#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4v s ALA 2 N 0.00 0.09 -0.32 0.00 0.00 -1.26 -2.15 121.76 118.11 2g4v s ALA 2 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 2g4v s ALA 2 Cb 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.73 2g4v s ALA 2 CO 0.00 -0.28 0.07 -1.14 0.00 0.00 0.00 175.76 174.41 2g4v s GLN 3 N 1.55 2.57 0.53 0.00 0.74 0.05 -4.96 119.66 120.14 2g4v s GLN 3 Ca -0.03 -1.20 -0.17 0.00 0.05 0.00 0.00 55.36 54.01 2g4v s GLN 3 Cb -0.12 -3.36 -0.07 0.00 1.10 0.00 0.00 33.01 30.56 2g4v s GLN 3 CO -0.03 -0.64 1.02 0.95 -0.55 0.00 0.00 175.29 176.04 2g4v s THR 4 N 1.35 4.10 -1.48 -0.34 -4.23 -1.26 -1.07 115.64 112.71 2g4v s THR 4 Ca -0.03 1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 61.45 2g4v s THR 4 Cb -0.19 -3.53 0.06 0.00 1.34 0.00 0.00 72.50 70.18 2g4v s THR 4 CO 0.01 -0.50 1.03 0.59 -0.54 0.00 0.00 174.62 175.21 2g4v n ASN 5 N -1.56 -5.02 -4.79 3.99 4.13 -0.85 -4.94 115.26 106.23 2g4v n ASN 5 Ca 0.08 -0.72 -0.31 0.00 1.68 0.00 0.00 54.58 55.31 2g4v n ASN 5 Cb 0.53 -4.20 0.08 0.00 -1.54 0.00 0.00 39.78 34.65 2g4v n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g4v s ALA 6 N -3.32 2.37 0.31 5.41 0.00 0.83 -4.99 121.76 122.36 2g4v s ALA 6 Ca 0.61 0.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 2g4v s ALA 6 Cb -0.30 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2g4v s ALA 6 CO 0.80 -1.58 1.14 -2.30 0.00 0.00 0.00 175.76 173.82 2g4v n PRO 7 N -3.38 1.68 -0.31 0.00 -0.02 -1.26 -4.78 135.00 126.93 2g4v n PRO 7 Ca 0.08 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 2g4v n PRO 7 Cb 0.54 -2.05 0.33 0.00 -0.02 0.00 0.00 33.50 32.29 2g4v n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2g4v h TRP 8 N 2.32 0.70 -0.72 6.00 5.08 -1.90 -2.13 115.95 125.29 2g4v h TRP 8 Ca -0.42 0.04 0.03 0.00 1.08 0.00 0.00 58.89 59.62 2g4v h TRP 8 Cb 1.32 -0.16 -0.04 0.00 -3.00 0.00 0.00 29.16 27.27 2g4v h TRP 8 CO 0.49 -0.05 0.46 0.78 -1.28 0.00 0.00 178.44 178.83 2g4v h GLY 9 N 0.40 1.04 0.80 11.11 0.00 -1.91 0.22 103.07 114.73 2g4v h GLY 9 Ca 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2g4v h GLY 9 CO -0.54 0.30 0.02 1.41 0.00 0.00 0.00 176.54 177.73 2g4v h LEU 10 N 0.89 0.14 -1.18 3.11 3.38 -1.75 -1.96 115.31 117.94 2g4v h LEU 10 Ca 0.29 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2g4v h LEU 10 Cb 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2g4v h LEU 10 CO -0.11 0.34 0.56 0.00 0.09 0.00 0.00 178.44 179.33 2g4v h ALA 11 N 0.80 1.45 -0.73 1.53 0.00 -1.03 -2.76 119.26 118.52 2g4v h ALA 11 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2g4v h ALA 11 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g4v h ALA 11 CO 0.00 0.48 0.25 -0.09 0.00 0.00 0.00 179.25 179.89 2g4v h ARG 12 N 1.09 1.11 0.00 0.00 9.65 -0.37 -2.91 114.38 122.95 2g4v h ARG 12 Ca 0.33 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2g4v h ARG 12 Cb -0.01 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2g4v h ARG 12 CO -0.09 0.93 -0.07 0.82 2.80 0.00 0.00 179.97 184.36 2g4v h ILE 13 N 1.07 0.33 -0.26 1.20 5.03 -1.06 -2.63 117.51 121.18 2g4v h ILE 13 Ca 0.24 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 2g4v h ILE 13 Cb 0.27 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 35.36 2g4v h ILE 13 CO -0.01 0.07 0.00 -1.54 -0.68 0.00 0.00 178.15 175.98 2g4v n SER 14 N -3.41 3.67 -4.17 1.72 3.41 -1.13 0.18 113.62 113.89 2g4v n SER 14 Ca -0.02 -2.86 -0.23 0.00 -0.26 0.00 0.00 58.87 55.50 2g4v n SER 14 Cb 0.21 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2g4v n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g4v s SER 15 N -1.82 2.01 0.00 4.04 0.15 -0.99 -4.75 113.70 112.34 2g4v s SER 15 Ca 0.39 -0.39 0.30 0.00 0.70 0.00 0.00 55.95 56.94 2g4v s SER 15 Cb 0.30 -0.19 1.58 0.00 -1.71 0.00 0.00 66.02 66.00 2g4v s SER 15 CO 0.10 0.15 2.07 0.35 1.20 0.00 0.00 173.24 177.11 2g4v n THR 16 N 2.27 0.01 -3.75 6.45 -2.24 -1.26 -4.90 114.28 110.87 2g4v n THR 16 Ca -0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2g4v n THR 16 Cb 0.54 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 2g4v n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g4v s SER 17 N -2.46 -0.20 0.99 3.42 1.04 -1.26 -5.11 113.70 110.11 2g4v s SER 17 Ca 0.32 0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.70 2g4v s SER 17 Cb 0.20 0.33 0.18 0.00 0.10 0.00 0.00 66.02 66.83 2g4v s SER 17 CO 0.44 -0.48 1.09 -2.16 0.98 0.00 0.00 173.24 173.10 2g4v s PRO 18 N -1.51 0.53 0.00 4.02 0.04 -1.26 -4.46 135.00 132.36 2g4v s PRO 18 Ca -0.12 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2g4v s PRO 18 Cb -0.04 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2g4v s PRO 18 CO 0.03 -2.70 0.00 0.41 0.04 0.00 0.00 177.00 174.78 2g4v n GLY 19 N -0.87 0.75 3.61 0.56 0.00 -1.26 -5.08 105.19 102.90 2g4v n GLY 19 Ca 0.06 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2g4v n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4v s THR 20 N -2.00 2.47 0.00 2.61 -4.23 -1.26 -5.06 115.64 108.16 2g4v s THR 20 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2g4v s THR 20 Cb 0.00 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2g4v s THR 20 CO 0.00 -0.19 0.60 -1.54 -0.54 0.00 0.00 174.62 172.95 2g4v n SER 21 N -0.91 0.72 -4.62 3.99 3.41 -1.26 -4.68 113.62 110.26 2g4v n SER 21 Ca -0.04 -1.32 -0.34 0.00 -0.26 0.00 0.00 58.87 56.90 2g4v n SER 21 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 2g4v n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g4v s THR 22 N -0.32 4.35 -0.25 6.66 2.01 -1.26 -0.12 115.64 126.71 2g4v s THR 22 Ca 0.00 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2g4v s THR 22 Cb 0.00 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2g4v s THR 22 CO 0.00 0.54 0.23 -0.47 -0.69 0.00 0.00 174.62 174.22 2g4v s TYR 23 N -0.20 3.28 -0.14 4.92 5.04 -0.23 -4.40 117.35 125.61 2g4v s TYR 23 Ca 0.06 0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 54.91 2g4v s TYR 23 Cb -0.12 -2.38 -0.03 0.00 0.35 0.00 0.00 41.96 39.78 2g4v s TYR 23 CO 0.02 -0.06 -0.03 0.71 -1.34 0.00 0.00 175.55 174.85 2g4v s TYR 24 N 1.46 3.05 -0.01 4.97 2.02 -1.26 -0.77 117.35 126.82 2g4v s TYR 24 Ca 0.10 -0.18 -0.27 0.00 -0.37 0.00 0.00 57.07 56.36 2g4v s TYR 24 Cb -0.15 -1.92 0.06 0.00 -0.40 0.00 0.00 41.96 39.55 2g4v s TYR 24 CO 0.08 0.08 0.60 1.52 -1.57 0.00 0.00 175.55 176.25 2g4v s TYR 25 N 0.10 -0.55 0.19 2.71 1.13 -0.91 -4.72 117.35 115.29 2g4v s TYR 25 Ca -0.00 0.82 -0.31 0.00 -1.41 0.00 0.00 57.07 56.17 2g4v s TYR 25 Cb -0.13 0.38 -0.10 0.00 -1.10 0.00 0.00 41.96 41.00 2g4v s TYR 25 CO 0.02 -0.62 1.50 0.34 -2.51 0.00 0.00 175.55 174.29 2g4v s ASP 26 N -1.52 6.64 0.64 -0.18 -1.08 -1.26 -1.30 116.67 118.60 2g4v s ASP 26 Ca -0.09 2.60 0.35 0.00 -0.52 0.00 0.00 52.55 54.89 2g4v s ASP 26 Cb -0.01 -2.60 1.97 0.00 -1.46 0.00 0.00 42.92 40.82 2g4v s ASP 26 CO 0.05 -0.76 2.18 1.05 0.52 0.00 0.00 175.17 178.21 2g4v h GLU 27 N 6.16 0.00 -0.95 4.34 4.11 -2.00 0.00 114.58 126.24 2g4v h GLU 27 Ca -0.44 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.20 2g4v h GLU 27 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 2g4v h GLU 27 CO 0.86 0.00 0.61 0.66 0.07 0.00 0.00 179.01 181.21 2g4v h SER 28 N 0.00 0.52 -4.22 3.06 4.64 -1.99 -3.46 113.55 112.10 2g4v h SER 28 Ca 0.03 0.06 -0.35 0.00 -0.47 0.00 0.00 61.79 61.06 2g4v h SER 28 Cb 0.30 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2g4v h SER 28 CO -0.00 0.19 -0.48 0.00 -0.87 0.00 0.00 176.83 175.67 2g4v n ALA 29 N -2.46 -0.86 -1.01 5.18 0.00 -0.02 -1.26 120.51 120.08 2g4v n ALA 29 Ca 0.21 0.15 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 2g4v n ALA 29 Cb 0.68 -2.50 -0.00 0.00 0.00 0.00 0.00 19.45 17.63 2g4v n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4v n GLY 30 N -1.10 0.46 3.73 0.00 0.00 -1.26 -0.59 105.19 106.43 2g4v n GLY 30 Ca -0.13 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2g4v n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g4v n GLN 31 N -2.60 2.51 -0.98 1.61 7.27 -0.39 -1.81 117.38 123.00 2g4v n GLN 31 Ca -0.00 0.89 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2g4v n GLN 31 Cb 0.06 -2.62 0.00 0.00 2.41 0.00 0.00 30.24 30.09 2g4v n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g4v n GLY 32 N 1.71 0.80 4.01 1.69 0.00 -1.26 -4.77 105.19 107.36 2g4v n GLY 32 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2g4v n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4v s SER 33 N -2.67 5.68 0.01 1.61 1.04 -0.75 -0.53 113.70 118.09 2g4v s SER 33 Ca 0.00 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2g4v s SER 33 Cb 0.00 -0.73 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 2g4v s SER 33 CO 0.00 -0.74 -0.09 0.00 0.98 0.00 0.00 173.24 173.39 2g4v s VAL 35 N -0.48 0.75 0.03 0.00 1.01 0.72 -0.74 120.40 121.69 2g4v s VAL 35 Ca 0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 2g4v s VAL 35 Cb -0.05 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 2g4v s VAL 35 CO 0.00 0.29 0.70 -0.31 0.00 0.00 0.00 175.10 175.78 2g4v s TYR 36 N 1.27 3.73 -0.31 5.22 1.51 -0.14 -0.55 117.35 128.07 2g4v s TYR 36 Ca -0.05 1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 57.38 2g4v s TYR 36 Cb -0.14 -2.73 0.06 0.00 -0.11 0.00 0.00 41.96 39.05 2g4v s TYR 36 CO -0.02 0.32 0.01 0.08 -1.11 0.00 0.00 175.55 174.83 2g4v s VAL 37 N -0.18 2.83 -0.49 0.71 1.01 0.48 -0.42 120.40 