#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdr s ALA 4 N 0.00 0.89 0.80 7.82 0.00 -1.26 -5.01 121.76 125.00 3gdr s ALA 4 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 3gdr s ALA 4 Cb 0.00 -3.06 0.07 0.00 0.00 0.00 0.00 23.12 20.14 3gdr s ALA 4 CO 0.00 -3.00 1.09 0.95 0.00 0.00 0.00 175.76 174.80 3gdr s THR 5 N -3.00 3.20 0.22 0.00 -4.23 -1.26 -4.82 115.64 105.74 3gdr s THR 5 Ca 0.67 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 61.47 3gdr s THR 5 Cb -0.17 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.87 3gdr s THR 5 CO 0.57 -0.51 1.88 1.88 -0.54 0.00 0.00 174.62 177.90 3gdr h TYR 6 N -1.17 0.96 -0.34 3.99 0.05 -1.95 -0.87 116.97 117.63 3gdr h TYR 6 Ca -0.46 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.37 3gdr h TYR 6 Cb 1.25 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 3gdr h TYR 6 CO 0.52 0.58 0.15 -0.22 -1.05 0.00 0.00 178.16 178.14 3gdr h LYS 7 N 1.02 0.31 -0.70 4.88 3.64 -1.93 -1.46 116.57 122.33 3gdr h LYS 7 Ca 0.30 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 3gdr h LYS 7 Cb -0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3gdr h LYS 7 CO -0.08 0.20 0.22 0.93 -2.27 0.00 0.00 179.45 178.45 3gdr h GLU 8 N 0.32 1.07 -0.25 1.90 5.08 -1.81 -2.81 114.58 118.08 3gdr h GLU 8 Ca 0.15 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3gdr h GLU 8 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3gdr h GLU 8 CO -0.12 0.91 -0.17 0.00 -1.00 0.00 0.00 179.01 178.63 3gdr h ARG 9 N 1.03 0.43 -0.53 2.33 3.08 -0.72 -2.82 114.38 117.18 3gdr h ARG 9 Ca 0.23 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 3gdr h ARG 9 Cb 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3gdr h ARG 9 CO -0.01 0.59 -0.04 0.00 -1.07 0.00 0.00 179.97 179.44 3gdr h ALA 10 N 1.43 0.93 0.00 0.04 0.00 -1.03 -1.94 119.26 118.69 3gdr h ALA 10 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3gdr h ALA 10 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gdr h ALA 10 CO 0.03 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.92 3gdr h ALA 11 N 1.09 1.00 0.00 0.00 0.00 -1.30 -3.21 119.26 116.84 3gdr h ALA 11 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3gdr h ALA 11 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gdr h ALA 11 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 3gdr n THR 12 N -3.09 0.32 -2.49 0.00 -2.24 -1.15 -5.05 114.28 100.59 3gdr n THR 12 Ca -0.00 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.73 3gdr n THR 12 Cb 0.26 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 3gdr n THR 12 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3gdr s HIS 13 N -0.32 3.54 0.21 4.78 2.46 -0.74 -4.94 115.29 120.28 3gdr s HIS 13 Ca 0.00 1.51 0.23 0.00 0.47 0.00 0.00 55.06 57.27 3gdr s HIS 13 Cb 0.00 -3.32 0.99 0.00 -0.13 0.00 0.00 32.58 30.12 3gdr s HIS 13 CO 0.00 -0.81 1.86 -1.00 -2.47 0.00 0.00 174.74 172.33 3gdr h PRO 14 N 5.73 0.00 -5.44 2.88 0.13 -1.91 -3.43 132.00 129.96 3gdr h PRO 14 Ca -0.43 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 3gdr h PRO 14 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 3gdr h PRO 14 CO 0.75 0.24 0.03 0.45 -0.23 0.00 0.00 178.00 179.24 3gdr s SER 15 N -6.25 6.50 0.49 1.44 0.15 -1.26 -4.85 113.70 109.92 3gdr s SER 15 Ca -0.00 0.61 0.17 0.00 0.70 0.00 0.00 55.95 57.43 3gdr s SER 15 Cb 0.11 -2.30 1.18 0.00 -1.71 0.00 0.00 66.02 63.30 3gdr s SER 15 CO 0.64 -0.29 2.07 1.55 1.20 0.00 0.00 173.24 178.41 3gdr h PRO 16 N 7.85 0.00 -0.25 5.44 0.13 -1.83 -0.63 132.00 142.72 3gdr h PRO 16 Ca -0.29 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.70 3gdr h PRO 16 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3gdr h PRO 16 CO 0.74 0.11 -0.36 0.28 -0.23 0.00 0.00 178.00 178.53 3gdr h VAL 17 N 0.00 1.31 -0.38 1.56 2.07 -1.90 -1.20 116.25 117.71 3gdr h VAL 17 Ca -0.00 -1.56 -0.12 0.00 0.82 0.00 0.00 66.70 65.84 3gdr h VAL 17 Cb 0.20 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3gdr h VAL 17 CO 0.01 0.49 -0.25 0.00 0.02 0.00 0.00 177.57 177.85 3gdr h ALA 18 N 0.66 0.85 -0.46 1.67 0.00 -1.83 -1.12 119.26 119.03 3gdr h ALA 18 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3gdr h ALA 18 Cb 0.95 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3gdr h ALA 18 CO 0.08 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.18 3gdr h ALA 19 N 1.05 0.59 -0.66 0.00 0.00 -1.07 0.34 119.26 119.51 3gdr h ALA 19 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3gdr h ALA 19 Cb 0.77 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3gdr h ALA 19 CO 0.06 0.16 0.34 -0.22 0.00 0.00 0.00 179.25 179.60 3gdr h LYS 20 N 0.59 0.93 -0.33 0.00 3.64 -0.98 -2.03 116.57 118.39 3gdr h LYS 20 Ca 0.16 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 3gdr h LYS 20 Cb 0.13 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3gdr h LYS 20 CO -0.02 0.71 -0.09 1.25 -2.27 0.00 0.00 179.45 179.03 3gdr h LEU 21 N 0.90 0.65 -1.18 5.20 5.85 -0.86 -1.63 115.31 124.24 3gdr h LEU 21 Ca 0.23 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 3gdr h LEU 21 Cb 0.07 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3gdr h LEU 21 CO -0.03 0.87 0.24 -0.26 -0.34 0.00 0.00 178.44 178.92 3gdr h PHE 22 N 0.42 0.81 -0.30 1.25 0.04 -0.83 -1.17 116.94 117.16 3gdr h PHE 22 Ca 0.08 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.68 3gdr h PHE 22 Cb 0.60 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3gdr h PHE 22 CO 0.05 0.62 -0.38 -0.91 -0.60 0.00 0.00 178.31 177.09 3gdr h ASN 23 N 0.81 0.73 -0.56 2.17 -0.26 -1.23 -1.79 115.58 115.45 3gdr h ASN 23 Ca 0.20 -0.32 -0.03 0.00 -0.56 0.00 0.00 56.30 55.58 3gdr h ASN 23 Cb 0.13 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 3gdr h ASN 23 CO -0.02 1.03 0.23 0.40 -1.06 0.00 0.00 177.43 178.01 3gdr h ILE 24 N 0.57 1.22 -0.30 2.81 2.04 -0.79 -0.71 117.51 122.35 3gdr h ILE 24 Ca 0.05 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3gdr h ILE 24 Cb 0.91 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3gdr h ILE 24 CO 0.08 0.26 0.19 0.24 0.00 0.00 0.00 178.15 178.92 3gdr h MET 25 N 0.76 0.39 0.10 2.37 2.86 -1.03 -1.20 114.93 119.18 3gdr h MET 25 Ca 0.19 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3gdr h MET 25 Cb 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3gdr h MET 25 CO -0.02 0.28 -0.05 1.25 1.06 0.00 0.00 176.91 179.43 3gdr h HIS 26 N 0.39 -0.13 -0.06 -0.22 -0.00 -1.13 0.05 115.15 114.05 3gdr h HIS 26 Ca 0.11 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 3gdr h HIS 26 Cb -0.03 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 3gdr h HIS 26 CO -0.05 0.10 -0.10 0.93 -0.00 0.00 0.00 177.93 178.81 3gdr h GLU 27 N -0.35 0.08 -0.04 5.26 5.08 -1.05 -2.68 114.58 120.89 3gdr h GLU 27 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3gdr h GLU 27 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3gdr h GLU 27 CO 0.02 0.19 0.00 1.63 -1.00 0.00 0.00 179.01 179.86 3gdr n LYS 28 N -4.37 1.63 -3.71 2.33 5.02 -0.46 -4.99 118.16 113.61 3gdr n LYS 28 Ca -0.02 -1.64 -0.22 0.00 -2.02 0.00 0.00 58.31 54.42 3gdr n LYS 28 Cb 0.20 -1.36 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 3gdr n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3gdr n GLN 29 N 1.06 -4.95 -3.84 1.97 6.02 -0.09 -5.00 117.38 112.56 3gdr n GLN 29 Ca 0.11 0.62 -0.12 0.00 -0.01 0.00 0.00 57.00 57.60 3gdr n GLN 29 Cb 0.47 -5.19 -0.10 0.00 1.02 0.00 0.00 30.24 26.43 3gdr n GLN 29 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3gdr s THR 30 N -3.65 0.06 -0.08 5.09 -1.32 -0.66 -4.79 115.64 110.28 3gdr s THR 30 Ca 0.03 -0.47 0.17 0.00 -1.21 0.00 0.00 61.69 60.21 3gdr s THR 30 Cb -0.02 -0.42 0.36 0.00 -1.51 0.00 0.00 72.50 70.91 3gdr s THR 30 CO 0.81 -0.26 1.16 -0.46 -2.21 0.00 0.00 174.62 173.66 3gdr n ASN 31 N 1.83 1.22 -4.76 8.08 0.23 -1.26 -4.34 115.26 116.26 3gdr n ASN 31 Ca -0.20 -2.71 -0.37 0.00 -0.53 0.00 0.00 54.58 50.77 3gdr n ASN 31 Cb 0.56 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.83 3gdr n ASN 31 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3gdr s LEU 32 N -1.31 4.31 -0.16 -4.53 2.96 -1.26 -1.31 118.68 117.37 3gdr s LEU 32 Ca 0.31 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 3gdr s LEU 32 Cb 0.32 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.60 3gdr s LEU 32 CO -0.10 0.17 -0.16 0.00 -1.32 0.00 0.00 176.35 174.94 3gdr s ALA 34 N 0.96 3.58 -0.49 0.00 0.00 -0.64 -1.38 121.76 123.78 3gdr s ALA 34 Ca -0.03 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 3gdr s ALA 34 Cb -0.15 -2.83 0.09 0.00 0.00 0.00 0.00 23.12 20.23 3gdr s ALA 34 CO -0.03 -0.63 0.42 0.45 0.00 0.00 0.00 175.76 175.97 3gdr s SER 35 N 1.43 6.14 -0.48 0.00 0.15 0.39 -0.74 113.70 120.59 3gdr s SER 35 Ca 0.21 -1.47 -0.09 0.00 0.70 0.00 0.00 55.95 55.29 3gdr s SER 35 Cb -0.16 -2.18 0.12 0.00 -1.71 0.00 0.00 66.02 62.09 3gdr s SER 35 CO 0.09 -0.71 0.35 -0.76 1.20 0.00 0.00 173.24 173.42 3gdr s LEU 36 N 1.62 5.71 -0.96 3.45 1.43 -0.89 -4.30 118.68 124.73 3gdr s LEU 36 Ca 0.04 -1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 51.17 3gdr s LEU 36 Cb -0.26 -2.01 0.30 0.00 0.03 0.00 0.00 46.19 44.25 3gdr s LEU 36 CO 0.05 -0.68 1.31 -0.90 0.23 0.00 0.00 176.35 176.36 3gdr n ASP 37 N 4.86 5.79 -4.99 2.29 5.75 -1.26 -4.10 116.55 124.89 3gdr n ASP 37 Ca -0.07 -3.44 -0.19 0.00 -0.01 0.00 0.00 54.79 51.07 3gdr n ASP 37 Cb 0.41 -1.