#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqh s ILE 2 N 0.00 4.07 -0.15 0.53 1.01 -1.26 -5.01 121.20 120.39 2dqh s ILE 2 Ca 0.00 1.47 -0.04 0.00 0.00 0.00 0.00 60.65 62.07 2dqh s ILE 2 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2dqh s ILE 2 CO 0.00 0.08 -0.00 -0.69 0.00 0.00 0.00 174.94 174.32 2dqh s VAL 3 N 1.44 4.23 -0.20 2.92 1.01 -1.26 -4.78 120.40 123.77 2dqh s VAL 3 Ca 0.58 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2dqh s VAL 3 Cb -0.28 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2dqh s VAL 3 CO 0.27 0.51 -0.01 -0.76 0.00 0.00 0.00 175.10 175.11 2dqh s LEU 4 N 0.07 3.21 -0.20 3.92 1.02 -1.26 -0.29 118.68 125.15 2dqh s LEU 4 Ca 0.02 -0.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.93 2dqh s LEU 4 Cb -0.13 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 2dqh s LEU 4 CO 0.02 0.07 -0.07 -0.89 0.02 0.00 0.00 176.35 175.50 2dqh s THR 5 N 0.96 3.20 -0.11 5.49 2.01 -0.17 -3.83 115.64 123.18 2dqh s THR 5 Ca 0.01 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 2dqh s THR 5 Cb -0.14 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2dqh s THR 5 CO 0.02 0.45 0.00 -1.10 -0.69 0.00 0.00 174.62 173.30 2dqh s GLN 6 N 1.27 3.27 0.01 4.92 -0.21 -1.26 -1.08 119.66 126.58 2dqh s GLN 6 Ca 0.03 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.00 2dqh s GLN 6 Cb -0.14 -2.88 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 2dqh s GLN 6 CO -0.03 0.55 -0.04 -1.54 -2.12 0.00 0.00 175.29 172.11 2dqh s SER 7 N -0.45 0.46 0.72 5.90 1.04 -0.99 -4.32 113.70 116.06 2dqh s SER 7 Ca 0.08 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 2dqh s SER 7 Cb -0.12 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.07 2dqh s SER 7 CO 0.02 -0.05 1.02 -2.16 0.98 0.00 0.00 173.24 173.06 2dqh s PRO 8 N -0.54 2.04 0.33 4.02 0.04 -1.26 -1.49 135.00 138.14 2dqh s PRO 8 Ca -0.03 -0.39 0.08 0.00 0.04 0.00 0.00 61.00 60.71 2dqh s PRO 8 Cb -0.04 -2.18 0.57 0.00 0.04 0.00 0.00 34.50 32.89 2dqh s PRO 8 CO -0.00 -1.32 1.77 0.00 0.04 0.00 0.00 177.00 177.48 2dqh h ALA 9 N -0.64 1.24 -3.39 8.56 0.00 -1.84 -3.41 119.26 119.79 2dqh h ALA 9 Ca -0.43 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 53.91 2dqh h ALA 9 Cb 1.30 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 2dqh h ALA 9 CO 0.56 0.52 -0.71 0.99 0.00 0.00 0.00 179.25 180.60 2dqh s THR 10 N -4.28 0.09 -0.03 0.00 2.01 -1.26 -0.46 115.64 111.70 2dqh s THR 10 Ca -0.04 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2dqh s THR 10 Cb 0.14 -0.16 0.03 0.00 0.01 0.00 0.00 72.50 72.52 2dqh s THR 10 CO 0.76 -0.23 0.01 -0.22 -0.69 0.00 0.00 174.62 174.25 2dqh s LEU 11 N -0.70 1.05 -0.18 4.42 0.20 0.20 -4.89 118.68 118.79 2dqh s LEU 11 Ca -0.07 -0.01 -0.04 0.00 0.69 0.00 0.00 54.13 54.70 2dqh s LEU 11 Cb -0.05 -0.20 -0.02 0.00 -0.43 0.00 0.00 46.19 45.49 2dqh s LEU 11 CO -0.00 -0.12 -0.03 -0.55 -0.29 0.00 0.00 176.35 175.36 2dqh s SER 12 N 1.15 4.65 0.04 3.68 0.15 -1.26 -0.10 113.70 122.01 2dqh s SER 12 Ca -0.08 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 2dqh s SER 12 Cb -0.13 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2dqh s SER 12 CO -0.02 0.09 0.01 0.54 1.20 0.00 0.00 173.24 175.06 2dqh s VAL 13 N 0.85 0.17 -0.19 4.45 0.11 0.47 -4.70 120.40 121.56 2dqh s VAL 13 Ca -0.00 -1.39 -0.15 0.00 -2.93 0.00 0.00 61.98 57.51 2dqh s VAL 13 Cb -0.14 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2dqh s VAL 13 CO 0.02 -0.77 0.36 -0.89 -3.33 0.00 0.00 175.10 170.49 2dqh s THR 14 N -3.03 5.24 -0.02 5.04 2.01 -1.26 0.57 115.64 124.19 2dqh s THR 14 Ca -0.01 