#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 1.35 0.75 7.82 0.00 -1.26 -5.02 121.76 125.41 3gdr s ALA 4 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 3gdr s ALA 4 Cb 0.00 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.19 3gdr s ALA 4 CO 0.00 -2.76 1.08 0.95 0.00 0.00 0.00 175.76 175.03 3gdr s THR 5 N -3.22 3.51 0.21 0.00 -4.23 -1.26 -4.82 115.64 105.83 3gdr s THR 5 Ca 0.67 0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 61.58 3gdr s THR 5 Cb -0.13 -3.19 0.15 0.00 1.34 0.00 0.00 72.50 70.68 3gdr s THR 5 CO 0.55 -0.64 1.85 1.88 -0.54 0.00 0.00 174.62 177.72 3gdr h TYR 6 N -0.96 0.87 -0.41 3.99 0.05 -1.95 -0.42 116.97 118.13 3gdr h TYR 6 Ca -0.45 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.40 3gdr h TYR 6 Cb 1.24 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.65 3gdr h TYR 6 CO 0.55 0.50 0.14 -0.22 -1.05 0.00 0.00 178.16 178.07 3gdr h LYS 7 N 0.90 0.29 -0.52 4.88 1.63 -1.93 -1.24 116.57 120.59 3gdr h LYS 7 Ca 0.29 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.97 3gdr h LYS 7 Cb 0.01 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3gdr h LYS 7 CO -0.11 0.19 -0.08 0.93 -3.45 0.00 0.00 179.45 176.94 3gdr h GLU 8 N 0.30 0.94 -0.24 1.90 5.08 -1.77 -2.97 114.58 117.82 3gdr h GLU 8 Ca 0.19 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3gdr h GLU 8 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3gdr h GLU 8 CO -0.20 0.98 -0.19 0.00 -1.00 0.00 0.00 179.01 178.60 3gdr h ARG 9 N 0.85 0.42 -0.37 2.33 3.08 -0.68 -2.87 114.38 117.13 3gdr h ARG 9 Ca 0.14 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3gdr h ARG 9 Cb 0.61 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3gdr h ARG 9 CO 0.04 0.59 -0.20 0.00 -1.07 0.00 0.00 179.97 179.34 3gdr h ALA 10 N 1.43 0.97 0.00 0.04 0.00 -1.09 -2.23 119.26 118.37 3gdr h ALA 10 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3gdr h ALA 10 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3gdr h ALA 10 CO 0.04 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 179.78 3gdr h ALA 11 N 1.16 1.04 -0.04 0.00 0.00 -1.36 -3.23 119.26 116.83 3gdr h ALA 11 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gdr h ALA 11 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3gdr h ALA 11 CO 0.05 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.68 3gdr n THR 12 N -3.27 0.76 -2.64 0.00 -2.24 -1.17 -5.05 114.28 100.67 3gdr n THR 12 Ca 0.00 -0.88 -0.41 0.00 -2.27 0.00 0.00 64.05 60.49 3gdr n THR 12 Cb 0.35 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.80 3.73 0.22 4.78 2.46 -0.85 -4.95 115.29 119.89 3gdr s HIS 13 Ca 0.03 1.72 0.23 0.00 0.47 0.00 0.00 55.06 57.51 3gdr s HIS 13 Cb 0.02 -3.14 0.96 0.00 -0.13 0.00 0.00 32.58 30.28 3gdr s HIS 13 CO 0.02 -0.12 1.85 -1.00 -2.47 0.00 0.00 174.74 173.03 3gdr h PRO 14 N 5.34 0.00 -5.46 2.88 0.13 -1.91 -3.43 132.00 129.55 3gdr h PRO 14 Ca -0.43 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 3gdr h PRO 14 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 3gdr h PRO 14 CO 0.72 0.25 -0.12 0.45 -0.23 0.00 0.00 178.00 179.07 3gdr s SER 15 N -6.30 6.48 0.37 1.44 0.15 -1.26 -4.80 113.70 109.79 3gdr s SER 15 Ca -0.01 0.58 0.07 0.00 0.70 0.00 0.00 55.95 57.29 3gdr s SER 15 Cb 0.11 -2.26 0.73 0.00 -1.71 0.00 0.00 66.02 62.89 3gdr s SER 15 CO 0.64 -0.14 1.93 -0.65 1.20 0.00 0.00 173.24 176.23 3gdr h PRO 16 N 7.49 0.43 -0.38 5.44 0.11 -1.83 -0.60 132.00 142.66 3gdr h PRO 16 Ca -0.34 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 3gdr h PRO 16 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3gdr h PRO 16 CO 0.72 0.44 -0.18 0.28 -0.21 0.00 0.00 178.00 179.06 3gdr h VAL 17 N 0.42 1.28 -0.47 3.15 2.07 -1.90 -0.76 116.25 120.04 3gdr h VAL 17 Ca 0.10 -1.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 3gdr h VAL 17 Cb 0.25 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3gdr h VAL 17 CO 0.00 0.43 -0.24 0.00 0.02 0.00 0.00 177.57 177.78 3gdr h ALA 18 N 0.80 0.66 -0.51 1.67 0.00 -1.86 -0.74 119.26 119.29 3gdr h ALA 18 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3gdr h ALA 18 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gdr h ALA 18 CO 0.05 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.27 3gdr h ALA 19 N 0.85 0.66 -0.40 0.00 0.00 -1.04 0.44 119.26 119.76 3gdr h ALA 19 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3gdr h ALA 19 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3gdr h ALA 19 CO 0.07 0.18 0.22 -0.22 0.00 0.00 0.00 179.25 179.50 3gdr h LYS 20 N 0.69 0.57 -0.46 0.00 3.64 -0.93 -1.91 116.57 118.17 3gdr h LYS 20 Ca 0.18 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3gdr h LYS 20 Cb 0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3gdr h LYS 20 CO -0.03 0.47 0.02 1.25 -2.27 0.00 0.00 179.45 178.89 3gdr h LEU 21 N 0.52 0.78 -1.28 5.20 5.85 -0.83 -1.85 115.31 123.70 3gdr h LEU 21 Ca 0.14 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3gdr h LEU 21 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3gdr h LEU 21 CO -0.02 0.88 0.28 -0.26 -0.34 0.00 0.00 178.44 178.98 3gdr h PHE 22 N 0.65 0.76 -0.21 1.25 0.04 -0.78 -1.35 116.94 117.30 3gdr h PHE 22 Ca 0.13 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 3gdr h PHE 22 Cb 0.47 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3gdr h PHE 22 CO 0.04 0.55 -0.46 -0.91 -0.60 0.00 0.00 178.31 176.93 3gdr h ASN 23 N 0.77 0.57 -0.39 2.17 -0.26 -1.14 -2.05 115.58 115.26 3gdr h ASN 23 Ca 0.19 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 3gdr h ASN 23 Cb 0.07 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 3gdr h ASN 23 CO -0.03 0.94 0.10 0.40 -1.06 0.00 0.00 177.43 177.78 3gdr h ILE 24 N 0.42 1.23 -0.54 2.81 2.04 -0.80 -0.48 117.51 122.19 3gdr h ILE 24 Ca 0.03 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.13 3gdr h ILE 24 Cb 0.97 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3gdr h ILE 24 CO 0.09 0.27 0.36 0.24 0.00 0.00 0.00 178.15 179.10 3gdr h MET 25 N 0.48 0.71 -0.09 2.37 2.86 -1.12 -0.64 114.93 119.50 3gdr h MET 25 Ca 0.12 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3gdr h MET 25 Cb 0.30 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 3gdr h MET 25 CO 0.00 0.47 -0.00 1.25 1.06 0.00 0.00 176.91 179.69 3gdr h HIS 26 N 0.73 0.18 -0.31 -0.22 -0.00 -1.22 0.32 115.15 114.63 3gdr h HIS 26 Ca 0.20 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.49 3gdr h HIS 26 Cb -0.08 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 3gdr h HIS 26 CO -0.04 0.42 -0.02 0.93 -0.00 0.00 0.00 177.93 179.23 3gdr h GLU 27 N -0.12 0.48 -0.02 5.26 5.08 -0.92 -2.85 114.58 121.49 3gdr h GLU 27 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3gdr h GLU 27 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3gdr h GLU 27 CO 0.01 0.52 -0.16 1.63 -1.00 0.00 0.00 179.01 180.01 3gdr n LYS 28 N -4.28 1.74 -3.65 2.33 5.02 -0.26 -4.99 118.16 114.07 3gdr n LYS 28 Ca 0.01 -1.45 -0.20 0.00 -2.02 0.00 0.00 58.31 54.65 3gdr n LYS 28 Cb 0.25 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.72 -5.25 -3.80 1.97 6.02 0.01 -5.00 117.38 112.04 3gdr n GLN 29 Ca 0.11 0.66 -0.13 0.00 -0.01 0.00 0.00 57.00 57.64 3gdr n GLN 29 Cb 0.49 -5.31 -0.13 0.00 1.02 0.00 0.00 30.24 26.31 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 -3.61 -0.01 -0.17 5.09 -1.32 -0.64 -4.80 115.64 110.18 3gdr s THR 30 Ca 0.01 0.03 0.14 0.00 -1.21 0.00 0.00 61.69 60.65 3gdr s THR 30 Cb -0.00 -0.24 0.37 0.00 -1.51 0.00 0.00 72.50 71.12 3gdr s THR 30 CO 0.80 0.01 1.19 -0.46 -2.21 0.00 0.00 174.62 173.95 3gdr n ASN 31 N 3.20 1.77 -4.77 8.08 0.23 -1.26 -4.30 115.26 118.20 3gdr n ASN 31 Ca -0.15 -3.48 -0.37 0.00 -0.53 0.00 0.00 54.58 50.05 3gdr n ASN 31 Cb 0.58 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.74 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 -2.79 4.34 -0.16 -4.53 2.96 -1.26 -1.34 118.68 115.90 3gdr s LEU 32 Ca 0.35 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 3gdr s LEU 32 Cb 0.33 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3gdr s LEU 32 CO -0.05 0.17 -0.19 0.00 -1.32 0.00 0.00 176.35 174.96 3gdr s ALA 34 N 0.95 3.55 -0.46 0.00 0.00 -0.66 -1.44 121.76 123.71 3gdr s ALA 34 Ca -0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 3gdr s ALA 34 Cb -0.15 -2.66 0.08 0.00 0.00 0.00 0.00 23.12 20.39 3gdr s ALA 34 CO -0.04 -0.32 0.34 0.45 0.00 0.00 0.00 175.76 176.19 3gdr s SER 35 N 1.06 5.90 -0.46 0.00 0.15 0.33 -0.57 113.70 120.11 3gdr s SER 35 Ca 0.20 -1.49 -0.07 0.00 0.70 0.00 0.00 55.95 55.29 3gdr s SER 35 Cb -0.15 -2.09 0.12 0.00 -1.71 0.00 0.00 