#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5z s SER 29 N 0.00 3.17 -0.06 6.41 1.04 -1.26 -0.59 113.70 122.40 2i5z s SER 29 Ca 0.00 -1.23 0.05 0.00 0.48 0.00 0.00 55.95 55.25 2i5z s SER 29 Cb 0.00 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2i5z s SER 29 CO 0.00 -0.33 -0.22 -0.69 0.98 0.00 0.00 173.24 172.98 2i5z s VAL 30 N -2.87 1.82 -0.12 5.02 1.01 0.14 -4.74 120.40 120.65 2i5z s VAL 30 Ca 0.32 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 2i5z s VAL 30 Cb 0.04 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2i5z s VAL 30 CO 0.14 0.51 0.28 -0.55 0.00 0.00 0.00 175.10 175.49 2i5z s SER 31 N 0.00 6.50 -0.11 3.32 0.15 -1.26 -0.72 113.70 121.59 2i5z s SER 31 Ca -0.06 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.20 2i5z s SER 31 Cb -0.14 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2i5z s SER 31 CO 0.04 0.21 -0.19 -0.69 1.20 0.00 0.00 173.24 173.80 2i5z s VAL 32 N -0.13 1.74 0.19 4.45 1.01 0.15 -5.00 120.40 122.82 2i5z s VAL 32 Ca 0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2i5z s VAL 32 Cb -0.13 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2i5z s VAL 32 CO 0.06 0.49 1.13 -1.81 0.00 0.00 0.00 175.10 174.96 2i5z s ASP 33 N 0.70 7.21 0.27 3.32 1.01 -1.26 -1.60 116.67 126.32 2i5z s ASP 33 Ca -0.12 2.15 0.11 0.00 0.71 0.00 0.00 52.55 55.40 2i5z s ASP 33 Cb -0.16 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 2i5z s ASP 33 CO 0.02 -0.26 -0.18 -0.76 0.21 0.00 0.00 175.17 174.21 2i5z s LEU 34 N -0.45 2.60 0.29 1.23 1.43 0.32 -4.94 118.68 119.15 2i5z s LEU 34 Ca 0.50 -1.05 -0.26 0.00 -1.03 0.00 0.00 54.13 52.29 2i5z s LEU 34 Cb -0.31 -1.01 -0.15 0.00 0.03 0.00 0.00 46.19 44.75 2i5z s LEU 34 CO 0.36 -0.03 0.56 -2.65 0.23 0.00 0.00 176.35 174.82 2i5z n PRO 35 N -0.60 0.40 -1.64 1.29 -0.02 -1.26 -2.38 135.00 130.79 2i5z n PRO 35 Ca -0.05 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2i5z n PRO 35 Cb 0.60 -1.28 -0.02 0.00 -0.02 0.00 0.00 33.50 32.78 2i5z n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i5z n GLY 36 N 1.85 0.59 2.74 -1.23 0.00 -1.26 -3.38 105.19 104.48 2i5z n GLY 36 Ca 0.14 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2i5z n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i5z n SER 37 N 0.55 -5.90 -4.93 1.61 7.64 -1.00 -5.00 113.62 106.58 2i5z n SER 37 Ca -0.09 -0.15 -0.20 0.00 1.01 0.00 0.00 58.87 59.43 2i5z n SER 37 Cb 0.40 -4.84 0.05 0.00 -1.01 0.00 0.00 64.21 58.81 2i5z n SER 37 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2i5z s MET 38 N -5.40 2.42 0.06 1.43 -1.94 -1.12 -4.92 119.30 109.83 2i5z s MET 38 Ca 0.16 -1.05 0.03 0.00 -1.71 0.00 0.00 55.69 53.12 2i5z s MET 38 Cb -0.07 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 2i5z s MET 38 CO 0.20 -0.77 -0.10 0.15 -0.01 0.00 0.00 175.02 174.49 2i5z s LYS 39 N -4.73 0.65 0.02 2.03 -0.14 -1.26 -0.52 119.74 115.78 2i5z s LYS 39 Ca 0.59 -0.86 0.06 0.00 -1.36 0.00 0.00 55.97 54.39 2i5z s LYS 39 Cb -0.09 -0.48 -0.02 0.00 -1.68 0.00 0.00 37.83 35.57 2i5z s LYS 39 CO 0.38 0.09 -0.18 0.54 -0.76 0.00 0.00 175.35 175.43 2i5z s VAL 40 N -1.48 1.39 -0.19 3.17 0.11 -0.63 -4.58 120.40 118.20 2i5z s VAL 40 Ca -0.06 -0.93 -0.10 0.00 -2.93 0.00 0.00 61.98 57.96 2i5z s VAL 40 Cb -0.09 -1.20 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 2i5z s VAL 40 CO 0.01 0.24 0.13 -0.76 -3.33 0.00 0.00 175.10 171.39 2i5z s LEU 41 N -0.81 4.21 -0.03 2.54 1.43 0.42 -0.67 118.68 125.78 2i5z s LEU 41 Ca 0.06 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2i5z s LEU 41 Cb -0.08 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2i5z s LEU 41 CO 0.01 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.89 2i5z s VAL 42 N 0.23 2.49 0.45 -1.59 1.01 0.11 -1.09 120.40 122.00 2i5z s VAL 42 Ca 0.09 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 2i5z s VAL 42 Cb -0.11 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.26 2i5z s VAL 42 CO -0.01 0.57 1.41 -0.94 0.00 0.00 0.00 175.10 176.12 2i5z s SER 43 N -0.72 5.92 0.27 3.32 1.04 -0.39 0.23 113.70 123.36 2i5z s SER 43 Ca 0.11 2.88 -0.04 0.00 0.48 0.00 0.00 55.95 59.38 2i5z s SER 43 Cb -0.10 -2.65 0.34 0.00 0.10 0.00 0.00 66.02 63.71 2i5z s SER 43 CO 0.00 -1.14 1.93 0.50 0.98 0.00 0.00 173.24 175.51 2i5z h LYS 44 N 2.35 1.19 -5.53 4.02 1.63 -1.14 -3.43 116.57 115.66 2i5z h LYS 44 Ca -0.51 -0.09 -0.49 0.00 -0.85 0.00 0.00 60.65 58.71 2i5z h LYS 44 Cb 1.26 -0.26 -0.14 0.00 -0.60 0.00 0.00 32.23 32.50 2i5z h LYS 44 CO 0.61 0.81 -0.68 -1.12 -3.45 0.00 0.00 179.45 175.62 2i5z s SER 45 N -6.24 2.75 0.58 4.20 0.01 -1.26 -5.03 113.70 108.71 2i5z s SER 45 Ca -0.12 -1.16 -0.05 0.00 1.31 0.00 0.00 55.95 55.92 2i5z s SER 45 Cb 0.18 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.25 2i5z s SER 45 CO 0.81 -0.31 0.89 -0.94 0.41 0.00 0.00 173.24 174.10 2i5z s SER 46 N -3.43 5.58 0.84 2.44 1.04 -1.26 -4.73 113.70 114.18 2i5z s SER 46 Ca 0.29 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 2i5z s SER 46 Cb 0.03 -1.67 0.12 0.00 0.10 0.00 0.00 66.02 64.60 2i5z s SER 46 CO 0.11 -1.06 0.78 0.59 0.98 0.00 0.00 173.24 174.65 2i5z n ASN 47 N -2.56 0.42 0.30 7.02 3.02 0.11 -4.88 115.26 118.69 2i5z n ASN 47 Ca 0.04 -1.50 0.17 0.00 -0.03 0.00 0.00 54.58 53.26 2i5z n ASN 47 Cb 0.58 -0.56 0.93 0.00 -0.61 0.00 0.00 39.78 40.11 2i5z n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i5z h ALA 48 N -1.30 1.24 -0.19 5.41 0.00 -1.99 -0.33 119.26 122.09 2i5z h ALA 48 Ca -0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2i5z h ALA 48 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2i5z h ALA 48 CO 0.21 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 2i5z n ASP 49 N -3.48 1.81 0.00 0.00 10.43 -1.26 -4.92 