#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqa h GLN 3 N 0.00 -0.22 -0.07 -0.78 4.15 -1.97 -2.71 115.11 113.51 2gqa h GLN 3 Ca 0.00 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2gqa h GLN 3 Cb 0.00 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2gqa h GLN 3 CO 0.00 -0.15 -0.18 0.77 -1.93 0.00 0.00 178.83 177.34 2gqa h SER 4 N -0.23 0.10 0.11 -0.69 0.02 -1.98 -2.20 113.55 108.69 2gqa h SER 4 Ca 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2gqa h SER 4 Cb 0.27 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2gqa h SER 4 CO -0.11 0.30 -0.07 0.25 -1.14 0.00 0.00 176.83 176.05 2gqa h LEU 5 N 0.10 0.00 -3.76 5.07 5.85 -1.85 -2.28 115.31 118.45 2gqa h LEU 5 Ca 0.02 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.39 2gqa h LEU 5 Cb 0.39 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.21 2gqa h LEU 5 CO 0.03 0.07 0.37 0.49 -0.34 0.00 0.00 178.44 179.06 2gqa n PHE 6 N -4.15 2.39 -3.85 1.25 3.72 -0.83 -1.36 117.46 114.63 2gqa n PHE 6 Ca -0.03 -1.60 -0.36 0.00 -0.05 0.00 0.00 57.45 55.42 2gqa n PHE 6 Cb 0.16 -0.76 -0.06 0.00 -0.94 0.00 0.00 39.48 37.88 2gqa n PHE 6 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gqa s GLN 7 N -3.20 3.48 1.08 -1.08 -1.52 -0.86 -4.85 119.66 112.71 2gqa s GLN 7 Ca 0.53 -0.14 -0.15 0.00 -1.95 0.00 0.00 55.36 53.65 2gqa s GLN 7 Cb 0.45 -3.16 0.23 0.00 -0.22 0.00 0.00 33.01 30.30 2gqa s GLN 7 CO 0.09 0.74 1.12 -1.25 -0.25 0.00 0.00 175.29 175.74 2gqa s PRO 8 N -1.30 -0.21 -0.17 2.91 0.04 -1.23 -3.27 135.00 131.77 2gqa s PRO 8 Ca 0.19 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 61.17 2gqa s PRO 8 Cb -0.12 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.79 2gqa s PRO 8 CO 0.09 -3.09 0.64 -1.50 0.04 0.00 0.00 177.00 173.18 2gqa s ILE 9 N -3.07 0.00 -0.04 0.56 2.07 -0.86 -4.89 121.20 114.98 2gqa s ILE 9 Ca 0.68 -0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.67 2gqa s ILE 9 Cb -0.14 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.49 2gqa s ILE 9 CO 0.56 -0.02 0.65 -0.89 -1.91 0.00 0.00 174.94 173.33 2gqa s THR 10 N -0.27 4.98 -0.39 4.00 2.01 -1.26 -0.43 115.64 124.27 2gqa s THR 10 Ca -0.05 1.35 0.02 0.00 0.31 0.00 0.00 61.69 63.32 2gqa s THR 10 Cb -0.03 -3.99 0.12 0.00 0.01 0.00 0.00 72.50 68.61 2gqa s THR 10 CO 0.04 0.33 0.17 -0.22 -0.69 0.00 0.00 174.62 174.25 2gqa s LEU 11 N 0.35 2.98 0.00 4.42 2.96 0.24 -4.96 118.68 124.68 2gqa s LEU 11 Ca 0.34 -2.30 0.00 0.00 -0.22 0.00 0.00 54.13 51.95 2gqa s LEU 11 Cb -0.18 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2gqa s LEU 11 CO 0.18 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2gqa n GLY 12 N 3.99 3.60 0.39 7.98 0.00 -1.26 -1.23 105.19 118.66 2gqa n GLY 12 Ca 0.04 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2gqa n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqa n ALA 13 N 11.81 2.67 -2.86 4.61 0.00 -1.26 -4.89 120.51 130.58 2gqa n ALA 13 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 2gqa n ALA 13 Cb 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 2gqa n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqa s LEU 14 N -2.09 4.32 -0.39 0.00 1.43 -0.37 -5.07 118.68 116.50 2gqa s LEU 14 Ca 0.36 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2gqa s LEU 14 Cb 0.21 -3.04 0.11 0.00 0.03 0.00 0.00 46.19 43.50 2gqa s LEU 14 CO 0.37 0.10 0.14 0.42 0.23 0.00 0.00 176.35 177.61 2gqa s THR 15 N -1.63 1.97 0.50 5.49 -4.23 -1.26 -0.59 115.64 115.89 2gqa s THR 15 Ca 0.36 -2.45 -0.19 0.00 -1.18 0.00 0.00 61.69 58.23 2gqa s THR 15 Cb -0.12 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.22 2gqa s THR 15 CO 0.28 -0.71 1.04 -0.76 -0.54 0.00 0.00 174.62 173.93 2gqa s LEU 16 N 0.65 3.78 0.22 4.79 1.43 0.42 -4.89 118.68 125.09 2gqa s LEU 16 Ca 0.13 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.14 2gqa s LEU 16 Cb -0.21 -4.55 0.20 0.00 0.03 0.00 0.00 46.19 41.65 2gqa s LEU 16 CO -0.08 -0.83 1.54 0.11 0.23 0.00 0.00 176.35 177.32 2gqa h LYS 17 N 1.36 0.35 0.00 1.70 1.57 -1.85 -2.29 116.57 117.41 2gqa h LYS 17 Ca -0.49 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 57.94 2gqa h LYS 17 Cb 1.22 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2gqa h LYS 17 CO 0.59 0.84 0.01 0.27 -0.57 0.00 0.00 179.45 180.59 2gqa n ASN 18 N -3.90 -1.15 -1.14 0.86 0.23 -1.26 -3.50 115.26 105.40 2gqa n ASN 18 Ca -0.03 -2.18 0.09 0.00 -0.53 0.00 0.00 54.58 51.93 2gqa n ASN 18 Cb 0.61 2.03 0.27 0.00 -2.08 0.00 0.00 39.78 40.62 2gqa n ASN 18 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gqa n ARG 19 N -0.37 2.50 -3.21 -3.83 5.12 -0.47 -4.37 116.66 112.03 2gqa n ARG 19 Ca -0.02 -2.17 -0.39 0.00 -1.93 0.00 0.00 57.85 53.34 2gqa n ARG 19 Cb 0.39 -1.51 -0.05 0.00 -1.16 0.00 0.00 32.46 30.13 2gqa n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gqa s ILE 20 N -1.28 5.13 -0.04 0.55 1.01 -1.26 -0.84 121.20 124.46 2gqa s ILE 20 Ca 0.40 1.14 0.05 0.00 0.00 0.00 0.00 60.65 62.25 2gqa s ILE 20 Cb 0.22 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2gqa s ILE 20 CO 0.26 0.28 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 2gqa s VAL 21 N 0.78 2.70 -0.49 2.92 1.01 -0.05 -0.29 120.40 126.98 2gqa s VAL 21 Ca 0.30 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2gqa s VAL 21 Cb -0.16 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2gqa s VAL 21 CO 0.13 0.59 0.56 -0.32 0.00 0.00 0.00 175.10 176.06 2gqa s MET 22 N -0.67 3.10 0.85 2.72 1.75 0.06 -1.80 119.30 125.31 2gqa s MET 22 Ca 0.11 -0.93 -0.11 0.00 -1.25 0.00 0.00 55.69 53.50 2gqa s MET 22 Cb -0.10 -4.08 0.10 0.00 2.84 0.00 0.00 34.83 33.59 2gqa s MET 22 CO 0.00 -1.13 1.10 -1.25 -0.65 0.00 0.00 175.02 173.09 2gqa s PRO 23 N 2.39 1.61 0.12 4.11 0.04 -1.26 -1.01 135.00 141.00 2gqa s PRO 23 Ca 0.13 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2gqa s PRO 23 Cb -0.20 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2gqa s PRO 23 CO 0.11 -2.08 1.70 -1.25 0.04 0.00 0.00 177.00 175.52 2gqa s PRO 24 N -4.85 4.17 -0.18 0.56 0.04 -1.22 -4.68 135.00 128.85 2gqa s PRO 24 Ca 0.63 2.46 -0.05 0.00 0.04 0.00 0.00 61.00 64.08 2gqa s PRO 24 Cb -0.19 -3.43 0.07 0.00 0.04 0.00 0.00 34.50 30.99 2gqa s PRO 24 CO 0.57 -0.74 0.13 -1.64 0.04 0.00 0.00 177.00 175.35 2gqa s MET 25 N 2.16 0.09 0.13 4.56 -1.94 -1.26 -4.85 119.30 118.20 2gqa s MET 25 Ca 0.75 0.01 -0.31 0.00 -1.71 0.00 0.00 55.69 54.43 2gqa s MET 25 Cb -0.44 -1.63 -0.11 0.00 2.01 0.00 0.00 34.83 34.66 2gqa s MET 25 CO 0.33 -0.66 1.81 0.99 -0.01 0.00 0.00 175.02 177.49 2gqa s THR 26 N 2.19 2.47 -0.03 2.05 2.01 -1.26 -4.38 115.64 118.69 2gqa s THR 26 Ca 0.03 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2gqa s THR 26 Cb -0.16 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2gqa s THR 26 CO -0.10 0.00 0.06 0.54 -0.69 0.00 0.00 174.62 174.43 2gqa n ARG 27 N 5.45 6.22 -3.91 4.92 5.12 -1.26 -4.80 116.66 128.40 2gqa n ARG 27 Ca 0.17 -0.04 -0.36 0.00 -1.93 0.00 0.00 57.85 55.69 2gqa n ARG 27 Cb 0.38 -0.56 0.01 0.00 -1.16 0.00 0.00 32.46 31.13 2gqa n ARG 27 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gqa n SER 28 N -0.93 -3.57 -0.21 0.55 7.64 -1.26 -1.91 113.62 113.93 2gqa n SER 28 Ca 0.00 -1.13 0.02 0.00 1.01 0.00 0.00 58.87 58.77 2gqa n SER 28 Cb 0.01 -2.60 0.04 0.00 -1.01 0.00 0.00 64.21 60.65 2gqa n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gqa n ARG 29 N -4.55 2.04 -1.84 1.43 5.12 -1.14 -2.47 116.66 115.25 2gqa n ARG 29 Ca -0.15 -1.44 -0.41 0.00 -1.93 0.00 0.00 57.85 53.92 2gqa n ARG 29 Cb 0.61 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 2gqa n ARG 29 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gqa s ALA 30 N -0.82 3.46 0.41 7.54 0.00 -0.51 -4.84 121.76 127.00 2gqa s ALA 30 Ca 0.07 1.51 -0.26 0.00 0.00 0.00 0.00 51.96 53.28 2gqa s ALA 30 Cb 0.04 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2gqa s ALA 30 CO 0.06 -1.05 1.28 -1.12 0.00 0.00 0.00 175.76 174.92 2gqa s SER 31 N -0.29 6.31 0.01 0.00 0.01 0.25 -4.66 113.70 115.32 2gqa s SER 31 Ca 0.55 2.61 0.06 0.00 1.31 0.00 0.00 55.95 60.47 2gqa s SER 31 Cb -0.45 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.12 2gqa s SER 31 CO 0.60 -0.85 -0.15 -1.10 0.41 0.00 0.00 173.24 172.15 2gqa s GLN 32 N -2.27 2.27 0.73 12.44 -1.52 -1.26 -1.68 119.66 128.36 2gqa s GLN 32 Ca 0.57 -0.86 -0.07 0.00 -1.95 0.00 0.00 55.36 53.05 2gqa s GLN 32 Cb -0.37 -2.29 0.08 0.00 -0.22 0.00 0.00 33.01 30.21 2gqa s GLN 32 CO 0.47 0.57 1.04 -1.25 -0.25 0.00 0.00 175.29 175.87 2gqa s PRO 33 N -1.25 1.99 0.00 2.91 0.04 -1.26 -4.99 135.00 132.43 2gqa s PRO 33 Ca 0.14 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2gqa s PRO 33 Cb -0.11 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2gqa s PRO 33 CO 0.05 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.13 2gqa n GLY 34 N -2.98 0.28 3.76 0.56 0.00 -1.26 -4.63 105.19 100.92 2gqa n GLY 34 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2gqa n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqa n ASP 35 N 0.00 -4.08 -4.66 1.61 8.00 -0.68 -4.73 116.55 112.01 2gqa n ASP 35 Ca 0.00 -1.03 -0.35 0.00 0.71 0.00 0.00 54.79 54.13 2gqa n ASP 35 Cb 0.00 -3.24 -0.09 0.00 -0.02 0.00 0.00 41.12 37.77 2gqa n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gqa s VAL 36 N -3.58 4.94 0.44 2.53 1.01 -0.78 -1.41 120.40 123.56 2gqa s VAL 36 Ca 0.36 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 2gqa s VAL 36 Cb -0.14 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 2gqa s VAL 36 CO 0.87 0.46 1.38 0.00 0.00 0.00 0.00 175.10 177.81 2gqa n ALA 37 N 3.48 1.79 -3.40 5.51 0.00 -1.26 -0.59 120.51 126.04 2gqa n ALA 37 Ca -0.16 0.25 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 2gqa n ALA 37 Cb 0.52 -2.35 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 2gqa n ALA 37 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gqa n ASN 38 N -0.08 0.66 -0.04 0.00 0.23 -1.26 -4.42 115.26 110.35 2gqa n ASN 38 Ca 0.06 -1.15 -0.09 0.00 -0.53 0.00 0.00 54.58 52.87 2gqa n ASN 38 Cb 0.41 0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 38.16 2gqa n ASN 38 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2gqa h HIS 39 N 1.05 0.12 -0.29 -2.53 -0.00 -1.93 -1.34 115.15 110.23 2gqa h HIS 39 Ca -0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 2gqa h HIS 39 Cb 0.08 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2gqa h HIS 39 CO 0.00 0.06 0.08 0.00 -0.00 0.00 0.00 177.93 178.07 2gqa h MET 40 N 0.16 0.42 -0.43 5.26 -0.00 -1.97 -0.96 114.93 117.40 2gqa h MET 40 Ca 0.08 -0.06 -0.13 0.00 -0.00 0.00 0.00 59.70 59.59 2gqa h MET 40 Cb 0.04 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.55 2gqa h MET 40 CO -0.08 0.39 -0.26 0.52 -0.00 0.00 0.00 176.91 177.48 2gqa h MET 41 N 0.42 0.90 -0.61 -0.10 2.86 -1.82 0.26 114.93 116.84 2gqa h MET 41 Ca 0.10 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2gqa h MET 41 Cb 0.16 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2gqa h MET 41 CO -0.00 1.06 0.28 0.00 1.06 0.00 0.00 176.91 179.30 2gqa h ALA 42 N 0.92 0.79 -0.37 6.32 0.00 -0.26 -0.95 119.26 125.72 2gqa h ALA 42 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gqa h ALA 42 Cb 0.82 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2gqa h ALA 42 CO 0.07 0.37 0.14 0.82 0.00 0.00 0.00 179.25 180.65 2gqa h ILE 43 N 0.84 1.20 -0.31 0.00 1.08 -1.00 -1.18 117.51 118.14 2gqa h ILE 43 Ca 0.21 -0.61 0.07 0.00 -0.39 0.00 0.00 64.86 64.13 2gqa h ILE 43 Cb 0.14 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 2gqa h ILE 43 CO -0.02 0.22 -0.11 0.22 -0.69 0.00 0.00 178.15 177.76 2gqa h TYR 44 N 0.45 -0.25 -0.26 1.37 3.20 -0.51 0.05 116.97 121.01 2gqa h TYR 44 Ca 0.12 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.84 2gqa h TYR 44 Cb 0.20 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2gqa h TYR 44 CO 0.00 -0.18 -0.57 1.88 -1.64 0.00 0.00 178.16 177.65 2gqa h TYR 45 N -0.05 1.05 -0.37 -3.82 0.05 -1.11 -3.10 116.97 109.62 2gqa h TYR 45 Ca 0.16 -0.38 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 2gqa h TYR 45 Cb 0.29 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2gqa h TYR 45 CO -0.32 1.20 0.10 0.00 -1.05 0.00 0.00 178.16 178.09 2gqa h ALA 46 N 0.72 1.48 0.00 3.88 0.00 -0.89 -0.97 119.26 123.47 2gqa h ALA 46 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2gqa h ALA 46 Cb 1.