124.33 2g4v s VAL 37 Ca 0.35 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.58 2g4v s VAL 37 Cb -0.20 -2.71 0.08 0.00 0.00 0.00 0.00 36.38 33.55 2g4v s VAL 37 CO 0.21 -0.21 0.47 -0.63 0.00 0.00 0.00 175.10 174.94 2g4v s ILE 38 N 1.18 5.14 0.00 2.22 1.01 -0.90 -1.62 121.20 128.24 2g4v s ILE 38 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2g4v s ILE 38 Cb -0.20 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2g4v s ILE 38 CO -0.03 -0.68 0.00 -0.67 0.00 0.00 0.00 174.94 173.56 2g4v n ASP 39 N 5.45 0.00 -0.13 3.58 2.03 -0.44 -3.89 116.55 123.14 2g4v n ASP 39 Ca -0.11 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.33 2g4v n ASP 39 Cb 0.43 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.53 2g4v n ASP 39 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2g4v n THR 40 N 0.00 0.02 0.00 5.18 -2.24 -1.26 -1.93 114.28 114.05 2g4v n THR 40 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2g4v n THR 40 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2g4v n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4v n GLY 41 N 0.97 -0.77 2.80 3.38 0.00 -1.26 -3.91 105.19 106.40 2g4v n GLY 41 Ca 0.19 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 2g4v n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4v s ILE 42 N -0.38 -0.04 -1.15 -0.61 1.01 -1.26 -2.75 121.20 116.01 2g4v s ILE 42 Ca 0.00 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.60 2g4v s ILE 42 Cb 0.00 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2g4v s ILE 42 CO 0.00 0.07 1.71 -0.70 0.00 0.00 0.00 174.94 176.01 2g4v s GLU 43 N 0.81 3.46 0.61 2.79 2.12 -1.26 -4.56 118.70 122.67 2g4v s GLU 43 Ca -0.07 -1.40 0.33 0.00 0.36 0.00 0.00 54.97 54.19 2g4v s GLU 43 Cb -0.10 -5.38 1.92 0.00 0.26 0.00 0.00 34.13 30.83 2g4v s GLU 43 CO -0.02 -2.65 2.25 0.00 -0.54 0.00 0.00 175.26 174.29 2g4v h ALA 44 N 9.03 1.46 0.00 6.30 0.00 -1.95 -1.56 119.26 132.54 2g4v h ALA 44 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2g4v h ALA 44 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g4v h ALA 44 CO 1.38 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 179.45 2g4v n SER 45 N -3.67 0.00 -4.66 0.00 3.41 -1.26 -4.64 113.62 102.80 2g4v n SER 45 Ca -0.02 0.46 -0.48 0.00 -0.26 0.00 0.00 58.87 58.57 2g4v n SER 45 Cb 0.12 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 2g4v n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2g4v n HIS 46 N -1.49 2.20 -0.31 7.33 -0.00 -0.59 -4.86 115.22 117.50 2g4v n HIS 46 Ca 0.07 0.25 0.32 0.00 0.46 0.00 0.00 57.72 58.82 2g4v n HIS 46 Cb 0.29 -2.55 0.70 0.00 -0.12 0.00 0.00 29.99 28.31 2g4v n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2g4v h PRO 47 N 6.60 0.08 0.00 1.57 0.11 -1.91 -1.34 132.00 137.11 2g4v h PRO 47 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g4v h PRO 47 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g4v h PRO 47 CO 0.89 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.67 2g4v h GLU 48 N 0.08 0.00 0.00 1.05 4.39 -1.96 -2.57 114.58 115.58 2g4v h GLU 48 Ca 0.56 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.15 2g4v h GLU 48 Cb 2.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.69 2g4v h GLU 48 CO -0.07 0.00 -1.29 1.19 -1.16 0.00 0.00 179.01 177.68 2g4v n PHE 49 N -2.91 0.97 -2.18 4.33 3.72 -0.50 -0.93 117.46 119.97 2g4v n PHE 49 Ca -0.01 0.31 -0.18 0.00 -0.05 0.00 0.00 57.45 57.52 2g4v n PHE 49 Cb 0.15 -1.04 -0.02 0.00 -0.94 0.00 0.00 39.48 37.63 2g4v n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g4v n GLU 50 N -2.81 -1.38 -0.28 -1.08 1.02 -0.97 -1.28 120.64 113.85 2g4v n GLU 50 Ca -0.07 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2g4v n GLU 50 Cb 0.74 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 2g4v n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g4v n GLY 51 N -0.97 1.27 0.26 0.62 0.00 -1.26 -4.91 105.19 100.19 2g4v n GLY 51 Ca -0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.95 2g4v n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4v n ARG 52 N -2.00 1.06 -4.28 1.61 1.74 -0.41 -4.88 116.66 109.51 2g4v n ARG 52 Ca 0.00 -0.53 -0.32 0.00 -0.77 0.00 0.00 57.85 56.24 2g4v n ARG 52 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 2g4v n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4v s ALA 53 N -2.31 3.20 0.10 7.54 0.00 -1.26 -0.94 121.76 128.09 2g4v s ALA 53 Ca 0.31 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 2g4v s ALA 53 Cb 0.20 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 22.14 2g4v s ALA 53 CO 0.44 0.66 0.43 1.14 0.00 0.00 0.00 175.76 178.43 2g4v s GLN 54 N -1.79 1.04 -0.06 0.00 -2.07 -0.50 -4.81 119.66 111.48 2g4v s GLN 54 Ca 0.21 -0.54 -0.24 0.00 -1.82 0.00 0.00 55.36 52.97 2g4v s GLN 54 Cb -0.11 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.23 2g4v s GLN 54 CO 0.12 -0.40 0.71 -1.64 -1.32 0.00 0.00 175.29 172.77 2g4v s MET 55 N -3.30 4.44 0.00 9.60 -1.94 -1.26 -0.27 119.30 126.57 2g4v s MET 55 Ca -0.00 0.91 0.08 0.00 -1.71 0.00 0.00 55.69 54.96 2g4v s MET 55 Cb 0.01 -3.44 -0.08 0.00 2.01 0.00 0.00 34.83 33.32 2g4v s MET 55 CO -0.08 0.08 0.33 1.33 -0.01 0.00 0.00 175.02 176.66 2g4v n VAL 56 N 3.72 0.00 -3.64 -6.03 0.24 -0.24 -4.84 118.33 107.54 2g4v n VAL 56 Ca -0.01 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 2g4v n VAL 56 Cb 0.51 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2g4v n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2g4v s LYS 57 N -1.71 0.60 0.06 7.34 2.47 -1.13 -5.04 119.74 122.34 2g4v s LYS 57 Ca 0.03 0.82 -0.00 0.00 -1.56 0.00 0.00 55.97 55.26 2g4v s LYS 57 Cb 0.06 0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 36.63 2g4v s LYS 57 CO 0.31 -0.09 -0.04 -0.08 0.16 0.00 0.00 175.35 175.61 2g4v s THR 58 N 0.72 0.34 -0.83 3.43 -1.32 -1.26 -0.97 115.64 115.75 2g4v s THR 58 Ca -0.02 -1.77 0.09 0.00 -1.21 0.00 0.00 61.69 58.78 2g4v s THR 58 Cb -0.05 -1.46 0.21 0.00 -1.51 0.00 0.00 72.50 69.70 2g4v s THR 58 CO -0.08 -0.92 1.12 -1.22 -2.21 0.00 0.00 174.62 171.31 2g4v n TYR 59 N 0.20 0.30 -4.43 9.09 4.02 -0.90 -4.95 117.16 120.49 2g4v n TYR 59 Ca -0.14 -0.40 -0.20 0.00 -0.01 0.00 0.00 57.90 57.15 2g4v n TYR 59 Cb 0.60 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.85 2g4v n TYR 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g4v n TYR 60 N 0.36 0.42 0.36 -0.72 4.01 -1.26 -5.01 117.16 115.32 2g4v n TYR 60 Ca 0.09 -1.78 0.09 0.00 -0.16 0.00 0.00 57.90 56.14 2g4v n TYR 60 Cb 0.36 -0.11 0.40 0.00 -0.31 0.00 0.00 39.34 39.69 2g4v n TYR 60 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2g4v n TYR 61 N -0.74 0.48 -3.82 -0.72 4.11 -1.26 -4.66 117.16 110.55 2g4v n TYR 61 Ca -0.09 0.20 -0.10 0.00 -0.00 0.00 0.00 57.90 57.91 2g4v n TYR 61 Cb 0.43 -0.82 -0.08 0.00 -0.00 0.00 0.00 39.34 38.87 2g4v n TYR 61 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2g4v s SER 62 N -3.72 0.00 0.00 9.48 0.15 -1.26 -5.03 113.70 113.33 2g4v s SER 62 Ca 0.04 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 56.54 2g4v s SER 62 Cb 0.08 0.33 0.48 0.00 -1.71 0.00 0.00 66.02 65.20 2g4v s SER 62 CO 0.29 -0.63 1.39 -1.54 1.20 0.00 0.00 173.24 173.95 2g4v n SER 63 N 0.43 0.96 -4.69 5.45 3.41 -1.26 -4.77 113.62 113.14 2g4v n SER 63 Ca -0.18 -0.76 -0.44 0.00 -0.26 0.00 0.00 58.87 57.24 2g4v n SER 63 Cb 0.60 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 2g4v n SER 63 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2g4v n ARG 64 N -0.96 2.29 -2.32 4.33 0.63 -1.26 -4.47 116.66 114.90 2g4v n ARG 64 Ca 0.09 0.82 -0.40 0.00 -0.92 0.00 0.00 57.85 57.44 2g4v n ARG 64 Cb 0.36 -2.55 -0.03 0.00 0.45 0.00 0.00 32.46 30.69 2g4v n ARG 64 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2g4v s ASP 65 N 0.56 5.80 0.00 6.15 2.15 -1.25 -4.83 116.67 125.24 2g4v s ASP 65 Ca 0.70 -0.02 0.20 0.00 0.43 0.00 0.00 52.55 53.86 2g4v s ASP 65 Cb -0.60 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.01 2g4v s ASP 65 CO 0.45 -2.03 1.44 0.61 -0.17 0.00 0.00 175.17 175.47 2g4v n GLY 66 N 5.49 1.17 0.40 2.66 0.00 -1.26 -4.47 105.19 109.17 2g4v n GLY 66 Ca 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2g4v n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4v n ASN 67 N 0.95 1.57 0.00 1.61 2.85 -1.26 -4.93 115.26 116.05 2g4v n ASN 67 Ca 0.18 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 2g4v n ASN 67 Cb 0.46 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.89 2g4v n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g4v n GLY 68 N 2.13 0.70 0.11 8.20 0.00 -1.26 -4.88 105.19 110.20 2g4v n GLY 68 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2g4v n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g4v h HIS 69 N 0.00 0.02 -0.70 1.61 6.17 -1.94 -1.61 115.15 118.70 2g4v h HIS 69 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 2g4v h HIS 69 Cb 0.00 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 29.92 2g4v h HIS 69 CO 0.00 -0.01 0.34 0.78 0.71 0.00 0.00 177.93 179.75 2g4v h GLY 70 N 0.09 1.05 1.01 5.26 0.00 -1.88 -0.58 103.07 108.03 2g4v h GLY 70 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2g4v h GLY 70 CO -0.16 0.48 0.46 -0.84 0.00 0.00 0.00 176.54 176.48 2g4v h THR 71 N 0.98 1.20 0.20 4.70 2.02 -1.24 -0.02 112.91 120.75 2g4v h THR 71 Ca 0.24 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2g4v h THR 71 Cb 0.09 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2g4v h THR 71 CO -0.03 0.20 -0.09 -0.74 0.37 0.00 0.00 175.52 175.22 2g4v h HIS 72 N 1.00 -0.24 -0.28 3.16 6.17 -0.58 0.23 115.15 124.60 2g4v h HIS 72 Ca 0.27 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.40 2g4v h HIS 72 Cb -0.07 0.08 -0.05 0.00 2.52 0.00 0.00 27.41 29.88 2g4v h HIS 72 CO -0.02 0.01 -0.08 0.00 0.71 0.00 0.00 177.93 178.56 2g4v h ALA 74 N 1.27 1.43 -0.23 0.00 0.00 -0.89 -2.20 119.26 118.64 2g4v h ALA 74 Ca 0.14 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2g4v h ALA 74 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g4v h ALA 74 CO -0.30 0.36 -0.29 0.78 0.00 0.00 0.00 179.25 179.80 2g4v h GLY 75 N 1.11 0.51 1.73 0.00 0.00 0.08 -1.70 103.07 104.81 2g4v h GLY 75 Ca 0.45 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2g4v h GLY 75 CO -0.21 0.40 -0.42 -0.84 0.00 0.00 0.00 176.54 175.47 2g4v h THR 76 N 0.41 1.31 0.24 4.70 2.02 -0.85 -1.31 112.91 119.42 2g4v h THR 76 Ca 0.05 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 2g4v h THR 76 Cb 0.72 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2g4v h THR 76 CO 0.06 0.47 -0.11 0.58 0.37 0.00 0.00 175.52 176.88 2g4v h VAL 77 N 0.25 0.83 0.00 3.16 2.07 -0.95 -1.10 116.25 120.50 2g4v h VAL 77 Ca 0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2g4v h VAL 77 Cb 0.84 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2g4v h VAL 77 CO 0.07 0.09 -0.03 0.61 0.02 0.00 0.00 177.57 178.33 2g4v n GLY 78 N -0.65 -0.35 3.77 2.17 0.00 -0.68 -0.13 105.19 109.32 2g4v n GLY 78 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2g4v n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4v s SER 79 N -0.05 4.97 0.20 1.61 1.04 -0.55 -4.50 113.70 116.40 2g4v s SER 79 Ca 0.00 2.01 -0.10 0.00 0.48 0.00 0.00 55.95 58.34 2g4v s SER 79 Cb 0.00 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.69 2g4v s SER 79 CO 0.00 -1.73 1.76 0.08 0.98 0.00 0.00 173.24 174.34 2g4v h ARG 80 N -0.12 1.06 0.10 4.02 -0.00 -1.31 -0.61 114.38 117.53 2g4v h ARG 80 Ca -0.46 -0.19 -0.35 0.00 -0.00 0.00 0.00 59.98 58.98 2g4v h ARG 80 Cb 1.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.97 31.02 2g4v h ARG 80 CO 0.53 0.87 -1.93 2.41 -0.00 0.00 0.00 179.97 181.86 2g4v n THR 81 N -4.36 1.74 0.35 0.08 -1.04 -1.26 -4.53 114.28 105.25 2g4v n THR 81 Ca 0.06 -0.56 0.07 0.00 -2.04 0.00 0.00 64.05 61.58 2g4v n THR 81 Cb 0.17 -1.77 0.11 0.00 -1.82 0.00 0.00 70.33 67.02 2g4v n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2g4v n TYR 82 N -3.61 0.20 -3.99 -1.42 4.01 -1.23 -4.72 117.16 106.39 2g4v n TYR 82 Ca -0.33 -0.16 -0.28 0.00 -0.16 0.00 0.00 57.90 56.98 2g4v n TYR 82 Cb 0.99 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.97 2g4v n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2g4v s GLY 83 N -1.17 1.85 -0.01 2.72 0.00 -0.24 -4.02 107.32 106.45 2g4v s GLY 83 Ca 0.22 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.69 2g4v s GLY 83 CO 0.19 -1.03 1.10 -2.08 0.00 0.00 0.00 173.10 171.29 2g4v h VAL 84 N 1.95 1.46 -3.33 1.40 2.07 -0.81 -3.40 116.25 115.59 2g4v h VAL 84 Ca -0.47 -1.97 -0.68 0.00 0.82 0.00 0.00 66.70 64.40 2g4v h VAL 84 Cb 1.18 2.57 -0.37 0.00 -1.52 0.00 0.00 31.29 33.15 2g4v h VAL 84 CO 0.68 0.56 -0.31 0.00 0.02 0.00 0.00 177.57 178.53 2g4v s ALA 85 N -3.29 3.92 -0.97 1.67 0.00 0.82 -4.91 121.76 119.00 2g4v s ALA 85 Ca -0.14 -3.66 0.11 0.00 0.00 0.00 0.00 51.96 48.27 2g4v s ALA 85 Cb 0.03 -2.59 0.46 0.00 0.00 0.00 0.00 23.12 21.01 2g4v s ALA 85 CO 0.79 -2.12 1.34 1.63 0.00 0.00 0.00 175.76 177.40 2g4v n LYS 86 N 2.59 0.01 0.00 0.00 5.02 -1.13 -2.09 118.16 122.57 2g4v n LYS 86 Ca 0.16 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2g4v n LYS 86 Cb 0.36 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2g4v n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g4v n LYS 87 N -1.54 2.19 -1.64 1.97 5.02 0.25 -4.69 118.16 119.72 2g4v n LYS 87 Ca 0.02 -1.28 -0.32 0.00 -2.02 0.00 0.00 58.31 54.71 2g4v n LYS 87 Cb 0.12 -0.98 0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2g4v n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2g4v s THR 88 N -0.79 3.37 0.02 -0.18 -1.32 -0.89 -3.96 115.64 111.90 2g4v s THR 88 Ca 0.00 0.57 -0.23 0.00 -1.21 0.00 0.00 61.69 60.82 2g4v s THR 88 Cb 0.00 -3.10 -0.05 0.00 -1.51 0.00 0.00 72.50 67.84 2g4v s THR 88 CO 0.00 -0.46 0.70 -1.58 -2.21 0.00 0.00 174.62 171.07 2g4v s GLN 89 N -4.37 4.42 -0.14 7.08 2.00 -1.01 -4.87 119.66 122.77 2g4v s GLN 89 Ca 0.64 0.93 -0.01 0.00 -2.00 0.00 0.00 55.36 54.92 2g4v s GLN 89 Cb -0.19 -3.36 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 2g4v s GLN 89 CO 0.46 0.30 -0.10 -0.51 -0.50 0.00 0.00 175.29 174.94 2g4v s LEU 90 N -0.06 2.86 -0.14 3.68 1.43 -0.12 -0.20 118.68 126.13 2g4v s LEU 90 Ca 0.36 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2g4v s LEU 90 Cb -0.19 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2g4v s LEU 90 CO 0.20 0.16 -0.21 -0.36 0.23 0.00 0.00 176.35 176.37 2g4v s PHE 91 N 0.39 2.62 -0.16 0.29 0.08 0.28 -1.41 117.98 120.08 2g4v s PHE 91 Ca -0.09 -1.36 -0.16 0.00 0.12 0.00 0.00 56.93 55.45 2g4v s PHE 91 Cb -0.15 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2g4v s PHE 91 CO 0.05 -0.63 0.39 0.20 -0.10 0.00 0.00 175.22 175.12 2g4v s GLY 92 N 0.91 2.24 -0.28 4.36 0.00 0.63 -0.38 107.32 114.80 2g4v s GLY 92 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.30 2g4v s GLY 92 CO -0.04 0.66 0.01 0.14 0.00 0.00 0.00 173.10 173.87 2g4v s VAL 93 N 0.77 1.53 -0.92 1.40 1.01 -0.64 -1.08 120.40 122.48 2g4v s VAL 93 Ca 0.20 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 2g4v s VAL 93 Cb -0.14 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.36 2g4v s VAL 93 CO 0.07 -0.35 1.25 -0.75 0.00 0.00 0.00 175.10 175.32 2g4v s LYS 94 N 1.34 3.50 0.04 2.72 2.20 -0.14 -1.33 119.74 128.07 2g4v s LYS 94 Ca 0.02 -1.26 0.22 0.00 -0.36 0.00 0.00 55.97 54.59 2g4v s LYS 94 Cb -0.18 -4.95 -0.06 0.00 -1.51 0.00 0.00 37.83 31.13 2g4v s LYS 94 CO -0.11 -1.98 0.91 1.33 -0.36 0.00 0.00 175.35 175.13 2g4v n VAL 95 N 6.18 0.16 -4.67 4.02 0.24 -0.81 -2.12 118.33 121.32 2g4v n VAL 95 Ca 0.22 -0.29 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 2g4v n VAL 95 Cb 0.49 0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.95 2g4v n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g4v s LEU 96 N -4.07 3.08 0.00 1.34 1.43 -0.89 -4.42 118.68 115.15 2g4v s LEU 96 Ca 0.02 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2g4v s LEU 96 Cb 0.14 -1.67 0.24 0.00 0.03 0.00 0.00 46.19 44.94 2g4v s LEU 96 CO 0.83 0.35 1.27 -0.90 0.23 0.00 0.00 176.35 178.13 2g4v n ASP 97 N 2.32 -0.43 0.00 2.29 5.68 0.21 -4.25 116.55 122.37 2g4v n ASP 97 Ca -0.18 -1.40 0.05 0.00 -0.50 0.00 0.00 54.79 52.76 2g4v n ASP 97 Cb 0.53 -1.01 0.24 0.00 -1.14 0.00 0.00 41.12 39.73 2g4v n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g4v n ASP 98 N -4.10 0.00 -0.60 -1.12 8.00 -1.26 -0.48 116.55 116.99 2g4v n ASP 98 Ca 0.16 0.15 0.13 0.00 0.71 0.00 0.00 54.79 55.94 2g4v n ASP 98 Cb 0.58 -0.28 0.42 0.00 -0.02 0.00 0.00 41.12 41.81 2g4v n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g4v n ASN 99 N -1.28 1.88 -0.03 -2.24 3.02 -1.26 -4.12 115.26 111.22 2g4v n ASN 99 Ca 0.04 -1.62 -0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2g4v n ASN 99 Cb 0.07 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2g4v n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4v n GLY 100 N 1.22 0.44 3.93 7.41 0.00 0.37 -5.06 105.19 113.49 2g4v n GLY 100 Ca 0.18 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2g4v n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g4v s SER 101 N -2.10 6.28 -0.28 1.61 0.01 -1.25 -4.75 113.70 113.22 2g4v s SER 101 Ca 0.00 0.17 -0.21 0.00 1.31 0.00 0.00 55.95 57.23 2g4v s SER 101 Cb 0.00 -1.88 0.09 0.00 0.21 0.00 0.00 66.02 64.44 2g4v s SER 101 CO 0.00 0.09 0.80 -0.83 0.41 0.00 0.00 173.24 173.71 2g4v s GLY 102 N -3.02 -0.43 0.51 3.44 0.00 -1.26 0.66 107.32 107.21 2g4v s GLY 102 Ca 0.34 2.42 -0.23 0.00 0.00 0.00 0.00 44.72 47.26 2g4v s GLY 102 CO 0.28 2.09 1.32 -1.06 0.00 0.00 0.00 173.10 175.72 2g4v n GLN 103 N 3.26 1.76 -0.12 2.90 1.13 -1.26 -4.88 117.38 120.17 2g4v n GLN 103 Ca -0.16 0.64 -0.00 0.00 -1.94 0.00 0.00 57.00 55.54 2g4v n GLN 103 Cb 0.57 -2.50 0.26 0.00 0.11 0.00 0.00 30.24 28.68 2g4v n GLN 103 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2g4v h TYR 104 N 1.63 0.78 -0.27 1.08 0.05 -1.99 -2.01 116.97 116.24 2g4v h TYR 104 Ca -0.50 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.19 2g4v h TYR 104 Cb 1.30 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 2g4v h TYR 104 CO 0.46 0.59 -0.11 0.66 -1.05 0.00 0.00 178.16 178.71 2g4v h SER 105 N 0.78 0.43 -0.32 3.88 4.64 -1.99 -0.47 113.55 120.50 2g4v h SER 105 Ca 0.19 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2g4v h SER 105 Cb 0.12 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2g4v h SER 105 CO -0.02 0.58 -0.10 0.74 -0.87 0.00 0.00 176.83 177.16 2g4v h THR 106 N 0.42 1.28 -0.72 2.95 2.02 -1.84 -1.97 112.91 115.06 2g4v h THR 106 Ca 0.08 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.10 2g4v h THR 106 Cb 0.45 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2g4v h THR 106 CO 0.03 0.38 0.47 0.40 0.37 0.00 0.00 175.52 177.16 2g4v h ILE 107 N 0.41 1.16 -0.02 3.11 2.04 -1.12 -0.89 117.51 122.21 2g4v h ILE 107 Ca 0.08 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2g4v h ILE 