#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cgo n ASN 46 N 0.00 3.47 0.00 -2.24 4.05 -1.26 -4.86 115.26 114.42 3cgo n ASN 46 Ca 0.00 1.04 0.09 0.00 0.45 0.00 0.00 54.58 56.16 3cgo n ASN 46 Cb 0.00 -1.46 0.49 0.00 1.23 0.00 0.00 39.78 40.04 3cgo n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3cgo n GLN 47 N 4.51 0.34 -0.59 1.20 6.02 -1.26 -4.83 117.38 122.78 3cgo n GLN 47 Ca 0.18 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 3cgo n GLN 47 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 3cgo n GLN 47 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3cgo n PHE 48 N -1.22 0.00 -3.62 1.08 3.01 -1.26 -2.04 117.46 113.40 3cgo n PHE 48 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 3cgo n PHE 48 Cb 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 3cgo n PHE 48 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 3cgo s TYR 49 N 0.10 -0.06 -0.02 1.38 1.13 -0.90 -4.72 117.35 114.27 3cgo s TYR 49 Ca 0.00 0.03 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 3cgo s TYR 49 Cb 0.00 0.51 0.00 0.00 -1.10 0.00 0.00 41.96 41.37 3cgo s TYR 49 CO 0.00 -0.10 -0.08 -1.12 -2.51 0.00 0.00 175.55 171.74 3cgo s SER 50 N -2.15 1.10 0.07 -0.18 0.01 -1.26 -2.26 113.70 109.03 3cgo s SER 50 Ca 0.11 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.24 3cgo s SER 50 Cb -0.00 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 3cgo s SER 50 CO -0.03 0.06 -0.11 0.68 0.41 0.00 0.00 173.24 174.25 3cgo s VAL 51 N 0.16 0.90 -0.27 3.43 -7.23 -1.14 -5.00 120.40 111.24 3cgo s VAL 51 Ca -0.02 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 3cgo s VAL 51 Cb -0.08 -1.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 3cgo s VAL 51 CO 0.00 -0.37 0.62 -0.70 -0.31 0.00 0.00 175.10 174.34 3cgo s GLU 52 N -2.00 4.02 -0.64 4.82 2.56 -1.26 -2.36 118.70 123.84 3cgo s GLU 52 Ca -0.02 0.43 0.06 0.00 0.00 0.00 0.00 54.97 55.43 3cgo s GLU 52 Cb -0.08 -3.68 0.23 0.00 2.00 0.00 0.00 34.13 32.60 3cgo s GLU 52 CO 0.01 -0.47 0.66 0.28 -0.56 0.00 0.00 175.26 175.19 3cgo n VAL 53 N 5.27 1.93 0.00 3.70 0.31 -1.25 -4.97 118.33 123.31 3cgo n VAL 53 Ca -0.01 -5.02 0.00 0.00 -0.01 0.00 0.00 64.34 59.29 3cgo n VAL 53 Cb 0.49 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 3cgo n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cgo n GLY 54 N 1.21 1.38 0.00 2.92 0.00 -1.26 -4.41 105.19 105.03 3cgo n GLY 54 Ca 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3cgo n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3cgo n ASP 55 N 0.74 0.00 -4.21 1.61 8.00 -1.26 -5.07 116.55 116.35 3cgo n ASP 55 Ca 0.00 -0.20 -0.32 0.00 0.71 0.00 0.00 54.79 54.98 3cgo n ASP 55 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 3cgo n ASP 55 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3cgo s SER 56 N 0.00 3.23 0.10 -2.24 0.01 -1.26 -5.10 113.70 108.44 3cgo s SER 56 Ca 0.00 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 56.40 3cgo s SER 56 Cb 0.00 -1.46 -0.08 0.00 0.21 0.00 0.00 66.02 64.70 3cgo s SER 56 CO 0.00 0.12 1.42 -0.89 0.41 0.00 0.00 173.24 174.30 3cgo s THR 57 N 0.60 3.30 -0.47 1.44 2.01 -1.26 -3.92 115.64 117.33 3cgo s THR 57 Ca -0.12 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 62.61 3cgo s THR 57 Cb -0.16 -3.58 0.06 0.00 0.01 0.00 0.00 72.50 68.83 3cgo s THR 57 CO 0.03 0.06 0.44 -0.36 -0.69 0.00 0.00 174.62 174.10 3cgo s PHE 58 N 1.36 3.19 -0.53 4.92 0.40 -1.00 -4.99 117.98 121.34 3cgo s PHE 58 Ca 0.65 -0.74 -0.12 0.00 -0.60 0.00 0.00 56.93 56.13 3cgo s PHE 58 Cb -0.37 -3.16 0.13 0.00 0.51 0.00 0.00 43.02 40.14 3cgo s PHE 58 CO 0.30 -0.82 0.44 0.99 0.70 0.00 0.00 175.22 176.83 3cgo s THR 59 N 1.93 4.68 0.40 0.64 2.01 -1.26 -2.90 115.64 121.14 3cgo s THR 59 Ca 0.08 -1.76 0.07 0.00 0.31 0.00 0.00 61.69 60.38 3cgo s THR 59 Cb -0.22 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 3cgo s THR 59 CO 0.09 -0.83 0.01 0.68 -0.69 0.00 0.00 174.62 173.88 3cgo s VAL 60 N 1.32 1.91 0.71 3.82 -7.23 -0.96 -4.59 120.40 115.38 3cgo s VAL 60 Ca 0.06 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 3cgo s VAL 60 Cb -0.26 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.74 3cgo s VAL 60 CO 0.00 -0.01 1.22 -0.76 -0.31 0.00 0.00 175.10 175.24 3cgo s LEU 61 N -3.68 3.39 0.29 1.32 1.43 -1.26 -2.11 118.68 118.06 3cgo s LEU 61 Ca 0.35 2.40 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 3cgo s LEU 61 Cb 0.10 -4.59 0.62 0.00 0.03 0.00 0.00 46.19 42.34 3cgo s LEU 61 CO 0.18 -2.17 1.82 0.11 0.23 0.00 0.00 176.35 176.52 3cgo h LYS 62 N -0.06 0.89 -0.71 1.70 1.79 -1.70 -2.37 116.57 116.12 3cgo h LYS 62 Ca -0.48 -0.05 0.20 0.00 -2.18 0.00 0.00 60.65 58.13 3cgo h LYS 62 Cb 1.30 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 31.72 3cgo h LYS 62 CO 0.51 0.59 0.50 0.07 -1.08 0.00 0.00 179.45 180.04 3cgo h ARG 63 N 0.92 0.06 -5.33 3.15 0.11 -1.92 -3.39 114.38 107.97 3cgo h ARG 63 Ca 0.52 -0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.98 3cgo h ARG 63 Cb 0.62 -0.01 -0.13 0.00 1.11 0.00 0.00 29.97 31.56 3cgo h ARG 63 CO -0.30 0.04 -0.04 0.71 0.10 0.00 0.00 179.97 180.48 3cgo s TYR 64 N -5.06 3.26 0.25 4.08 2.02 -0.89 -0.57 117.35 120.44 3cgo s TYR 64 Ca -0.05 0.61 0.04 0.00 -0.37 0.00 0.00 57.07 57.29 3cgo s TYR 64 Cb 0.21 -2.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.00 3cgo s TYR 64 CO 0.75 -0.28 -0.00 -0.65 -1.57 0.00 0.00 175.55 173.80 3cgo s GLN 65 N 2.29 1.40 -1.12 -0.62 -0.21 0.03 -4.86 119.66 116.57 3cgo s GLN 65 Ca 0.21 -1.71 -0.08 0.00 0.02 0.00 0.00 55.36 53.79 3cgo s GLN 65 Cb -0.16 -0.71 -0.04 0.00 1.00 0.00 0.00 33.01 33.11 3cgo s GLN 65 CO 0.09 -0.09 0.88 -1.71 -2.12 0.00 0.00 175.29 172.34 3cgo n ASN 66 N -0.47 -5.18 -4.76 5.90 4.05 -1.26 -1.34 115.26 112.21 3cgo n ASN 66 Ca -0.05 -0.77 -0.41 0.00 0.45 0.00 0.00 54.58 53.80 3cgo n ASN 66 Cb 0.64 -4.70 -0.02 0.00 1.23 0.00 0.00 39.78 36.93 3cgo n ASN 66 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3cgo s LEU 67 N -5.88 4.40 -0.07 1.20 1.43 -1.26 -4.45 118.68 114.05 3cgo s LEU 67 Ca 0.35 2.70 -0.02 0.00 -1.03 0.00 0.00 54.13 56.13 3cgo s LEU 67 Cb -0.07 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.55 3cgo s LEU 67 CO 0.77 -0.62 0.04 -0.75 0.23 0.00 0.00 176.35 176.02 3cgo s LYS 68 N -1.24 0.24 -0.24 1.70 2.20 0.85 -4.94 119.74 118.30 3cgo s LYS 68 Ca 0.53 0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 56.04 3cgo s LYS 68 Cb -0.41 -0.92 -0.04 0.00 -1.51 0.00 0.00 37.83 34.95 3cgo s LYS 68 CO 0.50 -0.37 2.02 -1.25 -0.36 0.00 0.00 175.35 175.89 3cgo s PRO 69 N 2.07 3.30 0.01 4.03 0.04 -1.26 0.76 135.00 143.94 3cgo s PRO 69 Ca 0.04 1.83 0.22 0.00 0.04 0.00 0.00 61.00 63.14 3cgo s PRO 69 Cb -0.13 -4.28 -0.28 0.00 0.04 0.00 0.00 34.50 29.85 3cgo s PRO 69 CO -0.05 -1.91 0.57 0.44 0.04 0.00 0.00 177.00 176.09 3cgo n ILE 70 N 7.44 0.14 -0.53 0.56 -5.35 -0.80 -4.90 119.36 115.92 3cgo n ILE 70 Ca 0.26 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3cgo n ILE 70 Cb 0.45 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3cgo n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cgo n GLY 71 N 1.26 -1.31 3.29 3.28 0.00 -1.16 -5.04 105.19 105.51 3cgo n GLY 71 Ca -0.04 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 3cgo n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cgo s SER 72 N -0.68 -0.41 0.00 1.61 0.15 -1.26 -0.44 113.70 112.67 3cgo s SER 72 Ca 0.00 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.44 3cgo s SER 72 Cb 0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 3cgo s SER 72 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3cgo n GLY 73 N 2.81 3.57 1.05 9.45 0.00 -0.57 -4.98 105.19 116.52 3cgo n GLY 73 Ca -0.13 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.15 3cgo n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cgo n ALA 74 N -3.00 2.57 -0.07 4.61 0.00 -1.26 -4.51 120.51 118.85 3cgo n ALA 74 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.97 3cgo n ALA 74 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3cgo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cgo n GLN 75 N 0.72 3.20 -3.51 0.00 10.64 -1.26 -5.11 117.38 122.06 3cgo n GLN 75 Ca 0.19 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.25 3cgo n GLN 75 Cb 0.65 -0.27 -0.04 0.00 -0.86 0.00 0.00 30.24 29.73 3cgo n GLN 75 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3cgo s GLY 76 N 0.00 -0.46 0.13 2.61 0.00 -1.26 -4.51 107.32 103.83 3cgo s GLY 76 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 44.72 45.81 3cgo s GLY 76 CO 0.00 0.60 0.56 -0.42 0.00 0.00 0.00 173.10 173.83 3cgo s ILE 77 N -2.36 4.82 0.01 0.90 1.01 -1.18 -1.51 121.20 122.89 3cgo s ILE 77 Ca -0.00 0.94 0.08 0.00 0.00 0.00 0.00 60.65 61.67 3cgo s ILE 77 Cb -0.01 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 3cgo s ILE 77 CO -0.04 0.33 -0.25 -0.69 0.00 0.00 0.00 174.94 174.29 3cgo s VAL 78 N -1.37 2.20 0.06 2.92 1.01 0.42 -1.48 120.40 124.17 3cgo s VAL 78 Ca 0.35 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 61.20 3cgo s VAL 78 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 3cgo s VAL 78 CO 0.19 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.61 3cgo s ALA 80 N -1.07 3.92 0.22 0.00 0.00 0.23 0.78 121.76 125.84 3cgo s ALA 80 Ca 0.02 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 3cgo s ALA 80 Cb -0.09 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.13 3cgo s ALA 80 CO 0.02 0.74 0.77 0.00 0.00 0.00 0.00 175.76 177.29 3cgo s ALA 81 N -1.60 -1.39 -0.17 0.00 0.00 -0.58 -0.11 121.76 117.91 3cgo s ALA 81 Ca 0.37 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 3cgo s ALA 81 Cb -0.12 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3cgo s ALA 81 CO 0.27 -0.99 0.09 -0.47 0.00 0.00 0.00 175.76 174.66 3cgo s TYR 82 N -3.72 3.35 -0.66 0.00 5.04 -0.45 -0.89 117.35 120.02 3cgo s TYR 82 Ca 0.10 0.23 -0.10 0.00 -2.44 0.00 0.00 57.07 54.86 3cgo s TYR 82 Cb -0.04 -2.05 0.17 0.00 0.35 0.00 0.00 41.96 40.39 3cgo s TYR 82 CO 0.03 0.32 0.55 0.34 -1.34 0.00 0.00 175.55 175.44 3cgo s ASP 83 N 0.02 6.01 0.49 4.32 -1.08 -0.57 -0.79 116.67 125.08 3cgo s ASP 83 Ca 0.07 -2.48 0.33 0.00 -0.52 0.00 0.00 52.55 49.95 3cgo s ASP 83 Cb -0.12 -2.06 1.44 0.00 -1.46 0.00 0.00 42.92 40.73 3cgo s ASP 83 CO 0.00 -0.57 1.72 0.00 0.52 0.00 0.00 175.17 176.85 3cgo h ALA 84 N 7.81 2.93 -0.02 3.66 0.00 -1.14 0.53 119.26 133.03 3cgo h ALA 84 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3cgo h ALA 84 Cb 1.03 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3cgo h ALA 84 CO 0.79 -1.39 -0.07 0.28 0.00 0.00 0.00 179.25 178.86 3cgo h VAL 85 N 0.12 1.47 0.00 0.00 2.07 -1.93 -3.29 116.25 114.69 3cgo h VAL 85 Ca 0.69 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3cgo h VAL 85 Cb 2.38 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 34.56 3cgo h VAL 85 CO -0.17 0.40 -0.51 -0.07 0.02 0.00 0.00 177.57 177.24 3cgo h LEU 86 N -0.49 0.00 -2.56 2.57 4.07 -1.73 -3.48 115.31 113.69 3cgo h LEU 86 Ca -0.00 -0.16 -0.15 0.00 0.08 0.00 0.00 57.88 57.64 3cgo h LEU 86 Cb 0.69 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.50 3cgo h LEU 86 CO 0.02 0.08 -0.44 -0.67 -1.08 0.00 0.00 178.44 176.34 3cgo n ASP 87 N -2.17 -7.02 -3.65 -0.43 2.03 0.18 -5.02 116.55 100.47 3cgo n ASP 87 Ca 0.04 -0.43 -0.02 0.00 0.52 0.00 0.00 54.79 54.90 3cgo n ASP 87 Cb 0.44 -4.89 -0.01 0.00 -0.72 0.00 0.00 41.12 35.95 3cgo n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cgo s ARG 88 N -3.86 0.70 0.24 -0.67 1.70 -1.24 -5.01 118.95 110.80 3cgo s ARG 88 Ca 0.20 -0.37 -0.11 0.00 -0.47 0.00 0.00 55.73 54.98 3cgo s ARG 88 Cb -0.04 0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 3cgo s ARG 88 CO 0.77 -0.32 0.57 -0.80 -1.08 0.00 0.00 175.30 174.44 3cgo s ASN 89 N -2.85 6.66 0.23 -2.89 0.01 -1.26 -1.51 114.94 113.33 3cgo s ASN 89 Ca 0.12 0.98 -0.00 0.00 -0.71 0.00 0.00 52.86 53.25 3cgo s ASN 89 Cb 0.02 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 3cgo s ASN 89 CO -0.02 -0.08 0.18 0.68 -1.51 0.00 0.00 177.10 176.36 3cgo s VAL 90 N -1.81 0.00 -0.05 1.60 -7.23 -0.07 -3.90 120.40 108.94 3cgo s VAL 90 Ca 0.48 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 3cgo s VAL 90 Cb -0.11 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3cgo s VAL 90 CO 0.20 0.00 -0.25 0.00 -0.31 0.00 0.00 175.10 174.74 3cgo s ALA 91 N -4.00 2.16 -0.15 1.32 0.00 0.15 -1.53 121.76 119.71 3cgo s ALA 91 Ca 0.38 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.31 3cgo s ALA 91 Cb 0.06 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.52 3cgo s ALA 91 CO 0.15 0.42 -0.20 0.42 0.00 0.00 0.00 175.76 176.55 3cgo s ILE 92 N -0.20 2.20 -0.19 0.00 1.01 0.23 -0.43 121.20 123.84 3cgo s ILE 92 Ca -0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 3cgo s ILE 92 Cb -0.13 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 3cgo s ILE 92 CO 0.03 0.54 -0.08 -0.75 0.00 0.00 0.00 174.94 174.68 3cgo s LYS 93 N 0.87 3.36 -0.20 2.79 2.20 0.27 -0.00 119.74 129.02 3cgo s LYS 93 Ca -0.05 -0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 54.78 3cgo s LYS 93 Cb -0.15 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.27 3cgo s LYS 93 CO -0.03 -0.05 0.22 0.21 -0.36 0.00 0.00 175.35 175.34 3cgo s LYS 94 N 1.06 4.17 -0.37 4.03 2.20 -0.55 0.12 119.74 130.41 3cgo s LYS 94 Ca 0.00 -0.