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gqa h ALA 46 CO 0.12 0.39 -0.04 1.96 0.00 0.00 0.00 179.25 181.68 2gqa h GLN 47 N 0.53 0.00 -0.29 0.00 4.20 -0.91 -2.54 115.11 116.10 2gqa h GLN 47 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2gqa h GLN 47 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2gqa h GLN 47 CO -0.01 0.04 0.00 0.54 -0.67 0.00 0.00 178.83 178.73 2gqa n ARG 48 N -3.34 2.93 0.00 1.46 1.74 -0.40 -4.47 116.66 114.58 2gqa n ARG 48 Ca -0.02 -2.61 0.04 0.00 -0.77 0.00 0.00 57.85 54.49 2gqa n ARG 48 Cb 0.17 -1.68 0.23 0.00 -1.02 0.00 0.00 32.46 30.17 2gqa n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gqa n ALA 49 N -0.20 2.17 1.51 7.54 0.00 -0.96 -2.40 120.51 128.17 2gqa n ALA 49 Ca 0.18 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2gqa n ALA 49 Cb 0.75 -1.13 0.65 0.00 0.00 0.00 0.00 19.45 19.73 2gqa n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gqa n SER 50 N -0.70 0.52 -4.77 0.00 3.41 -1.26 -4.47 113.62 106.36 2gqa n SER 50 Ca 0.06 -0.75 -0.33 0.00 -0.26 0.00 0.00 58.87 57.59 2gqa n SER 50 Cb 0.03 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 63.98 2gqa n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqa s ALA 51 N -2.34 2.41 0.20 7.33 0.00 -1.01 -4.88 121.76 123.47 2gqa s ALA 51 Ca 0.33 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 2gqa s ALA 51 Cb 0.20 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 20.13 2gqa s ALA 51 CO 0.44 -1.39 1.49 0.78 0.00 0.00 0.00 175.76 177.08 2gqa h GLY 52 N -0.14 0.44 -5.55 0.00 0.00 -0.85 -3.45 103.07 93.52 2gqa h GLY 52 Ca -0.46 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.13 2gqa h GLY 52 CO 0.53 0.51 -0.42 -2.27 0.00 0.00 0.00 176.54 174.89 2gqa s LEU 53 N -8.07 0.76 -0.11 3.11 2.96 -1.06 -4.11 118.68 112.15 2gqa s LEU 53 Ca -0.06 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2gqa s LEU 53 Cb 0.11 0.89 -0.02 0.00 0.50 0.00 0.00 46.19 47.67 2gqa s LEU 53 CO 0.83 -0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.00 2gqa s ILE 54 N 0.53 3.30 -0.17 6.68 1.01 -0.61 -0.76 121.20 131.18 2gqa s ILE 54 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2gqa s ILE 54 Cb -0.05 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2gqa s ILE 54 CO -0.03 0.54 -0.08 -0.69 0.00 0.00 0.00 174.94 174.68 2gqa s VAL 55 N -0.02 3.34 0.84 2.92 1.01 -0.18 -1.18 120.40 127.13 2gqa s VAL 55 Ca -0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2gqa s VAL 55 Cb -0.14 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.88 2gqa s VAL 55 CO 0.04 0.48 1.11 -0.94 0.00 0.00 0.00 175.10 175.79 2gqa s SER 56 N 0.75 3.83 0.85 3.32 1.04 0.61 -3.39 113.70 120.71 2gqa s SER 56 Ca -0.03 1.91 -0.12 0.00 0.48 0.00 0.00 55.95 58.19 2gqa s SER 56 Cb -0.15 -2.51 0.11 0.00 0.10 0.00 0.00 66.02 63.57 2gqa s SER 56 CO 0.02 -2.48 1.18 -1.83 0.98 0.00 0.00 173.24 171.11 2gqa s GLU 57 N -4.82 1.40 0.22 4.02 -1.05 -1.26 -3.95 118.70 113.26 2gqa s GLU 57 Ca 0.63 1.68 -0.32 0.00 -0.15 0.00 0.00 54.97 56.82 2gqa s GLU 57 Cb -0.19 -1.76 -0.14 0.00 -0.44 0.00 0.00 34.13 31.60 2gqa s GLU 57 CO 0.57 -2.38 1.40 0.41 0.95 0.00 0.00 175.26 176.21 2gqa n GLY 58 N 0.38 0.74 2.98 -3.83 0.00 -1.26 -4.28 105.19 99.92 2gqa n GLY 58 Ca 0.13 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 2gqa n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqa s THR 59 N 0.06 1.40 0.35 2.61 -1.32 0.05 -4.56 115.64 114.23 2gqa s THR 59 Ca 0.70 -0.59 -0.28 0.00 -1.21 0.00 0.00 61.69 60.31 2gqa s THR 59 Cb -0.68 -1.38 -0.11 0.00 -1.51 0.00 0.00 72.50 68.82 2gqa s THR 59 CO 0.48 0.37 1.41 0.00 -2.21 0.00 0.00 174.62 174.67 2gqa s GLN 60 N 1.55 4.22 0.00 7.08 0.00 -1.12 -1.33 119.66 130.06 2gqa s GLN 60 Ca 0.04 2.41 0.28 0.00 -0.00 0.00 0.00 55.36 58.09 2gqa s GLN 60 Cb -0.13 -3.02 1.11 0.00 0.00 0.00 0.00 33.01 30.96 2gqa s GLN 60 CO -0.10 -0.38 1.80 0.44 0.00 0.00 0.00 175.29 177.06 2gqa n ILE 61 N 0.72 0.00 -3.78 3.63 -5.35 -0.88 -1.78 119.36 111.92 2gqa n ILE 61 Ca 0.01 -0.03 -0.04 0.00 -0.27 0.00 0.00 62.75 62.42 2gqa n ILE 61 Cb 0.40 -0.14 -0.01 0.00 -1.74 0.00 0.00 39.64 38.15 2gqa n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2gqa s SER 62 N -2.70 -0.16 0.34 7.28 1.04 -1.26 -4.66 113.70 113.58 2gqa s SER 62 Ca 0.22 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2gqa s SER 62 Cb 0.19 0.51 0.60 0.00 0.10 0.00 0.00 66.02 67.43 2gqa s SER 62 CO 0.53 -0.96 2.00 -0.65 0.98 0.00 0.00 173.24 175.14 2gqa h PRO 63 N 2.00 0.88 -0.36 4.02 0.11 -1.97 -2.52 132.00 134.15 2gqa h PRO 63 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2gqa h PRO 63 Cb 1.23 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2gqa h PRO 63 CO 0.27 0.58 0.00 0.25 -0.21 0.00 0.00 178.00 178.89 2gqa n THR 64 N -4.43 0.48 1.05 -1.15 -2.24 -1.26 -3.79 114.28 102.94 2gqa n THR 64 Ca 0.07 -0.53 0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2gqa n THR 64 Cb 0.04 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 68.68 2gqa n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqa n ALA 65 N 0.69 3.57 -2.04 6.98 0.00 -0.95 -4.79 120.51 123.97 2gqa n ALA 65 Ca 0.15 -0.59 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 2gqa n ALA 65 Cb 0.37 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2gqa n ALA 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gqa s LYS 66 N -2.54 4.70 -0.00 0.00 2.20 -1.25 -1.60 119.74 121.25 2gqa s LYS 66 Ca 0.19 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 2gqa s LYS 66 Cb 0.18 -3.32 -0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2gqa s LYS 66 CO 0.59 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 176.40 2gqa n GLY 67 N 1.87 0.36 3.09 5.54 0.00 -1.26 -4.65 105.19 110.13 2gqa n GLY 67 Ca -0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2gqa n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gqa s TYR 68 N -1.65 0.84 0.52 1.61 2.02 -1.26 -4.41 117.35 115.02 2gqa s TYR 68 Ca -0.00 -0.44 -0.23 0.00 -0.37 0.00 0.00 57.07 56.04 2gqa s TYR 68 Cb 0.00 -0.49 -0.06 0.00 -0.40 0.00 0.00 41.96 41.01 2gqa s TYR 68 CO 0.01 -0.03 1.37 0.00 -1.57 0.00 0.00 175.55 175.32 2gqa s ALA 69 N -1.19 2.92 -2.06 3.71 0.00 -0.86 -3.47 121.76 120.81 2gqa s ALA 69 Ca -0.06 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2gqa s ALA 69 Cb -0.09 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2gqa s ALA 69 CO 0.01 -1.31 0.00 0.91 0.00 0.00 0.00 175.76 175.37 2gqa n TRP 70 N -0.82 -0.39 -3.12 0.00 8.01 -1.26 -4.70 117.44 115.16 2gqa n TRP 70 Ca 0.09 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.93 2gqa n TRP 70 Cb 0.44 -3.69 -0.06 0.00 -2.01 0.00 0.00 31.31 26.00 2gqa n TRP 70 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2gqa s THR 71 N -2.88 4.61 0.25 -0.99 -4.23 -1.23 -1.43 115.64 109.74 2gqa s THR 71 Ca 0.00 1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 61.40 2gqa s THR 71 Cb 0.00 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 2gqa s THR 71 CO 0.00 0.13 1.17 -2.16 -0.54 0.00 0.00 174.62 173.22 2gqa s PRO 72 N -2.18 4.53 0.55 3.99 0.04 -1.26 -4.78 135.00 135.89 2gqa s PRO 72 Ca 0.45 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2gqa s PRO 72 Cb -0.15 -3.19 0.05 0.00 0.04 0.00 0.00 34.50 31.25 2gqa s PRO 72 CO 0.20 0.02 0.76 0.20 0.04 0.00 0.00 177.00 178.23 2gqa s GLY 73 N -0.39 1.83 -0.15 0.56 0.00 -0.50 -2.78 107.32 105.89 2gqa s GLY 73 Ca 0.49 -1.65 0.23 0.00 0.00 0.00 0.00 44.72 43.79 2gqa s GLY 73 CO 0.41 -1.31 1.15 4.51 0.00 0.00 0.00 173.10 177.86 2gqa n ILE 74 N -2.28 0.66 0.00 0.90 3.06 -0.73 -4.73 119.36 116.25 2gqa n ILE 74 Ca 0.11 -1.98 0.00 0.00 -2.50 0.00 0.00 62.75 58.38 2gqa n ILE 74 Cb 0.60 1.15 0.00 0.00 0.54 0.00 0.00 39.64 41.93 2gqa n ILE 74 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gqa n TYR 75 N -0.16 0.00 -4.04 9.51 0.18 -1.26 -4.73 117.16 116.66 2gqa n TYR 75 Ca 0.05 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.58 2gqa n TYR 75 Cb 0.95 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.87 2gqa n TYR 75 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2gqa s THR 76 N -1.47 4.79 0.26 -3.48 -4.23 -1.26 -5.00 115.64 105.25 2gqa s THR 76 Ca 0.00 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2gqa s THR 76 Cb 0.00 -3.51 0.25 0.00 1.34 0.00 0.00 72.50 70.59 2gqa s THR 76 CO 0.00 -0.19 1.87 -0.65 -0.54 0.00 0.00 174.62 175.11 2gqa h PRO 77 N 1.97 1.08 -0.62 3.99 0.11 -1.99 -0.73 132.00 135.80 2gqa h PRO 77 Ca -0.49 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 2gqa h PRO 77 Cb 1.21 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2gqa h PRO 77 CO 0.64 0.71 0.19 0.93 -0.21 0.00 0.00 178.00 180.26 2gqa h GLU 78 N 1.11 0.97 -0.61 1.05 3.07 -1.98 -1.04 114.58 117.15 2gqa h GLU 78 Ca 0.42 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 2gqa h GLU 78 Cb 0.18 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2gqa h GLU 78 CO -0.18 0.86 0.15 1.96 -1.40 0.00 0.00 179.01 180.40 2gqa h GLN 79 N 0.89 0.96 -0.42 2.33 4.20 -1.65 0.76 115.11 122.18 2gqa h GLN 79 Ca 0.20 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2gqa h GLN 79 Cb 0.30 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2gqa h GLN 79 CO -0.01 0.85 0.07 0.82 -0.67 0.00 0.00 178.83 179.90 2gqa h ILE 80 N 0.92 1.24 -0.74 2.54 2.04 -0.83 -1.57 117.51 121.11 2gqa h ILE 80 Ca 0.20 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2gqa h ILE 80 Cb 0.33 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2gqa h ILE 80 CO 0.00 0.30 0.28 0.00 0.00 0.00 0.00 178.15 178.73 2gqa h ALA 81 N 0.94 0.96 -0.62 1.87 0.00 -0.81 -0.63 119.26 120.97 2gqa h ALA 81 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gqa h ALA 81 Cb 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2gqa h ALA 81 CO 0.01 0.60 0.39 0.78 0.00 0.00 0.00 179.25 181.02 2gqa h GLY 82 N 1.07 0.89 1.91 0.00 0.00 -0.61 -1.64 103.07 104.69 2gqa h GLY 82 Ca 0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2gqa h GLY 82 CO -0.02 0.35 -0.32 1.49 0.00 0.00 0.00 176.54 178.04 2gqa h TRP 83 N 0.84 0.12 -0.84 5.60 -0.00 -0.91 -2.82 115.95 117.94 2gqa h TRP 83 Ca 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.08 2gqa h TRP 83 Cb -0.05 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.04 2gqa h TRP 83 CO -0.02 0.42 0.50 -0.09 -0.00 0.00 0.00 178.44 179.25 2gqa h ARG 84 N 0.10 1.14 -0.50 0.49 9.65 -0.17 0.35 114.38 125.43 2gqa h ARG 84 Ca 0.01 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.72 2gqa h ARG 84 Cb 0.62 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2gqa h ARG 84 CO 0.05 0.80 0.02 0.82 2.80 0.00 0.00 179.97 184.46 2gqa h ILE 85 N 1.15 1.24 0.07 1.20 2.04 -1.20 -0.69 117.51 121.33 2gqa h ILE 85 Ca 0.30 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2gqa h ILE 85 Cb -0.04 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2gqa h ILE 85 CO -0.06 0.35 -0.04 0.58 0.00 0.00 0.00 178.15 178.99 2gqa h VAL 86 N 0.77 1.10 -0.31 1.67 2.07 -1.19 -1.97 116.25 118.40 2gqa h VAL 86 Ca 0.15 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2gqa h VAL 86 Cb 0.43 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2gqa h VAL 86 CO 0.02 0.15 -0.02 0.71 0.02 0.00 0.00 177.57 178.45 2gqa h THR 87 N -0.38 1.19 -0.48 2.57 1.35 -0.83 -0.81 112.91 115.52 2gqa h THR 87 Ca -0.01 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 65.05 2gqa h THR 87 Cb 0.33 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 2gqa h THR 87 CO 0.02 0.26 0.15 -0.33 -0.25 0.00 0.00 175.52 175.37 2gqa h GLU 88 N 0.46 0.75 -0.61 4.72 4.39 -1.07 0.11 114.58 123.32 2gqa h GLU 88 Ca 0.10 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2gqa h GLU 88 Cb 0.33 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2gqa h GLU 88 CO 0.01 0.71 0.26 0.00 -1.16 0.00 0.00 179.01 178.83 2gqa h ALA 89 N 1.01 0.79 -0.28 3.43 0.00 -0.70 -0.82 119.26 122.69 2gqa h ALA 89 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2gqa h ALA 89 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gqa h ALA 89 CO -0.01 0.38 -0.10 0.28 0.00 0.00 0.00 179.25 179.81 2gqa h VAL 90 N 0.84 1.29 -0.10 0.00 2.07 -0.95 -3.09 116.25 116.31 2gqa h VAL 90 Ca 0.21 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2gqa h VAL 90 Cb 0.17 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2gqa h VAL 90 CO -0.02 0.36 -0.19 0.45 0.02 0.00 0.00 177.57 178.19 2gqa h HIS 91 N 0.30 0.18 0.00 1.57 -0.00 -0.62 -1.39 115.15 115.19 2gqa h HIS 91 Ca 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2gqa h HIS 91 Cb 0.59 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2gqa h HIS 91 CO 0.06 0.36 -0.04 0.00 -0.00 0.00 0.00 177.93 178.30 2gqa h ALA 92 N 1.65 1.16 -0.01 2.45 0.00 -1.06 0.42 119.26 123.86 2gqa h ALA 92 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gqa h ALA 92 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gqa h ALA 92 CO 0.03 0.05 -0.25 1.63 0.00 0.00 0.00 179.25 180.71 2gqa n LYS 93 N -3.37 1.14 -2.43 0.00 4.76 -0.54 -4.97 118.16 112.75 2gqa n LYS 93 Ca -0.02 -0.76 -0.02 0.00 -2.87 0.00 0.00 58.31 54.64 2gqa n LYS 93 Cb 0.17 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 2gqa