#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 4.29 0.38 0.55 0.00 -1.26 -4.81 105.19 104.34 2dgd n GLY 3 Ca 0.00 -2.32 0.20 0.00 0.00 0.00 0.00 46.02 43.90 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 3.78 0.00 1.73 -0.02 0.00 -1.95 0.06 103.07 106.66 2dgd h GLY 4 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 2dgd h GLY 4 CO 0.69 0.00 -1.05 -0.09 0.00 0.00 0.00 176.54 176.10 2dgd h ARG 5 N 0.00 0.00 0.00 4.80 2.43 -1.39 -3.49 114.38 116.73 2dgd h ARG 5 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2dgd h ARG 5 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2dgd h ARG 5 CO -0.00 0.73 0.00 0.41 -1.51 0.00 0.00 179.97 179.60 2dgd n GLY 6 N 1.36 2.76 2.97 2.80 0.00 0.01 -4.92 105.19 110.16 2dgd n GLY 6 Ca -0.03 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 1.88 -0.23 1.61 0.52 -1.26 -1.95 118.95 117.52 2dgd s ARG 7 Ca 0.00 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 54.75 2dgd s ARG 7 Cb 0.00 -1.79 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 2dgd s ARG 7 CO 0.00 -0.22 0.03 0.42 0.02 0.00 0.00 175.30 175.55 2dgd s ILE 8 N 1.48 3.97 0.17 1.52 1.01 -0.19 -0.21 121.20 128.95 2dgd s ILE 8 Ca 0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2dgd s ILE 8 Cb -0.13 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 2dgd s ILE 8 CO -0.08 0.38 0.51 -0.83 0.00 0.00 0.00 174.94 174.92 2dgd s GLY 9 N 1.50 2.35 -0.02 6.18 0.00 -0.25 -0.76 107.32 116.32 2dgd s GLY 9 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 44.72 44.52 2dgd s GLY 9 CO 0.01 -0.06 0.03 0.54 0.00 0.00 0.00 173.10 173.63 2dgd s VAL 10 N -1.61 -0.07 -0.26 1.40 0.11 0.14 -0.28 120.40 119.82 2dgd s VAL 10 Ca 0.41 0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 59.61 2dgd s VAL 10 Cb -0.13 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2dgd s VAL 10 CO 0.20 0.10 0.15 -0.63 -3.33 0.00 0.00 175.10 171.60 2dgd s ILE 11 N 1.23 5.05 0.11 7.04 1.01 -0.05 -2.08 121.20 133.51 2dgd s ILE 11 Ca -0.07 0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 2dgd s ILE 11 Cb -0.13 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2dgd s ILE 11 CO -0.03 0.29 0.00 -1.48 0.00 0.00 0.00 174.94 173.73 2dgd s LEU 12 N 1.58 2.14 0.48 2.97 0.05 -0.95 0.38 118.68 125.33 2dgd s LEU 12 Ca 0.07 -1.12 -0.23 0.00 0.05 0.00 0.00 54.13 52.90 2dgd s LEU 12 Cb -0.15 0.15 -0.07 0.00 -2.05 0.00 0.00 46.19 44.07 2dgd s LEU 12 CO 0.08 -0.62 1.27 -2.16 -0.55 0.00 0.00 176.35 174.37 2dgd s PRO 13 N -3.96 3.58 0.26 1.48 0.04 -1.26 -4.22 135.00 130.92 2dgd s PRO 13 Ca 0.18 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.21 2dgd s PRO 13 Cb 0.07 -2.44 0.51 0.00 0.04 0.00 0.00 34.50 32.68 2dgd s PRO 13 CO -0.02 -0.77 1.62 0.00 0.04 0.00 0.00 177.00 177.87 2dgd h ALA 14 N 1.99 0.88 -0.34 8.56 0.00 -1.91 -1.81 119.26 126.62 2dgd h ALA 14 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dgd h ALA 14 Cb 1.27 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2dgd h ALA 14 CO 0.60 -0.44 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2dgd n ASN 15 N -5.37 3.63 -4.60 0.00 3.02 -1.26 -4.85 115.26 105.83 2dgd n ASN 15 Ca 0.16 -2.50 -0.42 0.00 -0.03 0.00 0.00 54.58 51.79 2dgd n ASN 15 Cb 0.53 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.49 6.59 0.00 6.41 3.84 -0.68 -3.31 114.94 127.29 2dgd s ASN 16 Ca 0.31 0.50 0.07 0.00 0.21 0.00 0.00 52.86 53.94 2dgd s ASN 16 Cb 0.23 -2.39 0.14 0.00 -0.55 0.00 0.00 41.25 38.69 2dgd s ASN 16 CO 0.10 -0.63 1.00 0.00 -2.79 0.00 0.00 177.10 174.78 2dgd n ALA 17 N 6.21 2.24 -1.43 1.71 0.00 -1.26 -4.84 120.51 123.14 2dgd n ALA 17 Ca 0.02 -0.90 -0.24 0.00 0.00 0.00 0.00 53.44 52.32 2dgd n ALA 17 Cb 0.48 -0.25 0.12 0.00 0.00 0.00 0.00 19.45 19.80 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 0.21 5.41 1.26 0.00 0.00 -1.20 -4.60 105.19 106.26 2dgd n GLY 18 Ca 0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.99 0.00 0.07 1.61 1.02 -1.26 -2.15 120.64 118.93 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 1.05 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.39 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 -0.10 -0.06 -0.32 3.20 -1.98 -2.04 116.97 115.66 2dgd h TYR 21 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2dgd h TYR 21 Cb 0.00 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2dgd h TYR 21 CO 0.00 0.05 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.01 2dgd h ASP 22 N -0.24 -0.38 -0.59 -2.11 3.45 -1.81 -1.68 116.42 113.06 2dgd h ASP 22 Ca -0.01 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.61 2dgd h ASP 22 Cb 0.21 0.17 -0.07 0.00 -0.56 0.00 0.00 39.33 39.08 2dgd h ASP 22 CO 0.02 -0.17 0.20 -0.07 -1.57 0.00 0.00 179.24 177.65 2dgd h LEU 23 N -0.18 0.19 -0.59 1.55 4.07 -1.82 -2.43 115.31 116.08 2dgd h LEU 23 Ca 0.06 0.08 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 2dgd h LEU 23 Cb 0.27 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2dgd h LEU 23 CO -0.17 0.12 -0.07 -0.50 -1.08 0.00 0.00 178.44 176.74 2dgd h TRP 24 N 0.38 1.16 0.00 1.13 4.06 -1.11 0.36 115.95 121.92 2dgd h TRP 24 Ca 0.30 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2dgd h TRP 24 Cb 0.37 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2dgd h TRP 24 CO -0.18 1.05 0.00 1.63 -3.56 0.00 0.00 178.44 177.38 2dgd n LYS 25 N -4.16 0.08 -1.73 0.49 4.76 -0.65 -4.81 118.16 112.13 2dgd n LYS 25 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dgd n LYS 25 Cb 0.38 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 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 0.60 -1.37 -1.44 7.82 0.00 0.11 -5.11 120.51 121.11 2dgd n ALA 27 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 2dgd n ALA 27 Cb 0.03 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.28 1.34 0.15 0.00 0.04 -1.26 -4.89 135.00 130.10 2dgd s PRO 28 Ca 0.00 0.50 -0.33 0.00 0.04 0.00 0.00 61.00 61.21 2dgd s PRO 28 Cb 0.00 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.57 2dgd s PRO 28 CO 0.00 -2.10 1.72 -1.91 0.04 0.00 0.00 177.00 174.74 2dgd n GLU 29 N -3.74 2.53 -0.08 4.56 2.13 -1.26 -1.78 120.64 123.00 2dgd n GLU 29 Ca 0.07 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2dgd n GLU 29 Cb 0.57 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.54 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 3.88 0.51 3.62 8.31 0.00 -1.26 -4.84 105.19 115.40 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 -2.19 3.99 0.10 1.61 1.01 -0.73 -1.00 120.40 123.19 2dgd s VAL 31 Ca 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2dgd s VAL 31 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 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 -0.69 1.88 -0.12 3.32 1.04 -0.82 -4.77 113.70 113.53 2dgd s SER 32 Ca 0.11 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2dgd s SER 32 Cb -0.12 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2dgd s SER 32 CO 0.02 -0.11 -0.05 -0.63 0.98 0.00 0.00 173.24 173.45 2dgd s ILE 33 N -1.77 3.84 -0.10 -1.02 -1.09 -1.26 -1.02 121.20 118.78 2dgd s ILE 33 Ca 0.04 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 2dgd s ILE 33 Cb -0.07 -2.64 0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2dgd s ILE 33 CO 0.03 0.54 -0.09 -1.00 -1.23 0.00 0.00 174.94 173.19 2dgd s HIS 34 N -0.13 1.46 0.26 3.97 3.76 0.06 -4.96 115.29 119.70 2dgd s HIS 34 Ca 0.02 -0.67 0.08 0.00 -0.15 0.00 0.00 55.06 54.34 2dgd s HIS 34 Cb -0.13 -1.17 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 2dgd s HIS 34 CO 0.03 -0.43 -0.09 -1.54 -0.85 0.00 0.00 174.74 171.85 2dgd s SER 35 N 1.36 2.84 -0.06 1.40 1.04 -1.26 0.24 113.70 119.27 2dgd s SER 35 Ca -0.02 -1.13 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 2dgd s SER 35 Cb -0.14 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.83 2dgd s SER 35 CO -0.04 -0.26 0.28 0.28 0.98 0.00 0.00 173.24 174.48 2dgd s THR 36 N -2.93 0.03 0.00 2.02 -1.32 -0.88 -4.95 115.64 107.61 2dgd s THR 36 Ca 0.28 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2dgd s THR 36 Cb 0.02 -0.50 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2dgd s THR 36 CO 0.11 -0.15 0.00 0.54 -2.21 0.00 0.00 174.62 172.91 2dgd n ARG 37 N 2.07 3.30 -3.46 7.08 1.74 -1.26 -2.25 116.66 123.88 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 -0.06 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 3.10 4.21 0.32 5.56 2.20 -1.26 -4.92 119.74 128.95 2dgd s LYS 39 Ca 0.00 0.26 -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 0.30 1.31 -1.25 -0.36 0.00 0.00 175.35 175.34 2dgd s PRO 40 N 0.23 4.36 0.20 4.03 0.04 -1.26 -4.83 135.00 137.77 2dgd s PRO 40 Ca 0.21 2.20 0.09 0.00 0.04 0.00 0.00 61.00 63.54 2dgd s PRO 40 Cb -0.14 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2dgd s PRO 40 CO 0.08 -0.19 -0.09 0.95 0.04 0.00 0.00 177.00 177.79 2dgd s THR 41 N -1.03 3.18 0.00 1.26 -4.23 -1.26 -5.08 115.64 108.49 2dgd s THR 41 Ca 0.50 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2dgd s THR 41 Cb -0.39 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2dgd s THR 41 CO 0.51 -0.16 0.78 0.50 -0.54 0.00 0.00 174.62 175.71 2dgd h LYS 42 N 2.74 -0.06 0.00 3.99 1.63 -1.96 -3.46 116.57 119.44 2dgd h LYS 42 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2dgd h LYS 42 Cb 1.21 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2dgd h LYS 42 CO 0.55 -0.04 0.00 0.41 -3.45 0.00 0.00 179.45 176.92 2dgd n GLY 43 N -0.30 -1.30 0.45 5.01 0.00 -1.26 -4.99 105.19 102.80 2dgd n GLY 43 Ca -0.01 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 0.50 0.22 0.00 2.56 -1.26 -2.57 118.70 117.19 2dgd s GLU 45 Ca 0.16 0.31 -0.30 0.00 0.00 0.00 0.00 54.97 55.14 2dgd s GLU 45 Cb 0.09 0.24 -0.09 0.00 2.00 0.00 0.00 34.13 36.36 2dgd s GLU 45 CO 0.11 -0.09 1.38 -1.25 -0.56 0.00 0.00 175.26 174.85 2dgd s PRO 46 N -0.25 4.33 0.02 4.30 0.04 -1.26 -4.90 135.00 137.27 2dgd s PRO 46 Ca -0.04 2.18 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 2dgd s PRO 46 Cb -0.03 -3.16 -0.28 0.00 0.04 0.00 0.00 34.50 31.07 2dgd s PRO 46 CO 0.02 -0.34 0.91 0.93 0.04 0.00 0.00 177.00 178.56 2dgd h GLU 47 N 5.30 0.25 -4.58 4.56 4.39 -2.00 -3.41 114.58 119.08 2dgd h GLU 47 Ca -0.45 -0.42 -0.69 0.00 0.34 0.00 0.00 59.36 58.14 2dgd h GLU 47 Cb 1.22 0.16 -0.33 0.00 -0.10 0.00 0.00 28.75 29.69 2dgd h GLU 47 CO 0.78 1.12 -0.59 1.21 -1.16 0.00 0.00 179.01 180.37 2dgd s ASN 48 N -6.99 5.20 0.15 1.42 3.84 -1.26 -4.99 114.94 112.30 2dgd s ASN 48 Ca -0.08 -1.69 -0.15 0.00 0.21 0.00 0.00 52.86 51.15 2dgd s ASN 48 Cb 0.07 -1.82 0.02 0.00 -0.55 0.00 0.00 41.25 38.97 2dgd s ASN 48 CO 0.86 -0.45 1.72 0.58 -2.79 0.00 0.00 177.10 177.02 2dgd h VAL 49 N 6.35 1.19 -0.49 -5.21 2.07 -2.00 -1.36 116.25 116.79 2dgd h VAL 49 Ca -0.17 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2dgd h VAL 49 Cb 1.06 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2dgd h VAL 49 CO 0.65 0.21 0.14 1.05 0.02 0.00 0.00 177.57 179.64 2dgd h GLU 50 N 0.60 0.74 0.17 1.57 4.11 -1.98 0.75 114.58 120.53 2dgd h GLU 50 Ca 0.16 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2dgd h GLU 50 Cb 0.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dgd h GLU 50 CO -0.02 0.66 -0.08 0.93 0.07 0.00 0.00 179.01 180.57 2dgd h GLU 51 N 0.72 -0.22 0.49 1.06 4.39 -1.92 -0.33 114.58 118.77 2dgd h GLU 51 Ca 0.16 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2dgd h GLU 51 Cb 0.24 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2dgd h GLU 51 CO -0.01 -0.08 -0.46 0.35 -1.16 0.00 0.00 179.01 177.66 2dgd h PHE 52 N -0.31 -1.26 -0.87 4.33 -0.00 -0.87 -1.61 116.94 116.34 2dgd h PHE 52 Ca -0.02 0.01 0.17 0.00 -0.00 0.00 0.00 57.97 58.12 2dgd h PHE 52 Cb 0.25 0.48 -0.07 0.00 -0.00 0.00 0.00 35.95 36.61 2dgd h PHE 52 CO -0.04 -0.63 0.57 1.49 -0.00 0.00 0.00 178.31 179.70 2dgd h GLU 53 N -0.95 0.50 -0.25 1.11 4.81 -0.81 0.29 114.58 119.29 2dgd h GLU 53 Ca -0.06 -0.03 -0.10 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 30.09 2dgd h GLU 53 CO -0.04 0.33 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.12 2dgd h LYS 54 N 0.52 0.59 -0.25 1.92 3.64 -0.64 -1.09 116.57 121.26 2dgd h LYS 54 Ca 0.45 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 2dgd h LYS 54 Cb 0.95 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2dgd h LYS 54 CO -0.19 0.90 -0.42 0.93 -2.27 0.00 0.00 179.45 178.41 2dgd h GLU 55 N 0.31 0.61 -0.42 1.90 5.08 -0.31 -2.22 114.58 119.53 2dgd h GLU 55 Ca 0.04 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2dgd h GLU 55 Cb 0.79 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2dgd h GLU 55 CO 0.06 0.92 0.10 1.25 -1.00 0.00 0.00 179.01 180.33 2dgd h LEU 56 N 0.50 0.64 -1.05 1.33 5.85 -0.41 -1.76 115.31 120.41 2dgd h LEU 56 Ca 0.04 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2dgd h LEU 56 Cb 0.94 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2dgd h LEU 56 CO 0.08 0.71 0.10 0.50 -0.34 0.00 0.00 178.44 179.49 2dgd h LYS 57 N 0.54 0.78 0.20 1.25 3.64 -1.10 -1.33 116.57 120.55 2dgd h LYS 57 Ca 0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2dgd h LYS 57 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2dgd h LYS 57 CO 0.00 0.72 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.89 2dgd h TYR 58 N 0.75 -0.25 -0.80 1.91 3.20 -1.05 -0.46 116.97 120.27 2dgd h TYR 58 Ca 0.16 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2dgd h TYR 58 Cb 0.32 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 2dgd h TYR 58 CO 0.02 0.00 0.51 0.77 -1.64 0.00 0.00 178.16 177.82 2dgd h SER 59 N -0.49 0.85 -0.86 -2.11 0.02 -1.24 -1.26 113.55 108.47 2dgd h SER 59 Ca -0.03 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2dgd h SER 59 Cb 0.37 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2dgd h SER 59 CO 0.05 0.59 0.55 0.22 -1.14 0.00 0.00 176.83 177.10 2dgd h TYR 60 N 1.00 1.04 0.00 3.45 3.20 -1.10 -0.88 116.97 123.68 2dgd h TYR 60 Ca 0.32 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2dgd h TYR 60 Cb -0.00 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.92 2dgd h TYR 60 CO -0.03 0.61 -0.04 0.66 -1.64 0.00 0.00 178.16 177.72 2dgd h SER 61 N 1.08 0.00 1.68 -2.11 4.64 0.12 0.13 113.55 119.09 2dgd h SER 61 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2dgd h SER 61 