66.02 62.19 3gdr s SER 35 CO 0.08 -0.63 0.31 -0.76 1.20 0.00 0.00 173.24 173.45 3gdr s LEU 36 N 1.52 5.56 -0.97 3.45 1.43 -0.90 -4.29 118.68 124.49 3gdr s LEU 36 Ca 0.04 -2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 51.11 3gdr s LEU 36 Cb -0.24 -1.95 0.28 0.00 0.03 0.00 0.00 46.19 44.31 3gdr s LEU 36 CO 0.04 -0.63 1.22 -0.90 0.23 0.00 0.00 176.35 176.30 3gdr n ASP 37 N 4.73 5.53 -4.92 2.29 5.75 -1.26 -4.08 116.55 124.59 3gdr n ASP 37 Ca -0.05 -3.36 -0.21 0.00 -0.01 0.00 0.00 54.79 51.17 3gdr n ASP 37 Cb 0.41 -1.12 -0.02 0.00 -1.03 0.00 0.00 41.12 39.35 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 -2.45 4.28 0.17 2.12 -7.23 -1.26 -5.05 120.40 110.98 3gdr s VAL 38 Ca 0.33 -1.16 0.06 0.00 -1.81 0.00 0.00 61.98 59.39 3gdr s VAL 38 Cb 0.04 -3.46 -0.14 0.00 0.56 0.00 0.00 36.38 33.39 3gdr s VAL 38 CO 0.04 -0.24 1.40 0.03 -0.31 0.00 0.00 175.10 176.02 3gdr h ARG 39 N 1.16 0.09 -6.64 4.82 3.08 -1.96 -3.39 114.38 111.53 3gdr h ARG 39 Ca -0.47 -0.10 -0.64 0.00 0.07 0.00 0.00 59.98 58.83 3gdr h ARG 39 Cb 1.25 0.03 -0.22 0.00 0.08 0.00 0.00 29.97 31.11 3gdr h ARG 39 CO 0.58 0.89 -0.86 0.95 -1.07 0.00 0.00 179.97 180.46 3gdr s THR 40 N -3.13 2.06 0.34 2.04 -4.23 -1.26 -0.75 115.64 110.71 3gdr s THR 40 Ca -0.01 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 3gdr s THR 40 Cb 0.11 -1.84 0.24 0.00 1.34 0.00 0.00 72.50 72.35 3gdr s THR 40 CO 0.81 0.05 1.97 0.74 -0.54 0.00 0.00 174.62 177.65 3gdr h THR 41 N 3.96 1.18 0.05 3.99 2.02 -1.90 -1.87 112.91 120.34 3gdr h THR 41 Ca -0.49 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.29 3gdr h THR 41 Cb 1.17 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3gdr h THR 41 CO 0.39 0.19 -0.13 0.50 0.37 0.00 0.00 175.52 176.85 3gdr h LYS 42 N 0.84 -0.23 -0.73 6.66 3.64 -1.95 -0.04 116.57 124.75 3gdr h LYS 42 Ca 0.22 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3gdr h LYS 42 Cb -0.01 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3gdr h LYS 42 CO -0.04 -0.15 0.21 1.49 -2.27 0.00 0.00 179.45 178.69 3gdr h GLU 43 N -0.24 1.15 0.26 1.90 4.81 -1.93 -1.89 114.58 118.64 3gdr h GLU 43 Ca 0.03 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 3gdr h GLU 43 Cb 0.27 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3gdr h GLU 43 CO -0.09 0.99 -0.31 1.25 -0.73 0.00 0.00 179.01 180.11 3gdr h LEU 44 N 1.09 -0.85 -1.60 1.64 6.46 -0.92 -1.03 115.31 120.11 3gdr h LEU 44 Ca 0.23 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.10 3gdr h LEU 44 Cb 0.33 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3gdr h LEU 44 CO -0.00 -0.43 0.30 -0.07 -0.62 0.00 0.00 178.44 177.62 3gdr h LEU 45 N -0.62 0.46 -0.04 2.25 3.38 -0.90 -0.54 115.31 119.31 3gdr h LEU 45 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3gdr h LEU 45 Cb 0.58 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3gdr h LEU 45 CO -0.09 0.32 0.00 -0.33 0.09 0.00 0.00 178.44 178.43 3gdr h GLU 46 N 0.53 0.07 -0.41 1.13 5.08 -0.82 -2.36 114.58 117.81 3gdr h GLU 46 Ca 0.18 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3gdr h GLU 46 Cb 0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3gdr h GLU 46 CO -0.04 0.32 0.10 -0.07 -1.00 0.00 0.00 179.01 178.32 3gdr h LEU 47 N -0.20 0.61 -1.26 1.33 3.38 -0.77 -2.45 115.31 115.96 3gdr h LEU 47 Ca 0.01 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.77 3gdr h LEU 47 Cb 0.29 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3gdr h LEU 47 CO 0.00 0.68 0.51 0.58 0.09 0.00 0.00 178.44 180.30 3gdr h VAL 48 N 0.52 1.17 -0.52 1.22 2.07 -1.13 0.11 116.25 119.68 3gdr h VAL 48 Ca 0.13 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3gdr h VAL 48 Cb 0.31 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3gdr h VAL 48 CO 0.00 0.18 0.23 -0.08 0.02 0.00 0.00 177.57 177.92 3gdr h GLU 49 N 1.00 0.77 -0.32 1.57 4.57 -1.17 0.48 114.58 121.48 3gdr h GLU 49 Ca 0.29 -0.13 -0.15 0.00 -1.18 0.00 0.00 59.36 58.19 3gdr h GLU 49 Cb -0.07 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3gdr h GLU 49 CO -0.07 0.66 -0.41 0.00 -1.18 0.00 0.00 179.01 178.01 3gdr h ALA 50 N 1.07 0.67 0.00 2.92 0.00 -0.83 -3.27 119.26 119.81 3gdr h ALA 50 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3gdr h ALA 50 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3gdr h ALA 50 CO -0.02 0.67 -0.72 -0.07 0.00 0.00 0.00 179.25 179.11 3gdr h LEU 51 N 0.64 0.00 -0.81 0.00 3.38 -0.65 -3.41 115.31 114.46 3gdr h LEU 51 Ca 0.05 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.12 3gdr h LEU 51 Cb 0.97 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 3gdr h LEU 51 CO 0.09 0.00 -0.36 0.61 0.09 0.00 0.00 178.44 178.88 3gdr n GLY 52 N 1.17 -1.79 0.31 0.83 0.00 0.17 -0.31 105.19 105.57 3gdr n GLY 52 Ca 0.01 0.92 0.20 0.00 0.00 0.00 0.00 46.02 47.16 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 -0.01 1.61 0.11 -1.82 -3.16 132.00 128.73 3gdr h PRO 53 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3gdr h PRO 53 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3gdr h PRO 53 CO -0.80 0.00 -0.70 1.63 -0.21 0.00 0.00 178.00 177.92 3gdr n LYS 54 N -3.09 0.47 -4.44 1.05 4.76 0.57 -5.01 118.16 112.47 3gdr n LYS 54 Ca -0.01 -0.37 -0.24 0.00 -2.87 0.00 0.00 58.31 54.82 3gdr n LYS 54 Cb 0.18 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 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 -2.79 2.63 -0.24 -0.18 -4.36 -1.08 -4.58 121.20 110.60 3gdr s ILE 55 Ca 0.13 -2.27 0.10 0.00 -0.26 0.00 0.00 60.65 58.35 3gdr s ILE 55 Cb 0.17 -2.47 -0.13 0.00 1.25 0.00 0.00 42.46 41.28 3gdr s ILE 55 CO 0.72 -0.36 0.32 0.00 0.24 0.00 0.00 174.94 175.86 3gdr s LEU 57 N -3.08 0.38 -0.17 0.00 2.96 -1.21 -2.06 118.68 115.50 3gdr s LEU 57 Ca 0.00 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 3gdr s LEU 57 Cb 0.07 1.50 0.01 0.00 0.50 0.00 0.00 46.19 48.27 3gdr s LEU 57 CO 0.41 -0.22 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.82 3gdr s LEU 58 N -0.09 2.27 -0.38 -0.68 2.96 -0.26 -1.65 118.68 120.85 3gdr s LEU 58 Ca -0.03 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.15 3gdr s LEU 58 Cb -0.03 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.15 3gdr s LEU 58 CO 0.02 0.03 0.33 -0.75 -1.32 0.00 0.00 176.35 174.66 3gdr s LYS 59 N 1.10 3.26 0.44 1.98 2.20 0.27 -0.55 119.74 128.43 3gdr s LYS 59 Ca 0.00 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 3gdr s LYS 59 Cb -0.14 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 3gdr s LYS 59 CO -0.07 -0.65 0.68 0.95 -0.36 0.00 0.00 175.35 175.90 3gdr s THR 60 N 1.87 4.46 -0.43 3.43 -4.23 0.01 -2.11 115.64 118.65 3gdr s THR 60 Ca 0.08 -0.31 0.06 0.00 -1.18 0.00 0.00 61.69 60.35 3gdr s THR 60 Cb -0.18 -3.66 0.22 0.00 1.34 0.00 0.00 72.50 70.22 3gdr s THR 60 CO 0.11 -0.51 0.47 1.41 -0.54 0.00 0.00 174.62 175.57 3gdr n HIS 61 N -2.07 -0.14 0.24 3.99 8.25 -1.26 -0.95 115.22 123.28 3gdr n HIS 61 Ca -0.00 -3.54 0.07 0.00 -0.26 0.00 0.00 57.72 53.98 3gdr n HIS 61 Cb 0.57 -0.17 0.58 0.00 1.12 0.00 0.00 29.99 32.09 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 3.07 1.06 0.00 1.59 -1.51 -1.96 -2.74 116.25 115.76 3gdr h VAL 62 Ca 0.15 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.30 3gdr h VAL 62 Cb 0.87 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.19 3gdr h VAL 62 CO 0.47 0.09 -0.10 0.44 -1.23 0.00 0.00 177.57 177.23 3gdr h ASP 63 N 0.00 0.00 0.09 4.19 3.32 -1.99 -2.48 116.42 119.55 3gdr h ASP 63 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gdr h ASP 63 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3gdr h ASP 63 CO 0.01 0.10 -0.40 2.30 -1.72 0.00 0.00 179.24 179.53 3gdr n ILE 64 N -3.60 0.00 -2.20 0.35 -5.35 -1.03 -4.91 119.36 102.61 3gdr n ILE 64 Ca -0.02 -0.20 -0.41 0.00 -0.27 0.00 0.00 62.75 61.86 3gdr n ILE 64 Cb 0.22 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 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 -2.51 4.44 0.08 7.28 1.43 -0.94 -4.59 118.68 123.88 3gdr s LEU 65 Ca 0.21 2.52 0.23 0.00 -1.03 0.00 0.00 54.13 56.06 3gdr s LEU 65 Cb 0.18 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.89 3gdr s LEU 65 CO 0.56 -0.49 1.09 0.35 0.23 0.00 0.00 176.35 178.09 3gdr n THR 66 N 1.65 0.24 -2.59 5.49 -2.24 0.08 -4.40 114.28 112.51 3gdr n THR 66 Ca 0.03 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 3gdr n THR 66 Cb 0.42 0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.05 2.57 -4.77 3.42 5.68 -1.26 -5.09 116.55 115.04 3gdr n ASP 67 Ca 0.02 -2.71 -0.40 0.00 -0.50 0.00 0.00 54.79 51.20 3gdr n ASP 67 Cb 0.45 -0.46 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 