#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr3 s ARG 3 N 0.00 2.10 -0.02 -0.78 3.00 -1.26 -4.91 118.95 117.08 2dr3 s ARG 3 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 55.73 57.32 2dr3 s ARG 3 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 34.95 33.08 2dr3 s ARG 3 CO 0.00 -1.81 -0.24 1.03 0.00 0.00 0.00 175.30 174.28 2dr3 s ARG 4 N -4.29 1.95 -0.33 3.54 3.00 -1.26 -1.71 118.95 119.86 2dr3 s ARG 4 Ca 0.69 -0.85 -0.10 0.00 0.00 0.00 0.00 55.73 55.47 2dr3 s ARG 4 Cb -0.23 -1.87 0.00 0.00 0.00 0.00 0.00 34.95 32.85 2dr3 s ARG 4 CO 0.49 0.50 0.17 0.08 0.00 0.00 0.00 175.30 176.53 2dr3 s VAL 5 N -0.53 4.58 -0.24 3.52 1.01 0.13 -4.87 120.40 124.00 2dr3 s VAL 5 Ca 0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2dr3 s VAL 5 Cb -0.09 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2dr3 s VAL 5 CO -0.01 -0.02 1.32 -0.54 0.00 0.00 0.00 175.10 175.85 2dr3 s LYS 6 N 1.59 4.03 0.39 2.72 -0.14 -1.26 -1.10 119.74 125.98 2dr3 s LYS 6 Ca 0.04 1.45 0.19 0.00 -1.36 0.00 0.00 55.97 56.29 2dr3 s LYS 6 Cb -0.18 -3.85 0.80 0.00 -1.68 0.00 0.00 37.83 32.92 2dr3 s LYS 6 CO 0.06 -0.97 1.80 1.79 -0.76 0.00 0.00 175.35 177.27 2dr3 h THR 7 N 5.79 0.91 0.00 2.17 1.35 -1.92 -3.44 112.91 117.77 2dr3 h THR 7 Ca -0.27 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2dr3 h THR 7 Cb 1.11 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2dr3 h THR 7 CO 1.01 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 2dr3 n GLY 8 N -0.02 1.16 3.68 5.82 0.00 -1.26 -4.51 105.19 110.07 2dr3 n GLY 8 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dr3 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 9 N -2.75 4.57 -0.42 -0.61 1.01 -1.26 -4.92 121.20 116.81 2dr3 s ILE 9 Ca 0.00 1.87 -0.43 0.00 0.00 0.00 0.00 60.65 62.09 2dr3 s ILE 9 Cb 0.00 -4.20 -0.17 0.00 0.01 0.00 0.00 42.46 38.10 2dr3 s ILE 9 CO 0.00 -0.04 1.88 -2.65 0.00 0.00 0.00 174.94 174.13 2dr3 n PRO 10 N 5.45 0.47 0.00 2.79 -0.02 -1.26 -1.47 135.00 140.96 2dr3 n PRO 10 Ca 0.10 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2dr3 n PRO 10 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2dr3 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr3 n GLY 11 N 5.43 2.92 0.24 -1.23 0.00 -1.26 -0.84 105.19 110.46 2dr3 n GLY 11 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 2dr3 n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dr3 h VAL 12 N 0.00 1.26 -0.27 1.61 2.07 -1.55 -2.53 116.25 116.85 2dr3 h VAL 12 Ca 0.00 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2dr3 h VAL 12 Cb 0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2dr3 h VAL 12 CO 0.00 0.35 -0.08 0.44 0.02 0.00 0.00 177.57 178.29 2dr3 h ASP 13 N 0.63 0.40 -0.38 0.57 3.32 -1.91 -0.77 116.42 118.28 2dr3 h ASP 13 Ca 0.13 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2dr3 h ASP 13 Cb 0.46 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2dr3 h ASP 13 CO 0.02 0.53 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.72 2dr3 h GLU 14 N 0.40 0.69 -0.13 3.56 3.07 -1.88 0.18 114.58 120.48 2dr3 h GLU 14 Ca 0.08 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 2dr3 h GLU 14 Cb 0.40 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2dr3 h GLU 14 CO 0.02 0.80 -0.15 0.82 -1.40 0.00 0.00 179.01 179.10 2dr3 h ILE 15 N 0.51 1.18 -0.37 3.13 2.04 -1.03 -0.87 117.51 122.09 2dr3 h ILE 15 Ca 0.11 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2dr3 h ILE 15 Cb 0.50 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2dr3 h ILE 15 CO 0.02 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.60 2dr3 n LEU 16 N -4.27 2.00 -3.67 1.44 4.77 -0.33 -0.79 117.00 116.15 2dr3 n LEU 16 Ca -0.01 -1.00 -0.23 0.00 -0.03 0.00 0.00 56.01 54.74 2dr3 n LEU 16 Cb 0.27 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2dr3 n LEU 16 CO 0.38 0.50 -0.07 1.41 -1.33 0.00 0.00 177.39 178.27 2dr3 n HIS 17 N 0.59 -1.94 0.00 -1.77 8.25 -0.33 -3.43 115.22 116.58 2dr3 n HIS 17 Ca 0.12 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 2dr3 n HIS 17 Cb 0.32 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.32 2dr3 n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dr3 n GLY 18 N -1.60 2.92 0.00 -1.41 0.00 0.55 -4.96 105.19 100.69 2dr3 n GLY 18 Ca -0.23 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2dr3 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr3 n GLY 19 N 0.00 0.69 3.70 -0.02 0.00 -1.20 -4.68 105.19 103.67 2dr3 n GLY 19 Ca 0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2dr3 n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 20 N -2.06 4.85 0.17 -0.61 1.01 -0.26 -4.72 121.20 119.59 2dr3 s ILE 20 Ca 0.00 1.95 -0.32 0.00 0.00 0.00 0.00 60.65 62.28 2dr3 s ILE 20 Cb 0.00 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 2dr3 s ILE 20 CO 0.00 0.09 1.78 -2.65 0.00 0.00 0.00 174.94 174.16 2dr3 n PRO 21 N 4.46 2.78 -1.57 2.79 -0.02 -1.26 0.20 135.00 142.39 2dr3 n PRO 21 Ca 0.06 1.01 -0.51 0.00 -2.02 0.00 0.00 63.50 62.04 2dr3 n PRO 21 Cb 0.50 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.05 2dr3 n PRO 21 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2dr3 n GLU 22 N 4.73 0.99 -0.70 -0.52 2.13 -0.69 -1.69 120.64 124.89 2dr3 n GLU 22 Ca 0.17 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2dr3 n GLU 22 Cb 0.36 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2dr3 n GLU 22 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2dr3 n ARG 23 N 1.91 0.00 -2.19 5.31 1.74 -1.24 -4.99 116.66 117.20 2dr3 n ARG 23 Ca 0.17 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.85 2dr3 n ARG 23 Cb 0.21 -2.14 -0.02 0.00 -1.02 0.00 0.00 32.46 29.50 2dr3 n ARG 23 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dr3 s ASN 24 N -3.24 6.51 -0.26 0.55 -0.87 -0.68 -4.59 114.94 112.35 2dr3 s ASN 24 Ca 0.00 2.51 -0.11 0.00 -1.57 0.00 0.00 52.86 53.69 2dr3 s ASN 24 Cb 0.00 -2.63 -0.05 0.00 -0.02 0.00 0.00 41.25 38.55 2dr3 s ASN 24 CO 0.00 -0.70 0.18 -0.69 -2.57 0.00 0.00 177.10 173.32 2dr3 s VAL 25 N -1.30 5.33 -0.17 1.60 1.01 -1.26 -1.67 120.40 123.93 2dr3 s VAL 25 Ca 0.55 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 2dr3 s VAL 25 Cb -0.35 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2dr3 s VAL 25 CO 0.45 0.29 -0.06 -0.69 0.00 0.00 0.00 175.10 175.08 2dr3 s VAL 26 N 1.50 3.50 -0.20 2.92 1.01 0.25 -1.46 120.40 127.92 2dr3 s VAL 26 Ca 0.07 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2dr3 s VAL 26 Cb -0.15 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2dr3 s VAL 26 CO 0.09 0.47 0.75 -0.22 0.00 0.00 0.00 175.10 176.19 2dr3 s LEU 27 N 0.79 4.14 -0.46 3.92 2.96 0.22 0.23 118.68 130.48 2dr3 s LEU 27 Ca -0.02 1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.80 2dr3 s LEU 27 Cb -0.15 -3.08 0.11 0.00 0.50 0.00 0.00 46.19 43.57 2dr3 s LEU 27 CO 0.02 -0.38 0.32 -0.22 -1.32 0.00 0.00 176.35 174.76 2dr3 s LEU 28 N 2.25 5.58 -0.09 -0.68 2.96 0.20 -0.74 118.68 128.16 2dr3 s LEU 28 Ca 0.33 -1.87 -0.02 0.00 -0.22 0.00 0.00 54.13 52.35 2dr3 s LEU 28 Cb -0.16 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2dr3 s LEU 28 CO 0.10 -0.66 0.01 -0.55 -1.32 0.00 0.00 176.35 173.94 2dr3 s SER 29 N 2.51 5.31 0.00 3.68 0.15 -0.14 -1.05 113.70 124.16 2dr3 s SER 29 Ca 0.06 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2dr3 s SER 29 Cb -0.25 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2dr3 s SER 29 CO -0.01 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2dr3 n GLY 30 N 2.16 0.88 3.85 9.45 0.00 -1.04 -0.85 105.19 119.64 2dr3 n GLY 30 Ca -0.19 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2dr3 n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr3 s GLY 31 N 0.00 1.76 0.51 -0.02 0.00 -1.25 -1.73 107.32 106.59 2dr3 s GLY 31 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 44.72 43.26 2dr3 s GLY 31 CO 0.00 -0.39 1.27 2.56 0.00 0.00 0.00 173.10 176.54 2dr3 s PRO 32 N -5.84 3.39 -1.65 2.90 0.04 -1.26 -2.91 135.00 129.68 2dr3 s PRO 32 Ca 0.75 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 2dr3 s PRO 32 Cb -0.04 