#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5z n VAL 68 N 0.00 1.31 0.56 1.61 0.24 -1.26 -4.90 118.33 115.89 2g5z n VAL 68 Ca 0.00 -4.84 0.07 0.00 -2.04 0.00 0.00 64.34 57.53 2g5z n VAL 68 Cb 0.00 -1.87 0.33 0.00 -1.47 0.00 0.00 33.84 30.84 2g5z n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g5z n GLN 69 N 0.87 0.05 0.07 7.34 6.02 -1.26 -1.75 117.38 128.72 2g5z n GLN 69 Ca 0.27 0.22 0.08 0.00 -0.01 0.00 0.00 57.00 57.56 2g5z n GLN 69 Cb 0.46 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.58 2g5z n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g5z n PHE 71 N -1.88 0.58 -1.87 0.00 3.72 -0.72 -4.69 117.46 112.61 2g5z n PHE 71 Ca 0.01 -0.29 -0.38 0.00 -0.05 0.00 0.00 57.45 56.74 2g5z n PHE 71 Cb 0.13 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2g5z n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g5z s SER 72 N -1.27 5.39 -0.38 4.37 0.01 -0.94 -4.82 113.70 116.07 2g5z s SER 72 Ca 0.38 2.68 -0.22 0.00 1.31 0.00 0.00 55.95 60.09 2g5z s SER 72 Cb 0.21 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2g5z s SER 72 CO 0.28 -1.48 0.73 -0.60 0.41 0.00 0.00 173.24 172.58 2g5z s ARG 73 N -2.90 3.65 -0.33 12.44 3.52 0.90 -4.92 118.95 131.31 2g5z s ARG 73 Ca 0.71 0.12 -0.16 0.00 -0.13 0.00 0.00 55.73 56.27 2g5z s ARG 73 Cb -0.38 -3.84 -0.01 0.00 -1.56 0.00 0.00 34.95 29.16 2g5z s ARG 73 CO 0.45 -0.86 0.39 0.71 -0.81 0.00 0.00 175.30 175.18 2g5z s TYR 74 N 2.98 3.21 0.65 5.12 1.51 -1.26 -0.42 117.35 129.13 2g5z s TYR 74 Ca 0.28 0.07 -0.17 0.00 -1.01 0.00 0.00 57.07 56.24 2g5z s TYR 74 Cb -0.13 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2g5z s TYR 74 CO 0.17 -0.43 1.01 -2.30 -1.11 0.00 0.00 175.55 172.89 2g5z n PRO 75 N 5.45 0.80 -0.31 -1.71 -0.02 -1.26 -4.72 135.00 133.22 2g5z n PRO 75 Ca -0.08 0.32 0.15 0.00 -2.02 0.00 0.00 63.50 61.87 2g5z n PRO 75 Cb 0.49 -2.23 0.38 0.00 -0.02 0.00 0.00 33.50 32.12 2g5z n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2g5z h ASP 76 N 0.25 0.66 0.57 2.55 3.58 -2.00 0.15 116.42 122.19 2g5z h ASP 76 Ca -0.49 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2g5z h ASP 76 Cb 1.35 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2g5z h ASP 76 CO 0.50 0.26 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 2g5z n HIS 77 N -4.65 0.10 -0.42 0.28 1.44 -1.26 -2.48 115.22 108.22 2g5z n HIS 77 Ca 0.21 0.04 0.05 0.00 -2.01 0.00 0.00 57.72 56.01 2g5z n HIS 77 Cb 0.60 -0.56 0.11 0.00 0.12 0.00 0.00 29.99 30.25 2g5z n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2g5z n MET 78 N -1.59 2.60 0.30 -1.40 2.81 0.51 -4.76 117.12 115.58 2g5z n MET 78 Ca 0.04 -2.07 0.19 0.00 -1.81 0.00 0.00 57.70 54.04 2g5z n MET 78 Cb 0.19 -1.30 0.86 0.00 -0.71 0.00 0.00 33.22 32.26 2g5z n MET 78 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2g5z h LYS 79 N 0.80 0.00 0.00 0.03 2.10 -1.19 -1.07 116.57 117.24 2g5z h LYS 79 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g5z h LYS 79 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2g5z h LYS 79 CO 0.03 0.01 0.00 0.00 -2.00 0.00 0.00 179.45 177.50 2g5z n GLN 80 N -3.12 0.67 -0.15 0.07 0.00 -1.26 -2.87 117.38 110.72 2g5z n GLN 80 Ca -0.01 0.02 0.09 0.00 0.00 0.00 0.00 57.00 57.10 2g5z n GLN 80 Cb 0.23 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.14 2g5z n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2g5z n HIS 81 N -1.07 0.40 -2.96 2.61 8.25 -0.40 -4.64 115.22 117.41 2g5z n HIS 81 Ca 0.17 -0.26 -0.44 0.00 -0.26 0.00 0.00 57.72 56.92 2g5z n HIS 81 Cb 0.11 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 2g5z n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g5z s ASP 82 N -1.25 6.74 0.17 0.41 -1.08 -1.14 -4.48 116.67 116.05 2g5z s ASP 82 Ca 0.30 -2.30 -0.14 0.00 -0.52 0.00 0.00 52.55 49.89 2g5z s ASP 82 Cb 0.18 -2.39 0.11 0.00 -1.46 0.00 0.00 42.92 39.36 2g5z s ASP 82 CO 0.24 -0.96 1.78 0.15 0.52 0.00 0.00 175.17 176.90 2g5z h PHE 83 N 8.39 0.40 -0.10 -5.34 3.57 -1.90 -3.09 116.94 118.86 2g5z h PHE 83 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2g5z h PHE 83 Cb 0.99 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2g5z h PHE 83 CO 1.14 0.19 -0.04 0.74 -2.23 0.00 0.00 178.31 178.11 2g5z h PHE 84 N 0.43 -0.08 0.00 0.41 0.04 -1.88 -1.24 116.94 114.61 2g5z h PHE 84 Ca 0.20 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.87 2g5z h PHE 84 Cb 0.13 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2g5z h PHE 84 CO -0.11 -0.06 -0.51 0.87 -0.60 0.00 0.00 178.31 177.89 2g5z h LYS 85 N -0.02 0.00 0.00 1.51 1.57 -1.84 -3.08 116.57 114.72 2g5z h LYS 85 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2g5z h LYS 85 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2g5z h LYS 85 CO -0.12 0.51 -0.06 0.66 -0.57 0.00 0.00 179.45 179.88 2g5z h SER 86 N 0.00 0.00 0.56 0.86 4.64 -1.16 -1.77 113.55 116.69 2g5z h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g5z h SER 86 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2g5z h SER 86 CO 0.07 0.06 -0.05 0.00 -0.87 0.00 0.00 176.83 176.04 2g5z n ALA 87 N -2.15 2.58 -2.33 5.18 0.00 -0.90 -4.74 120.51 118.15 2g5z n ALA 87 Ca -0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 2g5z n ALA 87 Cb 0.26 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 2g5z n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g5z s MET 88 N -2.61 3.67 0.20 0.00 1.00 -0.67 -0.70 119.30 120.18 2g5z s MET 88 Ca 0.26 0.23 0.26 0.00 0.00 0.00 0.00 55.69 56.44 2g5z s MET 88 Cb 0.20 -2.48 0.85 0.00 0.00 0.00 0.00 34.83 33.40 2g5z s MET 88 CO 0.48 0.02 1.79 -0.35 0.00 0.00 0.00 175.02 176.95 2g5z n PRO 89 N -1.41 0.24 0.23 2.03 -0.04 -1.26 -4.82 135.00 