#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 5.21 0.35 0.55 0.00 -1.26 -4.76 105.19 105.28 2dgd n GLY 3 Ca 0.00 -2.74 0.11 0.00 0.00 0.00 0.00 46.02 43.39 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 4.13 0.68 1.98 -0.02 0.00 -1.93 -1.17 103.07 106.74 2dgd h GLY 4 Ca 0.22 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2dgd h GLY 4 CO 0.96 0.12 -0.84 -0.09 0.00 0.00 0.00 176.54 176.70 2dgd h ARG 5 N 0.49 0.00 0.00 4.80 2.43 -1.35 -3.48 114.38 117.26 2dgd h ARG 5 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2dgd h ARG 5 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2dgd h ARG 5 CO -0.09 0.82 0.00 0.41 -1.51 0.00 0.00 179.97 179.60 2dgd n GLY 6 N 1.31 2.70 2.98 2.80 0.00 -0.44 -4.92 105.19 109.62 2dgd n GLY 6 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 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 1.95 -0.24 1.61 0.52 -1.26 -1.99 118.95 117.55 2dgd s ARG 7 Ca 0.00 -0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 2dgd s ARG 7 Cb 0.00 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 2dgd s ARG 7 CO 0.00 -0.20 0.03 0.42 0.02 0.00 0.00 175.30 175.57 2dgd s ILE 8 N 1.43 4.04 0.18 1.52 1.01 -0.13 -0.18 121.20 129.08 2dgd s ILE 8 Ca 0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 2dgd s ILE 8 Cb -0.13 -2.87 -0.07 0.00 0.01 0.00 0.00 42.46 39.40 2dgd s ILE 8 CO -0.07 0.37 0.50 -0.83 0.00 0.00 0.00 174.94 174.91 2dgd s GLY 9 N 1.51 2.32 -0.04 6.18 0.00 -0.21 -0.62 107.32 116.46 2dgd s GLY 9 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2dgd s GLY 9 CO 0.02 -0.13 0.08 0.54 0.00 0.00 0.00 173.10 173.60 2dgd s VAL 10 N -1.67 -0.08 -0.25 1.40 0.11 0.12 -0.52 120.40 119.51 2dgd s VAL 10 Ca 0.43 0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 59.62 2dgd s VAL 10 Cb -0.12 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2dgd s VAL 10 CO 0.21 0.10 0.14 -0.63 -3.33 0.00 0.00 175.10 171.59 2dgd s ILE 11 N 1.32 5.06 0.09 7.04 1.01 -0.10 -2.14 121.20 133.48 2dgd s ILE 11 Ca -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2dgd s ILE 11 Cb -0.12 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2dgd s ILE 11 CO -0.04 0.31 0.00 -1.48 0.00 0.00 0.00 174.94 173.73 2dgd s LEU 12 N 1.43 2.19 0.45 2.97 0.05 -0.96 0.40 118.68 125.22 2dgd s LEU 12 Ca 0.07 -1.09 -0.24 0.00 0.05 0.00 0.00 54.13 52.92 2dgd s LEU 12 Cb -0.15 0.23 -0.07 0.00 -2.05 0.00 0.00 46.19 44.14 2dgd s LEU 12 CO 0.07 -0.65 1.30 -2.16 -0.55 0.00 0.00 176.35 174.36 2dgd s PRO 13 N -3.97 3.71 0.27 1.48 0.04 -1.26 -4.24 135.00 131.03 2dgd s PRO 13 Ca 0.14 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 2dgd s PRO 13 Cb 0.08 -2.56 0.55 0.00 0.04 0.00 0.00 34.50 32.61 2dgd s PRO 13 CO -0.05 -0.70 1.60 0.00 0.04 0.00 0.00 177.00 177.89 2dgd h ALA 14 N 2.23 0.91 -0.35 8.56 0.00 -1.91 -1.72 119.26 126.98 2dgd h ALA 14 Ca -0.50 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dgd h ALA 14 Cb 1.26 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dgd h ALA 14 CO 0.61 -0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2dgd n ASN 15 N -5.44 3.69 -4.60 0.00 3.02 -1.26 -4.86 115.26 105.81 2dgd n ASN 15 Ca 0.17 -2.50 -0.42 0.00 -0.03 0.00 0.00 54.58 51.80 2dgd n ASN 15 Cb 0.58 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.52 6.60 0.00 6.41 3.84 -0.65 -3.31 114.94 127.32 2dgd s ASN 16 Ca 0.32 0.50 0.07 0.00 0.21 0.00 0.00 52.86 53.96 2dgd s ASN 16 Cb 0.24 -2.40 0.15 0.00 -0.55 0.00 0.00 41.25 38.68 2dgd s ASN 16 CO 0.11 -0.68 1.00 0.00 -2.79 0.00 0.00 177.10 174.73 2dgd n ALA 17 N 6.32 2.26 -1.47 1.71 0.00 -1.26 -4.83 120.51 123.24 2dgd n ALA 17 Ca 0.03 -0.88 -0.26 0.00 0.00 0.00 0.00 53.44 52.33 2dgd n ALA 17 Cb 0.48 -0.27 0.10 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 5.60 0.99 0.00 0.00 -1.20 -4.60 105.19 106.26 2dgd n GLY 18 Ca 0.06 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.95 0.00 0.01 1.61 1.02 -1.26 -2.14 120.64 118.94 2dgd n GLU 20 Ca 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2dgd n GLU 20 Cb 0.96 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.30 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 0.04 -0.01 -0.32 3.20 -1.98 -2.08 116.97 115.81 2dgd h TYR 21 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2dgd h TYR 21 Cb 0.00 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2dgd h TYR 21 CO 0.00 0.18 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.15 2dgd h ASP 22 N -0.11 -0.31 -0.58 -2.11 3.45 -1.81 -1.52 116.42 113.43 2dgd h ASP 22 Ca 0.01 0.05 0.09 0.00 0.43 0.00 0.00 57.03 57.61 2dgd h ASP 22 Cb 0.15 0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 38.99 2dgd h ASP 22 CO -0.00 -0.15 0.20 -0.07 -1.57 0.00 0.00 179.24 177.65 2dgd h LEU 23 N -0.17 0.18 -0.61 1.55 4.07 -1.82 -2.31 115.31 116.20 2dgd h LEU 23 Ca 0.04 0.08 -0.11 0.00 0.08 0.00 0.00 57.88 57.97 2dgd h LEU 23 Cb 0.23 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2dgd h LEU 23 CO -0.12 0.12 -0.14 -0.50 -1.08 0.00 0.00 178.44 176.72 2dgd h TRP 24 N 0.37 1.07 0.00 1.13 4.06 -1.14 0.01 115.95 121.46 2dgd h TRP 24 Ca 0.29 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2dgd h TRP 24 Cb 0.36 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2dgd h TRP 24 CO -0.18 1.02 0.00 1.63 -3.56 0.00 0.00 178.44 177.35 2dgd n LYS 25 N -4.14 0.13 -1.72 0.49 4.76 -0.59 -4.82 118.16 112.27 2dgd n LYS 25 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2dgd n LYS 25 Cb 0.41 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.64 -1.35 -1.39 7.82 0.00 -0.01 -5.11 120.51 121.11 2dgd n ALA 27 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 2dgd n ALA 27 Cb 0.05 -0.85 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 -0.25 1.16 0.15 0.00 0.04 -1.26 -4.88 135.00 129.96 2dgd s PRO 28 Ca 0.00 0.50 -0.33 0.00 0.04 0.00 0.00 61.00 61.22 2dgd s PRO 28 Cb 0.00 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.59 2dgd s PRO 28 CO 0.00 -2.23 1.69 -1.91 0.04 0.00 0.00 177.00 174.60 2dgd n GLU 29 N -3.82 2.47 -0.09 4.56 2.13 -1.26 -1.89 120.64 122.74 2dgd n GLU 29 Ca 0.06 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2dgd n GLU 29 Cb 0.57 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 3.81 0.50 3.61 8.31 0.00 -1.26 -4.83 105.19 115.33 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 -2.20 3.93 0.11 1.61 1.01 -0.79 -0.93 120.40 123.15 2dgd s VAL 31 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.65 2dgd s VAL 31 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2dgd s VAL 31 CO 0.00 0.59 -0.14 -0.94 0.00 0.00 0.00 175.10 174.61 2dgd s SER 32 N -0.72 1.91 -0.11 3.32 1.04 -0.84 -4.77 113.70 113.54 2dgd s SER 32 Ca 0.11 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2dgd s SER 32 Cb -0.11 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2dgd s SER 32 CO 0.02 -0.13 -0.06 -0.63 0.98 0.00 0.00 173.24 173.41 2dgd s ILE 33 N -1.95 3.71 -0.09 -1.02 -1.09 -1.26 -0.95 121.20 118.53 2dgd s ILE 33 Ca 0.06 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 2dgd s ILE 33 Cb -0.06 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.28 2dgd s ILE 33 CO 0.03 0.55 -0.08 -1.00 -1.23 0.00 0.00 