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 -3.59 3.08 -0.18 2.11 5.36 -1.26 -4.77 117.98 118.73 3gdr s PHE 68 Ca 0.34 1.44 -0.28 0.00 -0.96 0.00 0.00 56.93 57.48 3gdr s PHE 68 Cb 0.38 -3.64 0.08 0.00 -0.34 0.00 0.00 43.02 39.50 3gdr s PHE 68 CO -0.02 -1.74 0.78 -1.54 -1.46 0.00 0.00 175.22 171.24 3gdr s SER 69 N -0.55 -0.63 0.24 6.13 1.04 -1.26 -5.00 113.70 113.68 3gdr s SER 69 Ca 0.49 0.98 -0.06 0.00 0.48 0.00 0.00 55.95 57.84 3gdr s SER 69 Cb -0.39 0.92 0.27 0.00 0.10 0.00 0.00 66.02 66.92 3gdr s SER 69 CO 0.51 -0.38 1.91 0.24 0.98 0.00 0.00 173.24 176.51 3gdr h MET 70 N 3.88 1.21 0.06 4.02 2.86 -1.95 0.21 114.93 125.22 3gdr h MET 70 Ca -0.27 -0.07 -0.27 0.00 -2.06 0.00 0.00 59.70 57.03 3gdr h MET 70 Cb 1.16 -0.27 0.02 0.00 0.06 0.00 0.00 31.60 32.57 3gdr h MET 70 CO 0.21 0.80 -1.08 0.93 1.06 0.00 0.00 176.91 178.83 3gdr h GLU 71 N 1.25 0.62 0.00 1.72 4.39 -1.97 -1.19 114.58 119.40 3gdr h GLU 71 Ca 0.36 -0.75 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 3gdr h GLU 71 Cb -0.08 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3gdr h GLU 71 CO -0.10 1.33 -0.90 0.78 -1.16 0.00 0.00 179.01 178.96 3gdr h GLY 72 N 0.25 0.00 0.00 -3.84 0.00 -1.92 -3.38 103.07 94.18 3gdr h GLY 72 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3gdr h GLY 72 CO 0.21 0.00 -0.34 2.41 0.00 0.00 0.00 176.54 178.82 3gdr n THR 73 N -2.86 1.03 -0.05 4.70 -1.04 0.71 -4.68 114.28 112.09 3gdr n THR 73 Ca -0.02 0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 62.17 3gdr n THR 73 Cb 0.64 -1.76 -0.04 0.00 -1.82 0.00 0.00 70.33 67.36 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 -0.34 1.08 0.10 12.58 2.07 -1.43 -2.24 116.25 128.07 3gdr h VAL 74 Ca 0.00 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3gdr h VAL 74 Cb 0.34 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3gdr h VAL 74 CO 0.00 0.07 -0.31 0.50 0.02 0.00 0.00 177.57 177.86 3gdr h LYS 75 N 0.25 -0.50 0.00 1.57 3.64 -1.39 0.16 116.57 120.31 3gdr h LYS 75 Ca 0.07 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3gdr h LYS 75 Cb 0.01 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3gdr h LYS 75 CO -0.01 -0.33 -0.29 -1.00 -2.27 0.00 0.00 179.45 175.55 3gdr h PRO 76 N -0.51 0.00 -0.46 1.90 0.13 -1.77 -1.50 132.00 129.80 3gdr h PRO 76 Ca 0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 3gdr h PRO 76 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 3gdr h PRO 76 CO -0.19 0.29 -0.19 1.25 -0.23 0.00 0.00 178.00 178.92 3gdr h LEU 77 N 0.00 0.96 -0.69 1.56 5.85 -0.78 0.19 115.31 122.40 3gdr h LEU 77 Ca -0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 3gdr h LEU 77 Cb 0.64 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3gdr h LEU 77 CO 0.04 1.14 -0.18 0.11 -0.34 0.00 0.00 178.44 179.21 3gdr h LYS 78 N 0.78 0.82 -0.41 1.25 1.79 -0.31 -0.88 116.57 119.61 3gdr h LYS 78 Ca 0.11 -0.31 -0.03 0.00 -2.18 0.00 0.00 60.65 58.23 3gdr h LYS 78 Cb 0.77 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 3gdr h LYS 78 CO 0.06 0.94 0.12 0.00 -1.08 0.00 0.00 179.45 179.49 3gdr h ALA 79 N 1.07 0.53 -0.72 3.86 0.00 -0.96 -1.34 119.26 121.71 3gdr h ALA 79 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3gdr h ALA 79 Cb 0.70 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3gdr h ALA 79 CO 0.05 0.18 0.34 -0.07 0.00 0.00 0.00 179.25 179.75 3gdr h LEU 80 N 0.51 0.93 -0.87 0.00 3.38 -0.76 1.00 115.31 119.50 3gdr h LEU 80 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gdr h LEU 80 Cb 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3gdr h LEU 80 CO -0.00 0.79 0.49 -1.28 0.09 0.00 0.00 178.44 178.52 3gdr h SER 81 N 1.02 1.08 0.01 -0.43 0.87 -0.77 -0.19 113.55 115.13 3gdr h SER 81 Ca 0.25 -0.09 -0.26 0.00 -1.23 0.00 0.00 61.79 60.45 3gdr h SER 81 Cb 0.12 -0.27 0.02 0.00 -0.44 0.00 0.00 62.40 61.82 3gdr h SER 81 CO -0.03 0.86 -1.02 0.00 -0.53 0.00 0.00 176.83 176.11 3gdr h ALA 82 N 1.26 0.16 -0.37 6.23 0.00 -0.70 -1.07 119.26 124.78 3gdr h ALA 82 Ca 0.31 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3gdr h ALA 82 Cb 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3gdr h ALA 82 CO -0.05 0.69 -0.10 -0.22 0.00 0.00 0.00 179.25 179.57 3gdr h LYS 83 N 0.40 0.72 -0.01 0.00 3.64 -0.57 -3.28 116.57 117.46 3gdr h LYS 83 Ca -0.12 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3gdr h LYS 83 Cb 1.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 3gdr h LYS 83 CO 0.20 0.88 -0.63 0.66 -2.27 0.00 0.00 179.45 178.29 3gdr n TYR 84 N -4.37 0.00 -2.90 1.91 4.01 -0.10 -5.04 117.16 110.67 3gdr n TYR 84 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 3gdr n TYR 84 Cb 0.36 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.52 -7.73 -3.72 7.72 5.15 -0.43 -4.68 115.26 111.05 3gdr n ASN 85 Ca 0.08 0.27 -0.10 0.00 -0.60 0.00 0.00 54.58 54.23 3gdr n ASN 85 Cb 0.42 -5.24 -0.06 0.00 -0.53 0.00 0.00 39.78 34.37 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 -2.75 -0.09 0.41 1.20 -0.12 -1.06 -4.83 117.98 110.74 3gdr s PHE 86 Ca 0.14 -0.19 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 3gdr s PHE 86 Cb -0.04 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 3gdr s PHE 86 CO 0.74 -0.61 0.57 -0.51 -0.05 0.00 0.00 175.22 175.36 3gdr s LEU 87 N -2.59 3.73 -0.15 -1.99 1.43 -0.87 -4.72 118.68 113.52 3gdr s LEU 87 Ca 0.01 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3gdr s LEU 87 Cb 0.02 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 3gdr s LEU 87 CO -0.09 -0.68 -0.03 -0.76 0.23 0.00 0.00 176.35 175.02 3gdr s LEU 88 N -4.36 3.29 -0.24 1.79 1.43 -1.26 -1.10 118.68 118.23 3gdr s LEU 88 Ca 0.51 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 3gdr s LEU 88 Cb -0.10 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.40 3gdr s LEU 88 CO 0.33 0.19 -0.00 0.12 0.23 0.00 0.00 176.35 177.23 3gdr s PHE 89 N 0.21 1.98 0.13 0.29 5.36 0.29 -1.08 117.98 125.17 3gdr s PHE 89 Ca -0.02 -1.57 -0.25 0.00 -0.96 0.00 0.00 56.93 54.14 3gdr s PHE 89 Cb -0.14 -1.51 -0.07 0.00 -0.34 0.00 0.00 43.02 40.96 3gdr s PHE 89 CO 0.03 -0.75 0.76 -2.00 -1.46 0.00 0.00 175.22 171.80 3gdr s GLU 90 N 1.53 4.53 0.16 10.12 2.56 -1.00 -0.81 118.70 135.80 3gdr s GLU 90 Ca -0.01 1.11 -0.16 0.00 0.00 0.00 0.00 54.97 55.91 3gdr s GLU 90 Cb -0.18 -3.28 0.05 0.00 2.00 0.00 0.00 34.13 32.71 3gdr s GLU 90 CO -0.09 0.51 1.79 -0.97 -0.56 0.00 0.00 175.26 175.94 3gdr h ASN 91 N 4.63 0.35 0.00 -1.70 -1.24 -1.40 -3.39 115.58 112.82 3gdr h ASN 91 Ca -0.47 0.01 -0.25 0.00 0.71 0.00 0.00 56.30 56.31 3gdr h ASN 91 Cb 1.21 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.18 3gdr h ASN 91 CO 0.67 0.25 0.43 -1.14 -1.29 0.00 0.00 177.43 176.35 3gdr n ARG 92 N -4.88 0.00 -2.89 6.67 3.00 -1.26 -4.78 116.66 112.51 3gdr n ARG 92 Ca 0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.43 3gdr n ARG 92 Cb 0.07 -0.48 -0.03 0.00 0.00 0.00 0.00 32.46 32.02 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 1.97 3.59 0.36 -0.14 1.02 -1.26 -4.33 119.74 120.95 3gdr s LYS 93 Ca 0.39 -1.69 -0.28 0.00 0.02 0.00 0.00 55.97 54.41 3gdr s LYS 93 Cb -0.48 -4.95 -0.12 0.00 -0.52 0.00 0.00 37.83 31.76 3gdr s LYS 93 CO 0.21 -1.82 1.37 1.19 -0.92 0.00 0.00 175.35 175.39 3gdr n PHE 94 N 6.78 2.57 -2.71 3.18 3.72 -1.07 -4.74 117.46 125.20 3gdr n PHE 94 Ca 0.25 0.50 -0.08 0.00 -0.05 0.00 0.00 57.45 58.07 3gdr n PHE 94 Cb 0.49 -2.46 0.09 0.00 -0.94 0.00 0.00 39.48 36.66 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 0.32 1.76 -3.70 4.37 0.00 -1.26 -1.21 120.51 120.79 3gdr n ALA 95 Ca 0.03 -1.91 -0.05 0.00 0.00 0.00 0.00 53.44 51.51 3gdr n ALA 95 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.35 -1.46 -3.97 0.00 -0.08 -1.26 -4.93 116.55 104.51 3gdr n ASP 96 Ca 0.02 -2.34 -0.24 0.00 -1.51 0.00 0.00 54.79 50.72 3gdr n ASP 96 Cb 0.82 2.52 -0.08 0.00 2.34 0.00 0.00 41.12 46.73 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 -2.50 0.46 0.00 5.18 -4.36 -1.26 -4.46 121.20 114.27 3gdr s ILE 97 Ca 0.17 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 3gdr s ILE 97 Cb -0.02 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.31 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 -0.85 1.01 0.27 6.27 0.00 -1.26 -2.62 105.19 108.00 3gdr n GLY 98 Ca -0.03 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 5.81 0.00 0.17 1.61 2.35 -1.98 -0.96 115.58 122.58 3gdr h ASN 99 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 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 -0.08 0.74 -1.65 0.00 0.00 177.43 176.44 3gdr h THR 100 N 0.00 0.90 0.00 2.81 2.02 -1.98 0.03 112.91 116.69 3gdr h THR 100 Ca 0.00 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 3gdr h THR 100 Cb 0.02 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3gdr h THR 100 CO -0.00 0.07 -0.39 1.62 0.37 0.00 0.00 175.52 177.19 3gdr h VAL 101 N -0.37 1.09 -0.31 3.16 3.04 -1.18 -1.49 116.25 120.20 3gdr h VAL 101 Ca -0.02 -1.43 -0.09 0.00 -1.01 0.00 0.00 66.70 64.15 3gdr h VAL 101 Cb 0.29 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 3gdr h VAL 101 CO 0.04 0.38 -0.14 0.11 -1.01 0.00 0.00 177.57 176.95 3gdr h LYS 102 N 0.00 0.64 0.00 4.17 1.57 -0.96 -2.68 116.57 119.30 3gdr h LYS 102 Ca -0.00 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.36 3gdr h LYS 102 Cb 0.78 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3gdr h LYS 102 CO 0.05 0.86 -0.66 -0.07 -0.57 0.00 0.00 179.45 179.06 3gdr h LEU 103 N 0.40 0.00 -1.26 2.94 3.38 -0.83 0.79 115.31 120.73 3gdr h LEU 103 Ca 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3gdr h LEU 103 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3gdr h LEU 103 CO 0.04 0.66 -0.37 1.56 0.09 0.00 0.00 178.44 180.43 3gdr h GLN 104 N 0.00 0.00 0.06 1.13 4.20 -1.24 -0.18 115.11 119.08 3gdr h GLN 104 Ca -0.01 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 3gdr h GLN 104 Cb 1.