#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g16 n GLN 69 N 0.00 0.35 0.00 7.34 6.02 -1.26 -2.39 117.38 127.44 2g16 n GLN 69 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2g16 n GLN 69 Cb 0.00 -1.42 0.65 0.00 1.02 0.00 0.00 30.24 30.49 2g16 n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g16 n PHE 71 N -1.26 0.97 -2.37 0.00 3.72 -1.01 -4.71 117.46 112.80 2g16 n PHE 71 Ca 0.13 -0.52 -0.39 0.00 -0.05 0.00 0.00 57.45 56.61 2g16 n PHE 71 Cb 0.19 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2g16 n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g16 s SER 72 N -1.00 6.89 -0.47 4.37 0.01 -1.07 -4.82 113.70 117.61 2g16 s SER 72 Ca 0.45 2.34 -0.26 0.00 1.31 0.00 0.00 55.95 59.78 2g16 s SER 72 Cb 0.24 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.88 2g16 s SER 72 CO 0.29 -0.42 0.99 -0.60 0.41 0.00 0.00 173.24 173.91 2g16 s ARG 73 N -1.89 3.57 -0.26 12.44 3.52 0.08 -4.92 118.95 131.49 2g16 s ARG 73 Ca 0.51 0.25 -0.13 0.00 -0.13 0.00 0.00 55.73 56.22 2g16 s ARG 73 Cb -0.32 -3.93 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 2g16 s ARG 73 CO 0.41 -1.29 0.30 0.71 -0.81 0.00 0.00 175.30 174.62 2g16 s TYR 74 N 3.98 3.26 0.76 5.12 1.51 -1.26 -0.71 117.35 130.00 2g16 s TYR 74 Ca 0.40 0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 56.64 2g16 s TYR 74 Cb -0.09 -2.48 0.05 0.00 -0.11 0.00 0.00 41.96 39.34 2g16 s TYR 74 CO 0.28 -0.15 1.24 -2.30 -1.11 0.00 0.00 175.55 173.51 2g16 n PRO 75 N 5.02 0.49 -0.28 -1.71 -0.02 -1.26 -4.73 135.00 132.51 2g16 n PRO 75 Ca -0.11 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 2g16 n PRO 75 Cb 0.51 -2.47 0.22 0.00 -0.02 0.00 0.00 33.50 31.73 2g16 n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2g16 h ASP 76 N -0.44 0.42 0.41 2.55 3.58 -2.00 -0.29 116.42 120.64 2g16 h ASP 76 Ca -0.48 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2g16 h ASP 76 Cb 1.31 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2g16 h ASP 76 CO 0.48 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 177.00 2g16 n HIS 77 N -4.93 0.00 0.05 0.28 1.44 -1.26 -2.38 115.22 108.41 2g16 n HIS 77 Ca 0.16 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.89 2g16 n HIS 77 Cb 0.44 -0.44 0.04 0.00 0.12 0.00 0.00 29.99 30.15 2g16 n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2g16 n MET 78 N -1.44 1.28 0.30 -1.40 2.81 -0.17 -4.79 117.12 113.70 2g16 n MET 78 Ca 0.04 -1.23 0.19 0.00 -1.81 0.00 0.00 57.70 54.89 2g16 n MET 78 Cb 0.14 -1.09 1.01 0.00 -0.71 0.00 0.00 33.22 32.58 2g16 n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2g16 h LYS 79 N 0.76 0.00 -0.01 0.03 1.57 -1.04 -1.20 116.57 116.68 2g16 h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g16 h LYS 79 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g16 h LYS 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2g16 n GLN 80 N -3.44 1.09 -0.18 3.15 0.00 -1.26 -3.14 117.38 113.59 2g16 n GLN 80 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 57.00 56.91 2g16 n GLN 80 Cb 0.16 -1.44 0.16 0.00 0.00 0.00 0.00 30.24 29.13 2g16 n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2g16 n HIS 81 N -0.79 0.48 -2.99 2.61 8.25 -0.45 -4.64 115.22 117.69 2g16 n HIS 81 Ca 0.20 -0.47 -0.44 0.00 -0.26 0.00 0.00 57.72 56.75 2g16 n HIS 81 Cb 0.13 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 2g16 n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g16 s ASP 82 N -1.00 6.66 0.02 0.41 -1.08 -1.19 -4.57 116.67 115.93 2g16 s ASP 82 Ca 0.25 -2.17 -0.25 0.00 -0.52 0.00 0.00 52.55 49.86 2g16 s ASP 82 Cb 0.13 -2.37 -0.18 0.00 -1.46 0.00 0.00 42.92 39.04 2g16 s ASP 82 CO 0.17 -0.98 1.43 0.15 0.52 0.00 0.00 175.17 176.46 2g16 h PHE 83 N 8.64 -0.07 -0.64 -5.34 3.57 -1.91 -3.17 116.94 118.02 2g16 h PHE 83 Ca 0.15 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.77 2g16 h PHE 83 Cb 1.02 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.66 2g16 h PHE 83 CO 1.14 0.23 -0.26 0.74 -2.23 0.00 0.00 178.31 177.94 2g16 h PHE 84 N -0.37 -0.66 -0.03 0.41 0.04 -1.89 -2.16 116.94 112.28 2g16 h PHE 84 Ca -0.01 0.07 -0.16 0.00 2.80 0.00 0.00 57.97 60.67 2g16 h PHE 84 Cb 0.33 0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2g16 h PHE 84 CO 0.02 -0.34 -0.68 0.87 -0.60 0.00 0.00 178.31 177.58 2g16 h LYS 85 N -0.09 0.17 0.00 1.51 1.57 -1.84 -3.22 116.57 114.67 2g16 h LYS 85 Ca 0.28 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2g16 h LYS 85 Cb 0.53 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2g16 h LYS 85 CO -0.70 0.78 -0.05 0.66 -0.57 0.00 0.00 179.45 179.57 2g16 h SER 86 N 0.11 0.00 0.98 0.86 4.64 -1.36 -2.49 113.55 116.29 2g16 h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g16 h SER 86 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g16 h SER 86 CO 0.10 0.05 -0.10 0.00 -0.87 0.00 0.00 176.83 176.01 2g16 n ALA 87 N -2.13 2.54 -1.98 5.18 0.00 -1.03 -4.70 120.51 118.39 2g16 n ALA 87 Ca -0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2g16 n ALA 87 Cb 0.30 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 2g16 n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g16 s MET 88 N -3.02 4.03 0.47 0.00 1.00 -0.94 -0.19 119.30 120.65 2g16 s MET 88 Ca 0.13 0.85 0.28 0.00 0.00 0.00 0.00 55.69 56.95 2g16 s MET 88 Cb 0.18 -2.28 0.89 0.00 0.00 0.00 0.00 34.83 33.61 2g16 s MET 88 CO 0.57 -0.03 1.80 -1.00 0.00 0.00 0.00 175.02 176.37 2g16 h PRO 89 N 1.70 0.00 -0.47 2.03 0.13 -1.90 -3.45 132.00 130.05 2g16 h PRO 89 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g16 h PRO 89 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2g16 h PRO 89 CO 0.63 0.00 0.29 0.93 -0.23 0.00 0.00 178.00 179.62 