n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gqa n GLY 94 N 1.33 0.61 3.42 0.72 0.00 0.14 -4.92 105.19 106.49 2gqa n GLY 94 Ca 0.13 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 2gqa n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqa s ALA 96 N -2.97 3.30 -0.05 0.00 0.00 -1.26 -4.33 121.76 116.45 2gqa s ALA 96 Ca 0.29 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2gqa s ALA 96 Cb 0.03 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.90 2gqa s ALA 96 CO 0.11 0.68 0.10 -1.50 0.00 0.00 0.00 175.76 175.16 2gqa s ILE 97 N -1.20 -0.05 0.01 0.00 2.07 -1.26 -1.57 121.20 119.20 2gqa s ILE 97 Ca 0.23 0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.67 2gqa s ILE 97 Cb -0.12 -0.18 -0.03 0.00 0.13 0.00 0.00 42.46 42.26 2gqa s ILE 97 CO 0.14 0.07 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.82 2gqa s PHE 98 N 1.01 2.89 -0.16 3.50 0.40 -0.32 -0.87 117.98 124.44 2gqa s PHE 98 Ca -0.08 -0.04 -0.17 0.00 -0.60 0.00 0.00 56.93 56.04 2gqa s PHE 98 Cb -0.11 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2gqa s PHE 98 CO -0.04 0.38 0.44 0.00 0.70 0.00 0.00 175.22 176.69 2gqa s ALA 99 N -1.00 3.52 -0.52 5.36 0.00 -0.41 -0.29 121.76 128.42 2gqa s ALA 99 Ca 0.17 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 2gqa s ALA 99 Cb -0.11 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.41 2gqa s ALA 99 CO 0.08 -0.14 0.89 -1.14 0.00 0.00 0.00 175.76 175.45 2gqa s GLN 100 N 0.95 3.35 -0.06 0.00 0.74 -1.25 -0.07 119.66 123.31 2gqa s GLN 100 Ca 0.23 -0.25 -0.30 0.00 0.05 0.00 0.00 55.36 55.09 2gqa s GLN 100 Cb -0.15 -4.03 -0.03 0.00 1.10 0.00 0.00 33.01 29.90 2gqa s GLN 100 CO 0.09 -1.38 1.26 -0.51 -0.55 0.00 0.00 175.29 174.19 2gqa s LEU 101 N 3.72 4.27 -0.02 3.68 1.43 -0.01 -0.77 118.68 130.98 2gqa s LEU 101 Ca 0.30 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 55.34 2gqa s LEU 101 Cb -0.13 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2gqa s LEU 101 CO 0.20 -0.64 -0.26 0.86 0.23 0.00 0.00 176.35 176.74 2gqa s TRP 102 N 2.45 2.32 -0.19 0.29 -0.00 -0.44 -2.24 118.94 121.13 2gqa s TRP 102 Ca 0.58 -0.47 -0.04 0.00 -0.00 0.00 0.00 56.10 56.16 2gqa s TRP 102 Cb -0.26 -1.50 0.09 0.00 -0.00 0.00 0.00 33.47 31.80 2gqa s TRP 102 CO 0.22 -0.06 0.23 -1.58 -0.00 0.00 0.00 176.95 175.76 2gqa s HIS 103 N -0.54 -0.31 -0.92 5.86 5.65 -1.26 -2.07 115.29 121.70 2gqa s HIS 103 Ca 0.08 0.36 0.26 0.00 0.25 0.00 0.00 55.06 56.00 2gqa s HIS 103 Cb -0.10 -0.30 1.03 0.00 -1.18 0.00 0.00 32.58 32.03 2gqa s HIS 103 CO -0.00 -0.56 1.80 1.33 -0.65 0.00 0.00 174.74 176.66 2gqa n VAL 104 N 5.33 0.34 0.00 0.89 0.24 -0.63 -1.74 118.33 122.76 2gqa n VAL 104 Ca -0.05 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2gqa n VAL 104 Cb 0.50 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 2gqa n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gqa n GLY 105 N 1.10 3.74 0.00 7.63 0.00 -1.26 -1.76 105.19 114.63 2gqa n GLY 105 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2gqa n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gqa n ARG 106 N 14.00 0.15 -2.79 1.61 1.85 -0.68 -4.14 116.66 126.67 2gqa n ARG 106 Ca 0.00 0.11 -0.44 0.00 -1.00 0.00 0.00 57.85 56.52 2gqa n ARG 106 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 2gqa n ARG 106 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2gqa n VAL 107 N -1.39 4.25 -3.83 8.89 0.31 -0.73 -4.50 118.33 121.32 2gqa n VAL 107 Ca 0.08 -4.61 -0.03 0.00 -0.01 0.00 0.00 64.34 59.77 2gqa n VAL 107 Cb 0.21 -2.44 0.02 0.00 -0.91 0.00 0.00 33.84 30.72 2gqa n VAL 107 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2gqa n THR 108 N 4.46 0.00 -4.19 2.52 5.66 -1.26 -4.48 114.28 116.98 2gqa n THR 108 Ca 0.38 -0.49 -0.16 0.00 -3.05 0.00 0.00 64.05 60.73 2gqa n THR 108 Cb 0.42 0.67 -0.13 0.00 -1.55 0.00 0.00 70.33 69.73 2gqa n THR 108 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gqa s HIS 109 N -2.66 0.80 0.46 1.09 2.46 -1.26 -2.54 115.29 113.64 2gqa s HIS 109 Ca 0.20 -0.34 0.25 0.00 0.47 0.00 0.00 55.06 55.64 2gqa s HIS 109 Cb -0.02 -0.48 1.28 0.00 -0.13 0.00 0.00 32.58 33.22 2gqa s HIS 109 CO 0.05 -0.02 1.80 -1.35 -2.47 0.00 0.00 174.74 172.74 2gqa h PRO 110 N 5.07 0.23 -0.10 2.88 0.11 -1.90 0.12 132.00 138.40 2gqa h PRO 110 Ca -0.34 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.78 2gqa h PRO 110 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2gqa h PRO 110 CO 0.44 0.15 0.12 -0.44 -0.21 0.00 0.00 178.00 178.07 2gqa h ASP 111 N 0.24 0.00 0.21 -2.05 3.32 -1.92 0.28 116.42 116.50 2gqa h ASP 111 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 2gqa h ASP 111 Cb 1.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.28 2gqa h ASP 111 CO -0.17 0.00 -0.54 0.59 -1.72 0.00 0.00 179.24 177.40 2gqa n ASN 112 N -3.79 1.08 -2.54 6.45 3.02 0.43 -4.38 115.26 115.53 2gqa n ASN 112 Ca -0.00 -0.86 -0.16 0.00 -0.03 0.00 0.00 54.58 53.53 2gqa n ASN 112 Cb 0.23 0.43 0.02 0.00 -0.61 0.00 0.00 39.78 39.85 2gqa n ASN 112 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gqa n ILE 113 N -0.95 1.70 -3.64 2.41 -5.35 -0.57 -4.74 119.36 108.23 2gqa n ILE 113 Ca 0.08 -3.82 -0.27 0.00 -0.27 0.00 0.00 62.75 58.47 2gqa n ILE 113 Cb 0.37 -0.12 0.04 0.00 -1.74 0.00 0.00 39.64 38.18 2gqa n ILE 113 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqa n ASP 114 N -0.37 -5.39 0.00 7.28 8.00 -1.18 -1.92 116.55 122.97 2gqa n ASP 114 Ca 0.23 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2gqa n ASP 114 Cb 0.78 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 2gqa n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqa n GLY 115 N -1.71 0.92 3.79 0.44 0.00 0.88 -5.00 105.19 104.50 2gqa n GLY 115 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2gqa n GLY 115 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqa s GLN 116 N -0.22 2.86 0.18 1.61 -1.52 -0.81 -4.89 119.66 116.88 2gqa s GLN 116 Ca 0.00 1.16 -0.27 0.00 -1.95 0.00 0.00 55.36 54.30 2gqa s GLN 116 Cb 0.00 -1.97 -0.08 0.00 -0.22 0.00 0.00 33.01 30.74 2gqa s GLN 116 CO 0.00 -1.17 0.83 -1.14 -0.25 0.00 0.00 175.29 173.55 2gqa s GLN 117 N -4.55 4.66 0.74 2.91 0.74 -1.26 -4.24 119.66 118.66 2gqa s GLN 117 Ca 0.62 1.26 -0.14 0.00 0.05 0.00 0.00 55.36 57.15 2gqa s GLN 117 Cb -0.17 -3.27 0.05 0.00 1.10 0.00 0.00 33.01 30.72 2gqa s GLN 117 CO 0.48 0.55 1.16 -2.14 -0.55 0.00 0.00 175.29 174.78 2gqa s PRO 118 N -1.12 2.17 0.21 1.67 0.02 -1.26 -4.82 135.00 131.88 2gqa s PRO 118 Ca 0.38 1.55 0.09 0.00 0.02 0.00 0.00 61.00 63.04 2gqa s PRO 118 Cb -0.24 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2gqa s PRO 118 CO 0.28 -1.76 -0.07 0.96 -0.33 0.00 0.00 177.00 176.07 2gqa s ILE 119 N -2.30 3.23 0.27 2.83 -4.36 -1.26 -0.77 121.20 118.84 2gqa s ILE 119 Ca 0.69 -1.77 -0.12 0.00 -0.26 0.00 0.00 60.65 59.20 2gqa s ILE 119 Cb -0.24 -2.64 0.05 0.00 1.25 0.00 0.00 42.46 40.87 2gqa s ILE 119 CO 0.47 -0.20 0.63 -0.24 0.24 0.00 0.00 174.94 175.85 2gqa n SER 120 N -0.26 -1.65 -0.24 4.36 2.88 -0.76 -1.69 113.62 116.26 2gqa n SER 120 Ca -0.09 -2.10 -0.07 0.00 -1.33 0.00 0.00 58.87 55.28 2gqa n SER 120 Cb 0.57 2.74 0.04 0.00 -0.75 0.00 0.00 64.21 66.81 2gqa n SER 120 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2gqa h SER 121 N 1.49 1.01 -1.61 -3.46 4.64 -1.85 0.24 113.55 114.01 2gqa h SER 121 Ca -0.24 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gqa h SER 121 Cb 0.93 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2gqa h SER 121 CO 0.31 0.97 0.00 -1.20 -0.87 0.00 0.00 176.83 176.04 2gqa n SER 122 N -4.29 0.55 -1.88 4.97 7.64 -1.26 -4.12 113.62 115.22 2gqa n SER 122 Ca 0.05 -0.67 -0.04 0.00 1.01 0.00 0.00 58.87 59.22 2gqa n SER 122 Cb 0.24 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 63.73 2gqa n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gqa n THR 123 N 0.00 2.67 -2.90 0.44 -2.24 -1.26 -3.82 114.28 107.17 2gqa n THR 123 Ca 0.00 -1.43 -0.41 0.00 -2.27 0.00 0.00 64.05 59.94 2gqa n THR 123 Cb 0.00 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 2gqa n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqa s LEU 124 N -2.66 4.23 0.26 3.22 1.43 -1.26 -4.54 118.68 119.36 2gqa s LEU 124 Ca 0.50 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 2gqa s LEU 124 Cb 0.40 -3.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 2gqa s LEU 124 CO 0.13 -0.32 0.94 -0.75 0.23 0.00 0.00 176.35 176.58 2gqa s LYS 125 N 1.70 4.80 -0.09 1.70 2.20 -1.26 -4.61 119.74 124.18 2gqa s LYS 125 Ca 0.40 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 2gqa s LYS 125 Cb -0.17 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 2gqa s LYS 125 CO 0.16 0.47 1.60 0.00 -0.36 0.00 0.00 175.35 177.22 2gqa s ALA 126 N -1.27 3.58 0.16 3.13 0.00 -1.26 -4.95 121.76 121.15 2gqa s ALA 126 Ca 0.43 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2gqa s ALA 126 Cb -0.25 -3.74 -0.07 0.00 0.00 0.00 0.00 23.12 19.06 2gqa s ALA 126 CO 0.30 -1.44 1.05 -1.21 0.00 0.00 0.00 175.76 174.46 2gqa s GLU 127 N 4.05 4.64 -1.37 0.00 0.41 -1.26 -3.84 118.70 121.33 2gqa s GLU 127 Ca 0.71 1.62 -0.05 0.00 -0.41 0.00 0.00 54.97 56.83 2gqa s GLU 127 Cb -0.31 -3.31 0.03 0.00 -1.78 0.00 0.00 34.13 28.76 2gqa s GLU 127 CO 0.27 0.14 0.88 0.09 -0.49 0.00 0.00 175.26 176.16 2gqa n ASN 128 N 2.46 -2.98 -4.12 -0.19 3.02 -1.26 -4.61 115.26 107.58 2gqa n ASN 128 Ca 0.02 -0.75 -0.24 0.00 -0.03 0.00 0.00 54.58 53.58 2gqa n ASN 128 Cb 0.47 -4.23 -0.15 0.00 -0.61 0.00 0.00 39.78 35.26 2gqa n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gqa s VAL 129 N -3.48 1.23 0.09 2.41 1.01 -1.25 -4.97 120.40 115.44 2gqa s VAL 129 Ca 0.27 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2gqa s VAL 129 Cb -0.13 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2gqa s VAL 129 CO 0.80 0.35 -0.14 -0.54 0.00 0.00 0.00 175.10 175.57 2gqa s LYS 130 N -0.26 0.91 0.20 2.72 1.02 -1.26 -2.54 119.74 120.53 2gqa s LYS 130 Ca 0.04 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.96 2gqa s LYS 130 Cb -0.07 -0.87 -0.01 0.00 -0.52 0.00 0.00 37.83 36.36 2gqa s LYS 130 CO -0.00 0.18 0.05 1.33 -0.92 0.00 0.00 175.35 176.00 2gqa n VAL 131 N 0.95 0.00 -4.14 3.17 0.24 -0.45 -4.93 118.33 113.17 2gqa n VAL 131 Ca -0.19 -1.11 -0.16 0.00 -2.04 0.00 0.00 64.34 60.84 2gqa n VAL 131 Cb 0.55 0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 33.17 2gqa n VAL 131 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2gqa s PHE 132 N -2.18 1.01 0.38 6.34 -0.12 -1.26 -0.48 117.98 121.67 2gqa s PHE 132 Ca 0.08 -0.52 0.04 0.00 -0.05 0.00 0.00 56.93 56.47 2gqa s PHE 132 Cb 0.00 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 2gqa s PHE 132 CO 0.05 -0.00 0.08 0.14 -0.05 0.00 0.00 175.22 175.45 2gqa s VAL 133 N -1.62 0.94 -0.29 -2.49 -7.23 0.07 -2.02 120.40 107.76 2gqa s VAL 133 Ca -0.02 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.96 2gqa s VAL 133 Cb -0.08 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2gqa s VAL 133 CO 0.01 0.00 0.56 -0.62 -0.31 0.00 0.00 175.10 174.74 2gqa s ASP 134 N -3.58 6.45 -0.40 4.85 -1.08 -1.26 -1.96 116.67 119.69 2gqa s ASP 134 Ca 0.28 0.43 0.06 0.00 -0.52 0.00 0.00 52.55 52.80 2gqa s ASP 134 Cb 0.05 -2.30 0.43 0.00 -1.46 0.00 0.00 42.92 39.64 2gqa s ASP 134 CO 0.14 -0.38 1.13 -0.46 0.52 0.00 0.00 175.17 176.12 2gqa n ASN 135 N 5.69 4.76 -2.59 -0.34 2.04 -1.26 -4.92 115.26 118.63 2gqa n ASN 135 Ca -0.03 -3.73 -0.15 0.00 -0.44 0.00 0.00 54.58 50.24 2gqa n ASN 135 Cb 0.49 -0.43 0.06 0.00 -2.53 0.00 0.00 39.78 37.37 2gqa n ASN 135 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gqa n GLY 136 N -0.54 -0.07 3.59 4.83 0.00 -1.26 -5.00 105.19 106.74 2gqa n GLY 136 Ca 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 2gqa n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gqa s SER 137 N -3.41 -0.15 -0.44 1.61 1.04 -1.26 -5.05 113.70 106.04 2gqa s SER 137 Ca 0.28 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2gqa s SER 137 Cb -0.13 0.16 0.42 0.00 0.10 0.00 0.00 66.02 66.57 2gqa s SER 137 CO 0.49 -0.27 1.89 0.47 0.98 0.00 0.00 173.24 176.80 2gqa n ASP 138 N -0.12 5.63 -4.04 7.02 9.92 -1.26 -4.83 116.55 128.88 2gqa n ASP 138 Ca -0.01 -3.36 -0.28 0.00 -0.53 0.00 0.00 54.79 50.61 2gqa n ASP 138 Cb 0.59 -0.91 -0.17 0.00 -0.64 0.00 0.00 41.12 39.99 2gqa n ASP 138 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2gqa s GLU 139 N -2.75 2.15 -0.02 -1.24 2.02 -1.26 -4.17 118.70 113.42 2gqa s GLU 139 Ca 0.47 -0.53 -0.37 0.00 0.02 0.00 0.00 54.97 54.57 2gqa s GLU 139 Cb 0.38 -1.87 -0.15 0.00 0.10 0.00 0.00 34.13 32.59 2gqa s GLU 139 CO 0.03 -0.10 1.59 -2.30 0.02 0.00 0.00 175.26 174.50 2gqa n PRO 140 N 4.32 1.53 -3.42 0.39 -0.02 -1.26 -4.72 135.00 131.81 2gqa n PRO 140 Ca -0.18 0.56 -0.44 0.00 -2.02 0.00 0.00 63.50 61.41 2gqa n PRO 140 Cb 0.51 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 2gqa n PRO 140 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gqa s GLY 141 N 1.99 2.04 0.14 -1.23 0.00 -0.83 -4.91 107.32 104.52 2gqa s GLY 141 Ca 0.88 -2.