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 3gdr h GLN 104 CO 0.09 0.37 -1.75 -0.92 -0.67 0.00 0.00 178.83 175.94 3gdr h TYR 105 N 0.00 0.24 0.00 2.96 3.20 -1.27 -3.42 116.97 118.69 3gdr h TYR 105 Ca -0.00 -0.18 -0.36 0.00 3.14 0.00 0.00 58.73 61.33 3gdr h TYR 105 Cb 0.67 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 3gdr h TYR 105 CO 0.00 1.33 -2.26 -1.13 -1.64 0.00 0.00 178.16 174.46 3gdr n SER 106 N -3.27 0.27 0.00 -2.11 3.41 0.25 -0.39 113.62 111.78 3gdr n SER 106 Ca -0.21 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 3gdr n SER 106 Cb 1.05 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 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 -2.73 0.00 -0.36 7.33 0.00 -0.09 -4.40 120.51 120.26 3gdr n ALA 107 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3gdr n ALA 107 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.58 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 -0.87 0.09 0.00 0.00 -1.26 -1.26 105.19 106.89 3gdr n GLY 108 Ca 0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 3gdr n GLY 108 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gdr h VAL 109 N 0.00 1.61 0.00 1.61 2.07 -1.97 -3.34 116.25 116.22 3gdr h VAL 109 Ca 0.00 -2.99 -0.21 0.00 0.82 0.00 0.00 66.70 64.32 3gdr h VAL 109 Cb 0.00 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 3gdr h VAL 109 CO 0.00 0.86 -1.12 1.88 0.02 0.00 0.00 177.57 179.21 3gdr h TYR 110 N 0.03 0.00 -6.86 1.57 0.05 -1.97 -3.45 116.97 106.34 3gdr h TYR 110 Ca -0.03 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.22 3gdr h TYR 110 Cb 1.60 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 39.20 3gdr h TYR 110 CO 0.01 0.91 -0.85 0.54 -1.05 0.00 0.00 178.16 177.73 3gdr n ARG 111 N -3.24 -0.80 -0.28 4.88 1.74 -0.39 -4.80 116.66 113.77 3gdr n ARG 111 Ca -0.04 0.05 0.10 0.00 -0.77 0.00 0.00 57.85 57.19 3gdr n ARG 111 Cb 0.93 -2.82 0.25 0.00 -1.02 0.00 0.00 32.46 29.80 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 -1.52 0.34 -0.01 0.55 2.04 -1.76 -0.97 117.51 116.18 3gdr h ILE 112 Ca -0.58 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3gdr h ILE 112 Cb 1.21 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3gdr h ILE 112 CO 0.57 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.79 3gdr h ALA 113 N 1.75 1.25 0.00 1.87 0.00 -1.00 -0.19 119.26 122.93 3gdr h ALA 113 Ca 0.50 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 3gdr h ALA 113 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3gdr h ALA 113 CO -0.64 -0.04 -0.27 0.93 0.00 0.00 0.00 179.25 179.23 3gdr h GLU 114 N 0.00 0.00 0.00 0.00 5.08 -1.44 -3.40 114.58 114.83 3gdr h GLU 114 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3gdr h GLU 114 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3gdr h GLU 114 CO -0.00 0.27 -0.37 -2.67 -1.00 0.00 0.00 179.01 175.24 3gdr n TRP 115 N -3.41 0.00 -2.65 4.33 4.27 -0.84 -5.03 117.44 114.11 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 0.47 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.39 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 -0.92 3.29 0.22 -1.67 0.00 -0.14 -4.77 121.76 117.78 3gdr s ALA 116 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 3gdr s ALA 116 Cb 0.00 -3.77 0.19 0.00 0.00 0.00 0.00 23.12 19.54 3gdr s ALA 116 CO 0.00 -1.93 1.86 -0.44 0.00 0.00 0.00 175.76 175.24 3gdr h ASP 117 N 8.78 1.06 -4.29 0.00 3.32 -1.54 -3.44 116.42 120.31 3gdr h ASP 117 Ca -0.22 -0.08 -0.53 0.00 0.02 0.00 0.00 57.03 56.21 3gdr h ASP 117 Cb 1.06 -0.27 -0.29 0.00 0.22 0.00 0.00 39.33 40.06 3gdr h ASP 117 CO 1.08 0.84 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.98 3gdr s ILE 118 N -5.90 1.32 0.27 0.35 1.01 -0.24 -0.79 121.20 117.23 3gdr s ILE 118 Ca -0.13 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3gdr s ILE 118 Cb 0.16 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3gdr s ILE 118 CO 0.82 0.34 0.12 0.42 0.00 0.00 0.00 174.94 176.64 3gdr s THR 119 N -0.44 0.43 0.07 2.92 -4.23 -0.87 -2.36 115.64 111.15 3gdr s THR 119 Ca 0.06 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 3gdr s THR 119 Cb -0.07 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 3gdr s THR 119 CO -0.00 0.00 -0.08 0.54 -0.54 0.00 0.00 174.62 174.54 3gdr s ASN 120 N -3.33 1.03 0.03 3.99 2.20 -1.26 -0.89 114.94 116.71 3gdr s ASN 120 Ca 0.37 -0.75 -0.03 0.00 -0.94 0.00 0.00 52.86 51.51 3gdr s ASN 120 Cb 0.07 0.05 -0.02 0.00 -2.00 0.00 0.00 41.25 39.35 3gdr s ASN 120 CO 0.15 -0.30 0.03 0.00 -2.94 0.00 0.00 177.10 174.04 3gdr s ALA 121 N -2.31 0.05 0.16 3.54 0.00 -0.30 -2.59 121.76 120.31 3gdr s ALA 121 Ca -0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 3gdr s ALA 121 Cb -0.04 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 3gdr s ALA 121 CO -0.02 -0.24 0.82 -1.01 0.00 0.00 0.00 175.76 175.31 3gdr s HIS 122 N -2.14 3.90 -0.87 0.00 3.76 -0.35 -1.14 115.29 118.45 3gdr s HIS 122 Ca -0.09 1.68 0.27 0.00 -0.15 0.00 0.00 55.06 56.76 3gdr s HIS 122 Cb -0.04 -2.83 0.82 0.00 1.11 0.00 0.00 32.58 31.64 3gdr s HIS 122 CO -0.03 0.46 1.68 0.41 -0.85 0.00 0.00 174.74 176.41 3gdr n GLY 123 N 1.69 -1.48 0.41 -2.22 0.00 -1.26 -4.19 105.19 98.14 3gdr n GLY 123 Ca -0.04 -0.16 0.24 0.00 0.00 0.00 0.00 46.02 46.06 3gdr n GLY 123 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3gdr h VAL 124 N 0.00 0.46 0.00 1.61 3.04 -1.95 0.16 116.25 119.58 3gdr h VAL 124 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3gdr h VAL 124 Cb 0.60 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 3gdr h VAL 124 CO 0.00 0.07 0.00 1.33 -1.01 0.00 0.00 177.57 177.96 3gdr n VAL 125 N -4.67 0.36 0.00 1.51 0.24 -1.26 -5.03 118.33 109.48 3gdr n VAL 125 Ca 0.27 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 3gdr n VAL 125 Cb 0.95 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 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 0.99 0.86 0.12 7.63 0.00 0.57 -4.59 105.19 110.77 3gdr n GLY 126 Ca 0.06 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 44.15 3gdr n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gdr n PRO 127 N 1.17 0.08 0.27 1.61 -0.04 -1.26 -2.24 135.00 134.59 3gdr n PRO 127 Ca 0.00 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 3gdr n PRO 127 Cb 0.00 -1.91 0.77 0.00 -0.04 0.00 0.00 33.50 32.33 3gdr n PRO 127 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3gdr h GLY 128 N 0.00 0.00 1.72 0.55 0.00 -1.96 -1.54 103.07 101.84 3gdr h GLY 128 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3gdr h GLY 128 CO 0.00 0.00 -0.59 1.19 0.00 0.00 0.00 176.54 177.14 3gdr h ILE 129 N 0.00 1.37 -0.03 2.60 2.10 -1.67 -1.00 117.51 120.89 3gdr h ILE 129 Ca -0.00 -1.94 -0.02 0.00 1.08 0.00 0.00 64.86 63.98 3gdr h ILE 129 Cb 0.16 1.96 -0.00 0.00 -1.09 0.00 0.00 36.82 37.85 3gdr h ILE 129 CO 0.01 0.58 -0.04 0.58 -1.08 0.00 0.00 178.15 178.20 3gdr h VAL 130 N 0.22 1.41 -0.20 2.19 2.07 -1.51 -1.94 116.25 118.49 3gdr h VAL 130 Ca -0.00 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.14 3gdr h VAL 130 Cb 1.10 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3gdr h VAL 130 CO 0.09 0.34 -0.32 0.77 0.02 0.00 0.00 177.57 178.48 3gdr h SER 131 N -0.41 0.41 -0.07 0.57 4.64 -1.44 -1.15 113.55 116.10 3gdr h SER 131 Ca 0.00 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 3gdr h SER 