129.96 2g5z n PRO 89 Ca 0.00 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2g5z n PRO 89 Cb 0.54 -1.78 0.53 0.00 -0.04 0.00 0.00 33.50 32.75 2g5z n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g5z h GLU 90 N 0.00 0.00 0.00 0.54 3.07 -1.90 -2.62 114.58 113.67 2g5z h GLU 90 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g5z h GLU 90 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2g5z h GLU 90 CO 0.00 0.16 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 2g5z n GLY 91 N -1.06 -1.79 3.14 -3.84 0.00 0.12 -4.65 105.19 97.12 2g5z n GLY 91 Ca -0.02 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 2g5z n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5z s TYR 92 N 0.00 0.23 -0.14 1.61 -0.85 -0.21 -0.63 117.35 117.35 2g5z s TYR 92 Ca 0.00 -0.60 -0.16 0.00 -0.52 0.00 0.00 57.07 55.80 2g5z s TYR 92 Cb 0.00 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 2g5z s TYR 92 CO 0.00 -0.42 0.37 0.08 -1.52 0.00 0.00 175.55 174.05 2g5z s VAL 93 N -3.18 5.26 -0.15 -3.49 1.01 -0.26 -0.72 120.40 118.87 2g5z s VAL 93 Ca -0.00 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2g5z s VAL 93 Cb 0.02 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2g5z s VAL 93 CO -0.07 0.37 -0.19 -1.58 0.00 0.00 0.00 175.10 173.63 2g5z s GLN 94 N 0.50 2.72 0.01 2.72 0.74 0.77 -1.73 119.66 125.39 2g5z s GLN 94 Ca 0.20 -0.73 0.08 0.00 0.05 0.00 0.00 55.36 54.97 2g5z s GLN 94 Cb -0.14 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 2g5z s GLN 94 CO 0.07 -0.13 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.21 2g5z s GLU 95 N 1.14 1.91 0.02 1.67 2.02 0.61 -1.06 118.70 125.01 2g5z s GLU 95 Ca -0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 53.99 2g5z s GLU 95 Cb -0.14 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 2g5z s GLU 95 CO -0.07 0.52 -0.01 1.03 0.02 0.00 0.00 175.26 176.74 2g5z s ARG 96 N -0.90 0.32 -0.18 1.61 0.52 -0.75 -0.68 118.95 118.90 2g5z s ARG 96 Ca 0.10 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 2g5z s ARG 96 Cb -0.10 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.49 2g5z s ARG 96 CO 0.00 -0.05 -0.14 0.99 0.02 0.00 0.00 175.30 176.12 2g5z s THR 97 N -1.42 2.69 -0.28 0.02 2.01 -0.37 -0.67 115.64 117.61 2g5z s THR 97 Ca -0.16 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 2g5z s THR 97 Cb -0.10 -2.16 0.04 0.00 0.01 0.00 0.00 72.50 70.30 2g5z s THR 97 CO -0.01 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.77 2g5z s ILE 98 N 1.09 2.95 -0.41 1.82 1.01 0.65 -1.65 121.20 126.66 2g5z s ILE 98 Ca 0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 2g5z s ILE 98 Cb -0.14 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.75 2g5z s ILE 98 CO -0.04 0.00 0.27 -0.44 0.00 0.00 0.00 174.94 174.72 2g5z s SER 99 N 1.28 5.81 -0.27 3.58 0.01 0.73 -1.01 113.70 123.83 2g5z s SER 99 Ca -0.03 -1.21 -0.28 0.00 1.31 0.00 0.00 55.95 55.73 2g5z s SER 99 Cb -0.19 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2g5z s SER 99 CO -0.02 -0.49 1.03 -0.36 0.41 0.00 0.00 173.24 173.81 2g5z s PHE 100 N 1.54 3.25 0.17 2.43 0.40 -0.77 -1.07 117.98 123.93 2g5z s PHE 100 Ca 0.03 1.29 -0.34 0.00 -0.60 0.00 0.00 56.93 57.32 2g5z s PHE 100 Cb -0.21 -3.44 -0.14 0.00 0.51 0.00 0.00 43.02 39.73 2g5z s PHE 100 CO 0.05 -0.61 1.51 1.17 0.70 0.00 0.00 175.22 178.05 2g5z n LYS 101 N 6.54 2.00 -1.96 0.44 4.81 -0.65 -1.22 118.16 128.12 2g5z n LYS 101 Ca 0.11 0.72 -0.20 0.00 -0.87 0.00 0.00 58.31 58.07 2g5z n LYS 101 Cb 0.47 -2.45 -0.05 0.00 0.02 0.00 0.00 35.03 33.02 2g5z n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g5z n ASP 102 N 3.06 -5.64 -0.22 3.14 8.00 -1.26 -4.81 116.55 118.82 2g5z n ASP 102 Ca 0.16 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2g5z n ASP 102 Cb 0.28 -4.80 0.00 0.00 -0.02 0.00 0.00 41.12 36.58 2g5z n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g5z n ASP 103 N -1.59 0.00 -2.25 -2.24 -0.08 -0.36 -4.93 116.55 105.11 2g5z n ASP 103 Ca -0.22 -0.22 0.00 0.00 -1.51 0.00 0.00 54.79 52.84 2g5z n ASP 103 Cb 0.68 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2g5z n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g5z n GLY 104 N 0.00 -1.38 3.04 0.27 0.00 -1.13 -4.62 105.19 101.38 2g5z n GLY 104 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2g5z n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5z s ASN 105 N -1.11 0.71 -0.12 1.61 4.22 -0.72 -1.85 114.94 117.68 2g5z s ASN 105 Ca 0.00 -0.55 -0.05 0.00 -2.14 0.00 0.00 52.86 50.12 2g5z s ASN 105 Cb 0.00 0.05 -0.04 0.00 1.28 0.00 0.00 41.25 42.55 2g5z s ASN 105 CO 0.00 -0.23 0.08 -0.31 -2.04 0.00 0.00 177.10 174.60 2g5z s TYR 106 N -1.45 3.39 -0.11 1.54 2.02 -0.18 -1.37 117.35 121.20 2g5z s TYR 106 Ca -0.11 0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.96 2g5z s TYR 106 Cb -0.10 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2g5z s TYR 106 CO -0.00 0.55 -0.19 0.15 -1.57 0.00 0.00 175.55 174.50 2g5z s LYS 107 N -0.75 3.17 0.05 -0.62 1.02 0.10 -0.26 119.74 122.46 2g5z s LYS 107 Ca 0.13 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.40 2g5z s LYS 107 Cb -0.12 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2g5z s LYS 107 CO 0.03 0.22 -0.19 0.95 -0.92 0.00 0.00 175.35 175.43 2g5z s THR 108 N 0.29 1.57 -0.07 2.17 -4.23 0.16 -0.89 115.64 114.64 2g5z s THR 108 Ca -0.14 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2g5z s THR 108 Cb -0.17 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.31 2g5z s THR 108 CO 0.07 0.12 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.60 2g5z s ARG 109 N -1.31 1.19 0.03 3.99 3.52 -0.42 -1.81 118.95 124.14 2g5z s ARG 109 Ca 0.06 