2g16 h GLU 90 N 0.00 0.62 0.00 0.86 3.07 -1.91 -2.46 114.58 114.76 2g16 h GLU 90 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2g16 h GLU 90 Cb 0.72 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2g16 h GLU 90 CO 0.00 0.43 0.00 0.41 -1.40 0.00 0.00 179.01 178.45 2g16 n GLY 91 N -1.41 -1.94 3.13 -3.84 0.00 0.73 -4.63 105.19 97.22 2g16 n GLY 91 Ca 0.04 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 2g16 n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g16 s TYR 92 N 0.00 0.73 -0.23 1.61 -0.85 -0.52 -0.94 117.35 117.15 2g16 s TYR 92 Ca 0.00 -1.12 -0.08 0.00 -0.52 0.00 0.00 57.07 55.35 2g16 s TYR 92 Cb 0.00 -0.45 -0.04 0.00 0.38 0.00 0.00 41.96 41.85 2g16 s TYR 92 CO 0.00 -0.41 0.09 0.08 -1.52 0.00 0.00 175.55 173.79 2g16 s VAL 93 N -3.93 4.66 -0.22 -3.49 1.01 0.33 -1.39 120.40 117.38 2g16 s VAL 93 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2g16 s VAL 93 Cb 0.07 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2g16 s VAL 93 CO -0.04 0.37 -0.04 -1.58 0.00 0.00 0.00 175.10 173.81 2g16 s GLN 94 N 1.17 3.40 -0.06 2.72 0.74 0.27 -1.84 119.66 126.06 2g16 s GLN 94 Ca 0.05 -0.62 0.05 0.00 0.05 0.00 0.00 55.36 54.89 2g16 s GLN 94 Cb -0.14 -3.01 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2g16 s GLN 94 CO 0.04 -0.16 -0.20 -1.21 -0.55 0.00 0.00 175.29 173.20 2g16 s GLU 95 N 1.40 2.61 0.03 1.67 2.02 -0.09 0.00 118.70 126.34 2g16 s GLU 95 Ca 0.05 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.22 2g16 s GLU 95 Cb -0.14 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 2g16 s GLU 95 CO -0.02 0.44 -0.04 1.03 0.02 0.00 0.00 175.26 176.68 2g16 s ARG 96 N -0.29 0.41 -0.21 1.61 0.52 -0.85 -1.11 118.95 119.03 2g16 s ARG 96 Ca 0.01 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2g16 s ARG 96 Cb -0.13 -0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.38 2g16 s ARG 96 CO 0.03 -0.02 -0.08 0.99 0.02 0.00 0.00 175.30 176.23 2g16 s THR 97 N -1.66 1.54 -0.35 0.02 2.01 -0.67 -0.88 115.64 115.66 2g16 s THR 97 Ca -0.12 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 60.76 2g16 s THR 97 Cb -0.08 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.76 2g16 s THR 97 CO -0.01 0.07 0.15 -0.63 -0.69 0.00 0.00 174.62 173.51 2g16 s ILE 98 N 1.43 4.22 -0.35 1.82 1.01 0.74 -2.00 121.20 128.06 2g16 s ILE 98 Ca -0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 2g16 s ILE 98 Cb -0.17 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 38.98 2g16 s ILE 98 CO -0.07 -0.15 0.19 -0.44 0.00 0.00 0.00 174.94 174.46 2g16 s SER 99 N 1.50 5.67 -0.20 3.58 0.01 0.44 -0.56 113.70 124.13 2g16 s SER 99 Ca 0.01 -0.76 -0.24 0.00 1.31 0.00 0.00 55.95 56.27 2g16 s SER 99 Cb -0.19 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2g16 s SER 99 CO 0.05 -0.30 0.80 -0.36 0.41 0.00 0.00 173.24 173.84 2g16 s PHE 100 N 1.59 3.37 0.12 2.43 0.40 -0.56 -0.45 117.98 124.88 2g16 s PHE 100 Ca 0.03 1.16 -0.33 0.00 -0.60 0.00 0.00 56.93 57.19 2g16 s PHE 100 Cb -0.18 -3.00 -0.13 0.00 0.51 0.00 0.00 43.02 40.22 2g16 s PHE 100 CO 0.07 -0.30 1.67 1.17 0.70 0.00 0.00 175.22 178.53 2g16 n LYS 101 N 5.52 2.27 -2.07 0.44 4.81 -0.29 -1.76 118.16 127.08 2g16 n LYS 101 Ca 0.04 0.82 -0.20 0.00 -0.87 0.00 0.00 58.31 58.11 2g16 n LYS 101 Cb 0.48 -2.62 -0.04 0.00 0.02 0.00 0.00 35.03 32.87 2g16 n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g16 n ASP 102 N 4.21 -5.53 0.00 3.14 8.00 -1.26 -4.81 116.55 120.29 2g16 n ASP 102 Ca 0.18 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2g16 n ASP 102 Cb 0.30 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 2g16 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g16 n ASP 103 N -1.53 0.00 -2.00 -2.24 -0.08 -0.72 -4.95 116.55 105.02 2g16 n ASP 103 Ca -0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 2g16 n ASP 103 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 2g16 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g16 n GLY 104 N 0.00 -0.06 2.99 0.27 0.00 -1.18 -4.71 105.19 102.50 2g16 n GLY 104 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2g16 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g16 s ASN 105 N -1.00 0.49 -0.14 1.61 2.20 -0.73 -1.50 114.94 115.87 2g16 s ASN 105 Ca 0.00 -0.40 -0.05 0.00 -0.94 0.00 0.00 52.86 51.47 2g16 s ASN 105 Cb 0.00 0.04 -0.04 0.00 -2.00 0.00 0.00 41.25 39.25 2g16 s ASN 105 CO 0.00 -0.17 0.04 -0.31 -2.94 0.00 0.00 177.10 173.72 2g16 s TYR 106 N -1.05 3.26 -0.18 1.54 2.02 0.27 -1.86 117.35 121.34 2g16 s TYR 106 Ca -0.09 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.78 2g16 s TYR 106 Cb -0.08 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.57 2g16 s TYR 106 CO -0.00 0.35 -0.17 0.15 -1.57 0.00 0.00 175.55 174.30 2g16 s LYS 107 N -0.30 2.72 0.14 -0.62 1.02 0.80 -0.19 119.74 123.31 2g16 s LYS 107 Ca 0.08 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 55.33 2g16 s LYS 107 Cb -0.12 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2g16 s LYS 107 CO 0.02 -0.27 -0.21 0.95 -0.92 0.00 0.00 175.35 174.92 2g16 s THR 108 N 1.31 2.61 -0.06 2.17 -4.23 -0.06 -0.80 115.64 116.58 2g16 s THR 108 Ca 0.03 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2g16 s THR 108 Cb -0.14 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.52 2g16 s THR 108 CO -0.11 0.03 0.06 -0.60 -0.54 0.00 0.00 174.62 173.45 2g16 s ARG 109 N -2.31 0.04 0.08 3.99 3.52 -0.70 -2.01 118.95 121.57 2g16 s ARG 109 Ca 0.18 0.28 0.06 0.00 -0.13 0.00 0.00 55.73 56.12 2g16 s ARG 109 Cb -0.10 -0.75 -0.03 0.00 -1.56 0.00 0.00 34.95 32.51 2g16 s ARG 109 CO 0.09 -0.37 -0.16 0.00 -0.81 0.00 0.00 175.30 174.05 2g16 s ALA 110 N 2.13 1.38 -0.19 6.12 0.00 