131 Cb 0.57 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3gdr h SER 131 CO 0.01 0.71 -0.07 1.23 -0.87 0.00 0.00 176.83 177.84 3gdr h GLY 132 N 1.07 0.20 1.55 -0.77 0.00 -1.21 -1.87 103.07 102.03 3gdr h GLY 132 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 3gdr h GLY 132 CO 0.06 0.18 -0.12 1.41 0.00 0.00 0.00 176.54 178.07 3gdr h LEU 133 N -0.25 0.53 0.07 3.11 3.38 -1.34 -1.95 115.31 118.86 3gdr h LEU 133 Ca 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3gdr h LEU 133 Cb 0.58 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3gdr h LEU 133 CO 0.02 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.70 3gdr h LYS 134 N 0.50 -0.09 -0.60 1.13 3.64 -1.16 -0.41 116.57 119.59 3gdr h LYS 134 Ca 0.09 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3gdr h LYS 134 Cb 0.51 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 3gdr h LYS 134 CO 0.03 -0.02 0.34 0.37 -2.27 0.00 0.00 179.45 177.89 3gdr h GLN 135 N -0.13 0.83 -0.41 1.90 4.15 -1.18 -2.03 115.11 118.24 3gdr h GLN 135 Ca -0.01 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.34 3gdr h GLN 135 Cb 0.10 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3gdr h GLN 135 CO 0.02 0.62 0.22 0.00 -1.93 0.00 0.00 178.83 177.76 3gdr h ALA 136 N 1.16 0.51 -0.50 3.38 0.00 -1.15 -1.93 119.26 120.72 3gdr h ALA 136 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3gdr h ALA 136 Cb 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3gdr h ALA 136 CO -0.04 -0.12 0.24 0.00 0.00 0.00 0.00 179.25 179.33 3gdr h ALA 137 N 1.20 0.64 -0.25 0.00 0.00 -0.72 -0.09 119.26 120.03 3gdr h ALA 137 Ca 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3gdr h ALA 137 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gdr h ALA 137 CO -0.10 -0.12 0.03 0.93 0.00 0.00 0.00 179.25 180.00 3gdr h GLU 138 N 0.46 0.37 0.01 0.00 5.08 -0.94 -2.62 114.58 116.94 3gdr h GLU 138 Ca 0.23 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.29 3gdr h GLU 138 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3gdr h GLU 138 CO -0.18 0.37 -1.22 0.93 -1.00 0.00 0.00 179.01 177.91 3gdr h GLU 139 N 0.36 0.02 0.01 2.33 5.08 -0.65 -3.38 114.58 118.36 3gdr h GLU 139 Ca 0.09 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 3gdr h GLU 139 Cb 0.19 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3gdr h GLU 139 CO 0.00 0.89 -0.67 0.28 -1.00 0.00 0.00 179.01 178.50 3gdr h VAL 140 N 0.01 1.41 -3.40 3.13 2.07 -0.81 -3.48 116.25 115.18 3gdr h VAL 140 Ca -0.10 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.21 3gdr h VAL 140 Cb 1.85 2.60 -0.16 0.00 -1.52 0.00 0.00 31.29 34.06 3gdr h VAL 140 CO 0.12 0.62 -0.26 0.28 0.02 0.00 0.00 177.57 178.36 3gdr s THR 141 N -3.19 0.09 -0.58 2.57 -1.32 -1.01 -4.97 115.64 107.23 3gdr s THR 141 Ca -0.13 -0.75 0.25 0.00 -1.21 0.00 0.00 61.69 59.84 3gdr s THR 141 Cb 0.04 -1.02 0.26 0.00 -1.51 0.00 0.00 72.50 70.27 3gdr s THR 141 CO 0.84 -0.42 1.62 0.07 -2.21 0.00 0.00 174.62 174.52 3gdr h LYS 142 N 3.08 0.00 -6.90 7.08 2.10 -1.86 -3.42 116.57 116.65 3gdr h LYS 142 Ca -0.32 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.81 3gdr h LYS 142 Cb 1.20 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.60 3gdr h LYS 142 CO 0.48 0.00 0.61 -1.21 -2.00 0.00 0.00 179.45 177.32 3gdr s GLU 143 N -3.16 4.23 0.50 0.07 0.41 -1.26 -4.97 118.70 114.52 3gdr s GLU 143 Ca 0.08 2.13 -0.23 0.00 -0.41 0.00 0.00 54.97 56.55 3gdr s GLU 143 Cb 0.10 -2.94 -0.06 0.00 -1.78 0.00 0.00 34.13 29.44 3gdr s GLU 143 CO 0.65 -0.26 1.28 -1.25 -0.49 0.00 0.00 175.26 175.19 3gdr s PRO 144 N -1.96 3.45 0.07 0.39 0.04 -1.26 -4.99 135.00 130.74 3gdr s PRO 144 Ca 0.52 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.66 3gdr s PRO 144 Cb -0.38 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 3gdr s PRO 144 CO 0.49 -0.88 -0.13 1.03 0.04 0.00 0.00 177.00 177.55 3gdr s ARG 145 N -2.77 0.78 0.09 4.56 1.81 -1.26 -4.85 118.95 117.31 3gdr s ARG 145 Ca 0.67 -0.93 0.03 0.00 -1.72 0.00 0.00 55.73 53.78 3gdr s ARG 145 Cb -0.36 -0.74 -0.04 0.00 -0.45 0.00 0.00 34.95 33.37 3gdr s ARG 145 CO 0.43 0.16 -0.09 0.20 -0.68 0.00 0.00 175.30 175.32 3gdr s GLY 146 N -1.74 0.78 -0.03 -3.53 0.00 0.03 -4.80 107.32 98.03 3gdr s GLY 146 Ca -0.03 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.57 3gdr s GLY 146 CO 0.02 -1.24 -0.16 -2.27 0.00 0.00 0.00 173.10 169.45 3gdr s LEU 147 N -2.44 1.95 -0.10 0.66 2.96 0.30 -2.06 118.68 119.95 3gdr s LEU 147 Ca 0.05 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 3gdr s LEU 147 Cb -0.02 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 3gdr s LEU 147 CO -0.01 0.17 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.33 3gdr s LEU 148 N -0.13 2.90 0.02 -0.68 1.43 -0.07 -1.18 118.68 120.97 3gdr s LEU 148 Ca 0.01 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 3gdr s LEU 148 Cb -0.09 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 3gdr s LEU 148 CO 0.01 0.26 0.41 -0.04 0.23 0.00 0.00 176.35 177.21 3gdr s MET 149 N -0.19 3.88 -1.25 1.70 -1.94 -0.57 -1.15 119.30 119.77 3gdr s MET 149 Ca 0.01 0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 54.20 3gdr s MET 149 Cb -0.13 -3.17 0.13 0.00 2.01 0.00 0.00 34.83 33.67 3gdr s MET 149 CO 0.03 0.66 1.58 1.28 -0.01 0.00 0.00 175.02 178.56 3gdr n LEU 150 N 1.61 5.16 0.06 -0.03 4.77 -0.29 -1.64 117.00 126.65 3gdr n LEU 150 Ca -0.13 -4.24 -0.17 0.00 -0.03 0.00 0.00 56.01 51.44 3gdr n LEU 150 Cb 0.52 -1.67 -0.08 0.00 -2.33 0.00 0.00 43.42 39.86 3gdr n LEU 150 CO 0.38 0.51 0.11 0.00 -1.33 0.00 0.00 177.39 177.06 3gdr h ALA 151 N 7.26 0.22 -3.24 -1.18 0.00 -1.80 -3.43 119.26 117.10 3gdr h ALA 151 Ca 0.38 -0.72 -0.50 0.00 0.00 0.00 0.00 54.91 54.07 3gdr h ALA 151 Cb 0.86 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 3gdr h ALA 151 CO 1.35 0.76 -0.76 -1.21 0.00 0.00 0.00 179.25 179.38 3gdr s GLU 152 N -3.24 0.56 0.33 0.00 2.02 -0.86 -4.37 118.70 113.14 3gdr s GLU 152 Ca -0.08 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.50 3gdr s GLU 152 Cb 0.08 -1.96 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 3gdr s GLU 152 CO 0.90 -0.61 0.67 -0.51 0.02 0.00 0.00 175.26 175.72 3gdr s LEU 153 N 1.91 3.98 0.00 1.80 1.43 -1.26 -4.12 118.68 122.41 3gdr s LEU 153 Ca 0.00 0.99 0.09 0.00 -1.03 0.00 0.00 54.13 54.19 3gdr s LEU 153 Cb -0.16 -3.83 0.19 0.00 0.03 0.00 0.00 46.19 42.41 3gdr s LEU 153 CO -0.08 -0.27 1.05 -1.54 0.23 0.00 0.00 176.35 175.74 3gdr n SER 154 N -0.91 2.39 -4.80 2.29 3.41 -1.26 -4.92 113.62 109.82 3gdr n SER 154 Ca 0.01 -1.76 -0.33 0.00 -0.26 0.00 0.00 58.87 56.53 3gdr n SER 154 Cb 0.54 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 3gdr n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gdr n LYS 156 N -1.40 2.18 -1.13 0.00 4.81 -1.26 -2.24 118.16 119.12 3gdr n LYS 156 Ca 0.09 0.79 -0.04 0.00 -0.87 0.00 0.00 58.31 58.28 3gdr n LYS 156 Cb 0.53 -2.60 -0.02 0.00 0.02 0.00 0.00 35.03 32.96 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 3.92 0.69 3.70 3.14 0.00 -1.26 -5.00 105.19 110.38 3gdr n GLY 157 Ca 0.20 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 0.33 1.47 -1.64 1.61 3.41 -0.95 -4.92 113.62 112.93 3gdr n SER 158 Ca -0.04 0.72 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 3gdr n SER 158 Cb 0.22 -1.52 0.37 0.00 -0.26 0.00 0.00 64.21 63.01 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 -2.40 4.98 -3.00 1.04 4.77 -1.26 -4.71 117.00 116.42 3gdr n LEU 159 Ca 0.15 -2.58 -0.31 0.00 -0.03 0.00 0.00 56.01 53.24 3gdr n LEU 159 Cb 0.49 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 3gdr n LEU 159 CO 0.48 0.77 2.88 0.00 -1.33 0.00 0.00 177.39 180.19 3gdr n ALA 160 N 0.96 6.96 -1.87 -1.18 0.00 -1.26 -4.76 120.51 119.36 3gdr n ALA 160 Ca 0.26 -2.96 -0.05 0.00 0.00 0.00 0.00 53.44 50.70 3gdr n ALA 160 Cb 0.96 -3.09 0.03 0.00 0.00 0.00 0.00 19.45 17.35 3gdr n ALA 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gdr n THR 161 N 3.40 0.00 -0.01 0.00 -2.24 -1.26 -4.60 114.28 109.57 3gdr n THR 161 Ca 0.67 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 62.17 3gdr n THR 161 Cb 0.37 -1.53 -0.00 0.00 -2.10 0.00 0.00 70.33 67.07 3gdr n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdr n GLY 162 N 3.34 -2.38 0.22 3.38 0.00 -1.26 -0.37 105.19 108.11 3gdr n GLY 162 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.52 3gdr n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gdr h GLU 163 N 0.00 0.23 -0.30 1.61 4.39 -1.96 -1.62 114.58 116.94 3gdr h GLU 163 Ca 0.00 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 3gdr h GLU 163 Cb 