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.09 2gqa s GLY 141 CO 0.51 1.07 1.24 -1.36 0.00 0.00 0.00 173.10 174.55 2gqa s PHE 142 N 1.58 3.39 0.04 1.90 0.40 -1.26 -0.75 117.98 123.27 2gqa s PHE 142 Ca 0.04 1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 57.67 2gqa s PHE 142 Cb -0.25 -3.48 -0.03 0.00 0.51 0.00 0.00 43.02 39.77 2gqa s PHE 142 CO 0.05 -1.45 -0.03 0.14 0.70 0.00 0.00 175.22 174.63 2gqa s VAL 143 N 0.41 0.18 0.52 -0.44 -7.23 0.37 -4.96 120.40 109.24 2gqa s VAL 143 Ca 0.56 -1.45 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 2gqa s VAL 143 Cb -0.33 -1.02 -0.06 0.00 0.56 0.00 0.00 36.38 35.53 2gqa s VAL 143 CO 0.34 -0.80 1.14 -0.62 -0.31 0.00 0.00 175.10 174.85 2gqa s ASP 144 N -2.34 5.85 0.88 4.85 -1.08 -1.26 -1.34 116.67 122.24 2gqa s ASP 144 Ca -0.02 2.22 -0.12 0.00 -0.52 0.00 0.00 52.55 54.11 2gqa s ASP 144 Cb 0.01 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 39.00 2gqa s ASP 144 CO -0.06 -1.13 1.10 0.68 0.52 0.00 0.00 175.17 176.27 2gqa s VAL 145 N -1.70 2.63 0.31 1.11 -7.23 -1.05 -4.81 120.40 109.66 2gqa s VAL 145 Ca 0.70 0.20 0.07 0.00 -1.81 0.00 0.00 61.98 61.14 2gqa s VAL 145 Cb -0.25 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.88 2gqa s VAL 145 CO 0.29 -0.27 0.36 0.00 -0.31 0.00 0.00 175.10 175.17 2gqa s ALA 146 N -3.03 3.97 -0.01 1.32 0.00 -1.05 -4.99 121.76 117.97 2gqa s ALA 146 Ca 0.63 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2gqa s ALA 146 Cb -0.17 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2gqa s ALA 146 CO 0.56 0.07 1.14 0.08 0.00 0.00 0.00 175.76 177.61 2gqa s VAL 147 N -2.17 4.34 0.63 0.00 1.01 -1.26 -4.72 120.40 118.23 2gqa s VAL 147 Ca 0.40 1.67 -0.06 0.00 0.00 0.00 0.00 61.98 63.99 2gqa s VAL 147 Cb -0.08 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2gqa s VAL 147 CO 0.28 0.07 0.94 -2.16 0.00 0.00 0.00 175.10 174.24 2gqa s PRO 148 N 1.53 2.62 0.08 2.72 0.04 -1.26 -4.48 135.00 136.24 2gqa s PRO 148 Ca 0.56 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 61.50 2gqa s PRO 148 Cb -0.25 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2gqa s PRO 148 CO 0.26 -0.91 -0.00 -0.98 0.04 0.00 0.00 177.00 175.40 2gqa s ARG 149 N -5.08 2.58 0.18 4.56 1.70 0.05 -4.44 118.95 118.50 2gqa s ARG 149 Ca 0.56 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.72 2gqa s ARG 149 Cb -0.11 -2.56 -0.08 0.00 -0.57 0.00 0.00 34.95 31.64 2gqa s ARG 149 CO 0.45 0.55 1.12 0.00 -1.08 0.00 0.00 175.30 176.34 2gqa s ALA 150 N -1.27 3.38 0.29 7.88 0.00 -1.25 -1.82 121.76 128.97 2gqa s ALA 150 Ca 0.25 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 2gqa s ALA 150 Cb -0.12 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2gqa s ALA 150 CO 0.17 -0.25 1.41 -1.64 0.00 0.00 0.00 175.76 175.46 2gqa s MET 151 N -0.32 4.26 0.61 0.00 1.00 0.07 -4.88 119.30 120.05 2gqa s MET 151 Ca 0.50 2.33 0.00 0.00 0.00 0.00 0.00 55.69 58.52 2gqa s MET 151 Cb -0.30 -3.07 0.06 0.00 0.00 0.00 0.00 34.83 31.52 2gqa s MET 151 CO 0.35 -0.38 0.86 0.95 0.00 0.00 0.00 175.02 176.80 2gqa s THR 152 N -0.51 2.47 0.31 2.05 -4.23 -1.26 -4.90 115.64 109.57 2gqa s THR 152 Ca 0.55 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2gqa s THR 152 Cb -0.42 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 70.83 2gqa s THR 152 CO 0.49 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 177.00 2gqa h LYS 153 N -0.16 0.96 -0.56 3.99 3.64 -2.00 -0.91 116.57 121.54 2gqa h LYS 153 Ca -0.41 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2gqa h LYS 153 Cb 1.29 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2gqa h LYS 153 CO 0.49 0.64 -0.02 0.00 -2.27 0.00 0.00 179.45 178.29 2gqa h ALA 154 N 1.52 0.91 -0.71 5.00 0.00 -2.00 -2.01 119.26 121.98 2gqa h ALA 154 Ca 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gqa h ALA 154 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2gqa h ALA 154 CO -0.13 0.65 0.35 -0.44 0.00 0.00 0.00 179.25 179.68 2gqa h ASP 155 N 0.89 0.92 -0.40 0.00 3.32 -1.57 -0.78 116.42 118.81 2gqa h ASP 155 Ca 0.16 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gqa h ASP 155 Cb 0.55 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2gqa h ASP 155 CO 0.03 0.79 0.24 0.40 -1.72 0.00 0.00 179.24 178.98 2gqa h ILE 156 N 0.99 1.13 -0.80 0.35 2.04 -0.95 -0.24 117.51 120.02 2gqa h ILE 156 Ca 0.25 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2gqa h ILE 156 Cb 0.10 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2gqa h ILE 156 CO -0.03 0.13 0.44 0.00 0.00 0.00 0.00 178.15 178.68 2gqa h ALA 157 N 1.11 1.02 -0.24 1.87 0.00 -1.02 -1.67 119.26 120.33 2gqa h ALA 157 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gqa h ALA 157 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2gqa h ALA 157 CO -0.03 0.53 0.08 0.37 0.00 0.00 0.00 179.25 180.21 2gqa h GLN 158 N 1.11 0.37 -0.68 0.00 5.75 -0.60 -1.08 115.11 119.97 2gqa h GLN 158 Ca 0.28 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2gqa h GLN 158 Cb 0.03 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2gqa h GLN 158 CO -0.05 0.43 0.15 0.28 -2.65 0.00 0.00 178.83 177.00 2gqa h VAL 159 N 0.23 1.26 -0.76 2.39 2.07 -0.92 0.12 116.25 120.64 2gqa h VAL 159 Ca 0.08 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2gqa h VAL 159 Cb 0.21 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2gqa h VAL 159 CO -0.00 0.37 0.32 0.40 0.02 0.00 0.00 177.57 178.68 2gqa h ILE 160 N 1.04 1.25 -0.76 4.57 2.04 -1.17 0.16 117.51 124.64 2gqa h ILE 160 Ca 0.21 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2gqa h ILE 160 Cb 0.39 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2gqa h ILE 160 CO 0.00 0.31 0.27 0.00 0.00 0.00 0.00 178.15 178.74 2gqa h ALA 161 N 1.16 1.05 -0.61 1.87 0.00 -0.59 -0.55 119.26 121.59 2gqa h ALA 161 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2gqa h ALA 161 Cb 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gqa h ALA 161 CO -0.02 0.66 0.07 -0.44 0.00 0.00 0.00 179.25 179.51 2gqa h ASP 162 N 1.11 1.00 -0.30 0.00 3.45 -0.18 -1.66 116.42 119.83 2gqa h ASP 162 Ca 0.25 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 2gqa h ASP 162 Cb 0.25 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2gqa h ASP 162 CO -0.02 1.02 0.06 1.88 -1.57 0.00 0.00 179.24 180.62 2gqa h TYR 163 N 0.94 0.53 -0.43 4.55 0.05 -0.62 -0.63 116.97 121.36 2gqa h TYR 163 Ca 0.18 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.92 2gqa h TYR 163 Cb 0.47 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2gqa h TYR 163 CO 0.03 0.58 0.23 -0.09 -1.05 0.00 0.00 178.16 177.86 2gqa h ARG 164 N 0.33 0.46 -0.32 4.88 2.43 -0.94 -1.37 114.38 119.84 2gqa h ARG 164 Ca 0.09 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2gqa h ARG 164 Cb 0.33 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2gqa h ARG 164 CO 0.00 0.30 -0.34 0.37 -1.51 0.00 0.00 179.97 178.80 2gqa h GLN 165 N 0.47 0.71 -0.45 0.20 5.75 -1.24 -2.60 115.11 117.95 2gqa h GLN 165 Ca 0.18 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2gqa h GLN 165 Cb 0.05 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2gqa h GLN 165 CO -0.10 0.95 0.25 0.00 -2.65 0.00 0.00 178.83 177.28 2gqa h ALA 166 N 1.02 1.59 -0.31 3.38 0.00 -0.67 0.24 119.26 124.51 2gqa h ALA 166 Ca 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gqa h ALA 166 Cb 0.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gqa h ALA 166 CO 0.07 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 2gqa h ALA 167 N 1.65 0.43 -0.78 0.00 0.00 -0.90 0.49 119.26 120.14 2gqa h ALA 167 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gqa h ALA 167 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2gqa h ALA 167 CO -0.03 0.22 0.30 -0.07 0.00 0.00 0.00 179.25 179.67 2gqa h LEU 168 N 0.36 1.08 -0.98 0.00 3.38 -0.98 -2.11 115.31 116.07 2gqa h LEU 168 Ca 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2gqa h LEU 168 Cb 0.51 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2gqa h LEU 168 CO 0.02 0.96 0.37 0.78 0.09 0.00 0.00 178.44 180.67 2gqa h ASN 169 N 1.14 0.99 -0.68 -0.43 2.35 -0.25 -0.91 115.58 117.79 2gqa h ASN 169 Ca 0.26 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2gqa h ASN 169 Cb 0.23 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2gqa h ASN 169 CO -0.02 0.84 0.23 0.00 -1.65 0.00 0.00 177.43 176.83 2gqa h ALA 170 N 1.31 1.09 -0.37 -0.83 0.00 -0.44 -0.22 119.26 119.80 2gqa h ALA 170 Ca 0.26 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gqa h ALA 170 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gqa h ALA 170 CO -0.03 0.63 -0.27 0.52 0.00 0.00 0.00 179.25 180.09 2gqa h MET 171 N 1.03 0.77 0.00 0.00 2.86 -0.72 -1.52 114.93 117.36 2gqa h MET 171 Ca 0.23 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2gqa h MET 171 Cb 0.27 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2gqa h MET 171 CO -0.01 0.96 -0.26 1.49 1.06 0.00 0.00 176.91 180.15 2gqa h GLU 172 N 0.66 0.00 -0.00 1.72 4.81 -0.71 -1.49 114.58 119.57 2gqa h GLU 172 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2gqa h GLU 172 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2gqa h GLU 172 CO 0.07 0.26 -0.01 0.00 -0.73 0.00 0.00 179.01 178.59 2gqa n ALA 173 N -2.45 2.65 -0.49 2.92 0.00 -0.14 -4.91 120.51 118.10 2gqa n ALA 173 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2gqa n ALA 173 Cb 0.32 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2gqa n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqa n GLY 174 N 1.10 0.75 3.76 0.00 0.00 -0.56 -3.55 105.19 106.69 2gqa n GLY 174 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2gqa n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqa s PHE 175 N -2.41 2.50 -0.75 1.61 0.40 -0.63 -4.92 117.98 113.79 2gqa s PHE 175 Ca 0.00 1.54 0.26 0.00 -0.60 0.00 0.00 56.93 58.12 2gqa s PHE 175 Cb 0.00 -3.37 0.71 0.00 0.51 0.00 0.00 43.02 40.87 2gqa s PHE 175 CO 0.00 -1.93 1.64 -0.25 0.70 0.00 0.00 175.22 175.39 2gqa n ASP 176 N -1.66 0.69 0.00 1.36 8.00 -0.05 -4.61 116.55 120.28 2gqa n ASP 176 Ca 0.12 0.40 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2gqa n ASP 176 Cb 0.50 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2gqa n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqa n GLY 177 N 1.34 -1.27 3.20 0.44 0.00 -1.24 -4.78 105.19 102.88 2gqa n GLY 177 Ca 0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2gqa n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gqa s ILE 178 N -2.52 1.09 -0.17 -0.61 -5.25 -0.01 -1.29 121.20 112.45 2gqa s ILE 178 Ca 0.00 -1.62 0.01 0.00 -0.99 0.00 0.00 60.65 58.06 2gqa s ILE 178 Cb 0.00 -1.37 0.01 0.00 2.95 0.00 0.00 42.46 44.05 2gqa s ILE 178 CO 0.00 -0.47 -0.20 -0.70 -1.79 0.00 0.00 174.94 171.79 2gqa s GLU 179 N -2.60 3.03 -0.25 0.37 2.12 0.90 -0.88 118.70 121.39 2gqa s GLU 179 Ca 0.05 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.27 2gqa s GLU 179 Cb -0.05 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.81 2gqa s GLU 179 CO 0.01 -0.13 1.03 -1.17 -0.54 0.00 0.00 175.26 174.47 2gqa s LEU 180 N 1.10 4.06 -0.86 2.70 2.96 0.42 -0.83 118.68 128.24 2gqa s LEU 180 Ca 0.00 1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 54.94 2gqa s LEU 180 Cb -0.14 -3.52 0.04 0.00 0.50 0.00 0.00 46.19 43.08 2gqa s LEU 180 CO -0.08 -0.71 1.33 -2.28 -1.32 0.00 0.00 176.35 173.29 2gqa s HIS 181 N 3.28 2.43 -0.24 5.38 5.65 -0.95 -0.59 115.29 130.25 2gqa s HIS 181 Ca 0.44 -0.45 0.12 0.00 0.25 0.00 0.00 55.06 55.42 2gqa s HIS 181 Cb -0.14 -4.63 0.48 0.00 -1.18 0.00 0.00 32.58 27.11 2gqa s HIS 181 CO 0.08 -1.98 1.40 0.00 -0.65 0.00 0.00 174.74 173.59 2gqa n ALA 182 N 9.00 3.75 -3.57 1.58 0.00 -0.51 -4.66 120.51 126.11 2gqa n ALA 182 Ca 0.16 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.68 2gqa n ALA 182 Cb 0.50 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2gqa n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqa n ALA 183 N -1.02 0.00 -4.26 0.00 0.00 -0.97 -3.97 120.51 110.29 2gqa n ALA 183 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 2gqa n ALA 183 Cb 0.93 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.31 2gqa n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gqa n ASN 184 N -0.81 -1.04 -0.37 0.00 3.02 -1.26 -1.69 115.26 113.11 2gqa n ASN 184 Ca 0.00 -1.15 -0.05 0.00 -0.03 0.00 0.00 54.58 53.35 2gqa n ASN 184 Cb 0.00 -1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 37.69 2gqa n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqa n GLY 185 N -1.37 0.67 0.00 7.41 0.00 -1.26 -4.64 105.19 106.00 2gqa n GLY 185 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2gqa n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gqa n TYR 186 N -2.57 -3.64 -0.23 1.61 4.02 -0.69 -4.57 117.16 111.10 2gqa n TYR 186 Ca -0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.72 2gqa n TYR 186 Cb 0.30 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 2gqa n TYR 186 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gqa h LEU 187 N 0.00 -1.91 -1.16 7.72 5.85 -1.29 0.25 115.31 124.78 2gqa h LEU 187 Ca 0.00 0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2gqa h LEU 187 Cb 0.00 0.81 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2gqa h LEU 187 CO 0.00 -0.35 0.13 0.40 -0.34 0.00 0.00 178.44 178.28 2gqa h ILE 188 N -0.27 1.20 -0.05 4.05 2.04 -1.83 -1.20 117.51 121.46 2gqa h ILE 188 Ca 0.11 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2gqa h ILE 188 Cb 0.54 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2gqa h ILE 188 CO -0.71 0.27 -0.19 -1.13 0.00 0.00 0.00 178.15 176.39 2gqa h ASN 189 N 0.70 0.07 0.66 1.72 -0.73 -1.46 -0.39 115.58 116.16 2gqa h ASN 189 Ca 0.16 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.31 2gqa h ASN 189 Cb 0.25 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2gqa h ASN 189 CO -0.00 0.27 0.00 1.56 -0.37 0.00 0.00 177.43 178.89 2gqa h GLN 190 N 0.08 0.00 0.06 6.67 4.20 0.30 -2.01 115.11 124.41 2gqa h GLN 190 Ca 0.01 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.36 2gqa h GLN 190 Cb 0.