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2dr3 s PRO 32 CO 0.54 -0.93 0.40 0.41 0.04 0.00 0.00 177.00 177.46 2dr3 n GLY 33 N 0.60 -0.51 0.02 0.56 0.00 -1.26 -4.89 105.19 99.71 2dr3 n GLY 33 Ca 0.09 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2dr3 n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr3 n THR 34 N -4.35 0.13 0.00 2.61 -2.24 -1.14 -4.95 114.28 104.32 2dr3 n THR 34 Ca -0.16 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2dr3 n THR 34 Cb 0.65 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2dr3 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr3 n GLY 35 N 1.42 1.19 0.34 3.38 0.00 -1.26 -4.78 105.19 105.48 2dr3 n GLY 35 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2dr3 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dr3 h LYS 36 N 2.29 1.01 -0.14 1.61 1.57 -1.92 -0.82 116.57 120.17 2dr3 h LYS 36 Ca 0.00 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 2dr3 h LYS 36 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2dr3 h LYS 36 CO 0.00 0.73 -0.48 1.15 -0.57 0.00 0.00 179.45 180.28 2dr3 h THR 37 N 1.03 1.35 -0.60 -0.16 2.02 -1.98 -1.78 112.91 112.78 2dr3 h THR 37 Ca 0.26 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 2dr3 h THR 37 Cb -0.01 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2dr3 h THR 37 CO -0.05 0.54 0.20 0.40 0.37 0.00 0.00 175.52 176.98 2dr3 h ILE 38 N 0.20 1.24 0.35 3.11 2.04 -1.96 -1.90 117.51 120.58 2dr3 h ILE 38 Ca -0.02 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2dr3 h ILE 38 Cb 1.10 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2dr3 h ILE 38 CO 0.10 0.30 -0.17 0.15 0.00 0.00 0.00 178.15 178.53 2dr3 h PHE 39 N 0.85 -0.45 0.00 1.37 3.04 -1.16 0.16 116.94 120.76 2dr3 h PHE 39 Ca 0.20 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 2dr3 h PHE 39 Cb 0.26 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 2dr3 h PHE 39 CO 0.02 -0.28 -0.19 0.66 -2.02 0.00 0.00 178.31 176.50 2dr3 h SER 40 N -0.48 0.00 0.55 0.41 4.64 -1.24 -0.94 113.55 116.49 2dr3 h SER 40 Ca -0.05 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.02 2dr3 h SER 40 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2dr3 h SER 40 CO 0.07 0.19 -1.13 1.56 -0.87 0.00 0.00 176.83 176.65 2dr3 h GLN 41 N 0.00 0.30 -0.32 4.77 4.20 -1.15 -2.73 115.11 120.18 2dr3 h GLN 41 Ca -0.00 -0.44 -0.12 0.00 0.06 0.00 0.00 58.65 58.15 2dr3 h GLN 41 Cb 0.34 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2dr3 h GLN 41 CO 0.02 1.17 -0.29 0.37 -0.67 0.00 0.00 178.83 179.43 2dr3 h GLN 42 N 0.12 0.67 -0.23 1.46 4.15 -0.52 -0.45 115.11 120.31 2dr3 h GLN 42 Ca -0.11 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.05 2dr3 h GLN 42 Cb 1.83 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.47 2dr3 h GLN 42 CO 0.19 0.88 0.02 0.35 -1.93 0.00 0.00 178.83 178.34 2dr3 h PHE 43 N 0.57 0.02 -0.34 3.99 3.57 -1.14 0.34 116.94 123.96 2dr3 h PHE 43 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2dr3 h PHE 43 Cb 0.79 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2dr3 h PHE 43 CO 0.04 -0.01 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.97 2dr3 h LEU 44 N 0.10 0.64 0.41 0.59 3.38 -1.23 -2.48 115.31 116.72 2dr3 h LEU 44 Ca 0.11 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dr3 h LEU 44 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dr3 h LEU 44 CO -0.17 0.85 -0.30 -0.25 0.09 0.00 0.00 178.44 178.66 2dr3 h TRP 45 N 0.43 -0.80 -0.64 1.13 2.91 -0.73 0.10 115.95 118.35 2dr3 h TRP 45 Ca 0.09 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.21 2dr3 h TRP 45 Cb 0.55 0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.46 2dr3 h TRP 45 CO 0.05 -0.45 0.43 -0.91 -1.03 0.00 0.00 178.44 176.53 2dr3 h ASN 46 N -0.70 0.42 0.11 2.65 2.35 -1.00 0.19 115.58 119.59 2dr3 h ASN 46 Ca -0.04 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2dr3 h ASN 46 Cb 0.60 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2dr3 h ASN 46 CO 0.01 0.25 -0.05 1.23 -1.65 0.00 0.00 177.43 177.21 2dr3 h GLY 47 N 0.46 -0.15 0.76 2.83 0.00 -0.75 -2.60 103.07 103.63 2dr3 h GLY 47 Ca 0.30 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.73 2dr3 h GLY 47 CO -0.09 -0.05 0.39 1.41 0.00 0.00 0.00 176.54 178.20 2dr3 h LEU 48 N -0.19 0.61 -0.54 3.11 3.38 0.71 0.12 115.31 122.50 2dr3 h LEU 48 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dr3 h LEU 48 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dr3 h LEU 48 CO 0.02 0.40 0.00 1.17 0.09 0.00 0.00 178.44 180.13 2dr3 n LYS 49 N -4.74 0.69 0.00 1.13 4.81 -0.10 -1.63 118.16 118.32 2dr3 n LYS 49 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2dr3 n LYS 49 Cb 0.13 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2dr3 n LYS 49 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2dr3 n MET 50 N -0.15 1.17 -0.98 1.64 2.81 0.32 -4.99 117.12 116.94 2dr3 n MET 50 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 55.01 2dr3 n MET 50 Cb 0.09 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 2dr3 n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr3 n GLY 51 N -0.20 0.50 3.36 3.03 0.00 -0.65 -5.02 105.19 106.21 2dr3 n GLY 51 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2dr3 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dr3 s GLU 52 N -0.25 2.85 0.32 1.61 2.02 -0.49 -5.00 118.70 119.76 2dr3 s GLU 52 Ca 0.00 -1.05 -0.29 0.00 0.02 0.00 0.00 54.97 53.65 2dr3 s GLU 52 Cb 0.00 -3.62 -0.10 0.00 0.10 0.00 0.00 34.13 30.50 2dr3 s GLU 52 CO 0.00 -0.64 1.38 -1.25 0.02 0.00 0.00 175.26 174.76 2dr3 s PRO 53 N 1.52 4.29 0.11 0.39 0.04 -1.26 -2.70 135.00 137.38 2dr3 s PRO 53 Ca 0.01 2.30 0.07 0.00 0.04 0.00 0.00 61.00 63.43 2dr3 s PRO 53 Cb -0.19 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2dr3 s PRO 53 CO 0.05 -0.31 -0.17 0.20 0.04 0.00 0.00 177.00 176.81 2dr3 s GLY 54 N -0.19 1.10 -0.05 0.56 0.00 -1.03 -0.28 107.32 107.43 2dr3 s GLY 54 Ca 0.52 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 44.09 2dr3 s GLY 54 CO 0.52 -1.24 -0.23 -0.42 0.00 0.00 0.00 173.10 171.73 2dr3 s ILE 55 N -1.57 1.87 -0.25 0.90 1.01 -0.43 -1.95 121.20 120.78 2dr3 s ILE 55 Ca 0.06 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2dr3 s ILE 55 Cb -0.08 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.86 2dr3 s ILE 55 CO 0.04 0.52 -0.12 -0.47 0.00 0.00 0.00 174.94 174.91 2dr3 s TYR 56 N -0.20 3.12 -0.51 3.97 6.14 -0.68 -0.88 117.35 128.30 2dr3 s TYR 56 Ca -0.01 -2.18 -0.23 0.00 0.64 0.00 0.00 57.07 55.29 2dr3 s TYR 56 Cb -0.12 -1.89 0.04 0.00 0.42 0.00 0.00 41.96 40.40 2dr3 s TYR 56 CO 0.02 -0.86 0.84 0.08 0.64 0.00 0.00 175.55 176.28 2dr3 s VAL 57 N 1.15 4.55 -0.35 3.14 1.01 0.15 -1.60 120.40 128.46 2dr3 s VAL 57 Ca -0.07 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 2dr3 s VAL 57 Cb -0.19 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.76 2dr3 s VAL 57 CO -0.06 -0.94 0.72 0.00 0.00 0.00 0.00 175.10 174.82 2dr3 s ALA 58 N 3.53 3.47 -0.12 5.51 0.00 0.09 -1.83 121.76 132.40 2dr3 s ALA 58 Ca 0.28 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2dr3 s ALA 58 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2dr3 s ALA 58 CO 0.19 -1.35 0.13 1.28 0.00 0.00 0.00 175.76 176.02 2dr3 n LEU 59 N 6.21 0.19 -0.06 0.00 4.32 0.02 -1.34 117.00 126.34 2dr3 n LEU 59 Ca 0.01 -0.54 -0.05 0.00 -0.02 0.00 0.00 56.01 55.42 2dr3 n LEU 59 Cb 0.48 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.17 2dr3 n LEU 59 CO 0.51 0.05 -0.91 -0.62 -1.22 0.00 0.00 177.39 175.19 2dr3 n GLU 60 N -0.96 1.53 -4.10 3.23 -0.58 -1.17 -4.57 120.64 114.01 2dr3 n GLU 60 Ca 0.01 -0.03 -0.08 0.00 -0.42 0.00 0.00 57.16 56.64 2dr3 n GLU 60 Cb 0.04 -1.36 -0.10 0.00 -0.57 0.00 0.00 31.44 29.45 2dr3 n GLU 60 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dr3 s GLU 61 N -2.45 0.73 0.32 3.49 2.02 -1.26 -5.10 118.70 116.45 2dr3 s GLU 61 Ca -0.07 -1.28 -0.27 0.00 0.02 0.00 0.00 54.97 53.37 2dr3 s GLU 61 Cb 0.05 0.23 -0.09 0.00 0.10 0.00 0.00 34.13 34.41 2dr3 s GLU 61 CO 0.58 -0.17 1.05 -1.58 0.02 0.00 0.00 175.26 175.16 2dr3 s HIS 62 N -3.96 3.53 0.37 1.61 5.65 -1.26 -4.77 115.29 116.46 2dr3 s HIS 62 Ca 0.13 1.72 0.17 0.00 0.25 0.00 0.00 55.06 57.33 2dr3 s HIS 62 Cb 0.08 -3.16 1.12 0.00 -1.18 0.00 0.00 32.58 29.44 2dr3 s HIS 62 CO -0.06 -0.39 1.69 -1.35 -0.65 0.00 0.00 174.74 173.98 2dr3 h PRO 63 N 3.36 0.32 -0.74 2.88 0.11 -1.91 0.21 132.00 136.24 2dr3 h PRO 63 Ca -0.47 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2dr3 h PRO 63 Cb 1.