#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgy s SER 11 N 0.00 3.52 0.02 1.61 0.01 -1.26 -4.99 113.70 112.60 2dgy s SER 11 Ca 0.00 -2.18 -0.24 0.00 1.31 0.00 0.00 55.95 54.84 2dgy s SER 11 Cb 0.00 -0.75 -0.17 0.00 0.21 0.00 0.00 66.02 65.30 2dgy s SER 11 CO 0.00 -0.32 1.39 0.77 0.41 0.00 0.00 173.24 175.48 2dgy h SER 12 N 7.23 0.09 0.00 2.44 4.64 -2.14 -3.48 113.55 122.33 2dgy h SER 12 Ca -0.03 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2dgy h SER 12 Cb 0.96 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2dgy h SER 12 CO 0.41 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2dgy n GLY 13 N -0.07 3.17 3.14 -0.77 0.00 -1.26 -5.17 105.19 104.22 2dgy n GLY 13 Ca -0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2dgy n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgy s SER 14 N 0.00 1.17 0.11 1.61 0.01 -1.26 -5.16 113.70 110.17 2dgy s SER 14 Ca 0.00 -0.78 0.09 0.00 1.31 0.00 0.00 55.95 56.58 2dgy s SER 14 Cb 0.00 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2dgy s SER 14 CO 0.00 -0.30 -0.23 -0.44 0.41 0.00 0.00 173.24 172.68 2dgy s SER 15 N -2.31 2.81 0.00 2.44 0.01 -1.26 -4.92 113.70 110.47 2dgy s SER 15 Ca 0.02 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2dgy s SER 15 Cb -0.03 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dgy s SER 15 CO -0.01 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2dgy n GLY 16 N 1.02 1.66 3.18 3.44 0.00 -1.26 -5.10 105.19 108.12 2dgy n GLY 16 Ca -0.19 -0.37 -0.56 0.00 0.00 0.00 0.00 46.02 44.90 2dgy n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgy n GLU 17 N 0.00 0.00 -2.83 1.61 1.02 -1.26 -4.93 120.64 114.26 2dgy n GLU 17 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2dgy n GLU 17 Cb 0.00 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 30.13 2dgy n GLU 17 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2dgy s HIS 18 N 1.44 2.83 -0.39 -0.32 5.65 -1.26 -4.98 115.29 118.26 2dgy s HIS 18 Ca 0.86 -0.21 -0.40 0.00 0.25 0.00 0.00 55.06 55.56 2dgy s HIS 18 Cb -1.22 -2.56 -0.15 0.00 -1.18 0.00 0.00 32.58 27.46 2dgy s HIS 18 CO 0.62 -0.65 2.04 -0.89 -0.65 0.00 0.00 174.74 175.21 2dgy n ILE 19 N -2.09 0.14 -4.30 0.89 5.41 -1.26 -4.93 119.36 113.22 2dgy n ILE 19 Ca 0.08 -0.12 -0.20 0.00 1.00 0.00 0.00 62.75 63.52 2dgy n ILE 19 Cb 0.59 -1.12 -0.16 0.00 -0.71 0.00 0.00 39.64 38.25 2dgy n ILE 19 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dgy s VAL 20 N 5.79 0.67 -0.18 1.39 1.01 -1.26 -5.00 120.40 122.82 2dgy s VAL 20 Ca 1.10 -0.28 -0.39 0.00 0.00 0.00 0.00 61.98 62.41 2dgy s VAL 20 Cb -1.15 -0.62 -0.16 0.00 0.00 0.00 0.00 36.38 34.45 2dgy s VAL 20 CO 0.60 0.22 1.63 -2.65 0.00 0.00 0.00 175.10 174.90 2dgy n PRO 21 N 3.47 1.13 -1.29 2.72 -0.02 -1.26 -4.94 135.00 134.81 2dgy n PRO 21 Ca -0.20 0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2dgy n PRO 21 Cb 0.54 -2.08 0.19 0.00 -0.02 0.00 0.00 33.50 32.12 2dgy n PRO 21 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dgy s SER 22 N 2.67 2.29 0.15 2.55 0.01 -1.26 -4.90 113.70 115.22 2dgy s SER 22 Ca 0.95 0.87 -0.17 0.00 1.31 0.00 0.00 55.95 58.91 2dgy s SER 22 Cb -1.04 -1.34 0.05 0.00 0.21 0.00 0.00 66.02 63.90 2dgy s SER 22 CO 0.61 -3.30 1.74 -0.55 0.41 0.00 0.00 173.24 172.15 2dgy h ASN 23 N -2.01 0.07 -0.12 2.44 -1.07 -2.02 -2.55 115.58 110.30 2dgy h ASN 23 Ca -0.50 0.05 -0.18 0.00 0.07 0.00 0.00 56.30 55.73 2dgy h ASN 23 Cb 1.31 0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 37.61 2dgy h ASN 23 CO 0.50 0.07 -0.60 1.56 0.07 0.00 0.00 177.43 179.03 2dgy h GLN 24 N 0.22 0.73 -7.23 4.14 4.20 -1.97 -3.45 115.11 111.75 2dgy h GLN 24 Ca 0.15 -0.49 -0.42 0.00 0.06 0.00 0.00 58.65 57.95 2dgy h GLN 24 Cb 0.15 0.07 0.20 0.00 0.30 0.00 0.00 27.48 28.20 2dgy h