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 2g5z s ARG 109 Cb -0.09 -1.16 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 2g5z s ARG 109 CO 0.02 -0.11 -0.10 0.00 -0.81 0.00 0.00 175.30 174.30 2g5z s ALA 110 N 1.11 0.78 -0.17 6.12 0.00 -0.23 -0.82 121.76 128.56 2g5z s ALA 110 Ca -0.07 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 2g5z s ALA 110 Cb -0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 2g5z s ALA 110 CO -0.01 0.09 -0.13 -1.21 0.00 0.00 0.00 175.76 174.50 2g5z s GLU 111 N -1.17 3.26 -0.23 0.00 2.02 -0.14 -0.16 118.70 122.27 2g5z s GLU 111 Ca -0.03 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.24 2g5z s GLU 111 Cb -0.08 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.49 2g5z s GLU 111 CO 0.01 -0.01 -0.11 0.08 0.02 0.00 0.00 175.26 175.24 2g5z s VAL 112 N 0.91 2.44 0.22 2.63 1.01 0.10 -1.59 120.40 126.13 2g5z s VAL 112 Ca -0.03 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.57 2g5z s VAL 112 Cb -0.15 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2g5z s VAL 112 CO -0.01 0.22 0.62 -1.59 0.00 0.00 0.00 175.10 174.34 2g5z s LYS 113 N 1.25 1.53 0.17 2.72 -2.85 -0.65 -1.05 119.74 120.86 2g5z s LYS 113 Ca -0.01 -0.84 -0.27 0.00 -1.00 0.00 0.00 55.97 53.85 2g5z s LYS 113 Cb -0.17 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 2g5z s LYS 113 CO -0.07 -0.68 0.83 -0.06 0.10 0.00 0.00 175.35 175.47 2g5z s PHE 114 N -3.87 3.90 -0.37 1.78 0.08 -0.99 -1.15 117.98 117.37 2g5z s PHE 114 Ca 0.09 1.70 0.00 0.00 0.12 0.00 0.00 56.93 58.84 2g5z s PHE 114 Cb -0.03 -2.85 0.10 0.00 -0.57 0.00 0.00 43.02 39.67 2g5z s PHE 114 CO -0.01 0.45 0.11 -1.21 -0.10 0.00 0.00 175.22 174.47 2g5z s GLU 115 N -0.95 1.81 7.68 0.44 0.41 0.67 -4.93 118.70 123.83 2g5z s GLU 115 Ca 0.38 -1.80 0.00 0.00 -0.41 0.00 0.00 54.97 53.15 2g5z s GLU 115 Cb -0.24 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.74 2g5z s GLU 115 CO 0.28 -0.97 0.00 0.41 -0.49 0.00 0.00 175.26 174.49 2g5z n GLY 116 N 4.44 3.15 1.12 -1.39 0.00 -1.26 -2.21 105.19 109.04 2g5z n GLY 116 Ca -0.01 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2g5z n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g5z n ASP 117 N 5.90 3.30 -4.67 1.61 8.00 -1.26 -4.92 116.55 124.49 2g5z n ASP 117 Ca 0.00 -1.97 -0.35 0.00 0.71 0.00 0.00 54.79 53.18 2g5z n ASP 117 Cb 0.00 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 2g5z n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g5z s THR 118 N -1.34 4.56 -0.21 -3.53 2.01 -0.94 -5.09 115.64 111.11 2g5z s THR 118 Ca 0.41 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 2g5z s THR 118 Cb 0.22 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2g5z s THR 118 CO 0.30 0.55 0.52 -0.22 -0.69 0.00 0.00 174.62 175.08 2g5z s LEU 119 N -0.41 4.13 -0.11 4.42 1.98 -1.26 -0.24 118.68 127.18 2g5z s LEU 119 Ca 0.09 0.65 0.01 0.00 -2.89 0.00 0.00 54.13 51.98 2g5z s LEU 119 Cb -0.12 -2.70 -0.02 0.00 0.66 0.00 0.00 46.19 44.01 2g5z s LEU 119 CO 0.02 -0.20 -0.14 -0.69 -1.89 0.00 0.00 176.35 173.45 2g5z s VAL 120 N 1.76 2.98 -0.33 1.68 1.01 -0.30 -4.97 120.40 122.23 2g5z s VAL 120 Ca 0.24 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2g5z s VAL 120 Cb -0.15 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.08 2g5z s VAL 120 CO 0.09 0.54 0.03 0.21 0.00 0.00 0.00 175.10 175.97 2g5z s ASN 121 N 0.17 4.80 -0.23 3.32 2.47 -1.26 -1.64 114.94 122.58 2g5z s ASN 121 Ca -0.08 -1.82 -0.07 0.00 0.42 0.00 0.00 52.86 51.32 2g5z s ASN 121 Cb -0.15 -1.66 -0.03 0.00 -1.45 0.00 0.00 41.25 37.96 2g5z s ASN 121 CO 0.05 -0.35 0.05 -0.13 -3.72 0.00 0.00 177.10 173.01 2g5z s ARG 122 N 1.05 3.70 -0.02 0.43 0.52 -0.62 -4.98 118.95 119.03 2g5z s ARG 122 Ca 0.03 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2g5z s ARG 122 Cb -0.20 -3.25 -0.00 0.00 0.52 0.00 0.00 34.95 32.02 2g5z s ARG 122 CO -0.05 -0.06 -0.11 0.42 0.02 0.00 0.00 175.30 175.51 2g5z s ILE 123 N 1.26 0.93 -0.15 1.52 1.01 -1.26 -0.97 121.20 123.54 2g5z s ILE 123 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2g5z s ILE 123 Cb -0.15 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 2g5z s ILE 123 CO 0.03 0.27 -0.07 -1.61 0.00 0.00 0.00 174.94 173.56 2g5z s GLU 124 N -0.03 3.54 -0.08 2.79 2.02 0.00 -5.00 118.70 121.94 2g5z s GLU 124 Ca 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.44 2g5z s GLU 124 Cb -0.07 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.35 2g5z s GLU 124 CO 0.00 0.20 -0.20 -1.17 0.02 0.00 0.00 175.26 174.12 2g5z s LEU 125 N 0.43 1.93 -0.14 1.80 0.20 -1.26 -1.31 118.68 120.35 2g5z s LEU 125 Ca -0.06 -0.45 0.02 0.00 0.69 0.00 0.00 54.13 54.32 2g5z s LEU 125 Cb -0.15 -1.18 0.01 0.00 -0.43 0.00 0.00 46.19 44.45 2g5z s LEU 125 CO 0.04 0.13 -0.18 -0.75 -0.29 0.00 0.00 176.35 175.29 2g5z s LYS 126 N 0.35 2.65 -0.12 1.98 2.47 -0.07 -4.98 119.74 122.02 2g5z s LYS 126 Ca -0.14 -0.71 0.01 0.00 -1.56 0.00 0.00 55.97 53.56 2g5z s LYS 126 Cb -0.16 -2.22 -0.01 0.00 -1.46 0.00 0.00 37.83 33.97 2g5z s LYS 126 CO 0.06 -0.08 -0.16 0.20 0.16 0.00 0.00 175.35 175.53 2g5z s GLY 127 N 1.02 1.49 0.14 5.54 0.00 -1.26 0.02 107.32 114.27 2g5z s GLY 127 Ca -0.04 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2g5z s GLY 127 CO -0.04 -0.25 -0.07 -0.26 0.00 0.00 0.00 173.10 172.48 2g5z s ILE 128 N 0.30 0.96 -1.45 0.90 -4.36 -0.47 -4.88 121.20 112.20 2g5z s ILE 128 Ca -0.12 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.24 2g5z s ILE 128 Cb -0.16 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.70 2g5z s ILE 128 CO 0.06 -0.74 0.26 0.47 0.24 0.00 0.00 174.94 175.23 2g5z n ASP 129 N -0.16 -5.39 -4.80 4.36 10.43 -1.26 -1.75 116.55 