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2dr3 h PRO 63 CO 0.65 0.21 0.42 0.28 -0.21 0.00 0.00 178.00 179.36 2dr3 h VAL 64 N 0.33 0.95 -0.29 3.15 2.07 -1.98 0.06 116.25 120.55 2dr3 h VAL 64 Ca 0.71 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.81 2dr3 h VAL 64 Cb 1.73 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dr3 h VAL 64 CO -0.48 0.14 -0.48 1.56 0.02 0.00 0.00 177.57 178.33 2dr3 h GLN 65 N 0.75 0.78 -0.19 1.57 7.50 -0.97 -2.72 115.11 121.82 2dr3 h GLN 65 Ca 0.34 -0.45 0.02 0.00 0.50 0.00 0.00 58.65 59.06 2dr3 h GLN 65 Cb 0.25 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 2dr3 h GLN 65 CO -0.21 1.08 0.06 0.28 -1.50 0.00 0.00 178.83 178.55 2dr3 h VAL 66 N 0.61 0.95 -0.87 -0.54 2.07 -0.72 0.60 116.25 118.35 2dr3 h VAL 66 Ca 0.03 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2dr3 h VAL 66 Cb 1.05 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 2dr3 h VAL 66 CO 0.10 0.03 0.57 0.03 0.02 0.00 0.00 177.57 178.32 2dr3 h ARG 67 N 0.16 0.80 -0.37 1.57 3.08 -0.95 -0.96 114.38 117.70 2dr3 h ARG 67 Ca 0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2dr3 h ARG 67 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2dr3 h ARG 67 CO -0.09 0.53 0.03 1.96 -1.07 0.00 0.00 179.97 181.33 2dr3 h GLN 68 N 0.82 0.63 -0.79 0.04 4.20 -0.90 -1.84 115.11 117.29 2dr3 h GLN 68 Ca 0.41 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2dr3 h GLN 68 Cb 0.47 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2dr3 h GLN 68 CO -0.18 0.72 0.32 -0.97 -0.67 0.00 0.00 178.83 178.05 2dr3 h ASN 69 N 0.46 1.08 -0.18 1.46 -1.24 0.31 -2.51 115.58 114.97 2dr3 h ASN 69 Ca 0.11 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 2dr3 h ASN 69 Cb 0.42 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2dr3 h ASN 69 CO 0.01 0.96 -0.04 0.24 -1.29 0.00 0.00 177.43 177.31 2dr3 h MET 70 N 1.14 0.34 -0.34 6.67 2.86 -1.18 -2.97 114.93 121.45 2dr3 h MET 70 Ca 0.26 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 2dr3 h MET 70 Cb 0.21 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2dr3 h MET 70 CO -0.02 0.60 0.23 0.00 1.06 0.00 0.00 176.91 178.78 2dr3 h ALA 71 N 0.73 2.06 0.00 6.32 0.00 -1.13 0.18 119.26 127.41 2dr3 h ALA 71 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dr3 h ALA 71 Cb 0.47 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dr3 h ALA 71 CO 0.02 -0.13 -0.11 0.37 0.00 0.00 0.00 179.25 179.40 2dr3 h GLN 72 N 0.21 0.00 -0.00 0.00 4.15 -1.28 -0.42 115.11 117.77 2dr3 h GLN 72 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2dr3 h GLN 72 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2dr3 h GLN 72 CO -0.03 0.11 -0.52 1.19 -1.93 0.00 0.00 178.83 177.65 2dr3 n PHE 73 N -3.45 0.00 0.00 3.99 3.72 -0.07 -4.92 117.46 116.72 2dr3 n PHE 73 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dr3 n PHE 73 Cb 0.27 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2dr3 n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr3 n GLY 74 N 1.44 1.10 3.07 1.37 0.00 -0.17 -4.56 105.19 107.45 2dr3 n GLY 74 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2dr3 n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dr3 s TRP 75 N -2.00 3.55 -0.53 1.61 0.51 -0.47 -4.96 118.94 116.66 2dr3 s TRP 75 Ca 0.00 -2.92 -0.23 0.00 -2.12 0.00 0.00 56.10 50.84 2dr3 s TRP 75 Cb 0.00 -3.13 0.04 0.00 -0.81 0.00 0.00 33.47 29.57 2dr3 s TRP 75 CO 0.00 -0.77 0.84 0.34 -0.51 0.00 0.00 176.95 176.86 2dr3 s ASP 76 N 0.11 6.32 0.10 2.95 -1.08 -1.26 -2.73 116.67 121.09 2dr3 s ASP 76 Ca 0.21 -0.45 0.27 0.00 -0.52 0.00 0.00 52.55 52.06 2dr3 s ASP 76 Cb -0.15 -2.39 0.87 0.00 -1.46 0.00 0.00 42.92 39.79 2dr3 s ASP 76 CO -0.07 -1.10 1.74 1.33 0.52 0.00 0.00 175.17 177.58 2dr3 n VAL 77 N 6.05 0.30 -0.24 1.11 0.24 -1.26 -4.32 118.33 120.20 2dr3 n VAL 77 Ca -0.00 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2dr3 n VAL 77 Cb 0.47 -0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 2dr3 n VAL 77 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2dr3 h LYS 78 N 0.00 -0.25 -0.69 7.34 3.64 -1.97 0.43 116.57 125.07 2dr3 h LYS 78 Ca 0.00 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2dr3 h LYS 78 Cb 0.63 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.42 2dr3 h LYS 78 CO 0.00 -0.16 0.26 -1.35 -2.27 0.00 0.00 179.45 175.92 2dr3 h PRO 79 N -0.26 0.41 -0.18 1.90 0.11 -2.01 -0.70 132.00 131.28 2dr3 h PRO 79 Ca 0.11 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2dr3 h PRO 79 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2dr3 h PRO 79 CO -0.72 0.27 -0.31 1.88 -0.21 0.00 0.00 178.00 178.91 2dr3 h TYR 80 N 0.42 0.41 -0.26 0.65 -1.99 -1.40 -2.35 116.97 112.44 2dr3 h TYR 80 Ca 0.37 -0.09 -0.15 0.00 2.00 0.00 0.00 58.73 60.86 2dr3 h TYR 80 Cb 0.52 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 2dr3 h TYR 80 CO -0.18 0.64 -0.40 0.93 -0.00 0.00 0.00 178.16 179.15 2dr3 h GLU 81 N 0.31 0.74 0.00 4.88 5.08 0.12 0.54 114.58 126.25 2dr3 h GLU 81 Ca 0.04 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 2dr3 h GLU 81 Cb 0.71 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2dr3 h GLU 81 CO 0.05 1.07 -0.41 1.49 -1.00 0.00 0.00 179.01 180.21 2dr3 h GLU 82 N 0.47 0.00 -0.06 2.33 4.57 -1.20 -1.90 114.58 118.80 2dr3 h GLU 82 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dr3 h GLU 82 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2dr3 h GLU 82 CO 0.09 0.41 0.00 1.63 -1.18 0.00 0.00 179.01 179.96 2dr3 n LYS 83 N -3.85 1.28 -1.75 1.92 5.02 -0.89 -4.90 118.16 115.00 2dr3 n LYS 83 Ca -0.01 -0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 55.75 2dr3 n LYS 83 Cb 0.47 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2dr3 n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr3 n GLY 84 N 0.91 0.59 0.00 0.72 0.00 -0.71 -4.90 105.19 101.80 2dr3 n GLY 84 Ca 0.14 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2dr3 n GLY 84 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dr3 n MET 85 N -2.37 0.58 -3.99 1.61 2.81 0.19 -4.62 117.12 111.32 2dr3 n MET 85 Ca -0.12 -0.07 -0.11 0.00 -1.81 0.00 0.00 57.70 55.60 2dr3 n MET 85 Cb 0.47 -1.44 -0.12 0.00 -0.71 0.00 0.00 33.22 31.42 2dr3 n MET 85 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2dr3 s PHE 86 N -3.04 0.32 -0.06 2.03 5.36 -0.95 -2.47 117.98 119.17 2dr3 s PHE 86 Ca 0.02 -0.40 -0.06 0.00 -0.96 0.00 0.00 56.93 55.54 2dr3 s PHE 86 Cb 0.14 -0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.63 2dr3 s PHE 86 CO 0.81 -0.12 0.16 0.00 -1.46 0.00 0.00 175.22 174.62 2dr3 s ALA 87 N -1.09 -0.40 -0.13 11.12 0.00 -0.82 -4.31 121.76 126.13 2dr3 s ALA 87 Ca -0.11 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2dr3 s ALA 87 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2dr3 s ALA 87 CO -0.00 -0.08 -0.04 -1.64 0.00 0.00 0.00 175.76 174.00 2dr3 s MET 88 N 0.06 3.40 -0.16 0.00 -1.94 -1.26 -1.69 119.30 117.70 2dr3 s MET 88 Ca -0.00 -0.51 -0.02 0.00 -1.71 0.00 0.00 55.69 53.45 2dr3 s MET 88 Cb -0.01 -2.83 -0.01 0.00 2.01 0.00 0.00 34.83 33.98 2dr3 s MET 88 CO 0.00 0.39 -0.10 0.08 -0.01 0.00 0.00 175.02 175.38 2dr3 s VAL 89 N -0.04 3.23 -0.65 -6.03 1.01 -0.63 -4.21 120.40 113.08 2dr3 s VAL 89 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2dr3 s VAL 89 Cb -0.13 -2.40 0.10 0.00 0.00 0.00 0.00 36.38 33.96 2dr3 s VAL 89 CO 0.03 0.50 0.81 -0.62 0.00 0.00 0.00 175.10 175.81 2dr3 s ASP 90 N 0.66 6.25 -0.24 3.32 -1.08 0.09 -0.73 116.67 124.94 2dr3 s ASP 90 Ca -0.05 -1.45 0.13 0.00 -0.52 0.00 0.00 52.55 50.66 2dr3 s ASP 90 Cb -0.15 -2.33 0.45 0.00 -1.46 0.00 0.00 42.92 39.43 2dr3 s ASP 90 CO 0.02 -1.16 1.18 0.00 0.52 0.00 0.00 175.17 175.73 2dr3 n ALA 91 N 6.57 3.99 -0.07 3.66 0.00 -0.45 -0.45 120.51 133.76 2dr3 n ALA 91 Ca -0.04 -3.35 -0.15 0.00 0.00 0.00 0.00 53.44 49.90 2dr3 n ALA 91 Cb 0.44 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2dr3 n ALA 91 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dr3 n PHE 92 N -0.69 0.00 -0.09 0.00 7.35 -0.80 -4.28 117.46 118.95 2dr3 n PHE 92 Ca 0.27 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.90 2dr3 n PHE 92 Cb 0.88 -0.51 0.00 0.00 0.35 0.00 0.00 39.48 40.21 2dr3 n PHE 92 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2dr3 h THR 93 N -0.52 0.72 0.00 -2.13 2.02 -1.87 -1.20 112.91 109.93 2dr3 h THR 93 Ca -0.35 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dr3 h THR 93 Cb 1.29 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2dr3 h THR 93 CO -0.21 0.01 0.05 0.00 0.37 0.00 0.00 175.52 175.73 2dr3 n ALA 94 N -2.53 0.95 0.03 6.16 0.00 -1.26 -1.30 120.51 122.57 2dr3 n ALA 94 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2dr3 n ALA 94 Cb 0.17 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 2dr3 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr3 n GLY 95 N -1.39 -1.22 0.36 0.00 0.00 -0.45 -4.70 105.19 97.79 2dr3 n GLY 95 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2dr3 n GLY 95 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr3 n ILE 96 N -2.62 0.10 0.00 -0.61 -5.35 -0.53 -5.15 119.36 105.20 2dr3 n ILE 96 Ca -0.07 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2dr3 n ILE 96 Cb 0.69 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2dr3 n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dr3 n GLY 97 N 3.21 -0.35 2.72 3.28 0.00 -0.42 -5.14 105.19 108.49 2dr3 n GLY 97 Ca -0.03 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2dr3 n GLY 97 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dr3 n GLU 101 N 0.00 0.00 -4.37 1.61 0.28 -1.26 -4.38 120.64 112.52 2dr3 n GLU 101 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 2dr3 n GLU 101 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 2dr3 n GLU 101 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2dr3 s TYR 102 N 0.00 2.91 -0.15 -1.84 5.04 -1.26 -5.11 117.35 116.95 2dr3 s TYR 102 Ca 0.00 -0.03 -0.07 0.00 -2.44 0.00 0.00 57.07 54.53 2dr3 s TYR 102 Cb 0.00 -1.59 0.06 0.00 0.35 0.00 0.00 41.96 40.77 2dr3 s TYR 102 CO 0.00 0.40 0.35 -2.00 -1.34 0.00 0.00 175.55 172.96 2dr3 s GLU 103 N -1.62 0.31 0.14 4.97 2.56 -1.26 -5.08 118.70 118.73 2dr3 s GLU 103 Ca 0.19 0.73 -0.21 0.00 0.00 0.00 0.00 54.97 55.67 2dr3 s GLU 103 Cb -0.11 -0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.00 2dr3 s GLU 103 CO 0.10 -0.18 1.66 -0.22 -0.56 0.00 0.00 175.26 176.06 2dr3 h LYS 104 N 7.32 -0.16 -5.04 4.30 3.64 -2.00 -3.40 116.57 121.24 2dr3 h LYS 104 Ca -0.35 0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.40 2dr3 h LYS 104 Cb 1.16 0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.81 2dr3 h LYS 104 CO 0.29 -0.11 -0.61 0.71 -2.27 0.00 0.00 179.45 177.46 2dr3 s TYR 105 N -6.15 3.11 -0.03 1.91 2.02 -1.26 -5.08 117.35 111.87 2dr3 s TYR 105 Ca -0.14 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 2dr3 s TYR 105 Cb 0.11 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2dr3 s TYR 105 CO 0.68 -0.23 0.09 -1.50 -1.57 0.00 0.00 175.55 173.02 2dr3 s ILE 106 N 1.28 0.01 -0.35 2.71 2.07 -1.26 -0.73 121.20 124.93 2dr3 s ILE 106 Ca 0.05 -0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.16 2dr3 s ILE 106 Cb -0.15 -0.16 0.05 0.00 0.13 0.00 0.00 42.46 42.33 2dr3 s ILE 106 CO 0.03 -0.03 0.12 -0.69 -1.91 0.00 0.00 174.94 172.46 2dr3 s VAL 107 N -0.07 3.78 0.10 4.00 1.01 0.40 -4.93 120.40 124.70 2dr3 s VAL 107 Ca -0.01 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.65 2dr3 s VAL 107 Cb -0.01 -3.18 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 2dr3 s VAL 107 CO 0.00 -0.23 1.30 0.45 0.00 0.00 0.00 175.10 176.62 2dr3 h HIS 108 N 8.22 1.03 -3.20 5.22 -0.00 -1.95 -3.39 115.15 121.08 2dr3 h HIS 108 Ca -0.23 -0.47 -0.66 0.00 -0.00 0.00 0.00 60.37 59.01 2dr3 h HIS 108 Cb 1.08 -0.15 -0.34 0.00 -0.00 0.00 0.00 27.41 28.00 2dr3 h HIS 108 CO 0.59 1.30 -0.86 0.34 -0.00 0.00 0.00 177.93 179.30 2dr3 s ASP 109 N -7.13 3.01 0.00 2.45 2.15 -1.26 -4.70 116.67 111.18 2dr3 s ASP 109 Ca -0.10 -0.58 0.16 0.00 0.43 0.00 0.00 52.55 52.46 2dr3 s ASP 109 Cb 0.08 -1.39 0.28 0.00 -0.30 0.00 0.00 42.92 41.59 2dr3 s ASP 109 CO 0.90 0.06 1.18 0.18 -0.17 0.00 0.00 175.17 177.32 2dr3 n LEU 110 N 4.16 2.81 -0.31 -1.34 4.77 -1.26 -4.51 117.00 121.31 2dr3 n LEU 110 Ca -0.20 -1.48 0.28 0.00 -0.03 0.00 0.00 56.01 54.58 2dr3 n LEU 110 Cb 0.51 -0.16 0.52 0.00 -2.33 0.00 0.00 43.42 41.96 2dr3 n LEU 110 CO 0.26 0.62 0.98 0.41 -1.33 0.00 0.00 177.39 178.33 2dr3 n THR 111 N 0.93 -0.41 -3.51 -5.08 -1.04 -1.26 -4.63 114.28 99.28 2dr3 n THR 111 Ca 0.13 2.00 -0.17 0.00 -2.04 0.00 0.00 64.05 63.96 2dr3 n THR 111 Cb 0.45 -3.18 -0.05 0.00 -1.82 0.00 0.00 70.33 65.72 2dr3 n THR 111 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2dr3 s ASP 112 N -4.62 -0.64 0.00 8.00 1.47 -1.26 -5.07 116.67 114.55 2dr3 s ASP 112 Ca -0.09 0.61 0.16 0.00 1.18 0.00 0.00 52.55 54.41 2dr3 s ASP 112 Cb 0.32 0.54 0.95 0.00 -0.34 0.00 0.00 42.92 44.39 2dr3 s ASP 112 CO 0.76 -0.65 1.39 2.30 0.68 0.00 0.00 175.17 179.64 2dr3 n ILE 113 N 0.73 0.00 0.00 2.11 -0.00 -1.26 -3.86 119.36 117.08 2dr3 n ILE 113 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.46 2dr3 n ILE 113 Cb 0.58 -0.57 -0.05 0.00 -0.00 0.00 0.00 39.64 39.60 2dr3 n ILE 113 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2dr3 h ARG 114 N 0.00 0.05 -0.38 6.28 2.43 -1.97 0.32 114.38 121.10 2dr3 h ARG 114 Ca 0.00 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2dr3 h ARG 114 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2dr3 h ARG 114 CO 0.00 0.03 -0.29 1.49 -1.51 0.00 0.00 179.97 179.69 2dr3 h GLU 115 N 0.05 0.81 -0.30 0.20 4.81 -1.85 -1.72 114.58 116.58 2dr3 h GLU 115 Ca 0.04 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 58.96 2dr3 h GLU 115 Cb 0.04 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2dr3 h GLU 115 CO -0.06 0.99 -0.03 0.35 -0.73 0.00 0.00 179.01 179.53 2dr3 h PHE 116 N 0.69 -0.08 -0.77 0.92 3.04 -1.63 -1.00 116.94 118.11 2dr3 h PHE 116 Ca 0.08 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2dr3 h PHE 116 Cb 0.83 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.38 2dr3 h PHE 116 CO 0.05 -0.08 0.44 0.82 -2.02 0.00 0.00 178.31 177.51 2dr3 h ILE 117 N 0.05 1.23 -0.16 1.41 2.04 -0.15 -1.27 117.51 120.66 2dr3 h ILE 117 Ca 0.14 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2dr3 h ILE 117 Cb 0.20 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2dr3 h ILE 117 CO -0.27 0.25 0.08 -0.08 0.00 0.00 0.00 178.15 178.13 2dr3 h GLU 118 N 1.07 0.23 -0.60 2.37 4.57 -0.58 0.11 114.58 121.76 2dr3 h GLU 118 Ca 0.27 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 2dr3 h GLU 118 Cb 0.01 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2dr3 h GLU 118 CO -0.05 0.26 0.28 0.28 -1.18 0.00 0.00 179.01 178.60 2dr3 h VAL 119 N 0.15 1.20 -0.41 0.32 2.07 -1.04 -1.16 116.25 117.38 2dr3 h VAL 119 Ca 0.06 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2dr3 h VAL 119 Cb 0.10 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2dr3 h VAL 119 CO -0.01 0.24 0.07 0.25 0.02 0.00 0.00 177.57 178.14 2dr3 h LEU 120 N 0.85 0.64 -1.12 2.57 5.85 -0.74 -1.80 115.31 121.56 2dr3 h LEU 120 Ca 0.21 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dr3 h LEU 120 Cb 0.