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 3gdr n ASP 37 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3gdr s VAL 38 N -2.84 3.91 -0.25 2.12 -7.23 -1.26 -5.05 120.40 109.81 3gdr s VAL 38 Ca 0.34 -0.92 0.20 0.00 -1.81 0.00 0.00 61.98 59.80 3gdr s VAL 38 Cb 0.09 -3.36 0.06 0.00 0.56 0.00 0.00 36.38 33.73 3gdr s VAL 38 CO 0.06 -0.16 1.20 0.03 -0.31 0.00 0.00 175.10 175.92 3gdr h ARG 39 N 0.77 0.00 -6.01 4.82 3.08 -1.96 -3.39 114.38 111.70 3gdr h ARG 39 Ca -0.45 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.04 3gdr h ARG 39 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.06 3gdr h ARG 39 CO 0.53 0.14 -0.83 0.95 -1.07 0.00 0.00 179.97 179.68 3gdr s THR 40 N -3.17 1.61 0.29 2.04 -4.23 -1.26 -0.56 115.64 110.35 3gdr s THR 40 Ca 0.02 -1.25 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3gdr s THR 40 Cb 0.08 -1.42 0.27 0.00 1.34 0.00 0.00 72.50 72.77 3gdr s THR 40 CO 0.76 0.12 1.94 0.74 -0.54 0.00 0.00 174.62 177.64 3gdr h THR 41 N 4.31 1.17 -0.25 3.99 2.02 -1.91 -1.59 112.91 120.65 3gdr h THR 41 Ca -0.43 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.40 3gdr h THR 41 Cb 1.17 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3gdr h THR 41 CO 0.43 0.21 0.01 0.50 0.37 0.00 0.00 175.52 177.04 3gdr h LYS 42 N 1.13 0.09 -0.40 6.66 3.64 -1.95 0.16 116.57 125.89 3gdr h LYS 42 Ca 0.35 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 3gdr h LYS 42 Cb -0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3gdr h LYS 42 CO -0.10 0.06 -0.15 1.49 -2.27 0.00 0.00 179.45 178.48 3gdr h GLU 43 N 0.09 0.75 0.38 1.90 4.81 -1.90 -2.04 114.58 118.58 3gdr h GLU 43 Ca 0.12 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3gdr h GLU 43 Cb 0.14 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3gdr h GLU 43 CO -0.18 0.86 -0.21 1.25 -0.73 0.00 0.00 179.01 180.00 3gdr h LEU 44 N 0.67 -0.51 -1.49 1.64 5.85 -0.44 -1.32 115.31 119.71 3gdr h LEU 44 Ca 0.11 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3gdr h LEU 44 Cb 0.64 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3gdr h LEU 44 CO 0.04 -0.34 0.23 -0.07 -0.34 0.00 0.00 178.44 177.96 3gdr h LEU 45 N -0.55 0.50 -0.22 2.25 3.38 -0.66 -0.07 115.31 119.94 3gdr h LEU 45 Ca -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3gdr h LEU 45 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3gdr h LEU 45 CO 0.06 0.41 -0.01 -0.33 0.09 0.00 0.00 178.44 178.67 3gdr h GLU 46 N 0.58 0.40 -0.45 1.13 5.08 -1.09 -2.06 114.58 118.16 3gdr h GLU 46 Ca 0.15 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 3gdr h GLU 46 Cb 0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3gdr h GLU 46 CO -0.02 0.59 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.47 3gdr h LEU 47 N 0.16 0.82 -1.23 1.33 3.38 -0.83 -2.47 115.31 116.47 3gdr h LEU 47 Ca 0.06 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3gdr h LEU 47 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3gdr h LEU 47 CO 0.01 0.95 0.38 0.58 0.09 0.00 0.00 178.44 180.45 3gdr h VAL 48 N 0.67 1.19 -0.35 1.22 2.07 -1.01 0.45 116.25 120.50 3gdr h VAL 48 Ca 0.12 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3gdr h VAL 48 Cb 0.55 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3gdr h VAL 48 CO 0.03 0.21 0.18 -0.08 0.02 0.00 0.00 177.57 177.92 3gdr h GLU 49 N 0.92 0.49 -0.24 1.57 4.57 -1.12 0.32 114.58 121.08 3gdr h GLU 49 Ca 0.24 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 3gdr h GLU 49 Cb -0.00 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 3gdr h GLU 49 CO -0.04 0.43 -0.40 0.00 -1.18 0.00 0.00 179.01 177.82 3gdr h ALA 50 N 1.03 0.84 0.00 2.92 0.00 -0.93 -3.27 119.26 119.86 3gdr h ALA 50 Ca 0.12 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3gdr h ALA 50 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gdr h ALA 50 CO -0.02 0.64 -0.99 -0.07 0.00 0.00 0.00 179.25 178.82 3gdr h LEU 51 N 0.47 0.00 -0.68 0.00 3.38 -0.78 -3.40 115.31 114.30 3gdr h LEU 51 Ca 0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3gdr h LEU 51 Cb 0.91 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 3gdr h LEU 51 CO 0.08 0.30 -0.33 0.61 0.09 0.00 0.00 178.44 179.19 3gdr n GLY 52 N 1.26 -1.58 0.32 0.83 0.00 0.11 -0.08 105.19 106.06 3gdr n GLY 52 Ca -0.03 0.78 0.21 0.00 0.00 0.00 0.00 46.02 46.98 3gdr n GLY 52 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gdr h PRO 53 N 0.00 0.00 0.00 1.61 0.11 -1.82 -3.15 132.00 128.75 3gdr h PRO 53 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3gdr h PRO 53 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3gdr h PRO 53 CO -0.65 0.00 -0.91 1.63 -0.21 0.00 0.00 178.00 177.86 3gdr n LYS 54 N -3.10 0.02 -4.37 1.05 4.76 0.89 -5.01 118.16 112.40 3gdr n LYS 54 Ca -0.02 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.17 3gdr n LYS 54 Cb 0.15 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.75 3gdr n LYS 54 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3gdr s ILE 55 N -3.02 2.71 -0.15 -0.18 -4.36 -1.10 -4.58 121.20 110.53 3gdr s ILE 55 Ca 0.08 -2.06 0.09 0.00 -0.26 0.00 0.00 60.65 58.50 3gdr s ILE 55 Cb 0.16 -2.70 -0.13 0.00 1.25 0.00 0.00 42.46 41.04 3gdr s ILE 55 CO 0.83 -0.27 0.27 0.00 0.24 0.00 0.00 174.94 176.01 3gdr s LEU 57 N -3.26 0.49 -0.16 0.00 2.96 -1.21 -1.98 118.68 115.51 3gdr s LEU 57 Ca -0.01 0.68 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 3gdr s LEU 57 Cb 0.06 1.41 0.01 0.00 0.50 0.00 0.00 46.19 48.17 3gdr s LEU 57 CO 0.39 -0.21 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.80 3gdr s LEU 58 N -0.12 2.28 -0.36 -0.68 2.96 -0.42 -1.62 118.68 120.72 3gdr s LEU 58 Ca -0.03 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.18 3gdr s LEU 58 Cb -0.03 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3gdr s LEU 58 CO 0.02 0.05 0.30 -0.75 -1.32 0.00 0.00 176.35 174.64 3gdr s LYS 59 N 1.01 3.37 0.45 1.98 2.20 0.08 -0.54 119.74 128.30 3gdr s LYS 59 Ca -0.02 -0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 54.91 3gdr s LYS 59 Cb -0.15 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.31 3gdr s LYS 59 CO -0.05 -0.56 0.68 0.95 -0.36 0.00 0.00 175.35 176.01 3gdr s THR 60 N 1.82 4.15 -0.41 3.43 -4.23 0.16 -2.09 115.64 118.47 3gdr s THR 60 Ca 0.08 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 3gdr s THR 60 Cb -0.17 -3.54 0.23 0.00 1.34 0.00 0.00 72.50 70.35 3gdr s THR 60 CO 0.11 -0.40 0.49 1.41 -0.54 0.00 0.00 174.62 175.69 3gdr n HIS 61 N -2.10 -0.24 0.09 3.99 8.25 -1.26 -1.02 115.22 122.93 3gdr n HIS 61 Ca 0.01 -3.54 0.08 0.00 -0.26 0.00 0.00 57.72 54.00 3gdr n HIS 61 Cb 0.57 -0.23 0.54 0.00 1.12 0.00 0.00 29.99 31.99 3gdr n HIS 61 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3gdr h VAL 62 N 2.67 1.01 0.00 1.59 -1.51 -1.96 -2.70 116.25 115.34 3gdr h VAL 62 Ca 0.12 -0.10 -0.01 0.00 -1.23 0.00 0.00 66.70 65.48 3gdr h VAL 62 Cb 0.87 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3gdr h VAL 62 CO 0.46 0.05 -0.06 0.44 -1.23 0.00 0.00 177.57 177.23 3gdr h ASP 63 N 0.28 0.00 0.22 4.19 3.32 -1.99 -2.35 116.42 120.09 3gdr h ASP 63 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3gdr h ASP 63 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3gdr h ASP 63 CO -0.02 0.06 -0.59 2.30 -1.72 0.00 0.00 179.24 179.27 3gdr n ILE 64 N -3.65 0.00 -2.08 0.35 -5.35 -1.02 -4.91 119.36 102.70 3gdr n ILE 64 Ca -0.02 -0.07 -0.41 0.00 -0.27 0.00 0.00 62.75 61.98 3gdr n ILE 64 Cb 0.17 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 3gdr n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3gdr s LEU 65 N -2.81 4.40 0.00 7.28 1.43 -0.89 -4.61 118.68 123.48 3gdr s LEU 65 Ca 0.14 2.61 0.24 0.00 -1.03 0.00 0.00 54.13 56.09 3gdr s LEU 65 Cb 0.18 -3.62 0.38 0.00 0.03 0.00 0.00 46.19 43.15 3gdr s LEU 65 CO 0.69 -0.63 1.32 0.35 0.23 0.00 0.00 176.35 178.31 3gdr n THR 66 N 2.15 0.00 -2.68 5.49 -2.24 0.27 -4.37 114.28 112.90 3gdr n THR 66 Ca 0.05 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3gdr n THR 66 Cb 0.41 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 69.21 3gdr n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gdr n ASP 67 N -1.15 1.89 -4.76 3.42 5.68 -1.26 -5.09 116.55 115.27 3gdr n ASP 67 Ca 0.07 -2.25 -0.41 0.00 -0.50 0.00 0.00 54.79 51.70 3gdr n ASP 67 Cb 0.35 -0.44 -0.02 0.00 -1.14 0.00 0.00 41.12 39.87 3gdr n ASP 67 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3gdr s PHE 68 N -3.29 2.86 -0.16 2.11 5.36 -1.26 -4.80 117.98 118.81 3gdr s PHE 68 Ca 0.31 1.07 -0.22 0.00 -0.96 0.00 0.00 56.93 57.13 3gdr s PHE 68 