117.98 2g5z n ASP 129 Ca -0.10 -0.13 -0.35 0.00 2.57 0.00 0.00 54.79 56.78 2g5z n ASP 129 Cb 0.61 -4.34 -0.06 0.00 1.84 0.00 0.00 41.12 39.17 2g5z n ASP 129 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g5z s PHE 130 N -2.99 3.43 0.03 1.24 0.40 -1.26 -2.84 117.98 115.98 2g5z s PHE 130 Ca 0.13 1.68 -0.29 0.00 -0.60 0.00 0.00 56.93 57.85 2g5z s PHE 130 Cb -0.06 -2.95 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 2g5z s PHE 130 CO 0.16 -0.14 0.93 0.15 0.70 0.00 0.00 175.22 177.01 2g5z s LYS 131 N -2.62 4.58 0.35 0.44 1.02 -1.26 -4.89 119.74 117.36 2g5z s LYS 131 Ca 0.57 1.34 0.11 0.00 0.02 0.00 0.00 55.97 58.00 2g5z s LYS 131 Cb -0.16 -3.43 0.87 0.00 -0.52 0.00 0.00 37.83 34.60 2g5z s LYS 131 CO 0.20 0.07 1.82 0.93 -0.92 0.00 0.00 175.35 177.45 2g5z h GLU 132 N 6.35 0.62 -0.72 1.68 5.08 -1.96 -0.71 114.58 124.93 2g5z h GLU 132 Ca -0.42 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.42 2g5z h GLU 132 Cb 1.21 -0.14 -0.42 0.00 0.50 0.00 0.00 28.75 29.90 2g5z h GLU 132 CO 0.74 0.41 -0.88 -3.47 -1.00 0.00 0.00 179.01 174.80 2g5z n ASP 133 N -4.63 4.20 -2.18 1.42 4.64 -1.26 -3.86 116.55 114.88 2g5z n ASP 133 Ca 0.21 -3.38 0.00 0.00 -1.38 0.00 0.00 54.79 50.23 2g5z n ASP 133 Cb 0.60 -0.38 0.00 0.00 -1.04 0.00 0.00 41.12 40.30 2g5z n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2g5z n GLY 134 N -0.67 -0.58 0.21 0.27 0.00 -0.27 -4.68 105.19 99.47 2g5z n GLY 134 Ca 0.36 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.73 2g5z n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g5z h ASN 135 N 0.00 0.00 0.00 1.61 2.35 -1.93 -0.33 115.58 117.28 2g5z h ASN 135 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g5z h ASN 135 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2g5z h ASN 135 CO 0.00 0.28 -0.15 0.40 -1.65 0.00 0.00 177.43 176.31 2g5z h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.92 -1.21 117.51 122.21 2g5z h ILE 136 Ca -0.00 -0.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.96 2g5z h ILE 136 Cb 0.60 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.39 2g5z h ILE 136 CO 0.04 0.00 0.00 -0.07 -0.68 0.00 0.00 178.15 177.44 2g5z h LEU 137 N -0.77 0.00 -0.58 1.44 3.38 -1.75 -1.92 115.31 115.11 2g5z h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g5z h LEU 137 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g5z h LEU 137 CO 0.00 0.00 -0.05 0.61 0.09 0.00 0.00 178.44 179.09 2g5z n GLY 138 N 0.29 -0.45 3.75 0.83 0.00 -0.13 -4.85 105.19 104.63 2g5z n GLY 138 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2g5z n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g5z n HIS 139 N -0.37 -1.84 -0.02 1.61 8.25 -0.72 -4.91 115.22 117.22 2g5z n HIS 139 Ca 0.18 0.55 0.09 0.00 -0.26 0.00 0.00 57.72 58.28 2g5z n HIS 139 Cb 0.29 -3.59 0.19 0.00 1.12 0.00 0.00 29.99 28.00 2g5z n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g5z n LYS 140 N -4.25 2.44 -3.50 -0.41 5.02 -0.47 -4.97 118.16 112.02 2g5z n LYS 140 Ca -0.16 -2.14 -0.38 0.00 -2.02 0.00 0.00 58.31 53.61 2g5z n LYS 140 Cb 0.62 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2g5z n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g5z s LEU 141 N -1.11 4.42 0.60 -0.35 1.43 -1.25 -1.24 118.68 121.18 2g5z s LEU 141 Ca 0.32 0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 2g5z s LEU 141 Cb 0.17 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2g5z s LEU 141 CO 0.24 0.26 1.11 -1.61 0.23 0.00 0.00 176.35 176.58 2g5z s GLU 142 N -0.66 3.11 -1.27 1.70 2.02 0.73 -4.87 118.70 119.47 2g5z s GLU 142 Ca 0.23 1.46 -0.11 0.00 0.02 0.00 0.00 54.97 56.57 2g5z s GLU 142 Cb -0.16 -1.99 0.16 0.00 0.10 0.00 0.00 34.13 32.25 2g5z s GLU 142 CO 0.11 -1.02 1.73 0.98 0.02 0.00 0.00 175.26 177.09 2g5z n TYR 143 N -1.87 3.75 -3.46 1.61 9.36 -1.26 -4.79 117.16 120.49 2g5z n TYR 143 Ca 0.11 -3.00 -0.05 0.00 3.32 0.00 0.00 57.90 58.28 2g5z n TYR 143 Cb 0.52 -2.09 0.01 0.00 -0.63 0.00 0.00 39.34 37.15 2g5z n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2g5z n ASN 144 N 4.75 -1.20 -3.64 2.98 0.23 -1.26 -4.87 115.26 112.27 2g5z n ASN 144 Ca 0.40 -1.87 -0.05 0.00 -0.53 0.00 0.00 54.58 52.52 2g5z n ASN 144 Cb 0.39 2.00 -0.06 0.00 -2.08 0.00 0.00 39.78 40.03 2g5z n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2g5z s TYR 145 N -5.20 -1.04 0.24 -2.53 6.14 -1.26 -4.86 117.35 108.84 2g5z s TYR 145 Ca 0.09 2.01 -0.17 0.00 0.64 0.00 0.00 57.07 59.64 2g5z s TYR 145 Cb -0.02 0.62 -0.08 0.00 0.42 0.00 0.00 41.96 42.89 2g5z s TYR 145 CO 0.07 -0.51 0.69 -0.80 0.64 0.00 0.00 175.55 175.63 2g5z s ASN 146 N 1.81 6.91 0.63 4.32 0.01 -1.26 -4.67 114.94 122.68 2g5z s ASN 146 Ca -0.09 1.29 -0.18 0.00 -0.71 0.00 0.00 52.86 53.17 2g5z s ASN 146 Cb -0.06 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 2g5z s ASN 146 CO -0.19 -0.03 1.23 -0.44 -1.51 0.00 0.00 177.10 176.15 2g5z s SER 147 N -1.89 4.90 0.20 -1.22 0.01 -1.26 -4.78 113.70 109.66 2g5z s SER 147 Ca 0.46 2.43 -0.18 0.00 1.31 0.00 0.00 55.95 59.97 2g5z s SER 147 Cb -0.14 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.52 2g5z s SER 147 CO 0.20 -1.79 0.53 -1.38 0.41 0.00 0.00 173.24 171.21 2g5z s HIS 148 N -1.61 -0.14 -0.10 2.43 -3.43 -0.71 -4.99 115.29 106.73 2g5z s HIS 148 Ca 0.78 -0.20 -0.02 0.00 -0.80 0.00 0.00 55.06 54.82 2g5z s HIS 148 Cb -0.32 0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 31.21 2g5z s HIS 148 CO 0.37 -0.93 -0.02 -0.80 -2.00 0.00 0.00 174.74 171.36 2g5z s ASN 149 N -2.87 5.02 -0.38 7.38 0.01 -1.26 -0.74 114.94 122.10 2g5z s ASN 149 Ca 0.09 0.05 -0.14 0.00 -0.71 0.00 0.00 52.86 52.15 2g5z s ASN 149 Cb -0.01 -1.47 0.01 0.00 0.41 0.00 0.00 41.25 40.19 2g5z