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 3cgo s LYS 94 Cb -0.15 -3.47 0.07 0.00 -1.51 0.00 0.00 37.83 32.77 3cgo s LYS 94 CO -0.01 0.17 0.14 -0.51 -0.36 0.00 0.00 175.35 174.78 3cgo s LEU 95 N 0.72 4.64 -0.24 5.43 1.02 0.60 -3.12 118.68 127.74 3cgo s LEU 95 Ca 0.12 -1.45 -0.29 0.00 0.02 0.00 0.00 54.13 52.52 3cgo s LEU 95 Cb -0.13 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.23 3cgo s LEU 95 CO 0.03 -0.41 1.13 -0.55 0.02 0.00 0.00 176.35 176.56 3cgo s SER 96 N 1.64 6.98 -0.95 2.29 0.15 -1.26 -1.90 113.70 120.65 3cgo s SER 96 Ca 0.01 1.37 -0.11 0.00 0.70 0.00 0.00 55.95 57.91 3cgo s SER 96 Cb -0.21 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 3cgo s SER 96 CO 0.00 -0.78 0.63 0.54 1.20 0.00 0.00 173.24 174.83 3cgo n ARG 97 N 6.61 -1.13 0.00 5.44 1.74 -0.80 -4.77 116.66 123.76 3cgo n ARG 97 Ca 0.13 0.54 0.04 0.00 -0.77 0.00 0.00 57.85 57.78 3cgo n ARG 97 Cb 0.46 -2.32 0.25 0.00 -1.02 0.00 0.00 32.46 29.83 3cgo n ARG 97 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cgo n PRO 98 N -3.40 0.55 -0.13 5.56 -0.04 -1.26 -2.20 135.00 134.07 3cgo n PRO 98 Ca -0.26 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.24 3cgo n PRO 98 Cb 0.65 -1.24 0.11 0.00 -0.04 0.00 0.00 33.50 32.98 3cgo n PRO 98 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3cgo n PHE 99 N -0.74 0.33 -0.14 0.54 1.16 -1.26 -2.08 117.46 115.27 3cgo n PHE 99 Ca 0.06 -0.50 -0.07 0.00 -1.87 0.00 0.00 57.45 55.07 3cgo n PHE 99 Cb 0.03 -0.03 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 3cgo n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 3cgo h GLN 100 N 1.43 0.52 -4.16 3.97 3.07 -1.76 -3.41 115.11 114.76 3cgo h GLN 100 Ca 0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 58.59 3cgo h GLN 100 Cb 0.67 -0.12 -0.15 0.00 0.08 0.00 0.00 27.48 27.95 3cgo h GLN 100 CO 0.00 0.34 -0.64 0.54 0.09 0.00 0.00 178.83 179.16 3cgo s ASN 101 N -5.54 0.42 0.29 0.06 2.20 -1.26 -4.83 114.94 106.28 3cgo s ASN 101 Ca -0.13 -0.91 0.02 0.00 -0.94 0.00 0.00 52.86 50.90 3cgo s ASN 101 Cb 0.12 0.21 0.73 0.00 -2.00 0.00 0.00 41.25 40.30 3cgo s ASN 101 CO 0.73 -0.59 1.63 1.56 -2.94 0.00 0.00 177.10 177.49 3cgo h GLN 102 N 3.24 0.15 0.81 3.55 1.08 -1.89 0.31 115.11 122.36 3cgo h GLN 102 Ca -0.34 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 3cgo h GLN 102 Cb 1.15 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.56 3cgo h GLN 102 CO 0.63 0.10 -0.39 1.15 -0.95 0.00 0.00 178.83 179.37 3cgo h THR 103 N 0.15 0.20 -0.18 -0.54 2.02 -1.94 0.38 112.91 113.01 3cgo h THR 103 Ca 0.56 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.66 3cgo h THR 103 Cb 1.16 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3cgo h THR 103 CO -0.71 0.00 -0.23 0.45 0.37 0.00 0.00 175.52 175.40 3cgo h HIS 104 N -1.09 0.34 0.23 3.16 3.86 -1.73 -2.61 115.15 117.32 3cgo h HIS 104 Ca -0.11 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 3cgo h HIS 104 Cb 0.83 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.21 3cgo h HIS 104 CO -0.02 0.53 -0.11 0.00 0.86 0.00 0.00 177.93 179.19 3cgo h ALA 105 N 1.48 -0.31 -0.68 2.45 0.00 0.19 -1.50 119.26 120.88 3cgo h ALA 105 Ca 0.05 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3cgo h ALA 105 Cb 0.57 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3cgo h ALA 105 CO 0.04 -0.43 0.45 -0.22 0.00 0.00 0.00 179.25 179.09 3cgo h LYS 106 N -0.79 0.47 0.01 0.00 1.63 -0.24 -0.89 116.57 116.75 3cgo h LYS 106 Ca -0.03 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 3cgo h LYS 106 Cb 0.51 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3cgo h LYS 106 CO 0.05 0.31 -0.54 -0.09 -3.45 0.00 0.00 179.45 175.74 3cgo h ARG 107 N 0.49 0.36 -0.54 1.90 9.65 -1.44 -2.09 114.38 122.70 3cgo h ARG 107 Ca 0.32 -0.39 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 3cgo h ARG 107 Cb 0.59 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 3cgo h ARG 107 CO -0.10 1.07 0.05 0.00 2.80 0.00 0.00 179.97 183.79 3cgo h ALA 108 N 0.29 0.72 -0.19 2.80 0.00 -0.90 -0.03 119.26 121.95 3cgo h ALA 108 Ca -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3cgo h ALA 108 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3cgo h ALA 108 CO 0.11 0.50 0.05 -0.92 0.00 0.00 0.00 179.25 178.99 3cgo h TYR 109 N 0.80 0.32 -0.48 0.00 3.20 -1.26 0.10 116.97 119.65 3cgo h TYR 109 Ca 0.16 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.05 3cgo h TYR 109 Cb 0.46 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 3cgo h TYR 109 CO 0.03 0.41 0.21 -0.09 -1.64 0.00 0.00 178.16 177.08 3cgo h ARG 110 N 0.13 0.39 -0.35 1.82 2.43 -1.20 -2.12 114.38 115.49 3cgo h ARG 110 Ca 0.06 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3cgo h ARG 110 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3cgo h ARG 110 CO -0.00 0.26 -0.06 1.49 -1.51 0.00 0.00 179.97 180.15 3cgo h GLU 111 N 0.41 0.65 -0.21 0.20 4.81 -0.84 -2.09 114.58 117.50 3cgo h GLU 111 Ca 0.22 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3cgo h GLU 111 Cb 0.19 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3cgo h GLU 111 CO -0.20 0.81 0.17 1.25 -0.73 0.00 0.00 179.01 180.31 3cgo h LEU 112 N 0.44 0.00 0.01 1.64 5.85 -0.54 0.42 115.31 123.13 3cgo h LEU 112 Ca 0.09 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 3cgo h LEU 112 Cb 0.55 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3cgo h LEU 112 CO 0.03 0.00 -1.39 0.52 -0.34 0.00 0.00 178.44 177.26 3cgo n VAL 113 N -4.28 1.56 0.13 1.05 0.31 -0.84 -3.93 118.33 112.33 3cgo n VAL 113 Ca 0.02 -0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 64.11 3cgo n VAL 113 Cb 0.31 -2.00 -0.08 0.00 -0.91 0.00 0.00 33.84 31.15 3cgo n VAL 113 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3cgo h LEU 114 N -0.90 -0.27 -1.71 7.52 3.38 -1.23 -0.26 115.31 121.85 3cgo h LEU 114 Ca -0.37 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3cgo h LEU 114 Cb 1.39 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3cgo h LEU 114 CO -0.19 0.01 0.12 -0.03 0.09 0.00 0.00 178.44 178.44 3cgo h MET 115 N -0.56 0.00 0.00 1.13 4.05 -1.14 -1.78 114.93 116.63 3cgo h MET 115 Ca -0.03 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 3cgo h MET 115 Cb 0.41 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 3cgo h MET 115 CO 0.05 0.00 -0.57 -0.22 0.23 0.00 0.00 176.91 176.40 3cgo h LYS 116 N 0.00 0.00 0.00 0.39 3.64 -1.54 -3.37 116.57 115.69 3cgo h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3cgo h LYS 116 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3cgo h LYS 116 CO 0.00 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 3cgo n VAL 118 N -0.71 0.09 -3.96 0.00 0.31 -0.73 -4.98 118.33 108.34 3cgo n VAL 118 Ca 0.00 -0.02 -0.16 0.00 -0.01 0.00 0.00 64.34 64.15 3cgo n VAL 118 Cb 0.00 -0.85 -0.16 0.00 -0.91 0.00 0.00 33.84 31.92 3cgo n VAL 118 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3cgo s ASN 119 N 1.43 0.39 0.03 4.52 4.22 -1.26 -4.69 114.94 119.59 3cgo s ASN 119 Ca 0.90 -0.04 -0.17 0.00 -2.14 0.00 0.00 52.86 51.42 3cgo s ASN 119 Cb -1.04 -0.17 0.03 0.00 1.28 0.00 0.00 41.25 41.35 3cgo s ASN 119 CO 0.55 -0.06 0.37 -2.28 -2.04 0.00 0.00 177.10 173.64 3cgo s HIS 120 N 0.69 -0.22 0.47 1.54 2.46 -1.26 -5.04 115.29 113.93 3cgo s HIS 120 Ca -0.07 0.18 0.15 0.00 0.47 0.00 0.00 55.06 55.79 3cgo s HIS 120 Cb -0.10 0.17 1.08 0.00 -0.13 0.00 0.00 32.58 33.60 3cgo s HIS 120 CO -0.01 -0.53 2.04 1.57 -2.47 0.00 0.00 174.74 175.35 3cgo h LYS 121 N 3.20 0.02 -0.75 2.88 2.10 -1.99 -2.45 116.57 119.57 3cgo h LYS 121 Ca -0.31 -0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.08 3cgo h LYS 121 Cb 1.20 -0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.37 3cgo h LYS 121 CO 0.44 0.13 0.31 0.09 -2.00 0.00 0.00 179.45 178.41 3cgo n ASN 122 N -4.40 4.59 -3.57 7.07 5.03 -1.26 -4.81 115.26 117.91 3cgo n ASN 122 Ca -0.02 -3.30 -0.25 0.00 0.87 0.00 0.00 54.58 51.88 3cgo n ASN 122 Cb 0.19 -0.75 -0.16 0.00 -1.02 0.00 0.00 39.78 38.04 3cgo n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3cgo s ILE 123 N -3.05 -0.14 -0.10 2.41 1.01 -0.92 -1.78 121.20 118.63 3cgo s ILE 123 Ca 0.55 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 3cgo s ILE 123 Cb 0.44 -0.68 -0.06 0.00 0.01 0.00 0.00 42.46 42.17 3cgo s ILE 123 CO 0.13 -0.36 0.44 0.00 0.00 0.00 0.00 174.94 175.15 3cgo n ILE 124 N 5.28 0.00 -3.43 2.92 0.13 -0.77 -4.32 119.36 119.17 3cgo n ILE 124 Ca -0.06 0.00 -0.34 0.00 -1.10 0.00 0.00 62.75 61.24 3cgo n ILE 124 Cb 0.48 -0.10 -0.06 0.00 -0.84 0.00 0.00 39.64 39.13 3cgo n ILE 124 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 3cgo s SER 125 N 0.57 6.73 -0.20 9.51 0.01 -1.26 -4.96 113.70 124.10 3cgo s SER 125 Ca 0.32 0.96 -0.19 0.00 1.31 0.00 0.00 55.95 58.35 3cgo s SER 125 Cb -0.45 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 3cgo s SER 125 CO 0.23 0.09 0.55 -0.22 0.41 0.00 0.00 173.24 174.30 3cgo s LEU 126 N -2.11 4.14 -0.11 2.44 2.96 -1.26 -3.61 118.68 121.12 3cgo s LEU 126 Ca 0.38 0.71 0.10 0.00 -0.22 0.00 0.00 54.13 55.10 3cgo s LEU 126 Cb -0.14 -2.75 -0.24 0.00 0.50 0.00 0.00 46.19 43.56 3cgo s LEU 126 CO 0.19 -0.21 0.39 0.18 -1.32 0.00 0.00 176.35 175.58 3cgo n LEU 127 N 4.92 1.06 -3.61 -0.68 4.77 0.51 -4.99 117.00 118.98 3cgo n LEU 127 Ca -0.04 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 3cgo n LEU 127 Cb 0.50 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3cgo n LEU 127 CO 0.42 0.53 1.01 0.21 -1.33 0.00 0.00 177.39 178.24 3cgo s ASN 128 N -6.10 -0.15 -0.02 -1.43 2.47 -1.04 -5.03 114.94 103.65 3cgo s ASN 128 Ca -0.11 0.08 0.01 0.00 0.42 0.00 0.00 52.86 53.26 3cgo s ASN 128 Cb 0.07 0.14 0.01 0.00 -1.45 0.00 0.00 41.25 40.02 3cgo s ASN 128 CO 0.80 -0.19 -0.04 -0.69 -3.72 0.00 0.00 177.10 173.26 3cgo s VAL 129 N -1.81 0.43 0.25 -5.21 1.01 -1.26 -0.91 120.40 112.90 3cgo s VAL 129 Ca 0.07 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 3cgo s VAL 129 