Cb 0.34 -3.90 0.06 0.00 -0.34 0.00 0.00 43.02 39.18 3gdr s PHE 68 CO -0.05 -2.82 0.57 -1.12 -1.46 0.00 0.00 175.22 170.35 3gdr s SER 69 N 0.13 -0.57 0.20 6.13 0.01 -1.26 -4.99 113.70 113.36 3gdr s SER 69 Ca 0.57 0.96 -0.09 0.00 1.31 0.00 0.00 55.95 58.70 3gdr s SER 69 Cb -0.44 0.96 0.14 0.00 0.21 0.00 0.00 66.02 66.89 3gdr s SER 69 CO 0.50 -0.31 1.78 0.24 0.41 0.00 0.00 173.24 175.86 3gdr h MET 70 N 4.62 1.11 -0.09 12.44 2.86 -1.95 0.36 114.93 134.28 3gdr h MET 70 Ca -0.28 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.11 3gdr h MET 70 Cb 1.16 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3gdr h MET 70 CO 0.22 0.89 -0.19 0.93 1.06 0.00 0.00 176.91 179.81 3gdr h GLU 71 N 1.08 0.29 0.00 1.72 4.39 -1.96 -0.36 114.58 119.73 3gdr h GLU 71 Ca 0.25 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 3gdr h GLU 71 Cb 0.17 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3gdr h GLU 71 CO -0.03 0.79 -0.93 0.78 -1.16 0.00 0.00 179.01 178.47 3gdr h GLY 72 N -0.16 0.00 0.00 -3.84 0.00 -1.93 -3.37 103.07 93.77 3gdr h GLY 72 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3gdr h GLY 72 CO 0.04 0.00 -0.64 2.41 0.00 0.00 0.00 176.54 178.35 3gdr n THR 73 N -2.95 1.36 -0.12 4.70 -1.04 0.13 -4.61 114.28 111.75 3gdr n THR 73 Ca -0.03 0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 62.11 3gdr n THR 73 Cb 0.71 -2.00 -0.02 0.00 -1.82 0.00 0.00 70.33 67.20 3gdr n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3gdr h VAL 74 N -0.57 1.23 0.11 12.58 2.07 -1.40 -2.40 116.25 127.88 3gdr h VAL 74 Ca -0.02 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.70 3gdr h VAL 74 Cb 0.61 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3gdr h VAL 74 CO -0.01 0.28 -0.34 0.50 0.02 0.00 0.00 177.57 178.01 3gdr h LYS 75 N 0.41 -0.53 0.00 1.57 3.64 -1.22 0.43 116.57 120.88 3gdr h LYS 75 Ca 0.11 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3gdr h LYS 75 Cb 0.35 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3gdr h LYS 75 CO 0.01 -0.36 -0.30 -1.00 -2.27 0.00 0.00 179.45 175.53 3gdr h PRO 76 N -0.55 0.00 -0.40 1.90 0.13 -1.76 -2.29 132.00 129.03 3gdr h PRO 76 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 3gdr h PRO 76 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 3gdr h PRO 76 CO -0.21 0.30 0.06 1.25 -0.23 0.00 0.00 178.00 179.17 3gdr h LEU 77 N 0.00 0.63 -0.72 1.56 5.85 -0.85 -0.75 115.31 121.03 3gdr h LEU 77 Ca -0.00 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 3gdr h LEU 77 Cb 0.68 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3gdr h LEU 77 CO 0.04 0.74 0.11 0.11 -0.34 0.00 0.00 178.44 179.10 3gdr h LYS 78 N 0.51 1.09 -0.74 1.25 1.79 -0.68 -1.25 116.57 118.53 3gdr h LYS 78 Ca 0.12 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 3gdr h LYS 78 Cb 0.38 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 3gdr h LYS 78 CO 0.01 1.00 0.34 0.00 -1.08 0.00 0.00 179.45 179.71 3gdr h ALA 79 N 1.09 1.20 -0.48 3.86 0.00 -1.16 -1.40 119.26 122.37 3gdr h ALA 79 Ca 0.20 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3gdr h ALA 79 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3gdr h ALA 79 CO 0.01 0.60 -0.20 -0.07 0.00 0.00 0.00 179.25 179.60 3gdr h LEU 80 N 1.06 1.01 -1.15 0.00 3.38 -0.71 -0.11 115.31 118.79 3gdr h LEU 80 Ca 0.26 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3gdr h LEU 80 Cb 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3gdr h LEU 80 CO -0.03 1.17 -0.40 0.77 0.09 0.00 0.00 178.44 180.05 3gdr h SER 81 N 0.84 0.00 0.17 -0.43 4.64 -0.86 -0.01 113.55 117.90 3gdr h SER 81 Ca 0.11 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.13 3gdr h SER 81 Cb 0.78 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.89 3gdr h SER 81 CO 0.06 0.40 -1.28 0.00 -0.87 0.00 0.00 176.83 175.14 3gdr h ALA 82 N 1.60 -0.02 -0.29 5.18 0.00 -1.08 -0.76 119.26 123.89 3gdr h ALA 82 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 3gdr h ALA 82 Cb 0.77 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3gdr h ALA 82 CO 0.05 0.71 -0.30 -0.22 0.00 0.00 0.00 179.25 179.49 3gdr h LYS 83 N 0.25 0.72 0.00 0.00 3.64 -0.76 -3.31 116.57 117.11 3gdr h LYS 83 Ca -0.20 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3gdr h LYS 83 Cb 1.96 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 3gdr h LYS 83 CO 0.24 1.00 -0.93 0.66 -2.27 0.00 0.00 179.45 178.15 3gdr n TYR 84 N -4.25 0.02 -2.45 1.91 4.01 -0.04 -5.04 117.16 111.32 3gdr n TYR 84 Ca -0.04 0.01 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 3gdr n TYR 84 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 3gdr n TYR 84 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3gdr n ASN 85 N -1.56 -5.80 -3.72 7.72 5.15 -0.33 -4.71 115.26 112.01 3gdr n ASN 85 Ca 0.04 0.12 -0.12 0.00 -0.60 0.00 0.00 54.58 54.02 3gdr n ASN 85 Cb 0.35 -3.81 -0.07 0.00 -0.53 0.00 0.00 39.78 35.72 3gdr n ASN 85 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3gdr s PHE 86 N -2.60 -0.15 0.44 1.20 -0.12 -0.95 -4.82 117.98 110.98 3gdr s PHE 86 Ca 0.07 0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.98 3gdr s PHE 86 Cb -0.02 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 3gdr s PHE 86 CO 0.49 -0.55 0.63 -0.51 -0.05 0.00 0.00 175.22 175.23 3gdr s LEU 87 N -2.19 3.66 -0.15 -1.99 1.43 -0.84 -4.66 118.68 113.94 3gdr s LEU 87 Ca -0.03 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3gdr s LEU 87 Cb -0.00 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 3gdr s LEU 87 CO -0.05 -0.72 -0.04 -0.76 0.23 0.00 0.00 176.35 175.01 3gdr s LEU 88 N -4.48 3.24 -0.22 1.79 1.43 -1.26 -1.30 118.68 117.87 3gdr s LEU 88 Ca 0.50 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 3gdr s LEU 88 Cb -0.10 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.40 3gdr s LEU 88 CO 0.36 0.19 -0.06 0.12 0.23 0.00 0.00 176.35 177.19 3gdr s PHE 89 N 0.26 2.28 0.06 0.29 5.36 0.30 -1.22 117.98 125.31 3gdr s PHE 89 Ca -0.03 -1.63 -0.21 0.00 -0.96 0.00 0.00 56.93 54.10 3gdr s PHE 89 Cb -0.14 -1.54 -0.06 0.00 -0.34 0.00 0.00 43.02 40.94 3gdr s PHE 89 CO 0.03 -0.75 0.63 -2.00 -1.46 0.00 0.00 175.22 171.67 3gdr s GLU 90 N 1.44 4.33 0.14 10.12 2.56 -0.95 -0.66 118.70 135.66 3gdr s GLU 90 Ca -0.04 0.84 -0.19 0.00 0.00 0.00 0.00 54.97 55.58 3gdr s GLU 90 Cb -0.18 -3.29 -0.00 0.00 2.00 0.00 0.00 34.13 32.66 3gdr s GLU 90 CO -0.07 0.50 1.72 -0.97 -0.56 0.00 0.00 175.26 175.88 3gdr h ASN 91 N 5.01 -0.05 -0.02 -1.70 -1.24 -1.43 -3.39 115.58 112.76 3gdr h ASN 91 Ca -0.47 0.05 -0.14 0.00 0.71 0.00 0.00 56.30 56.44 3gdr h ASN 91 Cb 1.21 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.33 3gdr h ASN 91 CO 0.67 0.01 0.24 -1.14 -1.29 0.00 0.00 177.43 175.91 3gdr n ARG 92 N -5.12 0.00 -2.93 6.67 3.00 -1.26 -4.76 116.66 112.26 3gdr n ARG 92 Ca -0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.40 3gdr n ARG 92 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 32.46 32.28 3gdr n ARG 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3gdr s LYS 93 N 1.07 3.62 0.34 -0.14 1.02 -1.26 -4.32 119.74 120.08 3gdr s LYS 93 Ca 0.22 -1.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.12 3gdr s LYS 93 Cb -0.28 -4.92 -0.12 0.00 -0.52 0.00 0.00 37.83 31.99 3gdr s LYS 93 CO 0.13 -1.77 1.43 1.19 -0.92 0.00 0.00 175.35 175.41 3gdr n PHE 94 N 6.49 2.68 -2.73 3.18 3.72 -1.06 -4.74 117.46 125.01 3gdr n PHE 94 Ca 0.25 0.45 -0.09 0.00 -0.05 0.00 0.00 57.45 58.01 3gdr n PHE 94 Cb 0.49 -2.50 0.08 0.00 -0.94 0.00 0.00 39.48 36.61 3gdr n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3gdr n ALA 95 N 0.76 1.61 -3.66 4.37 0.00 -1.26 -1.02 120.51 121.31 3gdr n ALA 95 Ca 0.04 -1.96 -0.05 0.00 0.00 0.00 0.00 53.44 51.48 3gdr n ALA 95 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3gdr n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3gdr n ASP 96 N -0.27 -1.37 -3.70 0.00 -0.08 -1.26 -4.93 116.55 104.94 3gdr n ASP 96 Ca 0.03 -2.26 -0.24 0.00 -1.51 0.00 0.00 54.79 50.82 3gdr n ASP 96 Cb 0.81 2.37 -0.08 0.00 2.34 0.00 0.00 41.12 46.56 3gdr n ASP 96 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3gdr s ILE 97 N -2.51 0.27 0.00 5.18 -4.36 -1.26 -4.45 121.20 114.07 3gdr s ILE 97 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 3gdr s ILE 97 Cb -0.02 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.32 3gdr s ILE 97 CO 0.12 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.91 3gdr n GLY 98 N -0.83 0.99 0.29 6.27 0.00 -1.26 -2.68 105.19 107.97 3gdr n GLY 98 Ca -0.00 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.43 3gdr n GLY 98 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3gdr h ASN 99 N 4.61 0.00 0.42 1.61 2.35 -1.98 -0.96 115.58 121.64 3gdr h ASN 99 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3gdr h ASN 99 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3gdr h ASN 99 CO 0.00 0.00 -0.20 0.74 -1.65 0.00 0.00 177.43 176.32 3gdr h THR 100 N 0.00 0.58 0.00 2.81 2.02 -1.97 -0.55 112.91 115.80 3gdr h THR 100 Ca 0.01 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 3gdr h THR 100 Cb 0.05 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3gdr h THR 100 CO -0.00 0.04 -0.39 1.62 0.37 0.00 0.00 175.52 177.16 3gdr h VAL 101 N -0.69 1.21 -0.29 3.16 3.04 -1.21 -1.51 116.25 119.96 3gdr h VAL 101 Ca -0.06 -1.36 -0.04 0.00 -1.01 0.00 0.00 66.70 64.23 3gdr h VAL 101 Cb 0.50 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 3gdr h VAL 101 CO 0.09 0.38 0.02 0.11 -1.01 0.00 0.00 177.57 177.16 3gdr h LYS 102 N 0.00 0.51 0.00 4.17 1.57 -1.00 -2.45 116.57 119.37 3gdr h LYS 102 Ca -0.00 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3gdr h LYS 102 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3gdr h LYS 102 CO 0.05 0.64 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.11 3gdr h LEU 103 N 0.31 0.00 -1.03 2.94 3.38 -0.93 0.14 115.31 120.12 3gdr h LEU 103 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3gdr h LEU 103 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3gdr h LEU 103 CO 0.01 0.39 -0.45 1.56 0.09 0.00 0.00 178.44 180.04 3gdr h GLN 104 N 0.00 0.00 0.06 1.13 4.20 -1.16 -0.40 115.11 118.93 3gdr h GLN 104 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 3gdr h GLN 104 Cb 1.