0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3gdr h GLU 163 CO -0.01 0.49 0.01 -0.92 -1.16 0.00 0.00 179.01 177.41 3gdr h TYR 164 N 0.20 0.56 -0.44 4.33 3.20 -1.66 -0.46 116.97 122.71 3gdr h TYR 164 Ca 0.03 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 3gdr h TYR 164 Cb 0.59 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 3gdr h TYR 164 CO 0.01 0.65 0.22 1.15 -1.64 0.00 0.00 178.16 178.55 3gdr h THR 165 N 0.32 1.18 -0.62 1.81 2.02 -0.54 -0.57 112.91 116.50 3gdr h THR 165 Ca 0.08 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.80 3gdr h THR 165 Cb 0.42 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 3gdr h THR 165 CO 0.01 0.19 0.38 0.50 0.37 0.00 0.00 175.52 176.98 3gdr h LYS 166 N 0.57 0.73 -0.37 6.66 3.64 -1.15 -0.08 116.57 126.57 3gdr h LYS 166 Ca 0.15 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3gdr h LYS 166 Cb 0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3gdr h LYS 166 CO -0.02 0.48 -0.01 0.78 -2.27 0.00 0.00 179.45 178.41 3gdr h GLY 167 N 0.75 0.64 1.01 5.01 0.00 -0.71 -1.11 103.07 108.65 3gdr h GLY 167 Ca 0.25 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3gdr h GLY 167 CO -0.10 0.37 -0.10 -0.84 0.00 0.00 0.00 176.54 175.86 3gdr h THR 168 N 0.56 1.27 -0.75 4.70 2.02 -0.23 -1.70 112.91 118.78 3gdr h THR 168 Ca 0.12 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 3gdr h THR 168 Cb 0.38 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3gdr h THR 168 CO 0.01 0.41 0.31 0.58 0.37 0.00 0.00 175.52 177.21 3gdr h VAL 169 N 0.66 1.25 -0.74 3.16 2.07 -0.65 -1.75 116.25 120.26 3gdr h VAL 169 Ca 0.11 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 3gdr h VAL 169 Cb 0.64 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3gdr h VAL 169 CO 0.04 0.31 0.25 0.44 0.02 0.00 0.00 177.57 178.63 3gdr h ASP 170 N 1.08 1.05 -0.81 0.57 3.32 -0.95 -2.46 116.42 118.21 3gdr h ASP 170 Ca 0.25 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3gdr h ASP 170 Cb 0.18 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 3gdr h ASP 170 CO -0.02 0.96 0.41 0.40 -1.72 0.00 0.00 179.24 179.27 3gdr h ILE 171 N 1.09 1.25 -0.67 0.35 2.04 -0.73 -2.44 117.51 118.39 3gdr h ILE 171 Ca 0.24 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3gdr h ILE 171 Cb 0.28 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3gdr h ILE 171 CO -0.01 0.29 0.42 0.00 0.00 0.00 0.00 178.15 178.85 3gdr h ALA 172 N 1.22 1.47 -0.01 1.87 0.00 -0.91 -1.91 119.26 120.99 3gdr h ALA 172 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3gdr h ALA 172 Cb 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3gdr h ALA 172 CO -0.04 0.47 0.02 0.87 0.00 0.00 0.00 179.25 180.57 3gdr h LYS 173 N 0.92 0.00 0.00 0.00 1.57 -1.00 -2.31 116.57 115.75 3gdr h LYS 173 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3gdr h LYS 173 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3gdr h LYS 173 CO -0.05 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.70 3gdr n SER 174 N -3.26 0.40 -3.18 0.86 3.41 -0.72 -4.37 113.62 106.76 3gdr n SER 174 Ca -0.03 0.63 0.01 0.00 -0.26 0.00 0.00 58.87 59.22 3gdr n SER 174 Cb 0.10 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.34 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 -3.74 -1.47 0.05 4.04 -1.08 -0.87 -5.00 116.67 108.60 3gdr s ASP 175 Ca 0.03 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 51.63 3gdr s ASP 175 Cb 0.07 1.88 1.00 0.00 -1.46 0.00 0.00 42.92 44.41 3gdr s ASP 175 CO 0.27 -0.17 1.78 2.29 0.52 0.00 0.00 175.17 179.85 3gdr n LYS 176 N 4.44 0.05 0.05 4.34 2.85 -1.26 -1.02 118.16 127.61 3gdr n LYS 176 Ca 0.10 0.13 -0.08 0.00 -1.05 0.00 0.00 58.31 57.41 3gdr n LYS 176 Cb 0.57 -1.57 -0.12 0.00 -0.65 0.00 0.00 35.03 33.25 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 0.02 0.00 -5.58 3.32 -1.94 -3.38 116.42 108.86 3gdr h ASP 177 Ca 0.00 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.75 3gdr h ASP 177 Cb 0.46 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 3gdr h ASP 177 CO 0.00 1.02 -2.06 0.33 -1.72 0.00 0.00 179.24 176.80 3gdr n PHE 178 N -3.30 0.00 -2.91 4.55 7.35 -1.17 -4.41 117.46 117.57 3gdr n PHE 178 Ca -0.04 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.22 3gdr n PHE 178 Cb 0.97 -0.72 -0.05 0.00 0.35 0.00 0.00 39.48 40.03 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 -2.37 4.49 -1.10 -2.13 1.01 -0.19 -0.54 120.40 119.56 3gdr s VAL 179 Ca -0.24 0.10 0.26 0.00 0.00 0.00 0.00 61.98 62.09 3gdr s VAL 179 Cb 0.06 -4.49 0.06 0.00 0.00 0.00 0.00 36.38 32.01 3gdr s VAL 179 CO 0.44 -1.06 1.48 2.30 0.00 0.00 0.00 175.10 178.26 3gdr n ILE 180 N 6.06 0.00 -1.91 2.22 -5.35 -0.32 -4.61 119.36 115.45 3gdr n ILE 180 Ca -0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 3gdr n ILE 180 Cb 0.47 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.52 3.11 3.28 0.00 -1.24 -0.84 105.19 110.45 3gdr n GLY 181 Ca 0.07 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.50 0.60 -0.36 1.61 0.08 0.11 -1.52 117.98 115.00 3gdr s PHE 182 Ca 0.00 -1.08 -0.14 0.00 0.12 0.00 0.00 56.93 55.83 3gdr s PHE 182 Cb 0.00 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 3gdr s PHE 182 CO 0.00 -0.38 0.29 0.42 -0.10 0.00 0.00 175.22 175.45 3gdr s ILE 183 N -3.91 5.25 0.30 0.64 -1.09 -0.65 -1.08 121.20 120.65 3gdr s ILE 183 Ca 0.10 -0.27 -0.14 0.00 -2.23 0.00 0.00 60.65 58.11 3gdr s ILE 183 Cb 0.08 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 3gdr s ILE 183 CO -0.08 -0.12 0.60 0.00 -1.23 0.00 0.00 174.94 174.12 3gdr s ALA 184 N 1.80 -0.45 -1.48 9.38 0.00 -0.87 -2.02 121.76 128.11 3gdr s ALA 184 Ca 0.07 -0.80 0.14 0.00 0.00 0.00 0.00 51.96 51.37 3gdr s ALA 184 Cb -0.18 0.95 0.25 0.00 0.00 0.00 0.00 23.12 24.15 3gdr s ALA 184 CO 0.11 -0.92 1.14 1.04 0.00 0.00 0.00 175.76 177.13 3gdr n GLN 185 N -0.46 1.92 -3.72 0.00 1.13 -1.26 -3.97 117.38 111.02 3gdr n GLN 185 Ca -0.03 -1.79 -0.05 0.00 -1.94 0.00 0.00 57.00 53.19 3gdr n GLN 185 Cb 0.61 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.63 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 -1.09 1.28 0.35 -1.09 1.70 -1.26 -4.95 118.95 113.89 3gdr s ARG 186 Ca 0.23 -0.67 -0.28 0.00 -0.47 0.00 0.00 55.73 54.54 3gdr s ARG 186 Cb 0.14 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.86 3gdr s ARG 186 CO 0.19 -0.58 1.47 -3.47 -1.08 0.00 0.00 175.30 171.83 3gdr n ASP 187 N -0.43 3.60 -1.11 -2.89 2.03 -1.23 -4.90 116.55 111.62 3gdr n ASP 187 Ca -0.07 1.21 0.08 0.00 0.52 0.00 0.00 54.79 56.53 3gdr n ASP 187 Cb 0.61 -1.59 0.27 0.00 -0.72 0.00 0.00 41.12 39.70 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 0.83 3.33 0.00 -0.67 2.81 -1.26 -5.07 117.12 117.08 3gdr n MET 188 Ca 0.03 -2.71 0.00 0.00 -1.81 0.00 0.00 57.70 53.22 3gdr n MET 188 Cb 0.38 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.23 1.83 0.93 3.03 0.00 -1.26 -4.93 105.19 105.02 3gdr n GLY 189 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.74 0.17 -0.02 0.00 -1.26 -4.75 105.19 101.06 3gdr n GLY 190 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 3.09 0.44 0.00 1.61 3.08 -1.91 -1.93 114.38 118.75 3gdr h ARG 191 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3gdr h ARG 191 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3gdr h ARG 191 CO 0.00 0.29 0.00 -0.25 -1.07 0.00 0.00 179.97 178.94 3gdr n ASP 192 N -4.88 0.00 -0.14 7.04 8.00 -1.26 -1.80 116.55 123.52 3gdr n ASP 192 Ca 0.01 -0.77 0.01 0.00 0.71 0.00 0.00 54.79 54.75 3gdr n ASP 192 Cb 0.06 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3gdr n ASP 192 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3gdr n GLU 193 N -0.77 1.56 -0.43 -1.24 1.02 -0.79 -4.99 120.64 115.00 3gdr n GLU 193 Ca 0.07 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 3gdr n GLU 193 Cb 0.03 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.10 0.75 3.86 0.62 0.00 -0.74 -5.07 105.19 104.52 3gdr n GLY 194 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.40 3.53 -0.53 1.61 2.02 -0.83 -5.02 117.35 115.73 3gdr s TYR 195 Ca 0.00 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.18 3gdr s TYR 195 Cb 0.00 -1.89 0.16 0.00 -0.40 0.00 0.00 41.96 39.83 3gdr s TYR 195 CO 0.00 0.68 0.36 0.34 -1.57 0.00 0.00 175.55 175.36 3gdr s ASP 196 N -1.28 3.43 0.09 2.29 2.15 -1.26 -3.37 116.67 118.73 3gdr s ASP 196 Ca 0.18 -3.21 -0.22 0.00 0.43 0.00 0.00 52.55 49.74 3gdr s ASP 196 Cb -0.12 -1.09 -0.07 0.00 -0.30 0.00 0.00 42.92 41.34 3gdr s ASP 196 CO 0.08 -0.17 0.66 0.26 -0.17 0.00 0.00 175.17 175.83 3gdr s TRP 197 N -0.40 3.82 0.04 -5.34 0.51 -1.26 -4.90 118.94 111.42 3gdr s TRP 197 Ca 0.25 