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2dgd h SER 61 CO -0.11 0.04 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.77 2dgd h LEU 62 N 0.00 0.00 0.00 5.97 3.38 -0.75 -3.34 115.31 120.57 2dgd h LEU 62 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dgd h LEU 62 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dgd h LEU 62 CO 0.01 0.00 -1.13 0.18 0.09 0.00 0.00 178.44 177.59 2dgd n LEU 63 N -2.65 0.09 -0.31 1.67 4.32 -0.50 -4.76 117.00 114.85 2dgd n LEU 63 Ca 0.05 -0.12 0.14 0.00 -0.02 0.00 0.00 56.01 56.06 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 0.83 1.52 0.02 -1.18 0.00 -0.92 -1.49 119.26 118.04 2dgd h ALA 64 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2dgd h ALA 64 Cb 0.33 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dgd h ALA 64 CO 0.00 -0.33 -1.09 1.49 0.00 0.00 0.00 179.25 179.32 2dgd h GLU 65 N 0.44 0.04 -0.00 0.00 4.57 -1.86 -3.32 114.58 114.46 2dgd h GLU 65 Ca 0.58 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2dgd h GLU 65 Cb 1.10 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2dgd h GLU 65 CO -0.51 0.99 -0.68 1.33 -1.18 0.00 0.00 179.01 178.96 2dgd n VAL 66 N -3.35 0.00 -3.85 0.32 0.24 -1.07 -4.95 118.33 105.67 2dgd n VAL 66 Ca -0.03 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.92 2dgd n VAL 66 Cb 0.96 0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 33.81 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 -2.99 6.42 -0.02 -1.34 0.01 -0.58 -4.74 113.70 110.46 2dgd s SER 67 Ca 0.10 0.47 0.18 0.00 1.31 0.00 0.00 55.95 58.00 2dgd s SER 67 Cb 0.17 -2.06 -0.20 0.00 0.21 0.00 0.00 66.02 64.14 2dgd s SER 67 CO 0.76 0.33 0.59 0.47 0.41 0.00 0.00 173.24 175.80 2dgd n ASP 68 N 1.48 0.54 -3.48 2.44 8.00 0.70 -4.92 116.55 121.30 2dgd n ASP 68 Ca -0.15 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2dgd n ASP 68 Cb 0.54 0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.89 0.01 -0.02 0.53 2.07 -1.23 -5.04 121.20 114.64 2dgd s ILE 69 Ca -0.05 -0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.18 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 -0.04 -0.18 -0.63 -1.91 0.00 0.00 174.94 173.01 2dgd s ILE 70 N -2.79 1.44 -0.16 2.00 1.01 -1.26 -1.08 121.20 120.35 2dgd s ILE 70 Ca -0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 2dgd s ILE 70 Cb -0.01 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2dgd s ILE 70 CO -0.04 0.41 -0.03 -0.63 0.00 0.00 0.00 174.94 174.64 2dgd s ILE 71 N -0.41 3.90 -0.78 2.92 1.01 0.61 -0.67 121.20 127.77 2dgd s ILE 71 Ca 0.07 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2dgd s ILE 71 Cb -0.07 -2.71 0.13 0.00 0.01 0.00 0.00 42.46 39.81 2dgd s ILE 71 CO -0.01 0.49 0.93 -0.47 0.00 0.00 0.00 174.94 175.89 2dgd s TYR 72 N 0.42 3.10 -0.11 3.97 5.04 0.05 -0.87 117.35 128.94 2dgd s TYR 72 Ca -0.04 -1.22 -0.01 0.00 -2.44 0.00 0.00 57.07 53.36 2dgd s TYR 72 Cb -0.14 -4.15 0.03 0.00 0.35 0.00 0.00 41.96 38.05 2dgd s TYR 72 CO 0.03 -1.39 2.26 0.41 -1.34 0.00 0.00 175.55 175.52 2dgd n GLY 73 N 5.19 3.11 3.34 8.97 0.00 0.16 -4.27 105.19 121.69 2dgd n GLY 73 Ca 0.09 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.47 1.35 -0.07 1.61 0.52 -1.26 -4.38 118.95 116.25 2dgd s ARG 74 Ca 0.21 -1.69 0.16 0.00 -0.52 0.00 0.00 55.73 53.89 2dgd s ARG 74 Cb 0.13 -0.64 -0.24 0.00 0.52 0.00 0.00 34.95 34.71 2dgd s ARG 74 CO -0.01 -0.09 0.26 2.41 0.02 0.00 0.00 175.30 177.89 2dgd n THR 75 N -0.43 0.41 -1.68 0.02 -1.04 -1.26 -4.83 114.28 105.46 2dgd n THR 75 Ca -0.05 -0.50 -0.47 0.00 -2.04 0.00 0.00 64.05 60.98 2dgd n THR 75 Cb 0.64 -0.14 -0.05 0.00 -1.82 0.00 0.00 70.33 68.96 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 -2.29 2.32 -0.89 -1.42 4.19 -1.26 -1.56 117.16 116.24 2dgd n TYR 76 Ca -0.12 0.07 0.00 0.00 3.31 0.00 0.00 57.90 61.16 2dgd n TYR 76 Cb 0.66 -2.63 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 4.10 1.04 0.10 2.98 0.00 -1.06 -4.89 105.19 107.46 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 1.03 0.01 2.61 1.35 -1.57 -1.85 112.91 114.49 2dgd h THR 78 Ca 0.00 -2.57 -0.11 0.00 -0.55 0.00 0.00 66.41 63.18 2dgd h THR 78 Cb 0.00 2.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2dgd h THR 78 CO 0.00 0.59 -0.45 0.45 -0.25 0.00 0.00 175.52 175.86 2dgd h HIS 79 N 0.00 0.44 0.00 4.73 3.86 -1.89 -3.32 115.15 118.96 2dgd h HIS 79 Ca -0.07 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2dgd h HIS 79 Cb 1.60 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2dgd h HIS 79 CO 0.00 1.06 -1.10 1.63 0.86 0.00 0.00 177.93 180.39 2dgd n LYS 80 N -4.35 1.62 -0.64 2.45 4.01 -1.26 -4.70 118.16 115.29 2dgd n LYS 80 Ca -0.10 -0.06 0.06 0.00 -0.51 0.00 0.00 58.31 57.70 2dgd n LYS 80 Cb 0.60 -1.17 0.14 0.00 -0.51 0.00 0.00 35.03 34.10 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 -1.63 0.00 -0.31 2.13 8.25 -0.73 -4.79 115.22 118.14 2dgd n HIS 81 Ca -0.00 -1.09 0.15 0.00 -0.26 0.00 0.00 57.72 56.52 2dgd n HIS 81 Cb 0.24 -0.19 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 -0.23 -1.41 0.00 -1.56 0.31 119.26 118.97 2dgd h ALA 82 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dgd h ALA 82 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dgd h ALA 82 CO 0.02 -0.22 0.10 1.12 0.00 0.00 0.00 179.25 180.27 2dgd h HIS 83 N 0.63 0.30 -0.29 0.00 2.07 -1.88 -0.88 115.15 115.10 2dgd h HIS 83 Ca 0.53 -0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.99 2dgd h HIS 83 Cb 0.98 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.85 2dgd h HIS 83 CO -0.00 0.24 -0.05 0.28 -3.07 0.00 0.00 177.93 175.32 2dgd h VAL 84 N 0.31 1.28 -0.08 6.12 2.07 -1.30 -1.34 116.25 123.31 2dgd h VAL 84 Ca 0.08 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2dgd h VAL 84 Cb 0.05 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dgd h VAL 84 CO -0.01 0.34 0.04 0.40 0.02 0.00 0.00 177.57 178.36 2dgd h ILE 85 N 0.31 1.10 -0.41 4.57 2.04 -1.26 -1.53 117.51 122.32 2dgd h ILE 85 Ca 0.07 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2dgd h ILE 85 Cb 0.52 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2dgd h ILE 85 CO 0.03 0.09 0.24 0.11 0.00 0.00 0.00 178.15 178.61 2dgd h LYS 86 N 0.01 0.55 -0.11 2.37 1.79 -1.16 0.56 116.57 120.59 2dgd h LYS 86 Ca 0.03 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2dgd h LYS 86 Cb 0.10 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2dgd h LYS 86 CO -0.00 0.40 0.01 -0.09 -1.08 0.00 0.00 179.45 178.68 2dgd h ARG 87 N 0.56 0.18 -0.14 3.15 2.43 -0.78 -3.28 114.38 116.51 2dgd h ARG 87 Ca 0.15 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2dgd h ARG 87 Cb -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2dgd h ARG 87 CO -0.03 0.40 -0.32 0.28 -1.51 0.00 0.00 179.97 178.79 2dgd h VAL 88 N -0.06 1.37 -3.42 0.20 2.07 -0.97 -3.41 116.25 112.02 2dgd h VAL 88 Ca 0.03 -1.61 -0.71 0.00 0.82 0.00 0.00 66.70 65.24 2dgd h VAL 88 Cb 0.31 2.05 -0.32 0.00 -1.52 0.00 0.00 31.29 31.81 2dgd h VAL 88 CO 0.00 0.48 -0.49 -0.63 0.02 0.00 0.00 177.57 176.95 2dgd s ILE 89 N -3.94 3.67 0.18 4.57 1.01 0.16 -5.01 121.20 121.85 2dgd s ILE 89 Ca -0.13 -1.90 -0.32 0.00 0.00 0.00 0.00 60.65 58.30 