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 3gdr h GLN 104 CO 0.05 0.45 -1.79 -0.92 -0.67 0.00 0.00 178.83 175.95 3gdr h TYR 105 N 0.00 0.22 0.00 2.96 3.20 -1.15 -3.42 116.97 118.79 3gdr h TYR 105 Ca -0.00 -0.16 -0.33 0.00 3.14 0.00 0.00 58.73 61.38 3gdr h TYR 105 Cb 0.87 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 3gdr h TYR 105 CO 0.00 1.32 -2.21 -1.13 -1.64 0.00 0.00 178.16 174.51 3gdr n SER 106 N -3.24 0.20 0.00 -2.11 3.41 0.46 -0.46 113.62 111.88 3gdr n SER 106 Ca -0.22 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 3gdr n SER 106 Cb 1.05 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3gdr n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gdr n ALA 107 N -2.68 0.00 -0.26 7.33 0.00 -0.16 -4.41 120.51 120.32 3gdr n ALA 107 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3gdr n ALA 107 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 3gdr n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdr n GLY 108 N 5.00 -1.10 0.09 0.00 0.00 -1.26 -1.32 105.19 106.60 3gdr n GLY 108 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 46.02 44.77 3gdr n GLY 108 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3gdr h VAL 109 N 0.00 1.33 0.05 1.61 -1.51 -1.98 -3.35 116.25 112.41 3gdr h VAL 109 Ca 0.00 -2.90 -0.24 0.00 -1.23 0.00 0.00 66.70 62.33 3gdr h VAL 109 Cb 0.00 2.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.80 3gdr h VAL 109 CO 0.00 0.76 -1.14 1.88 -1.23 0.00 0.00 177.57 177.84 3gdr h TYR 110 N 0.00 0.20 -7.03 5.19 0.05 -1.97 -3.45 116.97 109.97 3gdr h TYR 110 Ca -0.02 -0.15 -0.60 0.00 0.05 0.00 0.00 58.73 58.01 3gdr h TYR 110 Cb 1.62 -0.01 -0.20 0.00 1.01 0.00 0.00 36.73 39.16 3gdr h TYR 110 CO 0.00 1.12 -0.94 0.54 -1.05 0.00 0.00 178.16 177.83 3gdr n ARG 111 N -3.41 -0.92 -0.28 4.88 1.74 -0.44 -4.81 116.66 113.42 3gdr n ARG 111 Ca -0.04 0.09 0.10 0.00 -0.77 0.00 0.00 57.85 57.22 3gdr n ARG 111 Cb 0.98 -3.44 0.24 0.00 -1.02 0.00 0.00 32.46 29.22 3gdr n ARG 111 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3gdr h ILE 112 N -1.73 0.38 -0.00 0.55 2.04 -1.76 -0.84 117.51 116.15 3gdr h ILE 112 Ca -0.64 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3gdr h ILE 112 Cb 1.36 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3gdr h ILE 112 CO 0.68 0.04 0.01 0.00 0.00 0.00 0.00 178.15 178.88 3gdr h ALA 113 N 1.72 1.23 0.00 1.87 0.00 -1.05 0.44 119.26 123.47 3gdr h ALA 113 Ca 0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 3gdr h ALA 113 Cb 0.94 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3gdr h ALA 113 CO -0.61 -0.01 -0.27 0.93 0.00 0.00 0.00 179.25 179.29 3gdr h GLU 114 N 0.00 0.00 0.00 0.00 5.08 -1.41 -3.39 114.58 114.86 3gdr h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gdr h GLU 114 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gdr h GLU 114 CO -0.00 0.27 -0.43 -2.67 -1.00 0.00 0.00 179.01 175.18 3gdr n TRP 115 N -3.48 0.00 -2.58 4.33 4.27 -0.82 -5.04 117.44 114.11 3gdr n TRP 115 Ca -0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 3gdr n TRP 115 Cb 0.44 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.37 3gdr n TRP 115 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3gdr s ALA 116 N -1.12 3.21 0.28 -1.67 0.00 0.08 -4.78 121.76 117.76 3gdr s ALA 116 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 3gdr s ALA 116 Cb 0.00 -3.86 0.38 0.00 0.00 0.00 0.00 23.12 19.64 3gdr s ALA 116 CO 0.00 -2.13 1.92 -0.44 0.00 0.00 0.00 175.76 175.11 3gdr h ASP 117 N 9.16 0.97 -4.22 0.00 3.32 -1.51 -3.43 116.42 120.71 3gdr h ASP 117 Ca -0.23 -0.06 -0.49 0.00 0.02 0.00 0.00 57.03 56.27 3gdr h ASP 117 Cb 1.06 -0.25 -0.29 0.00 0.22 0.00 0.00 39.33 40.08 3gdr h ASP 117 CO 1.11 0.76 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.94 3gdr s ILE 118 N -5.80 1.13 0.31 0.35 1.01 -0.36 -0.77 121.20 117.06 3gdr s ILE 118 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3gdr s ILE 118 Cb 0.17 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 3gdr s ILE 118 CO 0.80 0.31 0.13 0.42 0.00 0.00 0.00 174.94 176.60 3gdr s THR 119 N -0.35 0.51 0.05 2.92 -4.23 -0.89 -2.25 115.64 111.39 3gdr s THR 119 Ca 0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 3gdr s THR 119 Cb -0.06 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 3gdr s THR 119 CO -0.00 0.00 -0.07 0.54 -0.54 0.00 0.00 174.62 174.55 3gdr s ASN 120 N -3.40 0.79 0.03 3.99 2.20 -1.26 -0.80 114.94 116.50 3gdr s ASN 120 Ca 0.35 -0.64 0.00 0.00 -0.94 0.00 0.00 52.86 51.63 3gdr s ASN 120 Cb 0.06 0.06 -0.03 0.00 -2.00 0.00 0.00 41.25 39.34 3gdr s ASN 120 CO 0.16 -0.28 -0.04 0.00 -2.94 0.00 0.00 177.10 174.00 3gdr s ALA 121 N -1.88 0.32 0.16 3.54 0.00 -0.06 -2.56 121.76 121.29 3gdr s ALA 121 Ca -0.07 -0.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.83 3gdr s ALA 121 Cb -0.07 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 3gdr s ALA 121 CO -0.01 -0.19 0.82 -1.01 0.00 0.00 0.00 175.76 175.37 3gdr s HIS 122 N -2.13 3.89 -0.66 0.00 3.76 -0.19 -0.93 115.29 119.03 3gdr s HIS 122 Ca -0.08 1.68 0.25 0.00 -0.15 0.00 0.00 55.06 56.76 3gdr s HIS 122 Cb -0.05 -2.84 0.55 0.00 1.11 0.00 0.00 32.58 31.35 3gdr s HIS 122 CO -0.03 0.45 1.54 0.78 -0.85 0.00 0.00 174.74 176.62 3gdr h GLY 123 N 4.59 0.00 -0.25 -2.22 0.00 -1.90 -3.37 103.07 99.91 3gdr h GLY 123 Ca -0.46 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.16 3gdr h GLY 123 CO 0.68 0.00 0.71 -0.24 0.00 0.00 0.00 176.54 177.69 3gdr h VAL 124 N 0.00 0.47 0.00 4.60 3.04 -1.94 0.17 116.25 122.59 3gdr h VAL 124 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3gdr h VAL 124 Cb 0.76 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 3gdr h VAL 124 CO 0.00 0.06 0.00 1.33 -1.01 0.00 0.00 177.57 177.95 3gdr n VAL 125 N -4.57 0.25 0.00 1.51 0.24 -1.26 -5.03 118.33 109.48 3gdr n VAL 125 Ca 0.26 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 3gdr n VAL 125 Cb 0.98 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 3gdr n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gdr n GLY 126 N 1.09 0.42 0.39 7.63 0.00 0.60 -4.59 105.19 110.73 3gdr n GLY 126 Ca 0.07 -1.94 0.19 0.00 0.00 0.00 0.00 46.02 44.34 3gdr n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gdr h PRO 127 N 0.00 0.00 -0.52 1.61 0.11 -1.93 -2.22 132.00 129.05 3gdr h PRO 127 Ca 0.00 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.25 3gdr h PRO 127 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3gdr h PRO 127 CO 0.00 0.00 0.37 0.78 -0.21 0.00 0.00 178.00 178.94 3gdr h GLY 128 N 0.00 0.10 1.74 -0.55 0.00 -1.96 -0.21 103.07 102.19 3gdr h GLY 128 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 3gdr h GLY 128 CO -0.00 0.01 -0.50 1.19 0.00 0.00 0.00 176.54 177.24 3gdr h ILE 129 N 0.06 1.34 0.12 2.60 2.10 -1.61 -1.17 117.51 120.95 3gdr h ILE 129 Ca 0.25 -1.73 -0.01 0.00 1.08 0.00 0.00 64.86 64.45 3gdr h ILE 129 Cb 0.90 1.81 0.00 0.00 -1.09 0.00 0.00 36.82 38.44 3gdr h ILE 129 CO -0.02 0.52 -0.06 0.58 -1.08 0.00 0.00 178.15 178.09 3gdr h VAL 130 N 0.22 1.07 -0.37 2.19 2.07 -1.26 -2.14 116.25 118.04 3gdr h VAL 130 Ca 0.01 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 3gdr h VAL 130 Cb 0.96 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3gdr h VAL 130 CO 0.08 0.26 0.06 0.77 0.02 0.00 0.00 177.57 178.76 3gdr h SER 131 N -0.73 0.52 -0.04 0.57 4.64 -1.41 -0.86 113.55 116.24 3gdr h SER 131 Ca -0.02 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 3gdr h SER 131 Cb 0.54 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3gdr h SER 131 CO 0.03 0.54 -0.04 1.23 -0.87 0.00 0.00 176.83 177.72 3gdr h GLY 132 N 0.81 0.10 1.46 -0.77 0.00 -1.26 -2.15 103.07 101.26 3gdr h GLY 132 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 3gdr h GLY 132 CO 0.00 0.10 0.06 1.41 0.00 0.00 0.00 176.54 178.11 3gdr h LEU 133 N -0.37 0.64 -0.30 3.11 3.38 -1.29 -1.70 115.31 118.79 3gdr h LEU 133 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3gdr h LEU 133 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3gdr h LEU 133 CO 0.01 0.67 0.15 0.50 0.09 0.00 0.00 178.44 179.86 3gdr h LYS 134 N 0.65 0.42 -0.58 1.13 3.64 -1.12 -0.27 116.57 120.45 3gdr h LYS 134 Ca 0.14 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 3gdr h LYS 134 Cb 0.