GLN 24 CO -0.18 1.11 0.05 -0.65 -0.67 0.00 0.00 178.83 178.49 2dgy s GLN 25 N -3.99 -1.23 -0.11 1.46 -0.21 -0.96 -4.04 119.66 110.59 2dgy s GLN 25 Ca -0.09 0.36 -0.30 0.00 0.02 0.00 0.00 55.36 55.35 2dgy s GLN 25 Cb 0.10 -1.56 0.10 0.00 1.00 0.00 0.00 33.01 32.66 2dgy s GLN 25 CO 0.87 -3.81 0.87 1.14 -2.12 0.00 0.00 175.29 172.25 2dgy s GLN 26 N -4.94 0.78 -0.04 2.91 -2.07 0.48 -4.64 119.66 112.15 2dgy s GLN 26 Ca 0.68 0.17 -0.18 0.00 -1.82 0.00 0.00 55.36 54.21 2dgy s GLN 26 Cb -0.17 0.37 -0.05 0.00 -1.09 0.00 0.00 33.01 32.07 2dgy s GLN 26 CO 0.59 -0.25 0.49 0.42 -1.32 0.00 0.00 175.29 175.22 2dgy s ILE 27 N -1.24 5.03 0.09 3.63 1.01 -1.26 -0.77 121.20 127.69 2dgy s ILE 27 Ca -0.05 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 2dgy s ILE 27 Cb -0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2dgy s ILE 27 CO 0.04 0.45 0.05 0.68 0.00 0.00 0.00 174.94 176.16 2dgy s VAL 28 N -0.25 0.15 -0.09 2.92 -7.23 -0.17 -4.52 120.40 111.20 2dgy s VAL 28 Ca 0.26 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2dgy s VAL 28 Cb -0.17 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2dgy s VAL 28 CO 0.13 -0.70 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.58 2dgy s ARG 29 N -3.96 3.01 0.53 4.82 3.52 -0.84 -0.88 118.95 125.15 2dgy s ARG 29 Ca 0.14 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.05 2dgy s ARG 29 Cb 0.07 -2.72 -0.06 0.00 -1.56 0.00 0.00 34.95 30.68 2dgy s ARG 29 CO -0.05 0.59 1.09 0.08 -0.81 0.00 0.00 175.30 176.21 2dgy s VAL 30 N -0.60 3.43 0.12 7.11 1.01 -0.67 -1.79 120.40 129.00 2dgy s VAL 30 Ca 0.09 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2dgy s VAL 30 Cb -0.12 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2dgy s VAL 30 CO 0.02 -0.22 0.00 0.18 0.00 0.00 0.00 175.10 175.08 2dgy n LEU 31 N -1.31 0.64 -4.02 3.92 4.77 -0.86 -1.41 117.00 118.74 2dgy n LEU 31 Ca 0.11 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2dgy n LEU 31 Cb 0.52 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2dgy n LEU 31 CO 0.42 -0.72 0.22 -0.60 -1.33 0.00 0.00 177.39 175.38 2dgy s ARG 32 N -1.82 1.93 -0.12 3.23 3.52 -1.24 -4.65 118.95 119.80 2dgy s ARG 32 Ca 0.00 -1.64 -0.05 0.00 -0.13 0.00 0.00 55.73 53.92 2dgy s ARG 32 Cb 0.00 0.48 0.06 0.00 -1.56 0.00 0.00 34.95 33.93 2dgy s ARG 32 CO 0.00 -0.83 0.25 0.99 -0.81 0.00 0.00 175.30 174.91 2dgy s THR 33 N -3.02 -0.37 -1.41 4.11 2.01 -1.26 -2.68 115.64 113.02 2dgy s THR 33 Ca 0.27 0.28 0.15 0.00 0.31 0.00 0.00 61.69 62.69 2dgy s THR 33 Cb -0.01 -0.43 0.25 0.00 0.01 0.00 0.00 72.50 72.32 2dgy s THR 33 CO 0.17 0.12 1.41 -0.81 -0.69 0.00 0.00 174.62 174.82 2dgy n PRO 34 N 5.25 0.20 0.00 4.92 -0.04 -1.26 -4.87 135.00 139.20 2dgy n PRO 34 Ca -0.08 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2dgy n PRO 34 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2dgy n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgy n GLY 35 N -0.02 3.20 1.48 0.55 0.00 -1.26 -5.07 105.19 104.06 2dgy n GLY 35 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2dgy n GLY 35 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dgy n ASN 36 N 0.71 -2.70 -1.59 1.61 5.15 -1.26 -4.76 115.26 112.41 2dgy n ASN 36 Ca 0.00 -0.35 -0.03 0.00 -0.60 0.00 0.00 54.58 53.60 2dgy n ASN 36 Cb 0.00 -0.44 -0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2dgy n ASN 36 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2dgy n ASN 37 N -3.38 5.52 -4.33 1.20 0.23 -1.26 -4.82 115.26 108.42 2dgy n ASN 37 Ca 0.05 -2.52 -0.17 0.00 -0.53 0.00 0.00 54.58 51.42 2dgy n ASN 37 Cb 0.24 -1.14 -0.10 0.00 -2.08 0.00 0.00 39.78 36.70 2dgy n ASN 37 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2dgy s LEU 38 N -0.29 1.96 -0.17 -4.53 1.43 -1.26 -2.71 118.68 113.12 2dgy s LEU 38 Ca 