174.94 173.20 2dgd s HIS 34 N -0.18 1.36 0.28 3.97 3.76 0.21 -4.96 115.29 119.74 2dgd s HIS 34 Ca 0.02 -0.61 0.08 0.00 -0.15 0.00 0.00 55.06 54.41 2dgd s HIS 34 Cb -0.13 -1.12 -0.06 0.00 1.11 0.00 0.00 32.58 32.39 2dgd s HIS 34 CO 0.03 -0.42 -0.10 -1.54 -0.85 0.00 0.00 174.74 171.86 2dgd s SER 35 N 1.41 3.05 -0.05 1.40 1.04 -1.26 0.15 113.70 119.44 2dgd s SER 35 Ca -0.01 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.15 2dgd s SER 35 Cb -0.13 -0.22 0.02 0.00 0.10 0.00 0.00 66.02 65.79 2dgd s SER 35 CO -0.04 -0.24 0.28 0.28 0.98 0.00 0.00 173.24 174.50 2dgd s THR 36 N -2.85 0.04 0.00 2.02 -1.32 -0.91 -4.95 115.64 107.67 2dgd s THR 36 Ca 0.29 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2dgd s THR 36 Cb 0.02 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2dgd s THR 36 CO 0.12 -0.17 0.00 0.54 -2.21 0.00 0.00 174.62 172.91 2dgd n ARG 37 N 1.99 3.29 -3.48 7.08 1.74 -1.26 -2.26 116.66 123.76 2dgd n ARG 37 Ca -0.18 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.53 2dgd n ARG 37 Cb 0.57 0.00 -0.07 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 2.95 4.21 0.32 5.56 2.20 -1.26 -4.92 119.74 128.80 2dgd s LYS 39 Ca 0.00 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 2dgd s LYS 39 Cb 0.00 -3.39 -0.10 0.00 -1.51 0.00 0.00 37.83 32.82 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 4.34 0.20 4.03 0.04 -1.26 -4.83 135.00 137.77 2dgd s PRO 40 Ca 0.20 2.23 0.09 0.00 0.04 0.00 0.00 61.00 63.56 2dgd s PRO 40 Cb -0.14 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2dgd s PRO 40 CO 0.07 -0.23 -0.09 0.95 0.04 0.00 0.00 177.00 177.74 2dgd s THR 41 N -0.94 3.20 0.00 1.26 -4.23 -1.26 -5.08 115.64 108.59 2dgd s THR 41 Ca 0.51 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2dgd s THR 41 Cb -0.40 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2dgd s THR 41 CO 0.51 -0.16 0.81 0.50 -0.54 0.00 0.00 174.62 175.74 2dgd h LYS 42 N 2.72 -0.09 0.00 3.99 1.63 -1.98 -3.46 116.57 119.38 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 1.21 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 2dgd h LYS 42 CO 0.55 -0.06 0.00 0.41 -3.45 0.00 0.00 179.45 176.90 2dgd n GLY 43 N -0.36 -1.22 0.32 5.01 0.00 -1.26 -4.99 105.19 102.69 2dgd n GLY 43 Ca -0.01 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.85 0.32 0.20 0.00 2.56 -1.26 -2.56 118.70 117.11 2dgd s GLU 45 Ca 0.11 0.62 -0.32 0.00 0.00 0.00 0.00 54.97 55.38 2dgd s GLU 45 Cb 0.06 -0.01 -0.12 0.00 2.00 0.00 0.00 34.13 36.06 2dgd s GLU 45 CO 0.09 -0.13 1.74 -1.25 -0.56 0.00 0.00 175.26 175.14 2dgd s PRO 46 N 1.07 4.12 0.22 4.30 0.04 -1.26 -4.91 135.00 138.58 2dgd s PRO 46 Ca -0.07 2.61 0.21 0.00 0.04 0.00 0.00 61.00 63.79 2dgd s PRO 46 Cb -0.08 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2dgd s PRO 46 CO -0.08 -0.77 1.12 0.93 0.04 0.00 0.00 177.00 178.24 2dgd h GLU 47 N 7.03 0.00 -4.69 4.56 5.08 -2.00 -3.41 114.58 121.15 2dgd h GLU 47 Ca -0.43 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.27 2dgd h GLU 47 Cb 1.20 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.06 2dgd h GLU 47 CO 0.96 0.08 -0.74 1.21 -1.00 0.00 0.00 179.01 179.52 2dgd s ASN 48 N -5.65 4.68 0.15 1.42 3.84 -1.26 -5.01 114.94 113.12 2dgd s ASN 48 Ca 0.01 -2.00 -0.15 0.00 0.21 0.00 0.00 52.86 50.92 2dgd s ASN 48 Cb 0.08 -1.59 0.02 0.00 -0.55 0.00 0.00 41.25 39.21 2dgd s ASN 48 CO 0.77 -0.34 1.74 0.58 -2.79 0.00 0.00 177.10 177.05 2dgd h VAL 49 N 6.64 1.17 -0.53 -5.21 2.07 -2.00 -1.24 116.25 117.14 2dgd h VAL 49 Ca -0.07 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2dgd h VAL 49 Cb 1.02 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2dgd h VAL 49 CO 0.51 0.18 0.18 1.05 0.02 0.00 0.00 177.57 179.51 2dgd h GLU 50 N 0.56 0.78 0.17 1.57 4.11 -1.98 0.91 114.58 120.71 2dgd h GLU 50 Ca 0.15 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2dgd h GLU 50 Cb 0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dgd h GLU 50 CO -0.02 0.67 -0.08 0.93 0.07 0.00 0.00 179.01 180.57 2dgd h GLU 51 N 0.77 -0.23 0.51 1.06 4.39 -1.91 -0.54 114.58 118.63 2dgd h GLU 51 Ca 0.18 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2dgd h GLU 51 Cb 0.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2dgd h GLU 51 CO -0.01 -0.09 -0.46 0.35 -1.16 0.00 0.00 179.01 177.64 2dgd h PHE 52 N -0.31 -1.27 -0.89 4.33 -0.00 -0.82 -1.58 116.94 116.40 2dgd h PHE 52 Ca -0.02 0.01 0.18 0.00 -0.00 0.00 0.00 57.97 58.13 2dgd h PHE 52 Cb 0.24 0.49 -0.07 0.00 -0.00 0.00 0.00 35.95 36.61 2dgd h PHE 52 CO -0.04 -0.64 0.58 1.49 -0.00 0.00 0.00 178.31 179.70 2dgd h GLU 53 N -0.97 0.48 -0.22 1.11 4.81 -0.78 0.35 114.58 119.36 2dgd h GLU 53 Ca -0.06 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2dgd h GLU 53 Cb 0.83 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2dgd h GLU 53 CO -0.04 0.32 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.12 2dgd h LYS 54 N 0.49 0.52 -0.26 1.92 3.64 -0.67 -0.78 116.57 121.43 2dgd h LYS 54 Ca 0.46 -0.28 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2dgd h LYS 54 Cb 1.02 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2dgd h LYS 54 CO -0.19 0.86 -0.40 0.93 -2.27 0.00 0.00 179.45 178.38 2dgd h GLU 55 N 0.21 0.62 -0.38 1.90 5.08 -0.27 -2.13 114.58 119.61 2dgd h GLU 55 Ca 0.03 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2dgd h GLU 55 Cb 0.76 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2dgd h GLU 55 CO 0.05 0.91 0.11 1.25 -1.00 0.00 0.00 179.01 180.34 2dgd h LEU 56 N 0.51 0.55 -1.08 1.33 5.85 -0.29 -1.68 115.31 120.49 2dgd h LEU 56 Ca 0.04 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2dgd h LEU 56 Cb 0.91 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2dgd h LEU 56 CO 0.08 0.61 0.23 0.50 -0.34 0.00 0.00 178.44 179.52 2dgd h LYS 57 N 0.46 0.88 0.19 1.25 3.64 -1.01 -1.12 116.57 120.86 2dgd h LYS 57 Ca 0.12 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2dgd h LYS 57 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2dgd h LYS 57 CO -0.00 0.73 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.89 2dgd h TYR 58 N 0.86 -0.24 -0.82 1.91 3.20 -1.03 -0.32 116.97 120.53 2dgd h TYR 58 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2dgd h TYR 58 Cb 0.19 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 2dgd h TYR 58 CO 0.01 0.01 0.53 0.77 -1.64 0.00 0.00 178.16 177.84 2dgd h SER 59 N -0.47 0.89 -0.88 -2.11 0.02 -1.18 -1.31 113.55 108.51 2dgd h SER 59 Ca -0.03 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2dgd h SER 59 Cb 0.36 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 2dgd h SER 59 CO 0.04 0.62 0.56 0.22 -1.14 0.00 0.00 176.83 177.13 2dgd h TYR 60 N 1.04 1.05 0.00 3.45 3.20 -1.04 -0.67 116.97 124.01 2dgd h TYR 60 Ca 0.32 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2dgd h TYR 60 Cb -0.01 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 2dgd h TYR 60 CO -0.02 0.59 -0.03 0.66 -1.64 0.00 0.00 178.16 177.72 2dgd h SER 61 N 1.07 0.00 1.49 -2.11 4.64 0.11 0.17 113.55 118.92 2dgd h SER 61 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2dgd h SER 61 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2dgd h SER 61 CO -0.13 