#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gji s TYR 8 N 0.00 1.04 0.07 0.54 -0.85 -1.18 -4.84 117.35 112.13 1gji s TYR 8 Ca 0.00 -1.25 0.03 0.00 -0.52 0.00 0.00 57.07 55.33 1gji s TYR 8 Cb 0.00 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 1gji s TYR 8 CO 0.00 -0.93 0.08 0.42 -1.52 0.00 0.00 175.55 173.61 1gji s ILE 9 N -3.64 4.57 -0.04 -3.49 1.01 -1.26 -2.33 121.20 116.02 1gji s ILE 9 Ca 0.33 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1gji s ILE 9 Cb 0.02 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.32 1gji s ILE 9 CO 0.17 0.15 0.09 -0.70 0.00 0.00 0.00 174.94 174.64 1gji s GLU 10 N -2.34 0.08 -0.50 2.79 2.12 -0.25 -4.93 118.70 115.68 1gji s GLU 10 Ca 0.29 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 1gji s GLU 10 Cb -0.12 -0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.23 1gji s GLU 10 CO 0.21 -0.08 1.30 0.42 -0.54 0.00 0.00 175.26 176.58 1gji s ILE 11 N 0.50 3.98 0.01 -3.70 1.01 -1.26 0.07 121.20 121.80 1gji s ILE 11 Ca -0.04 0.94 -0.25 0.00 0.00 0.00 0.00 60.65 61.30 1gji s ILE 11 Cb -0.05 -4.46 -0.16 0.00 0.01 0.00 0.00 42.46 37.79 1gji s ILE 11 CO -0.02 -1.03 1.21 0.15 0.00 0.00 0.00 174.94 175.25 1gji h PHE 12 N 10.19 -0.45 -3.27 3.97 3.57 -0.95 -3.43 116.94 126.58 1gji h PHE 12 Ca -0.26 -0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.70 1gji h PHE 12 Cb 1.08 0.15 -0.38 0.00 2.79 0.00 0.00 35.95 39.59 1gji h PHE 12 CO 1.00 -0.12 -0.79 -2.00 -2.23 0.00 0.00 178.31 174.17 1gji s GLU 13 N -4.65 1.35 0.56 1.11 2.12 -0.06 -4.98 118.70 114.16 1gji s GLU 13 Ca -0.14 -0.37 -0.19 0.00 0.36 0.00 0.00 54.97 54.63 1gji s GLU 13 Cb 0.02 -1.79 -0.05 0.00 0.26 0.00 0.00 34.13 32.57 1gji s GLU 13 CO 0.52 -0.38 1.15 -0.65 -0.54 0.00 0.00 175.26 175.37 1gji s GLN 14 N 1.70 3.21 0.35 4.30 -1.52 -1.26 -2.26 119.66 124.18 1gji s GLN 14 Ca 0.02 1.66 -0.25 0.00 -1.95 0.00 0.00 55.36 54.84 1gji s GLN 14 Cb -0.14 -1.98 -0.10 0.00 -0.22 0.00 0.00 33.01 30.57 1gji s GLN 14 CO -0.08 -0.97 1.00 -1.25 -0.25 0.00 0.00 175.29 173.74 1gji s PRO 15 N -3.34 4.41 0.37 2.91 0.04 -1.26 0.40 135.00 138.53 1gji s PRO 15 Ca 0.74 1.44 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 1gji s PRO 15 Cb -0.26 -2.71 -0.11 0.00 0.04 0.00 0.00 34.50 31.46 1gji s PRO 15 CO 0.29 0.09 1.49 -2.13 0.04 0.00 0.00 177.00 176.78 1gji n ARG 16 N 0.32 2.67 0.02 4.56 0.63 -0.58 -4.58 116.66 119.70 1gji n ARG 16 Ca 0.03 0.93 -0.03 0.00 -0.92 0.00 0.00 57.85 57.86 1gji n ARG 16 Cb 0.50 -2.66 -0.10 0.00 0.45 0.00 0.00 32.46 30.64 1gji n ARG 16 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1gji h GLN 17 N 3.01 0.00 -6.06 -0.14 4.20 -1.92 -3.46 115.11 110.74 1gji h GLN 17 Ca -0.50 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.60 1gji h GLN 17 Cb 1.24 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.88 1gji h GLN 17 CO 0.64 0.43 -0.72 1.03 -0.67 0.00 0.00 178.83 179.54 1gji s ARG 18 N -2.79 1.74 0.00 1.46 1.81 -1.26 -1.65 118.95 118.25 1gji s ARG 18 Ca -0.03 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.14 1gji s ARG 18 Cb 0.08 -1.72 0.00 0.00 -0.45 0.00 0.00 34.95 32.86 1gji s ARG 18 CO 0.81 0.24 0.00 0.41 -0.68 0.00 0.00 175.30 176.08 1gji n GLY 19 N -0.70 0.73 3.34 -3.53 0.00 -1.26 -5.03 105.19 98.74 1gji n GLY 19 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1gji n GLY 19 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1gji s MET 20 N -0.64 3.34 0.28 1.61 0.00 -1.26 -4.89 119.30 117.75 1gji s MET 20 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 55.69 54.79 1gji s MET 20 Cb 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 34.83 32.08 1gji s MET 20 CO 0.00 0.14 0.80 1.03 0.00 0.00 0.00 175.02 176.99 1gji s ARG 21 N 0.55 4.30 -0.19 4.11 0.52 -1.26 -1.10 118.95 125.87 1gji s ARG 21 Ca -0.08 0.98 -0.21 0.00 -0.52 0.00 0.00 55.73 55.89 1gji s ARG 21 Cb -0.16 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 1gji s ARG 21 CO 0.04 0.30 0.66 -0.06 0.02 0.00 0.00 175.30 176.25 1gji s PHE 22 N -1.67 3.38 0.23 -0.53 0.08 -1.26 -4.81 117.98 113.41 1gji s PHE 22 Ca 0.48 0.97 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 1gji s PHE 22 Cb -0.16 -2.83 -0.07 0.00 -0.57 0.00 0.00 43.02 39.39 1gji s PHE 22 CO 0.20 -0.18 0.58 1.03 -0.10 0.00 0.00 175.22 176.76 1gji s ARG 23 N 1.92 3.86 0.52 0.44 1.81 -0.75 -4.72 118.95 122.04 1gji s ARG 23 Ca 0.30 0.37 -0.05 0.00 -1.72 0.00 0.00 55.73 54.64 1gji s ARG 23 Cb -0.16 -2.65 -0.01 0.00 -0.45 0.00 0.00 34.95 31.68 1gji s ARG 23 CO 0.11 0.31 0.81 0.71 -0.68 0.00 0.00 175.30 176.56 1gji s TYR 24 N -1.80 3.37 0.45 -0.53 1.51 -1.26 -0.61 117.35 118.48 1gji s TYR 24 Ca 0.47 0.64 0.12 0.00 -1.01 0.00 0.00 57.07 57.29 1gji s TYR 24 Cb -0.12 -2.49 1.04 0.00 -0.11 0.00 0.00 41.96 40.28 1gji s TYR 24 CO 0.20 -0.53 2.06 -0.22 -1.11 0.00 0.00 175.55 175.96 1gji h LYS 25 N 0.08 0.33 0.00 -0.62 3.64 -1.88 0.21 116.57 118.33 1gji h LYS 25 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1gji h LYS 25 Cb 1.24 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1gji h LYS 25 CO 0.60 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 178.00 1gji n GLU 27 N -1.42 2.85 0.00 0.00 1.02 0.73 -5.05 120.64 118.76 1gji n GLU 27 Ca 0.02 -3.53 0.00 0.00 -0.02 0.00 0.00 57.16 53.64 1gji n GLU 27 Cb 0.08 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 1gji n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gji n GLY 28 N -0.75 -2.43 0.04 0.62 0.00 -1.24 -4.69 105.19 96.74 1gji n GLY 28 Ca 0.57 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1gji n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gji n ARG 29 N -0.15 0.89 -2.63 1.61 1.85 -1.26 -4.79 116.66 112.17 1gji n ARG 29 Ca 0.00 -0.09 -0.42 0.00 -1.00 0.00 0.00 57.85 56.33 1gji n ARG 29 Cb 0.00 -1.40 -0.01 0.00 -1.05 0.00 0.00 32.46 30.00 1gji n ARG 29 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gji s SER 30 N -4.33 6.74 0.00 2.89 0.15 -1.26 -4.72 113.70 113.16 1gji s SER 30 Ca -0.07 -2.15 0.00 0.00 0.70 0.00 0.00 55.95 54.44 1gji s SER 30 Cb 0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1gji s SER 30 CO 0.68 -1.23 0.23 0.00 1.20 0.00 0.00 173.24 174.11 1gji n ALA 31 N 8.16 1.66 0.00 5.45 0.00 -1.26 -4.89 120.51 129.62 1gji n ALA 31 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1gji n ALA 31 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1gji n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gji n GLY 32 N 0.27 -2.68 2.74 0.00 0.00 -1.26 -2.47 105.19 101.78 1gji n GLY 32 Ca 0.00 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1gji n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gji s SER 33 N -2.36 2.25 0.22 1.61 0.01 -1.26 -2.58 113.70 111.58 1gji s SER 33 Ca 0.00 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 1gji s SER 33 Cb 0.00 -0.49 -0.09 0.00 0.21 0.00 0.00 66.02 65.64 1gji s SER 33 CO 0.00 -0.26 1.38 -0.63 0.41 0.00 0.00 173.24 174.14 1gji s ILE 34 N 1.94 2.94 0.46 1.44 1.01 0.43 -4.89 121.20 124.53 1gji s ILE 34 Ca 0.02 0.77 0.05 0.00 0.00 0.00 0.00 60.65 61.50 1gji s ILE 34 Cb -0.15 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1gji s ILE 34 CO -0.07 0.11 0.64 -2.16 0.00 0.00 0.00 174.94 173.47 1gji s PRO 35 N -0.13 2.75 0.80 2.79 0.04 -1.26 -4.55 135.00 135.43 1gji s PRO 35 Ca 0.59 -1.05 -0.05 0.00 0.04 0.00 0.00 61.00 60.52 1gji s PRO 35 Cb -0.39 -2.66 0.15 0.00 0.04 0.00 0.00 34.50 31.64 1gji s PRO 35 CO 0.40 -0.41 1.09 0.20 0.04 0.00 0.00 177.00 178.33 1gji s GLY 36 N -4.36 1.77 -0.00 0.56 0.00 -0.86 -1.52 107.32 102.89 1gji s GLY 36 Ca 0.55 -1.60 -0.16 0.00 0.00 0.00 0.00 44.72 43.51 1gji s GLY 36 CO 0.35 -0.96 0.87 0.83 0.00 0.00 0.00 173.10 174.19 1gji h GLU 37 N -0.87 -0.57 -0.84 2.90 5.08 -0.30 -3.28 114.58 116.71 1gji h GLU 37 Ca -0.38 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1gji h GLU 37 Cb 1.26 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 1gji h GLU 37 CO 0.39 -0.38 0.46 0.45 -1.00 0.00 0.00 179.01 178.93 1gji h HIS 38 N -0.86 0.83 -0.23 4.33 3.86 -1.96 -3.46 115.15 117.67 1gji h HIS 38 Ca -0.06 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.00 1gji h HIS 38 Cb 0.45 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 28.69 1gji h HIS 38 CO 0.04 0.30 0.02 0.45 0.86 0.00 0.00 177.93 179.60 1gji n SER 39 N -4.78 0.00 -4.32 2.45 2.88 -1.24 -4.86 113.62 103.75 1gji n SER 39 Ca 0.15 0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.77 1gji n SER 39 Cb 0.33 -0.21 -0.10 0.00 -0.75 0.00 0.00 64.21 63.48 1gji n SER 39 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1gji s THR 40 N 0.01 1.62 0.16 2.46 -4.23 -1.16 -4.75 115.64 109.75 1gji s THR 40 Ca 0.21 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.34 1gji s THR 40 Cb -0.29 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.64 1gji s THR 40 CO 0.13 -0.58 1.58 -0.78 -0.54 0.00 0.00 174.62 174.43 1gji h ASP 41 N 2.73 -1.32 0.13 3.99 1.82 -1.98 0.19 116.42 121.98 1gji h ASP 41 Ca -0.38 0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1gji h ASP 41 Cb 1.21 0.60 0.00 0.00 0.68 0.00 0.00 39.33 41.82 1gji h ASP 41 CO 0.60 -0.34 -0.06 0.78 -1.61 0.00 0.00 179.24 178.61 1gji h ASN 42 N -0.27 -0.15 -2.79 2.28 2.35 -2.02 -3.36 115.58 111.63 1gji h ASN 42 Ca 0.17 0.01 -0.81 0.00 -0.55 0.00 0.00 56.30 55.12 1gji h ASN 42 Cb 0.57 0.04 -0.27 0.00 0.05 0.00 0.00 38.32 38.71 1gji h ASN 42 CO -0.60 -0.06 0.89 0.59 -1.65 0.00 0.00 177.43 