0.64 -0.39 0.00 0.31 0.00 0.00 61.69 62.24 2dqh s THR 14 Cb 0.01 -3.69 -0.18 0.00 0.01 0.00 0.00 72.50 68.66 2dqh s THR 14 CO -0.07 0.30 1.35 -2.65 -0.69 0.00 0.00 174.62 172.87 2dqh n PRO 15 N 4.16 0.82 0.00 4.92 -0.02 -1.26 -1.20 135.00 142.42 2dqh n PRO 15 Ca -0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2dqh n PRO 15 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2dqh n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dqh n GLY 16 N 2.62 1.96 3.95 -1.23 0.00 0.46 -4.95 105.19 108.00 2dqh n GLY 16 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2dqh n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dqh s ASN 17 N -1.21 5.26 0.14 1.61 0.01 -0.34 -4.47 114.94 115.93 2dqh s ASN 17 Ca 0.00 0.32 0.06 0.00 -0.71 0.00 0.00 52.86 52.53 2dqh s ASN 17 Cb 0.00 -1.20 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 2dqh s ASN 17 CO 0.00 -1.22 0.03 -0.44 -1.51 0.00 0.00 177.10 173.96 2dqh s SER 18 N -4.40 5.05 0.07 -1.22 0.01 -1.26 0.69 113.70 112.63 2dqh s SER 18 Ca 0.56 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.54 2dqh s SER 18 Cb -0.10 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.91 2dqh s SER 18 CO 0.42 0.12 0.04 0.68 0.41 0.00 0.00 173.24 174.90 2dqh s VAL 19 N -1.58 0.19 -0.05 3.43 -7.23 -1.01 -4.93 120.40 109.21 2dqh s VAL 19 Ca 0.28 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2dqh s VAL 19 Cb -0.10 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.35 2dqh s VAL 19 CO 0.20 -0.86 -0.06 -0.44 -0.31 0.00 0.00 175.10 173.62 2dqh s SER 20 N -2.91 1.19 -0.14 4.85 0.01 -1.26 -1.71 113.70 113.73 2dqh s SER 20 Ca 0.08 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.13 2dqh s SER 20 Cb 0.07 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 2dqh s SER 20 CO -0.09 -0.04 -0.03 -0.76 0.41 0.00 0.00 173.24 172.73 2dqh s LEU 21 N 0.90 3.33 0.10 2.44 1.43 0.93 -4.88 118.68 122.93 2dqh s LEU 21 Ca -0.11 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2dqh s LEU 21 Cb -0.15 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2dqh s LEU 21 CO 0.01 0.22 0.33 -0.55 0.23 0.00 0.00 176.35 176.59 2dqh s SER 22 N 0.07 6.48 -0.19 2.29 0.15 -0.56 -0.72 113.70 121.23 2dqh s SER 22 Ca 0.00 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.13 2dqh s SER 22 Cb -0.13 -2.07 0.09 0.00 -1.71 0.00 0.00 66.02 62.19 2dqh s SER 22 CO 0.02 0.11 0.40 0.00 1.20 0.00 0.00 173.24 174.98 2dqh s ARG 24 N 2.58 2.32 -0.12 0.00 0.52 -0.24 -1.46 118.95 122.54 2dqh s ARG 24 Ca -0.01 -0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 54.21 2dqh s ARG 24 Cb -0.12 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 2dqh s ARG 24 CO -0.12 0.51 0.20 0.00 0.02 0.00 0.00 175.30 175.90 2dqh s ALA 25 N -0.47 3.78 -1.02 2.13 0.00 0.35 -1.00 121.76 125.52 2dqh s ALA 25 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2dqh s ALA 25 Cb -0.11 -2.12 0.15 0.00 0.00 0.00 0.00 23.12 21.03 2dqh s ALA 25 CO 0.01 0.45 1.10 -1.13 0.00 0.00 0.00 175.76 176.18 2dqh n SER 26 N 2.43 0.00 -3.53 0.00 3.41 0.60 -4.65 113.62 111.88 2dqh n SER 26 Ca -0.17 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2dqh n SER 26 Cb 0.54 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2dqh n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2dqh s GLN 27 N -2.98 1.11 0.35 4.33 0.74 -1.26 -4.95 119.66 117.01 2dqh s GLN 27 Ca 0.02 -0.30 -0.29 0.00 0.05 0.00 0.00 55.36 54.84 2dqh s GLN 27 Cb 0.02 0.51 -0.11 0.00 1.10 0.00 0.00 33.01 34.53 2dqh s GLN 27 CO 0.06 -0.43 1.47 0.45 -0.55 0.00 0.00 175.29 176.30 2dqh s SER 28 N -2.20 6.43 -0.04 6.67 0.15 -1.26 -4.69 113.70 118.77 2dqh s SER 28 Ca -0.03 2.95 0.09 0.00 0.70 0.00 0.00 55.95 59.67 2dqh s SER 28 Cb -0.00 -2.66 0.17 0.00 -1.71 0.00 0.00 66.02 61.82 2dqh s SER 28 CO -0.05 -0.82 1.08 2.30 1.20 0.00 0.00 173.24 176.95 2dqh n ILE 29 N 0.92 0.50 0.00 6.45 -5.35 0.69 -4.98 119.36 117.59 2dqh n ILE 29 Ca 0.02 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2dqh n ILE 29 Cb 0.39 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2dqh n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dqh n GLY 30 N -0.24 1.59 0.00 3.28 0.00 -1.25 -1.29 105.19 107.28 2dqh n GLY 30 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2dqh n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dqh n ASN 31 N 10.66 1.72 -3.56 1.61 6.94 -1.26 -0.98 115.26 130.39 2dqh n ASN 31 Ca 0.00 -1.75 -0.41 0.00 -0.02 0.00 0.00 54.58 52.41 2dqh n ASN 31 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 2dqh n ASN 31 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2dqh n ASN 32 N -0.37 6.21 -3.80 0.53 3.02 -0.42 -1.87 115.26 118.55 2dqh n ASN 32 Ca 0.00 -2.78 -0.22 0.00 -0.03 0.00 0.00 54.58 51.56 2dqh n ASN 32 Cb 0.20 -1.58 -0.17 0.00 -0.61 0.00 0.00 39.78 37.61 2dqh n ASN 32 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dqh s LEU 33 N 0.90 0.80 0.12 3.41 1.98 -1.26 -2.83 118.68 121.81 2dqh s LEU 33 Ca 0.56 -0.09 0.08 0.00 -2.89 0.00 0.00 54.13 51.80 2dqh s LEU 33 Cb 0.16 -0.42 -0.04 0.00 0.66 0.00 0.00 46.19 46.54 2dqh s LEU 33 CO -0.07 -0.15 -0.15 -1.00 -1.89 0.00 0.00 176.35 173.08 2dqh s HIS 34 N 1.65 2.59 -0.10 5.38 3.76 0.17 0.95 115.29 129.70 2dqh s HIS 34 Ca 0.00 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 2dqh s HIS 34 Cb -0.13 -1.36 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 2dqh s HIS 34 CO -0.04 0.41 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.54 2dqh s TRP 35 N -1.21 2.75 0.08 1.40 0.52 -0.75 0.11 118.94 121.85 2dqh s TRP 35 Ca 0.19 -0.46 0.08 0.00 0.02 0.00 0.00 56.10 55.93 2dqh s TRP 35 Cb -0.11 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 2dqh s TRP 35 CO 0.11 -0.06 -0.21 0.71 0.02 0.00 0.00 176.95 177.53 2dqh s TYR 36 N -0.09 1.80 -0.06 -1.98 1.51 0.15 -0.75 117.35 117.94 2dqh s TYR 36 Ca -0.02 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 2dqh s TYR 36 Cb -0.14 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2dqh s TYR 36 CO 0.04 0.17 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.33 2dqh s GLN 37 N -1.69 2.58 -0.03 -0.62 0.74 0.08 -0.64 119.66 120.07 2dqh s GLN 37 Ca 0.07 -0.77 -0.01 0.00 0.05 0.00 0.00 55.36 54.70 2dqh s GLN 37 Cb -0.10 -2.33 0.03 0.00 1.10 0.00 0.00 33.01 31.72 2dqh s GLN 37 CO 0.04 0.51 0.04 -1.14 -0.55 0.00 0.00 175.29 174.19 2dqh s GLN 38 N -0.46 -0.04 0.15 1.67 0.74 0.70 -0.05 119.66 122.37 2dqh s GLN 38 Ca 0.05 0.28 0.06 0.00 0.05 0.00 0.00 55.36 55.80 2dqh s GLN 38 Cb -0.12 -0.39 -0.04 0.00 1.10 0.00 0.00 33.01 33.57 2dqh s GLN 38 CO 0.02 -0.25 0.07 0.15 -0.55 0.00 0.00 175.29 174.73 2dqh s LYS 39 N 1.60 2.69 0.27 1.67 1.02 -1.26 -0.43 119.74 125.30 2dqh s LYS 39 Ca -0.02 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.76 2dqh s LYS 39 Cb -0.13 -2.55 -0.15 0.00 -0.52 0.00 0.00 37.83 34.49 2dqh s LYS 39 CO -0.03 0.49 0.98 0.43 -0.92 0.00 0.00 175.35 176.30 2dqh n SER 40 N -0.06 1.04 -3.70 2.83 7.64 -1.26 -1.73 113.62 118.39 2dqh n SER 40 Ca -0.09 1.17 -0.27 0.00 1.01 0.00 0.00 58.87 60.69 2dqh n SER 40 Cb 0.54 -1.25 0.04 0.00 -1.01 0.00 0.00 64.21 62.53 2dqh n SER 40 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2dqh n HIS 41 N 0.34 -2.38 -3.74 1.43 