1.41 -0.30 0.00 -2.12 0.00 0.00 56.10 55.33 3gdr s TRP 197 Cb -0.09 -2.63 -0.04 0.00 -0.81 0.00 0.00 33.47 29.89 3gdr s TRP 197 CO -0.12 0.51 1.04 -0.51 -0.51 0.00 0.00 176.95 177.36 3gdr s LEU 198 N -0.93 4.40 -0.34 2.99 1.43 -0.02 -4.91 118.68 121.30 3gdr s LEU 198 Ca 0.32 1.79 -0.07 0.00 -1.03 0.00 0.00 54.13 55.15 3gdr s LEU 198 Cb -0.21 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.47 3gdr s LEU 198 CO 0.22 -0.28 0.11 -0.63 0.23 0.00 0.00 176.35 176.00 3gdr s ILE 199 N 0.79 3.82 -0.24 -0.59 -1.09 -1.26 -0.71 121.20 121.91 3gdr s ILE 199 Ca 0.53 -1.10 -0.07 0.00 -2.23 0.00 0.00 60.65 57.78 3gdr s ILE 199 Cb -0.24 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 3gdr s ILE 199 CO 0.29 -0.16 0.04 -0.04 -1.23 0.00 0.00 174.94 173.84 3gdr s MET 200 N 1.41 3.61 -0.20 2.79 -1.94 -0.24 -0.33 119.30 124.40 3gdr s MET 200 Ca -0.01 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.45 3gdr s MET 200 Cb -0.19 -3.25 0.01 0.00 2.01 0.00 0.00 34.83 33.41 3gdr s MET 200 CO 0.03 -0.16 -0.13 0.99 -0.01 0.00 0.00 175.02 175.73 3gdr s THR 201 N 1.51 2.57 0.71 2.05 2.01 -0.41 -2.06 115.64 122.02 3gdr s THR 201 Ca 0.06 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 3gdr s THR 201 Cb -0.15 -2.14 0.12 0.00 0.01 0.00 0.00 72.50 70.34 3gdr s THR 201 CO 0.02 0.47 0.98 -2.16 -0.69 0.00 0.00 174.62 173.24 3gdr s PRO 202 N 1.35 1.76 -0.67 4.92 0.04 -1.26 -0.92 135.00 140.23 3gdr s PRO 202 Ca 0.05 -1.02 -0.01 0.00 0.04 0.00 0.00 61.00 60.05 3gdr s PRO 202 Cb -0.14 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.08 3gdr s PRO 202 CO -0.09 -1.39 0.56 0.41 0.04 0.00 0.00 177.00 176.54 3gdr n GLY 203 N -2.81 0.04 3.49 0.56 0.00 -1.23 -4.90 105.19 100.34 3gdr n GLY 203 Ca 0.14 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.19 3.17 0.31 1.61 1.01 -1.25 -3.27 120.40 118.78 3gdr s VAL 204 Ca 0.07 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.42 3gdr s VAL 204 Cb -0.03 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 3gdr s VAL 204 CO 0.39 0.59 0.19 0.61 0.00 0.00 0.00 175.10 176.89 3gdr n GLY 205 N 2.33 3.21 0.06 4.51 0.00 0.31 -4.81 105.19 110.80 3gdr n GLY 205 Ca -0.17 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 43.96 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 2.25 -3.74 0.99 4.77 -1.26 -1.52 117.00 118.50 3gdr n LEU 206 Ca 0.02 -2.67 -0.28 0.00 -0.03 0.00 0.00 56.01 53.05 3gdr n LEU 206 Cb 0.51 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3gdr n LEU 206 CO 0.27 0.63 -0.11 -0.67 -1.33 0.00 0.00 177.39 176.18 3gdr n ASP 207 N -1.05 -3.60 -4.76 -1.43 2.03 -1.26 -4.90 116.55 101.58 3gdr n ASP 207 Ca 0.10 -0.98 -0.40 0.00 0.52 0.00 0.00 54.79 54.03 3gdr n ASP 207 Cb 0.50 -3.45 -0.04 0.00 -0.72 0.00 0.00 41.12 37.41 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 -3.80 7.25 0.09 1.67 1.01 -1.26 -4.95 116.67 116.67 3gdr s ASP 208 Ca 0.30 2.28 -0.35 0.00 0.71 0.00 0.00 52.55 55.48 3gdr s ASP 208 Cb -0.10 -2.63 -0.15 0.00 1.01 0.00 0.00 42.92 41.05 3gdr s ASP 208 CO 0.86 -0.16 1.53 1.17 0.21 0.00 0.00 175.17 178.77 3gdr n LYS 209 N 1.25 1.73 -0.88 8.23 4.81 -1.26 -1.71 118.16 130.34 3gdr n LYS 209 Ca -0.01 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 3gdr n LYS 209 Cb 0.45 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 3.22 0.53 3.32 3.14 0.00 -1.26 -4.96 105.19 109.18 3gdr n GLY 210 Ca 0.19 0.00 -0.45 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 -2.43 6.96 0.20 1.61 2.15 -0.69 -4.89 116.67 119.58 3gdr s ASP 211 Ca 0.00 -3.22 -0.11 0.00 0.43 0.00 0.00 52.55 49.65 3gdr s ASP 211 Cb 0.00 -2.18 0.16 0.00 -0.30 0.00 0.00 42.92 40.60 3gdr s ASP 211 CO 0.00 -0.40 1.85 0.00 -0.17 0.00 0.00 175.17 176.45 3gdr h ALA 212 N 7.09 0.86 -0.25 3.66 0.00 -1.93 -0.94 119.26 127.75 3gdr h ALA 212 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3gdr h ALA 212 Cb 0.94 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3gdr h ALA 212 CO 0.89 0.20 -0.01 1.25 0.00 0.00 0.00 179.25 181.58 3gdr h LEU 213 N 0.84 -0.12 -1.12 0.00 5.85 -1.98 -2.28 115.31 116.50 3gdr h LEU 213 Ca 0.26 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 3gdr h LEU 213 Cb -0.01 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3gdr h LEU 213 CO -0.09 -0.03 -0.40 1.23 -0.34 0.00 0.00 178.44 178.81 3gdr h GLY 214 N 0.06 0.00 1.42 3.75 0.00 -1.88 -2.58 103.07 103.84 3gdr h GLY 214 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3gdr h GLY 214 CO -0.21 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.27 3gdr n GLN 215 N -3.82 0.36 0.11 4.80 6.02 -0.38 -2.03 117.38 122.44 3gdr n GLN 215 Ca -0.01 0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 3gdr n GLN 215 Cb 0.47 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.65 3gdr n GLN 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3gdr n GLN 216 N -1.21 0.26 -3.88 -1.09 6.02 -0.97 -4.82 117.38 111.69 3gdr n GLN 216 Ca 0.11 0.27 -0.29 0.00 -0.01 0.00 0.00 57.00 57.07 3gdr n GLN 216 Cb 0.13 -1.83 -0.04 0.00 1.02 0.00 0.00 30.24 29.52 3gdr n GLN 216 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3gdr s TYR 217 N -3.15 3.50 0.60 1.08 2.02 -0.86 -5.08 117.35 115.45 3gdr s TYR 217 Ca 0.09 0.25 -0.18 0.00 -0.37 0.00 0.00 57.07 56.87 3gdr s TYR 217 Cb 0.12 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 3gdr s TYR 217 CO 0.56 0.53 1.15 1.03 -1.57 0.00 0.00 175.55 177.24 3gdr s ARG 218 N -2.84 3.03 0.64 -0.62 0.52 -1.20 -4.53 118.95 113.95 3gdr s ARG 218 Ca 0.36 1.61 -0.10 0.00 -0.52 0.00 0.00 55.73 57.08 3gdr s ARG 218 Cb -0.12 -1.96 -0.01 0.00 0.52 0.00 0.00 34.95 33.38 3gdr s ARG 218 CO 0.28 -1.11 1.01 0.95 0.02 0.00 0.00 175.30 176.45 3gdr s THR 219 N -1.90 3.97 0.14 0.02 -4.23 -1.26 -0.53 115.64 111.86 3gdr s THR 219 Ca 0.72 0.46 -0.18 0.00 -1.18 0.00 0.00 61.69 61.51 3gdr s THR 219 Cb -0.25 -3.61 -0.00 0.00 1.34 0.00 0.00 72.50 69.98 3gdr s THR 219 CO 0.33 -0.75 1.73 0.58 -0.54 0.00 0.00 174.62 175.97 3gdr h VAL 220 N -0.39 0.85 -0.92 2.29 2.07 -1.64 -1.78 116.25 116.73 3gdr h VAL 220 Ca -0.45 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3gdr h VAL 220 Cb 1.23 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 3gdr h VAL 220 CO 0.63 0.03 0.60 0.44 0.02 0.00 0.00 177.57 179.28 3gdr h ASP 221 N 0.14 1.01 0.28 0.57 3.32 -1.88 -1.01 116.42 118.86 3gdr h ASP 221 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3gdr h ASP 221 Cb 0.15 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3gdr h ASP 221 CO -0.19 0.70 -0.15 -0.78 -1.72 0.00 0.00 179.24 177.11 3gdr h ASP 222 N 1.18 -0.36 -0.26 6.45 3.58 -1.75 -0.58 116.42 124.69 3gdr h ASP 222 Ca 0.36 0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.65 3gdr h ASP 222 Cb -0.04 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.11 3gdr h ASP 222 CO -0.11 -0.25 -0.50 -0.37 -2.88 0.00 0.00 179.24 175.14 3gdr h VAL 223 N -0.40 1.29 -0.52 2.25 -1.51 -1.21 -2.78 116.25 113.36 3gdr h VAL 223 Ca -0.04 -1.69 -0.10 0.00 -1.23 0.00 0.00 66.70 63.64 3gdr h VAL 223 Cb 0.32 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 3gdr h VAL 223 CO 0.05 0.54 -0.08 0.58 -1.23 0.00 0.00 177.57 177.43 3gdr h VAL 224 N 0.54 1.26 0.00 7.19 2.07 -1.22 -1.23 116.25 124.86 3gdr h VAL 224 Ca 0.01 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 3gdr h VAL 224 Cb 1.10 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3gdr h VAL 224 CO 0.11 0.43 -0.08 -1.28 0.02 0.00 0.00 177.57 176.77 3gdr h SER 225 N 0.86 0.00 -0.61 0.57 0.87 -1.08 -2.86 113.55 111.30 3gdr h SER 225 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3gdr h SER 225 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3gdr h SER 225 CO 0.04 0.08 0.00 0.35 -0.53 0.00 0.00 176.83 176.77 3gdr n THR 226 N -4.44 2.23 0.00 2.23 -2.24 -0.98 -4.93 114.28 106.15 3gdr n THR 226 Ca -0.03 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 3gdr n THR 226 Cb 0.16 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3gdr n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdr n GLY 227 N 0.90 1.51 3.72 3.38 0.00 -1.08 -3.48 105.19 110.13 3gdr n GLY 227 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 6.93 -0.09 1.61 0.01 -0.50 -4.60 113.70 115.04 3gdr s SER 228 Ca 0.00 2.22 0.10 0.00 1.31 0.00 0.00 55.95 59.58 3gdr s SER 228 Cb 0.00 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.41 3gdr s SER 228 CO 0.00 -0.57 0.47 0.47 0.41 0.00 0.00 173.24 174.01 3gdr n ASP 229 N 3.82 0.97 -3.97 2.44 8.00 0.55 -4.49 116.55 123.87 3gdr n ASP 229 Ca 0.10 0.28 -0.20 0.00 0.71 0.00 0.00 54.79 55.69 3gdr n ASP 229 Cb 0.44 