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2gqa h GLN 190 CO 0.03 0.00 -2.07 1.19 -0.67 0.00 0.00 178.83 177.30 2gqa n PHE 191 N -2.64 0.75 0.18 2.96 3.01 -0.26 -3.81 117.46 117.66 2gqa n PHE 191 Ca 0.01 0.19 -0.14 0.00 1.01 0.00 0.00 57.45 58.51 2gqa n PHE 191 Cb 0.21 -1.09 -0.08 0.00 -0.01 0.00 0.00 39.48 38.52 2gqa n PHE 191 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2gqa h ILE 192 N -0.23 0.69 -2.98 4.37 2.04 -1.04 -3.43 117.51 116.92 2gqa h ILE 192 Ca -0.49 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 64.82 2gqa h ILE 192 Cb 1.84 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2gqa h ILE 192 CO -0.06 0.00 0.79 -1.81 0.00 0.00 0.00 178.15 177.07 2gqa s ASP 193 N -4.84 6.96 0.28 1.72 1.01 -0.78 -4.84 116.67 116.18 2gqa s ASP 193 Ca -0.15 1.90 0.02 0.00 0.71 0.00 0.00 52.55 55.03 2gqa s ASP 193 Cb 0.05 -2.55 0.64 0.00 1.01 0.00 0.00 42.92 42.07 2gqa s ASP 193 CO 0.64 -0.67 1.72 0.77 0.21 0.00 0.00 175.17 177.85 2gqa h SER 194 N 7.77 0.42 0.43 0.27 4.64 -1.84 -1.59 113.55 123.65 2gqa h SER 194 Ca -0.34 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2gqa h SER 194 Cb 1.16 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gqa h SER 194 CO 0.90 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 176.34 2gqa n GLU 195 N -4.97 0.35 0.00 4.77 1.02 -0.53 -2.70 120.64 118.58 2gqa n GLU 195 Ca 0.20 0.06 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 2gqa n GLU 195 Cb 0.56 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.49 2gqa n GLU 195 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqa n ALA 196 N -1.28 2.83 -4.02 0.62 0.00 -0.62 -4.88 120.51 113.16 2gqa n ALA 196 Ca 0.11 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2gqa n ALA 196 Cb 0.18 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 2gqa n ALA 196 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gqa s ASN 197 N -1.39 4.36 -0.20 0.00 3.04 -1.10 -4.36 114.94 115.30 2gqa s ASN 197 Ca 0.10 -1.48 0.16 0.00 0.04 0.00 0.00 52.86 51.67 2gqa s ASN 197 Cb 0.09 -1.46 0.52 0.00 -1.54 0.00 0.00 41.25 38.86 2gqa s ASN 197 CO 0.26 -0.24 1.43 0.59 -3.04 0.00 0.00 177.10 176.10 2gqa n ASN 198 N 4.46 3.66 -4.76 -4.21 3.02 -1.26 -4.72 115.26 111.45 2gqa n ASN 198 Ca -0.10 -3.13 -0.37 0.00 -0.03 0.00 0.00 54.58 50.95 2gqa n ASN 198 Cb 0.42 -0.56 0.02 0.00 -0.61 0.00 0.00 39.78 39.05 2gqa n ASN 198 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gqa s ARG 199 N -2.90 3.31 0.00 3.52 0.52 -1.26 -4.94 118.95 117.20 2gqa s ARG 199 Ca 0.43 1.84 0.14 0.00 -0.52 0.00 0.00 55.73 57.62 2gqa s ARG 199 Cb 0.35 -2.14 0.10 0.00 0.52 0.00 0.00 34.95 33.78 2gqa s ARG 199 CO 0.07 -0.94 0.93 -1.13 0.02 0.00 0.00 175.30 174.26 2gqa n SER 200 N -1.10 2.12 -1.37 0.23 3.41 -1.26 -3.53 113.62 112.12 2gqa n SER 200 Ca 0.11 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2gqa n SER 200 Cb 0.49 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2gqa n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gqa n ASP 201 N 0.73 0.00 0.00 4.04 5.75 -1.26 -4.92 116.55 120.88 2gqa n ASP 201 Ca 0.08 -0.27 0.08 0.00 -0.01 0.00 0.00 54.79 54.67 2gqa n ASP 201 Cb 0.35 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.89 2gqa n ASP 201 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gqa n GLU 202 N -0.27 0.47 -0.29 0.11 0.28 -1.26 -2.52 120.64 117.16 2gqa n GLU 202 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 2gqa n GLU 202 Cb 0.00 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 31.61 2gqa n GLU 202 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gqa n TYR 203 N -1.01 0.75 -3.89 -1.84 4.01 -1.26 -4.46 117.16 109.46 2gqa n TYR 203 Ca 0.11 -0.52 -0.08 0.00 -0.16 0.00 0.00 57.90 57.26 2gqa n TYR 203 Cb 0.05 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 2gqa n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2gqa s GLY 204 N -1.02 0.16 0.00 2.72 0.00 -1.05 -4.09 107.32 104.04 2gqa s GLY 204 Ca 0.36 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2gqa s GLY 204 CO 0.23 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.68 2gqa n GLY 205 N -0.46 2.84 3.38 0.20 0.00 -1.23 -4.57 105.19 105.35 2gqa n GLY 205 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2gqa n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gqa s SER 206 N -1.32 -0.16 0.14 1.61 1.04 -1.26 -5.02 113.70 108.73 2gqa s SER 206 Ca 0.00 -0.51 -0.17 0.00 0.48 0.00 0.00 55.95 55.75 2gqa s SER 206 Cb 0.00 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2gqa s SER 206 CO 0.00 -0.91 1.77 0.25 0.98 0.00 0.00 173.24 175.33 2gqa h LEU 207 N 2.38 0.43 -0.76 2.42 5.85 -1.98 0.57 115.31 124.22 2gqa h LEU 207 Ca -0.32 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2gqa h LEU 207 Cb 1.25 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2gqa h LEU 207 CO 0.45 0.36 0.48 -0.08 -0.34 0.00 0.00 178.44 179.31 2gqa h GLU 208 N 0.47 0.89 -0.51 1.25 4.81 -1.98 -2.12 114.58 117.39 2gqa h GLU 208 Ca 0.13 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2gqa h GLU 208 Cb 0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2gqa h GLU 208 CO -0.02 0.59 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.87 2gqa h ASN 209 N 0.92 0.94 0.47 1.04 2.35 -1.65 -2.54 115.58 117.09 2gqa h ASN 209 Ca 0.31 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2gqa h ASN 209 Cb 0.06 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2gqa h ASN 209 CO -0.13 1.06 -0.09 0.03 -1.65 0.00 0.00 177.43 176.65 2gqa h ARG 210 N 0.81 0.00 -0.02 0.81 3.08 -0.48 -2.11 114.38 116.47 2gqa h ARG 210 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gqa h ARG 210 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2gqa h ARG 210 CO 0.04 0.09 -0.30 1.28 -1.07 0.00 0.00 179.97 180.00 2gqa n LEU 211 N -3.44 1.82 -0.16 3.04 4.77 -0.83 -3.32 117.00 118.87 2gqa n LEU 211 Ca -0.01 -0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 55.27 2gqa n LEU 211 Cb 0.24 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2gqa n LEU 211 CO 0.28 0.33 1.07 -0.09 -1.33 0.00 0.00 177.39 177.65 2gqa h ARG 212 N 2.38 0.65 -0.47 3.23 2.43 -0.96 -0.42 114.38 121.23 2gqa h ARG 212 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2gqa h ARG 212 Cb 0.69 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2gqa h ARG 212 CO 0.00 0.44 0.25 0.35 -1.51 0.00 0.00 179.97 179.50 2gqa h PHE 213 N 0.66 0.65 -0.56 2.20 3.57 -1.79 0.11 116.94 121.78 2gqa h PHE 213 Ca 0.18 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2gqa h PHE 213 Cb -0.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 2gqa h PHE 213 CO -0.04 0.50 0.35 1.25 -2.23 0.00 0.00 178.31 178.14 2gqa h LEU 214 N 0.61 0.59 -0.18 0.59 5.85 -1.78 -0.16 115.31 120.83 2gqa h LEU 214 Ca 0.16 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2gqa h LEU 214 Cb 0.07 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2gqa h LEU 214 CO -0.02 0.42 0.06 -0.78 -0.34 0.00 0.00 178.44 177.77 2gqa h ASP 215 N 0.71 0.06 -0.12 1.25 3.58 -0.42 -1.12 116.42 120.36 2gqa h ASP 215 Ca 0.22 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.57 2gqa h ASP 215 Cb -0.02 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2gqa h ASP 215 CO -0.08 0.06 -0.34 -0.33 -2.88 0.00 0.00 179.24 175.68 2gqa h GLU 216 N 0.14 0.62 -0.21 0.28 5.08 -0.66 -0.48 114.58 119.35 2gqa h GLU 216 Ca 0.08 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2gqa h GLU 216 Cb 0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gqa h GLU 216 CO -0.09 0.87 -0.02 0.28 -1.00 0.00 0.00 179.01 179.05 2gqa h VAL 217 N 0.52 1.27 -0.74 3.13 2.07 -0.86 -2.07 116.25 119.57 2gqa h VAL 217 Ca 0.06 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2gqa h VAL 217 Cb 0.83 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2gqa h VAL 217 CO 0.07 0.29 0.27 0.58 0.02 0.00 0.00 177.57 178.80 2gqa h VAL 218 N 0.14 1.26 -0.73 2.57 2.07 -1.13 -1.03 116.25 119.40 2gqa h VAL 218 Ca 0.06 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2gqa h VAL 218 Cb 0.44 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2gqa h VAL 218 CO 0.01 0.34 0.44 0.00 0.02 0.00 0.00 177.57 178.38 2gqa h ALA 219 N 1.20 0.97 -0.51 1.67 0.00 -0.91 -0.15 119.26 121.53 2gqa h ALA 219 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2gqa h ALA 219 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2gqa h ALA 219 CO -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2gqa h ALA 220 N 1.34 0.69 -0.33 0.00 0.00 -0.88 -1.41 119.26 118.66 2gqa h ALA 220 Ca 0.31 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gqa h ALA 220 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gqa h ALA 220 CO -0.15 0.53 0.08 -0.07 0.00 0.00 0.00 179.25 179.65 2gqa h LEU 221 N 0.78 0.50 -0.57 0.00 3.38 -0.65 -0.97 115.31 117.77 2gqa h LEU 221 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2gqa h LEU 221 Cb 0.57 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2gqa h LEU 221 CO 0.03 0.60 0.23 0.58 0.09 0.00 0.00 178.44 179.97 2gqa h VAL 222 N 0.38 1.22 -0.90 1.22 2.07 -1.00 -1.25 116.25 117.98 2gqa h VAL 222 Ca 0.10 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2gqa h VAL 222 Cb 0.29 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2gqa h VAL 222 CO 0.00 0.27 0.59 -0.78 0.02 0.00 0.00 177.57 177.66 2gqa h ASP 223 N 0.78 1.05 -0.04 0.57 3.58 -1.10 0.15 116.42 121.41 2gqa h ASP 223 Ca 0.19 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 2gqa h ASP 223 Cb 0.19 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2gqa h ASP 223 CO -0.02 0.77 -0.08 0.00 -2.88 0.00 0.00 179.24 177.03 2gqa h ALA 224 N 1.42 0.07 0.00 -0.78 0.00 -0.72 -3.41 119.26 115.84 2gqa h ALA 224 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gqa h ALA 224 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gqa h ALA 224 CO -0.07 -0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.54 2gqa n ILE 225 N -4.70 0.08 0.00 0.00 -5.35 -0.51 -4.94 119.36 103.95 2gqa n ILE 225 Ca -0.08 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2gqa n ILE 225 Cb 0.34 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 2gqa n ILE 225 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gqa n GLY 226 N -0.04 1.44 0.27 3.28 0.00 0.52 -4.59 105.19 106.07 2gqa n GLY 226 Ca 0.00 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.64 2gqa n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqa h ALA 227 N 0.00 1.86 0.00 4.61 0.00 -1.87 -1.55 119.26 122.31 2gqa h ALA 227 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gqa h ALA 227 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gqa h ALA 227 CO 0.00 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2gqa n GLU 228 N -4.35 0.05 -0.11 0.00 1.02 -1.26 -1.98 120.64 114.01 2gqa n GLU 228 Ca -0.03 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 2gqa n GLU 228 Cb 0.09 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.13 2gqa n GLU 228 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gqa n ARG 229 N -1.45 2.10 -4.23 3.49 1.74 -0.58 -4.57 116.66 113.16 2gqa n ARG 229 Ca 0.04 -2.27 -0.31 0.00 -0.77 0.00 0.00 57.85 54.54 2gqa n ARG 229 Cb 0.16 -1.38 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 2gqa