s ASN 149 CO -0.03 0.33 0.29 -0.69 -1.51 0.00 0.00 177.10 175.49 2g5z s VAL 150 N -0.59 5.26 -0.27 1.60 1.01 0.12 -4.61 120.40 122.92 2g5z s VAL 150 Ca 0.09 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2g5z s VAL 150 Cb -0.12 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2g5z s VAL 150 CO 0.02 -0.21 0.51 -0.31 0.00 0.00 0.00 175.10 175.11 2g5z s TYR 151 N 1.72 3.26 -0.08 5.22 2.02 -0.82 -1.21 117.35 127.45 2g5z s TYR 151 Ca 0.06 0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 57.33 2g5z s TYR 151 Cb -0.18 -2.73 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 2g5z s TYR 151 CO 0.10 -0.30 0.01 0.42 -1.57 0.00 0.00 175.55 174.21 2g5z s ILE 152 N 2.31 4.39 0.02 2.71 1.01 0.10 -1.39 121.20 130.36 2g5z s ILE 152 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2g5z s ILE 152 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2g5z s ILE 152 CO 0.10 0.60 -0.02 -0.89 0.00 0.00 0.00 174.94 174.73 2g5z s THR 153 N -0.90 0.12 0.50 2.92 2.01 -0.26 -2.58 115.64 117.46 2g5z s THR 153 Ca 0.14 -1.02 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 2g5z s THR 153 Cb -0.11 -0.46 -0.08 0.00 0.01 0.00 0.00 72.50 71.86 2g5z s THR 153 CO 0.03 -0.56 1.07 0.00 -0.69 0.00 0.00 174.62 174.47 2g5z s ALA 154 N -1.82 2.81 -0.54 7.40 0.00 -1.25 -0.85 121.76 127.51 2g5z s ALA 154 Ca -0.13 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2g5z s ALA 154 Cb -0.07 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 19.90 2g5z s ALA 154 CO -0.02 -0.48 0.33 0.34 0.00 0.00 0.00 175.76 175.92 2g5z s ASP 155 N -1.89 4.06 0.34 0.00 3.68 0.13 -4.67 116.67 118.33 2g5z s ASP 155 Ca 0.69 -3.15 0.12 0.00 2.13 0.00 0.00 52.55 52.35 2g5z s ASP 155 Cb -0.19 -1.38 0.62 0.00 -1.45 0.00 0.00 42.92 40.51 2g5z s ASP 155 CO 0.23 -0.19 1.76 0.11 0.13 0.00 0.00 175.17 177.20 2g5z h LYS 156 N 6.19 0.00 0.00 4.34 1.57 -1.95 -1.77 116.57 124.94 2g5z h LYS 156 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g5z h LYS 156 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2g5z h LYS 156 CO 0.62 0.45 -0.01 1.96 -0.57 0.00 0.00 179.45 181.89 2g5z h GLN 157 N 0.00 0.00 -0.27 3.15 4.20 -1.94 -2.69 115.11 117.56 2g5z h GLN 157 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g5z h GLN 157 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2g5z h GLN 157 CO 0.06 0.01 0.00 1.63 -0.67 0.00 0.00 178.83 179.86 2g5z n LYS 158 N -3.11 2.87 -3.99 1.46 4.76 -0.78 -4.97 118.16 114.41 2g5z n LYS 158 Ca 0.00 -2.02 -0.31 0.00 -2.87 0.00 0.00 58.31 53.11 2g5z n LYS 158 Cb 0.28 -1.27 0.01 0.00 -1.84 0.00 0.00 35.03 32.21 2g5z n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g5z n ASN 159 N 0.21 -4.30 0.00 4.39 5.15 -0.86 -4.64 115.26 115.21 2g5z n ASN 159 Ca 0.10 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 2g5z n ASN 159 Cb 0.43 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 2g5z n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g5z n GLY 160 N -1.63 4.15 3.16 8.20 0.00 -0.74 -4.26 105.19 114.08 2g5z n GLY 160 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2g5z n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g5z s ILE 161 N -0.10 0.20 0.23 -0.61 -4.36 -0.82 -0.69 121.20 115.06 2g5z s ILE 161 Ca 0.00 -1.92 0.10 0.00 -0.26 0.00 0.00 60.65 58.57 2g5z s ILE 161 Cb 0.00 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.63 2g5z s ILE 161 CO 0.00 -0.49 -0.17 -0.54 0.24 0.00 0.00 174.94 173.98 2g5z s LYS 162 N -4.02 1.46 0.01 0.37 1.02 -0.03 -1.37 119.74 117.18 2g5z s LYS 162 Ca 0.23 -1.64 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 2g5z s LYS 162 Cb 0.07 -1.41 -0.00 0.00 -0.52 0.00 0.00 37.83 35.97 2g5z s LYS 162 CO 0.02 0.25 0.11 0.00 -0.92 0.00 0.00 175.35 174.81 2g5z s ALA 163 N -2.67 -0.21 -0.02 5.17 0.00 0.23 -1.10 121.76 123.16 2g5z s ALA 163 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 2g5z s ALA 163 Cb -0.03 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2g5z s ALA 163 CO 0.10 -0.23 0.04 -0.80 0.00 0.00 0.00 175.76 174.87 2g5z s ASN 164 N -1.57 -0.01 0.11 0.00 0.01 -0.48 -0.96 114.94 112.04 2g5z s ASN 164 Ca -0.13 0.08 -0.26 0.00 -0.71 0.00 0.00 52.86 51.84 2g5z s ASN 164 Cb -0.07 0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.71 2g5z s ASN 164 CO -0.00 -0.05 0.89 0.72 -1.51 0.00 0.00 177.10 177.15 2g5z s PHE 165 N 0.37 -0.24 -0.11 2.20 -0.71 -0.85 -1.95 117.98 116.70 2g5z s PHE 165 Ca -0.03 -0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.87 2g5z s PHE 165 Cb -0.04 0.61 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2g5z s PHE 165 CO -0.01 -0.77 -0.20 0.15 -1.34 0.00 0.00 175.22 173.05 2g5z s LYS 166 N -3.31 2.73 -0.15 1.99 1.02 -1.26 -0.81 119.74 119.94 2g5z s LYS 166 Ca 0.09 -0.76 -0.06 0.00 0.02 0.00 0.00 55.97 55.26 2g5z s LYS 166 Cb -0.02 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 2g5z s LYS 166 CO -0.02 0.06 0.05 0.42 -0.92 0.00 0.00 175.35 174.94 2g5z s ILE 167 N 0.65 4.74 -0.39 2.17 -1.09 -0.45 -4.87 121.20 121.96 2g5z s ILE 167 Ca -0.12 -0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.16 2g5z s ILE 167 Cb -0.16 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.69 2g5z s ILE 167 CO 0.03 0.52 0.19 -0.13 -1.23 0.00 0.00 174.94 174.33 2g5z s ARG 168 N -0.16 2.55 -0.19 2.79 0.52 -1.26 -0.57 118.95 122.63 2g5z s ARG 168 Ca 0.07 -1.38 -0.22 0.00 -0.52 0.00 0.00 55.73 53.68 2g5z s ARG 168 Cb -0.12 -3.64 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 2g5z s ARG 168 CO 0.01 -0.85 0.69 -1.01 0.02 0.00 0.00 175.30 174.16 2g5z s HIS 169 N 1.39 3.38 -0.00 -0.53 3.76 -0.43 -4.45 115.29 118.41 2g5z s HIS 169 Ca 0.02 1.01 -0.30 0.00 -0.15 0.00 0.00 