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3gdr h LYS 134 CO 0.01 0.38 -0.02 0.37 -2.27 0.00 0.00 179.45 177.92 3gdr h GLN 135 N 0.35 1.03 -0.34 1.90 4.15 -1.19 -2.03 115.11 118.98 3gdr h GLN 135 Ca 0.10 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.19 3gdr h GLN 135 Cb 0.10 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3gdr h GLN 135 CO -0.01 1.02 0.23 0.00 -1.93 0.00 0.00 178.83 178.14 3gdr h ALA 136 N 0.97 0.43 -0.44 3.38 0.00 -1.07 -1.82 119.26 120.72 3gdr h ALA 136 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3gdr h ALA 136 Cb 0.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3gdr h ALA 136 CO 0.03 -0.10 0.23 0.00 0.00 0.00 0.00 179.25 179.42 3gdr h ALA 137 N 1.12 0.55 -0.13 0.00 0.00 -0.85 -0.71 119.26 119.24 3gdr h ALA 137 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3gdr h ALA 137 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gdr h ALA 137 CO -0.03 -0.11 -0.02 0.93 0.00 0.00 0.00 179.25 180.03 3gdr h GLU 138 N 0.47 0.19 0.04 0.00 5.08 -1.07 -2.61 114.58 116.68 3gdr h GLU 138 Ca 0.18 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.27 3gdr h GLU 138 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3gdr h GLU 138 CO -0.11 0.23 -1.22 0.93 -1.00 0.00 0.00 179.01 177.83 3gdr h GLU 139 N 0.19 0.09 0.18 2.33 5.08 -0.68 -3.38 114.58 118.37 3gdr h GLU 139 Ca 0.05 -0.15 -0.29 0.00 -1.00 0.00 0.00 59.36 57.97 3gdr h GLU 139 Cb 0.16 0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.50 3gdr h GLU 139 CO 0.00 0.98 -1.23 0.28 -1.00 0.00 0.00 179.01 178.04 3gdr h VAL 140 N 0.02 1.33 -3.37 3.13 2.07 -0.92 -3.48 116.25 115.02 3gdr h VAL 140 Ca -0.11 -2.55 -0.10 0.00 0.82 0.00 0.00 66.70 64.76 3gdr h VAL 140 Cb 1.88 2.94 -0.17 0.00 -1.52 0.00 0.00 31.29 34.41 3gdr h VAL 140 CO 0.14 0.76 -0.31 0.28 0.02 0.00 0.00 177.57 178.46 3gdr s THR 141 N -2.73 0.09 -0.62 2.57 -1.32 -1.00 -4.97 115.64 107.66 3gdr s THR 141 Ca -0.10 -0.74 0.25 0.00 -1.21 0.00 0.00 61.69 59.89 3gdr s THR 141 Cb 0.04 -0.89 0.28 0.00 -1.51 0.00 0.00 72.50 70.42 3gdr s THR 141 CO 0.92 -0.41 1.67 0.07 -2.21 0.00 0.00 174.62 174.65 3gdr h LYS 142 N 3.38 0.00 -6.89 7.08 2.10 -1.86 -3.42 116.57 116.96 3gdr h LYS 142 Ca -0.32 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.82 3gdr h LYS 142 Cb 1.19 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 32.58 3gdr h LYS 142 CO 0.46 0.00 0.58 -1.21 -2.00 0.00 0.00 179.45 177.28 3gdr s GLU 143 N -3.15 4.27 0.44 0.07 0.41 -1.26 -4.97 118.70 114.52 3gdr s GLU 143 Ca 0.09 2.07 -0.25 0.00 -0.41 0.00 0.00 54.97 56.47 3gdr s GLU 143 Cb 0.10 -2.96 -0.08 0.00 -1.78 0.00 0.00 34.13 29.42 3gdr s GLU 143 CO 0.64 -0.20 1.31 -1.25 -0.49 0.00 0.00 175.26 175.26 3gdr s PRO 144 N -1.92 3.75 0.09 0.39 0.04 -1.26 -4.99 135.00 131.10 3gdr s PRO 144 Ca 0.51 2.15 0.06 0.00 0.04 0.00 0.00 61.00 63.76 3gdr s PRO 144 Cb -0.36 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 3gdr s PRO 144 CO 0.48 -0.67 -0.15 1.03 0.04 0.00 0.00 177.00 177.72 3gdr s ARG 145 N -2.45 0.92 0.09 4.56 1.81 -1.26 -4.85 118.95 117.76 3gdr s ARG 145 Ca 0.61 -1.06 0.03 0.00 -1.72 0.00 0.00 55.73 53.59 3gdr s ARG 145 Cb -0.38 -0.95 -0.04 0.00 -0.45 0.00 0.00 34.95 33.14 3gdr s ARG 145 CO 0.48 0.21 -0.09 0.20 -0.68 0.00 0.00 175.30 175.42 3gdr s GLY 146 N -1.92 0.79 -0.02 -3.53 0.00 0.05 -4.81 107.32 97.88 3gdr s GLY 146 Ca 0.02 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.59 3gdr s GLY 146 CO 0.03 -1.29 -0.17 -2.27 0.00 0.00 0.00 173.10 169.40 3gdr s LEU 147 N -2.58 2.02 -0.07 0.66 2.96 0.23 -2.09 118.68 119.81 3gdr s LEU 147 Ca 0.06 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 3gdr s LEU 147 Cb -0.01 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 3gdr s LEU 147 CO -0.02 0.21 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.32 3gdr s LEU 148 N -0.37 2.74 -0.08 -0.68 1.43 0.02 -1.27 118.68 120.47 3gdr s LEU 148 Ca 0.06 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 3gdr s LEU 148 Cb -0.07 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 3gdr s LEU 148 CO -0.00 0.31 0.24 -0.04 0.23 0.00 0.00 176.35 177.08 3gdr s MET 149 N -0.49 3.67 -1.18 1.70 -1.94 -0.55 -0.88 119.30 119.62 3gdr s MET 149 Ca 0.06 0.06 -0.18 0.00 -1.71 0.00 0.00 55.69 53.93 3gdr s MET 149 Cb -0.12 -3.22 0.09 0.00 2.01 0.00 0.00 34.83 33.60 3gdr s MET 149 CO 0.02 0.71 1.55 -0.51 -0.01 0.00 0.00 175.02 176.77 3gdr s LEU 150 N -0.92 4.16 0.06 -0.03 1.43 -0.10 -1.83 118.68 121.44 3gdr s LEU 150 Ca 0.18 -2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 50.83 3gdr s LEU 150 Cb -0.14 -2.52 -0.29 0.00 0.03 0.00 0.00 46.19 43.27 3gdr s LEU 150 CO 0.07 -1.14 1.10 0.00 0.23 0.00 0.00 176.35 176.61 3gdr h ALA 151 N 8.08 -0.00 -3.29 4.21 0.00 -1.82 -3.42 119.26 123.01 3gdr h ALA 151 Ca 0.34 -0.81 -0.51 0.00 0.00 0.00 0.00 54.91 53.93 3gdr h ALA 151 Cb 0.92 0.11 -0.39 0.00 0.00 0.00 0.00 17.79 18.42 3gdr h ALA 151 CO 1.37 0.74 -0.77 -1.21 0.00 0.00 0.00 179.25 179.38 3gdr s GLU 152 N -2.86 0.79 0.36 0.00 2.02 -0.99 -4.35 118.70 113.67 3gdr s GLU 152 Ca -0.08 -0.35 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 3gdr s GLU 152 Cb 0.06 -1.89 -0.06 0.00 0.10 0.00 0.00 34.13 32.33 3gdr s GLU 152 CO 0.93 -0.54 0.68 -0.51 0.02 0.00 0.00 175.26 175.83 3gdr s LEU 153 N 1.83 3.93 0.00 1.80 1.43 -1.26 -4.26 118.68 122.15 3gdr s LEU 153 Ca 0.00 0.97 0.10 0.00 -1.03 0.00 0.00 54.13 54.17 3gdr s LEU 153 Cb -0.16 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 3gdr s LEU 153 CO -0.07 -0.31 0.61 -1.20 0.23 0.00 0.00 176.35 175.61 3gdr n SER 154 N -1.13 1.13 -4.77 2.29 7.64 -1.26 -4.92 113.62 112.60 3gdr n SER 154 Ca 0.01 -1.06 -0.35 0.00 1.01 0.00 0.00 58.87 58.47 3gdr n SER 154 Cb 0.54 0.54 0.01 0.00 -1.01 0.00 0.00 64.21 64.29 3gdr n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gdr n LYS 156 N -1.32 2.20 -1.18 0.00 4.81 -1.26 -2.20 118.16 119.21 3gdr n LYS 156 Ca 0.12 0.79 -0.06 0.00 -0.87 0.00 0.00 58.31 58.29 3gdr n LYS 156 Cb 0.50 -2.54 -0.03 0.00 0.02 0.00 0.00 35.03 32.99 3gdr n LYS 156 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gdr n GLY 157 N 3.04 0.79 3.66 3.14 0.00 -1.26 -4.99 105.19 109.56 3gdr n GLY 157 Ca 0.15 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3gdr n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gdr n SER 158 N -0.13 0.53 -1.52 1.61 3.41 -0.94 -4.93 113.62 111.66 3gdr n SER 158 Ca -0.06 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 3gdr n SER 158 Cb 0.32 -1.47 0.32 0.00 -0.26 0.00 0.00 64.21 63.12 3gdr n SER 158 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gdr n LEU 159 N -3.41 5.08 -3.50 1.04 4.77 -1.26 -4.78 117.00 114.93 3gdr n LEU 159 Ca 0.12 -3.08 -0.40 0.00 -0.03 0.00 0.00 56.01 52.63 3gdr n LEU 159 Cb 0.51 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 3gdr n LEU 159 CO 0.49 0.72 3.05 0.00 -1.33 0.00 0.00 177.39 180.32 3gdr n ALA 160 N -0.05 6.55 -1.24 -1.18 0.00 -1.26 -4.76 120.51 118.57 3gdr n ALA 160 Ca 0.29 -3.66 -0.30 0.00 0.00 0.00 0.00 53.44 49.76 3gdr n ALA 160 Cb 1.13 -3.45 0.24 0.00 0.00 0.00 0.00 19.45 17.36 3gdr n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gdr s THR 161 N 2.70 1.63 0.20 0.00 -4.23 -1.26 -4.66 115.64 110.02 3gdr s THR 161 Ca 0.59 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 3gdr s THR 161 Cb 0.16 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.53 3gdr s THR 161 CO -0.07 0.00 1.80 1.23 -0.54 0.00 0.00 174.62 177.04 3gdr h GLY 162 N -2.49 0.87 1.36 3.99 0.00 -1.98 -0.01 103.07 104.83 3gdr h GLY 162 Ca -0.44 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 3gdr h GLY 162 CO 0.31 0.15 -0.34 0.83 0.00 0.00 0.00 176.54 177.50 3gdr h GLU 163 N 0.63 0.71 -0.45 4.80 4.39 -1.96 -1.18 114.58 121.52 3gdr h GLU 163 Ca 0.27 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3gdr h GLU 163 Cb 0.14 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3gdr h GLU 163 CO -0.16 0.95 0.11 -0.92 -1.16 0.00 0.00 179.01 177.82 3gdr h TYR 164 N 0.60 0.75 -0.43 4.33 3.20 -1.74 -1.20 116.97 122.48 3gdr h TYR 164 Ca 0.06 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3gdr h TYR 164 Cb 0.86 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3gdr h TYR 164 CO 0.04 0.70 0.22 1.15 -1.64 0.00 0.00 178.16 178.62 3gdr h THR 165 N 0.59 1.17 -0.65 1.81 2.02 -0.89 -0.94 112.91 116.02 3gdr h THR 165 Ca 0.14 