0.10 -1.38 121.76 129.92 2g16 s ALA 110 Ca 0.05 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2g16 s ALA 110 Cb -0.13 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2g16 s ALA 110 CO -0.04 0.23 -0.18 -1.21 0.00 0.00 0.00 175.76 174.55 2g16 s GLU 111 N -1.81 2.83 -0.24 0.00 2.02 0.06 -0.56 118.70 121.00 2g16 s GLU 111 Ca 0.01 -0.89 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 2g16 s GLU 111 Cb -0.10 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.55 2g16 s GLU 111 CO 0.03 -0.27 -0.05 0.08 0.02 0.00 0.00 175.26 175.08 2g16 s VAL 112 N 1.27 3.14 0.30 2.63 1.01 -0.49 -1.16 120.40 127.11 2g16 s VAL 112 Ca 0.03 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2g16 s VAL 112 Cb -0.14 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2g16 s VAL 112 CO -0.12 0.29 0.72 -1.59 0.00 0.00 0.00 175.10 174.40 2g16 s LYS 113 N 1.40 1.86 -0.01 2.72 -2.85 -0.47 -1.44 119.74 120.95 2g16 s LYS 113 Ca 0.03 -1.08 -0.18 0.00 -1.00 0.00 0.00 55.97 53.74 2g16 s LYS 113 Cb -0.16 0.61 -0.06 0.00 -2.06 0.00 0.00 37.83 36.17 2g16 s LYS 113 CO -0.04 -0.85 0.52 -0.06 0.10 0.00 0.00 175.35 175.02 2g16 s PHE 114 N -3.66 3.69 -0.53 1.78 0.08 -0.93 -0.07 117.98 118.35 2g16 s PHE 114 Ca 0.12 1.11 0.04 0.00 0.12 0.00 0.00 56.93 58.31 2g16 s PHE 114 Cb -0.06 -2.49 0.14 0.00 -0.57 0.00 0.00 43.02 40.05 2g16 s PHE 114 CO 0.08 0.45 0.31 -1.21 -0.10 0.00 0.00 175.22 174.75 2g16 s GLU 115 N -0.47 1.75 5.40 0.44 0.41 0.35 -4.93 118.70 121.65 2g16 s GLU 115 Ca 0.28 -2.53 0.00 0.00 -0.41 0.00 0.00 54.97 52.31 2g16 s GLU 115 Cb -0.18 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 2g16 s GLU 115 CO 0.15 -1.19 0.00 0.41 -0.49 0.00 0.00 175.26 174.14 2g16 n GLY 116 N 2.97 0.62 1.12 -1.39 0.00 -1.26 -2.95 105.19 104.31 2g16 n GLY 116 Ca 0.12 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.49 2g16 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g16 n ASP 117 N 6.26 3.32 -4.60 1.61 8.00 -1.26 -4.90 116.55 124.97 2g16 n ASP 117 Ca 0.00 -1.97 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 2g16 n ASP 117 Cb 0.00 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 2g16 n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g16 s THR 118 N -1.37 4.50 -0.22 -3.53 2.01 -1.15 -5.08 115.64 110.79 2g16 s THR 118 Ca 0.40 -0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.04 2g16 s THR 118 Cb 0.22 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 2g16 s THR 118 CO 0.31 0.48 0.69 -0.22 -0.69 0.00 0.00 174.62 175.19 2g16 s LEU 119 N 0.27 4.12 -0.07 4.42 1.98 -1.26 -0.49 118.68 127.64 2g16 s LEU 119 Ca 0.01 0.88 0.02 0.00 -2.89 0.00 0.00 54.13 52.15 2g16 s LEU 119 Cb -0.13 -2.98 -0.03 0.00 0.66 0.00 0.00 46.19 43.72 2g16 s LEU 119 CO 0.01 -0.36 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.32 2g16 s VAL 120 N 2.26 3.43 -0.35 1.68 1.01 0.90 -4.98 120.40 124.36 2g16 s VAL 120 Ca 0.30 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2g16 s VAL 120 Cb -0.16 -2.39 0.10 0.00 0.00 0.00 0.00 36.38 33.94 2g16 s VAL 120 CO 0.10 0.59 0.09 0.21 0.00 0.00 0.00 175.10 176.08 2g16 s ASN 121 N -0.66 4.45 -0.27 3.32 2.47 -1.26 -1.37 114.94 121.61 2g16 s ASN 121 Ca 0.10 -2.07 -0.15 0.00 0.42 0.00 0.00 52.86 51.17 2g16 s ASN 121 Cb -0.11 -1.35 -0.04 0.00 -1.45 0.00 0.00 41.25 38.30 2g16 s ASN 121 CO 0.01 -0.38 0.36 -0.13 -3.72 0.00 0.00 177.10 173.25 2g16 s ARG 122 N 1.03 4.01 0.04 0.43 0.52 -0.31 -4.95 118.95 119.73 2g16 s ARG 122 Ca 0.11 0.02 0.07 0.00 -0.52 0.00 0.00 55.73 55.41 2g16 s ARG 122 Cb -0.19 -3.66 -0.02 0.00 0.52 0.00 0.00 34.95 31.60 2g16 s ARG 122 CO -0.13 -0.28 -0.21 0.42 0.02 0.00 0.00 175.30 175.13 2g16 s ILE 123 N 2.06 1.66 -0.19 1.52 1.01 -1.26 -0.76 121.20 125.25 2g16 s ILE 123 Ca 0.15 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2g16 s ILE 123 Cb -0.16 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.90 2g16 s ILE 123 CO 0.10 0.22 -0.14 -1.61 0.00 0.00 0.00 174.94 173.52 2g16 s GLU 124 N -1.13 2.37 -0.10 2.79 2.02 -0.48 -5.00 118.70 119.17 2g16 s GLU 124 Ca 0.07 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.26 2g16 s GLU 124 Cb -0.09 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.71 2g16 s GLU 124 CO 0.02 -0.33 -0.11 -1.17 0.02 0.00 0.00 175.26 173.68 2g16 s LEU 125 N 1.37 2.88 -0.14 1.80 0.20 -1.26 -1.72 118.68 121.81 2g16 s LEU 125 Ca 0.01 -0.20 -0.00 0.00 0.69 0.00 0.00 54.13 54.63 2g16 s LEU 125 Cb -0.15 -1.63 0.03 0.00 -0.43 0.00 0.00 46.19 44.01 2g16 s LEU 125 CO -0.10 0.26 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.38 2g16 s LYS 126 N -0.19 1.74 -0.15 1.98 2.47 0.02 -4.98 119.74 120.63 2g16 s LYS 126 Ca 0.01 -0.41 0.00 0.00 -1.56 0.00 0.00 55.97 54.01 2g16 s LYS 126 Cb -0.13 -1.84 -0.00 0.00 -1.46 0.00 0.00 37.83 34.39 2g16 s LYS 126 CO 0.03 -0.30 -0.15 0.20 0.16 0.00 0.00 175.35 175.29 2g16 s GLY 127 N 1.62 1.48 0.20 5.54 0.00 -1.26 -0.14 107.32 114.76 2g16 s GLY 127 Ca 0.04 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.77 2g16 s GLY 127 CO -0.09 0.00 -0.04 -0.26 0.00 0.00 0.00 173.10 172.72 2g16 s ILE 128 N 0.77 1.05 -1.84 0.90 -4.36 -0.78 -4.90 121.20 112.04 2g16 s ILE 128 Ca -0.06 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2g16 s ILE 128 Cb -0.15 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2g16 s ILE 128 CO 0.01 -0.48 0.00 0.47 0.24 0.00 0.00 174.94 175.18 2g16 n ASP 129 N -0.33 -5.73 -4.79 4.36 10.43 -1.26 -1.77 116.55 117.46 2g16 n ASP 129 Ca -0.07 0.10 -0.38 0.00 2.57 0.00 0.00 54.79 57.02 2g16 n ASP 129 Cb 0.63 -4.81 -0.06 0.00 1.84 0.00 0.00 41.12 38.71 2g16 n ASP 129 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g16 s PHE 130 