55.06 55.64 2g5z s HIS 169 Cb -0.22 -2.86 -0.05 0.00 1.11 0.00 0.00 32.58 30.56 2g5z s HIS 169 CO 0.02 -0.20 1.40 -0.80 -0.85 0.00 0.00 174.74 174.30 2g5z s ASN 170 N 1.20 6.85 0.21 1.40 0.01 -1.26 -0.30 114.94 123.05 2g5z s ASN 170 Ca 0.31 2.10 -0.13 0.00 -0.71 0.00 0.00 52.86 54.44 2g5z s ASN 170 Cb -0.16 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.87 2g5z s ASN 170 CO 0.11 -0.72 0.58 -0.63 -1.51 0.00 0.00 177.10 174.93 2g5z s ILE 171 N 2.43 4.85 -0.96 0.60 1.01 -0.36 -0.19 121.20 128.57 2g5z s ILE 171 Ca 0.64 0.72 0.05 0.00 0.00 0.00 0.00 60.65 62.06 2g5z s ILE 171 Cb -0.31 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2g5z s ILE 171 CO 0.26 0.06 1.17 -1.84 0.00 0.00 0.00 174.94 174.59 2g5z n GLU 172 N 0.27 0.01 -0.28 2.79 0.28 -0.37 -1.58 120.64 121.76 2g5z n GLU 172 Ca -0.02 0.43 0.12 0.00 -0.16 0.00 0.00 57.16 57.53 2g5z n GLU 172 Cb 0.52 -1.52 0.27 0.00 1.43 0.00 0.00 31.44 32.14 2g5z n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2g5z n ASP 173 N -1.54 3.70 0.00 -1.84 5.75 -1.26 -4.93 116.55 116.44 2g5z n ASP 173 Ca 0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2g5z n ASP 173 Cb 0.05 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2g5z n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g5z n GLY 174 N 1.56 0.83 2.71 6.12 0.00 -0.62 -5.07 105.19 110.72 2g5z n GLY 174 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2g5z n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g5z n SER 175 N 0.00 0.52 -4.08 1.61 2.88 -1.25 -4.87 113.62 108.42 2g5z n SER 175 Ca 0.00 -1.57 -0.22 0.00 -1.33 0.00 0.00 58.87 55.75 2g5z n SER 175 Cb 0.00 -0.58 -0.15 0.00 -0.75 0.00 0.00 64.21 62.73 2g5z n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2g5z s VAL 176 N -2.55 1.03 -0.38 2.46 -7.23 -1.26 -1.23 120.40 111.25 2g5z s VAL 176 Ca 0.49 -0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 60.02 2g5z s VAL 176 Cb -0.02 -0.87 0.04 0.00 0.56 0.00 0.00 36.38 36.09 2g5z s VAL 176 CO 0.34 0.30 0.20 -1.58 -0.31 0.00 0.00 175.10 174.04 2g5z s GLN 177 N -0.21 2.74 0.20 4.82 2.00 0.59 -4.91 119.66 124.89 2g5z s GLN 177 Ca 0.03 -1.17 -0.30 0.00 -2.00 0.00 0.00 55.36 51.93 2g5z s GLN 177 Cb -0.06 -3.69 -0.08 0.00 0.80 0.00 0.00 33.01 29.98 2g5z s GLN 177 CO -0.00 -0.74 1.03 -1.17 -0.50 0.00 0.00 175.29 173.91 2g5z s LEU 178 N 1.50 4.54 -0.32 3.68 2.96 -1.26 -1.31 118.68 128.47 2g5z s LEU 178 Ca 0.01 2.04 0.01 0.00 -0.22 0.00 0.00 54.13 55.97 2g5z s LEU 178 Cb -0.20 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 42.98 2g5z s LEU 178 CO 0.05 -0.08 0.08 0.00 -1.32 0.00 0.00 176.35 175.08 2g5z s ALA 179 N -0.61 2.00 -0.01 5.97 0.00 0.27 -1.64 121.76 127.74 2g5z s ALA 179 Ca 0.46 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 2g5z s ALA 179 Cb -0.28 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 2g5z s ALA 179 CO 0.34 -1.65 1.25 -0.51 0.00 0.00 0.00 175.76 175.20 2g5z s ASP 180 N 1.37 7.01 -0.17 0.00 1.01 -0.23 -1.34 116.67 124.32 2g5z s ASP 180 Ca 0.10 1.95 -0.03 0.00 0.71 0.00 0.00 52.55 55.28 2g5z s ASP 180 Cb -0.18 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2g5z s ASP 180 CO -0.19 -0.59 -0.07 -1.00 0.21 0.00 0.00 175.17 173.53 2g5z s HIS 181 N 1.93 2.93 -0.11 4.23 3.76 0.01 -0.19 115.29 127.84 2g5z s HIS 181 Ca 0.59 -0.62 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 2g5z s HIS 181 Cb -0.28 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.45 2g5z s HIS 181 CO 0.25 -0.26 -0.21 -0.47 -0.85 0.00 0.00 174.74 173.20 2g5z s TYR 182 N 0.72 2.40 0.01 1.40 5.04 -0.66 -2.00 117.35 124.26 2g5z s TYR 182 Ca -0.03 -1.05 0.02 0.00 -2.44 0.00 0.00 57.07 53.56 2g5z s TYR 182 Cb -0.15 -1.63 -0.01 0.00 0.35 0.00 0.00 41.96 40.52 2g5z s TYR 182 CO 0.02 -0.46 -0.06 -1.14 -1.34 0.00 0.00 175.55 172.57 2g5z s GLN 183 N 0.57 0.47 -0.01 4.97 0.74 -0.13 -1.24 119.66 125.03 2g5z s GLN 183 Ca -0.14 -0.38 0.02 0.00 0.05 0.00 0.00 55.36 54.91 2g5z s GLN 183 Cb -0.17 -0.38 -0.00 0.00 1.10 0.00 0.00 33.01 33.55 2g5z s GLN 183 CO 0.04 0.10 -0.07 -0.65 -0.55 0.00 0.00 175.29 174.16 2g5z s GLN 184 N -0.59 0.58 -0.02 1.67 -0.21 0.14 -0.60 119.66 120.62 2g5z s GLN 184 Ca -0.02 -0.24 0.05 0.00 0.02 0.00 0.00 55.36 55.17 2g5z s GLN 184 Cb -0.05 -0.56 -0.01 0.00 1.00 0.00 0.00 33.01 33.40 2g5z s GLN 184 CO 0.00 0.14 -0.16 -0.80 -2.12 0.00 0.00 175.29 172.35 2g5z s ASN 185 N -0.11 1.96 -0.00 5.90 -0.87 -0.47 -0.28 114.94 121.06 2g5z s ASN 185 Ca 0.02 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.00 2g5z s ASN 185 Cb -0.03 -0.36 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 2g5z s ASN 185 CO -0.00 0.17 0.00 0.28 -2.57 0.00 0.00 177.10 174.98 2g5z s THR 186 N -0.19 0.02 0.50 1.60 -1.32 -0.71 -1.94 115.64 113.61 2g5z s THR 186 Ca 0.02 0.01 -0.21 0.00 -1.21 0.00 0.00 61.69 60.31 2g5z s THR 186 Cb -0.08 -0.05 -0.07 0.00 -1.51 0.00 0.00 72.50 70.79 2g5z s THR 186 CO 0.00 0.02 1.10 -2.16 -2.21 0.00 0.00 174.62 171.37 2g5z s PRO 187 N 0.14 3.63 0.03 7.08 0.04 -1.26 -1.10 135.00 143.56 2g5z s PRO 187 Ca -0.01 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 2g5z s PRO 187 Cb -0.02 -2.14 -0.29 0.00 0.04 0.00 0.00 34.50 32.08 2g5z s PRO 187 CO -0.00 -0.61 0.97 0.82 0.04 0.00 0.00 177.00 178.22 2g5z h ILE 188 N 1.51 1.28 -3.69 0.56 2.04 -1.15 -3.45 117.51 114.60 2g5z h ILE 188 Ca -0.50 -2.86 -0.46 0.00 1.00 0.00 0.00 64.86 62.05 2g5z h ILE 188 Cb 1.24 2.87 0.12 0.00 -0.74 0.00 0.00 36.82 40.31 2g5z h ILE 188 CO 0.59 0.85 0.33 -0.83 0.00 0.00 0.00 178.15 179.08 2g5z s GLY 189 N -4.81 1.74 0.00 5.37 0.00 -1.26 -5.02 107.32 103.34 2g5z s GLY 189 Ca -0.08 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.53 