Cb -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3cgo s VAL 129 CO -0.05 0.16 0.52 0.72 0.00 0.00 0.00 175.10 176.46 3cgo s PHE 130 N 0.44 0.24 -0.09 5.22 -0.12 -1.04 -4.97 117.98 117.67 3cgo s PHE 130 Ca -0.05 -0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 56.17 3cgo s PHE 130 Cb -0.09 0.29 0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3cgo s PHE 130 CO -0.00 -1.03 0.21 -0.08 -0.05 0.00 0.00 175.22 174.27 3cgo s THR 131 N -3.99 -0.06 -1.37 -4.49 -1.32 -1.26 -0.94 115.64 102.21 3cgo s THR 131 Ca 0.20 0.17 0.14 0.00 -1.21 0.00 0.00 61.69 60.98 3cgo s THR 131 Cb -0.02 -0.33 0.22 0.00 -1.51 0.00 0.00 72.50 70.87 3cgo s THR 131 CO 0.08 0.07 1.38 -0.81 -2.21 0.00 0.00 174.62 173.13 3cgo n PRO 132 N 4.28 0.17 -2.91 7.08 -0.04 -1.26 -4.76 135.00 137.55 3cgo n PRO 132 Ca -0.25 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 3cgo n PRO 132 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3cgo n PRO 132 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3cgo s GLN 133 N -2.63 3.78 -0.01 0.54 1.11 -1.26 -5.02 119.66 116.17 3cgo s GLN 133 Ca 0.12 0.45 0.18 0.00 0.01 0.00 0.00 55.36 56.12 3cgo s GLN 133 Cb 0.09 -2.41 -0.22 0.00 -1.01 0.00 0.00 33.01 29.46 3cgo s GLN 133 CO 0.22 -0.00 0.68 1.63 0.01 0.00 0.00 175.29 177.83 3cgo n LYS 134 N -1.20 0.91 -3.90 2.91 4.76 -1.26 -4.94 118.16 115.43 3cgo n LYS 134 Ca 0.02 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.33 3cgo n LYS 134 Cb 0.54 -1.38 -0.07 0.00 -1.84 0.00 0.00 35.03 32.28 3cgo n LYS 134 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3cgo s THR 135 N -2.85 0.11 0.44 -0.18 -4.23 -1.26 -5.04 115.64 102.62 3cgo s THR 135 Ca 0.04 -1.27 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 3cgo s THR 135 Cb 0.13 -1.56 0.29 0.00 1.34 0.00 0.00 72.50 72.71 3cgo s THR 135 CO 0.75 -0.50 2.05 0.25 -0.54 0.00 0.00 174.62 176.62 3cgo h LEU 136 N 2.67 0.36 -0.39 4.79 5.85 -1.96 0.49 115.31 127.12 3cgo h LEU 136 Ca -0.33 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 3cgo h LEU 136 Cb 1.21 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3cgo h LEU 136 CO 0.53 0.25 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.33 3cgo h GLU 137 N 0.42 0.85 0.00 1.25 3.07 -2.01 -3.13 114.58 115.03 3cgo h GLU 137 Ca 0.17 -0.38 -0.14 0.00 -0.50 0.00 0.00 59.36 58.50 3cgo h GLU 137 Cb 0.16 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 3cgo h GLU 137 CO -0.04 1.02 -0.78 0.93 -1.40 0.00 0.00 179.01 178.74 3cgo h GLU 138 N 0.65 0.00 -4.13 2.33 5.08 -1.79 -3.47 114.58 113.26 3cgo h GLU 138 Ca 0.08 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.90 3cgo h GLU 138 Cb 0.79 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.07 3cgo h GLU 138 CO 0.06 0.59 0.02 0.34 -1.00 0.00 0.00 179.01 179.03 3cgo n PHE 139 N -3.20 0.41 0.09 4.33 7.35 0.16 -4.87 117.46 121.73 3cgo n PHE 139 Ca -0.01 0.73 0.00 0.00 -0.76 0.00 0.00 57.45 57.41 3cgo n PHE 139 Cb 0.81 -1.43 0.00 0.00 0.35 0.00 0.00 39.48 39.20 3cgo n PHE 139 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3cgo n GLN 140 N 1.02 0.00 -4.35 -4.13 -0.06 -1.26 -5.03 117.38 103.56 3cgo n GLN 140 Ca 0.14 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.90 3cgo n GLN 140 Cb 0.06 -0.01 -0.08 0.00 -4.06 0.00 0.00 30.24 26.14 3cgo n GLN 140 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3cgo s ASP 141 N -4.68 4.19 -0.07 1.69 1.01 -1.26 -1.90 116.67 115.65 3cgo s ASP 141 Ca 0.00 -0.75 0.03 0.00 0.71 0.00 0.00 52.55 52.53 3cgo s ASP 141 Cb 0.00 -0.65 0.01 0.00 1.01 0.00 0.00 42.92 43.29 3cgo s ASP 141 CO 0.00 0.03 -0.14 -0.69 0.21 0.00 0.00 175.17 174.58 3cgo s VAL 142 N -2.27 1.28 -0.19 -1.27 1.01 -0.80 -4.61 120.40 113.55 3cgo s VAL 142 Ca 0.30 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 3cgo s VAL 142 Cb -0.06 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3cgo s VAL 142 CO 0.17 0.39 -0.00 -0.31 0.00 0.00 0.00 175.10 175.35 3cgo s TYR 143 N 0.62 3.05 -0.21 5.22 1.51 -0.12 -0.29 117.35 127.13 3cgo s TYR 143 Ca -0.15 -0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 55.44 3cgo s TYR 143 Cb -0.16 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 3cgo s TYR 143 CO 0.04 -0.17 0.09 -0.51 -1.11 0.00 0.00 175.55 173.90 3cgo s LEU 144 N 0.83 3.81 -0.19 -1.29 1.43 0.32 -2.50 118.68 121.08 3cgo s LEU 144 Ca 0.01 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 3cgo s LEU 144 Cb -0.14 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 3cgo s LEU 144 CO 0.02 0.10 -0.02 -0.69 0.23 0.00 0.00 176.35 175.99 3cgo s VAL 145 N 0.84 3.79 0.17 -1.59 1.01 -0.09 0.93 120.40 125.46 3cgo s VAL 145 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3cgo s VAL 145 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 3cgo s VAL 145 CO 0.02 0.44 0.16 0.00 0.00 0.00 0.00 175.10 175.72 3cgo s MET 146 N 0.94 1.10 0.39 2.72 0.23 0.43 -0.36 119.30 124.74 3cgo s MET 146 Ca 0.01 -1.42 -0.28 0.00 -1.03 0.00 0.00 55.69 52.96 3cgo s MET 146 Cb -0.14 0.30 -0.11 0.00 -1.53 0.00 0.00 34.83 33.34 3cgo s MET 146 CO 0.01 -0.36 1.49 -1.83 -2.03 0.00 0.00 175.02 172.30 3cgo s GLU 147 N -4.06 4.05 -0.17 3.16 -1.05 -1.24 0.32 118.70 119.70 3cgo s GLU 147 Ca 0.27 2.57 -0.29 0.00 -0.15 0.00 0.00 54.97 57.37 3cgo s GLU 147 Cb 0.06 -2.93 -0.00 0.00 -0.44 0.00 0.00 34.13 30.82 3cgo s GLU 147 CO 0.05 -0.58 1.01 -1.17 0.95 0.00 0.00 175.26 175.52 3cgo s LEU 148 N -2.18 4.17 0.36 1.83 2.96 -1.25 -4.45 118.68 120.11 3cgo s LEU 148 Ca 0.54 1.43 0.05 0.00 -0.22 0.00 0.00 54.13 55.93 3cgo s LEU 148 Cb -0.46 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.69 3cgo s LEU 148 CO 0.63 -0.56 0.51 -0.04 -1.32 0.00 0.00 176.35 175.57 3cgo s MET 149 N 2.62 3.11 -0.04 1.98 -1.94 -1.26 -4.96 119.30 118.81 3cgo s MET 149 Ca 0.45 -0.90 -0.03 0.00 -1.71 0.00 0.00 55.69 53.50 3cgo s MET 149 Cb -0.16 -2.77 -0.27 0.00 2.01 0.00 0.00 34.83 33.63 3cgo s MET 149 CO 0.12 -0.01 0.69 -0.44 -0.01 0.00 0.00 175.02 175.37 3cgo h ASP 150 N 0.79 0.39 -5.29 3.03 3.32 -1.45 -3.49 116.42 113.72 3cgo h ASP 150 Ca -0.46 -0.64 0.12 0.00 0.02 0.00 0.00 57.03 56.07 3cgo h ASP 150 Cb 1.26 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 3cgo h ASP 150 CO 0.54 1.55 0.48 0.00 -1.72 0.00 0.00 179.24 180.09 3cgo s ALA 151 N -2.60 -1.40 0.37 3.45 0.00 -0.14 -4.99 121.76 116.45 3cgo s ALA 151 Ca -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.51 3cgo s ALA 151 Cb 0.07 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 3cgo s ALA 151 CO 0.83 -1.04 0.56 -0.80 0.00 0.00 0.00 175.76 175.31 3cgo s ASN 152 N -3.23 6.09 0.09 0.00 0.02 -1.26 0.02 114.94 116.68 3cgo s ASN 152 Ca 0.18 0.26 0.21 0.00 -1.02 0.00 0.00 52.86 52.49 3cgo s ASN 152 Cb -0.03 -1.73 0.85 0.00 0.02 0.00 0.00 41.25 40.36 3cgo s ASN 152 CO 0.06 -0.43 1.65 0.18 0.02 0.00 0.00 177.10 178.58 3cgo n LEU 153 N -1.82 0.27 -0.15 0.60 4.77 -0.91 -2.21 117.00 117.55 3cgo n LEU 153 Ca -0.02 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.40 3cgo n LEU 153 Cb 0.57 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3cgo n LEU 153 CO 0.47 -0.29 0.70 0.00 -1.33 0.00 0.00 177.39 176.95 3cgo h GLN 155 N 0.73 0.00 -0.03 0.00 7.50 -1.82 -2.91 115.11 118.57 3cgo h GLN 155 Ca 0.11 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.08 3cgo h GLN 155 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.21 3cgo h GLN 155 CO 0.05 0.57 -0.78 0.28 -1.50 0.00 0.00 178.83 177.45 3cgo h VAL 156 N 0.00 1.44 -0.31 -0.54 2.07 -1.35 -3.13 116.25 114.43 3cgo h VAL 156 Ca -0.01 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.11 3cgo h VAL 156 Cb 1.20 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 3cgo h VAL 156 CO 0.07 0.69 0.00 0.40 0.02 0.00 0.00 177.57 178.76 3cgo h ILE 157 N 0.16 1.19 -0.00 4.57 2.04 -0.77 -2.76 117.51 121.94 3cgo h ILE 157 Ca -0.03 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3cgo h ILE 157 Cb 1.37 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3cgo h ILE 157 CO 0.12 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3cgo n GLN 158 N -4.29 1.00 -3.68 2.37 6.02 -1.12 -4.69 117.38 112.99 3cgo n GLN 158 Ca 0.01 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 3cgo n GLN 158 Cb 0.23 -1.11 -0.08 0.00 1.02 0.00 0.00 30.24 30.30 3cgo n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3cgo s MET 159 N -0.22 0.70 0.28 -1.09 0.23 -1.04 -5.08 119.30 113.07 3cgo s MET 159 Ca 0.00 0.36 -0.29 0.00 -1.03 0.00 0.00 55.69 54.73 3cgo s MET 159 Cb 0.00 0.33 -0.10 0.00 -1.53 0.00 0.00 34.83 33.53 3cgo s MET 159 CO 0.00 -0.15 1.11 -1.21 -2.03 0.00 0.00 175.02 172.74 3cgo s GLU 160 N -0.46 4.63 0.11 3.16 2.02 -1.26 -4.99 118.70 121.90 3cgo s GLU 160 Ca -0.06 1.82 0.05 0.00 0.02 0.00 0.00 54.97 56.80 3cgo s GLU 160 Cb -0.03 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 3cgo s GLU 160 CO 0.03 0.19 -0.13 -0.51 0.02 0.00 0.00 175.26 174.87 3cgo s LEU 161 N -1.41 2.38 0.89 1.80 1.43 -1.26 -5.15 118.68 117.37 3cgo s LEU 161 Ca 0.45 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 3cgo s LEU 161 Cb -0.32 -0.45 0.13 0.00 0.03 0.00 0.00 46.19 45.57 3cgo s LEU 161 CO 0.41 -0.18 1.13 1.51 0.23 0.00 0.00 176.35 179.46 3cgo s ASP 162 N -2.34 3.65 0.34 2.29 -4.77 -1.26 -4.85 116.67 109.73 3cgo s ASP 162 Ca 0.06 1.02 0.16 0.00 -3.30 0.00 0.00 52.55 50.49 3cgo s ASP 162 Cb -0.05 -1.62 0.56 0.00 -1.09 0.00 0.00 42.92 40.72 3cgo s ASP 162 CO 0.02 -2.47 1.68 0.45 0.70 0.00 0.00 175.17 175.55 3cgo h HIS 163 N -1.44 0.00 0.19 2.11 3.86 -1.99 -2.09 115.15 115.79 3cgo h HIS 163 Ca -0.50 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.70 3cgo h HIS 163 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 3cgo h HIS 163 CO 0.32 0.45 -0.09 1.49 0.86 0.00 0.00 177.93 180.96 3cgo h GLU 164 N 0.00 -0.25 -0.01 2.45 4.81 -1.99 -1.66 114.58 117.93 3cgo h GLU 164 Ca -0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3cgo h GLU 164 Cb 0.98 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.42 3cgo h GLU 164 CO 0.06 -0.13 -0.09 0.00 -0.73 0.00 0.00 179.01 178.12 3cgo h ARG 165 N -0.31 0.09 -0.61 1.92 3.08 -1.94 -2.52 114.38 114.10 3cgo h ARG 165 Ca -0.03 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.03 3cgo h ARG 165 Cb 0.24 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 3cgo h ARG 165 CO 0.04 0.75 0.27 1.98 -1.07 0.00 0.00 179.97 181.94 3cgo h MET 166 N -0.56 0.47 0.00 0.04 4.05 -1.45 0.03 114.93 117.51 3cgo h MET 166 Ca -0.01 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.30 3cgo h MET 166 Cb 0.77 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 3cgo h MET 166 CO 0.02 0.31 -0.41 0.66 0.23 0.00 0.00 176.91 177.71 3cgo h SER 167 N 0.48 0.00 -0.06 1.39 4.64 -1.38 -1.78 113.55 116.85 3cgo h SER 167 Ca 0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 3cgo h SER 167 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3cgo h SER 167 CO -0.26 0.41 -0.07 0.22 -0.87 0.00 0.00 176.83 176.27 3cgo h TYR 168 N 0.00 0.19 -0.48 4.77 3.20 -0.69 0.75 116.97 124.70 3cgo h TYR 168 Ca -0.00 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.85 3cgo h TYR 168 Cb 0.85 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 3cgo h TYR 168 CO 0.00 0.62 0.25 -0.07 -1.64 0.00 0.00 178.16 177.32 3cgo h LEU 169 N -0.30 0.36 -1.37 2.82 3.38 -1.00 -0.74 115.31 118.47 3cgo h LEU 169 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3cgo h LEU 169 Cb 0.59 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3cgo h LEU 169 CO 0.02 0.25 0.14 0.25 0.09 0.00 0.00 178.44 179.19 3cgo h LEU 170 N 0.49 0.51 -0.20 1.67 5.85 -1.22 -0.16 115.31 122.24 3cgo h LEU 170 Ca 0.21 