N -2.96 3.76 0.08 1.24 0.40 -1.26 -3.10 117.98 116.15 2g16 s PHE 130 Ca 0.00 1.66 -0.29 0.00 -0.60 0.00 0.00 56.93 57.70 2g16 s PHE 130 Cb 0.00 -2.82 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 2g16 s PHE 130 CO 0.00 0.34 0.94 0.15 0.70 0.00 0.00 175.22 177.35 2g16 s LYS 131 N -1.73 4.65 0.24 0.44 1.02 -1.26 -4.92 119.74 118.18 2g16 s LYS 131 Ca 0.44 1.40 -0.05 0.00 0.02 0.00 0.00 55.97 57.78 2g16 s LYS 131 Cb -0.20 -3.39 0.44 0.00 -0.52 0.00 0.00 37.83 34.16 2g16 s LYS 131 CO 0.25 0.18 1.72 0.93 -0.92 0.00 0.00 175.35 177.50 2g16 h GLU 132 N 5.80 0.39 -0.96 1.68 5.08 -1.96 -2.23 114.58 122.39 2g16 h GLU 132 Ca -0.43 -0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 57.33 2g16 h GLU 132 Cb 1.21 -0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.96 2g16 h GLU 132 CO 0.72 0.26 -0.56 -3.47 -1.00 0.00 0.00 179.01 174.96 2g16 n ASP 133 N -5.03 5.27 -2.45 1.42 4.64 -1.26 -3.74 116.55 115.41 2g16 n ASP 133 Ca 0.14 -3.75 -0.05 0.00 -1.38 0.00 0.00 54.79 49.75 2g16 n ASP 133 Cb 0.41 -0.45 0.03 0.00 -1.04 0.00 0.00 41.12 40.07 2g16 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2g16 n GLY 134 N -0.69 0.04 0.20 0.27 0.00 -0.84 -4.78 105.19 99.39 2g16 n GLY 134 Ca 0.45 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.67 2g16 n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g16 h ASN 135 N -0.20 0.00 0.00 1.61 2.35 -1.94 -1.88 115.58 115.52 2g16 h ASN 135 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2g16 h ASN 135 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2g16 h ASN 135 CO 0.06 0.35 -0.07 0.40 -1.65 0.00 0.00 177.43 176.52 2g16 h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.94 -1.75 117.51 121.66 2g16 h ILE 136 Ca -0.00 -0.36 -0.02 0.00 -0.12 0.00 0.00 64.86 64.36 2g16 h ILE 136 Cb 0.78 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 2g16 h ILE 136 CO 0.05 0.00 -0.10 -0.07 -0.68 0.00 0.00 178.15 177.35 2g16 h LEU 137 N -0.36 0.00 -1.02 1.44 3.38 -1.75 -2.35 115.31 114.65 2g16 h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g16 h LEU 137 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g16 h LEU 137 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2g16 n GLY 138 N -0.28 0.10 3.72 0.83 0.00 -0.71 -4.90 105.19 103.95 2g16 n GLY 138 Ca -0.01 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2g16 n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g16 n HIS 139 N 0.23 -1.89 -0.27 1.61 8.25 -0.88 -4.93 115.22 117.34 2g16 n HIS 139 Ca 0.18 0.65 0.11 0.00 -0.26 0.00 0.00 57.72 58.40 2g16 n HIS 139 Cb 0.35 -3.81 0.29 0.00 1.12 0.00 0.00 29.99 27.94 2g16 n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g16 n LYS 140 N -4.19 2.71 -3.69 -0.41 5.02 -0.66 -4.97 118.16 111.97 2g16 n LYS 140 Ca -0.20 -2.54 -0.37 0.00 -2.02 0.00 0.00 58.31 53.18 2g16 n LYS 140 Cb 0.64 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2g16 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g16 s LEU 141 N -1.05 4.34 0.57 -0.35 1.43 -1.25 -0.65 118.68 121.72 2g16 s LEU 141 Ca 0.45 0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 53.89 2g16 s LEU 141 Cb 0.24 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2g16 s LEU 141 CO 0.31 0.28 1.20 -1.61 0.23 0.00 0.00 176.35 176.76 2g16 s GLU 142 N -0.44 3.11 -1.26 1.70 2.02 0.11 -4.87 118.70 119.07 2g16 s GLU 142 Ca 0.16 1.80 -0.14 0.00 0.02 0.00 0.00 54.97 56.81 2g16 s GLU 142 Cb -0.13 -1.99 0.14 0.00 0.10 0.00 0.00 34.13 32.25 2g16 s GLU 142 CO 0.05 -1.09 1.61 0.98 0.02 0.00 0.00 175.26 176.83 2g16 n TYR 143 N -1.43 4.60 -3.83 1.61 9.36 -1.26 -4.78 117.16 121.43 2g16 n TYR 143 Ca 0.13 -3.14 -0.07 0.00 3.32 0.00 0.00 57.90 58.14 2g16 n TYR 143 Cb 0.50 -2.30 0.01 0.00 -0.63 0.00 0.00 39.34 36.91 2g16 n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2g16 s ASN 144 N 3.01 -0.07 -0.13 2.98 2.20 -1.26 -4.88 114.94 116.78 2g16 s ASN 144 Ca 0.46 -0.89 -0.06 0.00 -0.94 0.00 0.00 52.86 51.42 2g16 s ASN 144 Cb 0.01 0.74 0.05 0.00 -2.00 0.00 0.00 41.25 40.06 2g16 s ASN 144 CO 0.02 -1.45 0.30 -0.47 -2.94 0.00 0.00 177.10 172.56 2g16 s TYR 145 N -2.75 -0.43 0.47 1.54 6.14 -1.26 -4.87 117.35 116.18 2g16 s TYR 145 Ca 0.15 0.97 -0.12 0.00 0.64 0.00 0.00 57.07 58.71 2g16 s TYR 145 Cb -0.05 0.11 -0.07 0.00 0.42 0.00 0.00 41.96 42.38 2g16 s TYR 145 CO 0.09 -0.28 0.87 -0.80 0.64 0.00 0.00 175.55 176.07 2g16 s ASN 146 N 1.44 6.51 0.38 4.32 0.01 -1.26 -4.60 114.94 121.75 2g16 s ASN 146 Ca -0.08 1.30 -0.25 0.00 -0.71 0.00 0.00 52.86 53.12 2g16 s ASN 146 Cb -0.10 -2.40 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 2g16 s ASN 146 CO -0.10 -0.52 1.05 -0.44 -1.51 0.00 0.00 177.10 175.58 2g16 s SER 147 N -3.28 6.83 0.28 -1.22 0.01 -1.26 -4.70 113.70 110.37 2g16 s SER 147 Ca 0.54 2.06 -0.15 0.00 1.31 0.00 0.00 55.95 59.71 2g16 s SER 147 Cb -0.10 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.55 2g16 s SER 147 CO 0.34 -0.44 0.59 -1.38 0.41 0.00 0.00 173.24 172.76 2g16 s HIS 148 N -1.60 0.22 -0.08 2.43 -3.43 -0.98 -5.02 115.29 106.83 2g16 s HIS 148 Ca 0.56 -0.64 0.05 0.00 -0.80 0.00 0.00 55.06 54.23 2g16 s HIS 148 Cb -0.23 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.32 2g16 s HIS 148 CO 0.29 -1.15 -0.23 -0.80 -2.00 0.00 0.00 174.74 170.85 2g16 s ASN 149 N -3.01 3.25 -0.39 7.38 0.01 -1.26 -0.74 114.94 120.19 2g16 s ASN 149 Ca 0.19 -0.48 -0.14 0.00 -0.71 0.00 0.00 52.86 51.72 2g16 s ASN 149 Cb -0.03 -1.08 0.02 0.00 0.41 0.00 0.00 41.25 40.57 2g16 s ASN 149 CO 0.10 0.22 0.27 -0.69 -1.51 0.00 0.00 177.10 175.49 2g16 s VAL 150 N -0.01 5.10 -0.40 1.60 1.01 -0.32 -4.66 120.40 122.71 2g16 s VAL 150 Ca -0.07 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 