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2dr3 h LEU 120 CO -0.03 0.74 0.53 0.03 -0.34 0.00 0.00 178.44 179.37 2dr3 h ARG 121 N 0.52 1.13 -0.34 1.25 3.08 -0.21 -1.71 114.38 118.11 2dr3 h ARG 121 Ca 0.12 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2dr3 h ARG 121 Cb 0.37 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2dr3 h ARG 121 CO 0.01 0.77 0.11 0.37 -1.07 0.00 0.00 179.97 180.16 2dr3 h GLN 122 N 1.16 0.53 -0.69 0.04 5.75 -0.90 -0.93 115.11 120.06 2dr3 h GLN 122 Ca 0.31 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.65 2dr3 h GLN 122 Cb -0.09 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2dr3 h GLN 122 CO -0.06 0.55 0.23 0.00 -2.65 0.00 0.00 178.83 176.90 2dr3 h ALA 123 N 0.95 0.91 0.28 3.38 0.00 -0.94 0.70 119.26 124.54 2dr3 h ALA 123 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dr3 h ALA 123 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dr3 h ALA 123 CO -0.00 0.57 -0.14 0.82 0.00 0.00 0.00 179.25 180.50 2dr3 h ILE 124 N 1.01 0.76 -0.22 0.00 2.04 -1.19 -2.29 117.51 117.62 2dr3 h ILE 124 Ca 0.23 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2dr3 h ILE 124 Cb 0.28 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2dr3 h ILE 124 CO -0.01 0.07 -0.14 -0.09 0.00 0.00 0.00 178.15 177.98 2dr3 h ARG 125 N -0.55 -0.12 -0.71 2.37 2.43 -1.06 0.69 114.38 117.43 2dr3 h ARG 125 Ca -0.04 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2dr3 h ARG 125 Cb 0.41 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2dr3 h ARG 125 CO 0.06 -0.08 0.47 -0.44 -1.51 0.00 0.00 179.97 178.47 2dr3 h ASP 126 N -0.13 0.47 -0.05 -3.80 3.45 -0.77 -2.75 116.42 112.83 2dr3 h ASP 126 Ca 0.12 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2dr3 h ASP 126 Cb 0.31 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2dr3 h ASP 126 CO -0.30 0.27 0.00 2.30 -1.57 0.00 0.00 179.24 179.94 2dr3 n ILE 127 N -4.49 0.92 -4.07 0.35 -5.35 -0.87 -4.98 119.36 100.87 2dr3 n ILE 127 Ca 0.12 -0.96 -0.30 0.00 -0.27 0.00 0.00 62.75 61.34 2dr3 n ILE 127 Cb 0.41 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.83 2dr3 n ILE 127 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2dr3 n ASN 128 N -0.30 -1.88 -4.63 7.28 3.02 0.23 -4.77 115.26 114.21 2dr3 n ASN 128 Ca 0.02 -1.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.19 2dr3 n ASN 128 Cb 0.26 -2.96 0.05 0.00 -0.61 0.00 0.00 39.78 36.52 2dr3 n ASN 128 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dr3 n ALA 129 N -4.42 0.34 -0.01 5.41 0.00 -0.84 -4.70 120.51 116.28 2dr3 n ALA 129 Ca -0.12 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2dr3 n ALA 129 Cb 0.59 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2dr3 n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dr3 n LYS 130 N -0.84 2.42 -4.90 0.00 4.76 0.61 -4.65 118.16 115.57 2dr3 n LYS 130 Ca 0.13 -0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.29 2dr3 n LYS 130 Cb 0.46 -1.09 -0.15 0.00 -1.84 0.00 0.00 35.03 32.40 2dr3 n LYS 130 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dr3 s ARG 131 N -2.14 1.60 -0.03 1.97 0.52 -0.93 -1.54 118.95 118.41 2dr3 s ARG 131 Ca -0.02 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 2dr3 s ARG 131 Cb 0.02 -1.61 0.01 0.00 0.52 0.00 0.00 34.95 33.89 2dr3 s ARG 131 CO 0.15 0.43 0.06 0.08 0.02 0.00 0.00 175.30 176.05 2dr3 s VAL 132 N -0.60 -0.01 -0.06 3.52 1.01 -0.99 -1.31 120.40 121.94 2dr3 s VAL 132 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2dr3 s VAL 132 Cb -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2dr3 s VAL 132 CO 0.00 0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 174.24 2dr3 s VAL 133 N 0.31 1.66 -0.45 2.92 1.01 -0.06 -1.44 120.40 124.35 2dr3 s VAL 133 Ca -0.02 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2dr3 s VAL 133 Cb -0.03 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 35.03 2dr3 s VAL 133 CO -0.01 0.47 0.18 -0.69 0.00 0.00 0.00 175.10 175.05 2dr3 s VAL 134 N 0.19 2.49 -0.44 2.92 1.01 -0.70 0.33 120.40 126.19 2dr3 s VAL 134 Ca -0.10 -2.93 -0.05 0.00 0.00 0.00 0.00 61.98 58.91 2dr3 s VAL 134 Cb -0.14 -2.77 0.12 0.00 0.00 0.00 0.00 36.38 33.58 2dr3 s VAL 134 CO 0.04 -0.72 0.26 -0.62 0.00 0.00 0.00 175.10 174.06 2dr3 s ASP 135 N 0.21 5.38 0.05 3.32 3.68 -0.76 -1.77 116.67 126.78 2dr3 s ASP 135 Ca 0.15 -2.07 0.04 0.00 2.13 0.00 0.00 52.55 52.80 2dr3 s ASP 135 Cb -0.23 -1.88 -0.02 0.00 -1.45 0.00 0.00 42.92 39.33 2dr3 s ASP 135 CO -0.03 -0.57 -0.12 -0.55 0.13 0.00 0.00 175.17 174.03 2dr3 s SER 136 N 1.96 1.35 0.58 -0.34 0.15 -1.26 -0.80 113.70 115.34 2dr3 s SER 136 Ca 0.08 -0.54 0.35 0.00 0.70 0.00 0.00 55.95 56.55 2dr3 s SER 136 Cb -0.23 -0.03 1.71 0.00 -1.71 0.00 0.00 66.02 65.76 2dr3 s SER 136 CO -0.03 -0.09 2.12 1.62 1.20 0.00 0.00 173.24 178.06 2dr3 h VAL 137 N 4.44 0.15 -0.38 4.45 3.04 -0.90 -2.18 116.25 124.87 2dr3 h VAL 137 Ca -0.38 -0.38 0.02 0.00 -1.01 0.00 0.00 66.70 64.96 2dr3 h VAL 137 Cb 1.19 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 2dr3 h VAL 137 CO 0.42 0.04 0.25 0.74 -1.01 0.00 0.00 177.57 178.00 2dr3 h THR 138 N 0.00 1.04 -0.01 3.17 2.02 -1.90 -2.22 112.91 115.01 2dr3 h THR 138 Ca -0.00 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2dr3 h THR 138 Cb 0.32 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2dr3 h THR 138 CO 0.00 0.08 -0.29 0.74 0.37 0.00 0.00 175.52 176.42 2dr3 h THR 139 N 0.42 1.22 0.00 3.16 2.02 -1.75 0.22 112.91 118.20 2dr3 h THR 139 Ca 0.15 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2dr3 h THR 139 Cb 0.09 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2dr3 h THR 139 CO -0.03 0.30 0.00 -0.07 0.37 0.00 0.00 175.52 176.08 2dr3 h LEU 140 N 0.02 0.00 -1.06 2.58 3.38 -1.55 -3.28 115.31 115.40 2dr3 h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dr3 h LEU 140 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dr3 h LEU 140 CO 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.56 2dr3 n TYR 141 N -3.02 0.00 -0.33 1.13 0.18 -1.06 -4.89 117.16 109.18 2dr3 n TYR 141 Ca -0.01 -0.01 0.36 0.00 1.88 0.00 0.00 57.90 60.12 2dr3 n TYR 141 Cb 0.18 -0.00 0.75 0.00 -0.38 0.00 0.00 39.34 39.89 2dr3 n TYR 141 CO 0.00 0.00 0.00 0.97 -2.08 0.00 0.00 176.86 175.75 2dr3 h ILE 142 N 3.04 0.36 -0.01 -3.48 6.09 -1.02 0.46 117.51 122.95 2dr3 h ILE 142 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2dr3 h ILE 142 Cb 1.00 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2dr3 h ILE 142 CO 0.00 0.00 -0.34 0.59 -3.07 0.00 0.00 178.15 175.33 2dr3 n ASN 143 N -4.11 1.71 -3.22 2.19 3.02 -1.26 -4.66 115.26 108.93 2dr3 n ASN 143 Ca 0.26 -1.35 -0.24 0.00 -0.03 0.00 0.00 54.58 53.21 2dr3 n ASN 143 Cb 1.29 0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 40.84 2dr3 n ASN 143 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2dr3 n LYS 144 N -0.07 1.00 0.13 3.52 2.85 0.16 -4.98 118.16 120.77 2dr3 n LYS 144 Ca 0.07 -3.45 0.16 0.00 -1.05 0.00 0.00 58.31 54.04 2dr3 n LYS 144 Cb 0.36 -1.39 0.71 0.00 -0.65 0.00 0.00 35.03 34.06 2dr3 n LYS 144 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2dr3 h PRO 145 N 3.98 0.00 0.00 -1.58 0.13 -1.76 -0.88 132.00 131.89 2dr3 h PRO 145 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2dr3 h PRO 145 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2dr3 h PRO 145 CO 0.52 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.29 2dr3 h ALA 146 N 1.83 1.00 0.00 -0.56 0.00 -1.93 -2.44 119.26 117.16 2dr3 h ALA 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dr3 h ALA 146 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dr3 h ALA 146 CO -0.00 0.00 -1.15 -1.33 0.00 0.00 0.00 179.25 176.77 2dr3 n MET 147 N -2.67 0.56 -0.21 0.00 2.81 -0.34 -4.46 117.12 112.80 2dr3 n MET 147 Ca 0.01 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.93 2dr3 n MET 147 Cb 0.22 -1.74 0.05 0.00 -0.71 0.00 0.00 33.22 31.03 2dr3 n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dr3 h ALA 148 N 2.09 0.25 0.26 3.04 0.00 -1.44 -1.59 119.26 121.88 2dr3 h ALA 148 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2dr3 h ALA 148 Cb 0.95 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2dr3 h ALA 148 CO 0.00 -0.52 -0.40 -0.09 0.00 0.00 0.00 179.25 178.24 2dr3 h ARG 149 N -0.07 -0.70 -0.91 0.00 2.43 -1.78 0.65 114.38 114.00 2dr3 h ARG 149 Ca 0.28 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2dr3 h ARG 149 Cb 0.51 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 2dr3 h ARG 149 CO -0.68 -0.47 0.60 0.66 -1.51 0.00 0.00 179.97 178.58 2dr3 h SER 150 N -0.73 1.01 0.08 -3.80 4.64 -1.78 -0.61 113.55 112.36 2dr3 h SER 150 Ca -0.01 