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3cgo h LEU 170 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3cgo h LEU 170 CO -0.14 0.48 0.01 0.22 -0.34 0.00 0.00 178.44 178.67 3cgo h TYR 171 N 0.56 0.38 -0.36 1.25 3.20 0.27 -2.25 116.97 120.02 3cgo h TYR 171 Ca 0.14 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 3cgo h TYR 171 Cb 0.15 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3cgo h TYR 171 CO 0.01 0.53 -0.18 1.96 -1.64 0.00 0.00 178.16 178.84 3cgo h GLN 172 N 0.11 0.68 -0.80 1.82 4.20 -0.71 -1.75 115.11 118.67 3cgo h GLN 172 Ca 0.06 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3cgo h GLN 172 Cb 0.37 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 3cgo h GLN 172 CO 0.01 0.82 0.51 1.98 -0.67 0.00 0.00 178.83 181.48 3cgo h MET 173 N 0.61 1.07 -0.21 1.46 4.05 -0.95 -1.59 114.93 119.37 3cgo h MET 173 Ca 0.10 -0.08 -0.15 0.00 -0.28 0.00 0.00 59.70 59.29 3cgo h MET 173 Cb 0.65 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 3cgo h MET 173 CO 0.05 0.73 -0.48 -0.07 0.23 0.00 0.00 176.91 177.37 3cgo h LEU 174 N 1.09 0.61 -0.12 3.39 3.38 -1.07 -2.39 115.31 120.20 3cgo h LEU 174 Ca 0.29 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cgo h LEU 174 Cb -0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3cgo h LEU 174 CO -0.06 0.99 0.06 0.00 0.09 0.00 0.00 178.44 179.53 3cgo h GLY 176 N 0.14 -0.65 0.53 0.00 0.00 -1.26 0.61 103.07 102.43 3cgo h GLY 176 Ca 0.04 0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.80 3cgo h GLY 176 CO -0.02 -0.25 0.62 -2.22 0.00 0.00 0.00 176.54 174.66 3cgo h ILE 177 N -0.61 0.95 0.23 2.60 2.04 -1.30 0.86 117.51 122.28 3cgo h ILE 177 Ca -0.02 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3cgo h ILE 177 Cb 0.55 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3cgo h ILE 177 CO -0.04 0.18 -0.23 0.50 0.00 0.00 0.00 178.15 178.57 3cgo h LYS 178 N 1.01 -0.47 -0.86 2.37 1.63 0.29 0.19 116.57 120.74 3cgo h LYS 178 Ca 0.47 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.37 3cgo h LYS 178 Cb 0.41 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 3cgo h LYS 178 CO -0.24 -0.31 0.53 1.25 -3.45 0.00 0.00 179.45 177.23 3cgo h HIS 179 N -0.49 0.98 0.28 1.91 2.76 0.12 -0.01 115.15 120.71 3cgo h HIS 179 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3cgo h HIS 179 Cb 0.45 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3cgo h HIS 179 CO -0.16 0.50 -0.13 -0.07 -1.30 0.00 0.00 177.93 176.76 3cgo h LEU 180 N 0.97 -0.32 -0.73 0.26 4.07 -0.44 -0.98 115.31 118.14 3cgo h LEU 180 Ca 0.37 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.36 3cgo h LEU 180 Cb 0.17 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 3cgo h LEU 180 CO -0.17 -0.22 0.47 0.45 -1.08 0.00 0.00 178.44 177.89 3cgo h HIS 181 N -0.39 0.88 0.00 1.13 3.86 -0.10 0.33 115.15 120.85 3cgo h HIS 181 Ca -0.04 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3cgo h HIS 181 Cb 0.30 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3cgo h HIS 181 CO -0.05 0.52 -0.16 0.66 0.86 0.00 0.00 177.93 179.76 3cgo h SER 182 N 0.93 0.00 -0.15 2.45 4.64 -0.81 0.89 113.55 121.51 3cgo h SER 182 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3cgo h SER 182 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3cgo h SER 182 CO -0.09 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 3cgo n ALA 183 N -2.47 2.52 -2.01 5.18 0.00 -0.26 -4.85 120.51 118.61 3cgo n ALA 183 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 3cgo n ALA 183 Cb 0.23 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3cgo n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cgo n GLY 184 N 0.66 0.19 3.23 0.00 0.00 0.31 -5.03 105.19 104.55 3cgo n GLY 184 Ca 0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 3cgo n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cgo s ILE 185 N -2.41 2.05 -0.36 -0.61 1.01 -0.06 -5.00 121.20 115.83 3cgo s ILE 185 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.65 3cgo s ILE 185 Cb 0.00 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.82 3cgo s ILE 185 CO 0.00 0.56 0.11 -0.63 0.00 0.00 0.00 174.94 174.98 3cgo s ILE 186 N 0.22 1.70 0.07 2.92 1.01 -1.26 -2.38 121.20 123.48 3cgo s ILE 186 Ca -0.15 -2.11 -0.15 0.00 0.00 0.00 0.00 60.65 58.24 3cgo s ILE 186 Cb -0.17 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3cgo s ILE 186 CO 0.08 -0.68 1.26 -0.74 0.00 0.00 0.00 174.94 174.86 3cgo h HIS 187 N 7.59 -0.89 0.00 3.97 2.76 -1.90 -3.44 115.15 123.25 3cgo h HIS 187 Ca -0.08 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3cgo h HIS 187 Cb 1.00 0.44 0.00 0.00 1.55 0.00 0.00 27.41 30.39 3cgo h HIS 187 CO 0.43 -0.20 0.00 0.54 -1.30 0.00 0.00 177.93 177.40 3cgo n ARG 188 N -4.06 -0.60 -2.80 5.26 1.74 -1.26 -2.35 116.66 112.59 3cgo n ARG 188 Ca -0.00 0.15 -0.01 0.00 -0.77 0.00 0.00 57.85 57.22 3cgo n ARG 188 Cb 0.14 -3.81 0.06 0.00 -1.02 0.00 0.00 32.46 27.84 3cgo n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3cgo n ASP 189 N -0.30 0.98 -4.73 0.55 2.03 -1.26 -4.81 116.55 109.00 3cgo n ASP 189 Ca 0.00 -2.09 -0.41 0.00 0.52 0.00 0.00 54.79 52.81 3cgo n ASP 189 Cb 0.15 -0.26 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 3cgo n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3cgo s LEU 190 N -3.83 4.45 0.06 -2.67 1.43 -1.26 -4.93 118.68 111.93 3cgo s LEU 190 Ca 0.24 2.16 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 3cgo s LEU 190 Cb 0.35 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 43.02 3cgo s LEU 190 CO -0.05 -0.33 0.49 -1.59 0.23 0.00 0.00 176.35 175.10 3cgo s LYS 191 N -0.14 1.02 0.38 1.70 -2.85 -1.26 -4.75 119.74 113.84 3cgo s LYS 191 Ca 0.52 -0.31 0.19 0.00 -1.00 0.00 0.00 55.97 55.37 3cgo s LYS 191 Cb -0.31 0.46 1.14 0.00 -2.06 0.00 0.00 37.83 37.07 3cgo s LYS 191 CO 0.35 -0.37 1.70 -1.35 0.10 0.00 0.00 175.35 175.78 3cgo h PRO 192 N 2.77 0.32 0.00 1.78 0.11 -1.93 0.71 132.00 135.75 3cgo h PRO 192 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3cgo h PRO 192 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3cgo h PRO 192 CO 0.42 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 179.08 3cgo h SER 193 N 0.32 0.00 -0.24 -2.05 4.64 -1.97 -2.46 113.55 111.80 3cgo h SER 193 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 3cgo h SER 193 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3cgo h SER 193 CO -0.45 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.10 3cgo n ASN 194 N -2.44 2.90 -4.11 4.97 3.02 0.24 -4.84 115.26 115.00 3cgo n ASN 194 Ca 0.04 -1.91 -0.32 0.00 -0.03 0.00 0.00 54.58 52.35 3cgo n ASN 194 Cb 0.36 -0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.22 3cgo n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3cgo s ILE 195 N -1.71 1.93 0.21 2.41 1.01 -1.15 -0.90 121.20 123.00 3cgo s ILE 195 Ca 0.35 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 60.22 3cgo s ILE 195 Cb 0.21 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3cgo s ILE 195 CO 0.30 0.52 -0.04 0.68 0.00 0.00 0.00 174.94 176.41 3cgo s VAL 196 N 1.20 3.43 0.21 2.92 -7.23 -0.29 -2.13 120.40 118.52 3cgo s VAL 196 Ca 0.02 -1.67 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 3cgo s VAL 196 Cb -0.14 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 3cgo s VAL 196 CO -0.09 -0.19 0.15 0.68 -0.31 0.00 0.00 175.10 175.33 3cgo s VAL 197 N -1.91 0.00 0.50 1.32 -7.23 0.10 -1.21 120.40 111.97 3cgo s VAL 197 Ca 0.28 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 3cgo s VAL 197 Cb -0.08 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 3cgo s VAL 197 CO 0.18 0.00 0.02 -0.54 -0.31 0.00 0.00 175.10 174.45 3cgo s LYS 198 N -4.09 2.17 0.49 4.82 1.02 -0.62 -0.97 119.74 122.56 3cgo s LYS 198 Ca 0.39 -2.35 0.18 0.00 0.02 0.00 0.00 55.97 54.21 3cgo s LYS 198 Cb 0.06 -1.57 1.20 0.00 -0.52 0.00 0.00 37.83 37.00 3cgo s LYS 198 CO 0.13 -0.34 2.06 0.77 -0.92 0.00 0.00 175.35 177.06 3cgo h SER 199 N 1.37 0.00 -0.25 2.83 0.02 -1.96 -2.16 113.55 113.40 3cgo h SER 199 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3cgo h SER 199 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3cgo h SER 199 CO 0.74 0.12 0.00 -0.90 -1.14 0.00 0.00 176.83 175.65 3cgo n ASP 200 N -4.24 2.74 0.00 3.07 5.75 -1.26 -4.88 116.55 117.73 3cgo n ASP 200 Ca -0.03 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 3cgo n ASP 200 Cb 0.19 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3cgo n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3cgo s THR 202 N -1.68 3.25 0.06 0.00 -4.23 -1.26 -4.70 115.64 107.08 3cgo s THR 202 Ca 0.00 1.21 0.07 0.00 -1.18 0.00 0.00 61.69 61.79 3cgo s THR 202 Cb 0.00 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 3cgo s THR 202 CO 0.00 0.26 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.92 3cgo s LEU 203 N -1.74 2.20 -0.05 4.79 0.20 -1.26 -1.60 118.68 121.22 3cgo s LEU 203 Ca 0.48 -0.56 -0.13 0.00 0.69 0.00 0.00 54.13 54.61 3cgo s LEU 203 Cb -0.33 -0.90 0.03 0.00 -0.43 0.00 0.00 46.19 44.55 3cgo s LEU 203 CO 0.43 0.12 0.31 -0.54 -0.29 0.00 0.00 176.35 176.37 3cgo s LYS 204 N -1.36 0.55 0.09 1.98 1.02 -0.35 -4.48 119.74 117.19 3cgo s LYS 204 Ca 0.06 0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.92 3cgo s LYS 204 Cb -0.09 0.25 -0.07 0.00 -0.52 0.00 0.00 37.83 37.40 3cgo s LYS 204 CO 0.02 -0.13 0.54 0.42 -0.92 0.00 0.00 175.35 175.28 3cgo s ILE 205 N -0.77 4.83 0.00 2.17 1.01 -0.73 -1.14 121.20 126.56 3cgo s ILE 205 Ca -0.09 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.58 3cgo s ILE 205 Cb -0.04 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3cgo s ILE 205 CO 0.03 0.45 0.00 0.18 0.00 0.00 0.00 174.94 175.59 3cgo n LEU 206 N 1.40 0.64 0.00 2.97 4.77 -0.08 -1.85 117.00 124.84 3cgo n LEU 206 Ca -0.09 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 3cgo n LEU 206 Cb 0.51 -0.37 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 3cgo n LEU 206 CO 0.41 -0.37 0.47 -0.90 -1.33 0.00 0.00 177.39 175.67 3cgo n ASP 207 N -1.73 0.76 -0.30 -1.43 5.75 -1.26 -4.77 116.55 113.57 3cgo n ASP 207 Ca 0.00 -1.71 0.08 0.00 -0.01 0.00 0.00 54.79 53.15 3cgo n ASP 207 Cb 0.00 -0.54 0.17 0.00 -1.03 0.00 0.00 41.12 39.72 3cgo n ASP 207 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3cgo n PHE 208 N -2.67 0.10 -2.52 2.11 3.01 -1.26 -5.08 117.46 111.13 3cgo n PHE 208 Ca 0.12 -1.15 0.03 0.00 1.01 0.00 0.00 57.45 57.46 3cgo n PHE 208 Cb 0.43 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 3cgo n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3cgo n GLY 209 N -1.28 -1.93 3.77 1.37 0.00 -1.26 -4.47 105.19 101.39 3cgo n GLY 209 Ca 0.18 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 3cgo n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cgo s LEU 210 N 0.00 2.07 -0.04 0.99 1.43 -0.99 -5.02 118.68 117.12 3cgo s LEU 210 Ca 0.00 1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 54.14 3cgo s LEU 210 Cb 0.00 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3cgo s LEU 210 CO 0.00 -2.53 -0.06 0.00 0.23 0.00 0.00 176.35 173.99 3cgo n ALA 211 N -3.76 0.16 0.00 4.21 0.00 -1.26 -4.88 120.51 114.98 3cgo n ALA 211 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3cgo n ALA 211 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3cgo n ALA 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cgo n SER 217 N -2.88 0.00 -4.75 0.00 2.88 -1.26 -5.11 113.62 102.50 3cgo n SER 217 Ca -0.03 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.12 3cgo n SER 217 Cb 0.09 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 3cgo n SER 217 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3cgo