176.60 1gji n ASN 43 N -2.76 6.31 -4.77 5.81 5.03 -1.21 -5.03 115.26 118.65 1gji n ASN 43 Ca -0.02 -3.39 -0.38 0.00 0.87 0.00 0.00 54.58 51.66 1gji n ASN 43 Cb 0.07 -1.29 -0.02 0.00 -1.02 0.00 0.00 39.78 37.52 1gji n ASN 43 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1gji s LYS 44 N -2.50 4.03 0.47 3.52 -2.85 0.67 -3.00 119.74 120.08 1gji s LYS 44 Ca 0.32 1.81 0.02 0.00 -1.00 0.00 0.00 55.97 57.12 1gji s LYS 44 Cb 0.05 -2.64 -0.02 0.00 -2.06 0.00 0.00 37.83 33.16 1gji s LYS 44 CO 0.10 -0.33 0.03 0.95 0.10 0.00 0.00 175.35 176.20 1gji s THR 45 N -1.44 1.11 0.06 3.79 -4.23 -1.26 -4.79 115.64 108.87 1gji s THR 45 Ca 0.58 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1gji s THR 45 Cb -0.30 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1gji s THR 45 CO 0.37 0.00 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.04 1gji s PHE 46 N -2.95 0.65 0.17 3.99 0.40 -1.26 -2.04 117.98 116.93 1gji s PHE 46 Ca 0.14 -0.87 -0.34 0.00 -0.60 0.00 0.00 56.93 55.26 1gji s PHE 46 Cb 0.03 -0.41 -0.15 0.00 0.51 0.00 0.00 43.02 43.00 1gji s PHE 46 CO 0.07 -0.23 1.43 -2.30 0.70 0.00 0.00 175.22 174.89 1gji n PRO 47 N 0.42 1.77 -3.74 0.24 -0.02 -1.26 -4.56 135.00 127.84 1gji n PRO 47 Ca -0.16 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1gji n PRO 47 Cb 0.59 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1gji n PRO 47 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gji s SER 48 N 0.54 -0.26 0.11 2.55 1.04 -0.96 -1.33 113.70 115.39 1gji s SER 48 Ca 0.77 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 57.46 1gji s SER 48 Cb -0.75 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 1gji s SER 48 CO 0.45 -0.38 0.01 0.27 0.98 0.00 0.00 173.24 174.57 1gji s ILE 49 N -0.96 0.25 0.02 -1.02 -5.25 -0.16 -0.29 121.20 113.79 1gji s ILE 49 Ca -0.10 -1.89 0.02 0.00 -0.99 0.00 0.00 60.65 57.69 1gji s ILE 49 Cb -0.04 -1.86 -0.01 0.00 2.95 0.00 0.00 42.46 43.50 1gji s ILE 49 CO 0.04 -0.67 -0.08 -1.58 -1.79 0.00 0.00 174.94 170.86 1gji s GLN 50 N -3.98 0.56 -0.52 0.37 0.74 0.11 -0.36 119.66 116.58 1gji s GLN 50 Ca 0.18 -0.49 -0.21 0.00 0.05 0.00 0.00 55.36 54.88 1gji s GLN 50 Cb 0.07 -0.46 0.05 0.00 1.10 0.00 0.00 33.01 33.77 1gji s GLN 50 CO -0.02 0.11 0.77 0.42 -0.55 0.00 0.00 175.29 176.02 1gji s ILE 51 N -0.70 4.66 0.34 -2.34 -1.09 -1.26 -1.09 121.20 119.72 1gji s ILE 51 Ca -0.02 -0.12 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 1gji s ILE 51 Cb -0.06 -4.40 -0.09 0.00 -1.58 0.00 0.00 42.46 36.33 1gji s ILE 51 CO 0.00 -0.93 0.80 -0.76 -1.23 0.00 0.00 174.94 172.82 1gji s LEU 52 N 3.22 4.07 -0.66 2.97 2.01 -0.99 -4.08 118.68 125.23 1gji s LEU 52 Ca 0.22 1.42 -0.03 0.00 0.01 0.00 0.00 54.13 55.76 1gji s LEU 52 Cb -0.16 -4.15 0.00 0.00 0.01 0.00 0.00 46.19 41.90 1gji s LEU 52 CO 0.15 -0.22 0.33 0.59 1.01 0.00 0.00 176.35 178.22 1gji n ASN 53 N -0.29 -3.65 -3.60 2.29 5.03 -1.26 -3.12 115.26 110.67 1gji n ASN 53 Ca 0.04 -0.15 -0.10 0.00 0.87 0.00 0.00 54.58 55.24 1gji n ASN 53 Cb 0.53 -2.46 -0.06 0.00 -1.02 0.00 0.00 39.78 36.77 1gji n ASN 53 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1gji s TYR 54 N -2.89 -0.38 -0.35 3.10 6.14 -1.26 -4.43 117.35 117.28 1gji s TYR 54 Ca 0.16 0.76 0.02 0.00 0.64 0.00 0.00 57.07 58.65 1gji s TYR 54 Cb -0.07 0.43 0.15 0.00 0.42 0.00 0.00 41.96 42.88 1gji s TYR 54 CO 0.20 -0.29 0.35 0.12 0.64 0.00 0.00 175.55 176.57 1gji s PHE 55 N -0.68 -0.31 0.00 4.97 5.36 -1.26 -4.96 117.98 121.11 1gji s PHE 55 Ca 0.00 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1gji s PHE 55 Cb -0.02 -0.44 0.00 0.00 -0.34 0.00 0.00 43.02 42.22 1gji s PHE 55 CO -0.01 -0.95 0.00 0.41 -1.46 0.00 0.00 175.22 173.20 1gji n GLY 56 N 4.53 -0.57 3.75 13.12 0.00 -1.26 -4.95 105.19 119.81 1gji n GLY 56 Ca 0.07 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1gji n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gji s LYS 57 N -2.00 3.06 0.02 1.61 1.02 -1.26 -3.52 119.74 118.67 1gji s LYS 57 Ca 0.00 2.00 -0.22 0.00 0.02 0.00 0.00 55.97 57.77 1gji s LYS 57 Cb 0.00 -2.09 0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1gji s LYS 57 CO 0.00 -1.19 1.00 1.33 -0.92 0.00 0.00 175.35 175.58 1gji n VAL 58 N -1.31 0.00 -4.28 3.17 0.24 -0.03 -4.48 118.33 111.65 1gji n VAL 58 Ca 0.12 -0.20 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 1gji n VAL 58 Cb 0.48 0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 33.23 1gji n VAL 58 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1gji s LYS 59 N -2.02 0.85 0.04 7.34 2.20 -1.05 0.24 119.74 127.34 1gji s LYS 59 Ca 0.23 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1gji s LYS 59 Cb -0.01 -0.84 -0.02 0.00 -1.51 0.00 0.00 37.83 35.45 1gji s LYS 59 CO 0.01 0.20 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.60 1gji s ILE 60 N -0.97 0.73 -0.14 5.43 2.07 0.48 -0.23 121.20 128.57 1gji s ILE 60 Ca -0.00 -0.95 -0.02 0.00 -1.41 0.00 0.00 60.65 58.27 1gji s ILE 60 Cb -0.08 -0.72 0.04 0.00 0.13 0.00 0.00 42.46 41.83 1gji s ILE 60 CO 0.01 -0.18 0.01 -0.60 -1.91 0.00 0.00 174.94 172.27 1gji s ARG 61 N -1.25 0.79 -0.25 3.50 3.52 0.30 -1.49 118.95 124.07 1gji s ARG 61 Ca -0.04 -0.24 -0.15 0.00 -0.13 0.00 0.00 55.73 55.17 1gji s ARG 61 Cb -0.08 -1.66 -0.04 0.00 -1.56 0.00 0.00 34.95 31.61 1gji s ARG 61 CO 0.01 -0.47 0.38 0.99 -0.81 0.00 0.00 175.30 175.40 1gji s THR 62 N 1.86 5.18 0.15 4.11 2.01 0.60 -1.50 115.64 128.05 1gji s THR 62 Ca 0.02 0.62 0.06 0.00 0.31 0.00 0.00 61.69 62.69 1gji s THR 62 Cb -0.15 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1gji s THR 62 CO -0.07 0.19 -0.13 0.42 -0.69 0.00 0.00 174.62 174.34 1gji s THR 63 N 1.83 1.38 -0.04 -0.82 -4.23 -0.71 -1.15 115.64 111.90 1gji s THR 63 Ca 0.16 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 1gji s THR 63 Cb -0.15 -1.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1gji s THR 63 CO 0.09 -0.57 0.47 -0.76 -0.54 0.00 0.00 174.62 173.31 1gji s LEU 64 N -2.90 4.39 0.27 4.79 1.02 -1.26 0.87 118.68 125.86 1gji s LEU 64 Ca 0.15 0.95 0.02 0.00 0.02 0.00 0.00 54.13 55.27 1gji s LEU 64 Cb -0.01 -2.69 -0.05 0.00 0.02 0.00 0.00 46.19 43.45 1gji s LEU 64 CO 0.03 0.17 0.07 0.68 0.02 0.00 0.00 176.35 177.32 1gji s VAL 65 N -0.30 0.75 0.98 -1.59 -7.23 0.78 -1.75 120.40 112.05 1gji s VAL 65 Ca 0.26 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 1gji s VAL 65 Cb -0.16 -2.63 0.18 0.00 0.56 0.00 0.00 36.38 34.33 1gji s VAL 65 CO 0.13 -0.05 1.12 0.42 -0.31 0.00 0.00 175.10 176.41 1gji s THR 66 N -3.62 1.97 -2.63 5.32 -4.23 -0.91 -0.31 115.64 111.23 1gji s THR 66 Ca 0.36 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.14 1gji s THR 66 Cb 0.08 -2.61 0.41 0.00 1.34 0.00 0.00 72.50 71.72 1gji s THR 66 CO 0.13 0.00 1.56 1.17 -0.54 0.00 0.00 174.62 176.94 1gji n LYS 67 N -4.06 1.85 -2.59 3.99 4.81 -1.26 -4.48 118.16 116.42 1gji n LYS 67 Ca 0.06 -1.28 -0.41 0.00 -0.87 0.00 0.00 58.31 55.81 1gji n LYS 67 Cb 0.58 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 34.12 1gji n LYS 67 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1gji s ASN 68 N -2.03 7.30 0.15 3.14 2.47 -1.26 -4.95 114.94 119.77 1gji s ASN 68 Ca 0.34 1.90 -0.00 0.00 0.42 0.00 0.00 52.86 55.52 1gji s ASN 68 Cb 0.21 -2.59 0.35 0.00 -1.45 0.00 0.00 41.25 37.76 1gji s ASN 68 CO 0.33 -0.25 0.80 1.21 -3.72 0.00 0.00 177.10 175.47 1gji n GLU 69 N 3.18 -0.04 -3.19 0.43 2.13 -1.26 -1.37 120.64 120.52 1gji n GLU 69 Ca 0.05 0.77 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 1gji n GLU 69 Cb 0.48 -1.21 -0.00 0.00 0.27 0.00 0.00 31.44 30.98 1gji n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1gji n PRO 70 N -4.67 3.93 -1.35 5.31 -0.04 -1.26 -5.03 135.00 131.90 1gji n PRO 70 Ca 0.11 -4.52 -0.61 0.00 -0.04 0.00 0.00 63.50 58.43 1gji n PRO 70 Cb 0.35 -2.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.19 1gji n PRO 70 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gji n TYR 71 N 1.83 1.29 -4.48 0.54 4.01 -0.47 -4.98 117.16 114.91 1gji n TYR 71 Ca 0.25 0.82 -0.30 0.00 -0.16 0.00 0.00 57.90 58.51 1gji n TYR 71 Cb 0.36 -2.29 -0.12 0.00 -0.31 0.00 0.00 39.34 36.97 1gji n TYR 71 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1gji s LYS 72 N 5.44 1.76 0.39 -0.72 -2.85 -1.26 -4.56 119.74 117.94 1gji s LYS 72 Ca 1.17 -1.17 -0.23 0.00 -1.00 0.00 0.00 55.97 54.73 1gji s LYS 72 Cb -1.47 -2.06 -0.13 0.00 -2.06 0.00 0.00 37.83 32.11 1gji s LYS 72 CO 0.68 0.49 0.61 -0.35 0.10 0.00 0.00 175.35 176.89 1gji n PRO 73 N 1.11 0.65 -3.98 1.78 -0.04 -1.26 -2.14 135.00 131.12 1gji n PRO 73 Ca -0.16 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 1gji n PRO 73 Cb 0.53 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1gji n PRO 73 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gji s HIS 74 N -1.39 3.37 0.20 0.54 2.46 -0.72 -4.73 115.29 115.02 1gji s HIS 74 Ca 0.63 0.18 -0.09 0.00 0.47 0.00 0.00 55.06 56.24 1gji s HIS 74 Cb -0.63 -1.70 0.12 0.00 -0.13 0.00 0.00 32.58 30.24 1gji s HIS 74 CO 0.58 0.56 1.74 -1.35 -2.47 0.00 0.00 174.74 173.81 1gji h PRO 75 N 3.21 1.09 -6.92 2.88 0.11 -1.91 -3.45 132.00 127.01 1gji h PRO 75 Ca -0.46 -0.22 -0.56 0.00 0.11 0.00 0.00 66.00 64.88 1gji h PRO 75 Cb 1.16 -0.17 0.18 0.00 0.11 0.00 0.00 31.00 32.28 1gji h PRO 75 CO 0.71 0.92 0.07 0.72 -0.21 0.00 0.00 178.00 180.21 1gji n HIS 76 N -4.32 0.56 -4.05 0.65 8.25 -1.26 -4.80 115.22 110.25 1gji n HIS 76 Ca 0.06 0.39 -0.27 0.00 -0.26 0.00 