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2dr3 h SER 150 Cb 0.70 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dr3 h SER 150 CO -0.15 0.71 -0.04 0.40 -0.87 0.00 0.00 176.83 176.88 2dr3 h ILE 151 N 1.18 1.01 -0.53 0.95 2.04 -0.95 0.25 117.51 121.47 2dr3 h ILE 151 Ca 0.35 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2dr3 h ILE 151 Cb -0.04 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2dr3 h ILE 151 CO -0.10 0.08 0.29 0.40 0.00 0.00 0.00 178.15 178.82 2dr3 h ILE 152 N -0.24 1.01 -0.47 -0.67 1.08 -0.49 -0.99 117.51 116.74 2dr3 h ILE 152 Ca -0.01 -0.20 -0.09 0.00 -0.39 0.00 0.00 64.86 64.18 2dr3 h ILE 152 Cb 0.21 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2dr3 h ILE 152 CO 0.02 0.11 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.46 2dr3 h LEU 153 N 0.58 0.79 -0.29 1.44 3.38 -0.91 -1.11 115.31 119.20 2dr3 h LEU 153 Ca 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2dr3 h LEU 153 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2dr3 h LEU 153 CO -0.13 0.89 -0.00 1.56 0.09 0.00 0.00 178.44 180.85 2dr3 h GLN 154 N 0.75 0.51 -0.35 1.13 4.20 -0.05 -2.03 115.11 119.26 2dr3 h GLN 154 Ca 0.13 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2dr3 h GLN 154 Cb 0.53 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2dr3 h GLN 154 CO 0.03 0.66 0.02 -0.07 -0.67 0.00 0.00 178.83 178.80 2dr3 h LEU 155 N 0.29 0.59 -0.63 1.46 3.38 -1.11 -2.17 115.31 117.12 2dr3 h LEU 155 Ca 0.08 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.87 2dr3 h LEU 155 Cb 0.44 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2dr3 h LEU 155 CO 0.02 0.73 0.22 0.50 0.09 0.00 0.00 178.44 180.00 2dr3 h LYS 156 N 0.43 0.37 -0.41 1.13 3.64 -1.15 0.23 116.57 120.81 2dr3 h LYS 156 Ca 0.10 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2dr3 h LYS 156 Cb 0.42 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2dr3 h LYS 156 CO 0.01 0.25 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.19 2dr3 h ARG 157 N 0.38 0.77 -0.10 1.90 2.43 -1.20 -0.84 114.38 117.73 2dr3 h ARG 157 Ca 0.32 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2dr3 h ARG 157 Cb 0.43 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2dr3 h ARG 157 CO -0.34 0.88 -0.01 0.28 -1.51 0.00 0.00 179.97 179.28 2dr3 h VAL 158 N 0.69 1.26 -0.31 0.20 2.07 -0.65 -1.30 116.25 118.22 2dr3 h VAL 158 Ca 0.11 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2dr3 h VAL 158 Cb 0.65 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2dr3 h VAL 158 CO 0.05 0.24 0.04 -0.07 0.02 0.00 0.00 177.57 177.85 2dr3 h LEU 159 N -0.11 0.49 -0.41 2.57 3.38 -0.93 -2.26 115.31 118.05 2dr3 h LEU 159 Ca 0.03 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2dr3 h LEU 159 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2dr3 h LEU 159 CO 0.01 0.64 -0.00 0.00 0.09 0.00 0.00 178.44 179.17 2dr3 h ALA 160 N 0.88 0.55 0.00 1.53 0.00 -1.20 -0.06 119.26 120.96 2dr3 h ALA 160 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dr3 h ALA 160 Cb 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dr3 h ALA 160 CO 0.01 0.33 -0.01 0.78 0.00 0.00 0.00 179.25 180.36 2dr3 h GLY 161 N 0.55 0.00 -1.74 0.00 0.00 -1.20 -0.34 103.07 100.34 2dr3 h GLY 161 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2dr3 h GLY 161 CO 0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 2dr3 n THR 162 N -3.34 0.23 -0.87 4.70 -2.24 -0.85 -4.95 114.28 106.94 2dr3 n THR 162 Ca -0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2dr3 n THR 162 Cb 0.11 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2dr3 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr3 n GLY 163 N 1.36 0.52 3.90 3.38 0.00 -0.14 -5.00 105.19 109.21 2dr3 n GLY 163 Ca 0.17 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2dr3 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr3 s THR 165 N -2.43 1.95 0.25 0.00 2.01 -0.59 -3.68 115.64 113.15 2dr3 s THR 165 Ca 0.48 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.63 2dr3 s THR 165 Cb -0.10 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 2dr3 s THR 165 CO 0.36 0.53 -0.08 -0.44 -0.69 0.00 0.00 174.62 174.30 2dr3 s SER 166 N 0.85 2.56 -0.13 3.53 0.01 -0.67 -2.35 113.70 117.50 2dr3 s SER 166 Ca -0.07 -1.13 0.01 0.00 1.31 0.00 0.00 55.95 56.07 2dr3 s SER 166 Cb -0.15 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 65.96 2dr3 s SER 166 CO -0.02 -0.31 -0.15 -0.63 0.41 0.00 0.00 173.24 172.54 2dr3 s ILE 167 N -3.06 1.61 -0.27 1.44 1.01 -0.52 0.86 121.20 122.27 2dr3 s ILE 167 Ca 0.27 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2dr3 s ILE 167 Cb 0.02 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2dr3 s ILE 167 CO 0.10 0.46 0.11 -0.36 0.00 0.00 0.00 174.94 175.25 2dr3 s PHE 168 N 1.23 3.13 -0.03 3.97 0.08 0.13 -1.72 117.98 124.77 2dr3 s PHE 168 Ca -0.00 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.38 2dr3 s PHE 168 Cb -0.14 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 39.99 2dr3 s PHE 168 CO -0.07 -0.35 0.91 0.08 -0.10 0.00 0.00 175.22 175.69 2dr3 s VAL 169 N 1.64 4.90 -0.23 -0.44 1.01 -0.73 -0.63 120.40 125.93 2dr3 s VAL 169 Ca 0.06 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2dr3 s VAL 169 Cb -0.16 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.01 2dr3 s VAL 169 CO 0.05 0.16 -0.13 -0.55 0.00 0.00 0.00 175.10 174.64 2dr3 s SER 170 N 0.97 3.96 -0.20 3.32 0.15 -0.22 -1.72 113.70 119.96 2dr3 s SER 170 Ca 0.48 -0.99 -0.23 0.00 0.70 0.00 0.00 55.95 55.91 2dr3 s SER 170 Cb -0.20 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2dr3 s SER 170 CO 0.24 -0.11 0.73 -1.10 1.20 0.00 0.00 173.24 174.20 2dr3 s GLN 171 N 1.23 4.22 0.03 5.44 -0.21 -1.26 -2.49 119.66 126.62 2dr3 s GLN 171 Ca -0.02 0.79 0.06 0.00 0.02 0.00 0.00 55.36 56.21 2dr3 s GLN 171 Cb -0.17 -3.60 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 2dr3 s GLN 171 CO -0.08 -0.34 -0.14 0.14 -2.12 0.00 0.00 175.29 172.75 2dr3 s VAL 172 N 2.24 3.09 -0.03 1.09 -7.23 -0.71 -4.96 120.40 113.89 2dr3 s VAL 172 Ca 0.32 -1.06 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 2dr3 s VAL 172 Cb -0.16 -2.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.39 2dr3 s VAL 172 CO 0.10 0.34 0.05 -1.20 -0.31 0.00 0.00 175.10 174.08 2dr3 n SER 173 N 1.50 3.82 -0.13 4.85 7.64 -1.26 -3.92 113.62 126.11 2dr3 n SER 173 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2dr3 n SER 173 Cb 0.52 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.54 2dr3 n SER 173 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dr3 n GLY 183 N 2.54 0.00 0.17 0.23 0.00 -1.26 -5.04 105.19 101.83 2dr3 n GLY 183 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2dr3 n GLY 183 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dr3 h VAL 184 N 0.00 0.79 0.00 1.61 2.07 -1.93 -0.70 116.25 118.09 2dr3 h VAL 184 Ca 0.00 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2dr3 h VAL 184 Cb 0.00 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2dr3 h VAL 184 CO 0.00 0.10 -0.13 1.05 0.02 0.00 0.00 177.57 178.61 2dr3 h GLU 185 N -0.60 0.00 0.00 1.57 4.11 -2.00 -1.58 114.58 116.08 2dr3 h GLU 185 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 2dr3 h GLU 185 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2dr3 h GLU 185 CO 0.06 0.13 -0.33 0.45 0.07 0.00 0.00 179.01 179.38 2dr3 h HIS 186 N 0.00 0.00 0.08 2.06 3.86 -1.98 -3.35 115.15 115.82 2dr3 h HIS 186 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2dr3 h HIS 186 Cb 0.37 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.85 2dr3 h HIS 186 CO 0.00 0.29 -1.11 0.78 0.86 0.00 0.00 177.93 178.74 2dr3 h GLY 187 N 3.72 0.41 -1.21 2.45 0.00 -0.11 -3.46 103.07 104.87 2dr3 h GLY 187 Ca -0.01 -0.86 -0.50 0.00 0.00 0.00 0.00 47.33 45.96 2dr3 h GLY 187 CO 0.04 0.76 0.33 -1.34 0.00 0.00 0.00 176.54 176.32 2dr3 s VAL 188 N -2.95 3.35 0.01 4.60 -7.23 -1.08 -4.93 120.40 112.16 2dr3 s VAL 188 Ca -0.05 0.44 -0.10 0.00 -1.81 0.00 0.00 61.98 60.45 2dr3 s VAL 188 Cb 0.08 -3.08 -0.32 0.00 0.56 0.00 0.00 36.38 33.62 2dr3 s VAL 188 CO 0.88 -0.57 0.88 