n ASP 196 N -2.00 -6.87 -4.74 -1.43 4.64 -0.69 -5.05 116.55 100.41 2dgd n ASP 196 Ca 0.05 -0.39 -0.40 0.00 -1.38 0.00 0.00 54.79 52.67 2dgd n ASP 196 Cb 0.41 -4.33 -0.05 0.00 -1.04 0.00 0.00 41.12 36.11 2dgd n ASP 196 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2dgd s PRO 198 N -3.77 4.52 -0.30 -0.67 0.04 -1.26 -5.09 135.00 128.47 2dgd s PRO 198 Ca 0.07 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.26 2dgd s PRO 198 Cb -0.02 -3.37 0.08 0.00 0.04 0.00 0.00 34.50 31.23 2dgd s PRO 198 CO 0.79 0.25 -0.03 0.08 0.04 0.00 0.00 177.00 178.14 2dgd s VAL 199 N 0.02 2.27 -0.30 -0.36 1.01 0.11 -1.62 120.40 121.53 2dgd s VAL 199 Ca 0.40 -1.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 2dgd s VAL 199 Cb -0.21 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2dgd s VAL 199 CO 0.24 -0.31 0.20 -0.69 0.00 0.00 0.00 175.10 174.54 2dgd s VAL 200 N 1.01 5.19 0.19 2.92 1.01 0.79 -4.48 120.40 127.03 2dgd s VAL 200 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2dgd s VAL 200 Cb -0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2dgd s VAL 200 CO -0.06 0.15 0.33 -0.94 0.00 0.00 0.00 175.10 174.58 2dgd s SER 201 N 1.73 6.34 0.27 3.32 1.04 -1.26 -1.01 113.70 124.12 2dgd s SER 201 Ca 0.06 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 2dgd s SER 201 Cb -0.17 -1.91 0.33 0.00 0.10 0.00 0.00 66.02 64.37 2dgd s SER 201 CO 0.10 -0.01 1.89 -0.08 0.98 0.00 0.00 173.24 176.12 2dgd h GLU 202 N 1.79 1.11 -0.38 4.02 4.81 -1.74 -1.60 114.58 122.59 2dgd h GLU 202 Ca -0.49 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 58.52 2dgd h GLU 202 Cb 1.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2dgd h GLU 202 CO 0.66 0.82 -0.10 -0.91 -0.73 0.00 0.00 179.01 178.75 2dgd h ASN 203 N 1.12 0.75 -0.72 1.04 2.35 -1.88 -1.45 115.58 116.79 2dgd h ASN 203 Ca 0.28 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2dgd h ASN 203 Cb 0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2dgd h ASN 203 CO -0.05 0.94 0.28 0.00 -1.65 0.00 0.00 177.43 176.95 2dgd h ALA 204 N 0.83 0.94 -0.63 -0.83 0.00 -1.86 -2.61 119.26 115.09 2dgd h ALA 204 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dgd h ALA 204 Cb 0.62 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dgd h ALA 204 CO 0.04 0.57 0.30 0.00 0.00 0.00 0.00 179.25 180.15 2dgd h ALA 205 N 1.13 0.81 0.00 0.00 0.00 -1.19 -0.46 119.26 119.56 2dgd h ALA 205 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dgd h ALA 205 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dgd h ALA 205 CO -0.02 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2dgd n ALA 206 N -2.35 1.06 0.00 0.00 0.00 -0.56 -1.91 120.51 116.75 2dgd n ALA 206 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2dgd n ALA 206 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2dgd n ALA 206 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2dgd n TRP 208 N 0.56 0.00 -0.09 0.00 -0.00 -0.18 -1.50 117.44 116.23 2dgd n TRP 208 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2dgd n TRP 208 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2dgd n TRP 208 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2dgd h GLU 209 N 0.00 0.44 -0.04 5.87 4.81 -1.65 -1.91 114.58 122.09 2dgd h GLU 209 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2dgd h GLU 209 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2dgd h GLU 209 CO 0.00 0.50 0.03 0.00 -0.73 0.00 0.00 179.01 178.80 2dgd h ALA 210 N 0.92 0.06 0.00 2.92 0.00 -1.54 -1.47 119.26 120.16 2dgd h ALA 210 