8.25 -1.26 -4.97 115.22 112.88 2dqh n HIS 41 Ca 0.11 0.86 -0.13 0.00 -0.26 0.00 0.00 57.72 58.30 2dqh n HIS 41 Cb 0.30 -4.21 -0.10 0.00 1.12 0.00 0.00 29.99 27.10 2dqh n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2dqh s GLU 42 N -6.41 0.47 0.78 -0.41 2.02 -0.70 -5.16 118.70 109.29 2dqh s GLU 42 Ca 0.59 0.45 -0.11 0.00 0.02 0.00 0.00 54.97 55.93 2dqh s GLU 42 Cb -0.29 0.23 0.06 0.00 0.10 0.00 0.00 34.13 34.23 2dqh s GLU 42 CO 0.73 -0.07 1.08 -1.54 0.02 0.00 0.00 175.26 175.49 2dqh s SER 43 N 0.04 4.57 0.72 -0.19 1.04 -1.26 -4.36 113.70 114.25 2dqh s SER 43 Ca -0.01 1.61 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 2dqh s SER 43 Cb -0.03 -2.36 0.03 0.00 0.10 0.00 0.00 66.02 63.76 2dqh s SER 43 CO 0.01 -1.96 1.22 -2.84 0.98 0.00 0.00 173.24 170.65 2dqh s PRO 44 N -5.00 2.21 -0.09 4.02 0.02 -1.26 -4.66 135.00 130.25 2dqh s PRO 44 Ca 0.61 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.43 2dqh s PRO 44 Cb -0.16 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.54 2dqh s PRO 44 CO 0.56 -1.79 -0.12 0.50 -0.33 0.00 0.00 177.00 175.81 2dqh s ARG 45 N -3.83 1.84 -0.01 5.54 3.52 0.93 -4.93 118.95 122.02 2dqh s ARG 45 Ca 0.75 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.62 2dqh s ARG 45 Cb -0.30 -1.60 -0.06 0.00 -1.56 0.00 0.00 34.95 31.43 2dqh s ARG 45 CO 0.44 -0.06 1.45 -1.17 -0.81 0.00 0.00 175.30 175.16 2dqh s LEU 46 N 0.97 4.31 -0.21 -0.88 2.96 -1.26 -0.74 118.68 123.82 2dqh s LEU 46 Ca -0.08 2.15 -0.08 0.00 -0.22 0.00 0.00 54.13 55.90 2dqh s LEU 46 Cb -0.15 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2dqh s LEU 46 CO -0.00 -0.77 -0.25 0.18 -1.32 0.00 0.00 176.35 174.19 2dqh n LEU 47 N 5.67 1.88 -4.00 -0.68 4.77 0.07 -4.94 117.00 119.77 2dqh n LEU 47 Ca 0.14 0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2dqh n LEU 47 Cb 0.43 -0.65 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 2dqh n LEU 47 CO 0.59 0.55 -0.43 -0.63 -1.33 0.00 0.00 177.39 176.14 2dqh s ILE 48 N -2.39 0.72 -0.02 -0.08 -1.09 -1.18 -3.78 121.20 113.38 2dqh s ILE 48 Ca -0.29 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2dqh s ILE 48 Cb 0.10 -0.63 -0.04 0.00 -1.58 0.00 0.00 42.46 40.31 2dqh s ILE 48 CO 0.40 0.22 0.02 -0.75 -1.23 0.00 0.00 174.94 173.60 2dqh s LYS 49 N 0.05 2.89 -1.12 2.79 2.20 0.37 -1.80 119.74 125.12 2dqh s LYS 49 Ca -0.01 -0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 54.80 2dqh s LYS 49 Cb -0.06 -2.74 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2dqh s LYS 49 CO 0.00 0.65 0.67 0.66 -0.36 0.00 0.00 175.35 176.97 2dqh n TYR 50 N 1.55 -1.56 0.00 4.03 4.01 -1.22 -0.12 117.16 123.86 2dqh n TYR 50 Ca -0.15 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2dqh n TYR 50 Cb 0.53 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.76 2dqh n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dqh n ALA 51 N -4.48 0.00 -1.18 -0.72 0.00 0.27 -3.93 120.51 110.47 2dqh n ALA 51 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2dqh n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2dqh n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dqh n SER 52 N 1.35 0.00 -4.70 0.00 3.41 -1.15 -2.68 113.62 109.84 2dqh n SER 52 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 2dqh n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dqh n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dqh s GLN 53 N 0.00 4.47 0.58 4.33 -0.21 0.84 -4.65 119.66 125.02 2dqh s GLN 53 Ca 0.00 1.56 -0.13 0.00 0.02 0.00 0.00 55.36 56.81 2dqh s GLN 53 Cb 0.00 -3.45 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 2dqh s GLN 