n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqa s VAL 230 N -2.20 1.84 0.27 1.55 1.01 -0.98 -0.83 120.40 121.07 2gqa s VAL 230 Ca 0.23 -0.82 0.12 0.00 0.00 0.00 0.00 61.98 61.52 2gqa s VAL 230 Cb 0.20 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2gqa s VAL 230 CO 0.04 0.51 -0.19 -0.83 0.00 0.00 0.00 175.10 174.63 2gqa s GLY 231 N 1.23 1.86 -0.01 4.51 0.00 -0.06 -0.74 107.32 114.11 2gqa s GLY 231 Ca 0.01 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2gqa s GLY 231 CO -0.09 -1.93 -0.05 0.14 0.00 0.00 0.00 173.10 171.16 2gqa s VAL 232 N -2.45 0.44 -0.13 1.40 1.01 -0.82 -0.43 120.40 119.42 2gqa s VAL 232 Ca 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2gqa s VAL 232 Cb -0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2gqa s VAL 232 CO 0.15 0.13 -0.05 -0.60 0.00 0.00 0.00 175.10 174.74 2gqa s ARG 233 N -0.02 3.44 0.19 2.72 3.52 0.25 -0.48 118.95 128.57 2gqa s ARG 233 Ca 0.01 -0.53 0.08 0.00 -0.13 0.00 0.00 55.73 55.16 2gqa s ARG 233 Cb -0.03 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2gqa s ARG 233 CO -0.00 0.35 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.17 2gqa s LEU 234 N 0.06 2.51 -0.47 -0.88 1.43 0.06 -1.42 118.68 119.97 2gqa s LEU 234 Ca -0.00 -0.96 0.04 0.00 -1.03 0.00 0.00 54.13 52.18 2gqa s LEU 234 Cb -0.14 -0.70 0.17 0.00 0.03 0.00 0.00 46.19 45.56 2gqa s LEU 234 CO 0.03 -0.14 0.37 0.00 0.23 0.00 0.00 176.35 176.84 2gqa s ALA 235 N -2.67 1.90 0.26 4.21 0.00 -1.26 -1.01 121.76 123.19 2gqa s ALA 235 Ca 0.19 -2.74 -0.04 0.00 0.00 0.00 0.00 51.96 49.38 2gqa s ALA 235 Cb -0.02 -1.71 0.36 0.00 0.00 0.00 0.00 23.12 21.75 2gqa s ALA 235 CO 0.06 -2.00 1.88 -1.35 0.00 0.00 0.00 175.76 174.35 2gqa h PRO 236 N 5.60 1.11 0.00 0.00 0.11 -1.96 -3.36 132.00 133.49 2gqa h PRO 236 Ca 0.24 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2gqa h PRO 236 Cb 0.88 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 2gqa h PRO 236 CO 0.44 0.73 -1.38 1.28 -0.21 0.00 0.00 178.00 178.87 2gqa n LEU 237 N -4.52 0.00 -4.79 2.35 4.77 -1.26 -4.81 117.00 108.73 2gqa n LEU 237 Ca 0.14 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 2gqa n LEU 237 Cb 0.16 0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2gqa n LEU 237 CO 0.32 0.02 0.73 0.42 -1.33 0.00 0.00 177.39 177.55 2gqa s THR 238 N -2.51 3.66 -0.00 -5.08 -4.23 -1.26 -4.85 115.64 101.37 2gqa s THR 238 Ca -0.03 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2gqa s THR 238 Cb 0.05 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2gqa s THR 238 CO 0.33 -0.40 0.58 0.35 -0.54 0.00 0.00 174.62 174.93 2gqa n THR 239 N -1.81 0.02 -0.29 3.99 -2.24 -1.26 -4.87 114.28 107.82 2gqa n THR 239 Ca 0.09 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2gqa n THR 239 Cb 0.52 0.92 0.26 0.00 -2.10 0.00 0.00 70.33 69.94 2gqa n THR 239 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gqa h LEU 240 N 0.00 0.10 -1.77 3.22 5.85 -1.92 -0.72 115.31 120.07 2gqa h LEU 240 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2gqa h LEU 240 Cb 1.05 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2gqa h LEU 240 CO 0.00 -0.07 0.00 0.59 -0.34 0.00 0.00 178.44 178.62 2gqa n ASN 241 N -5.15 2.57 0.00 1.25 3.02 -1.26 -4.86 115.26 110.83 2gqa n ASN 241 Ca 0.20 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2gqa n ASN 241 Cb 0.61 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2gqa n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqa n GLY 242 N 0.57 0.54 3.49 7.41 0.00 -0.28 -4.80 105.19 112.12 2gqa n GLY 242 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2gqa n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqa s THR 243 N -2.04 4.41 -0.04 2.61 -4.23 -1.25 -4.76 115.64 110.33 2gqa s THR 243 Ca 0.00 -0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2gqa s THR 243 Cb 0.00 -3.04 -0.00 0.00 1.34 0.00 0.00 72.50 70.80 2gqa s THR 243 CO 0.00 0.36 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.60 2gqa s VAL 244 N 1.34 1.30 -0.04 2.29 1.01 -1.26 -4.41 120.40 120.62 2gqa s VAL 244 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2gqa s VAL 244 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2gqa s VAL 244 CO 0.04 0.38 -0.07 -0.62 0.00 0.00 0.00 175.10 174.82 2gqa s ASP 245 N 0.15 4.61 0.23 3.32 3.68 -1.26 -1.45 116.67 125.94 2gqa s ASP 245 Ca -0.05 -0.07 -0.03 0.00 2.13 0.00 0.00 52.55 54.52 2gqa s ASP 245 Cb -0.12 -1.12 0.24 0.00 -1.45 0.00 0.00 42.92 40.48 2gqa s ASP 245 CO 0.02 0.33 1.66 0.00 0.13 0.00 0.00 175.17 177.32 2gqa h ALA 246 N 4.99 0.94 -2.08 3.66 0.00 -1.94 -3.35 119.26 121.48 2gqa h ALA 246 Ca -0.48 -0.35 -0.57 0.00 0.00 0.00 0.00 54.91 53.51 2gqa h ALA 246 Cb 1.17 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2gqa h ALA 246 CO 0.53 0.61 -0.93 -3.47 0.00 0.00 0.00 179.25 175.99 2gqa n ASP 247 N -4.13 1.65 -0.26 0.00 -0.08 -1.26 -4.99 116.55 107.49 2gqa n ASP 247 Ca 0.00 -3.03 0.06 0.00 -1.51 0.00 0.00 54.79 50.32 2gqa n ASP 247 Cb 0.41 -0.64 0.19 0.00 2.34 0.00 0.00 41.12 43.42 2gqa n ASP 247 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gqa h PRO 248 N 3.88 0.31 -0.26 -0.67 0.11 -1.88 -0.01 132.00 133.48 2gqa h PRO 248 Ca 0.12 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.24 2gqa h PRO 248 Cb 0.80 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2gqa h PRO 248 CO 0.61 0.21 0.07 0.82 -0.21 0.00 0.00 178.00 179.49 2gqa h ILE 249 N 0.32 0.90 -0.11 4.15 1.08 -1.94 0.30 117.51 122.21 2gqa h ILE 249 Ca 0.43 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.80 2gqa h ILE 249 Cb 0.72 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2gqa h ILE 249 CO -0.49 0.03 -0.08 0.25 -0.69 0.00 0.00 178.15 177.18 2gqa h LEU 250 N 0.18 0.26 0.12 1.44 5.85 -1.84 -1.53 115.31 119.79 2gqa h LEU 250 Ca 0.12 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2gqa h LEU 250 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2gqa h LEU 250 CO -0.14 0.65 -0.16 0.74 -0.34 0.00 0.00 178.44 179.19 2gqa h THR 251 N -0.12 0.65 0.00 1.05 2.02 -0.80 -1.10 112.91 114.60 2gqa h THR 251 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 2gqa h THR 251 Cb 0.56 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2gqa h THR 251 CO 0.02 0.00 -0.35 1.88 0.37 0.00 0.00 175.52 177.44 2gqa h TYR 252 N -0.32 0.00 -0.30 3.16 -1.99 -0.49 0.00 116.97 117.03 2gqa h TYR 252 Ca 0.01 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.57 2gqa h TYR 252 Cb 0.32 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 2gqa h TYR 252 CO -0.15 0.35 -0.48 1.15 -0.00 0.00 0.00 178.16 179.03 2gqa h THR 253 N 0.00 1.28 -0.61 -2.88 2.02 -1.17 -0.72 112.91 110.83 2gqa h THR 253 Ca -0.00 -1.67 -0.09 0.00 0.77 0.00 0.00 66.41 65.42 2gqa h THR 253 Cb 1.12 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2gqa h THR 253 CO 0.05 0.55 0.04 0.00 0.37 0.00 0.00 175.52 176.52 2gqa h ALA 254 N 0.79 0.81 -0.62 6.16 0.00 -0.97 -1.53 119.26 123.92 2gqa h ALA 254 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gqa h ALA 254 Cb 1.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2gqa h ALA 254 CO 0.11 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.33 2gqa h ALA 255 N 1.00 0.79 -0.81 0.00 0.00 -0.82 0.42 119.26 119.84 2gqa h ALA 255 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gqa h ALA 255 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2gqa h ALA 255 CO 0.02 0.29 0.46 0.00 0.00 0.00 0.00 179.25 180.02 2gqa h ALA 256 N 1.17 1.03 -0.40 0.00 0.00 -0.83 -0.13 119.26 120.10 2gqa h ALA 256 Ca 0.22 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2gqa h ALA 256 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2gqa h ALA 256 CO -0.04 0.53 -0.18 0.00 0.00 0.00 0.00 179.25 179.56 2gqa h ALA 257 N 1.24 0.93 -0.42 0.00 0.00 -0.74 -0.60 119.26 119.68 2gqa h ALA 257 Ca 0.29 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2gqa h ALA 257 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gqa h ALA 257 CO -0.05 0.62 0.12 1.25 0.00 0.00 0.00 179.25 181.18 2gqa h LEU 258 N 0.67 0.62 -1.21 0.00 6.46 -0.36 -2.52 115.31 118.97 2gqa h LEU 258 Ca 0.10 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.56 2gqa h LEU 258 Cb 0.68 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2gqa h LEU 258 CO 0.05 0.68 -0.39 -0.07 -0.62 0.00 0.00 178.44 178.08 2gqa h LEU 259 N 0.53 0.00 -1.08 2.25 3.38 -0.82 -2.54 115.31 117.02 2gqa h LEU 259 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2gqa h LEU 259 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2gqa h LEU 259 CO -0.00 0.39 0.10 -1.13 0.09 0.00 0.00 178.44 177.90 2gqa h ASN 260 N 0.00 0.70 -0.36 -0.43 -0.73 -0.72 -2.04 115.58 112.01 2gqa h ASN 260 Ca -0.00 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.01 2gqa h ASN 260 Cb 0.70 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 2gqa h ASN 260 CO 0.05 0.71 0.14 0.11 -0.37 0.00 0.00 177.43 178.07 2gqa h LYS 261 N 0.73 0.60 0.00 6.67 1.57 -1.05 -0.64 116.57 124.46 2gqa h LYS 261 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gqa h LYS 261 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gqa h LYS 261 CO 0.00 0.53 0.00 0.72 -0.57 0.00 0.00 179.45 180.13 2gqa n HIS 262 N -4.35 0.00 -2.99 -1.35 8.25 -0.80 -4.91 115.22 109.08 2gqa n HIS 262 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 2gqa n HIS 262 Cb 0.17 -0.43 0.03 0.00 1.12 0.00 0.00 29.99 30.88 2gqa n HIS 262 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2gqa n ARG 263 N -1.43 -4.76 -1.72 -0.41 5.12 -0.25 -4.82 116.66 108.40 2gqa n ARG 263 Ca 0.08 0.92 -0.38 0.00 -1.93 0.00 0.00 57.85 56.55 2gqa n ARG 263 Cb 0.26 -5.78 0.06 0.00 -1.16 0.00 0.00 32.46 25.83 2gqa n ARG 263 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2gqa n ILE 264 N -4.50 4.33 0.14 0.55 -5.35 -1.20 -4.55 119.36 108.77 2gqa n ILE 264 Ca -0.12 -0.50 0.01 0.00 -0.27 0.00 0.00 62.75 61.87 2gqa n ILE 264 Cb 0.63 -1.50 0.34 0.00 -1.74 0.00 0.00 39.64 37.36 2gqa n ILE 264 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2gqa h VAL 265 N 0.88 1.25 -2.84 7.28 3.04 -0.28 -3.45 116.25 122.12 2gqa h VAL 265 Ca -0.50 -1.17 -0.07 0.00 -1.01 0.00 0.00 66.70 63.94 2gqa h VAL 265 Cb 1.33 1.53 -0.17 0.00 -2.01 0.00 0.00 31.29 31.97 2gqa h VAL 265 CO 0.54 0.35 -0.04 -0.72 -1.01 0.00 0.00 177.57 176.68 2gqa s TYR 266 N -4.35 -0.35 -0.13 3.17 -0.85 -1.25 -2.73 117.35 110.86 2gqa s TYR 266 Ca -0.04 0.40 0.03 0.00 -0.52 0.00 0.00 57.07 56.93 2gqa s TYR 266 Cb 0.14 0.27 0.01 0.00 0.38 0.00 0.00 41.96 42.76 2gqa s TYR 266 CO 0.74 -0.58 -0.21 -1.17 -1.52 0.00 0.00 175.55 172.81 2gqa s LEU 267 N -1.85 2.04 -0.21 -3.49 2.96 -0.34 -1.94 118.68 115.84 2gqa s LEU 267 Ca -0.07 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.25 2gqa s LEU 267 Cb -0.01 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 2gqa s LEU 267 CO -0.00 0.08 -0.08 -2.28 -1.32 0.00 0.00 176.35 172.75 2gqa s HIS 268 N 0.78 2.92 -0.27 5.38 5.65 0.37 -0.78 115.29 129.35 2gqa s HIS 268 Ca -0.08 -1.13 -0.10 0.00 0.25 0.00 0.00 55.06 53.99 2gqa s HIS 268 Cb -0.16 -2.06 -0.05 0.00 -1.18 0.00 0.00 32.58 29.13 2gqa s HIS 268 CO -0.01 -0.62 0.17 0.42 -0.65 0.00 0.00 174.74 174.06 2gqa s ILE 269 N 1.43 5.19 -0.79 0.89 -1.09 0.10 -0.76 121.20 126.17 2gqa s ILE 269 Ca 0.05 0.13 -0.21 0.00 -2.23 0.00 0.00 60.65 58.39 2gqa s ILE 269 Cb -0.14 -3.46 0.09 0.00 -1.58 0.00 0.00 42.46 37.36 2gqa s ILE 269 CO -0.06 0.27 1.08 0.00 -1.23 0.00 0.00 174.94 175.00 2gqa s ALA 270 N 1.68 3.15 -0.04 9.38 0.00 -0.18 -1.99 121.76 133.76 2gqa s ALA 270 Ca 0.07 -2.19 0.18 0.00 0.00 0.00 0.00 51.96 50.02 2gqa s ALA 270 Cb -0.16 -4.01 0.38 0.00 0.00 0.00 0.00 23.12 19.34 2gqa s ALA 270 CO 0.10 -2.95 1.59 1.49 0.00 0.00 0.00 175.76 175.99 2gqa h GLU 271 N 9.35 0.00 -3.86 0.00 4.81 -1.18 -3.43 114.58 120.27 2gqa h GLU 271 Ca -0.09 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.92 2gqa h GLU 271 Cb 1.05 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.16 2gqa h GLU 271 CO 1.18 0.40 -0.72 0.08 -0.73 0.00 0.00 179.01 179.22 2gqa s VAL 272 N -3.24 0.08 -0.22 0.32 1.01 -1.21 -4.45 120.40 112.68 2gqa s VAL 272 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2gqa s VAL 272 Cb 0.09 -0.11 0.06 0.00 0.00 0.00 0.00 36.38 36.42 2gqa s VAL 272 CO 0.71 -0.11 0.00 -0.62 0.00 0.00 0.00 175.10 175.08 2gqa s ASP 273 N -0.37 3.38 1.61 3.32 3.68 -0.70 -4.73 116.67 122.88 2gqa s ASP 273 Ca -0.03 -1.03 0.00 0.00 2.13 0.00 0.00 52.55 53.61 2gqa s ASP 273 Cb -0.03 -0.86 0.00 0.00 -1.45 0.00 0.00 42.92 40.59 2gqa s ASP 273 CO -0.00 -0.29 0.00 0.79 0.13 0.00 0.00 175.17 175.80 2gqa n TRP 274 N 4.88 0.00 0.25 -5.34 7.02 -1.26 -0.55 117.44 122.43 2gqa n TRP 274 Ca -0.10 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.49 2gqa n TRP 274 