0.00 57.72 57.64 1gji n HIS 76 Cb 0.20 -2.07 -0.05 0.00 1.12 0.00 0.00 29.99 29.19 1gji n HIS 76 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gji s ASP 77 N -1.60 5.65 -0.25 0.41 -0.00 0.49 -4.86 116.67 116.51 1gji s ASP 77 Ca 0.73 -0.06 -0.08 0.00 -0.00 0.00 0.00 52.55 53.14 1gji s ASP 77 Cb -0.35 -1.52 -0.04 0.00 -0.00 0.00 0.00 42.92 41.01 1gji s ASP 77 CO 0.51 0.09 0.10 -0.22 -0.00 0.00 0.00 175.17 175.65 1gji s LEU 78 N -2.98 3.66 0.26 1.23 2.96 -0.68 -0.16 118.68 122.97 1gji s LEU 78 Ca 0.31 -0.11 0.12 0.00 -0.22 0.00 0.00 54.13 54.23 1gji s LEU 78 Cb -0.11 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1gji s LEU 78 CO 0.24 -0.01 -0.20 0.68 -1.32 0.00 0.00 176.35 175.74 1gji s VAL 79 N 1.48 2.41 0.00 1.68 -7.23 -0.89 -3.83 120.40 114.03 1gji s VAL 79 Ca 0.06 -2.34 0.00 0.00 -1.81 0.00 0.00 61.98 57.89 1gji s VAL 79 Cb -0.15 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1gji s VAL 79 CO 0.05 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1gji n GLY 80 N -0.47 1.56 3.40 2.32 0.00 -1.26 -0.81 105.19 109.94 1gji n GLY 80 Ca -0.06 -2.15 -0.60 0.00 0.00 0.00 0.00 46.02 43.21 1gji n GLY 80 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gji n LYS 81 N -1.30 0.00 -2.06 1.61 4.81 -1.25 -1.06 118.16 118.91 1gji n LYS 81 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1gji n LYS 81 Cb 0.00 -1.41 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 1gji n LYS 81 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gji n ASP 82 N 2.59 -4.18 -4.35 3.14 8.00 -1.26 -4.94 116.55 115.55 1gji n ASP 82 Ca 0.24 0.06 -0.32 0.00 0.71 0.00 0.00 54.79 55.48 1gji n ASP 82 Cb 0.01 -3.26 -0.15 0.00 -0.02 0.00 0.00 41.12 37.70 1gji n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gji s ARG 84 N -0.47 0.60 -1.41 0.00 3.52 -0.74 -4.74 118.95 115.72 1gji s ARG 84 Ca 0.06 0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 56.43 1gji s ARG 84 Cb -0.11 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.53 1gji s ARG 84 CO 0.01 -0.09 0.13 -0.25 -0.81 0.00 0.00 175.30 174.29 1gji n ASP 85 N 3.07 -5.09 0.00 -2.12 10.43 -1.26 -2.96 116.55 118.62 1gji n ASP 85 Ca -0.15 -0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.14 1gji n ASP 85 Cb 0.56 -4.12 0.00 0.00 1.84 0.00 0.00 41.12 39.41 1gji n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gji n GLY 86 N -1.11 0.63 3.13 0.44 0.00 -1.26 -4.96 105.19 102.06 1gji n GLY 86 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1gji n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gji s TYR 87 N -2.32 0.08 -0.09 1.61 -0.85 -1.16 -1.69 117.35 112.93 1gji s TYR 87 Ca 0.00 -0.25 -0.12 0.00 -0.52 0.00 0.00 57.07 56.18 1gji s TYR 87 Cb 0.00 -0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 1gji s TYR 87 CO 0.00 -0.35 0.28 -0.47 -1.52 0.00 0.00 175.55 173.49 1gji s TYR 88 N -2.01 3.61 -0.09 -3.49 6.14 -0.30 -1.79 117.35 119.41 1gji s TYR 88 Ca -0.10 0.72 -0.07 0.00 0.64 0.00 0.00 57.07 58.26 1gji s TYR 88 Cb -0.04 -2.18 0.03 0.00 0.42 0.00 0.00 41.96 40.19 1gji s TYR 88 CO -0.01 0.57 0.22 -2.00 0.64 0.00 0.00 175.55 174.97 1gji s GLU 89 N -0.64 0.24 0.02 4.97 2.12 -0.87 -0.29 118.70 124.25 1gji s GLU 89 Ca 0.19 0.35 -0.26 0.00 0.36 0.00 0.00 54.97 55.61 1gji s GLU 89 Cb -0.14 0.06 0.06 0.00 0.26 0.00 0.00 34.13 34.37 1gji s GLU 89 CO 0.07 -0.06 0.60 0.00 -0.54 0.00 0.00 175.26 175.33 1gji s ALA 90 N 0.40 -1.56 0.14 6.30 0.00 -0.55 -4.82 121.76 121.67 1gji s ALA 90 Ca -0.02 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 1gji s ALA 90 Cb -0.04 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.32 1gji s ALA 90 CO -0.02 -0.49 0.47 -1.21 0.00 0.00 0.00 175.76 174.52 1gji s GLU 91 N -2.10 3.81 0.02 0.00 2.02 -1.26 -0.39 118.70 120.80 1gji s GLU 91 Ca -0.07 0.25 0.03 0.00 0.02 0.00 0.00 54.97 55.20 1gji s GLU 91 Cb -0.01 -2.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.34 1gji s GLU 91 CO 0.02 0.46 -0.09 -0.59 0.02 0.00 0.00 175.26 175.08 1gji s PHE 92 N -1.56 0.79 0.65 1.61 -0.12 0.67 -4.92 117.98 115.10 1gji s PHE 92 Ca 0.39 -0.30 -0.04 0.00 -0.05 0.00 0.00 56.93 56.93 1gji s PHE 92 Cb -0.13 -0.48 0.05 0.00 -0.63 0.00 0.00 43.02 41.83 1gji s PHE 92 CO 0.20 -0.02 0.93 0.20 -0.05 0.00 0.00 175.22 176.48 1gji s GLY 93 N -0.88 1.74 0.00 1.99 0.00 -1.26 -0.85 107.32 108.06 1gji s GLY 93 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1gji s GLY 93 CO 0.00 -0.72 0.29 -1.55 0.00 0.00 0.00 173.10 171.12 1gji n PRO 94 N -2.72 0.29 0.00 2.90 -0.04 -1.23 -4.77 135.00 129.43 1gji n PRO 94 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1gji n PRO 94 Cb 0.60 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 1gji n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gji n GLU 95 N -0.47 1.16 -1.04 0.54 -0.58 -1.26 -4.72 120.64 114.27 1gji n GLU 95 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1gji n GLU 95 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.85 1gji n GLU 95 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1gji n ARG 96 N -0.13 0.00 0.26 3.49 1.74 -1.26 -4.85 116.66 115.91 1gji n ARG 96 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1gji n ARG 96 Cb 0.00 -0.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.61 1gji n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gji h ARG 97 N 0.87 -0.71 -6.39 5.56 -0.00 -1.96 -3.42 114.38 108.32 1gji h ARG 97 Ca -0.22 0.05 -0.57 0.00 -0.50 0.00 0.00 59.98 58.74 1gji h ARG 97 Cb 1.06 0.16 0.03 0.00 0.00 0.00 0.00 29.97 31.23 1gji h ARG 97 CO 0.43 -0.47 1.08 0.28 0.00 0.00 0.00 179.97 181.28 1gji n VAL 98 N -4.28 0.46 -3.55 2.04 0.31 -1.26 -4.56 118.33 107.49 1gji n VAL 98 Ca -0.09 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.74 1gji n VAL 98 Cb 0.31 -1.97 -0.10 0.00 -0.91 0.00 0.00 33.84 31.16 1gji n VAL 98 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gji s LEU 99 N 3.25 4.94 0.07 7.52 1.43 0.52 -4.95 118.68 131.46 1gji s LEU 99 Ca 0.87 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1gji s LEU 99 Cb -0.58 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1gji s LEU 99 CO 0.44 -0.44 0.24 -0.94 0.23 0.00 0.00 176.35 175.88 1gji s SER 100 N 1.73 6.39 -0.31 2.29 1.04 -1.26 -0.99 113.70 122.59 1gji s SER 100 Ca 0.03 0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.81 1gji s SER 100 Cb -0.20 -1.99 0.10 0.00 0.10 0.00 0.00 66.02 64.03 1gji s SER 100 CO 0.07 0.15 0.07 -0.36 0.98 0.00 0.00 173.24 174.15 1gji s PHE 101 N -1.53 2.36 0.00 5.02 0.08 -0.44 -4.98 117.98 118.49 1gji s PHE 101 Ca 0.36 -2.09 0.00 0.00 0.12 0.00 0.00 56.93 55.31 1gji s PHE 101 Cb -0.13 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1gji s PHE 101 CO 0.27 -0.88 0.11 1.04 -0.10 0.00 0.00 175.22 175.65 1gji n GLN 102 N 4.66 0.00 -1.70 0.44 6.02 -1.26 -4.13 117.38 121.41 1gji n GLN 102 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 1gji n GLN 102 Cb 0.42 -0.57 -0.09 0.00 1.02 0.00 0.00 30.24 31.03 1gji n GLN 102 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1gji s ASN 103 N -1.24 3.95 -0.32 1.08 3.04 -1.26 -4.24 114.94 115.95 1gji s ASN 103 Ca 0.00 -0.66 -0.01 0.00 0.04 0.00 0.00 52.86 52.22 1gji s ASN 103 Cb 0.00 -2.58 0.11 0.00 -1.54 0.00 0.00 41.25 37.24 1gji s ASN 103 CO 0.00 -4.05 0.12 -0.76 -3.04 0.00 0.00 177.10 169.37 1gji s LEU 104 N 14.83 1.89 0.40 3.21 1.43 -1.26 -3.93 118.68 135.24 1gji s LEU 104 Ca 0.83 -1.69 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 1gji s LEU 104 Cb -0.07 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1gji s LEU 104 CO 0.12 -0.40 0.42 -0.83 0.23 0.00 0.00 176.35 175.89 1gji s GLY 105 N 1.57 2.02 -0.21 -3.19 0.00 0.01 -0.42 107.32 107.10 1gji s GLY 105 Ca 0.11 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.06 1gji s GLY 105 CO -0.24 -1.62 -0.13 -0.42 0.00 0.00 0.00 173.10 170.70 1gji s ILE 106 N -2.41 1.85 -0.23 0.90 1.01 -1.03 -2.08 121.20 119.20 1gji s ILE 106 Ca 0.49 -1.12 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1gji s ILE 106 Cb -0.06 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1gji s ILE 106 CO 0.29 0.22 0.14 -1.58 0.00 0.00 0.00 174.94 174.01 1gji s GLN 107 N 1.31 4.03 -0.06 2.79 0.74 0.78 -1.81 119.66 127.44 1gji s GLN 107 Ca -0.01 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.03 1gji s GLN 107 Cb -0.16 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1gji s GLN 107 CO -0.09 0.08 0.21 0.00 -0.55 0.00 0.00 175.29 174.94 1gji s VAL 109 N -1.13 4.74 0.68 0.00 -7.23 -1.26 -4.24 120.40 111.95 1gji s VAL 109 Ca 0.20 0.88 -0.16 0.00 -1.81 0.00 0.00 61.98 61.10 1gji s VAL 109 Cb -0.13 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.16 1gji s VAL 109 CO 0.10 -0.05 1.18 -0.54 -0.31 0.00 0.00 175.10 175.47 1gji s LYS 110 N -2.67 2.52 0.53 4.82 1.02 -1.26 -4.85 119.74 119.86 1gji s LYS 110 Ca 0.49 1.67 0.26 0.00 0.02 0.00 0.00 55.97 58.40 1gji s LYS 110 Cb -0.12 -1.89 1.41 0.00 -0.52 0.00 0.00 37.83 36.71 1gji s LYS 110 CO 0.19 -1.52 2.00 0.87 -0.92 0.00 0.00 175.35 175.97 1gji h LYS 111 N 0.08 0.00 -0.37 1.68 1.57 -2.01 -1.13 116.57 116.39 1gji h LYS 111 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1gji h LYS 111 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1gji h LYS 111 CO 0.52 0.00 0.18 0.87 -0.57 0.00 0.00 179.45 180.46 1gji h LYS 112 N 0.00 0.54 0.00 3.15 1.79 -2.05 -2.50 116.57 117.50 1gji h LYS 112 Ca 0.25 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1gji