s PHE 218 N 0.00 3.79 0.04 0.66 5.36 -1.26 -5.00 117.98 121.57 3cgo s PHE 218 Ca 0.00 1.54 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 3cgo s PHE 218 Cb 0.00 -2.83 -0.02 0.00 -0.34 0.00 0.00 43.02 39.83 3cgo s PHE 218 CO 0.00 0.33 -0.07 -1.64 -1.46 0.00 0.00 175.22 172.37 3cgo s MET 219 N -0.32 0.51 0.00 10.12 -1.94 -1.26 -4.91 119.30 121.51 3cgo s MET 219 Ca 0.39 -0.76 0.10 0.00 -1.71 0.00 0.00 55.69 53.71 3cgo s MET 219 Cb -0.21 -0.25 0.55 0.00 2.01 0.00 0.00 34.83 36.93 3cgo s MET 219 CO 0.24 0.04 1.37 -0.12 -0.01 0.00 0.00 175.02 176.54 3cgo n MET 220 N 1.43 1.14 -1.70 2.03 1.56 -1.26 -4.87 117.12 115.45 3cgo n MET 220 Ca -0.23 -0.21 -0.42 0.00 -0.27 0.00 0.00 57.70 56.58 3cgo n MET 220 Cb 0.55 -1.18 -0.03 0.00 2.15 0.00 0.00 33.22 34.71 3cgo n MET 220 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3cgo s THR 221 N -1.94 2.80 -0.72 1.12 -4.23 -1.26 -4.89 115.64 106.51 3cgo s THR 221 Ca 0.16 0.06 0.17 0.00 -1.18 0.00 0.00 61.69 60.90 3cgo s THR 221 Cb 0.08 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 71.05 3cgo s THR 221 CO 0.13 -0.00 1.52 -2.65 -0.54 0.00 0.00 174.62 173.08 3cgo n PRO 222 N 6.61 0.09 -4.44 3.99 -0.02 -1.26 -4.75 135.00 135.21 3cgo n PRO 222 Ca 0.19 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 3cgo n PRO 222 Cb 0.40 -1.69 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 3cgo n PRO 222 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3cgo s TYR 223 N -3.18 3.03 0.70 6.00 2.02 -1.26 -5.11 117.35 119.55 3cgo s TYR 223 Ca 0.04 -0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.46 3cgo s TYR 223 Cb 0.08 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 3cgo s TYR 223 CO 0.28 0.10 1.07 0.08 -1.57 0.00 0.00 175.55 175.51 3cgo s VAL 224 N -0.03 3.90 0.01 0.71 1.01 -1.26 -5.08 120.40 119.66 3cgo s VAL 224 Ca 0.01 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3cgo s VAL 224 Cb -0.13 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3cgo s VAL 224 CO 0.03 -0.81 0.08 -0.69 0.00 0.00 0.00 175.10 173.71 3cgo s VAL 225 N -3.19 4.68 0.30 2.92 1.01 -1.26 -5.08 120.40 119.78 3cgo s VAL 225 Ca 0.58 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 3cgo s VAL 225 Cb -0.12 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 3cgo s VAL 225 CO 0.54 0.31 1.30 -0.89 0.00 0.00 0.00 175.10 176.36 3cgo s THR 226 N -1.22 2.85 0.00 3.92 2.01 -1.26 -4.92 115.64 117.01 3cgo s THR 226 Ca 0.24 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.05 3cgo s THR 226 Cb -0.12 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.87 3cgo s THR 226 CO 0.15 0.18 0.26 -2.11 -0.69 0.00 0.00 174.62 172.41 3cgo n ARG 227 N 1.22 -0.16 0.08 4.92 1.85 -1.26 -4.83 116.66 118.49 3cgo n ARG 227 Ca 0.01 -0.26 0.05 0.00 -1.00 0.00 0.00 57.85 56.66 3cgo n ARG 227 Cb 0.42 -0.74 0.49 0.00 -1.05 0.00 0.00 32.46 31.58 3cgo n ARG 227 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 3cgo h TYR 228 N 0.00 0.35 -0.55 2.89 0.05 -1.91 -2.77 116.97 115.02 3cgo h TYR 228 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3cgo h TYR 228 Cb 0.20 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.82 3cgo h TYR 228 CO 0.00 0.23 0.00 0.66 -1.05 0.00 0.00 178.16 178.00 3cgo n TYR 229 N -4.49 0.97 -2.74 4.88 4.02 -1.26 -4.65 117.16 113.89 3cgo n TYR 229 Ca 0.01 -0.43 -0.40 0.00 -0.01 0.00 0.00 57.90 57.07 3cgo n TYR 229 Cb 0.08 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.24 3cgo n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3cgo s ARG 230 N -1.48 4.83 0.54 -0.72 0.52 -1.05 -4.03 118.95 117.56 3cgo s ARG 230 Ca 0.40 1.49 -0.19 0.00 -0.52 0.00 0.00 55.73 56.91 3cgo s ARG 230 Cb 0.23 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 32.35 3cgo s ARG 230 CO 0.23 0.47 1.12 0.00 0.02 0.00 0.00 175.30 177.14 3cgo s ALA 231 N -1.00 2.71 0.29 2.13 0.00 -1.26 -4.75 121.76 119.87 3cgo s ALA 231 Ca 0.42 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.20 3cgo s ALA 231 Cb -0.26 -3.35 0.73 0.00 0.00 0.00 0.00 23.12 20.25 3cgo s ALA 231 CO 0.32 -0.74 1.64 -1.35 0.00 0.00 0.00 175.76 175.63 3cgo h PRO 232 N 1.20 0.17 -0.25 0.00 0.11 -1.94 0.34 132.00 131.63 3cgo h PRO 232 Ca -0.50 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.65 3cgo h PRO 232 Cb 1.26 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3cgo h PRO 232 CO 0.57 0.11 -0.04 0.93 -0.21 0.00 0.00 178.00 179.36 3cgo h GLU 233 N 0.18 0.03 0.69 1.05 3.07 -1.88 -1.05 114.58 116.66 3cgo h GLU 233 Ca 0.57 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.39 3cgo h GLU 233 Cb 1.16 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.07 3cgo h GLU 233 CO -0.69 0.02 -0.33 0.28 -1.40 0.00 0.00 179.01 176.89 3cgo h VAL 234 N 0.03 0.32 -0.97 3.13 2.07 -0.70 0.61 116.25 120.74 3cgo h VAL 234 Ca 0.12 -0.01 0.28 0.00 0.82 0.00 0.00 66.70 67.91 3cgo h VAL 234 Cb 0.18 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 3cgo h VAL 234 CO -0.24 0.00 0.79 0.40 0.02 0.00 0.00 177.57 178.54 3cgo h ILE 235 N -0.94 0.36 -0.04 4.57 2.04 -0.94 -0.90 117.51 121.67 3cgo h ILE 235 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3cgo h ILE 235 Cb 0.72 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3cgo h ILE 235 CO 0.16 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.49 3cgo n LEU 236 N -3.97 2.34 -3.84 1.44 4.77 -0.42 -5.04 117.00 112.28 3cgo n LEU 236 Ca 0.20 -2.58 -0.30 0.00 -0.03 0.00 0.00 56.01 53.30 3cgo n LEU 236 Cb 1.11 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.96 3cgo n LEU 236 CO 0.35 0.62 -0.22 0.61 -1.33 0.00 0.00 177.39 177.43 3cgo n GLY 237 N -0.89 -1.09 0.74 -0.72 0.00 0.21 -4.88 105.19 98.56 3cgo n GLY 237 Ca 0.10 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.67 3cgo n GLY 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3cgo n MET 238 N -3.26 2.89 0.00 1.61 2.00 -0.84 -4.92 117.12 114.60 3cgo n MET 238 Ca -0.24 -2.42 0.00 0.00 0.00 0.00 0.00 57.70 55.04 3cgo n MET 238 Cb 0.61 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.29 3cgo n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cgo n GLY 239 N -0.02 -2.14 2.88 3.03 0.00 -1.26 -5.03 105.19 102.65 3cgo n GLY 239 Ca 0.16 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 3cgo n GLY 239 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3cgo n TYR 240 N -1.24 -1.22 -3.89 1.61 0.18 -1.26 -4.82 117.16 106.51 3cgo n TYR 240 Ca 0.00 -2.08 -0.11 0.00 1.88 0.00 0.00 57.90 57.59 3cgo n TYR 240 Cb 0.00 0.44 -0.01 0.00 -0.38 0.00 0.00 39.34 39.40 3cgo n TYR 240 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 3cgo n LYS 241 N -0.50 0.82 -0.33 -3.48 2.85 -1.26 -5.06 118.16 111.19 3cgo n LYS 241 Ca 0.01 -2.36 -0.05 0.00 -1.05 0.00 0.00 58.31 54.86 3cgo n LYS 241 Cb 0.51 2.52 -0.02 0.00 -0.65 0.00 0.00 35.03 37.39 3cgo n LYS 241 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3cgo n GLU 242 N -0.52 -0.28 0.00 -1.58 -0.58 -1.26 -0.77 120.64 115.66 3cgo n GLU 242 Ca -0.03 1.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.98 3cgo n GLU 242 Cb 0.54 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3cgo n GLU 242 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3cgo n ASN 243 N -5.14 0.00 0.19 1.62 6.94 -1.26 -2.99 115.26 114.63 3cgo n ASN 243 Ca 0.05 -0.36 0.07 0.00 -0.02 0.00 0.00 54.58 54.32 3cgo n ASN 243 Cb 0.28 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.05 3cgo n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3cgo h VAL 244 N 0.00 0.79 0.00 3.53 3.04 -1.35 -2.79 116.25 119.47 3cgo h VAL 244 Ca 0.00 -1.45 -0.01 0.00 -1.01 0.00 0.00 66.70 64.23 3cgo h VAL 244 Cb 0.00 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 3cgo h VAL 244 CO 0.00 0.33 -0.07 0.44 -1.01 0.00 0.00 177.57 177.26 3cgo h ASP 245 N 0.00 0.00 0.01 3.17 3.32 -1.77 -3.22 116.42 117.92 3cgo h ASP 245 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3cgo h ASP 245 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3cgo h ASP 245 CO 0.04 0.06 -0.09 0.40 -1.72 0.00 0.00 179.24 177.93 3cgo h ILE 246 N 0.00 1.14 -0.40 0.35 1.08 -1.72 -1.54 117.51 116.42 3cgo h ILE 246 Ca -0.00 -0.62 -0.07 0.00 -0.39 0.00 0.00 64.86 63.78 3cgo h ILE 246 Cb 1.04 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 3cgo h ILE 246 CO 0.01 0.19 -0.02 -0.25 -0.69 0.00 0.00 178.15 177.39 3cgo h TRP 247 N 0.19 0.79 0.37 1.37 2.91 -1.67 -0.39 115.95 119.52 3cgo h TRP 247 Ca 0.04 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 59.90 3cgo h TRP 247 Cb 0.29 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 3cgo h TRP 247 CO 0.00 0.81 -0.22 0.77 -1.03 0.00 0.00 178.44 178.78 3cgo h SER 248 N 0.55 -0.55 -0.60 2.65 0.02 -1.55 -1.15 113.55 112.91 3cgo h SER 248 Ca 0.11 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 3cgo h SER 248 Cb 0.51 0.16 -0.11 0.00 0.14 0.00 0.00 62.40 63.10 3cgo h SER 248 CO 0.02 -0.35 -0.13 0.58 -1.14 0.00 0.00 176.83 175.81 3cgo h VAL 249 N -0.56 0.41 -0.95 2.27 2.07 -1.13 -0.85 116.25 117.52 3cgo h VAL 249 Ca -0.04 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.53 3cgo h VAL 249 Cb 0.46 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3cgo h VAL 249 CO 0.04 0.00 0.62 1.23 0.02 0.00 0.00 177.57 179.48 3cgo h GLY 250 N 0.02 1.40 1.74 2.17 0.00 -0.57 0.21 103.07 108.03 3cgo h GLY 250 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 3cgo h GLY 250 CO -0.61 0.34 -0.29 0.00 0.00 0.00 0.00 176.54 175.99 3cgo h ILE 252 N 0.27 1.31 -0.69 0.00 2.04 -0.08 -2.46 117.51 117.91 3cgo h ILE 252 Ca 0.04 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.61 3cgo h ILE 252 Cb 0.65 2.48 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 3cgo h ILE 252 CO 0.05 0.68 0.23 -0.03 0.00 0.00 0.00 178.15 179.08 3cgo h MET 253 N 0.26 1.05 -0.52 2.37 4.05 -0.54 -1.32 114.93 120.28 3cgo h MET 253 Ca -0.13 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 3cgo h MET 253 Cb 1.65 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.26 3cgo h MET 253 CO 0.19 0.88 0.22 0.78 0.23 0.00 0.00 176.91 179.22 3cgo h GLY 254 N 1.08 0.83 2.00 1.39 0.00 -1.34 -2.17 103.07 104.86 3cgo h GLY 254 Ca 0.23 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 3cgo h GLY 254 CO -0.01 0.41 -0.22 -2.09 0.00 0.00 0.00 176.54 174.64 3cgo h GLU 255 N 0.70 0.00 0.00 4.80 4.81 -1.03 0.28 114.58 124.13 3cgo h GLU 255 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3cgo h GLU 255 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3cgo h GLU 255 CO -0.02 0.22 0.00 -1.33 -0.73 0.00 0.00 179.01 177.15 3cgo n MET 256 N -4.16 0.20 -0.09 1.92 2.81 -0.53 0.64 117.12 117.90 3cgo n MET 256 Ca -0.02 0.35 -0.10 0.00 -1.81 0.00 0.00 57.70 56.12 3cgo n MET 256 Cb 0.28 -1.83 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 3cgo n MET 256 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3cgo n VAL 257 N -2.19 1.48 0.60 2.03 0.31 0.12 -4.51 118.33 116.17 3cgo n VAL 257 Ca 0.03 0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.60 3cgo n VAL 257 Cb 0.28 -2.30 0.43 0.00 -0.91 0.00 0.00 33.84 31.33 3cgo n VAL 257 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3cgo n ARG 258 N -4.49 0.24 -2.26 5.55 0.63 0.75 -4.90 116.66 112.18 3cgo n ARG 258 Ca -0.17 0.25 -0.21 0.00 -0.92 0.00 0.00 57.85 56.80 3cgo n ARG 258 Cb 0.48 -1.80 -0.02 0.00 0.45 0.00 0.00 32.46 31.57 3cgo n ARG 258 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3cgo n HIS 259 N -2.22 -0.82 -3.74 -0.14 8.25 0.21 -4.97 115.22 111.78 3cgo n HIS 259 Ca 0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 3cgo n HIS 259 Cb 0.39 -3.86 -0.09 0.00 1.12 0.00 0.00 29.99 27.54 3cgo