2g5z s GLY 189 CO 0.88 -0.55 1.08 2.09 0.00 0.00 0.00 173.10 176.60 2g5z n ASP 190 N -3.37 2.39 -4.76 1.64 5.75 -1.26 -5.00 116.55 111.94 2g5z n ASP 190 Ca 0.13 -1.89 -0.30 0.00 -0.01 0.00 0.00 54.79 52.72 2g5z n ASP 190 Cb 0.60 -0.12 0.11 0.00 -1.03 0.00 0.00 41.12 40.68 2g5z n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2g5z s GLY 191 N -0.93 1.64 0.48 6.12 0.00 -1.26 -4.97 107.32 108.41 2g5z s GLY 191 Ca 0.13 0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.67 2g5z s GLY 191 CO 0.09 0.47 1.32 2.56 0.00 0.00 0.00 173.10 177.54 2g5z s PRO 192 N -4.96 3.52 0.30 2.90 0.04 -1.26 -5.04 135.00 130.51 2g5z s PRO 192 Ca 0.62 2.16 0.06 0.00 0.04 0.00 0.00 61.00 63.88 2g5z s PRO 192 Cb -0.17 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.86 2g5z s PRO 192 CO 0.56 -0.86 -0.04 0.14 0.04 0.00 0.00 177.00 176.84 2g5z s VAL 193 N -1.33 1.65 -0.20 -0.36 -7.23 -1.26 -4.84 120.40 106.84 2g5z s VAL 193 Ca 0.65 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.51 2g5z s VAL 193 Cb -0.38 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 2g5z s VAL 193 CO 0.47 -0.23 0.65 -0.76 -0.31 0.00 0.00 175.10 174.92 2g5z s LEU 194 N -3.48 4.14 -0.33 1.32 1.43 -1.26 -5.04 118.68 115.45 2g5z s LEU 194 Ca 0.31 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2g5z s LEU 194 Cb 0.05 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 2g5z s LEU 194 CO 0.13 -0.29 0.19 -0.76 0.23 0.00 0.00 176.35 175.85 2g5z s LEU 195 N 1.99 4.34 0.50 1.79 1.43 -1.26 -3.94 118.68 123.54 2g5z s LEU 195 Ca 0.29 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2g5z s LEU 195 Cb -0.16 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 2g5z s LEU 195 CO 0.10 -0.24 0.91 -2.16 0.23 0.00 0.00 176.35 175.20 2g5z s PRO 196 N 1.65 3.78 0.87 1.29 0.04 -1.26 -4.93 135.00 136.43 2g5z s PRO 196 Ca 0.05 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 2g5z s PRO 196 Cb -0.17 -2.22 0.12 0.00 0.04 0.00 0.00 34.50 32.26 2g5z s PRO 196 CO 0.08 -0.26 1.09 -0.51 0.04 0.00 0.00 177.00 177.44 2g5z s ASP 197 N -3.46 3.59 0.25 6.66 -0.00 -1.26 -3.80 116.67 118.65 2g5z s ASP 197 Ca 0.55 1.66 -0.31 0.00 -0.00 0.00 0.00 52.55 54.45 2g5z s ASP 197 Cb -0.10 -2.32 -0.13 0.00 -0.00 0.00 0.00 42.92 40.37 2g5z s ASP 197 CO 0.38 -2.59 1.54 0.59 -0.00 0.00 0.00 175.17 175.09 2g5z n ASN 198 N -3.87 3.41 -2.25 0.27 3.02 -1.26 -4.81 115.26 109.76 2g5z n ASN 198 Ca 0.08 1.13 -0.04 0.00 -0.03 0.00 0.00 54.58 55.72 2g5z n ASN 198 Cb 0.54 -1.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.21 2g5z n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g5z n HIS 199 N 2.40 -1.47 -4.14 3.10 1.44 -1.06 -4.74 115.22 110.74 2g5z n HIS 199 Ca 0.11 -0.97 -0.09 0.00 -2.01 0.00 0.00 57.72 54.76 2g5z n HIS 199 Cb 0.34 0.48 -0.10 0.00 0.12 0.00 0.00 29.99 30.83 2g5z n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2g5z s TYR 200 N -4.23 0.76 -0.23 -1.40 -0.85 -0.65 -0.72 117.35 110.03 2g5z s TYR 200 Ca 0.12 -1.07 -0.07 0.00 -0.52 0.00 0.00 57.07 55.53 2g5z s TYR 200 Cb -0.02 -0.47 -0.03 0.00 0.38 0.00 0.00 41.96 41.81 2g5z s TYR 200 CO 0.05 -0.34 0.07 -0.51 -1.52 0.00 0.00 175.55 173.30 2g5z s LEU 201 N -3.00 3.57 -0.31 -3.49 1.43 -0.35 -0.72 118.68 115.81 2g5z s LEU 201 Ca 0.14 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 2g5z s LEU 201 Cb 0.07 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2g5z s LEU 201 CO -0.05 0.03 0.67 -0.55 0.23 0.00 0.00 176.35 176.68 2g5z s SER 202 N 1.22 6.52 -0.06 2.29 0.15 0.28 -0.71 113.70 123.39 2g5z s SER 202 Ca 0.05 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.20 2g5z s SER 202 Cb -0.14 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2g5z s SER 202 CO 0.04 -0.52 -0.23 -0.89 1.20 0.00 0.00 173.24 172.83 2g5z s THR 203 N 2.70 2.21 -0.06 6.45 2.01 0.09 -1.46 115.64 127.58 2g5z s THR 203 Ca 0.27 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2g5z s THR 203 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.56 2g5z s THR 203 CO 0.12 0.57 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.39 2g5z s GLN 204 N -0.14 1.67 -0.00 4.92 1.11 -0.36 -1.74 119.66 125.11 2g5z s GLN 204 Ca -0.04 -0.45 0.02 0.00 0.01 0.00 0.00 55.36 54.90 2g5z s GLN 204 Cb -0.14 -1.40 -0.01 0.00 -1.01 0.00 0.00 33.01 30.45 2g5z s GLN 204 CO 0.04 0.08 -0.06 -1.12 0.01 0.00 0.00 175.29 174.24 2g5z s SER 205 N 0.49 0.66 -0.08 5.90 0.01 -1.26 -0.76 113.70 118.66 2g5z s SER 205 Ca -0.12 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2g5z s SER 205 Cb -0.14 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.04 2g5z s SER 205 CO 0.03 0.04 -0.12 0.00 0.41 0.00 0.00 173.24 173.61 2g5z s ALA 206 N -0.23 1.30 -0.03 1.44 0.00 0.47 -4.59 121.76 120.11 2g5z s ALA 206 Ca 0.01 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2g5z s ALA 206 Cb -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2g5z s ALA 206 CO -0.00 0.01 -0.04 -0.51 0.00 0.00 0.00 175.76 175.21 2g5z s LEU 207 N 0.87 3.29 0.00 0.00 1.43 -1.26 -1.45 118.68 121.56 2g5z s LEU 207 Ca -0.11 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2g5z s LEU 207 Cb -0.15 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2g5z s LEU 207 CO 0.01 0.31 0.49 -1.54 0.23 0.00 0.00 176.35 175.86 2g5z n SER 208 N 1.76 -1.39 -4.33 2.29 3.41 0.65 -4.95 113.62 111.07 2g5z n SER 208 Ca -0.16 -2.55 -0.24 0.00 -0.26 0.00 0.00 58.87 55.66 2g5z n SER 208 Cb 0.53 2.48 -0.12 0.00 -0.26 0.00 0.00 64.21 66.84 2g5z n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g5z s LYS 209 N -2.52 1.24 -0.32 4.33 -0.14 -1.26 -1.40 119.74 119.67 2g5z s LYS 209 Ca 0.22 -1.31 -0.20 0.00 -1.36 0.00 0.00 55.97 53.32 