0.09 -1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 51.72 2dgy s LEU 38 Cb 0.06 -0.14 0.05 0.00 0.03 0.00 0.00 46.19 46.18 2dgy s LEU 38 CO -0.00 -0.62 0.48 -1.00 0.23 0.00 0.00 176.35 175.43 2dgy s HIS 39 N -3.57 -0.51 -0.54 0.29 3.76 -0.66 -4.55 115.29 109.52 2dgy s HIS 39 Ca 0.32 1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 56.27 2dgy s HIS 39 Cb 0.07 0.18 0.08 0.00 1.11 0.00 0.00 32.58 34.02 2dgy s HIS 39 CO 0.11 -0.27 0.62 -2.00 -0.85 0.00 0.00 174.74 172.35 2dgy s GLU 40 N 0.13 3.07 0.40 1.40 2.12 -1.09 0.50 118.70 125.22 2dgy s GLU 40 Ca -0.01 -1.15 0.08 0.00 0.36 0.00 0.00 54.97 54.25 2dgy s GLU 40 Cb -0.03 -4.18 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2dgy s GLU 40 CO 0.01 -1.33 0.33 0.14 -0.54 0.00 0.00 175.26 173.87 2dgy s VAL 41 N 2.49 2.73 0.04 3.70 -7.23 0.21 -2.03 120.40 120.31 2dgy s VAL 41 Ca 0.12 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 2dgy s VAL 41 Cb -0.22 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 2dgy s VAL 41 CO 0.09 -0.03 -0.10 -1.83 -0.31 0.00 0.00 175.10 172.91 2dgy s GLU 42 N -4.07 0.68 0.73 4.82 -1.05 -0.74 -0.00 118.70 119.07 2dgy s GLU 42 Ca 0.46 -0.69 -0.04 0.00 -0.15 0.00 0.00 54.97 54.55 2dgy s GLU 42 Cb -0.02 -0.60 0.11 0.00 -0.44 0.00 0.00 34.13 33.18 2dgy s GLU 42 CO 0.27 0.14 1.01 0.95 0.95 0.00 0.00 175.26 178.58 2dgy s THR 43 N -0.98 2.22 -0.01 1.83 -4.23 -0.20 -1.99 115.64 112.30 2dgy s THR 43 Ca -0.03 -0.45 0.31 0.00 -1.18 0.00 0.00 61.69 60.34 2dgy s THR 43 Cb -0.08 -2.77 0.38 0.00 1.34 0.00 0.00 72.50 71.37 2dgy s THR 43 CO 0.01 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 175.99 2dgy h ALA 44 N -0.62 1.00 -0.42 3.99 0.00 -1.91 -2.84 119.26 118.46 2dgy h ALA 44 Ca -0.40 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2dgy h ALA 44 Cb 1.28 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2dgy h ALA 44 CO 0.46 0.01 0.15 1.04 0.00 0.00 0.00 179.25 180.91 2dgy n GLN 45 N -3.10 2.61 -3.22 0.00 6.02 -1.26 -4.49 117.38 113.95 2dgy n GLN 45 Ca 0.01 -1.76 -0.12 0.00 -0.01 0.00 0.00 57.00 55.13 2dgy n GLN 45 Cb 0.36 -1.83 0.05 0.00 1.02 0.00 0.00 30.24 29.84 2dgy n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dgy n GLY 46 N 0.04 -1.18 2.67 1.08 0.00 -1.07 -5.02 105.19 101.70 2dgy n GLY 46 Ca 0.23 0.56 -0.28 0.00 0.00 0.00 0.00 46.02 46.53 2dgy n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgy s GLN 47 N -4.08 0.45 0.19 1.61 2.00 -1.25 -4.93 119.66 113.65 2dgy s GLN 47 Ca 0.34 -0.52 -0.21 0.00 -2.00 0.00 0.00 55.36 52.97 2dgy s GLN 47 Cb -0.05 -1.81 -0.08 0.00 0.80 0.00 0.00 33.01 31.87 2dgy s GLN 47 CO 0.75 -0.81 0.71 1.03 -0.50 0.00 0.00 175.29 176.47 2dgy s ARG 48 N 1.92 4.31 0.17 1.67 0.52 -1.26 -1.03 118.95 125.25 2dgy s ARG 48 Ca 0.04 0.91 -0.24 0.00 -0.52 0.00 0.00 55.73 55.93 2dgy s ARG 48 Cb -0.17 -3.01 0.07 0.00 0.52 0.00 0.00 34.95 32.36 2dgy s ARG 48 CO -0.19 0.47 0.99 -0.59 0.02 0.00 0.00 175.30 176.00 2dgy s PHE 49 N -1.38 -0.05 0.19 -0.53 -0.71 1.00 -4.98 117.98 111.52 2dgy s PHE 49 Ca 0.39 -0.29 0.05 0.00 -1.04 0.00 0.00 56.93 56.04 2dgy s PHE 49 Cb -0.18 0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2dgy s PHE 49 CO 0.22 -0.87 0.23 -0.51 -1.34 0.00 0.00 175.22 172.94 2dgy s LEU 50 N -3.10 4.03 0.04 -1.99 1.43 -1.26 0.67 118.68 118.51 2dgy s LEU 50 Ca 0.15 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2dgy s LEU 50 Cb -0.02 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 2dgy s LEU 50 CO 0.03 0.02 -0.07 0.68 0.23 0.00 0.00 176.35 177.25 2dgy s VAL 51 N -1.87 0.47 0.34 -1.59 -7.23 0.18 -3.57 120.40 107.12 2dgy s VAL 51 Ca 0.33 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2dgy s VAL 51 Cb -0.10 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 2dgy s VAL 51 CO 