0.03 -0.18 -0.07 -0.87 0.00 0.00 176.83 175.61 2dgd h LEU 62 N 0.00 0.00 0.00 5.97 3.38 -0.74 -3.35 115.31 120.57 2dgd h LEU 62 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dgd h LEU 62 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dgd h LEU 62 CO 0.00 0.02 -1.15 0.18 0.09 0.00 0.00 178.44 177.58 2dgd n LEU 63 N -2.51 0.07 -0.30 1.67 4.32 -0.47 -4.77 117.00 115.01 2dgd n LEU 63 Ca 0.04 -0.10 0.13 0.00 -0.02 0.00 0.00 56.01 56.06 2dgd n LEU 63 Cb 0.47 0.00 0.30 0.00 -1.62 0.00 0.00 43.42 42.57 2dgd n LEU 63 CO 0.33 0.02 1.04 0.00 -1.22 0.00 0.00 177.39 177.56 2dgd h ALA 64 N 0.79 1.43 0.05 -1.18 0.00 -0.86 -1.59 119.26 117.91 2dgd h ALA 64 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2dgd h ALA 64 Cb 0.32 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dgd h ALA 64 CO 0.00 -0.34 -0.55 1.49 0.00 0.00 0.00 179.25 179.85 2dgd h GLU 65 N 0.40 0.28 0.00 0.00 4.81 -1.86 -3.33 114.58 114.89 2dgd h GLU 65 Ca 0.56 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2dgd h GLU 65 Cb 1.05 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2dgd h GLU 65 CO -0.53 1.11 0.00 1.33 -0.73 0.00 0.00 179.01 180.19 2dgd n VAL 66 N -4.28 0.42 -3.87 0.32 0.24 -1.10 -4.84 118.33 105.22 2dgd n VAL 66 Ca -0.11 0.03 -0.35 0.00 -2.04 0.00 0.00 64.34 61.87 2dgd n VAL 66 Cb 0.67 -0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 32.30 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 -3.36 6.40 -0.02 -1.34 0.01 -0.62 -4.74 113.70 110.04 2dgd s SER 67 Ca 0.11 0.43 0.18 0.00 1.31 0.00 0.00 55.95 57.98 2dgd s SER 67 Cb 0.15 -2.04 -0.20 0.00 0.21 0.00 0.00 66.02 64.13 2dgd s SER 67 CO 0.46 0.31 0.57 0.47 0.41 0.00 0.00 173.24 175.47 2dgd n ASP 68 N 1.32 0.51 -3.47 2.44 8.00 0.75 -4.93 116.55 121.17 2dgd n ASP 68 Ca -0.14 0.23 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2dgd n ASP 68 Cb 0.53 0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 42.25 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 -2.90 0.01 -0.02 0.53 2.07 -1.22 -5.04 121.20 114.62 2dgd s ILE 69 Ca -0.06 -0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.19 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 0.83 -0.02 -0.18 -0.63 -1.91 0.00 0.00 174.94 173.03 2dgd s ILE 70 N -2.82 1.40 -0.17 2.00 1.01 -1.26 -1.04 121.20 120.32 2dgd s ILE 70 Ca -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2dgd s ILE 70 Cb -0.01 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2dgd s ILE 70 CO -0.05 0.40 -0.02 -0.63 0.00 0.00 0.00 174.94 174.64 2dgd s ILE 71 N -0.32 4.01 -0.75 2.92 1.01 0.32 -0.71 121.20 127.69 2dgd s ILE 71 Ca 0.05 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2dgd s ILE 71 Cb -0.08 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.74 2dgd s ILE 71 CO -0.00 0.48 0.91 -0.47 0.00 0.00 0.00 174.94 175.86 2dgd s TYR 72 N 0.47 3.04 -0.17 3.97 5.04 0.05 -0.92 117.35 128.84 2dgd s TYR 72 Ca -0.02 -1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 53.47 2dgd s TYR 72 Cb -0.14 -4.15 0.05 0.00 0.35 0.00 0.00 41.96 38.07 2dgd s TYR 72 CO 0.02 -1.41 2.29 0.41 -1.34 0.00 0.00 175.55 175.52 2dgd n GLY 73 N 5.23 3.35 3.33 8.97 0.00 0.16 -4.25 105.19 121.99 2dgd n GLY 73 Ca 0.05 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.73 1.35 -0.07 1.61 0.52 -1.26 -4.38 118.95 115.99 2dgd s ARG 74 Ca 0.26 -1.69 0.16 0.00 -0.52 0.00 0.00 55.73 53.94 2dgd s ARG 74 Cb 0.17 -0.61 -0.24 0.00 0.52 0.00 0.00 34.95 34.79 2dgd s ARG 74 CO -0.02 -0.11 0.26 2.41 0.02 0.00 0.00 175.30 177.86 2dgd n THR 75 N -0.43 0.39 -1.68 0.02 -1.04 -1.26 -4.83 114.28 105.45 2dgd n THR 75 Ca -0.05 -0.49 -0.47 0.00 -2.04 0.00 0.00 64.05 61.00 2dgd n THR 75 Cb 0.64 -0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 68.97 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 2.35 -0.89 -1.42 4.19 -1.26 -1.57 117.16 116.28 2dgd n TYR 76 Ca -0.11 0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.12 2dgd n TYR 76 Cb 0.65 -2.65 0.00 0.00 0.49 0.00 0.00 39.34 37.83 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 4.16 1.10 0.10 2.98 0.00 -1.06 -4.89 105.19 107.58 2dgd n GLY 77 Ca 0.21 0.00 -0.02 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 1.07 0.00 2.61 1.35 -1.57 -1.92 112.91 114.45 2dgd h THR 78 Ca 0.00 -2.62 -0.11 0.00 -0.55 0.00 0.00 66.41 63.13 2dgd h THR 78 Cb 0.00 2.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.92 2dgd h THR 78 CO 0.00 0.61 -0.45 0.45 -0.25 0.00 0.00 175.52 175.89 2dgd h HIS 79 N 0.00 0.45 0.00 4.73 3.86 -1.89 -3.32 115.15 118.98 2dgd h HIS 79 Ca -0.06 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2dgd h HIS 79 Cb 1.61 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 30.03 2dgd h HIS 79 CO 0.00 1.06 -0.97 1.63 0.86 0.00 0.00 177.93 180.51 2dgd n LYS 80 N -4.35 2.02 -0.64 2.45 4.01 -1.26 -4.70 118.16 115.69 2dgd n LYS 80 Ca -0.10 -0.05 0.06 0.00 -0.51 0.00 0.00 58.31 57.71 2dgd n LYS 80 Cb 0.60 -1.12 0.14 0.00 -0.51 0.00 0.00 35.03 34.14 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 -1.54 0.00 -0.29 2.13 8.25 -0.76 -4.79 115.22 118.21 2dgd n HIS 81 Ca 0.00 -1.07 0.15 0.00 -0.26 0.00 0.00 57.72 56.55 2dgd n HIS 81 Cb 0.22 -0.19 0.41 0.00 1.12 0.00 0.00 29.99 31.55 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 0.69 1.94 -0.13 -1.41 0.00 -1.56 0.63 119.26 119.41 2dgd h ALA 82 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dgd h ALA 82 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dgd h ALA 82 CO 0.02 -0.24 -0.01 1.12 0.00 0.00 0.00 179.25 180.14 2dgd h HIS 83 N 0.60 0.17 -0.26 0.00 2.07 -1.89 -0.79 115.15 115.06 2dgd h HIS 83 Ca 0.51 -0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.95 2dgd h HIS 83 Cb 0.98 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 2dgd h HIS 83 CO -0.00 0.20 -0.11 0.28 -3.07 0.00 0.00 177.93 175.23 2dgd h VAL 84 N 0.18 1.29 -0.08 6.12 2.07 -1.24 -1.46 116.25 123.13 2dgd h VAL 84 Ca 0.04 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2dgd h VAL 84 Cb 0.14 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2dgd h VAL 84 CO 0.00 0.37 0.04 0.40 0.02 0.00 0.00 177.57 178.40 2dgd h ILE 85 N 0.27 1.10 -0.46 4.57 2.04 -1.25 -1.49 117.51 122.27 2dgd h ILE 85 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2dgd h ILE 85 Cb 0.60 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2dgd h ILE 85 CO 0.03 0.08 0.30 0.11 0.00 0.00 0.00 178.15 178.68 2dgd h LYS 86 N 0.02 0.61 -0.07 2.37 1.79 -1.16 0.98 116.57 121.12 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 0.10 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2dgd h LYS 86 CO -0.00 0.41 0.01 -0.09 -1.08 0.00 0.00 179.45 178.69 2dgd h ARG 87 N 0.63 0.12 -0.16 3.15 2.43 -0.79 -3.28 114.38 116.48 2dgd h ARG 87 Ca 0.17 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2dgd h ARG 87 Cb -0.