h LYS 112 Cb 1.00 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1gji h LYS 112 CO -0.00 0.47 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.39 1gji h ASP 113 N 0.47 0.00 -0.98 0.86 3.32 -1.55 -3.34 116.42 115.21 1gji h ASP 113 Ca 0.13 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.34 1gji h ASP 113 Cb 0.11 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.49 1gji h ASP 113 CO -0.02 0.01 -0.35 0.25 -1.72 0.00 0.00 179.24 177.41 1gji h LEU 114 N 0.00 -1.28 0.06 1.55 7.12 -1.29 0.14 115.31 121.61 1gji h LEU 114 Ca -0.00 0.30 -0.00 0.00 0.13 0.00 0.00 57.88 58.31 1gji h LEU 114 Cb 0.25 0.71 0.00 0.00 -0.53 0.00 0.00 40.66 41.09 1gji h LEU 114 CO 0.00 -0.30 -0.03 0.50 -0.13 0.00 0.00 178.44 178.48 1gji h LYS 115 N -0.01 -0.07 -0.90 1.25 3.64 -1.79 -2.99 116.57 115.70 1gji h LYS 115 Ca 0.38 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 60.12 1gji h LYS 115 Cb 0.63 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.30 1gji h LYS 115 CO -0.99 -0.05 0.40 -1.91 -2.27 0.00 0.00 179.45 174.64 1gji n GLU 116 N -2.29 -0.06 -0.09 1.90 2.13 -1.15 -0.35 120.64 120.73 1gji n GLU 116 Ca -0.01 1.27 -0.08 0.00 0.66 0.00 0.00 57.16 59.00 1gji n GLU 116 Cb 0.03 -2.23 -0.00 0.00 0.27 0.00 0.00 31.44 29.51 1gji n GLU 116 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1gji h SER 117 N 0.00 0.26 0.50 4.31 0.87 -0.71 -3.01 113.55 115.78 1gji h SER 117 Ca 0.73 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 61.18 1gji h SER 117 Cb 1.87 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1gji h SER 117 CO -0.72 0.19 -0.56 0.40 -0.53 0.00 0.00 176.83 175.61 1gji h ILE 118 N 0.35 1.39 -0.85 2.23 2.04 -0.53 -3.00 117.51 119.14 1gji h ILE 118 Ca 0.13 -1.90 0.02 0.00 1.00 0.00 0.00 64.86 64.11 1gji h ILE 118 Cb 0.03 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1gji h ILE 118 CO -0.08 0.55 0.56 0.28 0.00 0.00 0.00 178.15 179.46 1gji h SER 119 N 0.04 0.95 0.71 1.72 0.02 -1.37 -1.39 113.55 114.25 1gji h SER 119 Ca -0.00 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1gji h SER 119 Cb 1.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1gji h SER 119 CO 0.08 0.68 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.98 1gji h LEU 120 N 1.12 0.00 -1.08 5.07 4.07 -1.48 -0.42 115.31 122.60 1gji h LEU 120 Ca 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.18 1gji h LEU 120 Cb -0.09 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1gji h LEU 120 CO -0.08 0.40 -0.44 0.03 -1.08 0.00 0.00 178.44 177.28 1gji h ARG 121 N 0.00 0.00 0.11 1.13 2.47 -1.19 -2.94 114.38 113.96 1gji h ARG 121 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1gji h ARG 121 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1gji h ARG 121 CO 0.05 0.44 -0.05 0.82 0.56 0.00 0.00 179.97 181.79 1gji h ILE 122 N 0.00 0.90 0.00 2.04 2.04 -1.03 -2.15 117.51 119.31 1gji h ILE 122 Ca -0.00 -1.31 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 1gji h ILE 122 Cb 0.82 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1gji h ILE 122 CO 0.06 0.26 -0.12 -1.20 0.00 0.00 0.00 178.15 177.15 1gji n SER 123 N -4.85 3.85 0.00 1.72 7.64 -0.21 -1.89 113.62 119.88 1gji n SER 123 Ca -0.07 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.64 1gji n SER 123 Cb 0.27 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1gji n SER 123 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1gji n LYS 124 N 2.40 0.61 -0.39 1.43 4.81 -1.12 -4.87 118.16 121.03 1gji n LYS 124 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1gji n LYS 124 Cb 0.60 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1gji n LYS 124 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1gji n LYS 125 N 0.00 0.00 -1.90 1.64 4.81 -0.79 -4.99 118.16 116.93 1gji n LYS 125 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1gji n LYS 125 Cb 0.00 -1.23 -0.04 0.00 0.02 0.00 0.00 35.03 33.78 1gji n LYS 125 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gji s ILE 126 N -2.95 3.27 -0.45 3.15 1.01 -0.82 -4.66 121.20 119.74 1gji s ILE 126 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.73 1gji s ILE 126 Cb 0.00 -3.67 0.28 0.00 0.01 0.00 0.00 42.46 39.07 1gji s ILE 126 CO 0.00 -0.65 1.04 -3.20 0.00 0.00 0.00 174.94 172.13 1gji n ASN 127 N 14.18 -2.45 0.11 3.58 2.85 -1.26 -4.64 115.26 127.64 1gji n ASN 127 Ca 0.30 -3.20 0.04 0.00 -0.11 0.00 0.00 54.58 51.61 1gji n ASN 127 Cb 0.51 1.72 0.23 0.00 1.24 0.00 0.00 39.78 43.48 1gji n ASN 127 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1gji n PRO 128 N 1.12 0.06 -0.04 1.20 -0.04 -1.26 -1.02 135.00 135.02 1gji n PRO 128 Ca 0.06 0.47 0.04 0.00 -0.04 0.00 0.00 63.50 64.04 1gji n PRO 128 Cb 0.67 -1.99 0.06 0.00 -0.04 0.00 0.00 33.50 32.20 1gji n PRO 128 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gji n PHE 129 N -1.79 0.00 -4.13 0.54 3.72 -1.26 -4.76 117.46 109.77 1gji n PHE 129 Ca -0.01 -0.70 -0.45 0.00 -0.05 0.00 0.00 57.45 56.25 1gji n PHE 129 Cb 0.32 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1gji n PHE 129 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1gji n ASN 130 N -0.89 -3.24 -4.76 4.37 5.03 -0.19 -4.88 115.26 110.71 1gji n ASN 130 Ca 0.07 -1.30 -0.39 0.00 0.87 0.00 0.00 54.58 53.82 1gji n ASN 130 Cb 0.43 -1.57 -0.05 0.00 -1.02 0.00 0.00 39.78 37.57 1gji n ASN 130 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1gji s VAL 131 N -3.68 4.73 -0.43 2.41 -7.23 -1.26 -4.94 120.40 110.00 1gji s VAL 131 Ca 0.42 1.52 -0.39 0.00 -1.81 0.00 0.00 61.98 61.71 1gji s VAL 131 Cb -0.23 -4.06 -0.17 0.00 0.56 0.00 0.00 36.38 32.48 1gji s VAL 131 CO 0.98 0.41 1.76 -2.65 -0.31 0.00 0.00 175.10 175.29 1gji n PRO 132 N 2.57 0.00 -0.31 4.82 -0.02 -1.26 -4.78 135.00 136.01 1gji n PRO 132 Ca -0.04 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1gji n PRO 132 Cb 0.50 -1.30 0.21 0.00 -0.02 0.00 0.00 33.50 32.89 1gji n PRO 132 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gji n GLU 133 N 5.89 -0.08 0.21 -0.52 2.13 -1.26 -0.17 120.64 126.86 1gji n GLU 133 Ca 0.44 1.36 0.07 0.00 0.66 0.00 0.00 57.16 59.69 1gji n GLU 133 Cb -0.04 -2.11 0.48 0.00 0.27 0.00 0.00 31.44 30.04 1gji n GLU 133 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1gji h GLU 134 N 0.00 0.00 0.00 5.31 9.09 -2.01 -1.51 114.58 125.46 1gji h GLU 134 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1gji h GLU 134 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 1gji h GLU 134 CO -0.87 0.28 0.00 0.94 0.05 0.00 0.00 179.01 179.40 1gji n GLN 135 N -3.71 0.24 0.13 1.06 7.27 0.77 -2.52 117.38 120.62 1gji n GLN 135 Ca -0.01 0.31 0.12 0.00 0.07 0.00 0.00 57.00 57.49 1gji n GLN 135 Cb 0.39 -1.84 0.17 0.00 2.41 0.00 0.00 30.24 31.36 1gji n GLN 135 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1gji h LEU 136 N 0.00 0.00 -2.03 1.69 5.85 -0.86 -3.18 115.31 116.79 1gji h LEU 136 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1gji h LEU 136 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1gji h LEU 136 CO 0.00 0.02 0.00 1.41 -0.34 0.00 0.00 178.44 179.53 1gji n HIS 137 N -2.60 0.86 -0.65 1.25 8.25 -1.05 -4.57 115.22 116.70 1gji n HIS 137 Ca 0.03 -0.36 -0.11 0.00 -0.26 0.00 0.00 57.72 57.02 1gji n HIS 137 Cb 0.50 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 1gji n HIS 137 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1gji n ASN 138 N 0.72 3.66 -0.21 0.41 2.85 -1.20 -4.62 115.26 116.88 1gji n ASN 138 Ca 0.16 -2.15 0.01 0.00 -0.11 0.00 0.00 54.58 52.50 1gji n ASN 138 Cb 0.55 -0.93 0.11 0.00 1.24 0.00 0.00 39.78 40.75 1gji n ASN 138 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1gji h ILE 139 N 2.61 0.49 -0.87 -1.44 2.04 -1.91 -3.33 117.51 115.10 1gji h ILE 139 Ca 0.21 -0.05 -0.51 0.00 1.00 0.00 0.00 64.86 65.51 1gji h ILE 139 Cb 0.76 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 1gji h ILE 139 CO 0.59 0.02 1.42 -1.81 0.00 0.00 0.00 178.15 178.37 1gji s ASP 140 N -5.24 6.05 0.00 1.72 1.11 -1.26 -2.75 116.67 116.30 1gji s ASP 140 Ca -0.13 -1.52 0.00 0.00 0.18 0.00 0.00 52.55 51.08 1gji s ASP 140 Cb 0.19 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1gji s ASP 140 CO 0.74 -1.94 0.00 1.21 1.18 0.00 0.00 175.17 176.36 1gji n GLU 141 N 8.69 0.00 -1.49 8.23 0.00 -1.25 -5.16 120.64 129.65 1gji n GLU 141 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 57.26 1gji n GLU 141 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 31.44 32.03 1gji n GLU 141 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1gji s TYR 142 N 0.00 2.68 -0.27 4.31 2.02 -1.11 -5.06 117.35 119.93 1gji s TYR 142 Ca 0.00 1.