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.86 3gdr h THR 165 Cb 0.32 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3gdr h THR 165 CO 0.00 0.18 0.43 0.50 0.37 0.00 0.00 175.52 177.01 3gdr h LYS 166 N 0.55 0.86 -0.92 6.66 3.64 -1.06 -0.24 116.57 126.06 3gdr h LYS 166 Ca 0.15 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3gdr h LYS 166 Cb 0.09 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 3gdr h LYS 166 CO -0.02 0.57 0.61 0.78 -2.27 0.00 0.00 179.45 179.11 3gdr h GLY 167 N 0.89 1.29 1.01 5.01 0.00 -0.83 -0.73 103.07 109.71 3gdr h GLY 167 Ca 0.24 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3gdr h GLY 167 CO -0.05 0.48 0.11 -0.84 0.00 0.00 0.00 176.54 176.23 3gdr h THR 168 N 1.24 1.25 -0.77 4.70 2.02 -0.53 -1.96 112.91 118.87 3gdr h THR 168 Ca 0.34 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 3gdr h THR 168 Cb -0.14 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 3gdr h THR 168 CO -0.07 0.34 0.39 0.58 0.37 0.00 0.00 175.52 177.13 3gdr h VAL 169 N 0.80 1.24 -0.69 3.16 2.07 -0.54 -1.48 116.25 120.80 3gdr h VAL 169 Ca 0.17 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 3gdr h VAL 169 Cb 0.39 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3gdr h VAL 169 CO 0.01 0.28 0.20 0.44 0.02 0.00 0.00 177.57 178.51 3gdr h ASP 170 N 1.09 1.01 -0.58 0.57 3.32 -0.76 -2.28 116.42 118.80 3gdr h ASP 170 Ca 0.27 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3gdr h ASP 170 Cb 0.08 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3gdr h ASP 170 CO -0.04 0.95 0.26 0.40 -1.72 0.00 0.00 179.24 179.10 3gdr h ILE 171 N 1.03 1.21 -0.32 0.35 2.04 -0.72 -2.44 117.51 118.67 3gdr h ILE 171 Ca 0.22 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3gdr h ILE 171 Cb 0.32 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3gdr h ILE 171 CO -0.00 0.25 0.18 0.00 0.00 0.00 0.00 178.15 178.57 3gdr h ALA 172 N 1.10 1.72 0.00 1.87 0.00 -0.93 -1.47 119.26 121.55 3gdr h ALA 172 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gdr h ALA 172 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3gdr h ALA 172 CO -0.02 0.24 -0.02 0.87 0.00 0.00 0.00 179.25 180.32 3gdr h LYS 173 N 0.43 0.00 0.00 0.00 1.57 -0.91 -2.57 116.57 115.10 3gdr h LYS 173 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3gdr h LYS 173 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3gdr h LYS 173 CO -0.02 0.02 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3gdr n SER 174 N -3.40 0.15 -3.18 0.86 3.41 -0.55 -4.30 113.62 106.61 3gdr n SER 174 Ca -0.02 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 3gdr n SER 174 Cb 0.12 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 3gdr n SER 174 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gdr s ASP 175 N -3.28 -1.49 0.07 4.04 -1.08 -0.97 -4.99 116.67 108.97 3gdr s ASP 175 Ca 0.04 -0.58 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 3gdr s ASP 175 Cb 0.07 1.90 1.06 0.00 -1.46 0.00 0.00 42.92 44.49 3gdr s ASP 175 CO 0.21 -0.19 1.84 2.29 0.52 0.00 0.00 175.17 179.85 3gdr n LYS 176 N 4.57 0.09 0.09 4.34 2.85 -1.26 -1.09 118.16 127.75 3gdr n LYS 176 Ca 0.10 0.10 -0.14 0.00 -1.05 0.00 0.00 58.31 57.31 3gdr n LYS 176 Cb 0.57 -1.60 -0.11 0.00 -0.65 0.00 0.00 35.03 33.23 3gdr n LYS 176 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3gdr h ASP 177 N 0.00 0.38 0.00 -5.58 3.45 -1.93 -3.39 116.42 109.35 3gdr h ASP 177 Ca 0.00 -0.39 -0.30 0.00 0.43 0.00 0.00 57.03 56.77 3gdr h ASP 177 Cb 0.55 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 3gdr h ASP 177 CO 0.00 1.27 -2.14 0.33 -1.57 0.00 0.00 179.24 177.14 3gdr n PHE 178 N -3.56 0.00 -2.86 4.55 7.35 -1.19 -4.43 117.46 117.31 3gdr n PHE 178 Ca -0.07 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.19 3gdr n PHE 178 Cb 0.97 -0.77 -0.04 0.00 0.35 0.00 0.00 39.48 39.99 3gdr n PHE 178 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3gdr s VAL 179 N -2.40 4.42 -0.94 -2.13 1.01 -0.25 -0.60 120.40 119.50 3gdr s VAL 179 Ca -0.27 0.17 0.25 0.00 0.00 0.00 0.00 61.98 62.13 3gdr s VAL 179 Cb 0.07 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.94 3gdr s VAL 179 CO 0.46 -1.12 1.44 2.30 0.00 0.00 0.00 175.10 178.18 3gdr n ILE 180 N 6.13 0.05 -2.29 2.22 -5.35 -0.39 -4.61 119.36 115.11 3gdr n ILE 180 Ca 0.01 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3gdr n ILE 180 Cb 0.47 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 3gdr n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gdr n GLY 181 N 1.48 -0.55 3.08 3.28 0.00 -1.23 -0.81 105.19 110.43 3gdr n GLY 181 Ca 0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 3gdr n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gdr s PHE 182 N -3.37 0.50 -0.35 1.61 0.08 -0.09 -1.49 117.98 114.88 3gdr s PHE 182 Ca 0.00 -1.02 -0.14 0.00 0.12 0.00 0.00 56.93 55.88 3gdr s PHE 182 Cb 0.00 -0.37 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 3gdr s PHE 182 CO 0.00 -0.36 0.32 0.42 -0.10 0.00 0.00 175.22 175.50 3gdr s ILE 183 N -3.71 5.21 0.30 0.64 -1.09 -0.76 -1.24 121.20 120.55 3gdr s ILE 183 Ca 0.05 -0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 3gdr s ILE 183 Cb 0.06 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 3gdr s ILE 183 CO -0.09 -0.09 0.64 0.00 -1.23 0.00 0.00 174.94 174.17 3gdr s ALA 184 N 1.91 -0.65 -1.54 9.38 0.00 -0.73 -2.35 121.76 127.79 3gdr s ALA 184 Ca 0.10 -0.68 0.15 0.00 0.00 0.00 0.00 51.96 51.52 3gdr s ALA 184 Cb -0.17 0.90 0.27 0.00 0.00 0.00 0.00 23.12 24.12 3gdr s ALA 184 CO 0.11 -0.95 1.16 1.04 0.00 0.00 0.00 175.76 177.12 3gdr n GLN 185 N -0.46 1.97 -3.70 0.00 1.13 -1.26 -4.00 117.38 111.05 3gdr n GLN 185 Ca -0.04 -1.82 -0.07 0.00 -1.94 0.00 0.00 57.00 53.13 3gdr n GLN 185 Cb 0.60 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.61 3gdr n GLN 185 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3gdr s ARG 186 N -1.12 1.41 0.37 -1.09 1.70 -1.26 -4.97 118.95 114.00 3gdr s ARG 186 Ca 0.24 -0.72 -0.28 0.00 -0.47 0.00 0.00 55.73 54.51 3gdr s ARG 186 Cb 0.14 0.52 -0.11 0.00 -0.57 0.00 0.00 34.95 34.93 3gdr s ARG 186 CO 0.20 -0.64 1.45 -3.47 -1.08 0.00 0.00 175.30 171.76 3gdr n ASP 187 N -0.42 3.60 -1.02 -2.89 2.03 -1.25 -4.90 116.55 111.70 3gdr n ASP 187 Ca -0.08 1.22 0.08 0.00 0.52 0.00 0.00 54.79 56.54 3gdr n ASP 187 Cb 0.61 -1.60 0.24 0.00 -0.72 0.00 0.00 41.12 39.66 3gdr n ASP 187 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3gdr n MET 188 N 0.44 2.95 0.00 -0.67 2.81 -1.26 -5.08 117.12 116.31 3gdr n MET 188 Ca 0.02 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.49 3gdr n MET 188 Cb 0.38 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3gdr n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gdr n GLY 189 N 0.89 1.38 0.94 3.03 0.00 -1.26 -4.95 105.19 105.22 3gdr n GLY 189 Ca 0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3gdr n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdr n GLY 190 N 0.00 1.42 0.26 -0.02 0.00 -1.26 -4.74 105.19 100.85 3gdr n GLY 190 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3gdr n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gdr h ARG 191 N 3.20 0.86 0.00 1.61 3.08 -1.92 -1.38 114.38 119.82 3gdr h ARG 191 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3gdr h ARG 191 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3gdr h ARG 191 CO 0.00 0.64 0.00 -0.44 -1.07 0.00 0.00 179.97 179.10 3gdr h ASP 192 N 0.84 0.00 -0.07 7.04 3.32 -1.93 -2.53 116.42 123.09 3gdr h ASP 192 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3gdr h ASP 192 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3gdr h ASP 192 CO -0.04 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.86 3gdr n GLU 193 N -2.50 2.24 -0.36 3.56 1.02 -0.78 -4.96 120.64 118.86 3gdr n GLU 193 Ca 0.01 -1.81 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 3gdr n GLU 193 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3gdr n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gdr n GLY 194 N 1.34 0.81 3.74 0.62 0.00 -0.95 -5.08 105.19 105.67 3gdr n GLY 194 Ca 0.15 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3gdr n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdr s TYR 195 N -2.00 3.22 -0.51 1.61 2.02 -0.59 -5.03 117.35 116.07 3gdr s TYR 195 Ca 0.00 0.19 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 3gdr s TYR 195 Cb 0.00 -1.74 0.16 0.00 -0.40 0.00 0.00 41.96 39.98 3gdr s TYR 195 CO 0.00 0.52 0.35 0.34 -1.57 0.00 0.00 175.55 175.19 3gdr s ASP 196 N -1.50 3.20 0.10 2.29 2.15 -1.26 -3.47 116.67 118.18 3gdr s ASP 196 Ca 0.20 -3.15 -0.22 0.00 0.43 0.00 0.00 52.55 49.81 3gdr s ASP 196 Cb -0.12 -0.99 -0.07 0.00 -0.30 0.00 0.00 42.92 41.45 3gdr s ASP 196 CO 0.10 -0.18 0.66 0.26 -0.17 0.00 0.00 175.17 175.84 3gdr s TRP 197 N -0.28 3.83 0.04 -5.34 0.51 -1.26 -4.90 118.94 111.53 3gdr s TRP 197 Ca 0.25 1.41 -0.30 0.00 -2.12 0.00 0.00 56.10 55.34 3gdr s TRP 197 Cb -0.08 -2.63 -0.04 0.00 -0.81 0.00 0.00 33.47 