107 Cb 0.61 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2g4v h ILE 107 CO 0.04 0.17 0.01 0.40 0.00 0.00 0.00 178.15 178.77 2g4v h ILE 108 N 0.95 1.11 -0.58 -0.67 2.04 -1.08 -2.28 117.51 116.99 2g4v h ILE 108 Ca 0.27 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2g4v h ILE 108 Cb -0.07 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2g4v h ILE 108 CO -0.07 0.08 0.26 0.00 0.00 0.00 0.00 178.15 178.42 2g4v h ALA 109 N 0.88 0.76 -1.00 1.87 0.00 -1.03 -1.42 119.26 119.32 2g4v h ALA 109 Ca 0.01 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2g4v h ALA 109 Cb 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2g4v h ALA 109 CO -0.00 -0.12 0.62 0.78 0.00 0.00 0.00 179.25 180.53 2g4v h GLY 110 N 0.48 1.65 1.17 0.00 0.00 -0.96 0.79 103.07 106.20 2g4v h GLY 110 Ca 0.28 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 46.98 2g4v h GLY 110 CO -0.24 0.13 -0.75 -0.33 0.00 0.00 0.00 176.54 175.36 2g4v h MET 111 N 0.96 0.81 -0.08 4.80 2.07 -0.80 -1.30 114.93 121.39 2g4v h MET 111 Ca 0.50 -0.64 -0.08 0.00 -2.07 0.00 0.00 59.70 57.41 2g4v h MET 111 Cb 0.53 0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.38 2g4v h MET 111 CO -0.28 1.25 -0.32 -0.44 1.07 0.00 0.00 176.91 178.19 2g4v h ASP 112 N 0.55 0.16 0.12 1.22 3.32 -1.03 -2.59 116.42 118.16 2g4v h ASP 112 Ca -0.05 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2g4v h ASP 112 Cb 1.38 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2g4v h ASP 112 CO 0.16 0.48 -0.06 0.15 -1.72 0.00 0.00 179.24 178.25 2g4v h PHE 113 N 0.14 -0.15 -0.63 4.55 3.57 -0.57 -2.66 116.94 121.20 2g4v h PHE 113 Ca 0.02 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2g4v h PHE 113 Cb 0.64 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 2g4v h PHE 113 CO 0.01 -0.04 0.31 0.28 -2.23 0.00 0.00 178.31 176.63 2g4v h VAL 114 N -0.21 0.88 -0.91 1.41 2.07 -1.11 0.63 116.25 119.01 2g4v h VAL 114 Ca -0.02 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.47 2g4v h VAL 114 Cb 0.17 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 2g4v h VAL 114 CO 0.03 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.30 2g4v h ALA 115 N 1.37 1.84 0.09 1.67 0.00 -1.33 -1.49 119.26 121.40 2g4v h ALA 115 Ca 0.30 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2g4v h ALA 115 Cb 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g4v h ALA 115 CO -0.23 -0.10 -1.11 1.03 0.00 0.00 0.00 179.25 178.84 2g4v h SER 116 N 0.68 0.28 -0.30 0.00 0.87 -1.11 -3.40 113.55 110.58 2g4v h SER 116 Ca 0.46 -0.84 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 2g4v h SER 116 Cb 0.77 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2g4v h SER 116 CO -0.22 1.48 0.15 -0.78 -0.53 0.00 0.00 176.83 176.93 2g4v h ASP 117 N -0.51 0.43 -1.07 6.23 3.58 0.73 -0.09 116.42 125.72 2g4v h ASP 117 Ca -0.25 -0.04 0.31 0.00 0.42 0.00 0.00 57.03 57.48 2g4v h ASP 117 Cb 1.57 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.47 2g4v h ASP 117 CO 0.02 0.38 0.77 0.07 -2.88 0.00 0.00 179.24 177.60 2g4v h LYS 118 N 0.48 0.01 0.00 0.28 2.10 -1.50 0.65 116.57 118.59 2g4v h LYS 118 Ca 0.12 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2g4v h LYS 118 Cb 0.08 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2g4v h LYS 118 CO -0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.53 2g4v n ASN 119 N -4.22 0.52 -0.80 7.07 5.03 -0.05 -2.06 115.26 120.76 2g4v n ASN 119 Ca 0.23 0.67 0.10 0.00 0.87 0.00 0.00 54.58 56.44 2g4v n ASN 119 Cb 1.13 -0.76 0.10 0.00 -1.02 0.00 0.00 39.78 39.22 2g4v n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g4v n ASN 120 N -2.12 2.71 -4.64 6.41 5.03 0.23 -4.99 115.26 117.88 2g4v n ASN 120 Ca 0.01 -1.82 -0.29 0.00 0.87 0.00 0.00 54.58 53.35 2g4v n ASN 120 Cb 0.15 -0.04 -0.09 0.00 -1.02 0.00 0.00 39.78 38.78 2g4v n ASN 120 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2g4v s ARG 121 N -1.54 2.34 -0.56 3.52 1.81 -0.87 -5.10 118.95 118.54 2g4v s ARG 121 Ca 0.24 -0.99 -0.20 0.00 -1.72 0.00 0.00 55.73 53.06 2g4v s ARG 121 Cb 0.17 -2.39 0.07 0.00 -0.45 0.00 0.00 34.95 32.34 2g4v s ARG 121 CO 0.24 0.50 0.74 -0.80 -0.68 0.00 0.00 175.30 175.31 2g4v s ASN 122 N -2.45 6.22 -0.38 0.23 0.01 -1.26 -4.93 114.94 112.38 2g4v s ASN 122 Ca 0.25 -1.00 0.10 0.00 -0.71 0.00 0.00 52.86 51.50 2g4v s ASN 122 Cb -0.11 -2.33 0.31 0.00 0.41 0.00 0.00 41.25 39.53 2g4v s ASN 122 CO 0.17 -1.09 0.65 0.00 -1.51 0.00 0.00 177.10 175.32 2g4v h PRO 124 N 3.38 0.00 -0.01 0.00 0.13 -1.84 -1.01 132.00 132.64 2g4v h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g4v h PRO 124 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2g4v h PRO 124 CO 0.48 0.00 -0.63 1.63 -0.23 0.00 0.00 178.00 179.25 2g4v n LYS 125 N -3.42 0.47 0.00 0.86 4.76 0.31 -5.02 118.16 116.13 2g4v n LYS 125 Ca -0.02 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.06 2g4v n LYS 125 Cb 0.15 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2g4v n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g4v n GLY 126 N 1.45 2.90 3.10 0.72 0.00 -0.38 -4.33 105.19 108.64 2g4v n GLY 126 Ca 0.07 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 2g4v n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4v s VAL 127 N -2.08 1.35 0.07 1.61 1.01 -1.26 -1.85 120.40 119.25 2g4v s VAL 127 Ca 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.43 2g4v s VAL 127 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2g4v s VAL 127 CO 0.00 0.39 -0.26 -0.69 0.00 0.00 0.00 175.10 174.55 2g4v s VAL 128 N 0.26 2.10 -0.03 2.92 1.01 0.08 -0.91 120.40 125.82 2g4v s VAL 128 Ca -0.08 -1.49 0.05 0.00 0.00 0.00 0.00 61.98 60.46 2g4v s VAL 128 Cb -0.13 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2g4v s VAL 128 CO 0.03 0.24 -0.19 0.00 0.00 0.00 0.00 175.10 175.18 2g4v s ALA 129 N -0.90 1.63 -0.27 5.51 0.00 0.47 -0.97 121.76 127.23 2g4v s ALA 129 Ca 0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2g4v s ALA 129 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2g4v s ALA 129 CO 0.03 0.34 0.03 0.45 0.00 0.00 0.00 175.76 176.62 2g4v s SER 130 N -0.19 4.84 -0.44 0.00 0.15 0.43 -0.86 113.70 117.63 2g4v s SER 130 Ca 0.01 -0.72 0.01 0.00 0.70 0.00 0.00 55.95 55.94 2g4v s SER 130 Cb -0.10 -1.81 0.12 0.00 -1.71 0.00 0.00 66.02 62.52 2g4v s SER 130 CO 0.01 -0.16 0.20 -0.76 1.20 0.00 0.00 173.24 173.73 2g4v s LEU 131 N 1.45 4.94 -1.01 3.45 1.02 0.11 -2.13 118.68 126.52 2g4v s LEU 131 Ca 0.02 -2.35 -0.01 0.00 0.02 0.00 0.00 54.13 51.81 2g4v s LEU 131 Cb -0.17 -1.74 0.32 0.00 0.02 0.00 0.00 46.19 44.62 2g4v s LEU 131 CO 0.00 -0.41 1.68 -1.20 0.02 0.00 0.00 176.35 176.44 2g4v n SER 132 N 4.08 6.92 -3.65 2.29 7.64 -1.25 -1.88 113.62 127.77 2g4v n SER 132 Ca 0.03 -3.62 -0.10 0.00 1.01 0.00 0.00 58.87 56.18 2g4v n SER 132 Cb 0.40 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.41 2g4v n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2g4v s LEU 133 N -3.91 0.12 -0.12 -3.43 0.05 -1.26 -4.87 118.68 105.26 2g4v s LEU 133 Ca 0.38 -0.35 -0.33 0.00 0.05 0.00 0.00 54.13 53.88 2g4v s LEU 133 Cb 0.16 2.08 0.13 0.00 -2.05 0.00 0.00 46.19 46.51 2g4v s LEU 133 CO -0.07 -0.96 1.21 -0.83 -0.55 0.00 0.00 176.35 175.15 2g4v s GLY 134 N -2.83 -0.33 0.00 -3.48 0.00 -1.26 -4.47 107.32 94.95 2g4v s GLY 134 Ca 0.06 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2g4v s GLY 134 CO -0.08 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.02 2g4v n GLY 135 N -0.22 4.43 3.64 0.20 0.00 -0.72 -4.99 105.19 107.53 2g4v n GLY 135 Ca -0.03 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2g4v n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4v s GLY 136 N 0.00 1.62 0.18 -0.02 0.00 -1.26 -1.52 107.32 106.32 2g4v s GLY 136 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 44.72 44.56 2g4v s GLY 136 CO 0.00 0.69 1.38 2.98 0.00 0.00 0.00 173.10 178.15 2g4v n TYR 137 N -4.30 1.86 -3.69 1.90 9.36 -0.61 -3.69 117.16 118.00 2g4v n TYR 137 Ca 0.08 0.49 -0.13 0.00 3.32 0.00 0.00 57.90 61.66 2g4v n TYR 137 Cb 0.54 -2.41 -0.13 0.00 -0.63 0.00 0.00 39.34 36.70 2g4v n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2g4v s SER 138 N 0.40 0.08 0.40 2.98 0.15 -1.26 -4.94 113.70 111.52 2g4v s SER 138 Ca 0.75 0.57 0.11 0.00 0.70 0.00 0.00 55.95 58.08 2g4v s SER 138 Cb -0.76 0.59 0.83 0.00 -1.71 0.00 0.00 66.02 64.97 2g4v s SER 138 CO 0.47 -0.21 1.93 0.77 1.20 0.00 0.00 173.24 177.40 2g4v h SER 139 N 7.82 0.16 -0.41 5.45 4.64 -1.99 -1.74 113.55 127.49 2g4v h SER 139 Ca -0.25 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2g4v h SER 139 Cb 1.13 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2g4v h SER 139 CO 0.23 0.33 0.19 0.28 -0.87 0.00 0.00 176.83 177.00 2g4v h SER 140 N 0.17 0.54 -0.47 4.97 0.02 -1.99 0.15 113.55 116.95 2g4v h SER 140 Ca 0.03 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2g4v h SER 140 Cb 0.