n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3cgo s LYS 260 N -4.82 0.58 -0.09 -0.41 1.02 -1.23 -4.95 119.74 109.84 3cgo s LYS 260 Ca 0.00 0.15 -0.32 0.00 0.02 0.00 0.00 55.97 55.81 3cgo s LYS 260 Cb 0.00 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.47 3cgo s LYS 260 CO 0.00 -0.13 1.98 -0.89 -0.92 0.00 0.00 175.35 175.39 3cgo n ILE 261 N 1.99 0.59 0.08 2.17 5.41 -1.26 -4.37 119.36 123.96 3cgo n ILE 261 Ca -0.18 -0.17 -0.12 0.00 1.00 0.00 0.00 62.75 63.29 3cgo n ILE 261 Cb 0.57 -2.08 -0.05 0.00 -0.71 0.00 0.00 39.64 37.37 3cgo n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3cgo h LEU 262 N 10.58 -0.49 -6.79 1.39 4.07 -1.94 -3.35 115.31 118.77 3cgo h LEU 262 Ca -0.47 0.06 -0.61 0.00 0.08 0.00 0.00 57.88 56.95 3cgo h LEU 262 Cb 1.26 0.20 -0.41 0.00 1.08 0.00 0.00 40.66 42.78 3cgo h LEU 262 CO 0.95 -0.24 -0.65 0.49 -1.08 0.00 0.00 178.44 177.91 3cgo n PHE 263 N -5.30 2.62 -1.66 1.13 3.72 -1.26 -4.95 117.46 111.76 3cgo n PHE 263 Ca -0.06 -4.12 -0.29 0.00 -0.05 0.00 0.00 57.45 52.93 3cgo n PHE 263 Cb 0.22 -0.48 0.10 0.00 -0.94 0.00 0.00 39.48 38.38 3cgo n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3cgo s PRO 264 N -1.43 1.76 0.00 -1.08 0.04 -1.26 -4.64 135.00 128.40 3cgo s PRO 264 Ca 0.29 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.70 3cgo s PRO 264 Cb 0.01 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3cgo s PRO 264 CO -0.15 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.52 3cgo n GLY 265 N -2.50 2.70 0.14 0.56 0.00 -1.26 -4.36 105.19 100.46 3cgo n GLY 265 Ca 0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 3cgo n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cgo h ARG 266 N 0.00 0.14 -3.65 1.61 3.08 -1.98 -3.46 114.38 110.11 3cgo h ARG 266 Ca 0.00 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 3cgo h ARG 266 Cb 0.00 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 3cgo h ARG 266 CO 0.00 0.80 -0.06 0.34 -1.07 0.00 0.00 179.97 179.98 3cgo s ASP 267 N -6.88 0.20 0.41 7.04 2.15 -1.26 -5.02 116.67 113.31 3cgo s ASP 267 Ca -0.02 -1.11 0.27 0.00 0.43 0.00 0.00 52.55 52.12 3cgo s ASP 267 Cb 0.11 0.66 1.46 0.00 -0.30 0.00 0.00 42.92 44.85 3cgo s ASP 267 CO 0.80 -1.28 1.82 1.88 -0.17 0.00 0.00 175.17 178.22 3cgo h TYR 268 N 2.16 0.00 0.35 -5.34 0.05 -1.97 0.05 116.97 112.28 3cgo h TYR 268 Ca -0.27 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.49 3cgo h TYR 268 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 3cgo h TYR 268 CO 0.86 0.00 -0.17 0.82 -1.05 0.00 0.00 178.16 178.62 3cgo h ILE 269 N 0.00 0.20 0.00 -2.88 1.08 -1.98 -1.16 117.51 112.77 3cgo h ILE 269 Ca 0.00 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 3cgo h ILE 269 Cb 0.03 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.10 3cgo h ILE 269 CO 0.00 0.05 -0.11 0.44 -0.69 0.00 0.00 178.15 177.84 3cgo h ASP 270 N -1.08 0.00 -0.24 1.72 5.19 -1.81 -2.56 116.42 117.65 3cgo h ASP 270 Ca -0.05 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 3cgo h ASP 270 Cb 0.44 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 3cgo h ASP 270 CO 0.08 0.11 -0.23 -0.61 -3.12 0.00 0.00 179.24 175.47 3cgo h GLN 271 N 0.00 0.57 -0.42 3.56 -0.00 -0.97 -2.92 115.11 114.94 3cgo h GLN 271 Ca -0.00 -0.30 -0.11 0.00 -0.00 0.00 0.00 58.65 58.24 3cgo h GLN 271 Cb 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.79 3cgo h GLN 271 CO 0.01 0.89 -0.18 2.35 0.00 0.00 0.00 178.83 181.91 3cgo h TRP 272 N 0.27 0.90 0.26 3.99 2.91 -0.80 -3.03 115.95 120.45 3cgo h TRP 272 Ca 0.04 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 59.86 3cgo h TRP 272 Cb 0.79 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 29.21 3cgo h TRP 272 CO 0.08 0.91 -0.14 -0.91 -1.03 0.00 0.00 178.44 177.35 3cgo h ASN 273 N 0.71 -0.35 -0.87 2.65 2.35 -1.51 -1.13 115.58 117.41 3cgo h ASN 273 Ca 0.11 0.02 0.25 0.00 -0.55 0.00 0.00 56.30 56.12 3cgo h ASN 273 Cb 0.69 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 3cgo h ASN 273 CO 0.05 -0.24 0.62 0.11 -1.65 0.00 0.00 177.43 176.33 3cgo h LYS 274 N -0.38 0.04 0.10 0.81 1.79 -1.50 0.31 116.57 117.74 3cgo h LYS 274 Ca -0.03 -0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.14 3cgo h LYS 274 Cb 0.31 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 30.98 3cgo h LYS 274 CO 0.04 0.03 -1.22 0.28 -1.08 0.00 0.00 179.45 177.50 3cgo h VAL 275 N 0.04 1.28 0.00 0.50 2.07 -1.13 -3.17 116.25 115.84 3cgo h VAL 275 Ca 0.42 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.51 3cgo h VAL 275 Cb 1.62 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 3cgo h VAL 275 CO -0.02 0.74 -0.07 0.16 0.02 0.00 0.00 177.57 178.40 3cgo h ILE 276 N 0.30 0.00 -0.17 4.57 3.07 -0.09 -1.98 117.51 123.20 3cgo h ILE 276 Ca -0.18 -0.78 -0.11 0.00 1.55 0.00 0.00 64.86 65.33 3cgo h ILE 276 Cb 1.89 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 40.18 3cgo h ILE 276 CO 0.23 0.00 -0.33 -0.33 -1.05 0.00 0.00 178.15 176.67 3cgo h GLU 277 N 0.00 0.53 0.08 0.16 5.08 -0.49 0.08 114.58 120.02 3cgo h GLU 277 Ca 0.00 -0.34 -0.35 0.00 -1.00 0.00 0.00 59.36 57.67 3cgo h GLU 277 Cb 0.89 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 3cgo h GLU 277 CO 0.00 0.95 -1.94 1.04 -1.00 0.00 0.00 179.01 178.06 3cgo n GLN 278 N -4.33 0.72 0.02 2.33 6.02 -1.20 -4.37 117.38 116.57 3cgo n GLN 278 Ca -0.06 0.26 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 3cgo n GLN 278 Cb 0.50 -1.72 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 3cgo n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3cgo n LEU 279 N -3.33 0.42 0.00 1.08 4.77 -0.74 -2.80 117.00 116.40 3cgo n LEU 279 Ca -0.28 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3cgo n LEU 279 Cb 1.05 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 3cgo n LEU 279 CO 0.43 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3cgo n GLY 280 N 1.31 -1.07 3.56 -0.72 0.00 0.01 -4.30 105.19 103.99 3cgo n GLY 280 Ca -0.07 -1.47 -0.51 0.00 0.00 0.00 0.00 46.02 43.98 3cgo n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3cgo n THR 281 N -0.33 0.55 -0.83 2.61 -1.04 -1.23 -4.69 114.28 109.32 3cgo n THR 281 Ca 0.00 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.05 61.57 3cgo n THR 281 Cb 0.00 -0.70 0.17 0.00 -1.82 0.00 0.00 70.33 67.98 3cgo n THR 281 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3cgo s PRO 282 N -0.08 0.88 0.51 -2.82 0.04 -1.26 -4.95 135.00 127.33 3cgo s PRO 282 Ca 0.78 1.26 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 3cgo s PRO 282 Cb -0.94 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 3cgo s PRO 282 CO 0.51 -2.63 1.18 0.00 0.04 0.00 0.00 177.00 176.11 3cgo h PRO 284 N 1.56 0.03 0.00 0.00 0.11 -2.02 0.29 132.00 131.96 3cgo h PRO 284 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3cgo h PRO 284 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3cgo h PRO 284 CO 0.58 0.02 0.00 1.49 -0.21 0.00 0.00 178.00 179.88 3cgo h GLU 285 N 0.03 0.00 0.07 1.05 4.81 -2.01 -2.82 114.58 115.70 3cgo h GLU 285 Ca 0.55 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.57 3cgo h GLU 285 Cb 2.14 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.54 3cgo h GLU 285 CO -0.03 0.00 -0.88 0.35 -0.73 0.00 0.00 179.01 177.72 3cgo h PHE 286 N 0.00 0.75 0.00 0.92 3.57 -0.77 -3.29 116.94 118.12 3cgo h PHE 286 Ca 0.00 -0.46 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 3cgo h PHE 286 Cb 0.35 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 3cgo h PHE 286 CO 0.00 1.31 -0.12 0.52 -2.23 0.00 0.00 178.31 177.78 3cgo h MET 287 N -0.02 0.00 0.00 1.11 2.86 -1.58 -2.02 114.93 115.27 3cgo h MET 287 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3cgo h MET 287 Cb 1.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.26 3cgo h MET 287 CO 0.17 0.12 0.00 1.63 1.06 0.00 0.00 176.91 179.89 3cgo n LYS 288 N -4.10 0.05 0.00 1.72 4.01 -1.21 -0.82 118.16 117.82 3cgo n LYS 288 Ca -0.02 0.27 0.09 0.00 -0.51 0.00 0.00 58.31 58.13 3cgo n LYS 288 Cb 0.21 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.27 3cgo n LYS 288 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3cgo n LYS 289 N -1.43 1.56 -3.47 1.97 4.76 -0.76 -4.94 118.16 115.85 3cgo n LYS 289 Ca 0.04 -1.23 -0.38 0.00 -2.87 0.00 0.00 58.31 53.86 3cgo n LYS 289 Cb 0.11 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 3cgo n LYS 289 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3cgo s LEU 290 N -1.79 4.39 0.71 -0.35 1.43 0.00 -4.94 118.68 118.13 3cgo s LEU 290 Ca 0.18 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.96 3cgo s LEU 290 Cb 0.14 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 3cgo s LEU 290 CO 0.32 0.22 0.22 0.00 0.23 0.00 0.00 176.35 177.34 3cgo n GLN 291 N 2.53 0.20 0.20 1.70 6.02 -1.26 -4.39 117.38 122.38 3cgo n GLN 291 Ca -0.12 0.09 0.12 0.00 -0.01 0.00 0.00 57.00 57.08 3cgo n GLN 291 Cb 0.52 -1.54 0.69 0.00 1.02 0.00 0.00 30.24 30.93 3cgo n GLN 291 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3cgo h PRO 292 N -0.37 0.00 0.18 -1.09 0.13 -1.96 0.43 132.00 129.32 3cgo h PRO 292 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 3cgo h PRO 292 Cb 1.37 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.52 3cgo h PRO 292 CO 0.40 0.00 -1.21 1.15 -0.23 0.00 0.00 178.00 178.11 3cgo h THR 293 N 0.00 1.31 -0.30 1.56 2.02 -2.01 -3.12 112.91 112.37 3cgo h THR 293 Ca 0.06 -2.56 -0.18 0.00 0.77 0.00 0.00 66.41 64.50 3cgo h THR 293 Cb 0.25 3.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 3cgo h THR 293 CO -0.00 0.76 -0.51 0.58 0.37 0.00 0.00 175.52 176.72 3cgo h VAL 294 N -0.16 1.28 -0.23 3.16 2.07 -1.79 -3.20 116.25 117.38 3cgo h VAL 294 Ca -0.23 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 65.63 3cgo h VAL 294 Cb 1.87 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 3cgo h VAL 294 CO 0.18 0.55 0.06 -0.09 0.02 0.00 0.00 177.57 178.29 3cgo h ARG 295 N 0.66 0.15 -0.37 1.57 2.43 -0.27 -2.34 114.38 116.21 3cgo h ARG 295 Ca 0.02 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3cgo h ARG 295 Cb 1.10 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.54 3cgo h ARG 295 CO 0.11 0.10 -0.55 -0.97 -1.51 0.00 0.00 179.97 177.15 3cgo h ASN 296 N 0.16 -1.84 -0.91 -3.80 -1.24 -1.54 0.25 115.58 106.65 3cgo h ASN 296 Ca 0.10 0.24 0.17 0.00 0.71 0.00 0.00 56.30 57.52 3cgo h ASN 296 Cb 0.09 0.75 -0.10 0.00 0.73 0.00 0.00 38.32 39.79 3cgo h ASN 296 CO -0.13 -0.41 0.50 0.22 -1.29 0.00 0.00 177.43 176.32 3cgo h TYR 297 N -0.42 0.88 0.06 0.67 3.20 -1.49 -0.15 116.97 119.71 3cgo h TYR 297 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3cgo h TYR 297 Cb 0.60 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3cgo h TYR 297 CO -0.71 0.19 -0.03 0.28 -1.64 0.00 0.00 178.16 176.25 3cgo h VAL 298 N 0.66 1.24 -0.17 1.81 2.07 -0.68 -3.22 116.25 117.97 3cgo h VAL 298 Ca 0.52 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 3cgo h VAL 298 Cb 0.78 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3cgo h VAL 298 CO -0.38 0.30 -0.13 -0.33 0.02 0.00 0.00 177.57 177.05 3cgo h GLU 299 N -0.66 0.28 -0.20 1.57 5.08 -0.33 -1.66 114.58 118.65 3cgo h GLU 299 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3cgo h GLU 299 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3cgo h GLU 299 CO 0.01 0.41 0.00 0.09 -1.00 0.00 0.00 179.01 178.53 3cgo n ASN 300 N -4.26 0.48 -4.87 1.42 3.02 -0.09 -4.81 115.26 106.15 3cgo n ASN 300 Ca -0.00 -2.01 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 3cgo n ASN 300 Cb 0.28 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 3cgo n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3cgo s ARG 