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.84 1gji s TYR 142 Cb 0.00 -3.18 0.07 0.00 -0.40 0.00 0.00 41.96 38.45 1gji s TYR 142 CO 0.00 -2.00 -0.08 0.34 -1.57 0.00 0.00 175.55 172.24 1gji s ASP 143 N -3.85 4.41 -0.00 2.29 2.15 -1.26 -4.96 116.67 115.44 1gji s ASP 143 Ca 0.62 -1.46 0.05 0.00 0.43 0.00 0.00 52.55 52.18 1gji s ASP 143 Cb -0.15 -1.50 0.15 0.00 -0.30 0.00 0.00 42.92 41.11 1gji s ASP 143 CO 0.54 -0.22 1.09 0.18 -0.17 0.00 0.00 175.17 176.60 1gji n LEU 144 N 4.44 0.98 -0.27 -1.34 4.77 -1.26 -3.23 117.00 121.09 1gji n LEU 144 Ca -0.11 -0.49 0.05 0.00 -0.03 0.00 0.00 56.01 55.43 1gji n LEU 144 Cb 0.42 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1gji n LEU 144 CO 0.21 0.23 0.25 0.59 -1.33 0.00 0.00 177.39 177.33 1gji n ASN 145 N -0.01 1.35 -3.73 -1.43 5.03 -1.26 -4.94 115.26 110.28 1gji n ASN 145 Ca 0.06 -1.18 -0.12 0.00 0.87 0.00 0.00 54.58 54.21 1gji n ASN 145 Cb 0.17 0.40 -0.11 0.00 -1.02 0.00 0.00 39.78 39.22 1gji n ASN 145 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gji s VAL 146 N -1.35 -0.02 0.40 2.41 0.11 -1.20 0.03 120.40 120.79 1gji s VAL 146 Ca 0.09 0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 1gji s VAL 146 Cb 0.09 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1gji s VAL 146 CO 0.25 0.03 0.15 0.68 -3.33 0.00 0.00 175.10 172.88 1gji s VAL 147 N 0.84 0.50 0.01 2.04 -7.23 -0.68 -4.57 120.40 111.32 1gji s VAL 147 Ca -0.05 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1gji s VAL 147 Cb -0.06 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 1gji s VAL 147 CO -0.06 0.00 0.00 -0.13 -0.31 0.00 0.00 175.10 174.60 1gji s ARG 148 N -3.67 0.27 -0.09 4.82 0.52 0.57 -0.87 118.95 120.52 1gji s ARG 148 Ca 0.25 -0.46 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 1gji s ARG 148 Cb 0.02 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.55 1gji s ARG 148 CO 0.16 -0.05 0.48 -0.51 0.02 0.00 0.00 175.30 175.40 1gji s LEU 149 N -1.16 4.32 -0.36 2.53 1.43 -1.26 -0.15 118.68 124.02 1gji s LEU 149 Ca -0.13 0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1gji s LEU 149 Cb -0.08 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.53 1gji s LEU 149 CO -0.00 0.06 0.12 0.00 0.23 0.00 0.00 176.35 176.76 1gji s PHE 151 N 1.19 3.69 -0.31 0.00 0.40 0.29 -1.73 117.98 121.51 1gji s PHE 151 Ca 0.03 1.54 -0.02 0.00 -0.60 0.00 0.00 56.93 57.88 1gji s PHE 151 Cb -0.21 -2.94 0.11 0.00 0.51 0.00 0.00 43.02 40.48 1gji s PHE 151 CO -0.03 0.14 0.13 -1.14 0.70 0.00 0.00 175.22 175.03 1gji s GLN 152 N 0.44 0.47 -0.13 0.44 0.74 -0.56 -1.56 119.66 119.50 1gji s GLN 152 Ca 0.43 -0.88 -0.17 0.00 0.05 0.00 0.00 55.36 54.79 1gji s GLN 152 Cb -0.20 -1.53 -0.04 0.00 1.10 0.00 0.00 33.01 32.33 1gji s GLN 152 CO 0.24 -1.03 0.44 0.00 -0.55 0.00 0.00 175.29 174.39 1gji s ALA 153 N 1.73 3.50 -0.15 1.58 0.00 -1.26 -0.54 121.76 126.62 1gji s ALA 153 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1gji s ALA 153 Cb -0.18 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1gji s ALA 153 CO -0.27 0.02 -0.11 -0.06 0.00 0.00 0.00 175.76 175.34 1gji s PHE 154 N 0.59 2.85 0.47 0.00 0.40 0.68 -1.14 117.98 121.84 1gji s PHE 154 Ca 0.24 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1gji s PHE 154 Cb -0.15 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1gji s PHE 154 CO 0.09 -0.27 0.68 -0.51 0.70 0.00 0.00 175.22 175.90 1gji s LEU 155 N 0.56 3.56 0.28 -0.37 1.43 0.33 -2.54 118.68 121.94 1gji s LEU 155 Ca -0.07 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1gji s LEU 155 Cb -0.15 -2.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 1gji s LEU 155 CO 0.03 -0.83 1.47 -2.84 0.23 0.00 0.00 176.35 174.41 1gji s PRO 156 N -4.57 4.23 0.44 1.29 0.02 -1.26 -1.77 135.00 133.38 1gji s PRO 156 Ca 0.51 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.90 1gji s PRO 156 Cb -0.10 -3.07 0.09 0.00 0.02 0.00 0.00 34.50 31.44 1gji s PRO 156 CO 0.37 -0.45 0.60 -0.40 -0.33 0.00 0.00 177.00 176.79 1gji n ASP 157 N 1.93 0.66 -4.33 2.53 5.68 0.20 -4.65 116.55 118.58 1gji n ASP 157 Ca 0.06 -1.59 -0.08 0.00 -0.50 0.00 0.00 54.79 52.67 1gji n ASP 157 Cb 0.40 -0.40 -0.07 0.00 -1.14 0.00 0.00 41.12 39.90 1gji n ASP 157 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1gji n GLU 158 N -2.15 0.05 -2.21 0.11 2.13 -1.26 -3.86 120.64 113.46 1gji n GLU 158 Ca 0.09 -0.98 0.00 0.00 0.66 0.00 0.00 57.16 56.94 1gji n GLU 158 Cb 0.34 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.35 1gji n GLU 158 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1gji n HIS 159 N 13.46 -3.41 0.00 4.31 -0.00 -1.26 -4.96 115.22 123.35 1gji n HIS 159 Ca 0.24 2.03 0.00 0.00 -0.00 0.00 0.00 57.72 59.99 1gji n HIS 159 Cb 0.48 -2.95 0.00 0.00 -0.00 0.00 0.00 29.99 27.52 1gji n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gji n GLY 160 N 1.90 0.59 0.00 1.57 0.00 -1.25 -5.11 105.19 102.88 1gji n GLY 160 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1gji n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gji n ASN 161 N 0.00 -1.04 -4.40 1.61 4.13 -1.26 -4.38 115.26 109.92 1gji n ASN 161 Ca 0.00 -0.25 -0.40 0.00 1.68 0.00 0.00 54.58 55.61 1gji n ASN 161 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1gji n ASN 161 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1gji s TYR 162 N -0.77 3.22 0.00 3.10 1.51 -1.26 -0.62 117.35 122.53 1gji s TYR 162 Ca 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1gji s TYR 162 Cb 0.00 -2.41 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1gji s TYR 162 CO 0.00 -0.58 0.00 2.41 -1.11 0.00 0.00 175.55 176.27 1gji n THR 163 N 4.99 0.00 -1.67 -0.71 -1.04 -0.73 -4.85 114.28 110.27 1gji n THR 163 Ca -0.12 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 1gji n THR 163 Cb 0.47 -0.43 -0.06 0.00 -1.82 0.00 0.00 70.33 68.49 1gji n THR 163 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1gji s LEU 164 N -3.27 3.03 0.02 -4.42 1.43 -0.88 -4.78 118.68 109.81 1gji s LEU 164 Ca 0.00 0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 1gji s LEU 164 Cb 0.00 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1gji s LEU 164 CO 0.00 -3.46 0.75 0.00 0.23 0.00 0.00 176.35 173.88 1gji s ALA 165 N 13.33 3.36 0.49 4.21 0.00 -1.26 0.12 121.76 142.01 1gji s ALA 165 Ca 0.89 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 1gji s ALA 165 Cb -0.13 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1gji s ALA 165 CO 0.10 0.02 0.74 -0.51 0.00 0.00 0.00 175.76 176.12 1gji s LEU 166 N 0.15 3.56 0.17 0.00 1.43 -0.29 -4.94 118.68 118.76 1gji s LEU 166 Ca 0.39 0.51 -0.33 0.00 -1.03 0.00 0.00 54.13 53.66 1gji s LEU 166 Cb -0.20 -3.38 -0.15 0.00 0.03 0.00 0.00 46.19 42.49 1gji s LEU 166 CO 0.22 -0.75 1.38 -2.65 0.23 0.00 0.00 176.35 174.78 1gji n PRO 167 N -2.22 1.67 -2.06 1.29 -0.02 -1.26 -4.57 135.00 127.82 1gji n PRO 167 Ca 0.02 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1gji n PRO 167 Cb 0.57 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1gji n PRO 167 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1gji s PRO 168 N 0.13 4.20 0.05 0.52 0.02 -1.26 -4.71 135.00 133.95 1gji s PRO 168 Ca 0.76 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.90 1gji s PRO 168 Cb -0.77 -3.90 -0.04 0.00 0.02 0.00 0.00 34.50 29.81 1gji s PRO 168 CO 0.47 -0.80 0.19 -1.17 -0.33 0.00 0.00 177.00 175.36 1gji s LEU 169 N 3.74 4.31 -0.05 -5.54 2.96 -0.60 -4.95 118.68 118.55 1gji s LEU 169 Ca 0.71 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 1gji s LEU 169 Cb -0.32 -2.87 -0.00 0.00 0.50 0.00 0.00 46.19 43.50 1gji s LEU 169 CO 0.28 0.18 -0.17 -0.51 -1.32 0.00 0.00 176.35 174.81 1gji s ILE 170 N -1.47 1.45 0.84 6.68 2.07 -1.26 -0.55 121.20 128.95 1gji s ILE 170 Ca 0.33 -0.71 -0.11 0.00 -1.41 0.00 0.00 60.65 58.75 1gji s ILE 170 Cb -0.13 -1.25 0.13 0.00 0.13 0.00 0.00 42.46 41.34 1gji s ILE 170 CO 0.26 0.42 1.18 -0.94 -1.91 0.00 0.00 174.94 173.95 1gji s SER 171 N 0.14 3.98 0.74 4.50 1.04 0.11 -4.95 113.70 119.25 1gji s SER 171 Ca -0.06 0.37 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1gji s SER 171 Cb -0.13 -0.70 0.04 0.00 0.10 0.00 0.00 66.02 65.34 1gji s SER 171 CO 0.03 -2.18 1.14 0.20 0.98 0.00 0.00 173.24 173.41 1gji s ASN 172 N -4.71 4.40 0.52 7.02 0.02 -1.26 -4.42 114.94 116.51 1gji s ASN 172 Ca 0.67 2.11 -0.21 0.00 -1.02 0.00 0.00 52.86 54.41 1gji s ASN 172 Cb -0.07 -2.56 -0.06 0.00 0.02 0.00 0.00 41.25 38.58 1gji s ASN 172 CO 0.49 -2.11 1.20 -2.16 0.02 0.00 0.00 177.10 174.54 1gji s PRO 173 N -4.26 3.40 -0.16 -0.60 0.04 -1.26 -4.51 135.00 127.65 1gji s PRO 173 Ca 0.68 1.83 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1gji s PRO 173 Cb -0.23 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1gji s PRO 173 CO 0.48 -0.87 -0.21 0.42 0.04 0.00 0.00 177.00 176.87 1gji s ILE 174 N -1.56 2.10 -0.12 0.56 1.01 -0.04 -4.49 121.20 118.65 1gji s ILE 174 Ca 0.70 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1gji s ILE 174 Cb -0.30 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1gji s ILE 174 CO 0.35 0.54 0.05 -0.31 0.00 0.00 0.00 174.94 175.57 1gji s TYR 175 N 1.07 3.28 -0.15 3.97 1.51 -0.66 -1.68 117.35 124.69 1gji s TYR 175 Ca -0.01 0.21 -0.29 0.00 -1.01 0.00 0.00 57.07 55.97 1gji s TYR 175 Cb -0.14 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1gji s TYR 175 CO -0.08 0.42 1.54 0.34 -1.11 0.00 0.00 175.55 176.67 1gji s ASP 176 N -0.53 6.62 0.00 2.29 2.15 0.10 -4.42 116.67 122.88 1gji s ASP 176 Ca 0.10 1.85 0.16 0.00 0.43 0.00 0.00 52.55 55.09 1gji s ASP 176 Cb -0.12 -2.53 0.69 0.00 -0.30 0.00 0.00 42.92 40.66 1gji s ASP 176 CO 0.02 -1.02 1.51 -3.20 -0.17 0.00 0.00 175.17 172.31 1gji n ASN 177 N 7.53 0.00 0.08 -0.34 2.85 -0.26 -2.69 115.26 122.43 1gji n ASN 177 Ca 0.17 0.46 -0.01 0.00 -0.11 0.00 0.00 54.58 55.09 1gji n ASN 177 Cb 0.44 -0.48 -0.05 0.00 1.24 0.00 0.00 39.78 40.93 1gji n ASN 177 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1gji h ARG 178 N 0.00 0.00 -6.22 1.20 2.43 -1.90 -3.39 114.38 106.50 1gji h ARG 178 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1gji h ARG 178 Cb 0.