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2g4v h SER 140 CO 0.02 0.53 0.01 0.58 -1.14 0.00 0.00 176.83 176.83 2g4v h VAL 141 N 0.52 1.26 -0.74 2.27 2.07 -1.87 -2.16 116.25 117.61 2g4v h VAL 141 Ca 0.14 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2g4v h VAL 141 Cb 0.13 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2g4v h VAL 141 CO -0.02 0.36 0.35 0.78 0.02 0.00 0.00 177.57 179.07 2g4v h ASN 142 N 0.68 0.97 -0.37 0.57 4.21 -1.19 -2.20 115.58 118.25 2g4v h ASN 142 Ca 0.13 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2g4v h ASN 142 Cb 0.49 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2g4v h ASN 142 CO 0.02 0.83 0.07 -1.28 -1.29 0.00 0.00 177.43 175.79 2g4v h SER 143 N 1.04 0.65 -0.39 5.81 0.87 -0.86 0.57 113.55 121.23 2g4v h SER 143 Ca 0.25 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 2g4v h SER 143 Cb 0.13 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2g4v h SER 143 CO -0.03 0.67 -0.25 0.00 -0.53 0.00 0.00 176.83 176.69 2g4v h ALA 144 N 1.42 0.55 -0.74 6.23 0.00 -1.18 0.07 119.26 125.61 2g4v h ALA 144 Ca 0.15 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2g4v h ALA 144 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2g4v h ALA 144 CO 0.00 0.55 0.23 0.00 0.00 0.00 0.00 179.25 180.03 2g4v h ALA 145 N 0.79 0.97 -0.75 0.00 0.00 -1.01 -1.88 119.26 117.38 2g4v h ALA 145 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2g4v h ALA 145 Cb 0.82 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2g4v h ALA 145 CO 0.07 0.66 0.37 0.00 0.00 0.00 0.00 179.25 180.35 2g4v h ALA 146 N 1.12 0.97 -0.35 0.00 0.00 -0.54 -2.00 119.26 118.46 2g4v h ALA 146 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2g4v h ALA 146 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g4v h ALA 146 CO -0.01 0.52 0.18 0.00 0.00 0.00 0.00 179.25 179.94 2g4v h ARG 147 N 1.05 0.50 -0.06 0.00 3.08 -0.77 0.11 114.38 118.30 2g4v h ARG 147 Ca 0.26 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2g4v h ARG 147 Cb 0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2g4v h ARG 147 CO -0.03 0.44 -0.09 1.25 -1.07 0.00 0.00 179.97 180.47 2g4v h LEU 148 N 0.44 -0.26 -0.16 3.04 5.85 -1.18 0.13 115.31 123.16 2g4v h LEU 148 Ca 0.12 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2g4v h LEU 148 Cb 0.10 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g4v h LEU 148 CO -0.02 -0.12 0.00 -0.61 -0.34 0.00 0.00 178.44 177.35 2g4v h GLN 149 N -0.12 0.05 -0.99 1.25 5.75 -1.31 -2.63 115.11 117.11 2g4v h GLN 149 Ca 0.06 -0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.71 2g4v h GLN 149 Cb 0.20 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.64 2g4v h GLN 149 CO -0.13 0.03 0.62 1.03 -2.65 0.00 0.00 178.83 177.73 2g4v h SER 150 N 0.05 0.81 0.25 -0.69 0.87 -0.26 -1.66 113.55 112.93 2g4v h SER 150 Ca 0.07 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2g4v h SER 150 Cb 0.09 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2g4v h SER 150 CO -0.12 0.36 0.00 -1.54 -0.53 0.00 0.00 176.83 175.00 2g4v n SER 151 N -4.68 0.00 0.00 6.23 3.41 0.39 -4.82 113.62 114.16 2g4v n SER 151 Ca 0.21 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2g4v n SER 151 Cb 0.49 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2g4v n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4v n GLY 152 N -0.35 1.68 3.20 5.00 0.00 -0.63 -5.09 105.19 108.99 2g4v n GLY 152 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2g4v n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4v s VAL 153 N -2.00 2.04 -0.38 1.61 1.01 -1.16 -4.50 120.40 117.02 2g4v s VAL 153 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2g4v s VAL 153 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2g4v s VAL 153 CO 0.00 0.55 1.50 -0.32 0.00 0.00 0.00 175.10 176.83 2g4v s MET 154 N 0.52 3.56 -0.28 2.72 1.75 -0.09 -3.97 119.30 123.50 2g4v s MET 154 Ca -0.15 1.09 -0.11 0.00 -1.25 0.00 0.00 55.69 55.28 2g4v s MET 154 Cb -0.17 -4.05 -0.05 0.00 2.84 0.00 0.00 34.83 33.40 2g4v s MET 154 CO 0.05 -1.59 0.19 0.08 -0.65 0.00 0.00 175.02 173.10 2g4v s VAL 155 N 5.66 5.29 -0.14 10.11 1.01 -1.26 -0.40 120.40 140.67 2g4v s VAL 155 Ca 0.65 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2g4v s VAL 155 Cb -0.16 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2g4v s VAL 155 CO 0.32 0.24 -0.12 0.00 0.00 0.00 0.00 175.10 175.54 2g4v s ALA 156 N 1.76 2.65 0.06 5.51 0.00 -0.04 0.16 121.76 131.85 2g4v s ALA 156 Ca 0.07 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2g4v s ALA 156 Cb -0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2g4v s ALA 156 CO 0.11 0.15 -0.16 0.14 0.00 0.00 0.00 175.76 176.00 2g4v s VAL 157 N 0.50 1.28 0.14 0.00 -7.23 -0.50 0.06 120.40 114.64 2g4v s VAL 157 Ca -0.08 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 2g4v s VAL 157 Cb -0.16 -1.17 -0.07 0.00 0.56 0.00 0.00 36.38 35.55 2g4v s VAL 157 CO 0.04 -0.04 1.22 0.00 -0.31 0.00 0.00 175.10 176.01 2g4v s ALA 158 N -1.00 3.44 0.46 1.32 0.00 -0.79 -0.59 121.76 124.60 2g4v s ALA 158 Ca 0.02 0.94 0.12 0.00 0.00 0.00 0.00 51.96 53.04 2g4v s ALA 158 Cb -0.09 -3.44 1.05 0.00 0.00 0.00 0.00 23.12 20.64 2g4v s ALA 158 CO 0.02 -0.42 2.07 0.00 0.00 0.00 0.00 175.76 177.43 2g4v h ALA 159 N 5.93 1.90 0.00 0.00 0.00 -1.19 -3.39 119.26 122.51 2g4v h ALA 159 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g4v h ALA 159 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2g4v h ALA 159 CO 0.78 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2g4v n GLY 160 N -1.51 2.33 1.25 0.00 0.00 -1.26 -4.69 105.19 101.31 2g4v n GLY 160 Ca 0.03 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 2g4v n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g4v n ASN 161 N 0.00 3.19 -0.96 1.61 3.02 -1.26 -0.72 115.26 120.14 2g4v n ASN 161 Ca 0.00 -3.84 0.12 0.00 -0.03 0.00 0.00 54.58 50.83 2g4v n ASN 161 Cb 0.00 -0.47 0.12 0.00 -0.61 0.00 0.00 39.78 38.82 2g4v n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g4v n ASN 162 N -0.95 3.01 -3.94 6.41 3.02 -1.05 -4.72 115.26 117.04 2g4v n ASN 162 Ca 0.31 -1.96 -0.29 0.00 -0.03 0.00 0.00 54.58 52.61 2g4v n ASN 162 Cb 0.83 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.94 2g4v n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g4v n ASN 163 N 1.32 -1.39 -3.75 6.41 5.15 -0.14 -4.95 115.26 117.92 2g4v n ASN 163 Ca 0.14 -1.06 -0.14 0.00 -0.60 0.00 0.00 54.58 52.93 2g4v n ASN 163 Cb 0.58 -2.88 -0.07 0.00 -0.53 0.00 0.00 39.78 36.87 2g4v n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g4v s ALA 164 N -3.88 1.01 -0.18 5.20 0.00 -1.26 -4.94 121.76 117.71 2g4v s ALA 164 Ca 0.13 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.18 2g4v s ALA 164 Cb -0.05 1.31 -0.01 0.00 0.00 0.00 0.00 23.12 24.36 2g4v s ALA 164 CO 0.90 -0.70 1.29 0.34 0.00 0.00 0.00 175.76 177.59 2g4v s ASP 165 N -3.21 6.89 0.00 0.00 -1.08 -1.26 -1.52 116.67 116.49 2g4v s ASP 165 Ca 0.35 1.65 0.07 0.00 -0.52 0.00 0.00 52.55 54.10 2g4v s ASP 165 Cb 0.03 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.26 2g4v s ASP 165 CO 0.17 -0.82 1.21 0.00 0.52 0.00 0.00 175.17 176.25 2g4v n ALA 166 N 6.80 1.35 -0.00 3.66 0.00 0.11 -2.82 120.51 129.62 2g4v n ALA 166 Ca 0.14 -0.03 0.23 0.00 0.00 0.00 0.00 53.44 53.79 2g4v n ALA 166 Cb 0.45 -1.12 0.68 0.00 0.00 0.00 0.00 19.45 19.47 2g4v n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2g4v h ARG 167 N 0.00 0.00 -0.63 0.00 0.11 -1.90 -2.57 114.38 109.39 2g4v h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g4v h ARG 167 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2g4v h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2g4v n ASN 168 N -3.63 3.85 -4.25 0.08 5.03 -1.13 -4.76 115.26 110.44 2g4v n ASN 168 Ca 0.12 -2.30 -0.16 0.00 0.87 0.00 0.00 54.58 53.11 2g4v n ASN 168 Cb 0.86 -0.50 -0.11 0.00 -1.02 0.00 0.00 39.78 39.01 2g4v n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2g4v s TYR 169 N -1.69 1.36 -0.02 3.10 2.02 -0.97 -1.57 117.35 119.58 2g4v s TYR 169 Ca 0.42 -0.64 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2g4v s TYR 169 Cb 0.26 -0.69 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 2g4v s TYR 169 CO 0.21 0.14 0.06 -1.12 -1.57 0.00 0.00 175.55 173.27 2g4v s SER 170 N -2.82 -0.05 -0.00 2.29 0.01 -0.57 -1.13 113.70 111.43 2g4v s SER 170 Ca 0.13 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2g4v s SER 170 Cb -0.02 0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2g4v s SER 170 CO 0.02 -0.02 0.75 -0.81 0.41 0.00 0.00 173.24 173.59 2g4v n PRO 171 N 3.03 1.02 -0.21 12.44 -0.04 -1.26 -1.75 135.00 148.23 2g4v n PRO 171 Ca -0.12 -0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2g4v n PRO 171 Cb 0.60 -1.26 0.42 0.00 -0.04 0.00 0.00 33.50 33.21 2g4v n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g4v h ALA 172 N 2.51 1.90 -0.01 0.55 0.00 -1.75 -2.06 119.26 120.40 2g4v h ALA 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4v h ALA 172 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g4v h ALA 172 CO 0.00 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 2g4v n SER 173 N -4.51 0.78 -4.63 0.00 3.41 -0.28 -4.79 113.62 103.60 2g4v n SER 173 Ca 0.15 -1.26 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 2g4v n SER 173 Cb 0.43 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2g4v n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g4v s GLU 174 N -2.00 3.83 0.52 4.33 2.56 -0.78 -4.91 118.70 122.26 2g4v s GLU 174 Ca 0.43 1.48 0.18 0.00 0.00 0.00 0.00 54.97 57.06 2g4v s GLU 174 Cb 0.21 -3.98 1.34 0.00 2.00 0.00 0.00 34.13 33.70 2g4v s GLU 174 CO 0.35 -1.24 2.15 -1.35 -0.56 0.00 0.00 175.26 174.61 2g4v h PRO 175 N 10.20 0.00 -0.01 4.30 0.11 -1.90 -3.20 132.00 141.50 2g4v h PRO 175 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2g4v h PRO 175 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g4v h PRO 175 CO 1.02 0.02 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.66 