0.26 -0.47 0.50 -0.55 -0.31 0.00 0.00 175.10 174.53 2dgy s SER 52 N -1.75 6.11 -0.14 4.85 0.15 -0.70 -1.65 113.70 120.58 2dgy s SER 52 Ca -0.08 0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.57 2dgy s SER 52 Cb -0.08 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.52 2dgy s SER 52 CO -0.01 -0.36 0.31 -0.32 1.20 0.00 0.00 173.24 174.06 2dgy s MET 53 N -4.24 4.19 0.98 5.44 1.75 -1.10 -1.79 119.30 124.52 2dgy s MET 53 Ca 0.42 0.13 -0.15 0.00 -1.25 0.00 0.00 55.69 54.84 2dgy s MET 53 Cb -0.09 -3.40 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 2dgy s MET 53 CO 0.33 0.30 -0.06 -2.30 -0.65 0.00 0.00 175.02 172.65 2dgy n PRO 54 N 3.35 -0.25 0.11 4.11 -0.02 -1.26 -4.89 135.00 136.14 2dgy n PRO 54 Ca -0.12 -0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.44 2dgy n PRO 54 Cb 0.52 -1.55 0.27 0.00 -0.02 0.00 0.00 33.50 32.72 2dgy n PRO 54 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dgy h SER 55 N -1.39 0.00 0.50 2.55 0.87 -1.97 -3.22 113.55 110.90 2dgy h SER 55 Ca -0.44 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2dgy h SER 55 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2dgy h SER 55 CO 0.30 0.03 -1.04 2.29 -0.53 0.00 0.00 176.83 177.89 2dgy n LYS 56 N -2.38 0.34 -0.69 2.24 2.85 -1.26 -3.98 118.16 115.27 2dgy n LYS 56 Ca 0.04 0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.29 2dgy n LYS 56 Cb 0.46 -1.62 0.23 0.00 -0.65 0.00 0.00 35.03 33.44 2dgy n LYS 56 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dgy n TYR 57 N -2.06 1.66 -1.50 5.58 4.02 -1.22 -4.86 117.16 118.78 2dgy n TYR 57 Ca 0.02 -0.80 -0.13 0.00 -0.01 0.00 0.00 57.90 56.97 2dgy n TYR 57 Cb 0.45 -0.50 -0.11 0.00 -0.02 0.00 0.00 39.34 39.17 2dgy n TYR 57 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2dgy n ARG 58 N 0.08 0.08 -2.96 -0.72 5.12 -1.26 -4.69 116.66 112.31 2dgy n ARG 58 Ca 0.26 -1.52 -0.03 0.00 -1.93 0.00 0.00 57.85 54.63 2dgy n ARG 58 Cb 1.04 -3.63 0.02 0.00 -1.16 0.00 0.00 32.46 28.72 2dgy n ARG 58 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2dgy n LYS 59 N 7.77 0.51 -3.30 5.56 5.02 -1.26 -5.09 118.16 127.36 2dgy n LYS 59 Ca 0.37 -1.10 -0.46 0.00 -2.02 0.00 0.00 58.31 55.10 2dgy n LYS 59 Cb 0.47 1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 36.92 2dgy n LYS 59 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2dgy s ASN 60 N -2.52 7.07 0.17 4.39 0.01 -1.26 -5.04 114.94 117.76 2dgy s ASN 60 Ca 0.14 -3.16 -0.30 0.00 -0.71 0.00 0.00 52.86 48.82 2dgy s ASN 60 Cb -0.02 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.34 2dgy s ASN 60 CO 0.05 -0.45 0.96 -0.63 -1.51 0.00 0.00 177.10 175.52 2dgy s ILE 61 N -0.45 4.29 -1.05 0.60 1.01 -1.26 -4.96 121.20 119.39 2dgy s ILE 61 Ca 0.26 2.06 -0.23 0.00 0.00 0.00 0.00 60.65 62.75 2dgy s ILE 61 Cb -0.10 -4.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 2dgy s ILE 61 CO -0.08 0.39 1.74 0.86 0.00 0.00 0.00 174.94 177.85 2dgy s TRP 62 N -0.51 2.22 -0.04 3.97 -0.00 -1.26 -4.96 118.94 118.37 2dgy s TRP 62 Ca 0.45 -0.24 -0.11 0.00 -0.00 0.00 0.00 56.10 56.19 2dgy s TRP 62 Cb -0.25 -4.37 -0.05 0.00 -0.00 0.00 0.00 33.47 28.80 2dgy s TRP 62 CO 0.31 -1.74 0.30 0.42 -0.00 0.00 0.00 176.95 176.25 2dgy s ILE 63 N 7.60 5.22 0.26 5.86 1.01 -1.26 -5.09 121.20 134.81 2dgy s ILE 63 Ca 0.59 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.85 2dgy s ILE 63 Cb -0.02 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2dgy s ILE 63 CO -0.00 0.57 0.19 0.29 0.00 0.00 0.00 174.94 175.98 2dgy n LYS 64 N 1.79 0.38 -2.92 2.79 4.01 -1.26 -5.11 118.16 117.84 2dgy n LYS 64 Ca -0.16 -2.55 -0.37 0.00 -0.51 0.00 0.00 58.31 54.72 2dgy n LYS 64 Cb 0.53 1.94 -0.06 0.00 -0.51 0.00 0.00 35.03 36.93 2dgy n LYS 64 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2dgy