116.55 119.14 2i5z n ASP 49 Ca -0.02 -1.74 0.00 0.00 2.57 0.00 0.00 54.79 55.59 2i5z n ASP 49 Cb 0.15 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2i5z n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2i5z n GLY 50 N 1.16 0.63 3.87 0.44 0.00 -0.13 -5.03 105.19 106.12 2i5z n GLY 50 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2i5z n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i5z s LYS 51 N -0.09 3.85 -0.08 1.61 -0.14 -1.26 -4.68 119.74 118.94 2i5z s LYS 51 Ca 0.00 0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 2i5z s LYS 51 Cb 0.00 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 2i5z s LYS 51 CO 0.00 0.37 0.12 0.71 -0.76 0.00 0.00 175.35 175.79 2i5z s TYR 52 N -1.71 3.48 0.22 3.18 1.51 0.49 -0.71 117.35 123.81 2i5z s TYR 52 Ca 0.44 0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 56.67 2i5z s TYR 52 Cb -0.12 -1.86 -0.08 0.00 -0.11 0.00 0.00 41.96 39.78 2i5z s TYR 52 CO 0.20 0.65 0.77 -0.51 -1.11 0.00 0.00 175.55 175.56 2i5z s ASP 53 N -1.30 7.21 -0.02 2.29 1.01 -1.26 -0.92 116.67 123.68 2i5z s ASP 53 Ca 0.18 1.56 0.05 0.00 0.71 0.00 0.00 52.55 55.05 2i5z s ASP 53 Cb -0.12 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2i5z s ASP 53 CO 0.08 0.08 -0.17 -0.76 0.21 0.00 0.00 175.17 174.61 2i5z s LEU 54 N -1.70 1.99 -0.01 1.23 1.43 -0.08 -1.27 118.68 120.28 2i5z s LEU 54 Ca 0.41 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2i5z s LEU 54 Cb -0.19 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.10 2i5z s LEU 54 CO 0.23 0.19 -0.02 -0.63 0.23 0.00 0.00 176.35 176.36 2i5z s ILE 55 N -0.24 0.19 0.06 -0.59 -1.09 -0.25 -1.48 121.20 117.79 2i5z s ILE 55 Ca 0.03 -0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2i5z s ILE 55 Cb -0.09 -0.19 -0.01 0.00 -1.58 0.00 0.00 42.46 40.59 2i5z s ILE 55 CO 0.00 0.08 0.11 0.00 -1.23 0.00 0.00 174.94 173.90 2i5z s ALA 56 N 0.23 -0.03 -0.12 9.38 0.00 -0.67 -0.44 121.76 130.11 2i5z s ALA 56 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2i5z s ALA 56 Cb -0.04 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2i5z s ALA 56 CO -0.01 -0.40 -0.15 0.99 0.00 0.00 0.00 175.76 176.20 2i5z s THR 57 N -3.28 1.50 -0.24 0.00 2.01 -1.26 -0.03 115.64 114.33 2i5z s THR 57 Ca 0.01 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.39 2i5z s THR 57 Cb 0.03 -1.38 0.04 0.00 0.01 0.00 0.00 72.50 71.19 2i5z s THR 57 CO -0.08 0.44 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 2i5z s VAL 58 N 1.15 2.38 -1.27 3.82 1.01 -0.21 -4.74 120.40 122.53 2i5z s VAL 58 Ca -0.03 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2i5z s VAL 58 Cb -0.14 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.05 2i5z s VAL 58 CO -0.04 0.19 0.57 0.47 0.00 0.00 0.00 175.10 176.29 2i5z n ASP 59 N 4.56 -3.26 0.00 3.32 8.00 -1.26 -1.05 116.55 126.87 2i5z n ASP 59 Ca -0.17 