2dgd s ILE 89 Cb 0.05 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 38.97 2dgd s ILE 89 CO 0.79 -0.69 1.63 -0.75 0.00 0.00 0.00 174.94 175.92 2dgd s LYS 90 N 1.24 4.18 -1.18 2.79 2.20 -1.25 -2.17 119.74 125.55 2dgd s LYS 90 Ca 0.07 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2dgd s LYS 90 Cb -0.24 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2dgd s LYS 90 CO -0.02 -0.67 0.00 -0.25 -0.36 0.00 0.00 175.35 174.05 2dgd n ASP 91 N 3.96 -4.86 -4.66 1.43 8.00 -1.26 -4.87 116.55 114.29 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 -3.33 0.04 0.00 -0.02 0.00 0.00 41.12 38.18 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 -2.50 3.56 -3.68 2.53 3.14 -0.92 -4.66 118.33 115.80 2dgd n VAL 92 Ca -0.11 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.39 2dgd n VAL 92 Cb 0.45 -1.35 -0.12 0.00 -1.06 0.00 0.00 33.84 31.77 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 -1.39 4.67 -0.43 1.55 1.01 0.15 -4.98 120.40 120.98 2dgd s VAL 93 Ca 0.72 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 2dgd s VAL 93 Cb -0.44 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2dgd s VAL 93 CO 0.49 0.24 0.30 -0.63 0.00 0.00 0.00 175.10 175.51 2dgd s ILE 94 N 1.66 4.60 0.32 2.22 1.01 -1.26 -0.77 121.20 128.97 2dgd s ILE 94 Ca 0.06 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.51 2dgd s ILE 94 Cb -0.16 -3.77 0.41 0.00 0.01 0.00 0.00 42.46 38.94 2dgd s ILE 94 CO 0.06 -0.52 1.57 1.55 0.00 0.00 0.00 174.94 177.61 2dgd h PRO 95 N 8.53 0.01 -0.80 2.79 0.13 -1.89 0.13 132.00 140.89 2dgd h PRO 95 Ca -0.25 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 2dgd h PRO 95 Cb 1.09 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2dgd h PRO 95 CO 0.79 0.01 0.51 1.49 -0.23 0.00 0.00 178.00 180.57 2dgd h GLU 96 N 0.01 0.97 0.00 0.86 4.81 -1.91 -0.68 114.58 118.63 2dgd h GLU 96 Ca 0.64 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.71 2dgd h GLU 96 Cb 1.39 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2dgd h GLU 96 CO -0.90 0.64 -0.47 0.93 -0.73 0.00 0.00 179.01 178.48 2dgd h GLU 97 N 0.99 0.00 -0.44 1.92 5.08 -1.21 -2.82 114.58 118.10 2dgd h GLU 97 Ca 0.32 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2dgd h GLU 97 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dgd h GLU 97 CO -0.12 0.47 -0.11 0.77 -1.00 0.00 0.00 179.01 179.02 2dgd h SER 98 N 0.00 0.86 -0.50 1.42 0.02 -0.31 -2.08 113.55 112.96 2dgd h SER 98 Ca -0.00 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2dgd h SER 98 Cb 0.95 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2dgd h SER 98 CO 0.06 1.03 0.29 0.58 -1.14 0.00 0.00 176.83 177.64 2dgd h VAL 99 N 0.69 1.02 -0.01 2.27 2.07 -0.99 0.28 116.25 121.57 2dgd h VAL 99 Ca 0.11 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2dgd h VAL 99 Cb 0.65 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2dgd h VAL 99 CO 0.04 0.10 -0.02 0.22 0.02 0.00 0.00 177.57 177.94 2dgd h TYR 100 N 0.56 -0.04 -0.75 1.57 3.20 -1.26 0.48 116.97 120.72 2dgd h TYR 100 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2dgd h TYR 100 Cb 0.06 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2dgd h TYR 100 CO -0.08 -0.03 0.37 0.93 -1.64 0.00 0.00 178.16 177.72 2dgd h GLU 101 N -0.03 1.08 -0.16 1.82 4.39 -1.06 -1.03 114.58 119.58 2dgd h GLU 101 Ca 0.01 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2dgd h GLU 101 Cb 0.04 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2dgd h GLU 101 CO -0.03 0.83 0.06 1.25 -1.16 0.00 0.00 179.01 179.96 2dgd h LEU 102 N 1.05 0.23 -0.77 1.33 5.85 -0.66 0.12 115.31 122.46 2dgd h LEU 102 Ca 0.26 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dgd h LEU 102 Cb 0.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2dgd h LEU 102 CO -0.04 0.34 0.49 -0.07 -0.34 0.00 0.00 178.44 178.83 2dgd h LEU 103 N 0.10 0.91 -0.20 2.25 3.38 -0.75 -0.55 115.31 120.45 2dgd h LEU 103 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dgd h LEU 103 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dgd h LEU 103 CO -0.00 0.68 0.08 0.11 0.09 0.00 0.00 178.44 179.40 2dgd h LYS 104 N 1.05 0.29 0.00 1.13 1.57 -0.98 -1.39 116.57 118.25 2dgd h LYS 104 Ca 0.28 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dgd h LYS 104 Cb -0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2dgd h LYS 104 CO -0.06 0.36 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.95 2dgd h LYS 105 N 0.16 0.00 -0.44 3.15 3.64 -0.32 0.11 116.57 122.87 2dgd h LYS 105 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dgd h LYS 105 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dgd h LYS 105 CO -0.01 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.47 2dgd n LEU 106 N -3.70 2.37 -3.69 5.20 4.77 -0.25 -4.94 117.00 116.76 2dgd n LEU 106 Ca -0.03 -1.18 -0.24 0.00 -0.03 0.00 0.00 56.01 54.53 2dgd n LEU 106 Cb 0.10 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2dgd n LEU 106 CO 0.26 0.59 -0.09 0.59 -1.33 0.00 0.00 177.39 177.42 2dgd n ASN 107 N 0.80 -2.61 -4.66 -1.43 3.02 0.38 -4.95 115.26 105.81 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 -0.08 2.41 1.01 -0.61 -4.94 120.40 119.86 2dgd s VAL 108 Ca 0.17 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 2dgd s VAL 108 Cb -0.05 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2dgd s VAL 108 CO 0.83 0.31 -0.08 0.54 0.00 0.00 0.00 175.10 176.69 2dgd n ARG 109 N 4.42 0.20 -3.69 2.72 1.74 -1.26 -4.80 116.66 115.99 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 30.81 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 -2.16 4.06 0.01 5.56 1.02 -1.26 -0.67 119.74 126.30 2dgd s LYS 110 Ca -0.11 -0.08 0.03 0.00 0.02 0.00 0.00 55.97 55.83 2dgd s LYS 110 Cb 0.03 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 2dgd s LYS 110 CO 0.18 0.39 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.74 2dgd s LEU 111 N 0.07 2.08 -0.13 3.17 2.96 0.86 -0.25 118.68 127.43 2dgd s LEU 111 Ca 0.13 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2dgd s LEU 111 Cb -0.12 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 2dgd s LEU 111 CO 0.02 0.04 -0.12 0.86 -1.32 0.00 0.00 176.35 175.82 2dgd s TRP 112 N -0.47 2.82 -0.17 5.38 -0.00 -0.97 -1.63 118.94 123.89 2dgd s TRP 112 Ca 0.01 -0.60 -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 31.57 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 3.06 -0.07 5.86 1.01 -0.58 -1.19 121.20 129.60 2dgd s ILE 113 Ca -0.10 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2dgd s ILE 113 Cb -0.16 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2dgd s ILE 113 CO 0.05 0.49 -0.07 -0.83 0.00 0.00 0.00 174.94 174.58 2dgd s GLY 114 N 0.92 1.68 0.19 6.18 0.00 0.49 -2.21 107.32 114.57 2dgd s GLY 114 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 2dgd s GLY 114 CO -0.00 -0.63 0.13 -0.51 0.00 0.00 0.00 173.10 172.09 2dgd s THR 115 N -0.71 0.02 -2.27 0.90 -4.23 -0.49 -1.20 115.64 107.67 2dgd s THR 115 Ca 0.11 -1.95 0.22 0.00 -1.18 0.00 0.00 61.69 58.89 2dgd s THR 115 Cb -0.11 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.41 2dgd s THR 115 CO 0.02 -0.10 1.11 -0.81 -0.54 0.00 0.00 174.62 174.29 2dgd n PRO 116 N -0.24 1.63 -1.59 3.99 -0.04 -1.26 -0.86 135.00 136.63 2dgd n PRO 116 Ca 0.00 -1.31 -0.30 0.00 -0.04 0.00 0.00 63.50 61.86 2dgd n PRO 116 Cb 0.65 -1.43 0.18 0.00 -0.04 0.00 0.00 33.50 32.86 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 -2.17 1.60 0.64 0.54 2.02 -1.26 0.28 117.35 119.00 2dgd s TYR 117 Ca 0.21 0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 57.36 2dgd s TYR 117 Cb 0.18 -3.71 0.02 0.00 -0.40 0.00 0.00 41.96 38.04 2dgd s TYR 117 CO 0.44 -2.87 0.96 0.96 -1.57 0.00 0.00 175.55 173.48 2dgd s ILE 118 N -3.47 3.34 0.20 2.71 -4.36 -1.25 0.68 121.20 119.05 2dgd s ILE 118 Ca 0.70 0.04 -0.20 0.00 -0.26 0.00 0.00 60.65 60.93 2dgd s ILE 118 Cb -0.09 -3.37 0.16 0.00 1.25 0.00 0.00 42.46 40.42 2dgd s ILE 118 CO 0.54 -0.40 1.57 0.11 0.24 0.00 0.00 174.94 176.99 2dgd h LYS 119 N -0.36 -0.10 -0.26 0.37 1.57 -1.95 0.20 116.57 116.04 2dgd h LYS 119 Ca -0.45 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2dgd h LYS 119 Cb 1.27 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.55 2dgd h LYS 119 CO 0.61 -0.07 -0.36 0.93 -0.57 0.00 0.00 179.45 180.00 2dgd h GLU 120 N -0.10 -0.25 -0.31 3.15 5.08 -2.00 -0.85 114.58 119.30 2dgd h GLU 120 Ca 0.27 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2dgd h GLU 120 Cb 0.57 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2dgd h GLU 120 CO -0.80 -0.17 -0.05 -0.09 -1.00 0.00 0.00 179.01 176.90 2dgd h ARG 121 N -0.26 0.49 -0.80 2.33 2.43 -1.80 -1.99 114.38 114.77 2dgd h ARG 121 Ca 0.05 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2dgd h ARG 121 Cb 0.38 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2dgd h ARG 121 CO -0.38 0.56 0.53 1.15 -1.51 0.00 0.00 179.97 180.31 2dgd h THR 122 N 0.47 1.17 -0.54 0.20 2.02 -0.44 0.20 112.91 115.98 2dgd h THR 122 Ca 0.10 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2dgd h THR 122 Cb 0.38 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2dgd h THR 122 CO 0.02 0.19 0.06 0.25 0.37 0.00 0.00 175.52 176.40 2dgd h LEU 123 N 1.05 0.84 -0.37 2.58 7.12 -0.42 -0.26 115.31 125.85 2dgd h LEU 123 Ca 0.31 -0.19 -0.17 0.00 0.13 0.00 0.00 57.88 57.95 2dgd h LEU 123 Cb -0.06 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 39.84 2dgd h LEU 123 CO -0.08 0.87 -0.45 -0.33 -0.13 0.00 0.00 178.44 178.33 2dgd h GLU 124 N 0.83 0.90 -0.45 1.25 5.08 -0.99 -2.60 114.58 118.60 2dgd h GLU 124 Ca 0.17 -0.51 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2dgd h GLU 124 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2dgd h GLU 124 CO 0.01 1.15 0.05 1.49 -1.00 0.00 0.00 179.01 180.71 2dgd h GLU 125 N 0.71 0.70 0.35 2.33 4.57 -0.68 -2.66 114.58 119.90 2dgd h GLU 125 Ca 0.04 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2dgd h GLU 125 Cb 1.05 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2dgd h GLU 125 CO 0.11 0.68 -0.17 0.28 -1.18 0.00 0.00 179.01 178.73 2dgd h VAL 126 N 0.67 0.00 0.00 0.32 2.07 -0.80 -2.88 116.25 115.63 2dgd h VAL 126 Ca 0.14 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2dgd h VAL 126 Cb 0.35 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2dgd h VAL 126 CO 0.01 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.76 2dgd n GLU 127 N -3.45 0.00 -0.02 1.57 0.00 -1.00 -0.90 120.64 116.84 2dgd n GLU 127 Ca -0.06 0.36 -0.16 0.00 0.00 0.00 0.00 57.16 57.30 2dgd n GLU 127 Cb 0.19 -1.51 -0.09 0.00 0.00 0.00 0.00 31.44 30.03 2dgd n GLU 127 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 2dgd h TRP 128 N 0.00 0.64 -0.00 -1.84 2.91 -1.41 -0.13 115.95 116.12 2dgd h TRP 128 Ca 0.00 -0.29 -0.17 0.00 1.13 0.00 0.00 58.89 59.55 2dgd h TRP 128 Cb 0.14 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 2dgd h TRP 128 CO 0.00 1.07 -0.80 -1.49 -1.03 0.00 0.00 178.44 176.19 2dgd h TRP 129 N 0.03 0.12 -0.60 2.65 4.06 -1.01 -2.99 115.95 118.21 2dgd h TRP 129 Ca -0.04 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.80 2dgd h TRP 129 Cb 1.14 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.26 2dgd h TRP 129 CO 0.12 0.84 0.20 -0.09 -3.56 0.00 0.00 178.44 175.96 2dgd h ARG 130 N 0.05 0.92 0.00 0.49 2.43 -1.01 -1.58 114.38 115.68 2dgd h ARG 130 Ca -0.02 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2dgd h ARG 130 Cb 1.40 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dgd h ARG 130 CO 0.11 0.81 0.00 0.09 -1.51 0.00 0.00 179.97 179.48 2dgd n ASN 131 N -4.42 0.00 -1.14 -3.80 3.02 -0.06 -0.47 115.26 108.39 2dgd n ASN 131 Ca 0.03 0.07 0.09 0.00 -0.03 0.00 0.00 54.58 54.75 2dgd n ASN 131 Cb 0.20 -0.18 0.27 0.00 -0.61 0.00 0.00 39.78 39.45 2dgd n ASN 131 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2dgd n LYS 132 N -1.18 2.92 -0.13 3.52 5.02 -0.60 -4.94 118.16 122.77 2dgd n LYS 132 Ca 0.03 -2.51 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 2dgd n LYS 132 Cb 0.03 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 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 1.14 0.61 3.77 0.72 0.00 0.38 -5.07 105.19 106.74 2dgd n GLY 133 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 3.71 -0.26 1.61 0.40 -1.21 -5.01 117.98 114.89 2dgd s PHE 134 Ca 0.00 1.79 -0.19 0.00 -0.60 0.00 0.00 56.93 57.94 2dgd s PHE 134 Cb 0.00 -2.97 -0.02 0.00 0.51 0.00 0.00 43.02 40.53 2dgd s PHE 134 CO 0.00 0.14 0.56 -2.00 0.70 0.00 0.00 175.22 174.62 2dgd s GLU 135 N -1.88 4.07 -0.76 0.44 2.12 0.16 -4.41 118.70 118.43 2dgd s GLU 135 Ca 0.49 0.40 -0.17 0.00 0.36 0.00 0.00 54.97 56.04 2dgd s GLU 135 Cb -0.21 -3.66 0.15 0.00 0.26 0.00 0.00 34.13 30.68 2dgd s GLU 135 CO 0.27 -0.38 0.83 0.42 -0.54 0.00 0.00 175.26 175.85 2dgd s ILE 136 N 2.39 5.11 -1.21 -3.70 1.01 -1.26 -0.10 121.20 123.45 2dgd s ILE 136 Ca 0.23 -1.72 0.08 0.00 0.00 0.00 0.00 60.65 59.24 2dgd s ILE 136 Cb -0.16 -4.55 0.10 0.00 0.01 0.00 0.00 42.46 37.87 2dgd s ILE 136 CO 0.09 -1.18 1.20 1.33 0.00 0.00 0.00 174.94 176.38 2dgd n VAL 137 N 4.94 1.15 0.00 2.92 0.24 -0.65 -4.88 118.33 122.04 2dgd n VAL 137 Ca 0.08 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 2dgd n VAL 137 Cb 0.46 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 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 -0.62 2.00 3.74 7.63 0.00 -1.25 -4.82 105.19 111.86 2dgd n GLY 138 Ca 0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.10 -0.10 1.61 1.13 -1.26 -1.53 117.35 115.09 2dgd s TYR 139 Ca 0.00 -0.17 -0.32 0.00 -1.41 0.00 0.00 57.07 55.17 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 -0.73 1.12 0.34 -2.51 0.00 0.00 175.55 173.77 2dgd s ASP 140 N -2.97 -0.19 0.10 -0.18 3.68 -0.94 -4.98 116.67 111.18 2dgd s ASP 140 Ca 0.13 -0.04 -0.00 0.00 2.13 0.00 0.00 52.55 54.77 2dgd s ASP 140 Cb -0.00 0.23 -0.04 0.00 -1.45 0.00 0.00 42.92 41.65 2dgd s ASP 140 CO 0.01 -0.38 -0.00 -0.83 0.13 0.00 0.00 175.17 174.10 2dgd s GLY 141 N -2.38 0.79 0.00 2.66 0.00 -1.26 -1.39 107.32 105.74 2dgd s GLY 141 Ca 0.09 -1.37 0.28 0.00 0.00 0.00 0.00 44.72 43.72 2dgd s GLY 141 CO -0.05 -1.38 1.79 1.04 0.00 0.00 0.00 173.10 174.49 2dgd n LEU 142 N -0.03 0.19 -3.19 0.66 4.77 -0.04 -4.89 117.00 114.48 2dgd n LEU 142 Ca -0.10 