0.44 -0.31 0.00 0.00 175.10 176.42 2dr3 h ASP 189 N -1.06 0.64 -3.58 4.85 5.19 -1.60 -3.48 116.42 117.38 2dr3 h ASP 189 Ca -0.46 -0.80 -0.39 0.00 -0.62 0.00 0.00 57.03 54.77 2dr3 h ASP 189 Cb 1.24 -0.21 -0.14 0.00 0.18 0.00 0.00 39.33 40.40 2dr3 h ASP 189 CO 0.56 1.65 -0.72 -0.83 -3.12 0.00 0.00 179.24 176.77 2dr3 s GLY 190 N -4.84 1.27 -0.12 2.75 0.00 -0.68 -1.60 107.32 104.10 2dr3 s GLY 190 Ca -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 2dr3 s GLY 190 CO 0.89 -1.68 0.16 -0.42 0.00 0.00 0.00 173.10 172.06 2dr3 s ILE 191 N -3.16 -0.25 -0.15 0.90 1.01 0.12 -0.61 121.20 119.06 2dr3 s ILE 191 Ca 0.20 0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.04 2dr3 s ILE 191 Cb 0.01 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2dr3 s ILE 191 CO 0.04 0.01 -0.20 -0.63 0.00 0.00 0.00 174.94 174.16 2dr3 s ILE 192 N 2.28 2.22 -0.17 2.92 1.01 0.09 -0.73 121.20 128.81 2dr3 s ILE 192 Ca 0.04 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2dr3 s ILE 192 Cb -0.13 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2dr3 s ILE 192 CO -0.08 0.54 0.06 -0.60 0.00 0.00 0.00 174.94 174.86 2dr3 s ARG 193 N 0.86 3.90 -0.18 2.79 6.06 -0.40 -0.97 118.95 131.02 2dr3 s ARG 193 Ca -0.05 -0.35 -0.04 0.00 -2.50 0.00 0.00 55.73 52.78 2dr3 s ARG 193 Cb -0.15 -3.18 -0.03 0.00 0.06 0.00 0.00 34.95 31.66 2dr3 s ARG 193 CO -0.02 0.31 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.55 2dr3 s LEU 194 N 0.26 3.23 0.24 -0.88 1.43 -0.03 -1.82 118.68 121.11 2dr3 s LEU 194 Ca 0.03 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2dr3 s LEU 194 Cb -0.12 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2dr3 s LEU 194 CO 0.00 0.12 -0.21 -1.81 0.23 0.00 0.00 176.35 174.68 2dr3 s ASP 195 N 0.67 3.45 -0.27 2.29 1.01 0.65 -4.28 116.67 120.19 2dr3 s ASP 195 Ca -0.01 -0.96 -0.04 0.00 0.71 0.00 0.00 52.55 52.25 2dr3 s ASP 195 Cb -0.14 -0.27 0.10 0.00 1.01 0.00 0.00 42.92 43.61 2dr3 s ASP 195 CO 0.02 0.06 0.13 -0.22 0.21 0.00 0.00 175.17 175.37 2dr3 s LEU 196 N -3.13 0.46 0.01 1.23 2.96 -1.26 -1.80 118.68 117.14 2dr3 s LEU 196 Ca 0.25 -1.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.09 2dr3 s LEU 196 Cb -0.06 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.32 2dr3 s LEU 196 CO 0.12 -0.42 -0.22 -1.81 -1.32 0.00 0.00 176.35 172.70 2dr3 s ASP 197 N 2.12 3.47 -0.18 3.68 1.01 -0.35 -4.89 116.67 121.53 2dr3 s ASP 197 Ca 0.08 -0.43 -0.21 0.00 0.71 0.00 0.00 52.55 52.69 2dr3 s ASP 197 Cb -0.16 -0.50 -0.03 0.00 1.01 0.00 0.00 42.92 43.25 2dr3 s ASP 197 CO -0.32 0.29 0.63 -0.70 0.21 0.00 0.00 175.17 175.29 2dr3 s GLU 198 N -1.01 4.24 -0.06 8.23 2.12 -1.26 0.22 118.70 131.18 2dr3 s GLU 198 Ca 0.12 0.64 -0.03 0.00 0.36 0.00 0.00 54.97 56.07 2dr3 s GLU 198 Cb -0.10 -3.56 0.04 0.00 0.26 0.00 0.00 34.13 30.77 2dr3 s GLU 198 CO 0.02 -0.19 0.08 0.42 -0.54 0.00 0.00 175.26 175.05 2dr3 s ILE 199 N 1.74 -0.14 -1.35 -3.70 1.01 0.11 -4.87 121.20 114.00 2dr3 s ILE 199 Ca 0.30 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.22 2dr3 s ILE 199 Cb -0.16 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.10 2dr3 s ILE 199 CO 0.11 0.12 1.03 0.47 0.00 0.00 0.00 174.94 176.67 2dr3 n ASP 200 N 5.30 -4.28 0.00 3.58 8.00 -1.26 -2.05 116.55 125.84 2dr3 n ASP 200 Ca -0.04 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2dr3 n ASP 200 Cb 0.50 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 2dr3 n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dr3 n GLY 201 N -1.67 0.38 3.06 0.44 0.00 -1.26 -5.01 105.19 101.14 2dr3 n GLY 201 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2dr3 n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dr3 s GLU 202 N -0.56 0.84 -0.10 1.61 2.12 -0.87 -5.13 118.70 116.61 2dr3 s GLU 202 Ca 0.00 -0.45 -0.24 0.00 0.36 0.00 0.00 54.97 54.64 2dr3 s GLU 202 Cb 0.00 -0.81 -0.03 0.00 0.26 0.00 0.00 34.13 33.55 2dr3 s GLU 202 CO 0.00 0.22 0.72 -0.51 -0.54 0.00 0.00 175.26 175.15 2dr3 s LEU 203 N -0.45 4.26 -0.05 2.70 1.43 -1.26 0.05 118.68 125.36 2dr3 s LEU 203 Ca 0.03 1.14 0.06 0.00 -1.03 0.00 0.00 54.13 54.33 2dr3 s LEU 203 Cb -0.05 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2dr3 s LEU 203 CO -0.00 -0.20 -0.24 -0.54 0.23 0.00 0.00 176.35 175.60 2dr3 s LYS 204 N 1.24 2.43 0.06 1.70 3.01 0.13 -4.93 119.74 123.38 2dr3 s LYS 204 Ca 0.37 -0.86 -0.09 0.00 -1.01 0.00 0.00 55.97 54.37 2dr3 s LYS 204 Cb -0.17 -2.07 -0.05 0.00 -1.01 0.00 0.00 37.83 34.52 2dr3 s LYS 204 CO 0.16 0.36 0.37 1.03 0.51 0.00 0.00 175.35 177.78 2dr3 s ARG 205 N -0.14 3.72 0.01 1.68 0.52 -1.26 -1.21 118.95 122.27 2dr3 s ARG 205 Ca -0.03 0.13 -0.19 0.00 -0.52 0.00 0.00 55.73 55.12 2dr3 s ARG 205 Cb -0.13 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.34 2dr3 s ARG 205 CO 0.03 0.59 0.41 -1.54 0.02 0.00 0.00 175.30 174.81 2dr3 s SER 206 N -1.70 -0.29 0.09 0.23 1.04 -0.75 -2.81 113.70 109.51 2dr3 s SER 206 Ca 0.31 0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2dr3 s SER 206 Cb -0.14 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2dr3 s SER 206 CO 0.17 -0.58 -0.20 -0.22 0.98 0.00 0.00 173.24 173.39 2dr3 s LEU 207 N -1.67 2.29 -0.20 2.42 0.20 0.83 -0.25 118.68 122.30 2dr3 s LEU 207 Ca -0.09 -0.67 -0.13 0.00 0.69 0.00 0.00 54.13 53.94 2dr3 s LEU 207 Cb -0.02 -0.82 0.06 0.00 -0.43 0.00 0.00 46.19 44.98 2dr3 s LEU 207 CO 0.02 0.04 0.50 -0.51 -0.29 0.00 0.00 176.35 176.11 2dr3 s ILE 208 N -1.17 -0.01 -0.47 6.68 2.07 -0.75 -0.79 121.20 126.76 2dr3 s ILE 208 Ca 0.05 0.05 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 2dr3 s ILE 208 Cb -0.10 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.80 2dr3 s ILE 208 CO 0.04 0.02 0.68 -0.69 -1.91 0.00 0.00 174.94 173.08 2dr3 s VAL 209 N 1.20 4.78 0.11 4.00 1.01 -1.26 -1.28 120.40 128.96 2dr3 s VAL 209 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2dr3 s VAL 209 Cb -0.06 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 2dr3 s VAL 209 CO -0.11 -0.71 1.25 -0.25 0.00 0.00 0.00 175.10 175.27 2dr3 h TRP 210 N 8.96 0.33 -1.97 5.22 2.91 -1.29 -3.46 115.95 126.65 2dr3 h TRP 210 Ca -0.26 -0.22 -0.05 0.00 1.13 0.00 0.00 58.89 59.50 2dr3 h TRP 210 Cb 1.09 -0.02 -0.20 0.00 -0.51 0.00 0.00 29.16 29.52 2dr3 h TRP 210 CO 0.76 1.13 0.20 0.21 -1.03 0.00 0.00 178.44 179.70 2dr3 s LYS 211 N -2.84 0.97 -0.41 2.65 2.20 -1.15 -4.95 119.74 116.20 2dr3 s LYS 211 Ca -0.03 0.46 0.08 0.00 -0.36 0.00 0.00 55.97 56.12 2dr3 s LYS 211 Cb 0.09 0.46 0.18 0.00 -1.51 0.00 0.00 37.83 37.05 2dr3 s LYS 211 CO 0.85 -0.25 0.64 1.41 -0.36 0.00 0.00 175.35 177.64 2dr3 s MET 212 N -0.73 0.80 0.57 4.03 1.75 -1.25 0.11 119.30 124.58 2dr3 s MET 212 Ca -0.07 -0.25 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 2dr3 s MET 212 Cb -0.01 0.10 -0.05 0.00 2.84 0.00 0.00 34.83 37.70 2dr3 s MET 212 CO 0.07 -1.17 1.10 0.54 -0.65 0.00 0.00 175.02 174.91 2dr3 n ARG 213 N 4.41 1.18 -0.11 4.11 1.74 -0.63 -2.69 116.66 124.67 2dr3 n ARG 213 Ca 0.11 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2dr3 n ARG 213 Cb 0.57 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2dr3 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr3 n GLY 214 N 1.10 1.18 3.65 -0.13 0.00 -1.26 -4.79 105.19 104.94 2dr3 n GLY 214 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2dr3 n GLY 214 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dr3 s THR 215 N -2.56 0.00 0.41 2.61 -1.32 -1.10 -4.98 115.64 108.71 2dr3 s THR 215 Ca 0.00 -0.43 -0.02 0.00 -1.21 0.00 0.00 61.69 60.03 2dr3 s THR 215 Cb 0.00 -1.57 -0.03 0.00 -1.51 0.00 0.00 72.50 69.39 2dr3 s THR 215 CO 0.00 0.00 0.66 -0.94 -2.21 0.00 0.00 174.62 172.13 2dr3 s SER 216 N -2.78 6.26 0.17 8.08 1.04 -1.26 -4.75 113.70 120.46 2dr3 s SER 216 Ca 0.08 0.67 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 2dr3 s SER 216 Cb -0.02 -2.12 0.06 0.00 0.10 0.00 0.00 66.02 64.05 2dr3 s SER 216 CO -0.02 -0.44 0.69 -1.38 0.98 0.00 0.00 173.24 173.07 2dr3 s HIS 217 N -2.53 -0.40 0.32 5.02 -0.00 -1.26 -4.26 115.29 112.18 2dr3 s HIS 217 Ca 0.44 0.13 -0.28 0.00 -0.00 0.00 0.00 55.06 55.35 2dr3 s HIS 217 Cb -0.10 