301 N -1.80 3.82 -0.28 3.52 6.06 -0.63 -4.99 118.95 124.65 3cgo s ARG 301 Ca 0.04 0.27 -0.33 0.00 -2.50 0.00 0.00 55.73 53.21 3cgo s ARG 301 Cb 0.02 -2.86 -0.10 0.00 0.06 0.00 0.00 34.95 32.07 3cgo s ARG 301 CO 0.02 0.46 2.16 -0.35 -2.50 0.00 0.00 175.30 175.09 3cgo n PRO 302 N 0.49 1.46 -0.90 5.12 -0.04 -1.26 -4.91 135.00 134.96 3cgo n PRO 302 Ca -0.04 0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 63.51 3cgo n PRO 302 Cb 0.52 -2.70 0.13 0.00 -0.04 0.00 0.00 33.50 31.41 3cgo n PRO 302 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3cgo n LYS 303 N 8.14 -0.14 -4.12 0.54 5.02 -1.26 -4.99 118.16 121.35 3cgo n LYS 303 Ca 0.36 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.57 3cgo n LYS 303 Cb 0.30 -2.20 -0.09 0.00 -0.02 0.00 0.00 35.03 33.02 3cgo n LYS 303 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3cgo s TYR 304 N -2.34 0.83 0.11 2.13 2.02 -1.26 -4.99 117.35 113.85 3cgo s TYR 304 Ca 0.66 -1.16 0.03 0.00 -0.37 0.00 0.00 57.07 56.23 3cgo s TYR 304 Cb -0.26 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.88 3cgo s TYR 304 CO 0.58 -0.62 0.16 0.00 -1.57 0.00 0.00 175.55 174.11 3cgo s ALA 305 N -4.06 3.73 -0.43 3.71 0.00 -1.26 -3.71 121.76 119.73 3cgo s ALA 305 Ca 0.27 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 3cgo s ALA 305 Cb 0.06 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.65 3cgo s ALA 305 CO 0.05 0.66 0.72 0.20 0.00 0.00 0.00 175.76 177.39 3cgo s GLY 306 N -2.76 1.65 0.09 0.00 0.00 -1.26 -4.09 107.32 100.95 3cgo s GLY 306 Ca 0.32 -1.03 -0.31 0.00 0.00 0.00 0.00 44.72 43.70 3cgo s GLY 306 CO 0.25 1.67 1.62 1.08 0.00 0.00 0.00 173.10 177.72 3cgo s LEU 307 N 3.06 4.37 0.95 0.66 1.43 -1.12 -4.93 118.68 123.10 3cgo s LEU 307 Ca 0.27 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 3cgo s LEU 307 Cb -0.13 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.59 3cgo s LEU 307 CO 0.20 -0.86 0.62 0.35 0.23 0.00 0.00 176.35 176.89 3cgo n THR 308 N 4.53 0.00 -0.07 5.49 -2.24 -1.26 -4.77 114.28 115.96 3cgo n THR 308 Ca 0.15 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 3cgo n THR 308 Cb 0.40 -0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 67.89 3cgo n THR 308 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3cgo h PHE 309 N -1.69 0.99 -0.05 4.78 -1.00 -1.95 -2.72 116.94 115.31 3cgo h PHE 309 Ca -0.44 -0.33 0.01 0.00 2.81 0.00 0.00 57.97 60.02 3cgo h PHE 309 Cb 1.28 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.64 3cgo h PHE 309 CO 0.42 1.13 0.08 -1.00 -1.61 0.00 0.00 178.31 177.33 3cgo h PRO 310 N 0.63 0.00 0.10 1.51 0.13 -1.92 0.10 132.00 132.55 3cgo h PRO 310 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3cgo h PRO 310 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3cgo h PRO 310 CO 0.11 0.00 -0.05 0.87 -0.23 0.00 0.00 178.00 178.70 3cgo h LYS 311 N 0.00 -0.13 -0.43 0.86 1.79 -1.87 -2.63 116.57 114.16 3cgo h LYS 311 Ca 0.02 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.58 3cgo h LYS 311 Cb 0.19 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3cgo h LYS 311 CO -0.00 0.27 0.30 -0.07 -1.08 0.00 0.00 179.45 178.87 3cgo h LEU 312 N -0.96 0.22 -6.59 2.94 3.38 -1.07 -3.28 115.31 109.94 3cgo h LEU 312 Ca -0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 3cgo h LEU 312 Cb 0.45 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 40.77 3cgo h LEU 312 CO 0.02 0.14 -0.85 -0.36 0.09 0.00 0.00 178.44 177.47 3cgo s PHE 313 N -5.25 1.82 0.00 1.13 0.08 0.29 -5.01 117.98 111.05 3cgo s PHE 313 Ca -0.07 -2.62 0.00 0.00 0.12 0.00 0.00 56.93 54.37 3cgo s PHE 313 Cb 0.19 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 3cgo s PHE 313 CO 0.73 -0.75 0.00 -0.35 -0.10 0.00 0.00 175.22 174.75 3cgo n PRO 314 N 2.61 0.18 0.03 0.24 -0.04 -0.99 -4.56 135.00 132.47 3cgo n PRO 314 Ca 0.26 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 3cgo n PRO 314 Cb 0.44 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.85 3cgo n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3cgo n ASP 315 N -0.92 0.50 0.05 3.54 9.92 -1.26 -4.06 116.55 124.32 3cgo n ASP 315 Ca 0.00 -0.09 0.06 0.00 -0.53 0.00 0.00 54.79 54.22 3cgo n ASP 315 Cb 0.00 1.11 0.26 0.00 -0.64 0.00 0.00 41.12 41.86 3cgo n ASP 315 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3cgo n SER 316 N -2.17 0.19 0.00 -2.24 3.41 -1.26 -1.28 113.62 110.27 3cgo n SER 316 Ca -0.00 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.27 3cgo n SER 316 Cb 0.49 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 3cgo n SER 316 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cgo n LEU 317 N -1.73 0.15 -4.61 1.04 4.77 -1.26 -4.94 117.00 110.41 3cgo n LEU 317 Ca 0.01 0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 3cgo n LEU 317 Cb 0.09 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 3cgo n LEU 317 CO 0.08 0.02 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.43 3cgo s PHE 318 N -3.39 2.92 0.13 -1.77 0.08 -0.40 -4.96 117.98 110.58 3cgo s PHE 318 Ca -0.07 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 3cgo s PHE 318 Cb 0.13 -1.61 -0.07 0.00 -0.57 0.00 0.00 43.02 40.90 3cgo s PHE 318 CO 0.88 0.39 1.19 -1.25 -0.10 0.00 0.00 175.22 176.33 3cgo s PRO 319 N -1.51 4.48 -0.32 0.24 0.04 -1.26 -4.88 135.00 131.78 3cgo s PRO 319 Ca 0.18 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.20 3cgo s PRO 319 Cb -0.11 -3.29 0.45 0.00 0.04 0.00 0.00 34.50 31.59 3cgo s PRO 319 CO 0.09 -0.14 1.13 0.00 0.04 0.00 0.00 177.00 178.11 3cgo n ALA 320 N 3.15 2.75 1.39 8.56 0.00 -1.26 -3.91 120.51 131.18 3cgo n ALA 320 Ca 0.06 -2.48 0.13 0.00 0.00 0.00 0.00 53.44 51.15 3cgo n ALA 320 Cb 0.46 -0.92 0.46 0.00 0.00 0.00 0.00 19.45 19.44 3cgo n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3cgo n ASP 321 N -0.45 1.68 -3.89 0.00 5.75 -1.26 -4.80 116.55 113.58 3cgo n ASP 321 Ca 0.04 -1.59 -0.09 0.00 -0.01 0.00 0.00 54.79 53.13 3cgo n ASP 321 Cb 0.83 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.83 3cgo n ASP 321 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3cgo s SER 322 N -1.90 -0.04 0.43 -1.12 1.04 -1.26 -5.03 113.70 105.82 3cgo s SER 322 Ca 0.36 -0.75 0.18 0.00 0.48 0.00 0.00 55.95 56.22 3cgo s SER 322 Cb 0.20 0.47 0.99 0.00 0.10 0.00 0.00 66.02 67.79 3cgo s SER 322 CO 0.32 -0.94 1.93 -0.08 0.98 0.00 0.00 173.24 175.45 3cgo h GLU 323 N 2.45 0.00 -0.18 4.02 4.57 -1.99 -1.43 114.58 122.01 3cgo h GLU 323 Ca -0.31 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 3cgo h GLU 323 Cb 1.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 3cgo h GLU 323 CO 0.45 0.25 -0.14 1.25 -1.18 0.00 0.00 179.01 179.65 3cgo h HIS 324 N 0.00 0.49 -0.09 0.92 2.76 -1.98 -2.31 115.15 114.93 3cgo h HIS 324 Ca -0.00 -0.14 -0.15 0.00 -2.20 0.00 0.00 60.37 57.88 3cgo h HIS 324 Cb 0.50 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 3cgo h HIS 324 CO 0.00 0.76 -0.60 -0.91 -1.30 0.00 0.00 177.93 175.87 3cgo h ASN 325 N 0.08 0.34 -0.01 3.26 2.35 -1.78 -1.13 115.58 118.70 3cgo h ASN 325 Ca 0.03 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 3cgo h ASN 325 Cb 0.66 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 3cgo h ASN 325 CO 0.04 0.86 0.00 0.11 -1.65 0.00 0.00 177.43 176.79 3cgo h LYS 326 N 0.23 0.01 0.27 0.81 1.57 -1.23 0.20 116.57 118.43 3cgo h LYS 326 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3cgo h LYS 326 Cb 1.11 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3cgo h LYS 326 CO 0.10 0.01 -0.13 1.25 -0.57 0.00 0.00 179.45 180.10 3cgo h LEU 327 N 0.01 -0.31 -1.61 2.94 5.85 -1.38 -2.40 115.31 118.41 3cgo h LEU 327 Ca 0.00 -0.10 0.21 0.00 0.84 0.00 0.00 57.88 58.83 3cgo h LEU 327 Cb -0.00 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3cgo h LEU 327 CO -0.00 -0.09 0.60 0.11 -0.34 0.00 0.00 178.44 178.72 3cgo h LYS 328 N -0.53 0.31 -0.09 1.25 1.79 -1.09 -0.54 116.57 117.67 3cgo h LYS 328 Ca -0.04 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 3cgo h LYS 328 Cb 0.39 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3cgo h LYS 328 CO 0.06 0.21 0.03 0.00 -1.08 0.00 0.00 179.45 178.67 3cgo h ALA 329 N 1.61 0.12 -0.21 3.86 0.00 -0.11 0.91 119.26 125.43 3cgo h ALA 329 Ca 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3cgo h ALA 329 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3cgo h ALA 329 CO -0.14 -0.26 -0.06 0.66 0.00 0.00 0.00 179.25 179.44 3cgo h SER 330 N -0.04 0.30 -0.20 0.00 4.64 -0.75 0.49 113.55 117.99 3cgo h SER 330 Ca 0.03 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 3cgo h SER 330 Cb 0.22 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3cgo h SER 330 CO -0.00 0.41 -0.61 1.56 -0.87 0.00 0.00 176.83 177.32 3cgo h GLN 331 N 0.31 0.76 -0.45 4.77 4.20 -0.96 -1.47 115.11 122.26 3cgo h GLN 331 Ca 0.07 -0.55 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 3cgo h GLN 331 Cb 0.32 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3cgo h GLN 331 CO 0.01 1.17 0.09 0.00 -0.67 0.00 0.00 178.83 179.43 3cgo h ALA 332 N 0.59 0.60 0.00 3.87 0.00 -0.31 -2.26 119.26 121.75 3cgo h ALA 332 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3cgo h ALA 332 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3cgo h ALA 332 CO 0.13 0.31 -0.29 -0.09 0.00 0.00 0.00 179.25 179.31 3cgo h ARG 333 N 0.61 0.00 -0.03 0.00 2.43 -0.92 -2.84 114.38 113.63 3cgo h ARG 333 Ca 0.14 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3cgo h ARG 333 Cb 0.36 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3cgo h ARG 333 CO 0.01 0.29 -0.02 0.22 -1.51 0.00 0.00 179.97 178.96 3cgo h ASP 334 N 0.00 0.07 -0.72 -3.80 3.58 -0.74 -3.01 116.42 111.80 3cgo h ASP 334 Ca -0.00 -0.43 0.06 0.00 0.42 0.00 0.00 57.03 57.08 3cgo h ASP 334 Cb 0.61 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.58 3cgo h ASP 334 CO 0.04 0.48 0.41 0.25 -2.88 0.00 0.00 179.24 177.54 3cgo h LEU 335 N -0.35 0.63 -0.66 2.28 5.85 -1.33 -1.56 115.31 120.17 3cgo h LEU 335 Ca 0.01 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.88 3cgo h LEU 335 Cb 0.45 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 3cgo h LEU 335 CO 0.00 0.40 0.16 -0.07 -0.34 0.00 0.00 178.44 178.60 3cgo h LEU 336 N 0.76 0.04 0.00 2.25 3.38 -1.48 0.62 115.31 120.88 3cgo h LEU 336 Ca 0.32 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3cgo h LEU 336 Cb 0.18 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3cgo h LEU 336 CO -0.18 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 176.82 3cgo n SER 337 N -5.12 0.00 -0.07 -0.43 3.41 -0.60 -0.80 113.62 110.00 3cgo n SER 337 Ca 0.11 0.38 -0.05 0.00 -0.26 0.00 0.00 58.87 59.05 3cgo n SER 337 Cb 0.37 -0.44 -0.16 0.00 -0.26 0.00 0.00 64.21 63.72 3cgo n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3cgo n LYS 338 N -1.44 0.68 -0.06 4.33 5.02 0.09 -4.54 118.16 122.24 3cgo n LYS 338 Ca 0.05 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 3cgo n LYS 338 Cb 0.17 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.51 3cgo n LYS 338 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3cgo h MET 339 N 0.00 0.12 -2.46 1.97 2.86 -0.88 -2.41 114.93 114.13 3cgo h MET 339 Ca -0.42 -0.20 -0.23 0.00 -2.06 0.00 0.00 59.70 56.79 3cgo h MET 339 Cb 1.97 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.67 3cgo h MET 339 CO 0.03 1.10 0.60 1.28 1.06 0.00 0.00 176.91 180.97 3cgo n LEU 340 N -4.04 4.69 -4.45 1.22 4.77 0.02 -4.49 117.00 114.71 3cgo n LEU 340 Ca -0.32 -2.81 -0.33 0.00 -0.03 0.00 0.00 56.01 52.52 3cgo n LEU 340 Cb 0.83 -1.15 -0.13 0.00 -2.33 0.00 0.00 43.42 40.65 3cgo n LEU 340 CO 0.29 1.23 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.50 