0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2dgd n LEU 142 Cb 0.62 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2dgd n LEU 142 CO 0.30 0.04 0.15 0.61 -1.33 0.00 0.00 177.39 177.16 2dgd n GLY 143 N 1.46 -0.31 3.73 -0.72 0.00 0.21 -4.91 105.19 104.65 2dgd n GLY 143 Ca 0.08 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.58 2.41 0.02 1.61 1.02 0.14 -4.67 119.74 114.69 2dgd s LYS 144 Ca 0.20 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.71 2dgd s LYS 144 Cb -0.09 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2dgd s LYS 144 CO 0.65 0.18 0.00 -0.89 -0.92 0.00 0.00 175.35 174.37 2dgd n ILE 145 N -1.11 0.10 -2.48 2.17 5.41 -1.26 -3.82 119.36 118.37 2dgd n ILE 145 Ca -0.04 0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 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 4.51 0.25 0.38 0.52 -1.26 -4.95 118.95 116.40 2dgd s ARG 146 Ca 0.00 1.72 -0.04 0.00 -0.52 0.00 0.00 55.73 56.89 2dgd s ARG 146 Cb 0.00 -3.32 0.36 0.00 0.52 0.00 0.00 34.95 32.51 2dgd s ARG 146 CO 0.00 -0.09 1.86 0.78 0.02 0.00 0.00 175.30 177.86 2dgd h GLY 147 N 6.03 1.37 1.27 -3.53 0.00 -1.97 -0.95 103.07 105.29 2dgd h GLY 147 Ca -0.43 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 2dgd h GLY 147 CO 0.77 0.28 0.32 1.19 0.00 0.00 0.00 176.54 179.10 2dgd h ILE 148 N 1.02 1.21 -0.40 2.60 6.09 -1.92 0.19 117.51 126.31 2dgd h ILE 148 Ca 0.39 -0.60 -0.06 0.00 -1.37 0.00 0.00 64.86 63.23 2dgd h ILE 148 Cb 0.18 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 37.82 2dgd h ILE 148 CO -0.18 0.25 0.04 -0.78 -3.07 0.00 0.00 178.15 174.41 2dgd h ASP 149 N 0.94 0.67 -0.40 2.19 -0.00 -1.68 -1.79 116.42 116.35 2dgd h ASP 149 Ca 0.23 -0.28 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 2dgd h ASP 149 Cb 0.09 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.22 2dgd h ASP 149 CO -0.03 0.78 0.25 0.40 -0.00 0.00 0.00 179.24 180.64 2dgd h ILE 150 N 0.53 1.12 -0.35 2.25 2.04 -0.36 -2.38 117.51 120.36 2dgd h ILE 150 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2dgd h ILE 150 Cb 0.42 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2dgd h ILE 150 CO 0.01 0.12 0.23 0.28 0.00 0.00 0.00 178.15 178.80 2dgd h SER 151 N 0.53 0.40 0.22 1.72 0.02 -0.43 -1.97 113.55 114.05 2dgd h SER 151 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2dgd h SER 151 Cb -0.02 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2dgd h SER 151 CO -0.03 0.29 0.00 0.59 -1.14 0.00 0.00 176.83 176.54 2dgd n ASN 152 N -4.48 0.00 -4.67 3.07 3.02 -0.69 -4.62 115.26 106.89 2dgd n ASN 152 Ca 0.02 -0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 2dgd n ASN 152 Cb 0.07 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.36 2.95 0.61 3.41 2.01 -0.74 -4.96 115.64 116.57 2dgd s THR 153 Ca 0.21 0.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.10 2dgd s THR 153 Cb 0.13 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2dgd s THR 153 CO 0.26 -0.00 1.21 -2.84 -0.69 0.00 0.00 174.62 172.55 2dgd s PRO 154 N 4.08 2.85 0.15 4.92 0.02 -1.26 -4.74 135.00 141.01 2dgd s PRO 154 Ca 0.86 1.83 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 2dgd s PRO 154 Cb -0.43 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2dgd s PRO 154 CO 0.40 -1.30 1.56 0.82 -0.33 0.00 0.00 177.00 178.15 2dgd h ILE 155 N 0.72 0.06 0.00 2.83 2.04 -1.92 -1.20 117.51 120.02 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 37.44 2dgd h ILE 155 CO 0.54 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.18 2dgd n PHE 156 N -5.40 0.53 0.03 1.37 3.72 -1.26 -1.55 117.46 114.90 2dgd n PHE 156 Ca -0.01 0.20 -0.13 0.00 -0.05 0.00 0.00 57.45 57.45 2dgd n PHE 156 Cb 0.35 -0.82 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 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 -0.23 4.37 2.02 -1.60 0.94 112.91 119.76 2dgd h THR 157 Ca 0.00 -2.10 -0.17 0.00 0.77 0.00 0.00 66.41 64.91 2dgd h THR 157 Cb 0.39 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2dgd h THR 157 CO 0.00 0.64 -0.55 0.40 0.37 0.00 0.00 175.52 176.38 2dgd h ILE 158 N 0.37 1.30 -0.25 3.11 2.04 -0.98 -1.76 117.51 121.34 2dgd h ILE 158 Ca -0.04 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 2dgd h ILE 158 Cb 1.37 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2dgd h ILE 158 CO 0.14 0.56 0.10 0.22 0.00 0.00 0.00 178.15 179.17 2dgd h TYR 159 N 0.52 0.39 0.00 1.37 5.03 -1.02 -2.90 116.97 120.37 2dgd h TYR 159 Ca 0.01 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 2dgd h TYR 159 Cb 1.12 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 2dgd h TYR 159 CO 0.06 0.41 -0.24 0.00 -1.32 0.00 0.00 178.16 177.06 2dgd h ARG 160 N 0.26 0.00 -0.74 1.82 3.08 -0.78 -1.46 114.38 116.57 2dgd h ARG 160 Ca 0.08 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.25 2dgd h ARG 160 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2dgd h ARG 160 CO -0.01 0.24 0.49 1.25 -1.07 0.00 0.00 179.97 180.87 2dgd h LEU 161 N 0.00 0.49 0.00 3.04 7.12 -1.10 -1.07 115.31 123.79 2dgd h LEU 161 Ca -0.00 0.02 -0.20 0.00 0.13 0.00 0.00 57.88 57.83 2dgd h LEU 161 Cb 0.84 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.86 2dgd h LEU 161 CO 0.03 0.28 -1.26 0.52 -0.13 0.00 0.00 178.44 177.88 2dgd n VAL 162 N -4.49 1.50 -0.16 1.05 0.31 -1.06 -4.41 118.33 111.07 2dgd n VAL 162 Ca 0.13 -0.01 0.22 0.00 -0.01 0.00 0.00 64.34 64.67 2dgd n VAL 162 Cb 0.42 -2.12 0.61 0.00 -0.91 0.00 0.00 33.84 31.84 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 0.19 0.00 5.55 1.63 -1.17 -0.07 116.57 121.70 2dgd h LYS 163 Ca -0.30 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2dgd h LYS 163 Cb 1.14 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2dgd h LYS 163 CO -0.18 0.13 0.04 -0.09 -3.45 0.00 0.00 179.45 175.90 2dgd h ARG 164 N 0.20 0.00 -0.31 1.90 2.43 -1.40 -0.85 114.38 116.34 2dgd h ARG 164 Ca 0.40 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.37 2dgd h ARG 164 Cb 1.26 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.67 2dgd h ARG 164 CO -0.08 0.00 -0.39 0.72 -1.51 0.00 0.00 179.97 178.71 2dgd n HIS 165 N -2.74 1.06 -0.34 2.20 8.25 -0.04 -4.84 115.22 118.77 2dgd n HIS 165 Ca -0.02 -1.75 0.03 0.00 -0.26 0.00 0.00 57.72 55.72 2dgd n HIS 165 Cb 0.09 -0.39 0.09 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.03 -0.43 0.00 2.41 0.00 -0.33 -0.60 117.00 117.02 2dgd n LEU 166 Ca 0.31 1.59 0.00 0.00 0.00 0.00 0.00 56.01 57.90 2dgd n LEU 166 Cb 0.86 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.84 2dgd n LEU 166 CO 0.16 -1.49 0.46 -3.20 0.00 0.00 0.00 177.39 173.33 2dgd n ASN 167 N -5.44 0.00 -0.08 1.96 4.05 -1.26 -0.48 115.26 114.01 2dgd n ASN 167 Ca 0.13 0.92 -0.11 0.00 0.45 0.00 0.00 54.58 55.97 2dgd n ASN 167 Cb 0.43 -0.42 -0.04 0.00 1.23 0.00 0.00 39.78 40.97 2dgd n ASN 167 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 2dgd h GLU 168 N 0.00 0.45 -1.14 1.20 4.11 -1.77 -3.12 114.58 114.31 2dgd h GLU 168 Ca 0.00 -0.15 0.33 0.00 0.07 0.00 0.00 59.36 59.60 2dgd h GLU 168 Cb 0.00 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.11 2dgd h GLU 168 CO 0.00 0.64 0.74 0.28 0.07 0.00 0.00 179.01 180.74 