0.60 -0.13 0.00 -0.00 0.00 0.00 32.58 32.95 2dr3 s HIS 217 CO 0.40 -0.90 1.22 0.45 -0.00 0.00 0.00 174.74 175.91 2dr3 n SER 218 N -0.39 2.36 -1.20 7.38 2.88 0.03 -4.88 113.62 119.81 2dr3 n SER 218 Ca -0.12 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.71 2dr3 n SER 218 Cb 0.63 -1.43 0.28 0.00 -0.75 0.00 0.00 64.21 62.95 2dr3 n SER 218 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2dr3 n MET 219 N 0.71 2.99 -3.80 -1.46 0.00 -1.26 -4.56 117.12 109.73 2dr3 n MET 219 Ca 0.06 -2.56 -0.21 0.00 0.00 0.00 0.00 57.70 55.00 2dr3 n MET 219 Cb 0.35 -1.57 -0.03 0.00 0.00 0.00 0.00 33.22 31.97 2dr3 n MET 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2dr3 s ARG 220 N -1.25 2.99 -0.36 0.03 0.52 -1.26 -5.00 118.95 114.62 2dr3 s ARG 220 Ca 0.43 -1.08 -0.19 0.00 -0.52 0.00 0.00 55.73 54.37 2dr3 s ARG 220 Cb 0.24 -2.66 -0.00 0.00 0.52 0.00 0.00 34.95 33.05 2dr3 s ARG 220 CO 0.26 0.20 0.54 0.50 0.02 0.00 0.00 175.30 176.82 2dr3 s ARG 221 N -4.01 3.60 -0.13 3.54 3.52 -1.26 -4.55 118.95 119.66 2dr3 s ARG 221 Ca 0.39 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.80 2dr3 s ARG 221 Cb -0.08 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 2dr3 s ARG 221 CO 0.28 -0.68 0.06 -1.01 -0.81 0.00 0.00 175.30 173.13 2dr3 s HIS 222 N 2.47 3.31 0.67 5.12 3.76 0.03 -1.21 115.29 129.43 2dr3 s HIS 222 Ca 0.20 0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 55.23 2dr3 s HIS 222 Cb -0.15 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 2dr3 s HIS 222 CO 0.14 0.42 1.05 -1.25 -0.85 0.00 0.00 174.74 174.24 2dr3 s PRO 223 N -0.45 3.20 0.17 8.40 0.04 -1.26 -0.12 135.00 144.99 2dr3 s PRO 223 Ca 0.10 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 61.84 2dr3 s PRO 223 Cb -0.12 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2dr3 s PRO 223 CO 0.02 -0.88 0.40 -0.59 0.04 0.00 0.00 177.00 175.99 2dr3 s PHE 224 N -3.12 0.10 0.12 0.56 -0.71 -1.13 -1.86 117.98 111.95 2dr3 s PHE 224 Ca 0.57 -0.46 0.07 0.00 -1.04 0.00 0.00 56.93 56.07 2dr3 s PHE 224 Cb -0.13 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2dr3 s PHE 224 CO 0.54 -0.80 -0.18 -0.51 -1.34 0.00 0.00 175.22 172.94 2dr3 s ASP 225 N -2.91 2.32 -0.14 1.98 1.01 -0.38 -4.42 116.67 114.14 2dr3 s ASP 225 Ca 0.12 -0.75 -0.04 0.00 0.71 0.00 0.00 52.55 52.59 2dr3 s ASP 225 Cb 0.01 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.80 2dr3 s ASP 225 CO -0.03 -0.03 -0.01 -0.63 0.21 0.00 0.00 175.17 174.68 2dr3 s ILE 226 N -1.63 4.13 0.13 0.77 1.01 -1.26 -0.89 121.20 123.46 2dr3 s ILE 226 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2dr3 s ILE 226 Cb -0.08 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2dr3 s ILE 226 CO 0.04 0.52 0.03 0.35 0.00 0.00 0.00 174.94 175.88 2dr3 n THR 227 N 3.15 0.00 0.34 2.92 -2.24 0.21 -4.97 114.28 113.68 2dr3 n THR 227 Ca -0.18 -0.68 0.15 0.00 -2.27 0.00 0.00 64.05 61.08 2dr3 n THR 227 Cb 0.53 0.20 0.60 0.00 -2.10 0.00 0.00 70.33 69.56 2dr3 n THR 227 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dr3 h ASP 228 N 0.42 0.00 -0.25 3.42 3.32 -1.97 -2.32 116.42 119.03 2dr3 h ASP 228 Ca -0.10 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2dr3 h ASP 228 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2dr3 h ASP 228 CO 0.16 0.00 -0.04 0.29 -1.72 0.00 0.00 179.24 177.93 2dr3 n LYS 229 N -2.69 2.24 0.00 3.56 5.02 -1.26 -4.53 118.16 120.50 2dr3 n LYS 229 Ca 0.01 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 2dr3 n LYS 229 Cb 0.27 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2dr3 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr3 n GLY 230 N -0.89 -1.86 3.78 0.72 0.00 -0.88 -5.00 105.19 101.07 2dr3 n GLY 230 Ca 0.25 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2dr3 n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 231 N 0.00 4.40 -0.19 -0.61 1.01 -1.26 0.63 121.20 125.18 2dr3 s ILE 231 Ca 0.00 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.27 2dr3 s ILE 231 Cb 0.00 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.44 2dr3 s ILE 231 CO 0.00 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.73 2dr3 s ILE 232 N -1.23 1.10 0.00 2.92 1.01 -0.07 -4.27 121.20 120.67 2dr3 s ILE 232 Ca 0.37 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 2dr3 s ILE 232 Cb -0.22 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2dr3 s ILE 232 CO 0.25 0.01 0.18 -0.69 0.00 0.00 0.00 174.94 174.69 2dr3 s VAL 233 N 1.62 5.41 -0.55 2.92 1.01 -0.02 -1.25 120.40 129.54 2dr3 s VAL 233 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2dr3 s VAL 233 Cb -0.16 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.81 2dr3 s VAL 233 CO -0.07 0.29 0.38 -0.31 0.00 0.00 0.00 175.10 175.39 2dr3 s TYR 234 N -1.35 3.49 -0.42 5.22 1.51 -0.78 -3.98 117.35 121.04 2dr3 s TYR 234 Ca 0.28 -2.44 0.22 0.00 -1.01 0.00 0.00 57.07 54.12 2dr3 s TYR 234 Cb -0.13 -3.30 1.00 0.00 -0.11 0.00 0.00 41.96 39.42 2dr3 s TYR 234 CO 0.20 -0.92 1.66 -0.35 -1.11 0.00 0.00 175.55 175.04 2dr3 n PRO 235 N 4.07 0.16 -0.21 -1.71 -0.04 -1.26 -2.19 135.00 133.83 2dr3 n PRO 235 Ca 0.03 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2dr3 n PRO 235 Cb 0.40 -1.87 0.22 0.00 -0.04 0.00 0.00 33.50 32.21 2dr3 n PRO 235 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dr3 n ASP 236 N -2.19 3.47 -4.42 3.54 5.75 -1.26 -4.94 116.55 116.49 2dr3 n ASP 236 Ca 0.01 -1.98 -0.25 0.00 -0.01 0.00 0.00 54.79 52.56 2dr3 n ASP 236 Cb 0.15 -0.28 -0.11 0.00 -1.03 0.00 0.00 41.12 39.86 2dr3 n ASP 236 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2dr3 s LYS 237 N -1.37 1.53 0.02 0.11 1.02 -0.93 -4.76 119.74 115.36 2dr3 s LYS 237 Ca 0.39 -1.58 0.01 0.00 0.02 0.00 0.00 55.97 54.81 2dr3 s LYS 237 Cb 0.22 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 2dr3 s LYS 237 CO 0.30 0.36 -0.05 0.54 -0.92 0.00 0.00 175.35 175.59 2dr3 s VAL 238 N -1.96 0.31 -0.39 3.17 0.11 -0.95 -4.33 120.40 116.37 2dr3 s VAL 238 Ca 0.23 -0.75 -0.10 0.00 -2.93 0.00 0.00 61.98 58.42 2dr3 s VAL 238 Cb -0.07 -0.38 0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2dr3 s VAL 238 CO 0.11 -0.29 0.22 -0.22 -3.33 0.00 0.00 175.10 171.58 2dr3 s LEU 239 N -1.11 4.83 0.00 2.54 2.96 -0.35 -0.67 118.68 126.88 2dr3 s LEU 239 Ca -0.09 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 2dr3 s LEU 239 Cb -0.07 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2dr3 s LEU 239 CO -0.00 -0.43 0.00 0.29 -1.32 0.00 0.00 176.35 174.89 2dr3 n LYS 240 N 4.97 0.00 -0.04 1.98 5.02 -0.65 -4.76 118.16 124.68 2dr3 n LYS 240 Ca -0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.15 2dr3 n LYS 240 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 2dr3 n LYS 240 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dr3 h ARG 241 N 0.00 -0.03 0.00 1.97 2.47 -2.03 -3.44 114.38 113.32 2dr3 h ARG 241 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dr3 h ARG 241 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2dr3 h ARG 241 CO 0.00 0.15 -0.00 0.41 0.56 0.00 0.00 179.97 181.09 2dr3 n GLY 242 N 1.66 0.69 3.28 0.04 0.00 -1.26 -5.13 105.19 104.47 2dr3 n GLY 242 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2dr3 n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dr3 s LYS 243 N 0.00 1.20 -0.45 1.61 2.47 -1.26 -4.96 119.74 118.35 2dr3 s LYS 243 Ca 0.00 -1.12 -0.21 0.00 -1.56 0.00 0.00 55.97 53.08 2dr3 s LYS 243 Cb 0.00 -1.44 0.03 0.00 -1.46 0.00 0.00 37.83 34.95 2dr3 s LYS 243 CO 0.00 0.34 0.70 0.08 0.16 0.00 0.00 175.35 176.63 2dr3 s VAL 244 N -1.07 4.76 0.32 4.02 1.01 -1.26 -1.63 120.40 126.55 2dr3 s VAL 244 Ca 0.07 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2dr3 s VAL 244 Cb -0.10 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2dr3 s VAL 244 CO 0.04 -0.67 0.18 -0.76 0.00 0.00 0.00 175.10 173.88 2dr3 s LEU 245 N 3.00 3.39 0.00 3.92 1.43 0.16 -4.95 118.68 125.63 2dr3 s LEU 245 Ca 0.25 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2dr3 s LEU 245 Cb -0.14 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2dr3 s LEU 245 CO 0.20 -0.27 0.00 -0.62 0.23 0.00 0.00 176.35 175.89