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1gji h ARG 178 CO 0.00 0.57 0.54 0.00 -1.51 0.00 0.00 179.97 179.57 1gji s ALA 179 N -2.87 3.42 0.47 2.80 0.00 -1.09 -4.94 121.76 119.55 1gji s ALA 179 Ca 0.01 0.33 0.29 0.00 0.00 0.00 0.00 51.96 52.59 1gji s ALA 179 Cb 0.08 -3.41 1.36 0.00 0.00 0.00 0.00 23.12 21.16 1gji s ALA 179 CO 0.78 -0.61 1.75 -1.35 0.00 0.00 0.00 175.76 176.34 1gji h PRO 180 N 7.12 0.17 -0.35 0.00 0.11 -1.88 0.21 132.00 137.39 1gji h PRO 180 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1gji h PRO 180 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gji h PRO 180 CO 0.85 0.11 0.00 0.27 -0.21 0.00 0.00 178.00 179.03 1gji n ASN 181 N -4.44 1.98 0.00 -2.05 6.94 -1.26 -4.02 115.26 112.42 1gji n ASN 181 Ca 0.28 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 1gji n ASN 181 Cb 1.17 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 38.36 1gji n ASN 181 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1gji n THR 182 N 0.57 0.00 -0.90 5.53 -2.24 -0.33 -5.10 114.28 111.81 1gji n THR 182 Ca 0.13 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1gji n THR 182 Cb 0.32 0.97 0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1gji n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gji n ALA 183 N 0.00 -1.89 -1.78 6.98 0.00 -0.09 -4.57 120.51 119.16 1gji n ALA 183 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.57 1gji n ALA 183 Cb 0.02 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1gji n ALA 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gji s GLU 184 N -3.65 4.52 0.12 0.00 2.12 -1.26 -4.99 118.70 115.55 1gji s GLU 184 Ca 0.62 1.33 -0.29 0.00 0.36 0.00 0.00 54.97 56.98 1gji s GLU 184 Cb -0.25 -2.72 -0.06 0.00 0.26 0.00 0.00 34.13 31.36 1gji s GLU 184 CO 0.63 0.22 0.92 -0.51 -0.54 0.00 0.00 175.26 175.98 1gji s LEU 185 N -2.20 4.52 -0.21 2.70 1.43 -1.26 -4.93 118.68 118.72 1gji s LEU 185 Ca 0.52 1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 1gji s LEU 185 Cb -0.18 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.61 1gji s LEU 185 CO 0.23 -0.01 0.42 -0.60 0.23 0.00 0.00 176.35 176.62 1gji s ARG 186 N -0.21 0.33 -0.43 1.70 3.52 -1.26 -4.24 118.95 118.37 1gji s ARG 186 Ca 0.44 0.99 -0.27 0.00 -0.13 0.00 0.00 55.73 56.76 1gji s ARG 186 Cb -0.23 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.44 1gji s ARG 186 CO 0.29 -0.29 1.02 0.42 -0.81 0.00 0.00 175.30 175.93 1gji s ILE 187 N 2.61 4.41 -0.13 4.11 1.01 -1.26 -1.79 121.20 130.16 1gji s ILE 187 Ca 0.00 1.16 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 1gji s ILE 187 Cb -0.12 -4.47 -0.25 0.00 0.01 0.00 0.00 42.46 37.63 1gji s ILE 187 CO -0.13 -0.78 0.77 0.00 0.00 0.00 0.00 174.94 174.80 1gji s ARG 189 N -2.31 0.98 0.11 0.00 3.52 -0.77 -4.97 118.95 115.50 1gji s ARG 189 Ca -0.18 -0.25 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 1gji s ARG 189 Cb -0.03 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.77 1gji s ARG 189 CO 0.67 -0.34 -0.10 0.08 -0.81 0.00 0.00 175.30 174.79 1gji s VAL 190 N -2.33 1.00 -0.49 7.11 1.01 -1.26 0.40 120.40 125.85 1gji s VAL 190 Ca -0.06 -1.74 0.23 0.00 0.00 0.00 0.00 61.98 60.41 1gji s VAL 190 Cb -0.01 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1gji s VAL 190 CO -0.01 -0.60 1.02 -0.46 0.00 0.00 0.00 175.10 175.06 1gji n ASN 191 N 0.39 0.62 -3.71 3.32 6.94 -1.15 -4.90 115.26 116.77 1gji n ASN 191 Ca -0.15 -0.03 -0.11 0.00 -0.02 0.00 0.00 54.58 54.27 1gji n ASN 191 Cb 0.58 0.74 -0.12 0.00 -2.36 0.00 0.00 39.78 38.62 1gji n ASN 191 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1gji s LYS 192 N -3.26 0.33 0.00 -3.83 1.02 -1.26 -5.04 119.74 107.70 1gji s LYS 192 Ca 0.02 0.67 0.23 0.00 0.02 0.00 0.00 55.97 56.92 1gji s LYS 192 Cb 0.13 -0.04 0.50 0.00 -0.52 0.00 0.00 37.83 37.90 1gji s LYS 192 CO 0.80 -0.15 1.45 0.27 -0.92 0.00 0.00 175.35 176.79 1gji n ASN 193 N 4.13 3.54 -3.59 2.83 0.23 -1.26 -4.97 115.26 116.17 1gji n ASN 193 Ca -0.23 -1.99 -0.12 0.00 -0.53 0.00 0.00 54.58 51.70 1gji n ASN 193 Cb 0.55 -0.31 -0.05 0.00 -2.08 0.00 0.00 39.78 37.88 1gji n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gji n GLY 195 N 0.16 1.45 3.80 0.00 0.00 -0.83 -4.95 105.19 104.81 1gji n GLY 195 Ca -0.18 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 1gji n GLY 195 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gji s SER 196 N -2.48 6.03 0.46 1.61 0.15 -1.26 -0.48 113.70 117.72 1gji s SER 196 Ca 0.13 1.91 0.30 0.00 0.70 0.00 0.00 55.95 58.98 1gji s SER 196 Cb -0.03 -2.55 1.10 0.00 -1.71 0.00 0.00 66.02 62.83 1gji s SER 196 CO 0.09 -1.00 1.86 1.62 1.20 0.00 0.00 173.24 177.02 1gji h VAL 197 N 1.04 0.00 0.00 4.45 3.04 -1.75 -0.97 116.25 122.06 1gji h VAL 197 Ca -0.48 -0.53 -0.03 0.00 -1.01 0.00 0.00 66.70 64.64 1gji h VAL 197 Cb 1.22 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1gji h VAL 197 CO 0.58 0.00 -0.14 0.11 -1.01 0.00 0.00 177.57 177.11 1gji h LYS 198 N 0.00 0.00 -3.79 4.17 6.56 -1.92 -2.09 116.57 119.51 1gji h LYS 198 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1gji h LYS 198 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1gji h LYS 198 CO 0.00 0.14 -0.82 0.41 -2.06 0.00 0.00 179.45 177.12 1gji n GLY 199 N -1.11 -5.08 0.00 3.86 0.00 -0.37 -4.03 105.19 98.46 1gji n GLY 199 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1gji n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gji n GLY 200 N 1.39 0.00 3.72 -0.02 0.00 -0.63 -4.44 105.19 105.22 1gji n GLY 200 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gji n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gji s ASP 201 N 0.00 6.87 -0.25 1.61 1.01 -1.26 -4.66 116.67 119.99 1gji s ASP 201 Ca 0.00 2.30 -0.23 0.00 0.71 0.00 0.00 52.55 55.33 1gji s ASP 201 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1gji s ASP 201 CO 0.00 -0.61 0.76 -0.70 0.21 0.00 0.00 175.17 174.83 1gji s GLU 202 N 0.91 4.15 0.03 8.23 2.12 -1.26 -0.97 118.70 131.91 1gji s GLU 202 Ca 0.63 0.80 0.05 0.00 0.36 0.00 0.00 54.97 56.80 1gji s GLU 202 Cb -0.36 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1gji s GLU 202 CO 0.31 -0.49 -0.10 0.42 -0.54 0.00 0.00 175.26 174.86 1gji s ILE 203 N 2.73 3.36 -0.28 -3.70 1.01 0.22 -4.96 121.20 119.59 1gji s ILE 203 Ca 0.32 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1gji s ILE 203 Cb -0.15 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1gji s ILE 203 CO 0.08 0.35 0.02 -0.36 0.00 0.00 0.00 174.94 175.03 1gji s PHE 204 N -1.00 3.13 -0.18 3.97 0.40 -1.26 -1.25 117.98 121.78 1gji s PHE 204 Ca 0.17 -1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 55.19 1gji s PHE 204 Cb -0.11 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 1gji s PHE 204 CO 0.08 -0.65 0.01 0.42 0.70 0.00 0.00 175.22 175.77 1gji s ILE 205 N 1.42 4.14 -0.14 0.64 1.01 0.11 -2.92 121.20 125.46 1gji s ILE 205 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 1gji s ILE 205 Cb -0.17 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1gji s ILE 205 CO -0.00 0.45 0.15 -0.76 0.00 0.00 0.00 174.94 174.78 1gji s LEU 206 N 0.69 4.34 0.36 2.97 1.43 0.16 -0.21 118.68 128.42 1gji s LEU 206 Ca 0.00 0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1gji s LEU 206 Cb -0.14 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1gji s LEU 206 CO 0.02 0.33 0.64 0.00 0.23 0.00 0.00 176.35 177.57 1gji s ASP 208 N -3.14 6.26 -0.28 0.00 -0.00 -0.74 -4.55 116.67 114.21 1gji s ASP 208 Ca 0.22 1.91 -0.43 0.00 -0.00 0.00 0.00 52.55 54.26 1gji s ASP 208 Cb -0.03 -2.56 -0.19 0.00 -0.00 0.00 0.00 42.92 40.14 1gji s ASP 208 CO 0.15 -0.84 1.34 1.17 -0.00 0.00 0.00 175.17 176.99 1gji n LYS 209 N -1.14 0.00 -3.37 8.23 4.81 -1.25 -4.75 118.16 120.69 1gji n LYS 209 Ca 0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.38 1gji n LYS 209 Cb 0.53 -1.46 -0.04 0.00 0.02 0.00 0.00 35.03 34.08 1gji n LYS 209 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1gji n VAL 210 N 2.88 0.00 -3.99 3.15 0.24 0.36 -4.90 118.33 116.06 1gji n VAL 210 Ca 0.26 -1.33 -0.31 0.00 -2.04 0.00 0.00 64.34 60.92 1gji n VAL 210 Cb -0.00 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 32.65 1gji n VAL 210 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gji s GLN 211 N -2.90 1.82 0.55 7.34 -0.21 -1.26 -4.70 119.66 120.29 1gji s GLN 211 Ca 0.09 -1.23 0.39 0.00 0.02 0.00 0.00 55.36 54.63 1gji s GLN 211 Cb 0.00 -2.75 1.56 0.00 1.00 0.00 0.00 33.01 32.82 1gji s GLN 211 CO 0.06 -0.64 1.74 1.57 -2.12 0.00 0.00 175.29 175.90 1gji h LYS 212 N 7.85 0.00 -0.36 2.91 2.10 -1.93 0.55 116.57 127.69 1gji h LYS 212 Ca -0.17 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.46 1gji h LYS 212 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1gji h LYS 212 CO 0.44 0.00 0.12 0.22 -2.00 0.00 0.00 179.45 178.23 1gji h ASP 213 N 0.00 0.52 -2.27 7.07 -0.00 -1.94 -3.37 116.42 116.43 1gji h ASP 213 Ca 0.62 -0.20 -0.59 0.00 -0.00 0.00 0.00 57.03 56.86 1gji h ASP 213 Cb 2.56 -0.14 -0.41 0.00 -0.00 0.00 0.00 39.33 41.34 1gji h ASP 213 CO -0.01 0.58 -0.74 -0.67 -0.00 0.00 0.00 179.24 178.40 1gji n ASP 214 N -4.65 2.51 -3.50 2.28 2.03 0.19 -5.07 116.55 110.34 1gji n ASP 214 Ca -0.01 -3.16 -0.16 0.00 0.52 0.00 0.00 54.79 51.97 1gji n ASP 214 Cb 0.17 -0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.85 1gji n ASP 214 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gji s ILE 215 N -1.87 0.00 -0.27 5.18 1.10 -1.15 -4.51 121.20 119.68 1gji s ILE 215 Ca 0.36 -0.02 -0.25 0.00 -0.51 0.00 0.00 60.65 60.24 1gji s ILE 215 Cb 0.12 -0.99 0.09 0.00 0.15 0.00 