2g5z s LYS 209 Cb -0.02 -1.44 -0.01 0.00 -1.68 0.00 0.00 37.83 34.68 2g5z s LYS 209 CO 0.16 0.32 0.61 0.34 -0.76 0.00 0.00 175.35 176.02 2g5z s ASP 210 N -2.30 6.45 0.63 2.83 -1.08 -1.26 -4.95 116.67 116.99 2g5z s ASP 210 Ca 0.12 0.31 0.40 0.00 -0.52 0.00 0.00 52.55 52.86 2g5z s ASP 210 Cb -0.08 -2.32 2.11 0.00 -1.46 0.00 0.00 42.92 41.17 2g5z s ASP 210 CO 0.06 -0.50 2.27 1.55 0.52 0.00 0.00 175.17 179.07 2g5z h PRO 211 N 8.28 0.00 -0.16 4.34 0.13 -2.04 -1.16 132.00 141.40 2g5z h PRO 211 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g5z h PRO 211 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2g5z h PRO 211 CO 0.80 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 2g5z n ASN 212 N -3.20 2.90 -4.64 1.44 3.02 -1.26 -4.91 115.26 108.61 2g5z n ASN 212 Ca -0.02 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.23 2g5z n ASN 212 Cb 0.13 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 2g5z n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2g5z s GLU 213 N -1.81 4.06 0.01 3.52 2.56 -0.44 -4.95 118.70 121.64 2g5z s GLU 213 Ca 0.33 -0.16 0.22 0.00 0.00 0.00 0.00 54.97 55.36 2g5z s GLU 213 Cb 0.21 -3.58 -0.17 0.00 2.00 0.00 0.00 34.13 32.59 2g5z s GLU 213 CO 0.31 -0.05 0.81 1.63 -0.56 0.00 0.00 175.26 177.40 2g5z n LYS 214 N 4.63 0.30 -1.38 4.30 5.02 -1.26 -4.89 118.16 124.87 2g5z n LYS 214 Ca -0.13 -0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 2g5z n LYS 214 Cb 0.52 -1.54 0.08 0.00 -0.02 0.00 0.00 35.03 34.07 2g5z n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g5z s ARG 215 N -3.22 2.44 0.04 1.97 0.52 -1.26 -4.97 118.95 114.47 2g5z s ARG 215 Ca 0.02 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.98 2g5z s ARG 215 Cb 0.15 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.63 2g5z s ARG 215 CO 0.86 -1.48 1.32 0.34 0.02 0.00 0.00 175.30 176.36 2g5z s ASP 216 N -3.56 6.93 0.33 0.23 2.15 -1.26 -4.95 116.67 116.54 2g5z s ASP 216 Ca 0.60 2.10 -0.18 0.00 0.43 0.00 0.00 52.55 55.50 2g5z s ASP 216 Cb -0.16 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.92 2g5z s ASP 216 CO 0.56 -0.62 0.73 -1.38 -0.17 0.00 0.00 175.17 174.29 2g5z s HIS 217 N 1.68 -0.00 -0.11 -5.34 -3.43 -1.26 -5.16 115.29 101.66 2g5z s HIS 217 Ca 0.62 -0.54 -0.06 0.00 -0.80 0.00 0.00 55.06 54.27 2g5z s HIS 217 Cb -0.31 0.72 0.05 0.00 -1.43 0.00 0.00 32.58 31.61 2g5z s HIS 217 CO 0.28 -1.37 0.27 1.41 -2.00 0.00 0.00 174.74 173.33 2g5z s MET 218 N -3.20 0.25 -0.20 -0.38 1.75 -1.26 -4.97 119.30 111.28 2g5z s MET 218 Ca 0.14 0.55 -0.09 0.00 -1.25 0.00 0.00 55.69 55.04 2g5z s MET 218 Cb -0.05 -0.08 -0.05 0.00 2.84 0.00 0.00 34.83 37.49 2g5z s MET 218 CO 0.09 -0.15 0.11 0.08 -0.65 0.00 0.00 175.02 174.50 2g5z s VAL 219 N 1.16 5.14 -0.09 10.11 1.01 -0.50 -4.98 120.40 132.26 2g5z s VAL 219 Ca -0.08 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2g5z s VAL 219 Cb -0.09 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2g5z s VAL 219 CO -0.08 0.44 -0.12 -0.22 0.00 0.00 0.00 175.10 175.12 2g5z s LEU 220 N 0.45 1.55 -0.19 3.92 2.96 -1.26 -0.25 118.68 125.86 2g5z s LEU 220 Ca 0.06 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2g5z s LEU 220 Cb -0.12 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2g5z s LEU 220 CO -0.00 -0.01 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.71 2g5z s LEU 221 N 0.99 2.74 0.00 -0.68 2.96 -0.53 -5.00 118.68 119.16 2g5z s LEU 221 Ca -0.08 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2g5z s LEU 221 Cb -0.15 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2g5z s LEU 221 CO -0.00 0.03 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.30 2g5z s GLU 222 N 1.18 0.39 -0.07 1.98 2.12 -1.26 -0.39 118.70 122.64 2g5z s GLU 222 Ca 0.02 -0.24 0.05 0.00 0.36 0.00 0.00 54.97 55.16 2g5z s GLU 222 Cb -0.14 -0.34 -0.00 0.00 0.26 0.00 0.00 34.13 33.90 2g5z s GLU 222 CO -0.03 0.09 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.49 2g5z s PHE 223 N -0.28 2.39 -0.09 5.30 0.40 0.06 -5.00 117.98 120.75 2g5z s PHE 223 Ca 0.00 -0.83 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2g5z s PHE 223 Cb -0.03 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.94 2g5z s PHE 223 CO -0.00 -0.30 -0.02 0.08 0.70 0.00 0.00 175.22 175.68 2g5z s VAL 224 N 0.09 0.58 -0.10 -0.44 1.01 -1.26 -1.23 120.40 119.06 2g5z s VAL 224 Ca -0.10 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2g5z s VAL 224 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2g5z s VAL 224 CO 0.06 0.26 -0.16 -0.89 0.00 0.00 0.00 175.10 174.36 2g5z s THR 225 N 1.88 1.56 0.40 3.92 2.01 -0.53 -0.07 115.64 124.81 2g5z s THR 225 Ca 0.05 -0.70 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2g5z s THR 225 Cb -0.13 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 70.89 2g5z s THR 225 CO -0.06 0.45 1.11 0.00 -0.69 0.00 0.00 174.62 175.43 2g5z s ALA 226 N 0.83 3.12 0.38 7.40 0.00 0.44 -0.56 121.76 133.37 2g5z s ALA 226 Ca -0.10 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 2g5z s ALA 226 Cb -0.16 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.69 2g5z s ALA 226 CO 0.01 -0.37 0.78 0.00 0.00 0.00 0.00 175.76 176.18 2g5z s ALA 227 N -1.52 -0.69 0.00 0.00 0.00 0.10 -4.56 121.76 115.09 2g5z s ALA 227 Ca 0.57 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2g5z s ALA 227 Cb -0.26 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.55 2g5z s ALA 227 CO 0.33 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2g5z n GLY 228 N -0.53 0.71 0.00 0.00 0.00 -1.26 -1.64 105.19 102.46 2g5z n GLY 228 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2g5z n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71