s ARG 65 N -3.06 4.50 0.00 1.97 3.52 -1.26 -3.89 118.95 120.72 2dgy s ARG 65 Ca 0.27 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.03 2dgy s ARG 65 Cb 0.01 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2dgy s ARG 65 CO 0.19 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2dgy n GLY 66 N 0.87 2.26 3.73 8.12 0.00 -0.50 -4.94 105.19 114.73 2dgy n GLY 66 Ca -0.01 -0.51 -0.64 0.00 0.00 0.00 0.00 46.02 44.86 2dgy n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dgy n ASP 67 N 1.54 1.65 -4.72 1.61 -0.08 -1.25 -4.06 116.55 111.24 2dgy n ASP 67 Ca 0.00 1.14 -0.39 0.00 -1.51 0.00 0.00 54.79 54.03 2dgy n ASP 67 Cb 0.00 -0.98 -0.05 0.00 2.34 0.00 0.00 41.12 42.43 2dgy n ASP 67 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2dgy s PHE 68 N 3.28 3.56 0.30 -0.67 0.08 -1.26 -1.68 117.98 121.59 2dgy s PHE 68 Ca 1.03 1.11 0.03 0.00 0.12 0.00 0.00 56.93 59.22 2dgy s PHE 68 Cb -1.34 -2.70 -0.06 0.00 -0.57 0.00 0.00 43.02 38.35 2dgy s PHE 68 CO 0.76 0.13 0.07 -0.51 -0.10 0.00 0.00 175.22 175.57 2dgy s LEU 69 N 0.69 1.98 -0.29 -0.37 1.43 -0.06 -2.81 118.68 119.25 2dgy s LEU 69 Ca 0.33 -1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 2dgy s LEU 69 Cb -0.17 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 45.83 2dgy s LEU 69 CO 0.15 -0.65 0.06 -0.63 0.23 0.00 0.00 176.35 175.51 2dgy s ILE 70 N -3.46 3.75 0.12 -0.59 1.01 -1.19 -1.00 121.20 119.83 2dgy s ILE 70 Ca 0.37 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2dgy s ILE 70 Cb 0.08 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2dgy s ILE 70 CO 0.15 0.07 0.01 0.68 0.00 0.00 0.00 174.94 175.85 2dgy s VAL 71 N 1.46 3.95 -0.08 2.92 -7.23 0.05 0.21 120.40 121.68 2dgy s VAL 71 Ca 0.02 -1.14 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 2dgy s VAL 71 Cb -0.17 -2.93 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 2dgy s VAL 71 CO 0.01 0.02 -0.23 -0.62 -0.31 0.00 0.00 175.10 173.97 2dgy s ASP 72 N -2.58 3.19 0.50 4.85 2.15 -0.34 -0.38 116.67 124.05 2dgy s ASP 72 Ca 0.27 -0.50 -0.21 0.00 0.43 0.00 0.00 52.55 52.53 2dgy s ASP 72 Cb -0.11 -1.11 -0.07 0.00 -0.30 0.00 0.00 42.92 41.33 2dgy s ASP 72 CO 0.19 0.21 1.15 -2.16 -0.17 0.00 0.00 175.17 174.39 2dgy s PRO 73 N 0.04 3.57 0.20 4.34 0.04 -1.26 -1.16 135.00 140.77 2dgy s PRO 73 Ca -0.09 1.70 0.11 0.00 0.04 0.00 0.00 61.00 62.76 2dgy s PRO 73 Cb -0.15 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2dgy s PRO 73 CO 0.06 -0.69 -0.24 0.42 0.04 0.00 0.00 177.00 176.59 2dgy s ILE 74 N -1.65 2.36 1.04 0.56 1.01 -0.78 -4.94 121.20 118.79 2dgy s ILE 74 Ca 0.68 -2.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.15 2dgy s ILE 74 Cb -0.26 -2.13 0.21 0.00 0.01 0.00 0.00 42.46 40.28 2dgy s ILE 74 CO 0.31 -0.12 1.11 -1.83 0.00 0.00 0.00 174.94 174.40 2dgy s GLU 75 N -2.69 0.12 -0.43 2.79 -1.05 -1.26 -4.79 118.70 111.39 2dgy s GLU 75 Ca 0.21 0.32 -0.38 0.00 -0.15 0.00 0.00 54.97 54.97 2dgy s GLU 75 Cb -0.08 -1.72 -0.16 0.00 -0.44 0.00 0.00 34.13 31.73 2dgy s GLU 75 CO 0.10 -2.90 1.80 0.39 0.95 0.00 0.00 175.26 175.60 2dgy n GLU 76 N -4.26 0.00 0.00 -4.83 -0.58 -1.26 -4.72 120.64 104.99 2dgy n GLU 76 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2dgy n GLU 76 Cb 0.58 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2dgy n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgy n GLY 77 N 6.17 3.23 1.56 0.62 0.00 -1.26 -5.16 105.19 110.34 2dgy n GLY 77 Ca 0.45 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 2dgy n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgy n GLU 78 N 0.00 -3.34 -0.11 1.61 -0.58 -1.26 -4.83 120.64 112.12 2dgy n GLU 78 Ca 0.00 -0.72 0.01 0.00 -0.42 0.00 0.00 57.16 56.03 2dgy n GLU 78 Cb 0.00 -0.92 0.05 0.00 -0.57 0.00 0.00 31.44 30.00 2dgy n GLU 78 