Cb 0.45 0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.54 2gqa n TRP 274 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gqa n ASP 275 N 10.12 3.27 -4.48 -0.99 8.00 -1.26 -4.81 116.55 126.41 2gqa n ASP 275 Ca 0.00 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 2gqa n ASP 275 Cb 0.00 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 2gqa n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqa s ASP 276 N -1.36 6.39 -0.61 -2.24 -1.08 0.29 -4.91 116.67 113.14 2gqa s ASP 276 Ca 0.35 -1.37 0.06 0.00 -0.52 0.00 0.00 52.55 51.06 2gqa s ASP 276 Cb 0.20 -2.46 0.23 0.00 -1.46 0.00 0.00 42.92 39.44 2gqa s ASP 276 CO 0.28 -1.37 0.67 0.00 0.52 0.00 0.00 175.17 175.27 2gqa n ALA 277 N 7.72 3.73 -1.67 3.66 0.00 -1.26 -1.72 120.51 130.97 2gqa n ALA 277 Ca 0.13 -4.52 -0.35 0.00 0.00 0.00 0.00 53.44 48.71 2gqa n ALA 277 Cb 0.48 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 19.06 2gqa n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gqa s PRO 278 N -2.08 2.93 0.17 0.00 0.04 -1.26 -4.93 135.00 129.87 2gqa s PRO 278 Ca 0.37 1.70 -0.32 0.00 0.04 0.00 0.00 61.00 62.79 2gqa s PRO 278 Cb 0.12 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2gqa s PRO 278 CO -0.06 -1.20 1.70 0.34 0.04 0.00 0.00 177.00 177.82 2gqa s ASP 279 N -1.84 6.46 -0.56 6.66 2.15 -1.26 -4.94 116.67 123.35 2gqa s ASP 279 Ca 0.74 2.75 0.04 0.00 0.43 0.00 0.00 52.55 56.52 2gqa s ASP 279 Cb -0.27 -2.59 0.14 0.00 -0.30 0.00 0.00 42.92 39.90 2gqa s ASP 279 CO 0.34 -0.94 0.31 -0.89 -0.17 0.00 0.00 175.17 173.83 2gqa s THR 280 N 1.60 2.61 0.14 1.71 2.01 -1.26 -5.06 115.64 117.40 2gqa s THR 280 Ca 0.75 -3.50 -0.33 0.00 0.31 0.00 0.00 61.69 58.92 2gqa s THR 280 Cb -0.47 -2.80 -0.17 0.00 0.01 0.00 0.00 72.50 69.08 2gqa s THR 280 CO 0.33 -0.85 0.94 -2.65 -0.69 0.00 0.00 174.62 171.71 2gqa n PRO 281 N 2.88 0.53 -0.03 4.92 -0.02 -1.26 -4.80 135.00 137.21 2gqa n PRO 281 Ca 0.08 0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 2gqa n PRO 281 Cb 0.33 -1.54 0.38 0.00 -0.02 0.00 0.00 33.50 32.65 2gqa n PRO 281 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gqa h VAL 282 N 2.24 1.13 -0.64 -1.45 2.07 -1.99 -0.70 116.25 116.91 2gqa h VAL 282 Ca -0.41 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2gqa h VAL 282 Cb 1.39 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2gqa h VAL 282 CO 0.64 0.13 0.40 0.77 0.02 0.00 0.00 177.57 179.54 2gqa h SER 283 N 0.62 0.75 -0.23 0.57 4.64 -1.99 0.14 113.55 118.06 2gqa h SER 283 Ca 0.17 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2gqa h SER 283 Cb -0.03 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2gqa h SER 283 CO -0.03 0.57 -0.26 0.15 -0.87 0.00 0.00 176.83 176.39 2gqa h PHE 284 N 0.88 0.70 -0.72 4.77 3.57 -1.50 -1.82 116.94 122.81 2gqa h PHE 284 Ca 0.23 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2gqa h PHE 284 Cb -0.06 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 2gqa h PHE 284 CO 0.00 0.93 0.40 0.87 -2.23 0.00 0.00 178.31 178.28 2gqa h LYS 285 N 0.28 1.00 -0.04 1.11 1.57 -0.52 -1.27 116.57 118.70 2gqa h LYS 285 Ca 0.03 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2gqa h LYS 285 Cb 0.82 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2gqa h LYS 285 CO 0.06 0.72 -0.50 0.00 -0.57 0.00 0.00 179.45 179.17 2gqa h ARG 286 N 1.01 0.10 -0.53 3.15 3.08 -0.57 -1.76 114.38 118.86 2gqa h ARG 286 Ca 0.26 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 2gqa h ARG 286 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2gqa h ARG 286 CO -0.04 0.58 -0.15 0.00 -1.07 0.00 0.00 179.97 179.29 2gqa h ALA 287 N 1.41 0.73 -0.51 0.04 0.00 -0.52 -2.41 119.26 118.01 2gqa h ALA 287 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2gqa h ALA 287 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2gqa h ALA 287 CO 0.07 0.68 0.02 -0.07 0.00 0.00 0.00 179.25 179.95 2gqa h LEU 288 N 0.91 0.80 -1.69 0.00 3.38 -0.99 0.42 115.31 118.13 2gqa h LEU 288 Ca 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2gqa h LEU 288 Cb 0.72 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gqa h LEU 288 CO 0.06 0.86 -0.13 -0.09 0.09 0.00 0.00 178.44 179.22 2gqa h ARG 289 N 0.78 0.04 0.08 1.13 9.65 -1.07 -0.04 114.38 124.96 2gqa h ARG 289 Ca 0.15 -0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.72 2gqa h ARG 289 Cb 0.44 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2gqa h ARG 289 CO 0.02 0.17 -1.65 0.93 2.80 0.00 0.00 179.97 182.23 2gqa h GLU 290 N 0.04 0.17 -0.18 0.20 4.39 -0.90 -3.37 114.58 114.93 2gqa h GLU 290 Ca 0.01 -0.30 -0.14 0.00 0.34 0.00 0.00 59.36 59.27 2gqa h GLU 290 Cb 0.25 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2gqa h GLU 290 CO 0.02 0.96 -0.48 0.00 -1.16 0.00 0.00 179.01 178.35 2gqa h ALA 291 N 0.57 0.83 -3.11 3.43 0.00 -0.57 -3.42 119.26 117.00 2gqa h ALA 291 Ca -0.28 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.51 2gqa h ALA 291 Cb 2.01 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 19.35 2gqa h ALA 291 CO 0.12 0.66 -0.85 -0.47 0.00 0.00 0.00 179.25 178.72 2gqa s TYR 292 N -4.08 2.52 -1.56 0.00 5.04 -0.06 -3.89 117.35 115.32 2gqa s TYR 292 Ca -0.06 -1.44 0.21 0.00 -2.44 0.00 0.00 57.07 53.34 2gqa s TYR 292 Cb 0.12 -1.77 0.69 0.00 0.35 0.00 0.00 41.96 41.34 2gqa s TYR 292 CO 0.82 -0.72 1.59 1.04 -1.34 0.00 0.00 175.55 176.93 2gqa n GLN 293 N 4.59 3.24 0.00 4.97 1.13 -1.26 -4.53 117.38 125.51 2gqa n GLN 293 Ca -0.19 -2.78 0.00 0.00 -1.94 0.00 0.00 57.00 52.08 2gqa n GLN 293 Cb 0.50 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2gqa n GLN 293 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gqa n GLY 294 N 1.40 1.49 3.68 1.08 0.00 -1.26 -5.02 105.19 106.56 2gqa n GLY 294 Ca 0.25 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2gqa n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqa s VAL 295 N 1.86 4.85 -0.21 1.61 1.01 -1.11 -4.95 120.40 123.46 2gqa s VAL 295 Ca 0.00 1.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 2gqa s VAL 295 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2gqa s VAL 295 CO 0.00 0.04 0.06 -0.76 0.00 0.00 0.00 175.10 174.44 2gqa s LEU 296 N 1.93 3.60 -0.05 3.92 1.43 -1.26 -1.20 118.68 127.05 2gqa s LEU 296 Ca 0.43 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2gqa s LEU 296 Cb -0.18 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2gqa s LEU 296 CO 0.16 0.07 -0.21 -0.63 0.23 0.00 0.00 176.35 175.96 2gqa s ILE 297 N 1.01 2.44 0.03 -0.59 1.01 0.04 -0.54 121.20 124.59 2gqa s ILE 297 Ca 0.04 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.80 2gqa s ILE 297 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2gqa s ILE 297 CO 0.03 0.58 -0.17 -0.31 0.00 0.00 0.00 174.94 175.06 2gqa s TYR 298 N -0.43 1.50 -0.02 3.97 2.02 -0.97 0.01 117.35 123.44 2gqa s TYR 298 Ca 0.05 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2gqa s TYR 298 Cb -0.12 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.53 2gqa s TYR 298 CO 0.01 0.04 0.05 0.00 -1.57 0.00 0.00 175.55 174.09 2gqa s ALA 299 N -0.71 -0.12 0.00 3.71 0.00 -0.84 -0.37 121.76 123.42 2gqa s ALA 299 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2gqa s ALA 299 Cb -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2gqa s ALA 299 CO 0.01 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2gqa n GLY 300 N 2.82 1.89 2.66 0.00 0.00 -1.26 -0.64 105.19 110.66 2gqa n GLY 300 Ca -0.14 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2gqa n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqa n ARG 301 N 0.00 -2.78 -3.09 1.61 5.12 -1.26 -4.69 116.66 111.57 2gqa n ARG 301 Ca 0.00 0.81 -0.34 0.00 -1.93 0.00 0.00 57.85 56.39 2gqa n ARG 301 Cb 0.00 -5.51 -0.06 0.00 -1.16 0.00 0.00 32.46 25.73 2gqa n ARG 301 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2gqa s TYR 302 N -2.94 3.47 0.47 -1.55 2.02 -1.26 -5.05 117.35 112.51 2gqa s TYR 302 Ca 0.11 1.32 0.02 0.00 -0.37 0.00 0.00 57.07 58.15 2gqa s TYR 302 Cb -0.05 -2.60 -0.02 0.00 -0.40 0.00 0.00 41.96 38.89 2gqa s TYR 302 CO 0.14 0.16 0.05 0.54 -1.57 0.00 0.00 175.55 174.87 2gqa s ASN 303 N -2.05 3.66 0.19 2.29 2.20 -1.26 -4.97 114.94 115.00 2gqa s ASN 303 Ca 0.51 -1.65 -0.12 0.00 -0.94 0.00 0.00 52.86 50.66 2gqa s ASN 303 Cb -0.12 0.48 0.18 0.00 -2.00 0.00 0.00 41.25 39.78 2gqa s ASN 303 CO 0.18 -0.86 1.75 0.00 -2.94 0.00 0.00 177.10 175.23 2gqa h ALA 304 N 1.52 0.63 0.00 3.54 0.00 -1.98 -1.09 119.26 121.88 2gqa h ALA 304 Ca -0.41 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gqa h ALA 304 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gqa h ALA 304 CO 0.69 -0.20 -0.00 1.49 0.00 0.00 0.00 179.25 181.22 2gqa h GLU 305 N 0.37 -0.00 -0.30 0.00 4.81 -1.97 -1.33 114.58 116.16 2gqa h GLU 305 Ca 0.25 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2gqa h GLU 305 Cb 0.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2gqa h GLU 305 CO -0.24 0.11 -0.07 0.87 -0.73 0.00 0.00 179.01 178.94 2gqa h LYS 306 N -0.11 0.48 -0.13 1.92 1.57 -1.93 -1.31 116.57 117.07 2gqa h LYS 306 Ca -0.00 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2gqa h LYS 306 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gqa h LYS 306 CO 0.00 0.56 -0.10 0.00 -0.57 0.00 0.00 179.45 179.34 2gqa h ALA 307 N 1.48 0.18 -0.80 3.86 0.00 -1.05 -1.44 119.26 121.50 2gqa h ALA 307 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2gqa h ALA 307 Cb 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2gqa h ALA 307 CO 0.02 0.01 0.52 1.49 0.00 0.00 0.00 179.25 181.29 2gqa h GLU 308 N -0.08 1.01 -0.60 0.00 4.57 -1.07 -2.01 114.58 116.39 2gqa h GLU 308 Ca 0.02 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2gqa h GLU 308 Cb 0.59 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2gqa h GLU 308 CO 0.03 0.67 0.24 0.37 -1.18 0.00 0.00 179.01 179.13 2gqa h GLN 309 N 1.04 0.91 -0.86 1.92 5.75 -1.15 0.26 115.11 122.97 2gqa h GLN 309 Ca 0.30 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2gqa h GLN 309 Cb -0.06 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.31 2gqa h GLN 309 CO -0.09 0.77 0.42 0.00 -2.65 0.00 0.00 178.83 177.29 2gqa h ALA 310 N 1.09 1.12 -0.10 3.38 0.00 -0.85 0.52 119.26 124.41 2gqa h ALA 310 Ca 0.20 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2gqa h ALA 310 Cb 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gqa h ALA 310 CO -0.02 0.67 -0.31 0.82 0.00 0.00 0.00 179.25 180.41 2gqa h ILE 311 N 1.22 1.40 0.00 0.00 2.04 -1.10 -1.00 117.51 120.07 2gqa h ILE 311 Ca 0.30 -1.65 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 2gqa h ILE 311 Cb 0.11 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2gqa h ILE 311 CO -0.04 0.48 -0.24 0.78 0.00 0.00 0.00 178.15 179.13 2gqa h ASN 312 N -0.06 0.00 -0.02 1.72 2.35 -0.77 -1.57 115.58 117.24 2gqa h ASN 312 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2gqa h ASN 312 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2gqa h ASN 312 CO 0.07 0.24 0.00 0.47 -1.65 0.00 0.00 177.43 176.56 2gqa n ASP 313 N -3.83 0.54 -0.12 5.81 8.00 0.16 -4.90 116.55 122.21 2gqa n ASP 313 Ca -0.02 -1.25 -0.02 0.00 0.71 0.00 0.00 54.79 54.22 2gqa n ASP 313 Cb 0.34 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 2gqa n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqa n GLY 314 N 1.03 0.52 0.08 0.44 0.00 -0.59 -4.93 105.19 101.74 2gqa n GLY 314 Ca 0.21 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2gqa n GLY 314 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gqa h LEU 315 N 0.00 0.07 -8.11 0.99 3.38 -1.39 -3.48 115.31 106.76 2gqa h LEU 315 Ca -0.03 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 2gqa h LEU 315 Cb 0.15 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 40.70 2gqa h LEU 315 CO 0.05 1.10 -0.69 0.00 0.09 0.00 0.00 178.44 178.99 2gqa s ALA 316 N -2.62 0.32 -0.20 1.53 0.00 -0.98 -4.86 121.76 114.95 2gqa s ALA 316 Ca -0.05 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.10 2gqa s ALA 316 Cb 0.08 0.21 -0.18 0.00 0.00 0.00 0.00 23.12 23.22 2gqa s ALA 316 CO 0.82 -0.26 -0.06 -0.25 0.00 0.00 0.00 175.76 176.01 2gqa n ASP 317 N 0.87 1.40 -4.08 0.00 10.43 0.29 -4.06 116.55 121.41 2gqa n ASP 317 Ca -0.19 -0.06 -0.10 0.00 2.57 0.00 0.00 54.79 57.01 2gqa n ASP 317 Cb 0.58 0.32 -0.11 0.00 1.84 0.00 0.00 41.12 43.76 2gqa n ASP 317 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2gqa s MET 318 N -2.44 0.58 -0.05 -1.24 -1.94 -0.86 -4.81 119.30 108.55 2gqa s MET 318 Ca -0.19 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 52.82 2gqa s MET 318 Cb 0.06 -0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.85 2gqa s MET 318 CO 0.63 -0.03 -0.09 0.42 -0.01 0.00 0.00 175.02 175.93 2gqa s ILE 319 N -2.61 0.89 0.03 2.53 -1.09 -0.02 -2.28 121.20 118.65 2gqa s ILE 319 Ca -0.01 -0.36 -0.09 0.00 -2.23 0.00 0.00 60.65 57.96 2gqa s ILE 319 Cb -0.02 -0.