2dgd h VAL 169 N 0.21 0.38 0.00 -1.06 2.07 -0.54 0.54 116.25 117.85 2dgd h VAL 169 Ca 0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2dgd h VAL 169 Cb 0.46 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dgd h VAL 169 CO 0.02 0.05 0.00 0.18 0.02 0.00 0.00 177.57 177.84 2dgd n LEU 170 N -4.63 0.00 -0.09 2.57 4.77 0.37 -2.39 117.00 117.60 2dgd n LEU 170 Ca 0.29 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2dgd n LEU 170 Cb 1.08 -0.25 0.17 0.00 -2.33 0.00 0.00 43.42 42.08 2dgd n LEU 170 CO 0.24 -0.09 0.36 0.29 -1.33 0.00 0.00 177.39 176.87 2dgd n LYS 171 N -1.25 0.25 -2.61 3.23 5.02 0.19 -4.95 118.16 118.05 2dgd n LYS 171 Ca 0.10 -0.17 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 2dgd n LYS 171 Cb 0.15 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.87 3.62 -0.31 7.82 0.00 -1.01 -4.91 121.76 124.11 2dgd s ALA 172 Ca 0.13 -1.07 0.23 0.00 0.00 0.00 0.00 51.96 51.25 2dgd s ALA 172 Cb 0.18 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2dgd s ALA 172 CO 0.70 -0.76 0.94 -0.25 0.00 0.00 0.00 175.76 176.39 2dgd n ASP 173 N -2.42 0.61 -3.59 0.00 8.00 0.65 -4.96 116.55 114.84 2dgd n ASP 173 Ca 0.06 0.11 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 2dgd n ASP 173 Cb 0.59 0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 42.50 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 -3.34 -1.85 0.03 2.24 0.00 -1.20 -4.24 121.76 113.40 2dgd s ALA 174 Ca -0.01 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.86 2dgd s ALA 174 Cb 0.12 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2dgd s ALA 174 CO 0.81 -0.80 -0.16 0.08 0.00 0.00 0.00 175.76 175.69 2dgd s VAL 175 N -3.00 2.93 -0.08 0.00 1.01 -0.65 -2.30 120.40 118.31 2dgd s VAL 175 Ca 0.08 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2dgd s VAL 175 Cb -0.01 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2dgd s VAL 175 CO -0.05 0.36 -0.14 -0.47 0.00 0.00 0.00 175.10 174.80 2dgd s TYR 176 N -0.92 1.68 -0.31 5.22 5.04 -0.33 -0.24 117.35 127.48 2dgd s TYR 176 Ca 0.15 -0.68 -0.03 0.00 -2.44 0.00 0.00 57.07 54.07 2dgd s TYR 176 Cb -0.11 -1.22 0.05 0.00 0.35 0.00 0.00 41.96 41.03 2dgd s TYR 176 CO 0.05 -0.34 0.03 0.42 -1.34 0.00 0.00 175.55 174.37 2dgd s ILE 177 N 0.75 3.25 0.64 3.14 1.01 -0.23 -0.37 121.20 129.38 2dgd s ILE 177 Ca -0.12 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.11 2dgd s ILE 177 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2dgd s ILE 177 CO 0.03 -0.13 1.04 0.00 0.00 0.00 0.00 174.94 175.87 2dgd s ALA 178 N 1.30 2.94 0.00 9.38 0.00 -0.34 -2.40 121.76 132.65 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 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2dgd s ALA 178 CO 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 175.76 174.92 2dgd n THR 180 N 0.31 0.00 0.23 0.00 -2.24 -1.26 -3.33 114.28 107.99 2dgd n THR 180 Ca 0.00 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2dgd n THR 180 Cb 0.00 -0.46 0.35 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 3.35 0.96 -2.53 6.98 0.00 -1.92 -3.42 119.26 122.69 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 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dgd h ALA 181 CO 0.00 0.14 0.34 -0.51 0.00 0.00 0.00 179.25 179.21 2dgd s LEU 182 N -6.34 4.44 -0.61 0.00 1.43 -1.21 -3.24 118.68 113.16 2dgd s LEU 182 Ca 0.04 1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 54.61 2dgd s LEU 182 Cb 0.07 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.83 2dgd s LEU 182 CO 0.64 -0.13 0.91 -0.55 0.23 0.00 0.00 176.35 177.45 2dgd s SER 183 N 0.36 6.23 0.00 2.29 0.15 -1.26 -4.86 113.70 116.61 2dgd s SER 183 Ca 0.47 -0.81 0.18 0.00 0.70 0.00 0.00 55.95 56.50 2dgd s SER 183 Cb -0.22 -2.40 0.30 0.00 -1.71 0.00 0.00 66.02 61.99 2dgd s SER 183 CO 0.28 -1.30 1.23 0.35 1.20 0.00 0.00 173.24 175.00 2dgd n THR 184 N 5.95 0.42 -0.28 6.45 -2.24 -1.26 -4.69 114.28 118.63 2dgd n THR 184 Ca -0.03 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.09 2dgd n THR 184 Cb 0.46 1.02 0.13 0.00 -2.10 0.00 0.00 70.33 69.84 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 3.57 -0.28 0.00 4.78 5.03 -1.93 -1.69 116.97 126.45 2dgd h TYR 185 Ca 0.00 0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.29 2dgd h TYR 185 Cb 0.83 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 2dgd h TYR 185 CO 0.16 -0.32 -0.59 0.93 -1.32 0.00 0.00 178.16 177.02 2dgd h GLU 186 N 0.03 0.00 -0.82 1.82 3.07 -1.99 -3.36 114.58 113.33 2dgd h GLU 186 Ca 0.41 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.43 2dgd h GLU 186 Cb 0.68 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.44 2dgd h GLU 186 CO -0.78 0.62 -0.21 0.00 -1.40 0.00 0.00 179.01 177.24 2dgd h ALA 187 N -0.57 0.54 -0.38 3.43 0.00 -1.81 0.29 119.26 120.77 2dgd h ALA 187 Ca -0.13 0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dgd h ALA 187 Cb 0.85 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2dgd h ALA 187 CO -0.08 -0.40 0.25 0.28 0.00 0.00 0.00 179.25 179.30 2dgd h VAL 188 N -0.00 1.01 -0.19 0.00 2.07 -1.50 -1.09 116.25 116.54 2dgd h VAL 188 Ca 0.39 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.69 2dgd h VAL 188 Cb 0.60 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2dgd h VAL 188 CO -0.85 0.07 -0.27 1.56 0.02 0.00 0.00 177.57 178.10 2dgd h GLN 189 N 0.37 0.52 0.02 1.57 4.20 -0.58 -0.76 115.11 120.45 2dgd h GLN 189 Ca 0.16 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2dgd h GLN 189 Cb 0.17 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dgd h GLN 189 CO -0.04 0.90 -0.01 1.88 -0.67 0.00 0.00 178.83 180.90 2dgd h TYR 190 N 0.19 -0.03 -0.30 2.96 -1.99 -0.98 -1.54 116.97 115.28 2dgd h TYR 190 Ca 0.02 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.78 2dgd h TYR 190 Cb 0.85 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.56 2dgd h TYR 190 CO 0.09 0.04 0.13 -0.07 -0.00 0.00 0.00 178.16 178.34 2dgd h LEU 191 N -0.09 0.17 -0.73 3.88 3.38 -1.22 -0.78 115.31 119.92 2dgd h LEU 191 Ca -0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2dgd h LEU 191 Cb 0.08 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2dgd h LEU 191 CO 0.00 0.13 0.42 -0.74 0.09 0.00 0.00 178.44 178.35 2dgd h HIS 192 N 0.27 0.78 -0.12 1.13 2.76 -0.94 0.26 115.15 119.29 2dgd h HIS 192 Ca 0.13 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2dgd h HIS 192 Cb 0.07 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 2dgd h HIS 192 CO -0.12 0.38 -0.00 0.93 -1.30 0.00 0.00 177.93 177.82 2dgd h GLU 193 N 0.77 0.21 -0.29 5.26 5.08 -0.93 -1.95 114.58 122.73 2dgd h GLU 193 Ca 0.32 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2dgd h GLU 193 Cb 0.19 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2dgd h GLU 193 CO -0.18 0.46 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.63 2dgd h ASP 194 N -0.06 0.69 0.94 1.42 3.45 -0.76 -3.21 116.42 118.88 2dgd h ASP 194 Ca 0.03 -0.44 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2dgd h ASP 194 Cb 0.37 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2dgd h ASP 194 CO 0.01 0.99 -0.27 0.18 -1.57 0.00 0.00 179.24 178.58 2dgd n LEU 195 N -4.33 0.45 -3.34 1.55 4.77 0.88 -5.09 117.00 111.89 2dgd n LEU 195 Ca -0.04 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 2dgd n LEU 195 Cb 0.42 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2dgd n LEU 195 CO 0.43 -0.02 0.13 -0.67 -1.33 0.00 0.00 177.39 175.93 2dgd n ASP 196 N -1.80 -6.69 -4.74 -1.43 4.64 -0.73 -5.06 116.55 100.75 2dgd n ASP 196 Ca 0.05 -0.44 -0.40 0.00 -1.38 0.00 0.00 54.79 52.63 2dgd n ASP 196 Cb 0.38 -4.05 -0.05 0.00 -1.04 0.00 0.00 41.12 36.36 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 4.50 -0.31 -0.67 0.04 -1.26 -5.09 135.00 128.36 2dgd s PRO 198 Ca 0.05 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2dgd s PRO 198 Cb -0.01 -3.38 0.08 0.00 0.04 0.00 0.00 34.50 31.22 2dgd s PRO 198 CO 0.80 0.22 -0.01 0.08 0.04 0.00 0.00 177.00 178.13 2dgd s VAL 199 N 0.15 2.29 -0.31 -0.36 1.01 0.52 -1.63 120.40 122.07 2dgd s VAL 199 Ca 0.40 -2.