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2dgy n LYS 79 N -3.83 1.50 -3.86 3.49 2.85 -1.26 -4.82 118.16 112.23 2dgy n LYS 79 Ca 0.07 -0.41 -0.36 0.00 -1.05 0.00 0.00 58.31 56.55 2dgy n LYS 79 Cb 0.29 -1.56 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 2dgy n LYS 79 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgy s VAL 80 N -1.29 5.46 -0.13 0.58 1.01 -1.26 -4.91 120.40 119.86 2dgy s VAL 80 Ca 0.07 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 2dgy s VAL 80 Cb 0.05 -3.40 -0.26 0.00 0.00 0.00 0.00 36.38 32.77 2dgy s VAL 80 CO 0.02 0.58 0.69 0.11 0.00 0.00 0.00 175.10 176.51 2dgy h LYS 81 N 5.37 0.09 -3.77 2.72 1.79 -1.88 -3.44 116.57 117.45 2dgy h LYS 81 Ca -0.52 -0.16 -0.15 0.00 -2.18 0.00 0.00 60.65 57.65 2dgy h LYS 81 Cb 1.21 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.85 2dgy h LYS 81 CO 0.62 1.08 -0.10 0.00 -1.08 0.00 0.00 179.45 179.96 2dgy s ALA 82 N -2.31 0.13 -0.01 3.86 0.00 -1.26 -1.87 121.76 120.30 2dgy s ALA 82 Ca -0.19 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2dgy s ALA 82 Cb -0.00 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 2dgy s ALA 82 CO 0.71 -0.84 -0.13 -1.21 0.00 0.00 0.00 175.76 174.29 2dgy s GLU 83 N -3.37 1.09 0.88 0.00 2.02 -0.31 -1.72 118.70 117.29 2dgy s GLU 83 Ca 0.25 -0.47 -0.15 0.00 0.02 0.00 0.00 54.97 54.62 2dgy s GLU 83 Cb -0.01 -1.05 -0.06 0.00 0.10 0.00 0.00 34.13 33.11 2dgy s GLU 83 CO 0.14 0.27 -0.06 -0.89 0.02 0.00 0.00 175.26 174.74 2dgy n ILE 84 N 2.81 0.35 0.00 -1.63 5.41 -0.74 -1.20 119.36 124.35 2dgy n ILE 84 Ca -0.14 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.23 2dgy n ILE 84 Cb 0.55 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2dgy n ILE 84 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dgy n SER 85 N 1.00 1.86 -3.67 4.38 7.64 0.58 -4.50 113.62 120.90 2dgy n SER 85 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 2dgy n SER 85 Cb 0.53 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 2dgy n SER 85 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dgy s PHE 86 N -1.57 -0.28 -0.38 1.43 0.08 -1.24 -4.99 117.98 111.04 2dgy s PHE 86 Ca 0.00 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.93 2dgy s PHE 86 Cb 0.00 0.63 0.05 0.00 -0.57 0.00 0.00 43.02 43.13 2dgy s PHE 86 CO 0.00 -0.92 0.19 0.08 -0.10 0.00 0.00 175.22 174.47 2dgy s VAL 87 N -3.57 4.21 0.13 -0.44 1.01 -1.26 -3.15 120.40 117.32 2dgy s VAL 87 Ca 0.08 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2dgy s VAL 87 Cb -0.03 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2dgy s VAL 87 CO -0.01 -0.30 1.15 -0.76 0.00 0.00 0.00 175.10 175.17 2dgy s LEU 88 N 1.46 4.43 0.42 3.92 1.43 -1.12 -5.04 118.68 124.18 2dgy s LEU 88 Ca 0.01 2.07 0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2dgy s LEU 88 Cb -0.20 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2dgy s LEU 88 CO 0.04 -0.34 0.47 0.00 0.23 0.00 0.00 176.35 176.75 2dgy h LYS 90 N 0.84 0.15 0.58 0.00 1.79 -2.00 -1.20 116.57 116.73 2dgy h LYS 90 Ca -0.41 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 2dgy h LYS 90 Cb 1.27 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2dgy h LYS 90 CO 0.52 0.10 -0.28 -0.44 -1.08 0.00 0.00 179.45 178.27 2dgy h ASP 91 N 0.15 -0.66 -0.93 0.86 5.19 -2.01 -3.28 116.42 115.75 2dgy h ASP 91 Ca 0.59 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 57.12 2dgy h ASP 91 Cb 1.23 0.17 -0.12 0.00 0.18 0.00 0.00 39.33 40.79 2dgy h ASP 91 CO -0.71 -0.34 -0.50 1.57 -3.12 0.00 0.00 179.24 176.14 2dgy n HIS 92 N -4.85 -0.31 -0.31 4.55 -0.00 -0.65 -0.20 115.22 113.45 2dgy n HIS 92 Ca -0.10 1.16 0.00 0.00 0.46 0.00 0.00 57.72 59.24 2dgy n HIS 92 Cb 0.31 -0.64 0.05 0.00 -0.12 0.00 0.00 29.99 29.59 2dgy n HIS 92 