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2dgd h ARG 87 CO -0.04 0.35 -0.40 0.28 -1.51 0.00 0.00 179.97 178.66 2dgd h VAL 88 N -0.13 1.35 -3.42 0.20 2.07 -0.91 -3.41 116.25 111.99 2dgd h VAL 88 Ca 0.02 -1.66 -0.70 0.00 0.82 0.00 0.00 66.70 65.18 2dgd h VAL 88 Cb 0.29 1.98 -0.33 0.00 -1.52 0.00 0.00 31.29 31.72 2dgd h VAL 88 CO 0.00 0.50 -0.50 -0.63 0.02 0.00 0.00 177.57 176.97 2dgd s ILE 89 N -3.95 3.59 0.19 4.57 1.01 0.31 -5.01 121.20 121.91 2dgd s ILE 89 Ca -0.13 -1.97 -0.32 0.00 0.00 0.00 0.00 60.65 58.24 2dgd s ILE 89 Cb 0.06 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 39.00 2dgd s ILE 89 CO 0.82 -0.72 1.64 -0.75 0.00 0.00 0.00 174.94 175.93 2dgd s LYS 90 N 1.21 4.17 -1.18 2.79 2.20 -1.25 -2.05 119.74 125.63 2dgd s LYS 90 Ca 0.07 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2dgd s LYS 90 Cb -0.24 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2dgd s LYS 90 CO -0.03 -0.67 0.00 -0.25 -0.36 0.00 0.00 175.35 174.03 2dgd n ASP 91 N 3.92 -4.89 -4.67 1.43 8.00 -1.26 -4.87 116.55 114.22 2dgd n ASP 91 Ca 0.15 0.27 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 2dgd n ASP 91 Cb 0.37 -3.37 0.04 0.00 -0.02 0.00 0.00 41.12 38.14 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 -2.49 3.33 -3.67 2.53 3.14 -0.87 -4.66 118.33 115.64 2dgd n VAL 92 Ca -0.11 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.39 2dgd n VAL 92 Cb 0.46 -1.37 -0.12 0.00 -1.06 0.00 0.00 33.84 31.75 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 -1.35 4.76 -0.44 1.55 1.01 0.12 -4.98 120.40 121.06 2dgd s VAL 93 Ca 0.70 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 2dgd s VAL 93 Cb -0.46 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 32.71 2dgd s VAL 93 CO 0.51 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.54 2dgd s ILE 94 N 1.67 4.64 0.31 2.22 1.01 -1.26 -0.77 121.20 129.02 2dgd s ILE 94 Ca 0.06 -1.25 0.04 0.00 0.00 0.00 0.00 60.65 59.50 2dgd s ILE 94 Cb -0.16 -3.80 0.41 0.00 0.01 0.00 0.00 42.46 38.91 2dgd s ILE 94 CO 0.07 -0.53 1.54 -0.81 0.00 0.00 0.00 174.94 175.21 2dgd n PRO 95 N 5.03 -0.08 -0.30 2.79 -0.04 -1.26 -0.40 135.00 140.75 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 -2.36 0.11 0.00 -0.04 0.00 0.00 33.50 31.65 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 0.96 0.00 0.54 4.81 -1.91 -0.30 114.58 118.67 2dgd h GLU 96 Ca 0.63 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.69 2dgd h GLU 96 Cb 1.36 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dgd h GLU 96 CO -0.90 0.63 -0.51 0.93 -0.73 0.00 0.00 179.01 178.43 2dgd h GLU 97 N 0.99 0.00 -0.48 1.92 5.08 -1.15 -2.82 114.58 118.11 2dgd h GLU 97 Ca 0.34 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2dgd h GLU 97 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2dgd h GLU 97 CO -0.13 0.51 -0.04 0.77 -1.00 0.00 0.00 179.01 179.12 2dgd h SER 98 N 0.00 0.87 -0.55 1.42 0.02 -0.19 -2.10 113.55 113.02 2dgd h SER 98 Ca -0.01 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2dgd h SER 98 Cb 0.99 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 2dgd h SER 98 CO 0.07 0.99 0.32 0.58 -1.14 0.00 0.00 176.83 177.64 2dgd h VAL 99 N 0.73 1.03 -0.06 2.27 2.07 -0.93 0.32 116.25 121.69 2dgd h VAL 99 Ca 0.13 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2dgd h VAL 99 Cb 0.57 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2dgd h VAL 99 CO 0.03 0.11 0.02 0.22 0.02 0.00 0.00 177.57 177.98 2dgd h TYR 100 N 0.62 0.04 -0.70 1.57 3.20 -1.25 0.45 116.97 120.90 2dgd h TYR 100 Ca 0.23 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2dgd h TYR 100 Cb 0.06 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2dgd h TYR 100 CO -0.07 0.03 0.30 0.93 -1.64 0.00 0.00 178.16 177.70 2dgd h GLU 101 N 0.05 1.03 -0.26 1.82 4.39 -1.03 -0.82 114.58 119.77 2dgd h GLU 101 Ca 0.02 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2dgd h GLU 101 Cb 0.01 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2dgd h GLU 101 CO -0.02 0.84 0.10 1.25 -1.16 0.00 0.00 179.01 180.02 2dgd h LEU 102 N 0.99 0.36 -0.72 1.33 5.85 -0.68 0.15 115.31 122.59 2dgd h LEU 102 Ca 0.24 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dgd h LEU 102 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2dgd h LEU 102 CO -0.02 0.44 0.39 -0.07 -0.34 0.00 0.00 178.44 178.84 2dgd h LEU 103 N 0.26 0.91 -0.14 2.25 3.38 -0.75 -0.65 115.31 120.57 2dgd h LEU 103 Ca 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dgd h LEU 103 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dgd h LEU 103 CO -0.01 0.75 0.06 0.11 0.09 0.00 0.00 178.44 179.44 2dgd h LYS 104 N 1.00 0.20 0.00 1.13 1.57 -0.92 -1.52 116.57 118.03 2dgd h LYS 104 Ca 0.25 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dgd h LYS 104 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2dgd h LYS 104 CO -0.04 0.28 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.89 2dgd h LYS 105 N 0.08 0.00 -0.43 3.15 3.64 -0.32 0.11 116.57 122.80 2dgd h LYS 105 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dgd h LYS 105 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2dgd h LYS 105 CO -0.00 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.47 2dgd n LEU 106 N -3.65 2.31 -3.70 5.20 4.77 -0.28 -4.94 117.00 116.71 2dgd n LEU 106 Ca -0.03 -1.15 -0.24 0.00 -0.03 0.00 0.00 56.01 54.56 2dgd n LEU 106 Cb 0.10 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2dgd n LEU 106 CO 0.26 0.57 -0.09 0.59 -1.33 0.00 0.00 177.39 177.40 2dgd n ASN 107 N 0.76 -2.48 -4.65 -1.43 3.02 0.39 -4.95 115.26 105.92 2dgd n ASN 107 Ca 0.15 -0.89 -0.37 0.00 -0.03 0.00 0.00 54.58 53.44 2dgd n ASN 107 Cb 0.37 -3.84 -0.09 0.00 -0.61 0.00 0.00 39.78 35.61 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 -3.64 5.30 -0.09 2.41 1.01 -0.66 -4.93 120.40 119.79 2dgd s VAL 108 Ca 0.15 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2dgd s VAL 108 Cb -0.05 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2dgd s VAL 108 CO 0.83 0.30 -0.10 0.54 0.00 0.00 0.00 175.10 176.67 2dgd n ARG 109 N 4.48 0.22 -3.60 2.72 1.74 -1.26 -4.79 116.66 116.15 2dgd n ARG 109 Ca -0.13 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.66 2dgd n ARG 109 Cb 0.52 -1.05 -0.07 0.00 -1.02 0.00 0.00 32.46 30.84 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 -2.18 4.19 0.01 5.56 1.02 -1.26 -0.71 119.74 126.37 2dgd s LYS 110 Ca -0.13 0.00 0.03 0.00 0.02 0.00 0.00 55.97 55.90 2dgd s LYS 110 Cb 0.04 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2dgd s LYS 110 CO 0.19 0.29 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.64 2dgd s LEU 111 N 0.34 2.08 -0.13 3.17 2.96 0.10 0.05 118.68 127.24 2dgd s LEU 111 Ca 0.14 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2dgd s LEU 111 Cb -0.12 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2dgd s LEU 111 CO 0.02 0.07 -0.12 0.86 -1.32 0.00 0.00 176.35 175.86 2dgd s TRP 112 N -0.47 2.84 -0.17 5.38 -0.00 -0.96 -1.71 118.94 123.84 2dgd s TRP 112 Ca 0.02 -0.56 -0.01 0.00 -0.00 0.00 0.00 56.10 55.55 2dgd s TRP 112 Cb -0.05 -1.85 -0.01 0.00 -0.00 0.00 0.00 33.47 31.57 2dgd s TRP 112 CO 0.00 -0.16 -0.12 0.42 -0.00 0.00 0.00 176.95 177.10 2dgd s ILE 113 N 0.28 2.94 -0.08 5.86 1.01 -0.66 -1.04 121.20 129.51 2dgd s ILE 113 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2dgd s ILE 113 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2dgd s ILE 113 CO 0.05 0.49 -0.07 -0.83 0.00 0.00 0.00 174.94 174.59 2dgd s GLY 114 N 0.94 1.70 0.20 6.18 0.00 0.25 -2.25 107.32 114.33 