53 CO 0.00 -0.21 1.01 -1.54 -2.12 0.00 0.00 175.29 172.44 2dqh s SER 54 N 1.11 6.35 -0.12 5.90 1.04 -1.26 -0.48 113.70 126.24 2dqh s SER 54 Ca 0.54 1.49 0.00 0.00 0.48 0.00 0.00 55.95 58.47 2dqh s SER 54 Cb -0.24 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.38 2dqh s SER 54 CO 0.26 -0.78 -0.13 -0.63 0.98 0.00 0.00 173.24 172.94 2dqh s ILE 55 N -2.94 3.04 0.19 -1.02 -1.09 -1.25 -4.79 121.20 113.34 2dqh s ILE 55 Ca 0.57 -0.67 -0.33 0.00 -2.23 0.00 0.00 60.65 57.99 2dqh s ILE 55 Cb -0.11 -2.26 -0.13 0.00 -1.58 0.00 0.00 42.46 38.37 2dqh s ILE 55 CO 0.45 0.53 1.56 -0.24 -1.23 0.00 0.00 174.94 176.01 2dqh n SER 56 N 3.40 3.16 0.00 3.58 2.88 -1.26 -2.07 113.62 123.30 2dqh n SER 56 Ca -0.18 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2dqh n SER 56 Cb 0.53 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2dqh n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dqh n GLY 57 N 3.15 0.77 3.85 0.46 0.00 -1.26 -5.06 105.19 107.11 2dqh n GLY 57 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2dqh n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dqh s ILE 58 N -2.91 5.26 0.53 -0.61 -1.09 -0.88 -5.07 121.20 116.44 2dqh s ILE 58 Ca 0.00 -0.02 -0.21 0.00 -2.23 0.00 0.00 60.65 58.19 2dqh s ILE 58 Cb 0.00 -3.35 -0.07 0.00 -1.58 0.00 0.00 42.46 37.46 2dqh s ILE 58 CO 0.00 0.50 0.97 -2.65 -1.23 0.00 0.00 174.94 172.53 2dqh n PRO 59 N 1.60 1.10 0.22 2.79 -0.02 -1.26 -4.88 135.00 134.54 2dqh n PRO 59 Ca -0.16 0.41 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2dqh n PRO 59 Cb 0.54 -2.11 0.48 0.00 -0.02 0.00 0.00 33.50 32.39 2dqh n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dqh h SER 60 N 0.94 0.00 0.00 2.55 0.02 -1.97 -3.06 113.55 112.03 2dqh h SER 60 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2dqh h SER 60 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2dqh h SER 60 CO 0.53 0.27 0.06 -2.11 -1.14 0.00 0.00 176.83 174.44 2dqh n ARG 61 N -3.69 0.13 -3.23 3.45 1.85 -1.26 -4.53 116.66 109.39 2dqh n ARG 61 Ca -0.01 0.63 -0.39 0.00 -1.00 0.00 0.00 57.85 57.08 2dqh n ARG 61 Cb 0.39 -2.00 -0.06 0.00 -1.05 0.00 0.00 32.46 29.74 2dqh n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2dqh s PHE 62 N -3.53 3.59 0.05 2.89 0.08 -1.16 -0.88 117.98 119.03 2dqh s PHE 62 Ca -0.02 1.07 -0.14 0.00 0.12 0.00 0.00 56.93 57.95 2dqh s PHE 62 Cb 0.06 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2dqh s PHE 62 CO 0.19 0.23 0.32 -1.54 -0.10 0.00 0.00 175.22 174.32 2dqh s SER 63 N 0.33 -0.15 0.06 1.36 1.04 -0.17 -5.00 113.70 111.17 2dqh s SER 63 Ca 0.30 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2dqh s SER 63 Cb -0.17 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2dqh s SER 63 CO 0.14 -0.65 -0.06 -0.83 0.98 0.00 0.00 173.24 172.83 2dqh s GLY 64 N -2.16 0.57 0.27 7.32 0.00 -1.26 0.12 107.32 112.18 2dqh s GLY 64 Ca -0.04 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.42 2dqh s GLY 64 CO -0.04 -1.19 0.62 -1.35 0.00 0.00 0.00 173.10 171.14 2dqh s SER 65 N -2.50 -0.15 0.00 1.64 1.04 -0.78 -4.26 113.70 108.68 2dqh s SER 65 Ca 0.03 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2dqh s SER 65 Cb 0.01 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2dqh s SER 65 CO -0.05 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.50 2dqh n GLY 66 N -0.44 2.52 3.67 7.32 0.00 -1.26 -0.91 105.19 116.10 2dqh n GLY 66 Ca -0.03 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2dqh n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqh s SER 67 N 0.00 -0.31 0.20 1.61 1.04 -1.10 -4.87 113.70 110.26 2dqh s SER 67 