2g4v n SER 176 N -4.39 1.38 -4.92 -2.05 3.41 -1.26 -4.86 113.62 100.93 2g4v n SER 176 Ca -0.03 -1.40 -0.25 0.00 -0.26 0.00 0.00 58.87 56.93 2g4v n SER 176 Cb 0.11 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2g4v n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2g4v s VAL 177 N -2.07 1.74 -0.38 -3.33 -7.23 -1.21 -4.94 120.40 102.99 2g4v s VAL 177 Ca 0.36 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 2g4v s VAL 177 Cb 0.21 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 35.01 2g4v s VAL 177 CO 0.36 0.00 0.24 0.00 -0.31 0.00 0.00 175.10 175.39 2g4v s THR 179 N 1.61 5.19 -0.20 0.00 2.01 -1.26 -1.40 115.64 121.59 2g4v s THR 179 Ca 0.04 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2g4v s THR 179 Cb -0.19 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 2g4v s THR 179 CO 0.08 0.22 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.47 2g4v s VAL 180 N 1.53 3.25 0.66 3.82 1.01 0.24 -1.30 120.40 129.60 2g4v s VAL 180 Ca 0.18 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2g4v s VAL 180 Cb -0.15 -2.45 0.07 0.00 0.00 0.00 0.00 36.38 33.85 2g4v s VAL 180 CO 0.08 0.45 0.93 -0.83 0.00 0.00 0.00 175.10 175.73 2g4v s GLY 181 N 1.19 1.77 -0.03 4.51 0.00 0.01 -0.69 107.32 114.07 2g4v s GLY 181 Ca 0.02 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.50 2g4v s GLY 181 CO -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 173.10 172.02 2g4v s ALA 182 N -3.06 2.51 0.29 3.20 0.00 -1.26 -1.57 121.76 121.88 2g4v s ALA 182 Ca 0.61 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 51.63 2g4v s ALA 182 Cb -0.09 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 2g4v s ALA 182 CO 0.42 0.55 -0.14 -1.54 0.00 0.00 0.00 175.76 175.06 2g4v s SER 183 N -0.77 3.38 0.53 0.00 1.04 -0.28 -0.45 113.70 117.14 2g4v s SER 183 Ca 0.11 -1.11 0.07 0.00 0.48 0.00 0.00 55.95 55.51 2g4v s SER 183 Cb -0.10 -0.27 0.07 0.00 0.10 0.00 0.00 66.02 65.81 2g4v s SER 183 CO 0.01 -0.12 0.56 -0.90 0.98 0.00 0.00 173.24 173.76 2g4v n ASP 184 N -0.64 2.33 0.00 7.02 5.68 0.00 -0.82 116.55 130.12 2g4v n ASP 184 Ca -0.05 -2.61 0.09 0.00 -0.50 0.00 0.00 54.79 51.71 2g4v n ASP 184 Cb 0.62 -0.21 0.40 0.00 -1.14 0.00 0.00 41.12 40.79 2g4v n ASP 184 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2g4v n ARG 185 N -1.93 0.01 -0.73 0.11 1.85 -1.26 -0.84 116.66 113.86 2g4v n ARG 185 Ca 0.06 0.18 0.08 0.00 -1.00 0.00 0.00 57.85 57.17 2g4v n ARG 185 Cb 0.57 -1.51 0.36 0.00 -1.05 0.00 0.00 32.46 30.84 2g4v n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g4v n TYR 186 N -1.52 1.70 -2.10 2.89 4.01 -1.26 -4.35 117.16 116.53 2g4v n TYR 186 Ca 0.04 -0.72 -0.20 0.00 -0.16 0.00 0.00 57.90 56.86 2g4v n TYR 186 Cb 0.22 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 38.81 2g4v n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2g4v n ASP 187 N 0.54 -5.67 -4.83 7.72 8.00 -0.02 -4.88 116.55 117.41 2g4v n ASP 187 Ca 0.26 0.17 -0.36 0.00 0.71 0.00 0.00 54.79 55.57 2g4v n ASP 187 Cb 1.05 -4.79 -0.06 0.00 -0.02 0.00 0.00 41.12 37.31 2g4v n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g4v s ARG 188 N -4.55 4.13 0.15 -1.24 0.52 -1.26 -0.27 118.95 116.43 2g4v s ARG 188 Ca 0.00 0.70 -0.34 0.00 -0.52 0.00 0.00 55.73 55.57 2g4v s ARG 188 Cb 0.00 -2.90 -0.14 0.00 0.52 0.00 0.00 34.95 32.43 2g4v s ARG 188 CO 0.00 0.43 1.56 -2.13 0.02 0.00 0.00 175.30 175.18 2g4v n ARG 189 N 0.76 2.05 -1.64 3.54 0.63 -0.32 -0.82 116.66 120.87 2g4v n ARG 189 Ca -0.04 0.74 -0.44 0.00 -0.92 0.00 0.00 57.85 57.19 2g4v n ARG 189 Cb 0.51 -2.50 -0.02 0.00 0.45 0.00 0.00 32.46 30.91 2g4v n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2g4v n SER 190 N 3.42 2.12 0.16 6.15 7.64 0.40 -4.75 113.62 128.75 2g4v n SER 190 Ca 0.17 1.18 0.14 0.00 1.01 0.00 0.00 58.87 61.37 2g4v n SER 190 Cb 0.28 -1.38 0.70 0.00 -1.01 0.00 0.00 64.21 62.80 2g4v n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2g4v h SER 191 N 2.83 0.00 0.37 6.43 4.64 -1.91 -1.12 113.55 124.79 2g4v h SER 191 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g4v h SER 191 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g4v h SER 191 CO 0.66 0.00 -0.75 2.22 -0.87 0.00 0.00 176.83 178.09 2g4v n PHE 192 N -4.33 0.08 -1.85 4.77 1.16 -1.26 -4.64 117.46 111.38 2g4v n PHE 192 Ca 0.02 0.02 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 2g4v n PHE 192 Cb 0.32 -0.24 -0.03 0.00 -1.61 0.00 0.00 39.48 37.92 2g4v n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2g4v s SER 193 N -3.25 6.51 0.95 5.98 0.15 -0.43 -0.97 113.70 122.65 2g4v s SER 193 Ca 0.08 2.68 -0.11 0.00 0.70 0.00 0.00 55.95 59.31 2g4v s SER 193 Cb 0.16 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 62.05 2g4v s SER 193 CO 0.77 -0.89 1.12 0.20 1.20 0.00 0.00 173.24 175.63 2g4v s ASN 194 N 1.52 2.68 0.00 5.45 0.02 0.11 -4.15 114.94 120.56 2g4v s ASN 194 Ca 0.73 2.00 0.00 0.00 -1.02 0.00 0.00 52.86 54.58 2g4v s ASN 194 Cb -0.45 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.32 2g4v s ASN 194 CO 0.32 -3.22 0.00 0.00 0.02 0.00 0.00 177.10 174.22 2g4v n TYR 195 N -4.30 -0.30 0.00 2.20 0.18 -0.57 -4.71 117.16 109.65 2g4v n TYR 195 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 2g4v n TYR 195 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2g4v n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2g4v n GLY 196 N 0.00 3.33 0.30 -7.48 0.00 -1.26 0.08 105.19 100.17 2g4v n GLY 196 Ca 0.00 -1.92 0.21 0.00 0.00 0.00 0.00 46.02 44.31 2g4v n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4v h SER 197 N 0.00 0.00 1.46 1.61 4.64 -1.96 -1.83 113.55 117.46 2g4v h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g4v h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g4v h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 2g4v h VAL 198 N 0.00 0.00 -3.10 0.95 3.04 -1.91 -3.45 116.25 111.78 2g4v h VAL 198 Ca 0.00 -0.56 -0.54 0.00 -1.01 0.00 0.00 66.70 64.59 2g4v h VAL 198 Cb 0.03 1.52 0.08 0.00 -2.01 0.00 0.00 31.29 30.91 2g4v h VAL 198 CO 0.00 0.00 0.87 0.18 -1.01 0.00 0.00 177.57 177.61 2g4v n LEU 199 N -2.50 4.15 -0.05 3.16 4.32 -0.69 -4.54 117.00 120.85 2g4v n LEU 199 Ca 0.04 1.13 -0.00 0.00 -0.02 0.00 0.00 56.01 57.16 2g4v n LEU 199 Cb 0.42 -1.57 -0.15 0.00 -1.62 0.00 0.00 43.42 40.49 2g4v n LEU 199 CO 0.29 0.08 -0.88 0.47 -1.22 0.00 0.00 177.39 176.14 2g4v n ASP 200 N 2.46 0.12 -3.55 -1.43 8.00 -0.42 -4.66 116.55 117.06 2g4v n ASP 200 Ca 0.10 0.05 -0.06 0.00 0.71 0.00 0.00 54.79 55.59 2g4v n ASP 200 Cb 0.36 1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 42.72 2g4v n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2g4v s ILE 201 N -2.96 0.00 0.10 0.53 1.10 -1.17 -4.73 121.20 114.06 2g4v s ILE 201 Ca -0.08 0.00 0.08 0.00 -0.51 0.00 0.00 60.65 60.14 2g4v s ILE 201 Cb 0.10 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.67 2g4v s ILE 201 CO 0.86 0.00 -0.18 -0.36 -2.11 0.00 0.00 174.94 173.15 2g4v s PHE 202 N -2.73 2.55 0.22 3.50 0.40 -0.28 -0.81 117.98 120.83 2g4v s PHE 202 Ca 0.07 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 2g4v s PHE 202 Cb -0.01 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 2g4v s PHE 202 CO -0.07 0.36 0.00 0.20 0.70 0.00 0.00 175.22 176.42 2g4v s GLY 203 N -2.01 1.49 -0.02 4.36 0.00 -0.61 -1.05 107.32 109.48 2g4v s GLY 203 Ca 0.17 -1.73 -0.34 0.00 0.00 0.00 0.00 44.72 42.82 2g4v s GLY 203 CO 0.09 -1.63 1.79 -1.05 0.00 0.00 0.00 173.10 172.30 2g4v n PRO 204 N -0.38 2.15 0.00 2.90 -0.02 -1.26 -1.12 135.00 137.26 2g4v n PRO 204 Ca -0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2g4v n PRO 204 Cb 0.64 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2g4v n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4v n GLY 205 N 4.12 0.24 3.59 -1.23 0.00 -0.00 -2.54 105.19 109.37 2g4v n GLY 205 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2g4v n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4v s THR 206 N -0.65 4.82 -0.98 2.61 2.01 -1.02 -0.54 115.64 121.89 2g4v s THR 206 Ca 0.00 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 2g4v s THR 206 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2g4v s THR 206 CO 0.00 0.40 0.84 0.47 -0.69 0.00 0.00 174.62 175.64 2g4v n ASP 207 N 4.10 -4.41 -4.43 3.53 8.00 -1.21 -4.68 116.55 117.45 2g4v n ASP 207 Ca -0.16 -0.59 -0.44 0.00 0.71 0.00 0.00 54.79 54.31 2g4v n ASP 207 Cb 0.52 -4.63 -0.09 0.00 -0.02 0.00 0.00 41.12 36.90 2g4v n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g4v s ILE 208 N -3.33 5.23 0.16 0.53 -1.09 -0.63 -4.86 121.20 117.21 2g4v s ILE 208 Ca 0.24 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.54 2g4v s ILE 208 Cb -0.03 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.75 2g4v s ILE 208 CO 0.65 -0.44 1.10 -0.22 -1.23 0.00 0.00 174.94 174.80 2g4v s LEU 209 N 1.70 4.48 0.00 2.97 2.96 -1.26 -2.22 118.68 127.31 2g4v s LEU 209 Ca 0.05 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 55.87 2g4v s LEU 209 Cb -0.21 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 42.93 2g4v s LEU 209 CO 0.09 -0.23 0.78 -0.24 -1.32 0.00 0.00 176.35 175.43 2g4v n SER 210 N 2.52 -1.67 -4.73 3.68 2.88 -0.59 -4.90 113.62 110.79 2g4v n SER 210 Ca 0.03 -2.02 -0.34 0.00 -1.33 0.00 0.00 58.87 55.21 2g4v n SER 210 Cb 0.46 2.76 0.08 0.00 -0.75 0.00 0.00 64.21 66.76 2g4v n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2g4v s THR 211 N -2.19 2.43 0.22 2.46 -4.23 -1.26 -1.83 