2dgd s GLY 114 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2dgd s GLY 114 CO -0.01 -0.59 0.14 -0.51 0.00 0.00 0.00 173.10 172.12 2dgd s THR 115 N -0.66 0.00 -2.04 0.90 -4.23 -0.46 -1.31 115.64 107.84 2dgd s THR 115 Ca 0.10 -1.99 0.21 0.00 -1.18 0.00 0.00 61.69 58.83 2dgd s THR 115 Cb -0.11 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2dgd s THR 115 CO 0.02 0.00 1.05 -0.81 -0.54 0.00 0.00 174.62 174.34 2dgd n PRO 116 N -0.28 1.49 -1.57 3.99 -0.04 -1.26 -0.97 135.00 136.36 2dgd n PRO 116 Ca 0.02 -1.11 -0.30 0.00 -0.04 0.00 0.00 63.50 62.07 2dgd n PRO 116 Cb 0.66 -1.42 0.20 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 -2.21 1.34 0.56 0.54 2.02 -1.26 0.21 117.35 118.55 2dgd s TYR 117 Ca 0.19 0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 57.29 2dgd s TYR 117 Cb 0.17 -3.76 -0.00 0.00 -0.40 0.00 0.00 41.96 37.96 2dgd s TYR 117 CO 0.47 -3.04 0.87 0.96 -1.57 0.00 0.00 175.55 173.24 2dgd s ILE 118 N -3.48 4.02 0.26 2.71 -4.36 -1.25 0.61 121.20 119.71 2dgd s ILE 118 Ca 0.71 0.06 -0.09 0.00 -0.26 0.00 0.00 60.65 61.07 2dgd s ILE 118 Cb -0.08 -3.57 0.38 0.00 1.25 0.00 0.00 42.46 40.44 2dgd s ILE 118 CO 0.54 -0.58 1.59 0.11 0.24 0.00 0.00 174.94 176.83 2dgd h LYS 119 N -0.06 0.01 -0.43 0.37 1.57 -1.95 0.27 116.57 116.35 2dgd h LYS 119 Ca -0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dgd h LYS 119 Cb 1.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2dgd h LYS 119 CO 0.61 0.00 0.27 0.93 -0.57 0.00 0.00 179.45 180.69 2dgd h GLU 120 N 0.01 0.58 0.00 3.15 3.07 -2.00 -0.47 114.58 118.92 2dgd h GLU 120 Ca 0.43 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.12 2dgd h GLU 120 Cb 0.67 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2dgd h GLU 120 CO -0.89 0.41 -0.59 -0.09 -1.40 0.00 0.00 179.01 176.45 2dgd h ARG 121 N 0.57 0.00 -0.12 2.33 2.43 -1.74 -2.80 114.38 115.05 2dgd h ARG 121 Ca 0.16 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2dgd h ARG 121 Cb -0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2dgd h ARG 121 CO -0.03 0.59 -0.33 1.15 -1.51 0.00 0.00 179.97 179.83 2dgd h THR 122 N 0.00 1.27 -0.43 0.20 2.02 -0.52 -1.59 112.91 113.87 2dgd h THR 122 Ca -0.01 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 65.77 2dgd h THR 122 Cb 1.22 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2dgd h THR 122 CO 0.08 0.40 -0.04 -0.07 0.37 0.00 0.00 175.52 176.26 2dgd h LEU 123 N 0.22 0.77 -0.20 2.58 -0.00 -0.84 0.02 115.31 117.85 2dgd h LEU 123 Ca 0.03 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 2dgd h LEU 123 Cb 0.70 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2dgd h LEU 123 CO 0.05 0.92 0.10 -0.33 -0.00 0.00 0.00 178.44 179.18 2dgd h GLU 124 N 0.61 0.28 -0.66 1.13 5.08 -1.29 0.21 114.58 119.94 2dgd h GLU 124 Ca 0.12 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2dgd h GLU 124 Cb 0.54 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2dgd h GLU 124 CO 0.03 0.29 0.37 1.49 -1.00 0.00 0.00 179.01 180.19 2dgd h GLU 125 N 0.20 0.66 -0.48 2.33 4.57 -1.14 0.23 114.58 120.95 2dgd h GLU 125 Ca 0.07 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2dgd h GLU 125 Cb 0.10 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2dgd h GLU 125 CO -0.01 0.44 -0.14 0.28 -1.18 0.00 0.00 179.01 178.39 2dgd h VAL 126 N 0.68 1.27 -0.58 0.32 2.07 -0.56 -2.87 116.25 116.58 2dgd h VAL 126 Ca 0.29 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.43 2dgd h VAL 126 Cb 0.17 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2dgd h VAL 126 CO -0.18 0.44 -0.01 -0.08 0.02 0.00 0.00 177.57 177.77 2dgd h GLU 127 N 0.79 1.03 -0.64 1.57 4.22 0.02 -2.70 114.58 118.87 2dgd h GLU 127 Ca 0.12 -0.33 0.10 0.00 0.08 0.00 0.00 59.36 59.32 2dgd h GLU 127 Cb 0.71 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2dgd h GLU 127 CO 0.05 1.02 0.25 2.35 -2.18 0.00 0.00 179.01 180.50 2dgd h TRP 128 N 0.92 0.44 0.00 0.92 2.91 -0.41 -0.74 115.95 119.98 2dgd h TRP 128 Ca 0.16 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.21 2dgd h TRP 128 Cb 0.56 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 2dgd h TRP 128 CO 0.04 0.11 0.00 -1.49 -1.03 0.00 0.00 178.44 176.07 2dgd h TRP 129 N 0.43 0.00 -0.03 2.65 4.06 -1.43 -3.11 115.95 118.52 2dgd h TRP 129 Ca 0.33 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.25 2dgd h TRP 129 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2dgd h TRP 129 CO -0.16 0.00 -0.10 -0.09 -3.56 0.00 0.00 178.44 174.52 2dgd h ARG 130 N 0.00 0.12 -0.22 0.49 2.43 -0.93 -2.75 114.38 113.52 2dgd h ARG 130 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2dgd h ARG 130 Cb 0.86 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2dgd h ARG 130 CO 0.00 0.73 0.00 0.09 -1.51 0.00 0.00 179.97 179.28 2dgd n ASN 131 N -4.66 0.22 0.00 -3.80 5.03 -0.39 0.04 115.26 111.69 2dgd n ASN 131 Ca -0.09 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.69 2dgd n ASN 131 Cb 0.38 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2dgd n ASN 131 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2dgd n LYS 132 N 0.03 0.65 0.00 3.52 5.02 -1.05 -5.00 118.16 121.33 2dgd n LYS 132 Ca 0.00 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2dgd n LYS 132 Cb 0.05 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -0.20 0.96 3.81 0.72 0.00 0.11 -5.09 105.19 105.50 2dgd n GLY 133 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.40 -0.27 1.61 0.40 -1.14 -4.97 117.98 115.01 2dgd s PHE 134 Ca 0.00 0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 2dgd s PHE 134 Cb 0.00 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2dgd s PHE 134 CO 0.00 0.61 0.58 -2.00 0.70 0.00 0.00 175.22 175.11 2dgd s GLU 135 N -1.45 4.05 -0.80 0.44 2.12 0.11 -4.36 118.70 118.81 2dgd s GLU 135 Ca 0.20 0.40 -0.17 0.00 0.36 0.00 0.00 54.97 55.76 2dgd s GLU 135 Cb -0.12 -3.67 0.16 0.00 0.26 0.00 0.00 34.13 30.76 2dgd s GLU 135 CO 0.10 -0.42 0.87 0.42 -0.54 0.00 0.00 175.26 175.69 2dgd s ILE 136 N 2.44 5.11 -1.28 -3.70 1.01 -1.26 0.01 121.20 123.53 2dgd s ILE 136 Ca 0.24 -1.78 0.07 0.00 0.00 0.00 0.00 60.65 59.18 2dgd s ILE 136 Cb -0.15 -4.58 0.11 0.00 0.01 0.00 0.00 42.46 37.85 2dgd s ILE 136 CO 0.09 -1.21 1.15 1.33 0.00 0.00 0.00 174.94 176.30 2dgd n VAL 137 N 4.90 1.09 0.00 2.92 0.24 -0.69 -4.88 118.33 121.91 2dgd n VAL 137 Ca 0.11 0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.68 2dgd n VAL 137 Cb 0.46 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 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 -0.69 2.12 3.74 7.63 0.00 -1.25 -4.84 105.19 111.90 2dgd n GLY 138 Ca 0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.12 -0.08 1.61 1.13 -1.26 -1.65 117.35 114.98 2dgd s TYR 139 Ca 0.00 -0.17 -0.32 0.00 -1.41 0.00 0.00 57.07 55.18 2dgd s TYR 139 Cb 0.00 0.63 0.12 0.00 -1.10 0.00 0.00 41.96 41.61 2dgd s TYR 139 CO 0.00 -0.78 1.09 0.34 -2.51 0.00 0.00 175.55 173.70 2dgd s ASP 140 N -2.94 -0.21 0.12 -0.18 3.68 -0.96 -4.99 116.67 111.20 2dgd s ASP 140 Ca 0.12 -0.05 -0.00 0.00 2.13 0.00 0.00 52.55 54.75 2dgd s ASP 140 Cb -0.01 0.25 -0.04 0.00 -1.45 0.00 0.00 42.92 41.67 2dgd s ASP 140 CO 0.02 -0.42 0.02 -0.83 0.13 0.00 0.00 175.17 