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2dqh s SER 67 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2dqh s SER 67 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2dqh n GLY 68 N -0.41 1.60 0.00 7.32 0.00 -0.15 -3.02 105.19 110.53 2dqh n GLY 68 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dqh n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dqh n THR 69 N 0.00 0.00 -3.87 2.61 -2.24 -1.26 -0.22 114.28 109.30 2dqh n THR 69 Ca 0.00 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.24 2dqh n THR 69 Cb 0.00 0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 68.83 2dqh n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dqh s ASP 70 N -0.80 4.82 0.17 3.42 -1.08 -1.17 -0.49 116.67 121.54 2dqh s ASP 70 Ca 0.00 -0.99 0.07 0.00 -0.52 0.00 0.00 52.55 51.11 2dqh s ASP 70 Cb 0.00 -1.76 -0.04 0.00 -1.46 0.00 0.00 42.92 39.66 2dqh s ASP 70 CO 0.00 -0.21 -0.15 -0.36 0.52 0.00 0.00 175.17 174.97 2dqh s PHE 71 N 1.36 1.61 0.02 -5.34 0.40 -0.54 -2.72 117.98 112.77 2dqh s PHE 71 Ca -0.01 -0.56 -0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2dqh s PHE 71 Cb -0.18 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 2dqh s PHE 71 CO -0.01 0.27 -0.02 0.99 0.70 0.00 0.00 175.22 177.15 2dqh s THR 72 N -2.52 0.10 -0.17 0.64 2.01 -0.08 -1.93 115.64 113.68 2dqh s THR 72 Ca 0.16 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2dqh s THR 72 Cb -0.03 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.25 2dqh s THR 72 CO 0.05 -0.44 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.12 2dqh s LEU 73 N -1.31 2.15 -0.01 4.42 2.96 0.10 -1.87 118.68 125.11 2dqh s LEU 73 Ca -0.14 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.18 2dqh s LEU 73 Cb -0.09 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 2dqh s LEU 73 CO -0.01 0.03 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.52 2dqh s SER 74 N 1.12 4.42 -0.29 3.68 0.01 0.12 -0.05 113.70 122.71 2dqh s SER 74 Ca 0.01 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2dqh s SER 74 Cb -0.14 -0.99 0.09 0.00 0.21 0.00 0.00 66.02 65.18 2dqh s SER 74 CO -0.09 0.30 0.04 -0.63 0.41 0.00 0.00 173.24 173.27 2dqh s ILE 75 N -0.91 1.43 -0.61 1.44 1.01 -0.70 -1.00 121.20 121.86 2dqh s ILE 75 Ca 0.15 -1.56 -0.28 0.00 0.00 0.00 0.00 60.65 58.96 2dqh s ILE 75 Cb -0.11 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.44 2dqh s ILE 75 CO 0.05 -0.47 1.24 0.21 0.00 0.00 0.00 174.94 175.97 2dqh s ASN 76 N 1.37 6.35 -0.10 3.58 3.04 -0.06 -2.41 114.94 126.71 2dqh s ASN 76 Ca 0.05 0.03 -0.03 0.00 0.04 0.00 0.00 52.86 52.95 2dqh s ASN 76 Cb -0.18 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 2dqh s ASN 76 CO -0.14 -1.58 0.11 -0.24 -3.04 0.00 0.00 177.10 172.21 2dqh n SER 77 N 8.77 -3.50 -4.77 -4.21 2.88 -1.21 -4.76 113.62 106.83 2dqh n SER 77 Ca 0.08 0.20 -0.41 0.00 -1.33 0.00 0.00 58.87 57.41 2dqh n SER 77 Cb 0.49 -2.10 0.00 0.00 -0.75 0.00 0.00 64.21 61.85 2dqh n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dqh n VAL 78 N -0.28 2.13 -4.30 2.46 0.31 0.22 -4.67 118.33 114.19 2dqh n VAL 78 Ca 0.02 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.61 2dqh n VAL 78 Cb 0.08 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.00 2dqh n VAL 78 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2dqh s GLU 79 N -2.15 2.13 0.23 5.55 2.56 -1.26 -0.41 118.70 125.36 2dqh s GLU 79 Ca 0.55 -1.71 -0.07 0.00 0.00 0.00 0.00 54.97 53.73 2dqh s GLU 79 Cb -0.48 -1.97 0.22 0.00 2.00 0.00 0.00 34.13 33.90 2dqh s GLU 79 CO 0.63 0.14 1.90 1.15 -0.56 0.00 0.00 175.26 178.52 2dqh h THR 