2g16 s VAL 150 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2g16 s VAL 150 CO 0.05 -0.24 0.84 -0.31 0.00 0.00 0.00 175.10 175.43 2g16 s TYR 151 N 1.66 3.04 -0.07 5.22 2.02 -0.81 -1.14 117.35 127.27 2g16 s TYR 151 Ca 0.04 0.47 -0.04 0.00 -0.37 0.00 0.00 57.07 57.18 2g16 s TYR 151 Cb -0.19 -3.62 -0.04 0.00 -0.40 0.00 0.00 41.96 37.72 2g16 s TYR 151 CO 0.09 -0.88 0.11 0.42 -1.57 0.00 0.00 175.55 173.72 2g16 s ILE 152 N 3.34 5.11 0.02 2.71 1.01 -0.09 -1.39 121.20 131.91 2g16 s ILE 152 Ca 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 2g16 s ILE 152 Cb -0.12 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2g16 s ILE 152 CO 0.20 0.51 0.02 0.28 0.00 0.00 0.00 174.94 175.96 2g16 s THR 153 N -1.08 0.12 0.45 2.92 -1.32 -0.45 -2.65 115.64 113.62 2g16 s THR 153 Ca 0.18 -0.95 -0.19 0.00 -1.21 0.00 0.00 61.69 59.52 2g16 s THR 153 Cb -0.12 -0.47 -0.10 0.00 -1.51 0.00 0.00 72.50 70.30 2g16 s THR 153 CO 0.08 -0.52 0.94 0.00 -2.21 0.00 0.00 174.62 172.91 2g16 s ALA 154 N -1.77 3.08 -0.55 11.08 0.00 -1.25 -0.90 121.76 131.45 2g16 s ALA 154 Ca -0.13 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2g16 s ALA 154 Cb -0.07 -3.09 0.17 0.00 0.00 0.00 0.00 23.12 20.12 2g16 s ALA 154 CO -0.02 0.03 0.41 0.34 0.00 0.00 0.00 175.76 176.52 2g16 s ASP 155 N -2.50 3.23 0.59 0.00 2.15 0.17 -4.72 116.67 115.58 2g16 s ASP 155 Ca 0.60 -3.41 0.37 0.00 0.43 0.00 0.00 52.55 50.54 2g16 s ASP 155 Cb -0.09 -1.05 1.78 0.00 -0.30 0.00 0.00 42.92 43.26 2g16 s ASP 155 CO 0.20 -0.14 2.15 0.11 -0.17 0.00 0.00 175.17 177.32 2g16 h LYS 156 N 5.61 0.00 -0.04 4.34 1.57 -1.95 -0.55 116.57 125.55 2g16 h LYS 156 Ca 0.19 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 2g16 h LYS 156 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2g16 h LYS 156 CO 0.54 0.03 -0.74 0.37 -0.57 0.00 0.00 179.45 179.09 2g16 h GLN 157 N 0.00 0.23 -0.40 3.15 4.15 -1.93 -3.18 115.11 117.13 2g16 h GLN 157 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2g16 h GLN 157 Cb 0.29 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2g16 h GLN 157 CO 0.00 0.86 0.00 1.63 -1.93 0.00 0.00 178.83 179.40 2g16 n LYS 158 N -3.77 2.64 -2.79 1.69 5.02 -1.03 -4.98 118.16 114.93 2g16 n LYS 158 Ca -0.03 -2.11 -0.19 0.00 -2.02 0.00 0.00 58.31 53.96 2g16 n LYS 158 Cb 0.71 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2g16 n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2g16 n ASN 159 N 0.79 -4.88 0.00 4.39 4.05 -0.61 -4.74 115.26 114.26 2g16 n ASN 159 Ca 0.14 -0.11 0.00 0.00 0.45 0.00 0.00 54.58 55.06 2g16 n ASN 159 Cb 0.46 -4.04 0.00 0.00 1.23 0.00 0.00 39.78 37.43 2g16 n ASN 159 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g16 n GLY 160 N -1.12 5.29 3.31 8.20 0.00 -0.31 -4.47 105.19 116.08 2g16 n GLY 160 Ca -0.13 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 2g16 n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g16 s ILE 161 N 0.85 0.74 0.07 -0.61 -4.36 -0.69 -0.65 121.20 116.55 2g16 s ILE 161 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 2g16 s ILE 161 Cb 0.00 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 2g16 s ILE 161 CO 0.00 -0.21 -0.15 -0.54 0.24 0.00 0.00 174.94 174.28 2g16 s LYS 162 N -3.95 0.84 -0.06 0.37 1.02 -0.08 -1.33 119.74 116.56 2g16 s LYS 162 Ca 0.32 -0.96 -0.06 0.00 0.02 0.00 0.00 55.97 55.29 2g16 s LYS 162 Cb 0.07 -0.86 0.01 0.00 -0.52 0.00 0.00 37.83 36.53 2g16 s LYS 162 CO 0.10 0.19 0.16 0.00 -0.92 0.00 0.00 175.35 174.89 2g16 s ALA 163 N -1.25 -0.40 -0.02 5.17 0.00 -0.08 -1.34 121.76 123.84 2g16 s ALA 163 Ca -0.01 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2g16 s ALA 163 Cb -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2g16 s ALA 163 CO 0.02 -0.09 -0.07 -0.80 0.00 0.00 0.00 175.76 174.82 2g16 s ASN 164 N -0.06 0.95 0.14 0.00 -0.87 -0.49 -0.00 114.94 114.60 2g16 s ASN 164 Ca -0.02 -0.14 -0.24 0.00 -1.57 0.00 0.00 52.86 50.89 2g16 s ASN 164 Cb -0.02 -0.25 0.07 0.00 -0.02 0.00 0.00 41.25 41.03 2g16 s ASN 164 CO 0.00 0.04 0.76 0.72 -2.57 0.00 0.00 177.10 176.06 2g16 s PHE 165 N 0.22 -0.35 -0.08 2.20 -0.71 -1.01 -1.93 117.98 116.32 2g16 s PHE 165 Ca -0.03 0.09 0.05 0.00 -1.04 0.00 0.00 56.93 56.01 2g16 s PHE 165 Cb -0.07 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.33 2g16 s PHE 165 CO 0.00 -0.84 -0.24 0.15 -1.34 0.00 0.00 175.22 172.94 2g16 s LYS 166 N -3.54 2.77 -0.13 1.99 1.02 -1.26 -0.87 119.74 119.72 2g16 s LYS 166 Ca 0.06 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.16 2g16 s LYS 166 Cb -0.02 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2g16 s LYS 166 CO -0.05 0.29 -0.12 0.42 -0.92 0.00 0.00 175.35 174.96 2g16 s ILE 167 N 0.07 3.13 -0.37 2.17 -1.09 -0.34 -4.86 121.20 119.91 2g16 s ILE 167 Ca -0.11 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 2g16 s ILE 167 Cb -0.16 -2.32 0.08 0.00 -1.58 0.00 0.00 42.46 38.48 2g16 s ILE 167 CO 0.06 0.52 0.15 -0.13 -1.23 0.00 0.00 174.94 174.31 2g16 s ARG 168 N 0.34 2.32 0.11 2.79 0.52 -1.26 -0.35 118.95 123.42 2g16 s ARG 168 Ca -0.10 -1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 53.34 2g16 s ARG 168 Cb -0.16 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 31.75 2g16 s ARG 168 CO 0.05 -0.87 0.78 -1.01 0.02 0.00 0.00 175.30 174.27 2g16 s HIS 169 N 1.26 3.83 -0.11 -0.53 3.76 -0.18 -4.60 115.29 118.72 2g16 s HIS 169 Ca 0.02 1.58 -0.25 0.00 -0.15 0.00 0.00 55.06 56.26 2g16 s HIS 169 Cb -0.22 -2.80 -0.02 0.00 1.11 0.00 0.00 32.58 30.65 2g16 s HIS 169 CO -0.01 0.40 0.80 -0.80 -0.85 0.00 0.00 174.74 174.28 2g16 s ASN 170 N -0.63 7.02 0.23 1.40 0.01 -1.26 0.01 114.94 121.72 2g16 s ASN 170 Ca 0.37 1.24 -0.12 