3cgo s VAL 341 N 1.77 3.52 0.08 4.08 1.01 -1.26 -4.91 120.40 124.68 3cgo s VAL 341 Ca 0.52 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 3cgo s VAL 341 Cb 0.22 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 3cgo s VAL 341 CO -0.01 0.51 1.56 0.40 0.00 0.00 0.00 175.10 177.57 3cgo h ILE 342 N 5.20 1.21 -3.42 2.22 2.04 -1.94 -3.42 117.51 119.40 3cgo h ILE 342 Ca -0.30 -0.66 -0.57 0.00 1.00 0.00 0.00 64.86 64.33 3cgo h ILE 342 Cb 1.20 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 3cgo h ILE 342 CO 0.59 0.20 0.87 -0.62 0.00 0.00 0.00 178.15 179.20 3cgo s ASP 343 N -5.69 6.84 0.27 1.72 2.15 -1.26 -4.78 116.67 115.92 3cgo s ASP 343 Ca -0.14 0.89 0.00 0.00 0.43 0.00 0.00 52.55 53.74 3cgo s ASP 343 Cb 0.07 -2.55 0.61 0.00 -0.30 0.00 0.00 42.92 40.75 3cgo s ASP 343 CO 0.71 -0.99 1.71 -0.65 -0.17 0.00 0.00 175.17 175.78 3cgo h PRO 344 N 8.45 0.41 -0.57 4.34 0.11 -1.94 -0.23 132.00 142.57 3cgo h PRO 344 Ca -0.21 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.99 3cgo h PRO 344 Cb 1.06 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3cgo h PRO 344 CO 1.06 0.27 0.39 0.00 -0.21 0.00 0.00 178.00 179.51 3cgo h ALA 345 N 1.64 2.16 -0.40 -0.75 0.00 -1.97 -1.51 119.26 118.43 3cgo h ALA 345 Ca 0.50 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 3cgo h ALA 345 Cb 0.87 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3cgo h ALA 345 CO -0.48 -0.30 0.04 1.63 0.00 0.00 0.00 179.25 180.14 3cgo n LYS 346 N -4.45 3.16 -4.22 0.00 5.02 -0.13 -4.97 118.16 112.57 3cgo n LYS 346 Ca 0.10 -2.98 -0.35 0.00 -2.02 0.00 0.00 58.31 53.06 3cgo n LYS 346 Cb 0.45 -1.97 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 3cgo n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3cgo s ARG 347 N -2.92 3.38 0.54 1.97 3.52 -0.57 -4.93 118.95 119.94 3cgo s ARG 347 Ca 0.47 -0.37 -0.22 0.00 -0.13 0.00 0.00 55.73 55.48 3cgo s ARG 347 Cb 0.38 -2.97 -0.06 0.00 -1.56 0.00 0.00 34.95 30.75 3cgo s ARG 347 CO 0.09 0.54 1.27 1.51 -0.81 0.00 0.00 175.30 177.91 3cgo n ILE 348 N 2.65 3.63 -2.54 4.11 3.06 -0.91 -4.99 119.36 124.37 3cgo n ILE 348 Ca -0.18 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.33 3cgo n ILE 348 Cb 0.53 -1.54 0.12 0.00 0.54 0.00 0.00 39.64 39.29 3cgo n ILE 348 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3cgo s SER 349 N -0.92 4.21 0.17 9.51 1.04 -1.26 -4.90 113.70 121.54 3cgo s SER 349 Ca 0.71 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 3cgo s SER 349 Cb -0.43 0.02 0.04 0.00 0.10 0.00 0.00 66.02 65.74 3cgo s SER 349 CO 0.50 -1.96 1.52 0.58 0.98 0.00 0.00 173.24 174.86 3cgo h VAL 350 N -0.63 1.28 0.00 5.02 2.07 -1.95 -1.52 116.25 120.51 3cgo h VAL 350 Ca -0.36 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 65.51 3cgo h VAL 350 Cb 1.26 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 3cgo h VAL 350 CO 0.39 0.51 -0.59 0.44 0.02 0.00 0.00 177.57 178.34 3cgo h ASP 351 N 0.71 0.00 0.07 0.57 3.32 -1.97 -2.27 116.42 116.86 3cgo h ASP 351 Ca 0.07 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 3cgo h ASP 351 Cb 0.92 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.49 3cgo h ASP 351 CO 0.09 0.59 -0.92 0.44 -1.72 0.00 0.00 179.24 177.71 3cgo h ASP 352 N 0.00 0.69 0.14 6.45 3.32 -1.93 -2.93 116.42 122.16 3cgo h ASP 352 Ca -0.01 -0.82 -0.02 0.00 0.02 0.00 0.00 57.03 56.21 3cgo h ASP 352 Cb 1.12 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 3cgo h ASP 352 CO 0.08 1.43 -0.08 0.00 -1.72 0.00 0.00 179.24 178.95 3cgo h ALA 353 N 0.27 1.60 0.00 3.45 0.00 -1.28 0.36 119.26 123.66 3cgo h ALA 353 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3cgo h ALA 353 Cb 1.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3cgo h ALA 353 CO 0.18 0.10 0.00 -0.07 0.00 0.00 0.00 179.25 179.46 3cgo h LEU 354 N 0.00 0.00 0.00 0.00 3.38 -1.37 -2.98 115.31 114.34 3cgo h LEU 354 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cgo h LEU 354 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3cgo h LEU 354 CO 0.01 0.00 -1.09 0.00 0.09 0.00 0.00 178.44 177.45 3cgo n GLN 355 N -2.69 0.41 -1.56 1.13 1.13 0.11 -3.63 117.38 112.28 3cgo n GLN 355 Ca 0.04 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 3cgo n GLN 355 Cb 0.43 -1.65 0.01 0.00 0.11 0.00 0.00 30.24 29.14 3cgo n GLN 355 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3cgo n HIS 356 N -2.18 0.73 0.31 1.08 -0.00 -0.34 -4.53 115.22 110.29 3cgo n HIS 356 Ca 0.01 0.60 0.15 0.00 0.46 0.00 0.00 57.72 58.94 3cgo n HIS 356 Cb 0.48 -2.16 0.66 0.00 -0.12 0.00 0.00 29.99 28.85 3cgo n HIS 356 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3cgo h PRO 357 N 1.39 0.00 0.00 1.57 0.13 -1.92 0.48 132.00 133.66 3cgo h PRO 357 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 3cgo h PRO 357 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 3cgo h PRO 357 CO 0.56 0.00 -0.49 -0.92 -0.23 0.00 0.00 178.00 176.92 3cgo h TYR 358 N 0.00 0.00 0.00 1.56 3.20 -1.87 -3.39 116.97 116.47 3cgo h TYR 358 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 3cgo h TYR 358 Cb 0.29 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3cgo h TYR 358 CO 0.00 0.31 -1.73 -0.89 -1.64 0.00 0.00 178.16 174.21 3cgo n ILE 359 N -3.10 0.73 0.00 1.81 2.08 -0.76 -4.61 119.36 115.51 3cgo n ILE 359 Ca 0.01 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.99 3cgo n ILE 359 Cb 0.67 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 3cgo n ILE 359 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3cgo n ASN 360 N -2.72 0.00 -0.09 4.38 6.94 0.16 -1.94 115.26 121.99 3cgo n ASN 360 Ca -0.21 0.42 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 3cgo n ASN 360 Cb 0.77 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 3cgo n ASN 360 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3cgo n VAL 361 N -1.42 0.00 -0.62 3.53 0.24 -1.26 -1.96 118.33 116.85 3cgo n VAL 361 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3cgo n VAL 361 Cb 0.04 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 3cgo n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3cgo n TRP 362 N -0.39 0.00 -1.67 6.34 7.02 -0.82 -5.14 117.44 122.79 3cgo n TRP 362 Ca 0.00 0.00 -0.53 0.00 -1.02 0.00 0.00 57.50 55.95 3cgo n TRP 362 Cb 0.03 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.86 3cgo n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 3cgo n TYR 363 N -0.01 1.98 -2.70 -5.99 9.36 -0.83 -5.13 117.16 113.84 3cgo n TYR 363 Ca 0.00 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.65 3cgo n TYR 363 Cb 0.15 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 3cgo n TYR 363 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3cgo n ARG 383 N 4.59 0.00 -3.28 2.98 3.00 -1.26 -5.13 116.66 117.57 3cgo n ARG 383 Ca 0.22 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.88 3cgo n ARG 383 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.58 3cgo n ARG 383 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3cgo s GLU 384 N -1.10 0.79 0.29 5.56 2.56 -1.26 -5.15 118.70 120.40 3cgo s GLU 384 Ca 0.00 -1.29 0.08 0.00 0.00 0.00 0.00 54.97 53.76 3cgo s GLU 384 Cb 0.00 -0.84 -0.04 0.00 2.00 0.00 0.00 34.13 35.25 3cgo s GLU 384 CO 0.00 -1.28 0.11 -1.01 -0.56 0.00 0.00 175.26 172.53 3cgo s HIS 385 N 0.91 2.81 0.62 5.30 3.76 -1.26 -5.14 115.29 122.29 3cgo s HIS 385 Ca 0.24 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.87 3cgo s HIS 385 Cb -0.08 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.22 3cgo s HIS 385 CO -0.08 0.47 0.88 0.95 -0.85 0.00 0.00 174.74 176.12 3cgo s THR 386 N -2.31 2.50 0.57 1.30 -4.23 -1.26 -4.86 115.64 107.35 3cgo s THR 386 Ca 0.35 -0.48 0.31 0.00 -1.18 0.00 0.00 61.69 60.69 3cgo s THR 386 Cb -0.05 -3.01 0.36 0.00 1.34 0.00 0.00 72.50 71.14 3cgo s THR 386 CO 0.22 -0.01 2.25 0.16 -0.54 0.00 0.00 174.62 176.70 3cgo h ILE 387 N -0.23 0.46 0.04 2.99 3.07 -1.88 -0.28 117.51 121.68 3cgo h ILE 387 Ca -0.43 -0.08 -0.27 0.00 1.55 0.00 0.00 64.86 65.63 3cgo h ILE 387 Cb 1.30 1.05 -0.03 0.00 -0.27 0.00 0.00 36.82 38.88 3cgo h ILE 387 CO 0.56 0.02 -1.41 -0.33 -1.05 0.00 0.00 178.15 175.93 3cgo h GLU 388 N 0.00 0.08 -0.01 0.16 4.39 -1.94 -2.86 114.58 114.41 3cgo h GLU 388 Ca -0.00 -0.14 -0.21 0.00 0.34 0.00 0.00 59.36 59.34 3cgo h GLU 388 Cb 0.05 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3cgo h GLU 388 CO 0.00 0.88 -0.90 0.93 -1.16 0.00 0.00 179.01 178.76 3cgo h GLU 389 N 0.02 0.36 -0.18 2.33 5.08 -1.74 -3.02 114.58 117.44 3cgo h GLU 389 Ca -0.18 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.76 3cgo h GLU 389 Cb 1.93 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 3cgo h GLU 389 CO 0.12 1.06 -0.05 -1.49 -1.00 0.00 0.00 179.01 177.65 3cgo h TRP 390 N 0.21 0.39 -0.99 4.33 -0.00 -1.18 -1.00 115.95 117.71 3cgo h TRP 390 Ca -0.07 -0.08 0.17 0.00 -0.00 0.00 0.00 58.89 58.91 3cgo h TRP 390 Cb 1.53 -0.09 -0.10 0.00 -0.00 0.00 0.00 29.16 30.50 3cgo h TRP 390 CO 0.05 0.61 0.61 -0.22 -0.00 0.00 0.00 178.44 179.50 3cgo h LYS 391 N 0.06 0.75 0.22 0.49 3.64 -1.54 0.88 116.57 121.06 3cgo h LYS 391 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3cgo h LYS 391 Cb 0.49 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3cgo h LYS 391 CO 0.02 0.50 -0.11 1.49 -2.27 0.00 0.00 179.45 179.08 3cgo h GLU 392 N 0.77 -0.29 -0.39 1.90 4.81 -1.33 -1.17 114.58 118.89 3cgo h GLU 392 Ca 0.54 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.86 3cgo h GLU 392 Cb 0.84 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 3cgo h GLU 392 CO -0.32 0.02 0.04 -0.07 -0.73 0.00 0.00 179.01 177.94 3cgo h LEU 393 N -0.60 -0.08 -0.53 1.64 3.38 0.03 -2.45 115.31 116.69 3cgo h LEU 393 Ca -0.03 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3cgo h LEU 393 Cb 0.44 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3cgo h LEU 393 CO 0.05 -0.01 0.08 0.40 0.09 0.00 0.00 178.44 179.05 3cgo h ILE 394 N 0.15 1.25 0.18 1.22 2.04 -0.87 -2.38 117.51 119.10 3cgo h ILE 394 Ca 0.19 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.09 3cgo h ILE 394 Cb 0.25 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3cgo h ILE 394 CO -0.29 0.35 -0.18 0.22 0.00 0.00 0.00 178.15 178.25 3cgo h TYR 395 N 0.77 -0.47 0.00 1.37 3.20 -0.88 -0.96 116.97 120.01 3cgo h TYR 395 Ca 0.16 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 3cgo h TYR 395 Cb 0.42 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 3cgo h TYR 395 CO 0.03 -0.27 -0.15 1.57 -1.64 0.00 0.00 178.16 177.70 3cgo h LYS 396 N -0.39 0.00 -0.18 1.82 2.10 -1.46 0.00 116.57 118.47 3cgo h LYS 396 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 3cgo h LYS 396 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 3cgo h LYS 396 CO -0.05 0.15 -0.43 1.49 -2.00 0.00 0.00 179.45 178.61 3cgo h GLU 397 N 0.00 0.42 0.33 0.07 4.57 -0.95 -3.22 114.58 115.80 3cgo h GLU 397 Ca -0.00 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 3cgo h GLU 397 Cb 0.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3cgo h GLU 397 CO 0.02 0.78 -0.16 0.28 -1.18 0.00 0.00 179.01 178.75 3cgo h VAL 398 N 0.34 0.00 -1.80 0.32 2.07 0.34 -3.35 116.25 114.17 3cgo h VAL 398 Ca 0.03 -0.06 -0.60 0.00 0.82 0.00 0.00 66.70 66.89 3cgo h VAL 398 Cb 0.90 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 3cgo h VAL 398 CO 0.08 0.00 1.19 -0.04 0.02 0.00 0.00 177.57 178.82 3cgo s MET 399 N -3.66 3.43 0.00 1.57 -1.94 -0.63 -4.94 119.30 113.13 3cgo s MET 399 Ca -0.06 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 3cgo s MET 399 Cb 0.01 -4.85 0.00 0.00 2.01 0.00 0.00 34.83 32.00 3cgo s MET 399 CO 0.19 -2.10 0.00 0.09 -0.01 0.00 0.00 175.02 173.20