80 N 1.78 1.24 0.00 -1.70 2.02 -1.98 -1.36 112.91 112.90 2dqh h THR 80 Ca -0.43 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2dqh h THR 80 Cb 1.25 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2dqh h THR 80 CO 0.66 0.24 0.00 -1.84 0.37 0.00 0.00 175.52 174.95 2dqh n GLU 81 N -4.43 0.01 0.00 6.66 0.28 -1.26 -2.19 120.64 119.71 2dqh n GLU 81 Ca 0.10 0.38 0.14 0.00 -0.16 0.00 0.00 57.16 57.61 2dqh n GLU 81 Cb 0.03 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 31.91 2dqh n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dqh n ASP 82 N -1.49 0.61 -4.70 -1.84 8.00 -0.51 -4.87 116.55 111.74 2dqh n ASP 82 Ca 0.02 -0.58 -0.42 0.00 0.71 0.00 0.00 54.79 54.51 2dqh n ASP 82 Cb 0.08 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2dqh n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dqh s PHE 83 N -2.55 3.47 -4.34 1.24 0.08 -0.93 -4.87 117.98 110.07 2dqh s PHE 83 Ca 0.25 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.74 2dqh s PHE 83 Cb 0.20 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2dqh s PHE 83 CO 0.51 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 175.25 2dqh n GLY 84 N 3.13 -0.52 3.85 4.36 0.00 -1.06 -4.90 105.19 110.05 2dqh n GLY 84 Ca 0.08 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 2dqh n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dqh s MET 85 N -1.74 3.20 -0.09 1.61 -1.94 0.43 -1.01 119.30 119.77 2dqh s MET 85 Ca 0.00 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 2dqh s MET 85 Cb 0.00 -2.92 0.02 0.00 2.01 0.00 0.00 34.83 33.94 2dqh s MET 85 CO 0.00 0.61 -0.10 0.71 -0.01 0.00 0.00 175.02 176.23 2dqh s TYR 86 N -1.39 1.47 0.03 -0.03 1.51 -0.33 -0.21 117.35 118.40 2dqh s TYR 86 Ca 0.30 -0.63 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2dqh s TYR 86 Cb -0.13 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2dqh s TYR 86 CO 0.22 -0.38 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.01 2dqh s PHE 87 N 1.11 1.86 0.24 2.71 0.08 0.18 -1.01 117.98 123.16 2dqh s PHE 87 Ca -0.06 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 56.69 2dqh s PHE 87 Cb -0.14 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2dqh s PHE 87 CO -0.02 0.06 0.20 0.00 -0.10 0.00 0.00 175.22 175.37 2dqh s GLN 89 N -3.78 0.55 -0.07 0.00 0.74 0.12 -1.48 119.66 115.73 2dqh s GLN 89 Ca 0.33 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.42 2dqh s GLN 89 Cb -0.08 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 2dqh s GLN 89 CO 0.25 -0.07 -0.06 1.14 -0.55 0.00 0.00 175.29 175.99 2dqh s GLN 90 N 0.34 2.80 0.00 1.67 1.03 -0.53 0.43 119.66 125.40 2dqh s GLN 90 Ca -0.01 -0.54 0.04 0.00 0.04 0.00 0.00 55.36 54.89 2dqh s GLN 90 Cb -0.04 -2.61 0.08 0.00 0.03 0.00 0.00 33.01 30.47 2dqh s GLN 90 CO -0.00 0.65 0.92 -1.13 -2.54 0.00 0.00 175.29 173.18 2dqh n SER 91 N 2.27 1.96 -0.32 12.60 3.41 -1.13 -3.02 113.62 129.39 2dqh n SER 91 Ca -0.18 -1.69 -0.05 0.00 -0.26 0.00 0.00 58.87 56.70 2dqh n SER 91 Cb 0.53 -0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.51 2dqh n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2dqh h ASN 92 N 0.75 1.12 -4.25 4.04 -1.24 -1.88 -3.44 115.58 110.68 2dqh h ASN 92 Ca 0.00 -0.13 -0.30 0.00 0.71 0.00 0.00 56.30 56.58 2dqh h ASN 92 Cb 0.43 -0.29 -0.26 0.00 0.73 0.00 0.00 38.32 38.93 2dqh h ASN 92 CO 0.00 0.93 -0.75 -0.44 -1.29 0.00 0.00 177.43 175.88 2dqh s SER 93 N -6.27 0.69 0.10 1.15 0.01 -1.26 -5.14 113.70 102.99 2dqh s SER 93 Ca -0.13 -0.28 -0.23 0.00 1.31 0.00 0.00 55.95 56.63 2dqh s SER 93 Cb 0.16 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.30 