174.09 2dgd s GLY 141 N -2.43 0.91 0.01 2.66 0.00 -1.26 -1.35 107.32 105.86 2dgd s GLY 141 Ca 0.09 -1.43 0.27 0.00 0.00 0.00 0.00 44.72 43.65 2dgd s GLY 141 CO -0.05 -1.39 1.73 1.04 0.00 0.00 0.00 173.10 174.43 2dgd n LEU 142 N -0.07 0.22 -3.04 0.66 4.77 -0.15 -4.90 117.00 114.48 2dgd n LEU 142 Ca -0.08 0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 2dgd n LEU 142 Cb 0.63 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2dgd n LEU 142 CO 0.31 0.04 0.14 0.61 -1.33 0.00 0.00 177.39 177.16 2dgd n GLY 143 N 1.49 -0.26 3.72 -0.72 0.00 0.20 -4.91 105.19 104.72 2dgd n GLY 143 Ca 0.06 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.57 2.42 0.00 1.61 1.02 0.13 -4.68 119.74 114.67 2dgd s LYS 144 Ca 0.22 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.76 2dgd s LYS 144 Cb -0.10 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 2dgd s LYS 144 CO 0.61 0.21 0.00 -0.89 -0.92 0.00 0.00 175.35 174.35 2dgd n ILE 145 N -1.09 0.00 -2.53 2.17 5.41 -1.26 -3.88 119.36 118.17 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 -0.03 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 4.53 0.26 0.38 0.52 -1.26 -4.96 118.95 116.43 2dgd s ARG 146 Ca 0.00 1.66 -0.03 0.00 -0.52 0.00 0.00 55.73 56.84 2dgd s ARG 146 Cb 0.00 -3.35 0.39 0.00 0.52 0.00 0.00 34.95 32.51 2dgd s ARG 146 CO 0.00 -0.08 1.88 0.78 0.02 0.00 0.00 175.30 177.90 2dgd h GLY 147 N 6.17 1.48 1.31 -3.53 0.00 -1.97 -0.88 103.07 105.65 2dgd h GLY 147 Ca -0.42 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 2dgd h GLY 147 CO 0.76 0.32 0.27 1.19 0.00 0.00 0.00 176.54 179.09 2dgd h ILE 148 N 1.14 1.21 -0.42 2.60 6.09 -1.92 0.17 117.51 126.38 2dgd h ILE 148 Ca 0.42 -0.63 -0.06 0.00 -1.37 0.00 0.00 64.86 63.22 2dgd h ILE 148 Cb 0.16 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 37.88 2dgd h ILE 148 CO -0.17 0.26 0.01 -0.78 -3.07 0.00 0.00 178.15 174.40 2dgd h ASP 149 N 0.88 0.71 -0.37 2.19 -0.00 -1.65 -1.88 116.42 116.32 2dgd h ASP 149 Ca 0.21 -0.30 -0.00 0.00 -0.00 0.00 0.00 57.03 56.94 2dgd h ASP 149 Cb 0.13 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.25 2dgd h ASP 149 CO -0.02 0.84 0.22 0.40 -0.00 0.00 0.00 179.24 180.68 2dgd h ILE 150 N 0.57 1.12 -0.40 2.25 2.04 -0.39 -2.46 117.51 120.23 2dgd h ILE 150 Ca 0.12 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2dgd h ILE 150 Cb 0.46 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2dgd h ILE 150 CO 0.02 0.12 0.27 0.28 0.00 0.00 0.00 178.15 178.83 2dgd h SER 151 N 0.48 0.43 0.21 1.72 0.02 -0.48 -1.88 113.55 114.05 2dgd h SER 151 Ca 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2dgd h SER 151 Cb -0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2dgd h SER 151 CO -0.03 0.31 0.00 0.59 -1.14 0.00 0.00 176.83 176.56 2dgd n ASN 152 N -4.48 0.00 -4.66 3.07 3.02 -0.72 -4.62 115.26 106.86 2dgd n ASN 152 Ca 0.03 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 53.93 2dgd n ASN 152 Cb 0.09 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.34 3.04 0.59 3.41 2.01 -0.71 -4.95 115.64 116.69 2dgd s THR 153 Ca 0.22 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.11 2dgd s THR 153 Cb 0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2dgd s THR 153 CO 0.26 -0.01 1.23 -2.84 -0.69 0.00 0.00 174.62 172.58 2dgd s PRO 154 N 4.35 2.93 0.15 4.92 0.02 -1.26 -4.74 135.00 141.38 2dgd s PRO 154 Ca 0.87 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 63.51 2dgd s PRO 154 Cb -0.42 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.13 2dgd s PRO 154 CO 0.40 -1.25 1.56 0.82 -0.33 0.00 0.00 177.00 178.20 2dgd h ILE 155 N 0.90 0.07 0.00 2.83 2.04 -1.92 -0.99 117.51 120.44 2dgd h ILE 155 Ca -0.51 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dgd h ILE 155 Cb 1.30 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 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 0.65 0.02 1.37 3.72 -1.26 -1.49 117.46 115.07 2dgd n PHE 156 Ca -0.00 0.24 -0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2dgd n PHE 156 Cb 0.35 -0.88 0.01 0.00 -0.94 0.00 0.00 39.48 38.01 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 -0.24 4.37 2.02 -1.56 0.11 112.91 118.96 2dgd h THR 157 Ca 0.00 -2.01 -0.16 0.00 0.77 0.00 0.00 66.41 65.01 2dgd h THR 157 Cb 0.43 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2dgd h THR 157 CO 0.00 0.62 -0.51 0.40 0.37 0.00 0.00 175.52 176.39 2dgd h ILE 158 N 0.39 1.30 -0.21 3.11 2.04 -0.95 -1.73 117.51 121.46 2dgd h ILE 158 Ca -0.03 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 2dgd h ILE 158 Cb 1.28 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2dgd h ILE 158 CO 0.13 0.55 0.07 0.22 0.00 0.00 0.00 178.15 179.12 2dgd h TYR 159 N 0.52 0.34 0.00 1.37 5.03 -0.95 -2.92 116.97 120.37 2dgd h TYR 159 Ca 0.02 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 2dgd h TYR 159 Cb 1.07 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 2dgd h TYR 159 CO 0.05 0.40 -0.24 0.00 -1.32 0.00 0.00 178.16 177.05 2dgd h ARG 160 N 0.18 0.00 -0.85 1.82 3.08 -0.75 -1.51 114.38 116.34 2dgd h ARG 160 Ca 0.07 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.26 2dgd h ARG 160 Cb 0.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2dgd h ARG 160 CO -0.00 0.24 0.55 1.25 -1.07 0.00 0.00 179.97 180.94 2dgd h LEU 161 N 0.00 0.61 0.00 3.04 7.12 -1.11 -1.02 115.31 123.96 2dgd h LEU 161 Ca -0.00 0.03 -0.19 0.00 0.13 0.00 0.00 57.88 57.85 2dgd h LEU 161 Cb 0.83 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.84 2dgd h LEU 161 CO 0.03 0.32 -1.18 0.52 -0.13 0.00 0.00 178.44 178.00 2dgd n VAL 162 N -4.54 1.50 -0.18 1.05 0.31 -1.07 -4.40 118.33 111.00 2dgd n VAL 162 Ca 0.16 0.01 0.21 0.00 -0.01 0.00 0.00 64.34 64.71 2dgd n VAL 162 Cb 0.45 -2.13 0.59 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.24 0.00 5.55 1.63 -1.18 -0.06 116.57 121.75 2dgd h LYS 163 Ca -0.28 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2dgd h LYS 163 Cb 1.12 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2dgd h LYS 163 CO -0.17 0.16 0.05 -0.09 -3.45 0.00 0.00 179.45 175.94 2dgd h ARG 164 N 0.25 0.00 -0.42 1.90 2.43 -1.39 -0.94 114.38 116.20 2dgd h ARG 164 Ca 0.41 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.30 2dgd h ARG 164 Cb 1.23 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.59 2dgd h ARG 164 CO -0.10 0.00 -0.35 0.72 -1.51 0.00 0.00 179.97 178.72 2dgd n HIS 165 N -2.79 1.45 -0.35 2.20 8.25 -0.04 -4.86 115.22 119.08 2dgd n HIS 165 Ca -0.02 -1.87 0.03 0.00 -0.26 0.00 0.00 57.72 55.59 2dgd n HIS 165 Cb 0.10 -0.45 0.09 0.00 1.12 0.00 0.00 29.99 30.85 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 -0.46 -0.29 2.41 0.00 -0.36 -0.93 117.00 116.39 2dgd n LEU 166 Ca 0.35 1.62 0.03 0.00 0.00 0.00 0.00 56.01 58.01 2dgd n LEU 166 Cb 0.89 -0.44 0.17 0.00 0.00 0.00 0.00 43.42 44.05 2dgd n LEU 166 CO 0.23 -1.51 1.13 -1.13 0.00 0.00 0.00 177.39 176.12 2dgd h ASN 167 N 0.00 0.64 0.10 1.96 -0.73 -1.89 -0.25 115.58 115.41 2dgd h ASN 167 Ca 0.39 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.61 2dgd h ASN 167 Cb 0.63 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.15 2dgd h ASN 167 CO -0.95 0.36 -0.05 -0.33 -0.37 