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.25 2dgd s VAL 199 Cb -0.20 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2dgd s VAL 199 CO 0.23 -0.35 0.21 -0.69 0.00 0.00 0.00 175.10 174.50 2dgd s VAL 200 N 1.00 5.29 0.19 2.92 1.01 0.67 -3.96 120.40 127.51 2dgd s VAL 200 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2dgd s VAL 200 Cb -0.20 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2dgd s VAL 200 CO -0.06 0.13 0.33 -0.94 0.00 0.00 0.00 175.10 174.56 2dgd s SER 201 N 1.74 6.34 0.28 3.32 1.04 -1.26 -1.07 113.70 124.10 2dgd s SER 201 Ca 0.07 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 2dgd s SER 201 Cb -0.17 -1.92 0.40 0.00 0.10 0.00 0.00 66.02 64.44 2dgd s SER 201 CO 0.11 -0.00 1.89 -0.08 0.98 0.00 0.00 173.24 176.14 2dgd h GLU 202 N 1.84 0.99 -0.36 4.02 4.81 -1.74 -1.55 114.58 122.59 2dgd h GLU 202 Ca -0.49 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 2dgd h GLU 202 Cb 1.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2dgd h GLU 202 CO 0.66 0.75 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.64 2dgd h ASN 203 N 1.00 0.75 -0.73 1.04 2.35 -1.88 -1.73 115.58 116.38 2dgd h ASN 203 Ca 0.25 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 2dgd h ASN 203 Cb 0.07 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2dgd h ASN 203 CO -0.04 0.98 0.23 0.00 -1.65 0.00 0.00 177.43 176.95 2dgd h ALA 204 N 0.80 1.02 -0.58 -0.83 0.00 -1.90 -2.62 119.26 115.15 2dgd h ALA 204 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2dgd h ALA 204 Cb 0.68 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2dgd h ALA 204 CO 0.05 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.20 2dgd h ALA 205 N 1.15 0.75 0.00 0.00 0.00 -1.20 -0.76 119.26 119.20 2dgd h ALA 205 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dgd h ALA 205 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dgd h ALA 205 CO -0.01 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2dgd n ALA 206 N -2.35 1.05 0.00 0.00 0.00 -0.66 -1.83 120.51 116.72 2dgd n ALA 206 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dgd n ALA 206 Cb 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.11 0.00 -0.00 -0.29 -1.51 117.44 116.09 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 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 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 0.52 -0.06 5.87 4.81 -1.63 -1.93 114.58 122.16 2dgd h GLU 209 Ca 0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2dgd h GLU 209 Cb 0.00 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2dgd h GLU 209 CO 0.00 0.56 0.03 0.00 -0.73 0.00 0.00 179.01 178.87 2dgd h ALA 210 N 0.94 0.07 -0.02 2.92 0.00 -1.54 -1.70 119.26 119.94 2dgd h ALA 210 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dgd h ALA 210 Cb 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dgd h ALA 210 CO -0.00 -0.40 -0.11 -0.07 0.00 0.00 0.00 179.25 178.67 2dgd h LEU 211 N 0.03 0.02 -0.07 0.00 4.07 -1.81 -1.39 115.31 116.16 2dgd h LEU 211 Ca 0.02 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 2dgd h LEU 211 Cb 0.05 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2dgd h LEU 211 CO -0.00 0.14 -0.13 0.78 -1.08 0.00 0.00 178.44 178.14 2dgd h ASN 212 N 0.03 0.24 -0.78 -0.43 2.35 -1.01 0.62 115.58 116.60 2dgd h ASN 212 Ca 0.00 -0.55 -0.03 0.00 -0.55 0.00 0.00 56.30 55.17 2dgd h ASN 212 Cb 0.21 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2dgd h ASN 212 CO 0.01 0.74 0.36 0.11 -1.65 0.00 0.00 177.43 177.01 2dgd h LYS 213 N -0.26 1.14 0.00 0.81 1.57 -1.01 -1.89 116.57 116.93 2dgd h LYS 213 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2dgd h LYS 213 Cb 0.70 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2dgd h LYS 213 CO 0.03 0.89 0.00 -0.07 -0.57 0.00 0.00 179.45 179.73 2dgd h LEU 214 N 1.13 0.00 -2.69 2.94 3.38 -1.28 -3.48 115.31 115.31 2dgd h LEU 214 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2dgd h LEU 214 Cb 0.14 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.99 2dgd h LEU 214 CO -0.03 0.00 -0.41 0.29 0.09 0.00 0.00 178.44 178.38 2dgd n LYS 215 N -3.05 -1.18 -4.05 1.13 4.76 0.03 -5.05 118.16 110.75 2dgd n LYS 215 Ca 0.04 0.56 -0.29 0.00 -2.87 0.00 0.00 58.31 55.75 2dgd n LYS 215 Cb 0.49 -3.92 -0.17 0.00 -1.84 0.00 0.00 35.03 29.60 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 1.44 0.36 -0.18 1.01 -0.17 -5.04 121.20 115.44 2dgd s ILE 216 Ca 0.22 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 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 0.41 0.44 1.48 -0.75 0.00 0.00 0.00 174.94 176.52 2dgd s LYS 217 N 1.47 4.13 -0.21 2.79 2.47 -1.26 -4.69 119.74 124.45 2dgd s LYS 217 Ca 0.04 2.54 -0.28 0.00 -1.56 0.00 0.00 55.97 56.70 2dgd s LYS 217 Cb -0.13 -2.98 0.13 0.00 -1.46 0.00 0.00 37.83 33.38 2dgd s LYS 217 CO -0.09 -0.51 1.03 0.00 0.16 0.00 0.00 175.35 175.94 2dgd s ALA 218 N -1.00 -1.96 -0.52 3.13 0.00 -1.26 -4.88 121.76 115.27 2dgd s ALA 218 Ca 0.53 1.70 -0.13 0.00 0.00 0.00 0.00 51.96 54.06 2dgd s ALA 218 Cb -0.46 -1.04 0.13 0.00 0.00 0.00 0.00 23.12 21.75 2dgd s ALA 218 CO 0.61 -0.27 0.44 0.21 0.00 0.00 0.00 175.76 176.75 2dgd s LYS 219 N -0.56 2.80 0.42 0.00 2.36 -1.26 -5.08 119.74 118.43 2dgd s LYS 219 Ca 0.01 -1.75 -0.16 0.00 -2.55 0.00 0.00 55.97 51.52 2dgd s LYS 219 Cb -0.02 -4.16 -0.09 0.00 -1.05 0.00 0.00 37.83 32.51 2dgd s LYS 219 CO -0.02 -1.28 0.87 -0.51 1.55 0.00 0.00 175.35 175.97 2dgd s LEU 220 N 1.48 3.86 0.00 5.43 2.01 -1.26 -5.06 118.68 125.14 2dgd s LEU 220 Ca 0.04 1.45 0.00 0.00 0.01 0.00 0.00 54.13 55.64 2dgd s LEU 220 Cb -0.28 -4.32 0.00 0.00 0.01 0.00 0.00 46.19 41.60 2dgd s LEU 220 CO 0.01 -0.39 0.00 -2.65 1.01 0.00 0.00 176.35 174.33 2dgd n PRO 221 N -0.96 0.00 -0.92 1.29 -0.02 -1.26 -4.11 135.00 129.02 2dgd n PRO 221 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.34 2dgd n PRO 221 Cb 0.54 -0.28 0.08 0.00 -0.02 0.00 0.00 33.50 33.82 2dgd n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgd n GLY 222 N 0.00 4.17 0.00 -1.23 0.00 -1.25 -4.64 105.19 102.24 2dgd n GLY 222 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2dgd n GLY 222 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29