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2dgy n VAL 93 N -5.21 -0.42 0.22 3.57 0.31 -0.55 -0.20 118.33 116.06 2dgy n VAL 93 Ca 0.04 1.92 -0.16 0.00 -0.01 0.00 0.00 64.34 66.13 2dgy n VAL 93 Cb 0.27 -2.56 -0.08 0.00 -0.91 0.00 0.00 33.84 30.56 2dgy n VAL 93 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dgy h ARG 94 N 0.00 -0.79 -0.93 5.55 -0.00 -0.64 -1.69 114.38 115.88 2dgy h ARG 94 Ca 0.31 0.05 0.09 0.00 -0.50 0.00 0.00 59.98 59.93 2dgy h ARG 94 Cb 0.51 0.18 -0.12 0.00 0.00 0.00 0.00 29.97 30.55 2dgy h ARG 94 CO -0.82 -0.53 -0.58 0.77 0.00 0.00 0.00 179.97 178.81 2dgy h SER 95 N -0.82 -2.12 -0.94 7.04 0.02 -0.32 0.62 113.55 117.03 2dgy h SER 95 Ca -0.03 0.32 0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2dgy h SER 95 Cb 0.75 0.93 -0.09 0.00 0.14 0.00 0.00 62.40 64.13 2dgy h SER 95 CO -0.12 -0.25 0.55 -0.07 -1.14 0.00 0.00 176.83 175.81 2dgy h LEU 96 N -0.04 0.75 -0.47 5.07 3.38 -1.23 0.20 115.31 122.98 2dgy h LEU 96 Ca 0.15 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2dgy h LEU 96 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2dgy h LEU 96 CO -0.90 0.35 0.18 1.56 0.09 0.00 0.00 178.44 179.72 2dgy h GLN 97 N 0.81 0.70 -0.36 1.13 4.20 0.99 -0.63 115.11 121.95 2dgy h GLN 97 Ca 0.50 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.96 2dgy h GLN 97 Cb 0.63 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2dgy h GLN 97 CO -0.32 0.64 -0.25 0.87 -0.67 0.00 0.00 178.83 179.10 2dgy h LYS 98 N 0.62 0.72 0.00 1.46 1.57 0.88 -2.77 116.57 119.04 2dgy h LYS 98 Ca 0.16 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2dgy h LYS 98 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dgy h LYS 98 CO -0.01 0.89 -0.34 0.93 -0.57 0.00 0.00 179.45 180.35 2dgy h GLU 99 N 0.62 0.00 -0.11 3.15 5.08 -0.41 -3.47 114.58 119.45 2dgy h GLU 99 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dgy h GLU 99 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2dgy h GLU 99 CO 0.06 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 2dgy n GLY 100 N -0.38 1.08 0.80 -3.84 0.00 -0.51 -5.03 105.19 97.31 2dgy n GLY 100 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2dgy n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dgy n PHE 101 N -0.40 0.00 -1.18 1.61 3.72 -0.36 -5.04 117.46 115.80 2dgy n PHE 101 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2dgy n PHE 101 Cb 0.06 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 2dgy n PHE 101 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2dgy n TRP 102 N -2.92 -0.36 -2.26 1.38 -0.00 -1.13 -4.86 117.44 107.29 2dgy n TRP 102 Ca -0.01 0.82 -0.36 0.00 -0.00 0.00 0.00 57.50 57.95 2dgy n TRP 102 Cb 0.51 -1.66 -0.00 0.00 -0.00 0.00 0.00 31.31 30.15 2dgy n TRP 102 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2dgy s PRO 103 N -0.80 3.58 0.05 5.87 0.04 -1.26 -4.88 135.00 137.60 2dgy s PRO 103 Ca 0.55 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 2dgy s PRO 103 Cb -0.80 -2.22 -0.14 0.00 0.04 0.00 0.00 34.50 31.38 2dgy s PRO 103 CO 0.47 -0.68 1.33 1.49 0.04 0.00 0.00 177.00 179.65 2dgy h GLU 104 N 1.66 0.44 -1.02 4.56 4.81 -1.93 0.41 114.58 123.50 2dgy h GLU 104 Ca -0.50 -0.25 0.30 0.00 -0.13 0.00 0.00 59.36 58.78 2dgy h GLU 104 Cb 1.25 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 2dgy h GLU 104 CO 0.59 0.83 0.80 0.00 -0.73 0.00 0.00 179.01 180.50 2dgy h ALA 105 N 0.60 2.93 0.00 2.92 0.00 -1.94 0.36 119.26 124.13 2dgy h ALA 105 Ca 0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2dgy h ALA 105 Cb 0.78 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2dgy h ALA 105 CO 0.05 -1.33 -1.99 1.19 0.00 0.00 0.00 179.25 177.17 2dgy n PHE 106 N -4.03 0.00 -0.26 0.00 3.72 -1.15 -4.43 117.46 111.31 2dgy n PHE 106 Ca 0.22 0.00 0.33 0.00 -0.05 0.00 