0.00 42.46 41.82 1gji s ILE 215 CO -0.07 -0.01 0.81 -1.83 -2.11 0.00 0.00 174.94 171.73 1gji s GLU 216 N -1.79 0.74 0.19 3.50 -1.05 -0.31 -4.94 118.70 115.04 1gji s GLU 216 Ca -0.08 0.89 -0.22 0.00 -0.15 0.00 0.00 54.97 55.41 1gji s GLU 216 Cb -0.00 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 1gji s GLU 216 CO 0.04 -0.09 0.75 0.08 0.95 0.00 0.00 175.26 176.99 1gji s VAL 217 N 0.39 4.47 -0.16 1.83 1.01 -1.26 -0.24 120.40 126.44 1gji s VAL 217 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 1gji s VAL 217 Cb -0.05 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.39 1gji s VAL 217 CO -0.02 0.37 0.08 -0.60 0.00 0.00 0.00 175.10 174.94 1gji s ARG 218 N -1.54 0.12 0.27 2.72 3.00 0.13 -1.49 118.95 122.16 1gji s ARG 218 Ca 0.39 -0.08 -0.27 0.00 -1.00 0.00 0.00 55.73 54.77 1gji s ARG 218 Cb -0.20 -1.76 -0.09 0.00 0.00 0.00 0.00 34.95 32.90 1gji s ARG 218 CO 0.23 -0.64 0.91 -0.06 0.00 0.00 0.00 175.30 175.74 1gji s PHE 219 N 2.11 3.83 -0.04 5.12 0.40 0.09 -2.56 117.98 126.93 1gji s PHE 219 Ca 0.02 1.79 -0.28 0.00 -0.60 0.00 0.00 56.93 57.86 1gji s PHE 219 Cb -0.16 -2.91 0.06 0.00 0.51 0.00 0.00 43.02 40.53 1gji s PHE 219 CO -0.08 0.35 0.62 0.54 0.70 0.00 0.00 175.22 177.34 1gji s VAL 220 N -1.39 0.01 -0.30 -0.44 0.11 0.44 -1.00 120.40 117.83 1gji s VAL 220 Ca 0.45 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.31 1gji s VAL 220 Cb -0.22 -0.94 0.17 0.00 -1.53 0.00 0.00 36.38 33.86 1gji s VAL 220 CO 0.27 -0.04 0.87 -0.22 -3.33 0.00 0.00 175.10 172.65 1gji s LEU 221 N -1.27 -0.81 0.00 2.54 2.96 -0.13 -0.87 118.68 121.11 1gji s LEU 221 Ca -0.11 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1gji s LEU 221 Cb -0.01 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.44 1gji s LEU 221 CO 0.08 -0.15 0.00 0.47 -1.32 0.00 0.00 176.35 175.43 1gji n ASP 222 N 5.31 0.00 0.01 3.68 10.43 -1.26 -1.21 116.55 133.52 1gji n ASP 222 Ca -0.06 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.43 1gji n ASP 222 Cb 0.52 0.00 0.48 0.00 1.84 0.00 0.00 41.12 43.96 1gji n ASP 222 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1gji n ASN 223 N 7.38 0.25 -4.82 -2.24 0.23 -1.26 -4.86 115.26 109.93 1gji n ASN 223 Ca 0.00 0.30 -0.36 0.00 -0.53 0.00 0.00 54.58 53.99 1gji n ASN 223 Cb 0.00 -0.31 -0.06 0.00 -2.08 0.00 0.00 39.78 37.33 1gji n ASN 223 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1gji s TRP 224 N -3.02 3.68 -0.28 -2.53 -0.00 -0.35 -5.08 118.94 111.36 1gji s TRP 224 Ca 0.12 1.24 -0.21 0.00 -0.00 0.00 0.00 56.10 57.26 1gji s TRP 224 Cb 0.18 -2.50 0.10 0.00 -0.00 0.00 0.00 33.47 31.25 1gji s TRP 224 CO 0.59 0.44 0.86 -1.83 -0.00 0.00 0.00 176.95 177.00 1gji s GLU 225 N -1.75 0.61 0.05 5.86 -1.05 -1.26 -0.96 118.70 120.20 1gji s GLU 225 Ca 0.38 0.87 -0.04 0.00 -0.15 0.00 0.00 54.97 56.03 1gji s GLU 225 Cb -0.17 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.72 1gji s GLU 225 CO 0.20 -0.10 0.04 0.00 0.95 0.00 0.00 175.26 176.36 1gji s ALA 226 N 0.87 0.16 0.11 -0.84 0.00 -0.17 -4.99 121.76 116.89 1gji s ALA 226 Ca -0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1gji s ALA 226 Cb -0.05 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1gji s ALA 226 CO -0.10 -0.34 0.34 0.15 0.00 0.00 0.00 175.76 175.81 1gji s LYS 227 N -3.14 3.60 0.69 0.00 -0.14 -1.26 -0.73 119.74 118.76 1gji s LYS 227 Ca -0.00 -0.12 -0.14 0.00 -1.36 0.00 0.00 55.97 54.34 1gji s LYS 227 Cb 0.02 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 33.28 1gji s LYS 227 CO -0.07 0.51 1.12 0.20 -0.76 0.00 0.00 175.35 176.35 1gji s GLY 228 N -2.33 2.09 -0.31 -3.33 0.00 -0.56 -4.35 107.32 98.54 1gji s GLY 228 Ca 0.38 0.54 -0.08 0.00 0.00 0.00 0.00 44.72 45.56 1gji s GLY 228 CO 0.24 0.90 0.13 -0.45 0.00 0.00 0.00 173.10 173.92 1gji s SER 229 N -2.64 5.38 -0.08 1.64 0.15 0.04 -4.75 113.70 113.44 1gji s SER 229 Ca 0.67 -0.65 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 1gji s SER 229 Cb -0.21 -1.95 0.12 0.00 -1.71 0.00 0.00 66.02 62.26 1gji s SER 229 CO 0.45 -0.21 0.98 0.72 1.20 0.00 0.00 173.24 176.37 1gji s PHE 230 N 1.56 -0.30 0.45 3.44 -0.71 -1.26 -1.18 117.98 119.97 1gji s PHE 230 Ca 0.03 0.26 0.08 0.00 -1.04 0.00 0.00 56.93 56.27 1gji s PHE 230 Cb -0.17 0.52 0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1gji s PHE 230 CO 0.05 -0.43 0.57 -1.54 -1.34 0.00 0.00 175.22 172.52 1gji s SER 231 N -2.15 5.45 0.54 1.98 1.04 -1.26 -5.01 113.70 114.30 1gji s SER 231 Ca 0.05 -0.56 0.30 0.00 0.48 0.00 0.00 55.95 56.22 1gji s SER 231 Cb -0.01 -0.48 1.57 0.00 0.10 0.00 0.00 66.02 67.20 1gji s SER 231 CO -0.06 -0.84 2.10 1.56 0.98 0.00 0.00 173.24 176.98 1gji h GLN 232 N 0.64 0.00 0.00 4.02 4.20 -1.98 -1.69 115.11 120.29 1gji h GLN 232 Ca -0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1gji h GLN 232 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1gji h GLN 232 CO 0.47 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 1gji h ALA 233 N 1.91 1.00 -0.01 3.87 0.00 -1.96 -2.98 119.26 121.10 1gji h ALA 233 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gji h ALA 233 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gji h ALA 233 CO 0.01 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1gji n ASP 234 N -2.91 0.52 -4.56 0.00 8.00 -0.64 -4.65 116.55 112.31 1gji n ASP 234 Ca 0.02 -1.19 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 1gji n ASP 234 Cb 0.36 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 1gji n ASP 234 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gji s VAL 235 N -2.00 4.97 -0.27 2.53 1.01 -1.13 -1.36 120.40 124.16 1gji s VAL 235 Ca 0.44 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 1gji s VAL 235 Cb 0.21 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1gji s VAL 235 CO 0.35 -0.26 0.58 -2.28 0.00 0.00 0.00 175.10 173.49 1gji s HIS 236 N 2.51 3.26 -1.23 5.22 2.46 0.60 -4.42 115.29 123.69 1gji s HIS 236 Ca 0.21 0.69 -0.03 0.00 0.47 0.00 0.00 55.06 56.40 1gji s HIS 236 Cb -0.15 -2.82 0.03 0.00 -0.13 0.00 0.00 32.58 29.50 1gji s HIS 236 CO 0.14 -0.34 0.06 0.54 -2.47 0.00 0.00 174.74 172.67 1gji n ARG 237 N 5.68 -0.93 -0.24 2.88 5.12 -1.26 -0.20 116.66 127.71 1gji n ARG 237 Ca -0.02 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1gji n ARG 237 Cb 0.49 -2.88 0.00 0.00 -1.16 0.00 0.00 32.46 28.92 1gji n ARG 237 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1gji n GLN 238 N -3.69 0.00 -0.08 5.56 6.02 -1.26 -4.69 117.38 119.24 1gji n GLN 238 Ca -0.21 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 56.87 1gji n GLN 238 Cb 0.51 -3.79 0.13 0.00 1.02 0.00 0.00 30.24 28.11 1gji n GLN 238 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1gji n VAL 239 N -1.67 1.81 -3.63 5.09 0.24 0.72 -0.48 118.33 120.40 1gji n VAL 239 Ca 0.00 -2.12 -0.11 0.00 -2.04 0.00 0.00 64.34 60.08 1gji n VAL 239 Cb 0.00 -0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.14 1gji n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gji s ALA 240 N -2.68 -1.87 -0.10 2.33 0.00 -0.86 -1.09 121.76 117.48 1gji s ALA 240 Ca 0.29 2.11 0.03 0.00 0.00 0.00 0.00 51.96 54.39 1gji s ALA 240 Cb 0.25 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1gji s ALA 240 CO 0.03 -0.33 -0.18 0.42 0.00 0.00 0.00 175.76 175.70 1gji s ILE 241 N 0.72 1.67 -0.27 0.00 1.01 0.70 0.22 121.20 125.25 1gji s ILE 241 Ca -0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1gji s ILE 241 Cb -0.05 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1gji s ILE 241 CO -0.06 0.47 0.01 -0.69 0.00 0.00 0.00 174.94 174.67 1gji s VAL 242 N 0.71 3.53 0.31 2.92 1.01 -0.46 0.04 120.40 128.46 1gji s VAL 242 Ca -0.12 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1gji s VAL 242 Cb -0.16 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1gji s VAL 242 CO 0.03 0.18 0.34 0.72 0.00 0.00 0.00 175.10 176.36 1gji s PHE 243 N 1.44 1.38 -0.04 5.22 -0.71 -0.38 -4.78 117.98 120.11 1gji s PHE 243 Ca 0.02 -1.46 0.06 0.00 -1.04 0.00 0.00 56.93 54.51 1gji s PHE 243 Cb -0.16 -0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 41.20 1gji s PHE 243 CO -0.01 -0.94 -0.22 1.03 -1.34 0.00 0.00 175.22 173.74 1gji s ARG 244 N -3.43 2.19 0.41 1.99 0.52 -0.33 0.73 118.95 121.03 1gji s ARG 244 Ca 0.36 -0.80 -0.26 0.00 -0.52 0.00 0.00 55.73 54.50 1gji s ARG 244 Cb 0.02 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 1gji s ARG 244 CO 0.22 0.37 1.39 0.95 0.02 0.00 0.00 175.30 178.25 1gji s THR 245 N -0.19 2.29 0.43 0.02 -4.23 -0.14 -0.78 115.64 113.05 1gji s THR 245 Ca -0.01 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 1gji s THR 245 Cb -0.12 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.48 1gji s THR 245 CO 0.02 0.05 0.83 -2.16 -0.54 0.00 0.00 174.62 172.82 1gji s PRO 246 N -2.25 3.86 0.67 3.99 0.04 -1.26 -1.60 135.00 138.45 1gji s PRO 246 Ca 0.57 0.65 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1gji s PRO 246 Cb -0.42 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1gji s PRO 246 CO 0.55 -0.09 1.10 -1.25 0.04 0.00 0.00 177.00 177.35 1gji s PRO 247 N -3.82 2.80 0.21 0.56 0.04 -1.26 -4.48 135.00 129.07 1gji s PRO 247 Ca 0.54 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 1gji s PRO 247 Cb -0.10 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1gji s PRO 247 CO 0.30 -1.24 0.54 0.12 0.04 0.00 0.00 177.00 176.76 1gji s PHE 248 N -2.45 3.45 -0.05 0.56 5.36 -0.78 -4.95 117.98 119.12 1gji s PHE 248 Ca 0.65 