115.64 111.23 2g4v s THR 211 Ca 0.17 0.22 -0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2g4v s THR 211 Cb -0.03 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2g4v s THR 211 CO 0.07 -0.10 0.13 0.86 -0.54 0.00 0.00 174.62 175.04 2g4v s TRP 212 N -1.94 1.26 0.89 3.99 -0.11 0.68 -2.97 118.94 120.74 2g4v s TRP 212 Ca 0.74 -1.36 -0.12 0.00 1.22 0.00 0.00 56.10 56.59 2g4v s TRP 212 Cb -0.29 -0.63 0.12 0.00 -1.50 0.00 0.00 33.47 31.18 2g4v s TRP 212 CO 0.43 -0.60 1.10 0.96 -4.62 0.00 0.00 176.95 174.22 2g4v s ILE 213 N -4.05 2.63 -1.29 5.86 -4.36 -1.26 -2.45 121.20 116.28 2g4v s ILE 213 Ca 0.39 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.98 2g4v s ILE 213 Cb 0.07 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 41.01 2g4v s ILE 213 CO 0.13 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.65 2g4v n GLY 214 N -1.41 0.18 2.81 6.27 0.00 -1.26 -3.50 105.19 108.28 2g4v n GLY 214 Ca 0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2g4v n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4v n GLY 215 N -1.06 -0.51 0.00 -0.02 0.00 -1.22 -4.98 105.19 97.40 2g4v n GLY 215 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2g4v n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4v n SER 216 N -2.23 1.38 -3.86 1.61 3.41 -1.03 -4.96 113.62 107.94 2g4v n SER 216 Ca -0.14 -0.30 -0.10 0.00 -0.26 0.00 0.00 58.87 58.06 2g4v n SER 216 Cb 0.63 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 2g4v n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g4v s THR 217 N 0.80 0.11 0.18 6.66 -4.23 -1.26 -0.23 115.64 117.67 2g4v s THR 217 Ca 0.00 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.35 2g4v s THR 217 Cb 0.00 -0.92 0.06 0.00 1.34 0.00 0.00 72.50 72.97 2g4v s THR 217 CO 0.00 -0.51 0.68 0.00 -0.54 0.00 0.00 174.62 174.25 2g4v s ARG 218 N -2.62 1.38 -0.20 3.99 1.70 -0.76 -4.81 118.95 117.63 2g4v s ARG 218 Ca -0.05 -0.62 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 2g4v s ARG 218 Cb -0.01 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.89 2g4v s ARG 218 CO -0.04 -0.62 0.20 -1.12 -1.08 0.00 0.00 175.30 172.64 2g4v s SER 219 N -2.79 6.26 0.22 -2.89 0.01 -1.26 -1.55 113.70 111.71 2g4v s SER 219 Ca 0.05 0.29 -0.00 0.00 1.31 0.00 0.00 55.95 57.60 2g4v s SER 219 Cb -0.02 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2g4v s SER 219 CO -0.06 0.11 0.16 0.27 0.41 0.00 0.00 173.24 174.13 2g4v s ILE 220 N 0.62 0.00 0.03 1.44 -4.36 -0.94 -4.85 121.20 113.14 2g4v s ILE 220 Ca 0.11 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 2g4v s ILE 220 Cb -0.12 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 2g4v s ILE 220 CO 0.02 0.00 -0.14 -0.44 0.24 0.00 0.00 174.94 174.61 2g4v s SER 221 N -3.18 1.69 0.00 4.36 0.01 -1.26 -1.61 113.70 113.70 2g4v s SER 221 Ca 0.39 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2g4v s SER 221 Cb 0.06 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2g4v s SER 221 CO 0.14 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2g4v n GLY 222 N 1.97 2.40 0.27 3.44 0.00 0.30 -4.89 105.19 108.68 2g4v n GLY 222 Ca -0.18 -0.92 0.18 0.00 0.00 0.00 0.00 46.02 45.10 2g4v n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g4v h THR 223 N 0.84 0.00 -0.09 2.61 1.35 -1.85 0.28 112.91 116.05 2g4v h THR 223 Ca 0.00 -0.23 0.03 0.00 -0.55 0.00 0.00 66.41 65.65 2g4v h THR 223 Cb 0.00 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2g4v h THR 223 CO 0.00 0.00 0.13 0.28 -0.25 0.00 0.00 175.52 175.68 2g4v h SER 224 N 0.00 0.00 0.37 5.36 0.02 -1.91 -1.53 113.55 115.86 2g4v h SER 224 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2g4v h SER 224 Cb 0.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 2g4v h SER 224 CO 0.00 0.00 -1.87 0.23 -1.14 0.00 0.00 176.83 174.05 2g4v n MET 225 N -3.62 0.65 -0.02 3.45 2.81 0.08 -4.19 117.12 116.27 2g4v n MET 225 Ca -0.01 0.24 -0.17 0.00 -1.81 0.00 0.00 57.70 55.96 2g4v n MET 225 Cb 0.22 -1.73 -0.08 0.00 -0.71 0.00 0.00 33.22 30.92 2g4v n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g4v h ALA 226 N 0.91 0.22 -0.20 3.04 0.00 -1.38 -3.32 119.26 118.54 2g4v h ALA 226 Ca -0.35 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.07 2g4v h ALA 226 Cb 2.06 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 2g4v h ALA 226 CO 0.07 0.48 -0.33 1.15 0.00 0.00 0.00 179.25 180.62 2g4v h THR 227 N 0.24 0.27 -0.02 0.00 2.02 -1.44 -2.05 112.91 111.93 2g4v h THR 227 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2g4v h THR 227 Cb 1.25 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2g4v h THR 227 CO 0.13 0.00 0.03 1.55 0.37 0.00 0.00 175.52 177.59 2g4v h PRO 228 N -0.36 0.00 -0.27 6.66 0.13 -1.73 0.19 132.00 136.61 2g4v h PRO 228 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 2g4v h PRO 228 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2g4v h PRO 228 CO -0.40 0.00 -0.09 0.45 -0.23 0.00 0.00 178.00 177.73 2g4v h HIS 229 N 0.00 0.62 -0.19 1.56 3.86 -1.47 0.14 115.15 119.66 2g4v h HIS 229 Ca 0.01 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 58.94 2g4v h HIS 229 Cb 0.06 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2g4v h HIS 229 CO 0.00 0.76 -0.43 0.28 0.86 0.00 0.00 177.93 179.40 2g4v h VAL 230 N 0.29 1.33 -0.28 2.45 2.07 -1.02 0.23 116.25 121.31 2g4v h VAL 230 Ca 0.07 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 65.96 2g4v h VAL 230 Cb 0.58 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2g4v h VAL 230 CO 0.03 0.52 0.03 0.00 0.02 0.00 0.00 177.57 178.17 2g4v h ALA 231 N 0.59 0.28 -0.83 1.67 0.00 -0.71 0.91 119.26 121.17 2g4v h ALA 231 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g4v h ALA 231 Cb 1.04 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2g4v h ALA 231 CO 0.10 -0.38 0.38 0.78 0.00 0.00 0.00 179.25 180.12 2g4v h GLY 232 N 0.13 1.29 0.96 0.00 0.00 -0.68 -1.64 103.07 103.12 2g4v h GLY 232 Ca 0.13 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2g4v h GLY 232 CO -0.20 0.62 -0.02 -2.00 0.00 0.00 0.00 176.54 174.94 2g4v h LEU 233 N 1.18 -0.04 -0.39 3.11 5.85 -0.15 -2.12 115.31 122.75 2g4v h LEU 233 Ca 0.28 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2g4v h LEU 233 Cb 0.14 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2g4v h LEU 233 CO -0.03 0.01 0.06 0.00 -0.34 0.00 0.00 178.44 178.14 2g4v h ALA 234 N 0.87 0.41 -0.88 1.25 0.00 -0.54 -0.59 119.26 119.78 2g4v h ALA 234 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2g4v h ALA 234 Cb 0.08 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2g4v h ALA 234 CO 0.01 -0.34 0.53 0.00 0.00 0.00 0.00 179.25 179.45 2g4v h ALA 235 N 1.31 1.25 -0.46 0.00 0.00 -1.19 -1.08 119.26 119.08 2g4v h ALA 235 Ca 0.19 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2g4v h ALA 235 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g4v h ALA 235 CO -0.27 0.21 -0.18 -0.92 0.00 0.00 0.00 179.25 178.10 2g4v h TYR 236 N 0.92 1.03 0.03 0.00 3.20 -0.81 -1.71 116.97 119.64 2g4v h TYR 236 Ca 0.41 -0.23 -0.24 0.00 3.14 0.00 0.00 58.73 61.81 2g4v h TYR 236 Cb 0.29 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2g4v h TYR 236 CO -0.04 1.01 -1.01 -0.07 -1.64 0.00 0.00 178.16 176.42 2g4v h LEU 237 N 0.80 0.50 -0.54 2.82 3.38 -0.65 -2.71 115.31 118.91 2g4v h LEU 237 Ca 0.11 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2g4v h LEU 237 Cb 0.73 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2g4v h LEU 237 CO 0.06 1.25 0.16 0.24 0.09 0.00 0.00 178.44 180.24 2g4v h MET 238 N 0.19 0.85 -0.60 1.13 2.86 -1.15 -1.39 114.93 116.83 2g4v h MET 238 Ca -0.09 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2g4v h MET 238 Cb 1.66 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 33.16 2g4v h MET 238 CO 0.17 0.78 0.40 1.15 1.06 0.00 0.00 176.91 180.47 2g4v h THR 239 N 0.75 0.96 0.00 2.22 2.02 -1.26 -0.72 112.91 116.88 2g4v h THR 239 Ca 0.17 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2g4v h THR 239 Cb 0.29 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2g4v h THR 239 CO -0.00 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.16 2g4v n LEU 240 N -4.48 0.00 0.00 2.58 4.77 -0.96 -4.90 117.00 114.02 2g4v n LEU 240 Ca 0.09 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2g4v n LEU 240 Cb 0.29 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2g4v n LEU 240 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2g4v n GLY 241 N 1.26 0.54 0.15 -0.72 0.00 -0.28 -4.92 105.19 101.23 2g4v n GLY 241 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2g4v n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4v h LYS 242 N 1.20 0.00 0.00 1.61 1.57 -1.49 -3.48 116.57 115.98 2g4v h LYS 242 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2g4v h LYS 242 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2g4v h LYS 242 CO 0.00 0.40 0.19 -2.37 -0.57 0.00 0.00 179.45 177.10 2g4v n THR 243 N -3.17 0.00 -4.47 -0.16 5.66 -1.24 -5.02 114.28 105.87 2g4v n THR 243 Ca 0.01 -1.15 -0.24 0.00 -3.05 0.00 0.00 64.05 59.62 2g4v n THR 243 Cb 0.71 1.01 -0.09 0.00 -1.55 0.00 0.00 70.33 70.42 2g4v n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g4v s THR 244 N -2.25 0.67 0.27 1.09 -4.23 -1.26 -4.45 115.64 105.48 2g4v s THR 244 Ca 0.19 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 2g4v s THR 244 Cb -0.04 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.56 2g4v s THR 244 CO 0.14 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.11 2g4v h ALA 245 N 1.91 1.28 0.00 3.99 0.00 -1.88 0.16 119.26 124.73 2g4v h ALA 245 Ca -0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2g4v h ALA 245 Cb 1.