0.00 0.00 177.43 176.09 2dgd h GLU 168 N 0.75 -0.13 -0.69 6.67 5.08 -1.38 -3.33 114.58 121.55 2dgd h GLU 168 Ca 0.40 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.92 2dgd h GLU 168 Cb 0.39 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.55 2dgd h GLU 168 CO -0.26 0.35 -0.03 0.28 -1.00 0.00 0.00 179.01 178.35 2dgd h VAL 169 N -0.70 0.39 0.00 3.13 2.07 -0.86 0.13 116.25 120.41 2dgd h VAL 169 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dgd h VAL 169 Cb 0.54 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2dgd h VAL 169 CO 0.02 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.81 2dgd n LEU 170 N -5.34 0.00 0.01 2.57 4.77 -0.14 -0.69 117.00 118.18 2dgd n LEU 170 Ca 0.11 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 2dgd n LEU 170 Cb 0.41 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2dgd n LEU 170 CO 0.06 -0.17 0.14 0.29 -1.33 0.00 0.00 177.39 176.39 2dgd n LYS 171 N -1.20 0.08 -2.53 3.23 5.02 0.44 -4.95 118.16 118.24 2dgd n LYS 171 Ca 0.03 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 2dgd n LYS 171 Cb 0.03 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 33.56 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 -3.05 3.56 -0.34 7.82 0.00 0.14 -4.91 121.76 124.97 2dgd s ALA 172 Ca 0.08 -1.05 0.23 0.00 0.00 0.00 0.00 51.96 51.21 2dgd s ALA 172 Cb 0.16 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2dgd s ALA 172 CO 0.79 -0.84 0.92 -0.25 0.00 0.00 0.00 175.76 176.37 2dgd n ASP 173 N -2.50 0.57 -3.59 0.00 8.00 0.11 -4.97 116.55 114.17 2dgd n ASP 173 Ca 0.06 0.05 -0.05 0.00 0.71 0.00 0.00 54.79 55.56 2dgd n ASP 173 Cb 0.59 0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 42.59 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 -3.33 -1.89 0.03 2.24 0.00 -1.20 -4.25 121.76 113.35 2dgd s ALA 174 Ca -0.00 0.91 0.06 0.00 0.00 0.00 0.00 51.96 52.92 2dgd s ALA 174 Cb 0.12 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 2dgd s ALA 174 CO 0.82 -0.79 -0.15 0.08 0.00 0.00 0.00 175.76 175.72 2dgd s VAL 175 N -2.92 3.00 -0.09 0.00 1.01 -0.62 -2.27 120.40 118.52 2dgd s VAL 175 Ca 0.09 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.01 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 0.36 -0.13 -0.47 0.00 0.00 0.00 175.10 174.80 2dgd s TYR 176 N -0.94 1.70 -0.33 5.22 5.04 -0.21 -0.21 117.35 127.62 2dgd s TYR 176 Ca 0.15 -0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2dgd s TYR 176 Cb -0.11 -1.24 0.05 0.00 0.35 0.00 0.00 41.96 41.01 2dgd s TYR 176 CO 0.06 -0.37 0.08 0.42 -1.34 0.00 0.00 175.55 174.39 2dgd s ILE 177 N 0.85 3.44 0.68 3.14 1.01 -0.16 -0.58 121.20 129.58 2dgd s ILE 177 Ca -0.10 -1.31 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 2dgd s ILE 177 Cb -0.15 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2dgd s ILE 177 CO 0.01 -0.20 1.05 0.00 0.00 0.00 0.00 174.94 175.81 2dgd s ALA 178 N 1.32 2.80 0.00 9.38 0.00 -0.43 -2.36 121.76 132.47 2dgd s ALA 178 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2dgd s ALA 178 Cb -0.20 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2dgd s ALA 178 CO 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 175.76 174.69 2dgd n THR 180 N 0.12 0.00 0.22 0.00 -2.24 -1.26 -3.36 114.28 107.77 2dgd n THR 180 Ca 0.00 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2dgd n THR 180 Cb 0.00 -0.34 0.33 0.00 -2.10 0.00 0.00 70.33 68.22 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 3.51 0.95 -2.56 6.98 0.00 -1.92 -3.42 119.26 122.81 2dgd h ALA 181 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 2dgd h ALA 181 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dgd h ALA 181 CO 0.00 0.14 0.31 -0.51 0.00 0.00 0.00 179.25 179.19 2dgd s LEU 182 N -6.33 4.45 -0.58 0.00 1.43 -1.21 -3.22 118.68 113.20 2dgd s LEU 182 Ca 0.04 1.66 -0.22 0.00 -1.03 0.00 0.00 54.13 54.58 2dgd s LEU 182 Cb 0.07 -3.48 0.06 0.00 0.03 0.00 0.00 46.19 42.87 2dgd s LEU 182 CO 0.64 -0.10 0.84 -0.55 0.23 0.00 0.00 176.35 177.42 2dgd s SER 183 N 0.28 6.24 0.00 2.29 0.15 -1.26 -4.86 113.70 116.53 2dgd s SER 183 Ca 0.46 -0.83 0.19 0.00 0.70 0.00 0.00 55.95 56.46 2dgd s SER 183 Cb -0.22 -2.38 0.29 0.00 -1.71 0.00 0.00 66.02 62.00 2dgd s SER 183 CO 0.27 -1.20 1.22 0.35 1.20 0.00 0.00 173.24 175.08 2dgd n THR 184 N 5.89 0.38 -0.27 6.45 -2.24 -1.26 -4.70 114.28 118.52 2dgd n THR 184 Ca -0.03 -0.69 0.04 0.00 -2.27 0.00 0.00 64.05 61.10 2dgd n THR 184 Cb 0.46 1.06 0.13 0.00 -2.10 0.00 0.00 70.33 69.88 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 3.60 -0.25 0.00 4.78 5.03 -1.93 -1.55 116.97 126.65 2dgd h TYR 185 Ca 0.00 0.06 -0.08 0.00 2.58 0.00 0.00 58.73 61.29 2dgd h TYR 185 Cb 0.83 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 2dgd h TYR 185 CO 0.15 -0.31 -0.54 0.93 -1.32 0.00 0.00 178.16 177.07 2dgd h GLU 186 N 0.04 0.00 -0.82 1.82 3.07 -1.99 -3.36 114.58 113.35 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 0.68 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.43 2dgd h GLU 186 CO -0.76 0.61 -0.23 0.00 -1.40 0.00 0.00 179.01 177.23 2dgd h ALA 187 N -0.56 0.46 -0.34 3.43 0.00 -1.80 0.23 119.26 120.67 2dgd h ALA 187 Ca -0.12 0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dgd h ALA 187 Cb 0.82 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2dgd h ALA 187 CO -0.07 -0.44 0.23 0.28 0.00 0.00 0.00 179.25 179.25 2dgd h VAL 188 N -0.02 0.96 -0.15 0.00 2.07 -1.48 -1.07 116.25 116.56 2dgd h VAL 188 Ca 0.38 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.70 2dgd h VAL 188 Cb 0.60 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2dgd h VAL 188 CO -0.84 0.05 -0.33 1.56 0.02 0.00 0.00 177.57 178.02 2dgd h GLN 189 N 0.25 0.49 -0.00 1.57 4.20 -0.70 -0.88 115.11 120.03 2dgd h GLN 189 Ca 0.15 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2dgd h GLN 189 Cb 0.29 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2dgd h GLN 189 CO -0.03 0.93 0.00 1.88 -0.67 0.00 0.00 178.83 180.94 2dgd h TYR 190 N 0.12 0.00 -0.26 2.96 -1.99 -1.00 -1.60 116.97 115.20 2dgd h TYR 190 Ca 0.00 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2dgd h TYR 190 Cb 0.93 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.63 2dgd h TYR 190 CO 0.10 0.08 0.08 -0.07 -0.00 0.00 0.00 178.16 178.35 2dgd h LEU 191 N -0.08 0.07 -0.67 3.88 3.38 -1.22 -0.85 115.31 119.82 2dgd h LEU 191 Ca 0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2dgd h LEU 191 Cb 0.08 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2dgd h LEU 191 CO -0.00 0.07 0.36 -0.74 0.09 0.00 0.00 178.44 178.23 2dgd h HIS 192 N 0.19 0.66 -0.13 1.13 2.76 -1.01 0.23 115.15 118.99 2dgd h HIS 192 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2dgd h HIS 192 Cb 0.10 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 2dgd h HIS 192 CO -0.14 0.30 0.01 0.93 -1.30 0.00 0.00 177.93 177.74 2dgd h GLU 193 N 0.66 0.22 -0.29 5.26 5.08 -0.94 -1.82 114.58 122.76 2dgd h GLU 193 Ca 0.31 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 2dgd h GLU 193 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dgd h GLU 193 CO -0.20 0.43 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.63 2dgd h ASP 194 N -0.02 0.65 1.11 1.42 3.45 -0.76 -3.21 116.42 119.05 2dgd h ASP 194 Ca 0.04 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2dgd h ASP 194 Cb 0.33 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2dgd h ASP 194 CO 0.00 0.93 -0.24 0.18 -1.57 0.00 0.00 179.24 178.54 2dgd n LEU 195 N -4.39 0.62 -3.30 1.55 4.77 0.78 -5.09 117.00 111.94 2dgd n LEU 195 Ca -0.03 0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2dgd n LEU 195 Cb 0.39 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2dgd n LEU 195 CO 0.42 -0.08 0.15 -0.67 -1.33 0.00 0.00 177.39 175.88 2dgd n ASP 196 N -2.02 -6.82 -4.74 -1.43 4.64 -0.68 -5.05 116.55 100.45 2dgd n ASP 196 Ca 0.05 -0.42 -0.40 0.00 -1.38 0.00 0.00 54.79 52.64 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 -3.85 4.51 -0.29 -0.67 0.04 -1.26 -5.09 135.00 128.38 2dgd s PRO 198 Ca 0.09 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.25 2dgd s PRO 198 Cb -0.02 -3.36 0.08 0.00 0.04 0.00 0.00 34.50 31.23 2dgd s PRO 198 CO 0.79 0.28 -0.04 0.08 0.04 0.00 0.00 177.00 178.16 2dgd s VAL 199 N -0.07 2.16 -0.29 -0.36 1.01 0.18 -1.59 120.40 121.45 2dgd s VAL 199 Ca 0.39 -1.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2dgd s VAL 199 Cb -0.21 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2dgd s VAL 199 CO 0.23 -0.28 0.19 -0.69 0.00 0.00 0.00 175.10 174.55 2dgd s VAL 200 N 1.04 5.17 0.18 2.92 1.01 0.71 -4.24 120.40 127.19 2dgd s VAL 200 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2dgd s VAL 200 Cb -0.19 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2dgd s VAL 200 CO -0.07 0.19 0.31 -0.94 0.00 0.00 0.00 175.10 174.60 2dgd s SER 201 N 1.73 6.34 0.26 3.32 1.04 -1.26 -0.99 113.70 124.13 2dgd s SER 201 Ca 0.07 0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 2dgd s SER 201 Cb -0.16 -1.90 0.30 0.00 0.10 0.00 0.00 66.02 64.36 2dgd s SER 201 CO 0.10 0.01 1.89 -0.08 0.98 0.00 0.00 173.24 176.14 2dgd h GLU 202 N 1.85 1.17 -0.40 4.02 4.81 -1.74 -1.55 114.58 122.74 2dgd h GLU 202 Ca -0.49 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 58.53 2dgd h GLU 202 Cb 1.20 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2dgd h GLU 202 CO 0.66 0.85 -0.08 -0.91 -0.73 0.00 0.00 179.01 178.80 2dgd h ASN 203 N 1.18 0.77 -0.69 1.04 2.35 -1.88 -1.70 115.58 116.66 2dgd h ASN 203 Ca 0.30 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2dgd h ASN 203 Cb -0.00 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 2dgd h ASN 203 CO -0.05 0.94 0.27 0.00 -1.65 0.00 0.00 177.43 176.94 2dgd h ALA 204 N 0.85 0.90 -0.60 -0.83 0.00 -1.87 -2.69 119.26 115.03 2dgd h ALA 204 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dgd h ALA 204 Cb 0.59 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2dgd h ALA 204 CO 0.04 0.52 0.30 0.00 0.00 0.00 0.00 179.25 180.11 2dgd h ALA 205 N 1.12 0.77 0.00 0.00 0.00 -1.19 -0.57 119.26 119.40 2dgd h ALA 205 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dgd h ALA 205 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dgd h ALA 205 CO -0.02 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2dgd n ALA 206 N -2.33 1.04 0.00 0.00 0.00 -0.65 -1.80 120.51 116.77 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 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.22 -1.51 117.44 116.18 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 0.42 -0.01 5.87 4.81 -1.63 -1.81 114.58 122.23 2dgd h GLU 209 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 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 0.47 -0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2dgd h ALA 210 N 0.93 0.00 0.00 2.92 0.00 -1.54 -1.54 119.26 120.04 2dgd h ALA 210 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dgd h ALA 210 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dgd h ALA 210 CO -0.00 -0.50 -0.11 -0.07 0.00 0.00 0.00 179.25 178.57 2dgd h LEU 211 N -0.00 0.00 -0.09 0.00 4.07 -1.80 -1.36 115.31 116.13 2dgd h LEU 211 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2dgd h LEU 211 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2dgd h LEU 211 CO -0.01 0.11 -0.18 0.78 -1.08 0.00 0.00 178.44 178.05 2dgd h ASN 212 N 0.00 0.31 -0.80 -0.43 2.35 -0.89 0.13 115.58 116.26 2dgd h ASN 212 Ca -0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.14 2dgd h ASN 212 Cb 0.19 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2dgd h ASN 212 CO 0.01 0.82 0.36 0.11 -1.65 0.00 0.00 177.43 177.09 2dgd h LYS 213 N -0.19 1.17 0.00 0.81 1.57 -0.93 -2.01 116.57 116.99 2dgd h LYS 213 Ca 0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dgd h LYS 213 Cb 0.77 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dgd h LYS 213 CO 0.04 0.92 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.76 2dgd h LEU 214 N 1.15 0.00 -2.70 2.94 3.38 -1.28 -3.48 115.31 115.33 2dgd h LEU 214 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 2dgd h LEU 214 Cb 0.15 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.00 2dgd h LEU 214 CO -0.03 0.01 -0.41 0.29 0.09 0.00 0.00 178.44 178.39 2dgd n LYS 215 N -3.10 -1.15 -3.99 1.13 4.76 -0.13 -5.06 118.16 110.62 2dgd n LYS 215 Ca 0.03 0.54 -0.30 0.00 -2.87 0.00 0.00 58.31 55.72 2dgd n LYS 215 Cb 0.49 -3.85 -0.16 0.00 -1.84 0.00 0.00 35.03 29.67 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 -3.18 1.49 0.37 -0.18 1.01 -0.27 -5.04 121.20 115.39 2dgd s ILE 216 Ca 0.22 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 2dgd s ILE 216 Cb -0.03 -1.46 -0.11 0.00 0.01 0.00 0.00 42.46 40.87 2dgd s ILE 216 CO 0.40 0.37 1.47 1.17 0.00 0.00 0.00 174.94 178.35 2dgd n LYS 217 N 4.78 2.60 -3.59 2.79 3.00 -1.26 -4.70 118.16 121.78 2dgd n LYS 217 Ca -0.16 0.91 -0.10 0.00 -0.00 0.00 0.00 58.31 58.97 2dgd n LYS 217 Cb 0.49 -2.63 -0.05 0.00 0.00 0.00 0.00 35.03 32.84 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 -1.02 -1.95 -0.43 3.14 0.00 -1.26 -4.88 121.76 115.36 2dgd s ALA 218 Ca 0.54 1.62 -0.08 0.00 0.00 0.00 0.00 51.96 54.05 2dgd s ALA 218 Cb -0.49 -0.81 0.10 0.00 0.00 0.00 0.00 23.12 21.91 2dgd s ALA 218 CO 0.62 -0.30 0.28 0.21 0.00 0.00 0.00 175.76 176.57 2dgd s LYS 219 N -0.99 2.46 0.85 0.00 2.20 -1.26 -5.08 119.74 117.91 2dgd s LYS 219 Ca -0.01 -1.63 -0.12 0.00 -0.36 0.00 0.00 55.97 53.85 2dgd s LYS 219 Cb -0.01 -3.79 0.10 0.00 -1.51 0.00 0.00 37.83 32.63 2dgd s LYS 219 CO 0.00 -1.06 1.17 -0.51 -0.36 0.00 0.00 175.35 174.60 2dgd s LEU 220 N 1.35 2.35 0.19 5.43 2.01 -1.26 -5.07 118.68 123.68 2dgd s LEU 220 Ca 0.05 0.81 0.05 0.00 0.01 0.00 0.00 54.13 55.05 2dgd s LEU 220 Cb -0.24 -3.23 -0.04 0.00 0.01 0.00 0.00 46.19 42.70 2dgd s LEU 220 CO -0.00 -2.16 0.22 -2.16 1.01 0.00 0.00 176.35 173.26 2dgd s PRO 221 N -5.50 3.12 0.00 1.29 0.04 -1.26 -4.60 135.00 128.09 2dgd s PRO 221 Ca 0.63 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2dgd s PRO 221 Cb -0.12 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2dgd s PRO 221 CO 0.51 0.47 0.00 0.41 0.04 0.00 0.00 177.00 178.43 2dgd n GLY 222 N -0.70 3.03 0.00 0.56 0.00 -1.26 -4.84 105.19 101.99 2dgd n GLY 222 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dgd n GLY 222 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29