0.90 -0.30 0.00 -0.96 0.00 0.00 56.93 57.22 1gji s PHE 248 Cb -0.19 -2.27 -0.06 0.00 -0.34 0.00 0.00 43.02 40.16 1gji s PHE 248 CO 0.43 0.30 1.73 -0.48 -1.46 0.00 0.00 175.22 175.74 1gji s LEU 249 N -2.67 4.30 0.00 6.12 0.05 -1.26 -4.60 118.68 120.62 1gji s LEU 249 Ca 0.46 2.28 0.00 0.00 0.05 0.00 0.00 54.13 56.92 1gji s LEU 249 Cb -0.12 -3.53 0.00 0.00 -2.05 0.00 0.00 46.19 40.49 1gji s LEU 249 CO 0.21 -1.00 0.00 0.54 -0.55 0.00 0.00 176.35 175.55 1gji n ARG 250 N 7.29 0.00 -4.02 1.48 5.12 -1.26 -4.96 116.66 120.31 1gji n ARG 250 Ca 0.18 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.00 1gji n ARG 250 Cb 0.43 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.68 1gji n ARG 250 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1gji s ASP 251 N -4.00 0.20 0.31 0.55 3.68 -1.26 -4.96 116.67 111.18 1gji s ASP 251 Ca 0.00 -1.12 0.02 0.00 2.13 0.00 0.00 52.55 53.58 1gji s ASP 251 Cb 0.00 0.62 -0.02 0.00 -1.45 0.00 0.00 42.92 42.07 1gji s ASP 251 CO 0.00 -1.21 0.33 -0.51 0.13 0.00 0.00 175.17 173.91 1gji s ILE 252 N -3.64 0.00 -0.14 4.11 1.10 -1.26 -5.06 121.20 116.31 1gji s ILE 252 Ca 0.25 -1.84 0.08 0.00 -0.51 0.00 0.00 60.65 58.63 1gji s ILE 252 Cb -0.01 -2.53 -0.11 0.00 0.15 0.00 0.00 42.46 39.97 1gji s ILE 252 CO 0.12 0.00 0.23 1.07 -2.11 0.00 0.00 174.94 174.25 1gji n THR 253 N -0.53 0.00 -4.20 4.00 5.66 -1.26 -4.58 114.28 113.37 1gji n THR 253 Ca 0.04 -0.23 -0.17 0.00 -3.05 0.00 0.00 64.05 60.63 1gji n THR 253 Cb 0.63 0.58 -0.12 0.00 -1.55 0.00 0.00 70.33 69.87 1gji n THR 253 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1gji s GLU 254 N -2.22 0.75 -0.15 1.09 2.02 -1.26 -4.82 118.70 114.11 1gji s GLU 254 Ca -0.01 -0.78 -0.40 0.00 0.02 0.00 0.00 54.97 53.81 1gji s GLU 254 Cb 0.05 -0.70 -0.17 0.00 0.10 0.00 0.00 34.13 33.42 1gji s GLU 254 CO 0.32 0.16 1.53 -2.30 0.02 0.00 0.00 175.26 174.99 1gji n PRO 255 N 1.66 0.93 -4.00 0.39 -0.02 -1.26 -4.74 135.00 127.95 1gji n PRO 255 Ca -0.20 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1gji n PRO 255 Cb 0.55 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.90 1gji n PRO 255 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1gji s ILE 256 N 2.11 1.92 0.03 4.25 2.07 -0.52 -4.95 121.20 126.11 1gji s ILE 256 Ca 0.94 -1.62 -0.25 0.00 -1.41 0.00 0.00 60.65 58.31 1gji s ILE 256 Cb -1.09 -2.17 -0.05 0.00 0.13 0.00 0.00 42.46 39.28 1gji s ILE 256 CO 0.60 -0.18 0.76 0.42 -1.91 0.00 0.00 174.94 174.62 1gji s THR 257 N 1.18 4.78 0.47 4.00 -4.23 -1.26 -0.88 115.64 119.71 1gji s THR 257 Ca -0.04 1.60 0.03 0.00 -1.18 0.00 0.00 61.69 62.11 1gji s THR 257 Cb -0.19 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.50 1gji s THR 257 CO -0.07 0.35 0.01 0.68 -0.54 0.00 0.00 174.62 175.05 1gji s VAL 258 N 0.07 1.50 -0.22 2.29 -7.23 0.14 -4.91 120.40 112.04 1gji s VAL 258 Ca 0.38 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 1gji s VAL 258 Cb -0.20 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1gji s VAL 258 CO 0.22 0.00 0.16 -0.54 -0.31 0.00 0.00 175.10 174.63 1gji s LYS 259 N -3.82 4.13 -0.07 4.82 -0.14 -0.05 -0.46 119.74 124.16 1gji s LYS 259 Ca 0.18 -0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 1gji s LYS 259 Cb 0.05 -3.48 -0.03 0.00 -1.68 0.00 0.00 37.83 32.68 1gji s LYS 259 CO 0.09 0.17 -0.06 1.41 -0.76 0.00 0.00 175.35 176.20 1gji s MET 260 N 0.75 2.81 -0.10 1.68 -2.45 0.22 -0.42 119.30 121.80 1gji s MET 260 Ca 0.08 -0.54 -0.31 0.00 -1.25 0.00 0.00 55.69 53.68 1gji s MET 260 Cb -0.12 -2.62 0.09 0.00 1.25 0.00 0.00 34.83 33.43 1gji s MET 260 CO 0.02 0.65 0.81 1.14 1.05 0.00 0.00 175.02 178.68 1gji s GLN 261 N -0.75 0.87 0.39 4.11 -2.07 -1.06 0.20 119.66 121.34 1gji s GLN 261 Ca 0.11 0.22 -0.24 0.00 -1.82 0.00 0.00 55.36 53.64 1gji s GLN 261 Cb -0.11 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.12 1gji s GLN 261 CO 0.02 -0.27 0.99 -0.51 -1.32 0.00 0.00 175.29 174.20 1gji s LEU 262 N -1.14 4.14 -0.03 2.60 1.43 -1.26 0.20 118.68 124.61 1gji s LEU 262 Ca -0.07 1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 54.86 1gji s LEU 262 Cb -0.00 -4.24 0.01 0.00 0.03 0.00 0.00 46.19 41.99 1gji s LEU 262 CO 0.07 -0.35 0.14 -0.60 0.23 0.00 0.00 176.35 175.83 1gji s ARG 263 N -2.56 0.30 -0.38 1.70 3.52 0.66 -0.89 118.95 121.30 1gji s ARG 263 Ca 0.57 -0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1gji s ARG 263 Cb -0.18 0.13 0.09 0.00 -1.56 0.00 0.00 34.95 33.43 1gji s ARG 263 CO 0.23 -0.06 0.15 0.50 -0.81 0.00 0.00 175.30 175.31 1gji s ARG 264 N -0.56 2.21 0.12 5.12 3.52 0.42 -1.16 118.95 128.62 1gji s ARG 264 Ca -0.06 -1.60 -0.27 0.00 -0.13 0.00 0.00 55.73 53.67 1gji s ARG 264 Cb -0.04 -3.49 -0.07 0.00 -1.56 0.00 0.00 34.95 29.78 1gji s ARG 264 CO 0.01 -0.92 1.46 -1.35 -0.81 0.00 0.00 175.30 173.68 1gji h PRO 265 N 8.08 -0.14 -0.78 5.12 0.11 -1.86 1.37 132.00 143.89 1gji h PRO 265 Ca -0.17 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.16 1gji h PRO 265 Cb 1.06 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.05 1gji h PRO 265 CO 0.66 -0.09 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 1gji n SER 266 N -4.91 -0.11 0.00 -2.05 3.41 -1.26 -1.05 113.62 107.65 1gji n SER 266 Ca -0.00 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1gji n SER 266 Cb 0.25 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1gji n SER 266 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gji n ASP 267 N -5.12 1.42 -1.82 4.04 5.68 -1.08 -5.00 116.55 114.67 1gji n ASP 267 Ca 0.18 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.69 1gji n ASP 267 Cb 0.58 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.51 1gji n ASP 267 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gji n GLN 268 N -0.31 -1.58 -2.48 0.11 1.13 0.47 -4.94 117.38 109.78 1gji n GLN 268 Ca 0.00 0.91 -0.37 0.00 -1.94 0.00 0.00 57.00 55.60 1gji n GLN 268 Cb 0.24 -5.33 -0.03 0.00 0.11 0.00 0.00 30.24 25.22 1gji n GLN 268 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1gji s GLU 269 N -3.99 4.16 0.19 -1.09 2.56 -1.10 -4.71 118.70 114.71 1gji s GLU 269 Ca 0.00 1.60 0.08 0.00 0.00 0.00 0.00 54.97 56.65 1gji s GLU 269 Cb 0.00 -2.60 -0.04 0.00 2.00 0.00 0.00 34.13 33.48 1gji s GLU 269 CO 0.00 -0.17 -0.16 0.54 -0.56 0.00 0.00 175.26 174.91 1gji s VAL 270 N -1.57 1.78 0.63 3.70 0.11 -1.26 -0.43 120.40 123.35 1gji s VAL 270 Ca 0.57 -2.06 -0.02 0.00 -2.93 0.00 0.00 61.98 57.53 1gji s VAL 270 Cb -0.25 -1.94 0.05 0.00 -1.53 0.00 0.00 36.38 32.72 1gji s VAL 270 CO 0.31 -0.46 0.89 -0.94 -3.33 0.00 0.00 175.10 171.57 1gji s SER 271 N -2.99 5.01 0.30 3.54 1.04 -0.07 -4.65 113.70 115.87 1gji s SER 271 Ca 0.19 0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.49 1gji s SER 271 Cb -0.03 -0.91 -0.10 0.00 0.10 0.00 0.00 66.02 65.08 1gji s SER 271 CO 0.07 -1.39 1.29 -0.70 0.98 0.00 0.00 173.24 173.49 1gji s GLU 272 N -4.99 4.39 1.14 4.02 2.12 -1.26 -4.66 118.70 119.47 1gji s GLU 272 Ca 0.59 2.14 -0.13 0.00 0.36 0.00 0.00 54.97 57.93 1gji s GLU 272 Cb -0.10 -3.11 0.27 0.00 0.26 0.00 0.00 34.13 31.45 1gji s GLU 272 CO 0.41 -0.16 1.04 -2.14 -0.54 0.00 0.00 175.26 173.87 1gji s PRO 273 N -1.38 -0.74 -0.17 4.30 0.02 -1.26 -4.72 135.00 131.05 1gji s PRO 273 Ca 0.50 0.70 -0.14 0.00 0.02 0.00 0.00 61.00 62.08 1gji s PRO 273 Cb -0.38 -1.58 0.05 0.00 0.02 0.00 0.00 34.50 32.60 1gji s PRO 273 CO 0.48 -3.57 0.44 1.41 -0.33 0.00 0.00 177.00 175.43 1gji s MET 274 N -4.59 0.50 0.09 5.54 1.75 0.13 -4.92 119.30 117.80 1gji s MET 274 Ca 0.68 0.65 -0.31 0.00 -1.25 0.00 0.00 55.69 55.46 1gji s MET 274 Cb -0.23 0.20 -0.07 0.00 2.84 0.00 0.00 34.83 37.57 1gji s MET 274 CO 0.63 -0.08 1.34 -0.51 -0.65 0.00 0.00 175.02 175.75 1gji s ASP 275 N 0.45 6.89 -0.17 1.11 -0.00 -1.26 0.71 116.67 124.41 1gji s ASP 275 Ca -0.02 2.22 -0.00 0.00 -0.00 0.00 0.00 52.55 54.75 1gji s ASP 275 Cb -0.04 -2.58 0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1gji s ASP 275 CO -0.02 -0.61 -0.08 0.12 -0.00 0.00 0.00 175.17 174.58 1gji s PHE 276 N 1.24 1.89 -0.25 4.23 2.19 0.39 -4.82 117.98 122.86 1gji s PHE 276 Ca 0.63 -1.18 -0.16 0.00 0.33 0.00 0.00 56.93 56.55 1gji s PHE 276 Cb -0.34 -1.41 -0.03 0.00 -1.31 0.00 0.00 43.02 39.92 1gji s PHE 276 CO 0.30 -0.64 0.43 1.03 1.83 0.00 0.00 175.22 178.16 1gji s ARG 277 N 1.57 4.07 0.18 10.12 0.52 -0.55 0.26 118.95 135.12 1gji s ARG 277 Ca 0.01 0.18 -0.23 0.00 -0.52 0.00 0.00 55.73 55.17 1gji s ARG 277 Cb -0.15 -3.63 -0.08 0.00 0.52 0.00 0.00 34.95 31.62 1gji s ARG 277 CO -0.08 -0.25 0.75 0.71 0.02 0.00 0.00 175.30 176.45 1gji s TYR 278 N 1.97 3.80 0.06 -0.53 2.02 -0.06 -1.96 117.35 122.65 1gji s TYR 278 Ca 0.18 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.49 1gji s TYR 278 Cb -0.15 -2.70 -0.03 0.00 -0.40 0.00 0.00 41.96 38.67 1gji s TYR 278 CO 0.09 0.45 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.81 1gji s LEU 279 N -1.46 2.49 0.27 -1.29 1.43 0.36 -1.44 118.68 119.05 1gji s LEU 279 Ca 0.38 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1gji s LEU 279 Cb -0.20 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.48 1gji s LEU 279 CO 0.24 0.24 1.18 -2.16 0.23 0.00 0.00 176.35 176.07 1gji s PRO 280 N -1.54 4.53 0.00 1.29 0.04 -1.26 -2.02 135.00 136.04 1gji s PRO 280 Ca 0.14 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.16 1gji s PRO 280 Cb -0.10 -3.17 0.34 0.00 0.04 0.00 0.00 34.50 31.60 1gji s PRO 280 CO 0.05 0.03 0.80 -0.40 0.04 0.00 0.00 177.00 177.53