0.00 57.45 57.95 2dgy n PHE 106 Cb 1.15 -0.67 0.73 0.00 -0.94 0.00 0.00 39.48 39.74 2dgy n PHE 106 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dgy h SER 107 N 0.00 0.00 -0.39 4.37 0.87 0.21 1.12 113.55 119.73 2dgy h SER 107 Ca -0.33 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.12 2dgy h SER 107 Cb 1.69 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.57 2dgy h SER 107 CO 0.02 0.00 0.15 -1.84 -0.53 0.00 0.00 176.83 174.63 2dgy n GLU 108 N -4.07 2.38 -0.02 2.24 0.28 -1.13 -3.91 120.64 116.40 2dgy n GLU 108 Ca 0.23 -1.57 -0.03 0.00 -0.16 0.00 0.00 57.16 55.62 2dgy n GLU 108 Cb 1.18 -1.76 -0.02 0.00 1.43 0.00 0.00 31.44 32.27 2dgy n GLU 108 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2dgy n VAL 109 N 0.02 0.27 -1.13 3.84 0.31 0.39 -4.70 118.33 117.33 2dgy n VAL 109 Ca 0.22 -0.10 -0.24 0.00 -0.01 0.00 0.00 64.34 64.20 2dgy n VAL 109 Cb 0.90 -0.74 0.04 0.00 -0.91 0.00 0.00 33.84 33.13 2dgy n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgy n ALA 110 N -2.69 5.69 -3.97 3.52 0.00 -1.22 -4.47 120.51 117.37 2dgy n ALA 110 Ca -0.08 -2.45 -0.31 0.00 0.00 0.00 0.00 53.44 50.59 2dgy n ALA 110 Cb 0.59 -1.61 -0.15 0.00 0.00 0.00 0.00 19.45 18.28 2dgy n ALA 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dgy s GLU 111 N -2.49 1.76 -0.60 0.00 -6.30 -1.26 -4.78 118.70 105.03 2dgy s GLU 111 Ca 0.45 -1.06 -0.07 0.00 -2.50 0.00 0.00 54.97 51.79 2dgy s GLU 111 Cb 0.35 -2.64 0.07 0.00 0.00 0.00 0.00 34.13 31.90 2dgy s GLU 111 CO -0.05 -0.59 0.18 0.36 0.02 0.00 0.00 175.26 175.19 2dgy n LYS 112 N 4.62 -2.34 -2.96 4.30 2.85 -1.26 -4.82 118.16 118.55 2dgy n LYS 112 Ca -0.13 0.07 -0.44 0.00 -1.05 0.00 0.00 58.31 56.76 2dgy n LYS 112 Cb 0.44 -4.60 -0.03 0.00 -0.65 0.00 0.00 35.03 30.19 2dgy n LYS 112 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2dgy s HIS 113 N -2.39 3.02 -0.33 5.58 2.46 -1.26 -4.99 115.29 117.38 2dgy s HIS 113 Ca 0.25 -1.15 -0.03 0.00 0.47 0.00 0.00 55.06 54.60 2dgy s HIS 113 Cb -0.15 -4.22 0.06 0.00 -0.13 0.00 0.00 32.58 28.14 2dgy s HIS 113 CO 0.31 -1.48 0.06 1.21 -2.47 0.00 0.00 174.74 172.37 2dgy s ASN 114 N 3.57 5.06 0.04 9.88 3.84 -1.26 -5.03 114.94 131.04 2dgy s ASN 114 Ca 0.26 -1.36 -0.07 0.00 0.21 0.00 0.00 52.86 51.90 2dgy s ASN 114 Cb -0.11 -1.77 -0.00 0.00 -0.55 0.00 0.00 41.25 38.82 2dgy s ASN 114 CO -0.02 -0.32 0.14 -0.44 -2.79 0.00 0.00 177.10 173.67 2dgy s SER 115 N 1.39 0.11 0.00 -4.21 0.01 -1.26 -5.12 113.70 104.62 2dgy s SER 115 Ca -0.02 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2dgy s SER 115 Cb -0.20 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2dgy s SER 115 CO -0.01 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2dgy n GLY 116 N 0.70 -0.13 0.00 3.44 0.00 -1.26 -4.90 105.19 103.04 2dgy n GLY 116 Ca -0.19 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 44.63 2dgy n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgy n PRO 117 N 0.00 0.49 -3.34 1.61 -0.04 -1.26 -4.84 135.00 127.62 2dgy n PRO 117 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2dgy n PRO 117 Cb 0.00 -1.37 0.07 0.00 -0.04 0.00 0.00 33.50 32.16 2dgy n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgy n SER 118 N -0.87 -3.73 0.35 3.54 2.88 -1.26 -4.95 113.62 109.57 2dgy n SER 118 Ca 0.09 -0.51 -0.14 0.00 -1.33 0.00 0.00 58.87 56.98 2dgy n SER 118 Cb 0.04 -4.49 -0.07 0.00 -0.75 0.00 0.00 64.21 58.94 2dgy n SER 118 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dgy h SER 119 N -1.97 -0.77 0.00 -3.46 0.87 -1.99 -3.55 113.55 102.68 2dgy h SER 119 Ca -0.51 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2dgy h SER 119 Cb 1.31 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2dgy h SER 119 CO 0.46 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 176.93