0.00 -0.71 0.00 0.00 52.86 53.65 2g16 s ASN 170 Cb -0.22 -2.45 -0.07 0.00 0.41 0.00 0.00 41.25 38.91 2g16 s ASN 170 CO 0.25 -0.28 0.58 -0.63 -1.51 0.00 0.00 177.10 175.51 2g16 s ILE 171 N 1.53 4.87 0.67 0.60 1.01 -0.01 -0.72 121.20 129.15 2g16 s ILE 171 Ca 0.40 0.63 0.41 0.00 0.00 0.00 0.00 60.65 62.09 2g16 s ILE 171 Cb -0.18 -3.64 0.41 0.00 0.01 0.00 0.00 42.46 39.06 2g16 s ILE 171 CO 0.16 -0.03 2.25 -0.33 0.00 0.00 0.00 174.94 177.00 2g16 h GLU 172 N 2.70 0.00 -0.00 2.79 5.08 -1.19 -1.30 114.58 122.66 2g16 h GLU 172 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2g16 h GLU 172 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2g16 h GLU 172 CO 0.68 0.00 -0.19 -0.40 -1.00 0.00 0.00 179.01 178.10 2g16 n ASP 173 N -3.04 0.20 0.00 1.42 5.68 -1.26 -4.92 116.55 114.64 2g16 n ASP 173 Ca -0.03 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 2g16 n ASP 173 Cb 0.16 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2g16 n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g16 n GLY 174 N 1.49 0.92 2.13 6.12 0.00 -0.49 -5.11 105.19 110.24 2g16 n GLY 174 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2g16 n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g16 n SER 175 N 0.00 0.27 -4.09 1.61 2.88 -1.24 -4.82 113.62 108.23 2g16 n SER 175 Ca 0.00 -1.38 -0.22 0.00 -1.33 0.00 0.00 58.87 55.95 2g16 n SER 175 Cb 0.00 -0.50 -0.15 0.00 -0.75 0.00 0.00 64.21 62.81 2g16 n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2g16 s VAL 176 N -2.29 1.02 -0.35 2.46 -7.23 -1.26 -0.83 120.40 111.92 2g16 s VAL 176 Ca 0.40 -0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 59.93 2g16 s VAL 176 Cb -0.01 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 36.09 2g16 s VAL 176 CO 0.28 0.29 0.17 -1.58 -0.31 0.00 0.00 175.10 173.95 2g16 s GLN 177 N -0.27 2.92 0.23 4.82 2.00 0.10 -4.92 119.66 124.54 2g16 s GLN 177 Ca 0.04 -1.00 -0.30 0.00 -2.00 0.00 0.00 55.36 52.10 2g16 s GLN 177 Cb -0.05 -3.63 -0.09 0.00 0.80 0.00 0.00 33.01 30.04 2g16 s GLN 177 CO -0.00 -0.62 1.01 -1.17 -0.50 0.00 0.00 175.29 174.01 2g16 s LEU 178 N 1.54 4.58 -0.28 3.68 2.96 -1.26 -1.01 118.68 128.89 2g16 s LEU 178 Ca 0.02 2.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 2g16 s LEU 178 Cb -0.19 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 42.98 2g16 s LEU 178 CO 0.06 -0.01 0.08 0.00 -1.32 0.00 0.00 176.35 175.16 2g16 s ALA 179 N -0.89 1.34 -0.10 5.97 0.00 0.52 -1.14 121.76 127.46 2g16 s ALA 179 Ca 0.44 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2g16 s ALA 179 Cb -0.28 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2g16 s ALA 179 CO 0.35 -1.53 0.91 -0.51 0.00 0.00 0.00 175.76 174.98 2g16 s ASP 180 N 1.71 7.14 -0.14 0.00 1.01 0.41 -1.20 116.67 125.60 2g16 s ASP 180 Ca 0.06 1.40 -0.03 0.00 0.71 0.00 0.00 52.55 54.69 2g16 s ASP 180 Cb -0.17 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2g16 s ASP 180 CO -0.22 -0.36 -0.05 -1.00 0.21 0.00 0.00 175.17 173.76 2g16 s HIS 181 N 1.75 3.01 -0.09 4.23 3.76 -0.04 -0.42 115.29 127.48 2g16 s HIS 181 Ca 0.44 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.12 2g16 s HIS 181 Cb -0.18 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.61 2g16 s HIS 181 CO 0.18 0.03 -0.16 -0.47 -0.85 0.00 0.00 174.74 173.46 2g16 s TYR 182 N 0.15 1.92 0.06 1.40 5.04 -0.85 -2.40 117.35 122.67 2g16 s TYR 182 Ca -0.02 -0.83 0.06 0.00 -2.44 0.00 0.00 57.07 53.84 2g16 s TYR 182 Cb -0.14 -1.37 -0.03 0.00 0.35 0.00 0.00 41.96 40.78 2g16 s TYR 182 CO 0.03 -0.40 -0.16 -1.14 -1.34 0.00 0.00 175.55 172.53 2g16 s GLN 183 N 0.76 1.03 -0.06 4.97 0.74 1.00 -1.66 119.66 126.43 2g16 s GLN 183 Ca -0.11 -0.90 -0.02 0.00 0.05 0.00 0.00 55.36 54.37 2g16 s GLN 183 Cb -0.16 -1.10 0.04 0.00 1.10 0.00 0.00 33.01 32.89 2g16 s GLN 183 CO 0.02 0.27 0.12 -1.14 -0.55 0.00 0.00 175.29 174.01 2g16 s GLN 184 N -1.40 0.03 -0.05 1.67 0.74 -0.27 -0.90 119.66 119.49 2g16 s GLN 184 Ca 0.03 0.40 0.05 0.00 0.05 0.00 0.00 55.36 55.89 2g16 s GLN 184 Cb -0.09 -0.25 -0.01 0.00 1.10 0.00 0.00 33.01 33.76 2g16 s GLN 184 CO 0.02 -0.23 -0.21 -0.80 -0.55 0.00 0.00 175.29 173.53 2g16 s ASN 185 N 1.59 2.54 -0.01 6.67 -0.87 -0.44 -0.92 114.94 123.50 2g16 s ASN 185 Ca -0.04 -0.42 0.01 0.00 -1.57 0.00 0.00 52.86 50.84 2g16 s ASN 185 Cb -0.12 -0.68 0.01 0.00 -0.02 0.00 0.00 41.25 40.44 2g16 s ASN 185 CO -0.05 0.20 -0.03 0.42 -2.57 0.00 0.00 177.10 175.06 2g16 s THR 186 N -0.07 0.30 0.45 1.60 -4.23 -0.77 -1.70 115.64 111.22 2g16 s THR 186 Ca -0.03 -0.11 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 2g16 s THR 186 Cb -0.12 -0.29 -0.07 0.00 1.34 0.00 0.00 72.50 73.35 2g16 s THR 186 CO 0.03 0.11 1.21 -2.16 -0.54 0.00 0.00 174.62 173.27 2g16 s PRO 187 N 0.24 3.77 -0.02 3.99 0.04 -1.26 -0.51 135.00 141.25 2g16 s PRO 187 Ca -0.02 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 2g16 s PRO 187 Cb -0.05 -2.49 -0.33 0.00 0.04 0.00 0.00 34.50 31.67 2g16 s PRO 187 CO -0.00 -0.58 0.85 0.82 0.04 0.00 0.00 177.00 178.13 2g16 h ILE 188 N 1.99 1.20 -4.25 0.56 2.04 -1.32 -3.45 117.51 114.28 2g16 h ILE 188 Ca -0.49 -2.60 -0.46 0.00 1.00 0.00 0.00 64.86 62.31 2g16 h ILE 188 Cb 1.25 2.97 0.13 0.00 -0.74 0.00 0.00 36.82 40.44 2g16 h ILE 188 CO 0.61 0.80 0.41 -0.83 0.00 0.00 0.00 178.15 179.14 2g16 s GLY 189 N -4.74 1.70 0.02 5.37 0.00 -1.26 -5.01 107.32 103.40 2g16 s GLY 189 Ca -0.13 -0.97 0.22 0.00 0.00 0.00 0.00 44.72 43.85 2g16 s GLY 189 CO 0.89 -0.33 0.90 1.22 0.00 0.00 0.00 173.10 175.78 2g16 n ASP 190 N -3.55 0.60 -4.72 1.64 10.43 -1.26 -4.99 116.55 114.70 2g16 n ASP 190 Ca 0.12 -0.39 -0.33 0.00 2.57 0.00 0.00 54.79 56.76 2g16 n ASP 190 Cb 0.60 1.06 0.11 0.00 