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g4v h ALA 245 CO 0.58 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 180.32 2g4v h ALA 246 N 1.38 1.04 -0.00 0.00 0.00 -1.90 -3.32 119.26 116.46 2g4v h ALA 246 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2g4v h ALA 246 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g4v h ALA 246 CO -0.04 0.12 -0.04 0.43 0.00 0.00 0.00 179.25 179.71 2g4v n SER 247 N -3.26 0.21 -0.20 0.00 7.64 -0.91 -4.84 113.62 112.26 2g4v n SER 247 Ca 0.00 -0.61 -0.07 0.00 1.01 0.00 0.00 58.87 59.20 2g4v n SER 247 Cb 0.34 0.85 0.03 0.00 -1.01 0.00 0.00 64.21 64.41 2g4v n SER 247 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4v h ALA 248 N 0.17 0.73 0.10 -0.43 0.00 -1.08 -0.45 119.26 118.29 2g4v h ALA 248 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g4v h ALA 248 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g4v h ALA 248 CO 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 2g4v h ARG 250 N -0.17 0.43 -0.44 0.00 3.08 -1.88 -0.67 114.38 114.73 2g4v h ARG 250 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2g4v h ARG 250 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2g4v h ARG 250 CO -0.00 0.28 0.22 -0.92 -1.07 0.00 0.00 179.97 178.48 2g4v h TYR 251 N 0.44 0.62 -0.29 3.04 3.20 -0.58 0.22 116.97 123.63 2g4v h TYR 251 Ca 0.28 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2g4v h TYR 251 Cb 0.29 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2g4v h TYR 251 CO -0.15 0.49 0.15 0.82 -1.64 0.00 0.00 178.16 177.84 2g4v h ILE 252 N 0.56 1.00 0.06 1.81 2.04 -0.07 -0.04 117.51 122.89 2g4v h ILE 252 Ca 0.15 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2g4v h ILE 252 Cb 0.10 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2g4v h ILE 252 CO -0.02 0.06 -0.18 0.00 0.00 0.00 0.00 178.15 178.01 2g4v h ALA 253 N 1.14 -0.27 -0.93 1.87 0.00 -0.98 -0.12 119.26 119.97 2g4v h ALA 253 Ca 0.12 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.17 2g4v h ALA 253 Cb 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2g4v h ALA 253 CO -0.07 -0.69 0.60 -0.44 0.00 0.00 0.00 179.25 178.64 2g4v h ASP 254 N -0.32 0.66 -0.32 0.00 3.32 0.03 -2.77 116.42 117.02 2g4v h ASP 254 Ca 0.04 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2g4v h ASP 254 Cb 0.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2g4v h ASP 254 CO -0.12 0.30 0.00 0.35 -1.72 0.00 0.00 179.24 178.05 2g4v n THR 255 N -4.60 0.51 -1.21 0.35 -2.24 -0.08 -5.02 114.28 101.99 2g4v n THR 255 Ca 0.19 -0.75 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 2g4v n THR 255 Cb 0.53 0.94 0.12 0.00 -2.10 0.00 0.00 70.33 69.82 2g4v n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g4v s ALA 256 N -1.30 1.92 0.11 6.98 0.00 -0.10 -4.65 121.76 124.73 2g4v s ALA 256 Ca 0.31 0.90 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 2g4v s ALA 256 Cb 0.18 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2g4v s ALA 256 CO 0.26 -2.19 1.49 -0.80 0.00 0.00 0.00 175.76 174.52 2g4v s ASN 257 N -2.04 6.71 -0.08 0.00 0.02 -0.29 -4.84 114.94 114.42 2g4v s ASN 257 Ca 0.75 2.43 0.03 0.00 -1.02 0.00 0.00 52.86 55.06 2g4v s ASN 257 Cb -0.30 -2.58 -0.01 0.00 0.02 0.00 0.00 41.25 38.37 2g4v s ASN 257 CO 0.49 -0.76 -0.19 -0.54 0.02 0.00 0.00 177.10 176.12 2g4v s LYS 258 N 1.48 2.86 0.00 -0.60 1.02 -1.26 -0.60 119.74 122.63 2g4v s LYS 258 Ca 0.68 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2g4v s LYS 258 Cb -0.39 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2g4v s LYS 258 CO 0.31 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 2g4v n GLY 259 N 3.07 0.47 0.09 -3.33 0.00 -0.14 -4.91 105.19 100.44 2g4v n GLY 259 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2g4v n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g4v n ASP 260 N -0.15 0.76 -4.81 1.61 8.00 -1.26 -4.95 116.55 115.76 2g4v n ASP 260 Ca 0.00 0.22 -0.38 0.00 0.71 0.00 0.00 54.79 55.34 2g4v n ASP 260 Cb 0.07 0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 2g4v n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g4v s LEU 261 N -4.97 4.52 0.38 0.64 1.43 -1.26 -4.89 118.68 114.52 2g4v s LEU 261 Ca 0.01 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2g4v s LEU 261 Cb 0.11 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 2g4v s LEU 261 CO 0.79 0.24 0.57 -0.94 0.23 0.00 0.00 176.35 177.23 2g4v s SER 262 N -1.19 6.02 -1.33 2.29 1.04 0.63 -4.50 113.70 116.66 2g4v s SER 262 Ca 0.31 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.86 2g4v s SER 262 Cb -0.20 -1.61 0.05 0.00 0.10 0.00 0.00 66.02 64.37 2g4v s SER 262 CO 0.20 -0.49 0.47 -3.20 0.98 0.00 0.00 173.24 171.21 2g4v n ASN 263 N -1.85 -4.29 -4.63 7.02 5.15 -1.26 -1.17 115.26 114.23 2g4v n ASN 263 Ca -0.01 -0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.23 2g4v n ASN 263 Cb 0.57 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 36.26 2g4v n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2g4v s ILE 264 N -2.96 4.66 0.46 -1.44 -1.09 -1.26 -4.63 121.20 114.94 2g4v s ILE 264 Ca 0.34 1.53 -0.24 0.00 -2.23 0.00 0.00 60.65 60.05 2g4v s ILE 264 Cb -0.17 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.34 2g4v s ILE 264 CO 0.42 -0.33 1.34 -2.65 -1.23 0.00 0.00 174.94 172.49 2g4v n PRO 265 N 6.50 1.98 -1.64 2.79 -0.02 -1.26 -4.89 135.00 138.45 2g4v n PRO 265 Ca 0.08 0.71 -0.52 0.00 -2.02 0.00 0.00 63.50 61.75 2g4v n PRO 265 Cb 0.47 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2g4v n PRO 265 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g4v n PHE 266 N -0.42 1.86 0.00 6.00 -0.00 -1.26 -1.74 117.46 121.90 2g4v n PHE 266 Ca 0.07 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 58.00 2g4v n PHE 266 Cb 0.42 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.46 2g4v n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g4v n GLY 267 N 3.28 0.25 3.79 7.13 0.00 -1.26 -5.02 105.19 113.35 2g4v n GLY 267 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2g4v n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4v s THR 268 N -2.03 5.24 0.20 2.61 2.01 -0.71 -3.97 115.64 119.00 2g4v s THR 268 Ca 0.00 0.12 -0.32 0.00 0.31 0.00 0.00 61.69 61.80 2g4v s THR 268 Cb 0.00 -3.31 -0.15 0.00 0.01 0.00 0.00 72.50 69.05 2g4v s THR 268 CO 0.00 0.55 1.21 1.33 -0.69 0.00 0.00 174.62 177.02 2g4v n VAL 269 N 2.58 1.02 -3.53 3.82 0.24 -1.26 -4.85 118.33 116.35 2g4v n VAL 269 Ca -0.18 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.34 61.46 2g4v n VAL 269 Cb 0.54 -1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 31.84 2g4v n VAL 269 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2g4v s ASN 270 N 0.01 6.41 -0.07 -1.34 3.04 -1.26 -4.92 114.94 116.81 2g4v s ASN 270 Ca 0.70 -3.53 -0.03 0.00 0.04 0.00 0.00 52.86 50.04 2g4v s ASN 270 Cb -0.78 -2.02 0.04 0.00 -1.54 0.00 0.00 41.25 36.94 2g4v s ASN 270 CO 0.52 -0.26 0.14 -0.76 -3.04 0.00 0.00 177.10 173.70 2g4v s LEU 271 N -1.10 0.36 -0.19 3.21 1.43 -1.26 -0.97 118.68 120.16 2g4v s LEU 271 Ca 0.27 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2g4v s LEU 271 Cb -0.09 0.25 0.01 0.00 0.03 0.00 0.00 46.19 46.38 2g4v s LEU 271 CO -0.10 -0.20 -0.14 -0.22 0.23 0.00 0.00 176.35 175.92 2g4v s LEU 272 N 1.73 2.43 0.22 1.79 2.96 0.23 -1.13 118.68 126.91 2g4v s LEU 272 Ca -0.03 -0.53 -0.31 0.00 -0.22 0.00 0.00 54.13 53.03 2g4v s LEU 272 Cb -0.12 -1.57 -0.14 0.00 0.50 0.00 0.00 46.19 44.86 2g4v s LEU 272 CO -0.05 0.01 1.30 0.00 -1.32 0.00 0.00 176.35 176.29 2g4v n ALA 273 N 4.55 0.42 -3.55 5.97 0.00 -0.22 -1.14 120.51 126.55 2g4v n ALA 273 Ca -0.20 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 2g4v n ALA 273 Cb 0.51 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.67 2g4v n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2g4v s TYR 274 N -0.19 -0.53 -1.18 0.00 5.04 -1.26 -4.44 117.35 114.80 2g4v s TYR 274 Ca 0.69 1.18 0.27 0.00 -2.44 0.00 0.00 57.07 56.77 2g4v s TYR 274 Cb -0.72 0.21 0.97 0.00 0.35 0.00 0.00 41.96 42.77 2g4v s TYR 274 CO 0.51 -0.29 1.72 0.27 -1.34 0.00 0.00 175.55 176.43 2g4v n ASN 275 N 3.75 0.32 -2.45 4.32 0.23 0.13 -4.68 115.26 116.87 2g4v n ASN 275 Ca -0.20 -0.07 -0.19 0.00 -0.53 0.00 0.00 54.58 53.60 2g4v n ASN 275 Cb 0.56 -0.11 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 2g4v n ASN 275 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2g4v n ASN 276 N -1.34 -5.37 -4.70 0.53 2.85 -1.26 -4.92 115.26 101.05 2g4v n ASN 276 Ca 0.08 0.02 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 2g4v n ASN 276 Cb 0.32 -4.48 -0.03 0.00 1.24 0.00 0.00 39.78 36.83 2g4v n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2g4v s TYR 277 N -2.93 3.59 -0.41 1.20 6.14 -1.26 -5.02 117.35 118.66 2g4v s TYR 277 Ca 0.02 1.63 -0.11 0.00 0.64 0.00 0.00 57.07 59.24 2g4v s TYR 277 Cb -0.01 -3.13 0.06 0.00 0.42 0.00 0.00 41.96 39.30 2g4v s TYR 277 CO 0.02 -0.10 0.27 -1.14 0.64 0.00 0.00 175.55 175.24 2g4v s GLN 278 N 1.45 2.77 0.00 4.97 0.74 -1.26 -5.00 119.66 123.33 2g4v s GLN 278 Ca 0.50 -1.28 0.00 0.00 0.05 0.00 0.00 55.36 54.62 2g4v s GLN 278 Cb -0.20 -3.84 0.00 0.00 1.10 0.00 0.00 33.01 30.07 2g4v s GLN 278 CO 0.23 -0.87 0.44 0.00 -0.55 0.00 0.00 175.29 174.54