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.57 0.67 -0.22 0.53 1.01 -0.67 -4.81 121.20 115.13 3gdr s ILE 230 Ca -0.10 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 3gdr s ILE 230 Cb 0.07 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 3gdr s ILE 230 CO 0.81 0.22 0.14 0.27 0.00 0.00 0.00 174.94 176.37 3gdr s ILE 231 N 0.32 5.24 -0.36 2.92 -4.36 -0.45 -1.29 121.20 123.22 3gdr s ILE 231 Ca -0.05 0.13 -0.13 0.00 -0.26 0.00 0.00 60.65 60.35 3gdr s ILE 231 Cb -0.09 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.20 3gdr s ILE 231 CO 0.00 0.38 0.24 -0.63 0.24 0.00 0.00 174.94 175.18 3gdr s ILE 232 N 0.85 5.08 -0.08 8.37 1.01 -0.10 -1.03 121.20 135.31 3gdr s ILE 232 Ca 0.07 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.28 3gdr s ILE 232 Cb -0.13 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 3gdr s ILE 232 CO 0.03 -0.13 -0.19 -0.69 0.00 0.00 0.00 174.94 173.96 3gdr s VAL 233 N 1.67 2.57 0.00 2.92 1.01 -0.52 -3.54 120.40 124.51 3gdr s VAL 233 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3gdr s VAL 233 Cb -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3gdr s VAL 233 CO 0.09 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.36 3gdr n GLY 234 N 3.04 0.65 0.34 4.51 0.00 -1.26 -0.51 105.19 111.95 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 -2.00 -0.99 114.38 115.47 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 0.41 0.56 0.00 0.00 179.97 180.94 3gdr n GLY 236 N -1.28 -0.82 0.06 0.04 0.00 -1.26 -0.87 105.19 101.06 3gdr n GLY 236 Ca -0.00 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.14 3gdr n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gdr n LEU 237 N -1.85 0.28 0.00 0.99 4.77 -0.38 -4.81 117.00 116.01 3gdr n LEU 237 Ca 0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3gdr n LEU 237 Cb 0.08 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3gdr n LEU 237 CO 0.08 0.08 0.00 2.22 -1.33 0.00 0.00 177.39 178.44 3gdr n PHE 238 N -2.52 0.00 -1.27 -1.77 1.16 -0.89 -3.60 117.46 108.58 3gdr n PHE 238 Ca -0.09 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.20 3gdr n PHE 238 Cb 0.71 0.00 0.15 0.00 -1.61 0.00 0.00 39.48 38.74 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 1.33 -1.52 1.98 0.00 -0.05 -3.72 121.76 119.78 3gdr s ALA 239 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.53 3gdr s ALA 239 Cb 0.00 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 20.08 3gdr s ALA 239 CO 0.00 -2.54 0.96 1.63 0.00 0.00 0.00 175.76 175.81 3gdr n LYS 240 N -3.98 -5.46 -1.15 0.00 4.76 -1.26 -2.19 118.16 108.88 3gdr n LYS 240 Ca 0.06 0.60 -0.05 0.00 -2.87 0.00 0.00 58.31 56.04 3gdr n LYS 240 Cb 0.57 -5.46 -0.02 0.00 -1.84 0.00 0.00 35.03 28.28 3gdr n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gdr n GLY 241 N -1.69 0.70 3.75 0.72 0.00 -1.26 -5.01 105.19 102.41 3gdr n GLY 241 Ca 0.02 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.90 1.98 -0.46 1.61 0.52 -0.93 -4.99 118.95 114.78 3gdr s ARG 242 Ca 0.00 1.08 -0.16 0.00 -0.52 0.00 0.00 55.73 56.13 3gdr s ARG 242 Cb 0.00 -1.87 0.05 0.00 0.52 0.00 0.00 34.95 33.65 3gdr s ARG 242 CO 0.00 -1.81 0.42 0.34 0.02 0.00 0.00 175.30 174.26 3gdr s ASP 243 N -3.39 6.16 0.27 0.23 3.68 -1.26 -4.81 116.67 117.54 3gdr s ASP 243 Ca 0.62 -1.10 -0.01 0.00 2.13 0.00 0.00 52.55 54.19 3gdr s ASP 243 Cb -0.17 -2.20 0.61 0.00 -1.45 0.00 0.00 42.92 39.70 3gdr s ASP 243 CO 0.56 -0.63 1.65 0.00 0.13 0.00 0.00 175.17 176.88 3gdr h ALA 244 N 8.76 1.12 -0.49 3.66 0.00 -1.90 -0.52 119.26 129.89 3gdr h ALA 244 Ca -0.28 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3gdr h ALA 244 Cb 1.11 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3gdr h ALA 244 CO 0.85 -0.43 0.20 0.87 0.00 0.00 0.00 179.25 180.74 3gdr h LYS 245 N 0.21 0.72 0.10 0.00 1.57 -1.87 0.84 116.57 118.15 3gdr h LYS 245 Ca 0.50 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 3gdr h LYS 245 Cb 0.95 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3gdr h LYS 245 CO -0.63 0.64 -0.05 0.28 -0.57 0.00 0.00 179.45 179.13 3gdr h VAL 246 N 0.64 0.98 -0.82 0.50 2.07 -1.61 -1.87 116.25 116.14 3gdr h VAL 246 Ca 0.16 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3gdr h VAL 246 Cb 0.19 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3gdr h VAL 246 CO -0.01 0.07 0.41 -0.33 0.02 0.00 0.00 177.57 177.73 3gdr h GLU 247 N -0.27 1.17 -0.35 1.57 4.39 -1.08 -0.66 114.58 119.34 3gdr h GLU 247 Ca -0.01 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.57 3gdr h GLU 247 Cb 0.22 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 3gdr h GLU 247 CO 0.02 0.89 0.10 0.78 -1.16 0.00 0.00 179.01 179.64 3gdr h GLY 248 N 1.19 0.43 1.02 -3.84 0.00 -0.63 0.90 103.07 102.13 3gdr h GLY 248 Ca 0.29 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 3gdr h GLY 248 CO -0.04 0.01 0.09 -2.09 0.00 0.00 0.00 176.54 174.51 3gdr h GLU 249 N 0.24 0.95 -0.15 4.80 4.57 -0.96 0.18 114.58 124.21 3gdr h GLU 249 Ca 0.16 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3gdr h GLU 249 Cb 0.15 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3gdr h GLU 249 CO -0.18 0.90 0.08 -0.09 -1.18 0.00 0.00 179.01 178.54 3gdr h ARG 250 N 0.84 0.16 -0.27 1.92 2.43 -0.39 -0.08 114.38 118.99 3gdr h ARG 250 Ca 0.17 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 3gdr h ARG 250 Cb 0.42 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3gdr h ARG 250 CO 0.01 0.11 -0.47 1.88 -1.51 0.00 0.00 179.97 179.99 3gdr h TYR 251 N 0.17 0.88 -0.03 2.20 -1.99 -0.77 -2.18 116.97 115.26 3gdr h TYR 251 Ca 0.06 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.51 3gdr h TYR 251 Cb 0.01 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.56 3gdr h TYR 251 CO -0.09 1.05 0.00 -0.09 -0.00 0.00 0.00 178.16 179.03 3gdr h ARG 252 N 0.58 0.01 -0.04 4.88 2.43 -0.74 0.15 114.38 121.65 3gdr h ARG 252 Ca 0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3gdr h ARG 252 Cb 1.02 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 3gdr h ARG 252 CO 0.10 0.01 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.22 3gdr h LYS 253 N 0.01 -0.19 -0.39 0.20 3.64 -1.00 0.94 116.57 119.77 3gdr h LYS 253 Ca 0.01 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3gdr h LYS 253 Cb 0.01 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3gdr h LYS 253 CO -0.02 -0.13 0.25 0.00 -2.27 0.00 0.00 179.45 177.29 3gdr h ALA 254 N 0.79 0.50 -0.66 5.00 0.00 -1.24 -0.19 119.26 123.45 3gdr h ALA 254 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3gdr h ALA 254 Cb 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3gdr h ALA 254 CO -0.15 -0.06 0.28 0.78 0.00 0.00 0.00 179.25 180.10 3gdr h GLY 255 N 0.52 1.05 0.84 0.00 0.00 -0.65 -1.82 103.07 103.02 3gdr h GLY 255 Ca 0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 3gdr h GLY 255 CO -0.04 0.53 -0.17 -0.25 0.00 0.00 0.00 176.54 176.60 3gdr h TRP 256 N 0.93 0.59 -0.86 5.60 2.91 -0.57 -2.03 115.95 122.52 3gdr h TRP 256 Ca 0.22 -0.17 0.03 0.00 1.13 0.00 0.00 58.89 60.11 3gdr h TRP 256 Cb 0.18 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 3gdr h TRP 256 CO 0.01 0.82 0.56 0.93 -1.03 0.00 0.00 178.44 179.73 3gdr h GLU 257 N 0.19 1.05 -0.60 2.65 5.08 -0.96 0.50 114.58 122.49 3gdr h GLU 257 Ca 0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3gdr h GLU 257 Cb 0.71 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3gdr h GLU 257 CO 0.05 0.70 0.04 0.00 -1.00 0.00 0.00 179.01 178.79 3gdr h ALA 258 N 1.35 0.93 -0.24 3.43 0.00 -1.29 -1.06 119.26 122.38 3gdr h ALA 258 Ca 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gdr h ALA 258 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3gdr h ALA 258 CO -0.11 0.65 0.14 -0.92 0.00 0.00 0.00 179.25 179.00 3gdr h TYR 259 N 0.95 0.32 -0.42 0.00 3.20 -0.51 -0.87 116.97 119.63 3gdr h TYR 259 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3gdr h TYR 259 Cb 0.49 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3gdr h TYR 259 CO 0.03 0.26 0.08 -0.07 -1.64 0.00 0.00 178.16 176.82 3gdr h LEU 260 N 0.28 0.59 -0.99 2.82 3.38 -0.74 -1.64 115.31 119.02 3gdr h LEU 260 Ca 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3gdr h LEU 260 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3gdr h LEU 260 CO -0.01 0.61 0.25 -0.09 0.09 0.00 0.00 178.44 179.28 3gdr h ARG 261 N 0.62 0.98 0.00 1.13 2.43 -0.77 -3.51 114.38 115.25 3gdr h ARG 261 Ca 0.14 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3gdr h ARG 261 Cb 0.27 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3gdr h ARG 261 CO 0.00 0.81 0.00 -2.13 -1.51 0.00 0.00 179.97 177.14