1.84 0.00 0.00 41.12 44.73 2g16 n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2g16 s GLY 191 N -3.62 2.05 0.41 0.44 0.00 -1.26 -4.97 107.32 100.37 2g16 s GLY 191 Ca 0.03 0.68 -0.26 0.00 0.00 0.00 0.00 44.72 45.17 2g16 s GLY 191 CO 0.84 1.07 1.28 2.56 0.00 0.00 0.00 173.10 178.85 2g16 s PRO 192 N -4.27 3.93 0.37 2.90 0.04 -1.26 -5.05 135.00 131.65 2g16 s PRO 192 Ca 0.69 2.10 0.07 0.00 0.04 0.00 0.00 61.00 63.91 2g16 s PRO 192 Cb -0.25 -2.71 -0.07 0.00 0.04 0.00 0.00 34.50 31.52 2g16 s PRO 192 CO 0.50 -0.51 -0.03 0.14 0.04 0.00 0.00 177.00 177.14 2g16 s VAL 193 N -1.29 1.96 -0.26 -0.36 -7.23 -1.26 -4.81 120.40 107.15 2g16 s VAL 193 Ca 0.58 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2g16 s VAL 193 Cb -0.37 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 2g16 s VAL 193 CO 0.47 -0.10 0.41 -0.76 -0.31 0.00 0.00 175.10 174.81 2g16 s LEU 194 N -3.63 4.05 -0.42 1.32 1.43 -1.26 -5.05 118.68 115.13 2g16 s LEU 194 Ca 0.34 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.64 2g16 s LEU 194 Cb 0.07 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.81 2g16 s LEU 194 CO 0.17 -0.20 0.39 -0.76 0.23 0.00 0.00 176.35 176.17 2g16 s LEU 195 N 2.07 4.97 0.65 1.79 1.43 -1.26 -4.00 118.68 124.33 2g16 s LEU 195 Ca 0.17 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2g16 s LEU 195 Cb -0.16 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2g16 s LEU 195 CO 0.10 -0.54 1.05 -2.16 0.23 0.00 0.00 176.35 175.03 2g16 s PRO 196 N 1.96 3.32 0.62 1.29 0.04 -1.26 -4.94 135.00 136.03 2g16 s PRO 196 Ca 0.09 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 61.78 2g16 s PRO 196 Cb -0.18 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2g16 s PRO 196 CO 0.12 -0.76 0.90 -0.51 0.04 0.00 0.00 177.00 176.80 2g16 s ASP 197 N -4.19 5.21 0.18 6.66 -0.00 -1.26 -3.89 116.67 119.39 2g16 s ASP 197 Ca 0.56 0.41 -0.32 0.00 -0.00 0.00 0.00 52.55 53.21 2g16 s ASP 197 Cb -0.11 -1.26 -0.11 0.00 -0.00 0.00 0.00 42.92 41.44 2g16 s ASP 197 CO 0.54 -1.28 1.75 0.20 -0.00 0.00 0.00 175.17 176.37 2g16 s ASN 198 N -4.41 6.40 0.38 0.27 -0.87 -1.26 -4.82 114.94 110.63 2g16 s ASN 198 Ca 0.57 2.82 -0.14 0.00 -1.57 0.00 0.00 52.86 54.54 2g16 s ASN 198 Cb -0.11 -2.59 0.05 0.00 -0.02 0.00 0.00 41.25 38.59 2g16 s ASN 198 CO 0.43 -0.97 0.76 -1.38 -2.57 0.00 0.00 177.10 173.37 2g16 s HIS 199 N 1.63 0.21 0.15 2.20 -3.43 -1.08 -4.75 115.29 110.21 2g16 s HIS 199 Ca 0.76 -0.84 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2g16 s HIS 199 Cb -0.48 0.76 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 2g16 s HIS 199 CO 0.33 -1.53 0.03 1.52 -2.00 0.00 0.00 174.74 173.09 2g16 s TYR 200 N -2.38 1.03 -0.23 0.38 -0.85 -0.54 -0.91 117.35 113.85 2g16 s TYR 200 Ca 0.17 -1.13 -0.01 0.00 -0.52 0.00 0.00 57.07 55.58 2g16 s TYR 200 Cb -0.05 -0.59 0.02 0.00 0.38 0.00 0.00 41.96 41.73 2g16 s TYR 200 CO 0.12 -0.37 -0.10 -0.51 -1.52 0.00 0.00 175.55 173.18 2g16 s LEU 201 N -3.11 2.88 -0.43 -3.49 1.43 -0.29 -0.84 118.68 114.83 2g16 s LEU 201 Ca 0.24 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.32 2g16 s LEU 201 Cb 0.07 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2g16 s LEU 201 CO 0.03 -0.08 0.93 -0.55 0.23 0.00 0.00 176.35 176.91 2g16 s SER 202 N 1.33 6.57 -0.03 2.29 0.15 0.13 -1.17 113.70 122.98 2g16 s SER 202 Ca 0.02 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2g16 s SER 202 Cb -0.15 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2g16 s SER 202 CO -0.06 -0.98 0.01 -0.89 1.20 0.00 0.00 173.24 172.51 2g16 s THR 203 N 3.68 4.27 -0.05 6.45 2.01 0.08 -1.50 115.64 130.59 2g16 s THR 203 Ca 0.38 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 2g16 s THR 203 Cb -0.11 -2.88 0.03 0.00 0.01 0.00 0.00 72.50 69.56 2g16 s THR 203 CO 0.24 0.44 0.08 -1.58 -0.69 0.00 0.00 174.62 173.10 2g16 s GLN 204 N -1.39 -0.06 0.15 4.92 0.74 -0.37 -2.33 119.66 121.33 2g16 s GLN 204 Ca 0.18 0.40 0.08 0.00 0.05 0.00 0.00 55.36 56.08 2g16 s GLN 204 Cb -0.12 -0.46 -0.04 0.00 1.10 0.00 0.00 33.01 33.50 2g16 s GLN 204 CO 0.08 -0.32 -0.18 -1.12 -0.55 0.00 0.00 175.29 173.21 2g16 s SER 205 N 2.15 2.54 -0.05 6.67 0.01 -1.26 -0.95 113.70 122.81 2g16 s SER 205 Ca 0.04 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 56.45 2g16 s SER 205 Cb -0.12 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.01 2g16 s SER 205 CO -0.03 -0.04 0.09 0.00 0.41 0.00 0.00 173.24 173.66 2g16 s ALA 206 N -1.97 -0.06 -0.03 1.44 0.00 -0.25 -4.65 121.76 116.25 2g16 s ALA 206 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2g16 s ALA 206 Cb -0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2g16 s ALA 206 CO 0.06 -0.22 -0.00 -0.51 0.00 0.00 0.00 175.76 175.09 2g16 s LEU 207 N 1.37 3.52 0.32 0.00 1.43 -1.26 -1.71 118.68 122.35 2g16 s LEU 207 Ca -0.06 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2g16 s LEU 207 Cb -0.12 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2g16 s LEU 207 CO -0.04 0.31 0.50 -0.94 0.23 0.00 0.00 176.35 176.41 2g16 s SER 208 N -1.34 0.48 0.09 2.29 1.04 -0.45 -4.94 113.70 110.87 2g16 s SER 208 Ca 0.18 -1.28 0.10 0.00 0.48 0.00 0.00 55.95 55.43 2g16 s SER 208 Cb -0.11 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2g16 s SER 208 CO 0.08 -1.28 -0.26 -0.54 0.98 0.00 0.00 173.24 172.21 2g16 s LYS 209 N -3.29 1.53 -0.36 4.02 -0.14 -1.26 -1.63 119.74 118.61 2g16 s LYS 209 Ca 0.27 -1.23 -0.21 0.00 -1.36 0.00 0.00 55.97 53.44 2g16 s LYS 209 Cb -0.01 -1.87 0.01 0.00 -1.68 0.00 0.00 37.83 34.27 2g16 s LYS 209 CO 0.16 0.46 0.67 0.34 -0.76 0.00 0.00 175.35 176.22 2g16 s ASP 210 N -1.69 6.45 0.62 2.83 -1.08 -1.26 -4.95 116.67 117.59 2g16 s ASP 210 Ca 