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dgd h ALA 210 Cb 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dgd h ALA 210 CO -0.00 -0.44 -0.12 -0.07 0.00 0.00 0.00 179.25 178.62 2dgd h LEU 211 N 0.04 0.00 -0.09 0.00 4.07 -1.80 -1.39 115.31 116.14 2dgd h LEU 211 Ca 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2dgd h LEU 211 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2dgd h LEU 211 CO -0.00 0.12 -0.24 0.78 -1.08 0.00 0.00 178.44 178.02 2dgd h ASN 212 N 0.00 0.36 -0.76 -0.43 2.35 -0.95 0.08 115.58 116.23 2dgd h ASN 212 Ca -0.00 -0.60 -0.05 0.00 -0.55 0.00 0.00 56.30 55.10 2dgd h ASN 212 Cb 0.23 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2dgd h ASN 212 CO 0.02 0.90 0.29 0.11 -1.65 0.00 0.00 177.43 177.10 2dgd h LYS 213 N -0.15 1.15 0.00 0.81 1.57 -0.90 -2.18 116.57 116.87 2dgd h LYS 213 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dgd h LYS 213 Cb 0.86 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2dgd h LYS 213 CO 0.05 0.94 0.00 -0.07 -0.57 0.00 0.00 179.45 179.80 2dgd h LEU 214 N 1.12 0.00 -2.68 2.94 3.38 -1.29 -3.48 115.31 115.30 2dgd h LEU 214 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2dgd h LEU 214 Cb 0.23 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.08 2dgd h LEU 214 CO -0.02 0.00 -0.42 0.29 0.09 0.00 0.00 178.44 178.38 2dgd n LYS 215 N -3.00 -1.21 -3.98 1.13 4.76 -0.15 -5.05 118.16 110.66 2dgd n LYS 215 Ca 0.03 0.59 -0.29 0.00 -2.87 0.00 0.00 58.31 55.77 2dgd n LYS 215 Cb 0.47 -3.98 -0.17 0.00 -1.84 0.00 0.00 35.03 29.51 2dgd n LYS 215 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dgd s ILE 216 N -3.19 1.41 0.37 -0.18 1.01 -0.25 -5.04 121.20 115.33 2dgd s ILE 216 Ca 0.22 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 2dgd s ILE 216 Cb -0.03 -1.36 -0.11 0.00 0.01 0.00 0.00 42.46 40.97 2dgd s ILE 216 CO 0.43 0.41 1.49 1.17 0.00 0.00 0.00 174.94 178.44 2dgd n LYS 217 N 4.82 2.66 -3.60 2.79 3.00 -1.26 -4.70 118.16 121.87 2dgd n LYS 217 Ca -0.15 0.93 -0.09 0.00 -0.00 0.00 0.00 58.31 59.00 2dgd n LYS 217 Cb 0.50 -2.66 -0.05 0.00 0.00 0.00 0.00 35.03 32.81 2dgd n LYS 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dgd s ALA 218 N -1.03 -1.97 -0.61 3.14 0.00 -1.26 -4.87 121.76 115.15 2dgd s ALA 218 Ca 0.54 1.68 -0.08 0.00 0.00 0.00 0.00 51.96 54.10 2dgd s ALA 218 Cb -0.48 -0.99 0.16 0.00 0.00 0.00 0.00 23.12 21.81 2dgd s ALA 218 CO 0.63 -0.28 0.48 0.21 0.00 0.00 0.00 175.76 176.80 2dgd s LYS 219 N -0.80 2.79 0.70 0.00 2.20 -1.26 -5.08 119.74 118.29 2dgd s LYS 219 Ca 0.01 -2.20 -0.11 0.00 -0.36 0.00 0.00 55.97 53.31 2dgd s LYS 219 Cb -0.02 -3.99 0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2dgd s LYS 219 CO -0.02 -1.21 1.06 -0.51 -0.36 0.00 0.00 175.35 174.31 2dgd s LEU 220 N 0.58 3.14 0.24 5.43 2.01 -1.26 -5.04 118.68 123.79 2dgd s LEU 220 Ca 0.12 1.63 -0.13 0.00 0.01 0.00 0.00 54.13 55.76 2dgd s LEU 220 Cb -0.20 -4.50 -0.08 0.00 0.01 0.00 0.00 46.19 41.42 2dgd s LEU 220 CO -0.04 -1.46 0.63 -2.16 1.01 0.00 0.00 176.35 174.33 2dgd s PRO 221 N -5.02 3.94 0.00 1.29 0.04 -1.26 -4.44 135.00 129.54 2dgd s PRO 221 Ca 0.58 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2dgd s PRO 221 Cb -0.14 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2dgd s PRO 221 CO 0.55 0.30 0.00 0.41 0.04 0.00 0.00 177.00 178.30 2dgd n GLY 222 N 0.03 1.29 0.00 0.56 0.00 -1.26 -4.85 105.19 100.96 2dgd n GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dgd n GLY 222 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29