29.91 3gdr s TRP 197 CO -0.12 0.52 1.03 -0.51 -0.51 0.00 0.00 176.95 177.36 3gdr s LEU 198 N -0.97 4.39 -0.34 2.99 1.43 0.01 -4.92 118.68 121.28 3gdr s LEU 198 Ca 0.32 1.77 -0.07 0.00 -1.03 0.00 0.00 54.13 55.12 3gdr s LEU 198 Cb -0.21 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.47 3gdr s LEU 198 CO 0.22 -0.28 0.12 -0.63 0.23 0.00 0.00 176.35 176.01 3gdr s ILE 199 N 0.82 3.94 -0.21 -0.59 -1.09 -1.26 -0.91 121.20 121.91 3gdr s ILE 199 Ca 0.53 -1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 57.88 3gdr s ILE 199 Cb -0.23 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 3gdr s ILE 199 CO 0.29 -0.14 -0.00 -0.04 -1.23 0.00 0.00 174.94 173.81 3gdr s MET 200 N 1.44 3.58 -0.19 2.79 -1.94 -0.37 -0.22 119.30 124.39 3gdr s MET 200 Ca -0.00 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 3gdr s MET 200 Cb -0.19 -3.09 0.03 0.00 2.01 0.00 0.00 34.83 33.59 3gdr s MET 200 CO 0.03 -0.03 -0.18 0.99 -0.01 0.00 0.00 175.02 175.82 3gdr s THR 201 N 1.12 2.10 0.73 2.05 2.01 -0.32 -1.77 115.64 121.57 3gdr s THR 201 Ca 0.02 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 3gdr s THR 201 Cb -0.14 -1.94 0.11 0.00 0.01 0.00 0.00 72.50 70.53 3gdr s THR 201 CO 0.01 0.45 1.02 -2.16 -0.69 0.00 0.00 174.62 173.25 3gdr s PRO 202 N 1.26 1.78 -0.62 4.92 0.04 -1.26 -0.70 135.00 140.42 3gdr s PRO 202 Ca 0.03 -0.71 -0.01 0.00 0.04 0.00 0.00 61.00 60.35 3gdr s PRO 202 Cb -0.14 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3gdr s PRO 202 CO -0.12 -1.44 0.53 0.41 0.04 0.00 0.00 177.00 176.42 3gdr n GLY 203 N -2.94 0.08 3.44 0.56 0.00 -1.23 -4.89 105.19 100.21 3gdr n GLY 203 Ca 0.12 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3gdr n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gdr s VAL 204 N -3.18 3.04 0.28 1.61 1.01 -1.25 -3.11 120.40 118.80 3gdr s VAL 204 Ca 0.07 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3gdr s VAL 204 Cb -0.03 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3gdr s VAL 204 CO 0.37 0.57 0.13 0.61 0.00 0.00 0.00 175.10 176.77 3gdr n GLY 205 N 2.70 3.42 0.05 4.51 0.00 0.45 -4.79 105.19 111.52 3gdr n GLY 205 Ca -0.17 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 43.88 3gdr n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gdr n LEU 206 N 0.00 2.08 -3.69 0.99 4.77 -1.26 -1.64 117.00 118.25 3gdr n LEU 206 Ca -0.02 -2.47 -0.28 0.00 -0.03 0.00 0.00 56.01 53.21 3gdr n LEU 206 Cb 0.44 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3gdr n LEU 206 CO 0.23 0.59 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.12 3gdr n ASP 207 N -0.94 -4.01 -4.76 -1.43 2.03 -1.26 -4.91 116.55 101.27 3gdr n ASP 207 Ca 0.08 -0.96 -0.40 0.00 0.52 0.00 0.00 54.79 54.03 3gdr n ASP 207 Cb 0.46 -3.60 -0.05 0.00 -0.72 0.00 0.00 41.12 37.21 3gdr n ASP 207 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3gdr s ASP 208 N -3.74 7.35 0.06 1.67 1.01 -1.26 -4.96 116.67 116.80 3gdr s ASP 208 Ca 0.33 2.15 -0.35 0.00 0.71 0.00 0.00 52.55 55.39 3gdr s ASP 208 Cb -0.11 -2.62 -0.14 0.00 1.01 0.00 0.00 42.92 41.07 3gdr s ASP 208 CO 0.85 -0.07 1.64 1.17 0.21 0.00 0.00 175.17 178.96 3gdr n LYS 209 N 1.17 1.98 -0.91 8.23 4.81 -1.26 -1.72 118.16 130.46 3gdr n LYS 209 Ca -0.01 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 3gdr n LYS 209 Cb 0.46 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3gdr n LYS 209 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gdr n GLY 210 N 3.60 0.69 3.34 3.14 0.00 -1.26 -4.97 105.19 109.73 3gdr n GLY 210 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 3gdr n GLY 210 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gdr s ASP 211 N -2.60 6.99 0.18 1.61 2.15 -0.70 -4.89 116.67 119.41 3gdr s ASP 211 Ca 0.00 -3.05 -0.12 0.00 0.43 0.00 0.00 52.55 49.81 3gdr s ASP 211 Cb 0.00 -2.22 0.10 0.00 -0.30 0.00 0.00 42.92 40.50 3gdr s ASP 211 CO 0.00 -0.47 1.81 0.00 -0.17 0.00 0.00 175.17 176.33 3gdr h ALA 212 N 7.35 0.80 -0.20 3.66 0.00 -1.93 -0.66 119.26 128.27 3gdr h ALA 212 Ca 0.14 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3gdr h ALA 212 Cb 0.97 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3gdr h ALA 212 CO 0.88 0.30 0.04 1.25 0.00 0.00 0.00 179.25 181.72 3gdr h LEU 213 N 0.85 0.01 -1.13 0.00 6.46 -1.98 -2.29 115.31 117.23 3gdr h LEU 213 Ca 0.22 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3gdr h LEU 213 Cb 0.02 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3gdr h LEU 213 CO -0.04 0.04 -0.42 1.23 -0.62 0.00 0.00 178.44 178.63 3gdr h GLY 214 N 0.12 0.00 1.44 3.75 0.00 -1.91 -2.58 103.07 103.89 3gdr h GLY 214 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3gdr h GLY 214 CO -0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.36 3gdr n GLN 215 N -3.92 0.29 0.14 4.80 6.02 -0.27 -2.01 117.38 122.43 3gdr n GLN 215 Ca -0.01 0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.21 3gdr n GLN 215 Cb 0.46 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.61 3gdr n GLN 215 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3gdr h GLN 216 N 0.00 0.00 -6.19 -1.09 4.20 -1.31 -3.45 115.11 107.28 3gdr h GLN 216 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 3gdr h GLN 216 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3gdr h GLN 216 CO 0.00 0.00 -0.36 0.71 -0.67 0.00 0.00 178.83 178.51 3gdr s TYR 217 N -3.17 3.48 0.56 2.96 2.02 -0.85 -5.08 117.35 117.27 3gdr s TYR 217 Ca 0.09 0.32 -0.18 0.00 -0.37 0.00 0.00 57.07 56.92 3gdr s TYR 217 Cb 0.10 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 3gdr s TYR 217 CO 0.58 0.41 1.12 1.03 -1.57 0.00 0.00 175.55 177.11 3gdr s ARG 218 N -3.25 3.28 0.61 -0.62 0.52 -1.18 -4.53 118.95 113.77 3gdr s ARG 218 Ca 0.38 1.54 -0.09 0.00 -0.52 0.00 0.00 55.73 57.03 3gdr s ARG 218 Cb -0.11 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 3gdr s ARG 218 CO 0.29 -0.90 0.98 0.95 0.02 0.00 0.00 175.30 176.64 3gdr s THR 219 N -1.92 4.31 0.19 0.02 -4.23 -1.26 -0.41 115.64 112.33 3gdr s THR 219 Ca 0.71 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 61.63 3gdr s THR 219 Cb -0.22 -3.72 0.10 0.00 1.34 0.00 0.00 72.50 70.00 3gdr s THR 219 CO 0.30 -0.87 1.75 0.58 -0.54 0.00 0.00 174.62 175.83 3gdr h VAL 220 N -0.28 0.83 -0.55 2.29 2.07 -1.68 -1.68 116.25 117.26 3gdr h VAL 220 Ca -0.45 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 66.94 3gdr h VAL 220 Cb 1.22 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3gdr h VAL 220 CO 0.62 0.07 0.36 0.44 0.02 0.00 0.00 177.57 179.08 3gdr h ASP 221 N 0.39 0.62 0.08 0.57 3.45 -1.88 -1.38 116.42 118.27 3gdr h ASP 221 Ca 0.25 -0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.71 3gdr h ASP 221 Cb 0.26 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 3gdr h ASP 221 CO -0.25 0.45 -0.18 -0.78 -1.57 0.00 0.00 179.24 176.91 3gdr h ASP 222 N 0.74 -0.52 -0.30 6.45 -0.00 -1.71 -1.54 116.42 119.53 3gdr h ASP 222 Ca 0.20 0.06 -0.16 0.00 -0.00 0.00 0.00 57.03 57.14 3gdr h ASP 222 Cb -0.08 0.20 -0.00 0.00 -0.00 0.00 0.00 39.33 39.45 3gdr h ASP 222 CO -0.05 -0.26 -0.44 -0.37 -0.00 0.00 0.00 179.24 178.12 3gdr h VAL 223 N -0.35 1.28 -0.52 2.25 -1.51 -1.24 -2.48 116.25 113.69 3gdr h VAL 223 Ca 0.03 -1.62 -0.10 0.00 -1.23 0.00 0.00 66.70 63.78 3gdr h VAL 223 Cb 0.37 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 3gdr h VAL 223 CO -0.12 0.53 -0.08 0.58 -1.23 0.00 0.00 177.57 177.26 3gdr h VAL 224 N 0.61 1.26 -0.14 7.19 2.07 -1.25 -0.99 116.25 125.00 3gdr h VAL 224 Ca 0.03 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 3gdr h VAL 224 Cb 1.04 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3gdr h VAL 224 CO 0.10 0.42 -0.14 0.28 0.02 0.00 0.00 177.57 178.25 3gdr h SER 225 N 0.85 0.21 1.53 0.57 0.02 -1.28 -2.43 113.55 113.03 3gdr h SER 225 Ca 0.14 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3gdr h SER 225 Cb 0.61 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3gdr h SER 225 CO 0.04 0.38 0.00 0.74 -1.14 0.00 0.00 176.83 176.85 3gdr h THR 226 N 0.21 0.00 0.00 -2.27 2.02 -0.94 -3.47 112.91 108.47 3gdr h THR 226 Ca 0.04 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3gdr h THR 226 Cb 0.39 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3gdr h THR 226 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 3gdr n GLY 227 N 0.82 0.40 3.75 2.16 0.00 -0.91 -3.84 105.19 107.57 3gdr n GLY 227 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3gdr n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdr s SER 228 N -0.64 7.23 -0.14 1.61 0.01 -0.42 -4.57 113.70 116.78 3gdr s SER 228 Ca 0.00 2.18 0.11 0.00 1.31 0.00 0.00 55.95 59.55 3gdr s SER 228 Cb 0.00 -2.61 -0.23 0.00 0.21 0.00 0.00 66.02 63.38 3gdr s SER 228 CO 0.00 -0.22 0.30 0.47 0.41 0.00 0.00 173.24 174.20 3gdr n ASP 229 N 1.95 0.83 -3.99 2.44 8.00 0.70 -4.50 116.55 121.98 3gdr n ASP 229 Ca 0.02 0.17 -0.20 0.00 0.71 0.00 0.00 54.79 55.48 3gdr n ASP 229 Cb 0.45 0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 41.59 3gdr n