0.12 0.16 0.34 0.00 -0.52 0.00 0.00 52.55 52.65 2g16 s ASP 210 Cb -0.10 -2.34 1.93 0.00 -1.46 0.00 0.00 42.92 40.95 2g16 s ASP 210 CO 0.04 -0.64 2.19 1.55 0.52 0.00 0.00 175.17 178.84 2g16 h PRO 211 N 8.50 0.00 -0.35 4.34 0.13 -2.04 -2.11 132.00 140.48 2g16 h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2g16 h PRO 211 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g16 h PRO 211 CO 0.86 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 2g16 n ASN 212 N -3.47 2.67 -4.63 1.44 3.02 -1.26 -4.90 115.26 108.12 2g16 n ASN 212 Ca -0.01 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.29 2g16 n ASN 212 Cb 0.20 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 2g16 n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2g16 s GLU 213 N -1.55 3.78 -0.01 3.52 2.56 -0.79 -4.99 118.70 121.22 2g16 s GLU 213 Ca 0.35 -0.37 0.17 0.00 0.00 0.00 0.00 54.97 55.13 2g16 s GLU 213 Cb 0.20 -3.12 -0.22 0.00 2.00 0.00 0.00 34.13 32.99 2g16 s GLU 213 CO 0.28 0.35 0.58 1.63 -0.56 0.00 0.00 175.26 177.54 2g16 n LYS 214 N 3.27 1.00 -2.93 4.30 5.02 -1.26 -4.92 118.16 122.64 2g16 n LYS 214 Ca -0.17 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.73 2g16 n LYS 214 Cb 0.53 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 2g16 n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g16 s ARG 215 N -2.88 3.95 -0.02 1.97 0.52 -1.26 -4.99 118.95 116.25 2g16 s ARG 215 Ca 0.01 0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 2g16 s ARG 215 Cb 0.12 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 33.16 2g16 s ARG 215 CO 0.71 0.03 1.87 0.34 0.02 0.00 0.00 175.30 178.28 2g16 s ASP 216 N -2.63 6.45 0.35 0.23 2.15 -1.26 -4.93 116.67 117.03 2g16 s ASP 216 Ca 0.55 2.46 0.04 0.00 0.43 0.00 0.00 52.55 56.02 2g16 s ASP 216 Cb -0.10 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 2g16 s ASP 216 CO 0.23 -1.08 0.38 -1.38 -0.17 0.00 0.00 175.17 173.15 2g16 s HIS 217 N 4.59 1.50 -0.25 -5.34 -3.43 -1.26 -5.17 115.29 105.92 2g16 s HIS 217 Ca 0.84 -1.54 -0.13 0.00 -0.80 0.00 0.00 55.06 53.43 2g16 s HIS 217 Cb -0.39 -0.44 0.08 0.00 -1.43 0.00 0.00 32.58 30.41 2g16 s HIS 217 CO 0.37 -1.02 0.61 1.41 -2.00 0.00 0.00 174.74 174.11 2g16 s MET 218 N -3.16 0.60 -0.21 -0.38 1.75 -1.26 -5.00 119.30 111.64 2g16 s MET 218 Ca 0.36 1.16 -0.07 0.00 -1.25 0.00 0.00 55.69 55.90 2g16 s MET 218 Cb 0.01 0.24 -0.03 0.00 2.84 0.00 0.00 34.83 37.88 2g16 s MET 218 CO 0.26 -0.17 0.06 0.08 -0.65 0.00 0.00 175.02 174.60 2g16 s VAL 219 N 1.85 4.52 -0.09 10.11 1.01 -0.64 -5.00 120.40 132.16 2g16 s VAL 219 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2g16 s VAL 219 Cb -0.07 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2g16 s VAL 219 CO -0.18 0.41 -0.24 -0.22 0.00 0.00 0.00 175.10 174.87 2g16 s LEU 220 N 0.91 2.10 -0.18 3.92 2.96 -1.26 -1.35 118.68 125.78 2g16 s LEU 220 Ca 0.03 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2g16 s LEU 220 Cb -0.14 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.16 2g16 s LEU 220 CO 0.03 0.18 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.82 2g16 s LEU 221 N 0.22 2.18 0.00 -0.68 2.96 -0.69 -5.02 118.68 117.65 2g16 s LEU 221 Ca -0.15 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2g16 s LEU 221 Cb -0.17 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2g16 s LEU 221 CO 0.08 0.01 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.37 2g16 s GLU 222 N 1.21 0.42 -0.12 1.98 2.12 -1.26 -1.09 118.70 121.97 2g16 s GLU 222 Ca 0.03 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.11 2g16 s GLU 222 Cb -0.14 -0.38 0.02 0.00 0.26 0.00 0.00 34.13 33.89 2g16 s GLU 222 CO -0.10 0.10 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.51 2g16 s PHE 223 N -0.29 2.02 -0.07 5.30 0.40 -0.12 -5.01 117.98 120.20 2g16 s PHE 223 Ca 0.00 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2g16 s PHE 223 Cb -0.03 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 42.04 2g16 s PHE 223 CO -0.00 -0.53 -0.12 0.08 0.70 0.00 0.00 175.22 175.35 2g16 s VAL 224 N 1.12 1.17 -0.04 -0.44 1.01 -1.26 -1.24 120.40 120.73 2g16 s VAL 224 Ca -0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2g16 s VAL 224 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.18 2g16 s VAL 224 CO -0.04 0.37 -0.05 -0.89 0.00 0.00 0.00 175.10 174.48 2g16 s THR 225 N 0.73 0.55 0.29 3.92 2.01 -0.56 -0.74 115.64 121.85 2g16 s THR 225 Ca -0.13 -0.17 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 2g16 s THR 225 Cb -0.16 -0.55 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2g16 s THR 225 CO 0.03 0.21 0.92 0.00 -0.69 0.00 0.00 174.62 175.10 2g16 s ALA 226 N 0.68 3.26 0.33 7.40 0.00 0.11 0.21 121.76 133.76 2g16 s ALA 226 Ca -0.09 0.52 -0.08 0.00 0.00 0.00 0.00 51.96 52.31 2g16 s ALA 226 Cb -0.12 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2g16 s ALA 226 CO 0.00 0.20 0.58 0.00 0.00 0.00 0.00 175.76 176.54 2g16 n ALA 227 N 0.83 -1.01 0.00 0.00 0.00 -0.02 -4.55 120.51 115.76 2g16 n ALA 227 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2g16 n ALA 227 Cb 0.49 1.00 0.00 0.00 0.00 0.00 0.00 19.45 20.95 2g16 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g16 n GLY 228 N -0.49 0.35 2.98 0.00 0.00 -1.26 -1.47 105.19 105.30 2g16 n GLY 228 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2g16 n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g16 s ILE 229 N -2.00 0.99 -1.63 -0.61 1.01 -1.26 -4.85 121.20 112.84 2g16 s ILE 229 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 60.65 60.41 2g16 s ILE 229 Cb 0.00 -0.94 0.10 0.00 0.01 0.00 0.00 42.46 41.64 2g16 s ILE 229 CO 0.00 0.33 0.91 0.35 0.00 0.00 0.00 174.94 176.53