2dqh s SER 93 CO 0.83 -0.05 0.70 0.86 0.41 0.00 0.00 173.24 176.00 2dqh s TRP 94 N -0.63 3.83 0.36 2.43 -0.11 -1.26 -3.49 118.94 120.07 2dqh s TRP 94 Ca -0.03 1.47 -0.24 0.00 1.22 0.00 0.00 56.10 58.52 2dqh s TRP 94 Cb -0.05 -2.69 -0.10 0.00 -1.50 0.00 0.00 33.47 29.13 2dqh s TRP 94 CO 0.00 0.48 0.95 -1.25 -4.62 0.00 0.00 176.95 172.51 2dqh s PRO 95 N -0.85 4.46 0.53 5.86 0.04 -1.26 -4.98 135.00 138.80 2dqh s PRO 95 Ca 0.34 1.27 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 2dqh s PRO 95 Cb -0.21 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 2dqh s PRO 95 CO 0.23 0.17 1.35 0.71 0.04 0.00 0.00 177.00 179.50 2dqh s TYR 96 N -1.80 2.34 0.05 0.56 2.02 -1.23 -4.78 117.35 114.51 2dqh s TYR 96 Ca 0.54 1.38 0.02 0.00 -0.37 0.00 0.00 57.07 58.64 2dqh s TYR 96 Cb -0.16 -3.78 -0.03 0.00 -0.40 0.00 0.00 41.96 37.60 2dqh s TYR 96 CO 0.20 -2.80 -0.08 0.95 -1.57 0.00 0.00 175.55 172.25 2dqh s THR 97 N -1.31 0.62 0.21 -0.71 -4.23 -1.17 -4.99 115.64 104.07 2dqh s THR 97 Ca 0.70 -1.22 0.08 0.00 -1.18 0.00 0.00 61.69 60.07 2dqh s THR 97 Cb -0.40 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 2dqh s THR 97 CO 0.48 -0.43 0.01 -0.36 -0.54 0.00 0.00 174.62 173.77 2dqh s PHE 98 N -1.67 2.80 0.55 3.99 0.08 -1.26 -1.45 117.98 121.02 2dqh s PHE 98 Ca -0.06 -0.17 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 2dqh s PHE 98 Cb -0.08 -1.31 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2dqh s PHE 98 CO -0.00 0.55 0.84 0.20 -0.10 0.00 0.00 175.22 176.71 2dqh s GLY 99 N -3.24 1.58 0.46 4.36 0.00 -0.55 -4.47 107.32 105.47 2dqh s GLY 99 Ca 0.29 -0.74 0.31 0.00 0.00 0.00 0.00 44.72 44.58 2dqh s GLY 99 CO 0.19 -0.49 1.95 -1.33 0.00 0.00 0.00 173.10 173.42 2dqh h GLY 100 N -0.01 0.00 0.00 0.20 0.00 -1.91 -3.43 103.07 97.91 2dqh h GLY 100 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2dqh h GLY 100 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 2dqh n GLY 101 N -1.14 -0.10 3.17 4.60 0.00 -1.26 -5.03 105.19 105.42 2dqh n GLY 101 Ca -0.02 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2dqh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dqh s THR 102 N -2.68 1.83 -0.15 2.61 2.01 -0.18 -4.69 115.64 114.40 2dqh s THR 102 Ca 0.00 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 2dqh s THR 102 Cb 0.00 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2dqh s THR 102 CO 0.00 0.51 0.40 -0.75 -0.69 0.00 0.00 174.62 174.09 2dqh s LYS 103 N 0.48 4.29 -0.29 4.92 2.20 0.39 -1.19 119.74 130.55 2dqh s LYS 103 Ca -0.16 0.29 -0.07 0.00 -0.36 0.00 0.00 55.97 55.66 2dqh s LYS 103 Cb -0.17 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2dqh s LYS 103 CO 0.06 0.16 0.08 -1.17 -0.36 0.00 0.00 175.35 174.13 2dqh s LEU 104 N 0.67 3.80 0.23 5.43 2.96 -0.18 0.62 118.68 132.21 2dqh s LEU 104 Ca 0.22 -0.61 0.12 0.00 -0.22 0.00 0.00 54.13 53.63 2dqh s LEU 104 Cb -0.14 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2dqh s LEU 104 CO 0.07 -0.17 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.11 2dqh s GLU 105 N 1.53 1.59 0.21 1.98 2.02 0.86 -2.55 118.70 124.34 2dqh s GLU 105 Ca 0.03 -1.64 -0.30 0.00 0.02 0.00 0.00 54.97 53.09 2dqh s GLU 105 Cb -0.17 -1.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 2dqh s GLU 105 CO 0.03 0.37 1.22 -1.50 0.02 0.00 0.00 175.26 175.39 2dqh s ILE 106 N -2.07 3.40 -2.00 -1.63 2.07 -1.26 -0.39 121.20 119.33 2dqh s ILE 106 Ca 0.25 1.22 0.11 0.00 -1.41 0.00 0.00 60.65 60.82 2dqh s ILE 106 Cb -0.07 -3.78 0.32 0.00 0.13 0.00 0.00 42.46 39.07 2dqh s ILE 106 CO 0.12 0.21 1.11 1.17 -1.91 0.00 0.00 174.94 175.65