ASP 229 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gdr s ILE 230 N -2.54 0.76 -0.23 0.53 1.01 -0.57 -4.80 121.20 115.35 3gdr s ILE 230 Ca -0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 3gdr s ILE 230 Cb 0.07 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 3gdr s ILE 230 CO 0.79 0.25 0.14 0.27 0.00 0.00 0.00 174.94 176.39 3gdr s ILE 231 N 0.31 5.24 -0.36 2.92 -4.36 -0.43 -1.17 121.20 123.35 3gdr s ILE 231 Ca -0.05 0.14 -0.14 0.00 -0.26 0.00 0.00 60.65 60.33 3gdr s ILE 231 Cb -0.10 -3.44 -0.00 0.00 1.25 0.00 0.00 42.46 40.17 3gdr s ILE 231 CO 0.01 0.36 0.31 -0.63 0.24 0.00 0.00 174.94 175.23 3gdr s ILE 232 N 1.02 5.22 -0.08 8.37 1.01 0.12 -0.98 121.20 135.87 3gdr s ILE 232 Ca 0.07 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.51 3gdr s ILE 232 Cb -0.13 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 3gdr s ILE 232 CO 0.04 -0.15 -0.19 -0.69 0.00 0.00 0.00 174.94 173.95 3gdr s VAL 233 N 1.85 2.57 0.00 2.92 1.01 -0.48 -3.51 120.40 124.76 3gdr s VAL 233 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3gdr s VAL 233 Cb -0.17 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3gdr s VAL 233 CO 0.11 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.38 3gdr n GLY 234 N 3.02 0.73 0.35 4.51 0.00 -1.26 -0.46 105.19 112.08 3gdr n GLY 234 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 3gdr n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gdr h ARG 235 N 0.00 0.00 0.00 1.61 2.47 -1.99 -0.41 114.38 116.05 3gdr h ARG 235 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3gdr h ARG 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3gdr h ARG 235 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 179.97 181.31 3gdr h GLY 236 N 0.00 0.00 0.75 0.04 0.00 -1.93 0.12 103.07 102.04 3gdr h GLY 236 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3gdr h GLY 236 CO -0.00 0.00 -1.22 1.04 0.00 0.00 0.00 176.54 176.36 3gdr n LEU 237 N -2.35 0.64 0.00 3.11 4.77 -0.16 -4.77 117.00 118.24 3gdr n LEU 237 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3gdr n LEU 237 Cb 0.10 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gdr n LEU 237 CO 0.14 -0.12 0.00 2.22 -1.33 0.00 0.00 177.39 178.29 3gdr n PHE 238 N -2.51 0.00 -1.21 -1.77 1.16 -0.78 -3.65 117.46 108.70 3gdr n PHE 238 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.29 3gdr n PHE 238 Cb 0.54 0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.58 3gdr n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3gdr s ALA 239 N 0.00 1.13 -1.47 1.98 0.00 0.34 -3.82 121.76 119.92 3gdr s ALA 239 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 3gdr s ALA 239 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.03 3gdr s ALA 239 CO 0.00 -2.71 0.44 1.63 0.00 0.00 0.00 175.76 175.12 3gdr n LYS 240 N -4.09 -3.08 -1.03 0.00 5.02 -1.26 -2.11 118.16 111.61 3gdr n LYS 240 Ca 0.06 0.37 -0.01 0.00 -2.02 0.00 0.00 58.31 56.71 3gdr n LYS 240 Cb 0.57 -4.54 -0.00 0.00 -0.02 0.00 0.00 35.03 31.04 3gdr n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gdr n GLY 241 N -1.95 0.34 3.78 0.72 0.00 -1.26 -5.00 105.19 101.81 3gdr n GLY 241 Ca -0.25 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3gdr n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdr s ARG 242 N -1.19 2.79 -0.49 1.61 0.52 -0.90 -4.99 118.95 116.31 3gdr s ARG 242 Ca 0.00 1.30 -0.19 0.00 -0.52 0.00 0.00 55.73 56.32 3gdr s ARG 242 Cb 0.00 -1.96 0.05 0.00 0.52 0.00 0.00 34.95 33.56 3gdr s ARG 242 CO 0.00 -1.24 0.62 0.34 0.02 0.00 0.00 175.30 175.04 3gdr s ASP 243 N -2.81 6.24 0.24 0.23 3.68 -1.26 -4.79 116.67 118.20 3gdr s ASP 243 Ca 0.65 -0.76 -0.06 0.00 2.13 0.00 0.00 52.55 54.51 3gdr s ASP 243 Cb -0.19 -2.29 0.44 0.00 -1.45 0.00 0.00 42.92 39.43 3gdr s ASP 243 CO 0.44 -0.85 1.68 0.00 0.13 0.00 0.00 175.17 176.57 3gdr h ALA 244 N 8.96 0.90 -0.80 3.66 0.00 -1.90 -0.33 119.26 129.75 3gdr h ALA 244 Ca -0.27 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3gdr h ALA 244 Cb 1.10 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 3gdr h ALA 244 CO 0.94 -0.34 0.47 -0.22 0.00 0.00 0.00 179.25 180.09 3gdr h LYS 245 N 0.25 1.09 -0.04 0.00 3.64 -1.87 0.17 116.57 119.82 3gdr h LYS 245 Ca 0.40 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 3gdr h LYS 245 Cb 0.68 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3gdr h LYS 245 CO -0.51 0.78 0.00 0.28 -2.27 0.00 0.00 179.45 177.73 3gdr h VAL 246 N 1.10 1.25 -0.78 2.00 2.07 -1.64 -2.67 116.25 117.58 3gdr h VAL 246 Ca 0.28 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3gdr h VAL 246 Cb -0.02 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3gdr h VAL 246 CO -0.05 0.20 0.41 -0.33 0.02 0.00 0.00 177.57 177.82 3gdr h GLU 247 N -0.22 1.10 -0.50 1.57 4.39 -0.90 -1.51 114.58 118.52 3gdr h GLU 247 Ca 0.01 -0.14 0.06 0.00 0.34 0.00 0.00 59.36 59.63 3gdr h GLU 247 Cb 0.33 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 3gdr h GLU 247 CO 0.00 0.83 0.21 0.78 -1.16 0.00 0.00 179.01 179.67 3gdr h GLY 248 N 1.09 0.68 1.03 -3.84 0.00 -0.61 0.91 103.07 102.33 3gdr h GLY 248 Ca 0.27 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 3gdr h GLY 248 CO -0.04 0.04 0.11 -2.09 0.00 0.00 0.00 176.54 174.56 3gdr h GLU 249 N 0.40 0.97 -0.02 4.80 4.57 -1.14 0.12 114.58 124.28 3gdr h GLU 249 Ca 0.23 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3gdr h GLU 249 Cb 0.22 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3gdr h GLU 249 CO -0.21 0.91 0.01 -0.09 -1.18 0.00 0.00 179.01 178.45 3gdr h ARG 250 N 0.88 0.03 -0.34 1.92 2.43 -0.45 0.23 114.38 119.07 3gdr h ARG 250 Ca 0.18 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 3gdr h ARG 250 Cb 0.40 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gdr h ARG 250 CO 0.01 0.04 -0.38 1.88 -1.51 0.00 0.00 179.97 180.00 3gdr h TYR 251 N 0.01 0.98 -0.28 2.20 -1.99 -0.76 -2.06 116.97 115.07 3gdr h TYR 251 Ca 0.01 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.45 3gdr h TYR 251 Cb 0.02 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 3gdr h TYR 251 CO -0.07 1.07 0.19 -0.09 -0.00 0.00 0.00 178.16 179.26 3gdr h ARG 252 N 0.67 0.37 0.08 4.88 2.43 -0.59 0.28 114.38 122.51 3gdr h ARG 252 Ca 0.06 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3gdr h ARG 252 Cb 0.95 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3gdr h ARG 252 CO 0.09 0.25 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.46 3gdr h LYS 253 N 0.38 -0.23 -0.66 0.20 3.64 -0.89 0.64 116.57 119.65 3gdr h LYS 253 Ca 0.10 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3gdr h LYS 253 Cb -0.04 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 3gdr h LYS 253 CO -0.02 -0.15 0.32 0.00 -2.27 0.00 0.00 179.45 177.32 3gdr h ALA 254 N 0.65 0.85 -0.53 5.00 0.00 -1.25 -0.63 119.26 123.36 3gdr h ALA 254 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3gdr h ALA 254 Cb 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gdr h ALA 254 CO -0.06 0.42 0.29 0.78 0.00 0.00 0.00 179.25 180.68 3gdr h GLY 255 N 0.92 0.78 0.94 0.00 0.00 -0.61 -1.63 103.07 103.46 3gdr h GLY 255 Ca 0.23 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 3gdr h GLY 255 CO -0.03 0.33 -0.30 -0.25 0.00 0.00 0.00 176.54 176.29 3gdr h TRP 256 N 0.70 0.78 -0.92 5.60 2.91 -0.65 -2.17 115.95 122.19 3gdr h TRP 256 Ca 0.19 -0.25 0.00 0.00 1.13 0.00 0.00 58.89 59.96 3gdr h TRP 256 Cb 0.04 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 3gdr h TRP 256 CO -0.02 0.98 0.58 0.93 -1.03 0.00 0.00 178.44 179.88 3gdr h GLU 257 N 0.35 1.23 -0.59 2.65 5.08 -1.03 0.31 114.58 122.58 3gdr h GLU 257 Ca 0.03 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3gdr h GLU 257 Cb 0.88 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3gdr h GLU 257 CO 0.07 0.84 0.01 0.00 -1.00 0.00 0.00 179.01 178.94 3gdr h ALA 258 N 1.38 0.90 -0.28 3.43 0.00 -1.24 -1.27 119.26 122.17 3gdr h ALA 258 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gdr h ALA 258 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3gdr h ALA 258 CO -0.07 0.66 0.16 -0.92 0.00 0.00 0.00 179.25 179.08 3gdr h TYR 259 N 0.94 0.38 -0.60 0.00 3.20 -0.62 -0.76 116.97 119.50 3gdr h TYR 259 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3gdr h TYR 259 Cb 0.53 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 3gdr h TYR 259 CO 0.04 0.30 0.19 -0.07 -1.64 0.00 0.00 178.16 176.98 3gdr h LEU 260 N 0.34 0.84 -1.12 2.82 3.38 -0.79 -1.47 115.31 119.31 3gdr h LEU 260 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3gdr h LEU 260 Cb 0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3gdr h LEU 260 CO -0.02 0.79 0.40 -0.09 0.09 0.00 0.00 178.44 179.61 3gdr h ARG 261 N 0.88 1.01 0.00 1.13 2.43 -0.88 -3.51 114.38 115.44 3gdr h ARG 261 Ca 0.20 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3gdr h ARG 261 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3gdr h ARG 261 CO -0.01 0.74 0.00 -2.13 -1.51 0.00 0.00 179.97 177.06