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.99 2gqa s ILE 319 CO -0.04 0.29 0.34 -0.83 -1.23 0.00 0.00 174.94 173.47 2gqa s GLY 320 N 0.56 2.31 -0.22 6.18 0.00 0.50 -0.87 107.32 115.79 2gqa s GLY 320 Ca -0.10 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2gqa s GLY 320 CO 0.02 -0.22 -0.08 -1.36 0.00 0.00 0.00 173.10 171.46 2gqa s PHE 321 N -1.29 2.47 0.00 1.90 0.08 -0.74 -4.14 117.98 116.25 2gqa s PHE 321 Ca 0.29 -1.74 0.00 0.00 0.12 0.00 0.00 56.93 55.60 2gqa s PHE 321 Cb -0.14 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2gqa s PHE 321 CO 0.16 -0.77 0.00 0.41 -0.10 0.00 0.00 175.22 174.92 2gqa n GLY 322 N 4.66 0.97 0.35 4.36 0.00 -1.26 -3.79 105.19 110.48 2gqa n GLY 322 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2gqa n GLY 322 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gqa h ARG 323 N 0.00 0.77 -0.19 1.61 3.08 -1.98 0.58 114.38 118.24 2gqa h ARG 323 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2gqa h ARG 323 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2gqa h ARG 323 CO 0.00 0.51 -0.04 -1.35 -1.07 0.00 0.00 179.97 178.02 2gqa h PRO 324 N 0.79 0.29 0.00 0.04 0.11 -1.93 -1.95 132.00 129.34 2gqa h PRO 324 Ca 0.54 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 2gqa h PRO 324 Cb 0.76 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2gqa h PRO 324 CO -0.35 0.35 -0.32 0.74 -0.21 0.00 0.00 178.00 178.20 2gqa h PHE 325 N 0.28 0.00 -0.11 0.65 0.04 -0.99 -0.95 116.94 115.86 2gqa h PHE 325 Ca 0.06 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 2gqa h PHE 325 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2gqa h PHE 325 CO 0.00 0.32 0.06 0.82 -0.60 0.00 0.00 178.31 178.92 2gqa h ILE 326 N 0.00 1.07 -0.00 -0.55 1.08 -0.89 -3.24 117.51 114.98 2gqa h ILE 326 Ca -0.00 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2gqa h ILE 326 Cb 0.87 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2gqa h ILE 326 CO 0.04 0.06 -0.47 0.00 -0.69 0.00 0.00 178.15 177.09 2gqa n ALA 327 N -2.15 3.53 -3.70 1.87 0.00 -1.15 -4.68 120.51 114.24 2gqa n ALA 327 Ca -0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 2gqa n ALA 327 Cb 0.06 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 2gqa n ALA 327 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gqa s ASN 328 N -2.76 3.71 0.50 0.00 -0.87 -0.37 -4.60 114.94 110.54 2gqa s ASN 328 Ca 0.16 -2.26 0.17 0.00 -1.57 0.00 0.00 52.86 49.36 2gqa s ASN 328 Cb 0.18 -0.92 1.23 0.00 -0.02 0.00 0.00 41.25 41.72 2gqa s ASN 328 CO 0.64 -0.32 2.10 1.55 -2.57 0.00 0.00 177.10 178.51 2gqa h PRO 329 N 7.20 0.00 -1.19 -0.60 0.13 -1.80 -1.80 132.00 133.94 2gqa h PRO 329 Ca -0.04 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.41 2gqa h PRO 329 Cb 0.96 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.78 2gqa h PRO 329 CO 0.45 0.07 0.65 -0.40 -0.23 0.00 0.00 178.00 178.54 2gqa n ASP 330 N -4.38 7.22 -0.19 1.44 5.75 -1.26 -4.19 116.55 120.94 2gqa n ASP 330 Ca -0.03 -3.79 -0.00 0.00 -0.01 0.00 0.00 54.79 50.96 2gqa n ASP 330 Cb 0.15 -0.90 0.10 0.00 -1.03 0.00 0.00 41.12 39.44 2gqa n ASP 330 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gqa h LEU 331 N 2.25 0.13 -0.51 -2.12 5.85 -1.66 -1.94 115.31 117.31 2gqa h LEU 331 Ca 0.56 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.45 2gqa h LEU 331 Cb 0.74 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 2gqa h LEU 331 CO 1.43 0.08 0.14 -0.65 -0.34 0.00 0.00 178.44 179.11 2gqa h PRO 332 N 0.34 0.29 -0.82 5.25 0.11 -1.88 0.12 132.00 135.41 2gqa h PRO 332 Ca 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2gqa h PRO 332 Cb 0.39 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2gqa h PRO 332 CO -0.33 0.19 0.48 1.49 -0.21 0.00 0.00 178.00 179.62 2gqa h GLU 333 N 0.29 1.12 -0.60 1.05 4.57 -1.79 -0.64 114.58 118.60 2gqa h GLU 333 Ca 0.25 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2gqa h GLU 333 Cb 0.31 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2gqa h GLU 333 CO -0.30 0.81 0.06 0.00 -1.18 0.00 0.00 179.01 178.40 2gqa h ARG 334 N 1.13 1.01 -0.69 1.92 3.08 -0.54 -1.94 114.38 118.35 2gqa h ARG 334 Ca 0.29 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2gqa h ARG 334 Cb -0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2gqa h ARG 334 CO -0.05 0.97 0.22 -0.07 -1.07 0.00 0.00 179.97 179.97 2gqa h LEU 335 N 0.91 1.00 -0.75 3.04 3.38 -0.36 0.33 115.31 122.86 2gqa h LEU 335 Ca 0.18 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2gqa h LEU 335 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gqa h LEU 335 CO 0.02 0.94 -0.01 -0.09 0.09 0.00 0.00 178.44 179.39 2gqa h ARG 336 N 1.01 0.95 0.00 1.13 2.43 -0.94 -3.17 114.38 115.79 2gqa h ARG 336 Ca 0.22 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2gqa h ARG 336 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gqa h ARG 336 CO -0.01 0.94 -0.88 0.72 -1.51 0.00 0.00 179.97 179.23 2gqa n HIS 337 N -4.19 0.16 -1.91 2.20 8.25 -0.75 -4.96 115.22 114.03 2gqa n HIS 337 Ca 0.03 0.05 -0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2gqa n HIS 337 Cb 0.33 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gqa n HIS 337 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gqa n GLY 338 N 1.42 0.29 3.78 -1.41 0.00 0.10 -5.01 105.19 104.37 2gqa n GLY 338 Ca 0.03 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2gqa n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gqa s TYR 339 N -2.17 3.00 0.47 1.61 4.12 -0.36 -4.97 117.35 119.05 2gqa s TYR 339 Ca 0.00 1.58 -0.24 0.00 0.02 0.00 0.00 57.07 58.43 2gqa s TYR 339 Cb 0.00 -3.18 -0.07 0.00 -1.52 0.00 0.00 41.96 37.19 2gqa s TYR 339 CO 0.00 -1.01 1.32 -1.25 0.02 0.00 0.00 175.55 174.63 2gqa s PRO 340 N -2.92 3.61 -0.13 -1.71 0.04 -1.26 -4.74 135.00 127.89 2gqa s PRO 340 Ca 0.65 2.17 -0.13 0.00 0.04 0.00 0.00 61.00 63.72 2gqa s PRO 340 Cb -0.21 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 2gqa s PRO 340 CO 0.26 -0.79 0.29 -0.51 0.04 0.00 0.00 177.00 176.29 2gqa s LEU 341 N -2.94 4.30 0.69 -3.56 1.43 -1.26 -5.05 118.68 112.29 2gqa s LEU 341 Ca 0.64 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 2gqa s LEU 341 Cb -0.38 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.49 2gqa s LEU 341 CO 0.47 0.18 1.08 0.00 0.23 0.00 0.00 176.35 178.31 2gqa s ALA 342 N -0.02 2.53 0.09 4.21 0.00 -1.26 -5.05 121.76 122.27 2gqa s ALA 342 Ca 0.17 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.46 2gqa s ALA 342 Cb -0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2gqa s ALA 342 CO 0.05 -1.31 -0.04 -1.21 0.00 0.00 0.00 175.76 173.26 2gqa s GLU 343 N -4.66 2.40 0.60 0.00 2.02 -1.26 -4.70 118.70 113.11 2gqa s GLU 343 Ca 0.61 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 54.60 2gqa s GLU 343 Cb -0.16 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 2gqa s GLU 343 CO 0.49 0.53 1.00 -3.38 0.02 0.00 0.00 175.26 173.93 2gqa s HIS 344 N -1.26 3.62 -0.36 1.61 -3.43 -1.26 -4.88 115.29 109.32 2gqa s HIS 344 Ca 0.24 1.25 -0.12 0.00 -0.80 0.00 0.00 55.06 55.62 2gqa s HIS 344 Cb -0.11 -2.68 0.01 0.00 -1.43 0.00 0.00 32.58 28.37 2gqa s HIS 344 CO 0.16 -0.63 0.23 0.08 -2.00 0.00 0.00 174.74 172.58 2gqa s VAL 345 N -3.11 4.94 0.33 -5.38 1.01 -1.26 -4.98 120.40 111.95 2gqa s VAL 345 Ca 0.54 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2gqa s VAL 345 Cb -0.11 -3.66 0.32 0.00 0.00 0.00 0.00 36.38 32.93 2gqa s VAL 345 CO 0.52 -0.15 1.81 -0.65 0.00 0.00 0.00 175.10 176.64 2gqa h PRO 346 N 8.49 0.69 0.00 2.72 0.11 -2.01 -2.08 132.00 139.92 2gqa h PRO 346 Ca -0.29 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gqa h PRO 346 Cb 1.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2gqa h PRO 346 CO 0.67 0.46 -0.00 0.00 -0.21 0.00 0.00 178.00 178.91 2gqa h ALA 347 N 1.62 1.07 -0.25 -0.75 0.00 -1.98 -2.45 119.26 116.51 2gqa h ALA 347 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2gqa h ALA 347 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gqa h ALA 347 CO -0.30 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.20 2gqa n THR 348 N -3.19 1.67 -0.16 0.00 -2.24 -0.78 -4.60 114.28 104.97 2gqa n THR 348 Ca -0.03 -1.50 -0.10 0.00 -2.27 0.00 0.00 64.05 60.15 2gqa n THR 348 Cb 0.09 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2gqa n THR 348 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gqa h LEU 349 N 1.62 0.86 -8.59 3.22 3.38 -1.47 -3.44 115.31 110.88 2gqa h LEU 349 Ca 0.00 -0.33 -0.69 0.00 0.09 0.00 0.00 57.88 56.95 2gqa h LEU 349 Cb 1.07 -0.23 -0.30 0.00 0.09 0.00 0.00 40.66 41.29 2gqa h LEU 349 CO 0.10 0.98 -0.87 -0.36 0.09 0.00 0.00 178.44 178.38 2gqa s PHE 350 N -4.94 2.43 0.05 1.13 0.40 -1.26 -4.41 117.98 111.38 2gqa s PHE 350 Ca -0.12 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2gqa s PHE 350 Cb 0.11 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 42.08 2gqa s PHE 350 CO 0.83 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 177.07 2gqa n GLY 351 N 2.65 -2.10 6.92 4.36 0.00 -0.80 -4.73 105.19 111.49 2gqa n GLY 351 Ca -0.17 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2gqa n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqa n GLY 352 N -1.18 -1.06 0.00 -0.02 0.00 -1.26 -4.86 105.19 96.81 2gqa n GLY 352 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2gqa n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqa n GLY 353 N 0.00 3.78 0.23 -0.02 0.00 -1.26 -4.85 105.19 103.08 2gqa n GLY 353 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.50 2gqa n GLY 353 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqa h GLU 354 N 0.00 0.00 -6.41 1.61 5.08 -1.98 -3.40 114.58 109.48 2gqa h GLU 354 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2gqa h GLU 354 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gqa h GLU 354 CO 0.00 0.16 0.95 0.15 -1.00 0.00 0.00 179.01 179.27 2gqa s LYS 355 N -4.62 4.22 0.00 2.33 1.02 -1.26 -1.13 119.74 120.30 2gqa s LYS 355 Ca -0.04 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.15 2gqa s LYS 355 Cb 0.16 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2gqa s LYS 355 CO 0.68 -0.69 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 2gqa n GLY 356 N 3.89 0.71 1.08 -3.33 0.00 -1.26 -4.86 105.19 101.43 2gqa n GLY 356 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2gqa n GLY 356 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqa n LEU 357 N 0.00 0.72 -0.57 0.99 7.94 -0.29 -4.77 117.00 121.02 2gqa n LEU 357 Ca 0.00 0.11 0.06 0.00 -1.11 0.00 0.00 56.01 55.07 2gqa n LEU 357 Cb 0.00 -0.20 0.10 0.00 0.53 0.00 0.00 43.42 43.85 2gqa n LEU 357 CO 0.00 -0.68 0.53 0.35 -1.11 0.00 0.00 177.39 176.49 2gqa n THR 358 N -3.18 0.50 -0.94 1.96 -2.24 -0.42 -4.58 114.28 105.38 2gqa n THR 358 Ca 0.00 -0.75 0.08 0.00 -2.27 0.00 0.00 64.05 61.11 2gqa n THR 358 Cb 0.00 0.88 0.33 0.00 -2.10 0.00 0.00 70.33 69.43 2gqa n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gqa n ASP 359 N 0.61 4.71 -4.66 3.42 5.75 -1.24 -4.88 116.55 120.27 2gqa n ASP 359 Ca 0.09 -2.95 -0.42 0.00 -0.01 0.00 0.00 54.79 51.50 2gqa n ASP 359 Cb 0.36 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2gqa n ASP 359 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2gqa s TYR 360 N -2.75 3.37 0.75 2.11 1.51 -1.26 -4.93 117.35 116.13 2gqa s TYR 360 Ca 0.48 1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 57.65 2gqa s TYR 360 Cb 0.37 -3.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2gqa s TYR 360 CO 0.12 -0.32 1.08 -1.25 -1.11 0.00 0.00 175.55 174.07 2gqa s PRO 361 N 2.52 2.52 0.74 -1.71 0.04 -1.26 -4.64 135.00 133.21 2gqa s PRO 361 Ca 0.37 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 2gqa s PRO 361 Cb -0.16 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2gqa s PRO 361 CO 0.10 -1.33 1.10 0.95 0.04 0.00 0.00 177.00 177.86 2gqa s THR 362 N -3.15 3.29 0.27 1.26 -4.23 -1.26 -4.55 115.64 107.27 2gqa s THR 362 Ca 0.59 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.22 2gqa s THR 362 Cb -0.14 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.26 2gqa s THR 362 CO 0.54 -0.55 1.47 -0.47 -0.54 0.00 0.00 174.62 175.07 2gqa s TYR 363 N -3.31 2.94 -0.15 3.99 5.04 -1.26 -5.01 117.35 119.58 2gqa s TYR 363 Ca 0.59 1.01 -0.04 0.00 -2.44 0.00 0.00 57.07 56.19 2gqa s TYR 363 Cb -0.12 -3.87 0.07 0.00 0.35 0.00 0.00 41.96 38.38 2gqa s TYR 363 CO 0.52 -2.82 0.14 -1.14 -1.34 0.00 0.00 175.55 170.91 2gqa s GLN 364 N -0.57 0.08 0.00 4.97 0.74 -1.26 -5.17 119.66 118.44 2gqa s GLN 364 Ca 0.59 0.15 0.05 0.00 0.05 0.00 0.00 55.36 56.21 2gqa s GLN 364 Cb -0.43 -1.27 0.32 0.00 1.10 0.00 0.00 33.01 32.73 2gqa s GLN 364 CO 0.46 -0.58 0.79 0.00 -0.55 0.00 0.00 175.29 175.41