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.02 2i5z n ASP 59 Cb 0.46 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2i5z n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i5z n ALA 60 N -5.03 0.00 -2.63 2.24 0.00 -1.26 -4.99 120.51 108.83 2i5z n ALA 60 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 2i5z n ALA 60 Cb 0.58 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 2i5z n ALA 60 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2i5z s LEU 61 N 0.00 4.08 -0.04 0.00 2.96 -0.21 -5.04 118.68 120.43 2i5z s LEU 61 Ca 0.00 0.67 -0.30 0.00 -0.22 0.00 0.00 54.13 54.28 2i5z s LEU 61 Cb 0.00 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 2i5z s LEU 61 CO 0.00 -0.31 1.02 -0.70 -1.32 0.00 0.00 176.35 175.05 2i5z s GLU 62 N 2.24 4.48 0.09 1.98 2.12 -1.26 -1.05 118.70 127.30 2i5z s GLU 62 Ca 0.25 1.46 0.06 0.00 0.36 0.00 0.00 54.97 57.10 2i5z s GLU 62 Cb -0.16 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2i5z s GLU 62 CO 0.09 -0.20 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.01 2i5z s LEU 63 N 1.49 3.05 0.02 2.70 1.43 0.95 -4.60 118.68 123.72 2i5z s LEU 63 Ca 0.51 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2i5z s LEU 63 Cb -0.21 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2i5z s LEU 63 CO 0.24 0.20 0.04 -0.94 0.23 0.00 0.00 176.35 176.11 2i5z s SER 64 N -2.05 0.19 0.13 2.29 1.04 -0.51 -1.67 113.70 113.12 2i5z s SER 64 Ca 0.21 -0.47 -0.10 0.00 0.48 0.00 0.00 55.95 56.06 2i5z s SER 64 Cb -0.11 0.16 0.04 0.00 0.10 0.00 0.00 66.02 66.20 2i5z s SER 64 CO 0.12 -0.38 0.49 0.61 0.98 0.00 0.00 173.24 175.07 2i5z n GLY 65 N 1.30 1.11 3.14 7.32 0.00 -0.55 -1.07 105.19 116.45 2i5z n GLY 65 Ca -0.22 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2i5z n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i5z s THR 66 N -2.38 0.65 -0.00 2.61 -4.23 -1.26 -0.90 115.64 110.13 2i5z s THR 66 Ca 0.11 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 58.79 2i5z s THR 66 Cb -0.02 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.42 2i5z s THR 66 CO 0.04 -0.75 0.21 -0.55 -0.54 0.00 0.00 174.62 173.03 2i5z s SER 67 N -2.67 -0.06 0.00 3.99 0.15 -0.09 -4.52 113.70 110.49 2i5z s SER 67 Ca 0.06 -0.09 0.17 0.00 0.70 0.00 0.00 55.95 56.80 2i5z s SER 67 Cb 0.01 0.25 0.58 0.00 -1.71 0.00 0.00 66.02 65.15 2i5z s SER 67 CO -0.04 -0.40 1.44 -0.90 1.20 0.00 0.00 173.24 174.54 2i5z n ASP 68 N 1.37 1.85 -4.67 5.45 5.68 -1.26 -0.38 116.55 124.59 2i5z n ASP 68 Ca -0.22 -1.83 -0.26 0.00 -0.50 0.00 0.00 54.79 51.98 2i5z n ASP 68 Cb 0.56 -0.17 -0.07 0.00 -1.14 0.00 0.00 41.12 40.30 2i5z n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2i5z s LYS 69 N -1.67 2.43 0.00 0.11 1.02 -1.26 -4.95 119.74 115.42 2i5z s LYS 69 Ca 0.30 -1.14 0.22 0.00 0.02 0.00 0.00 55.97 55.37 2i5z s LYS 69 Cb 0.16 -2.35 0.47 0.00 -0.52 0.00 0.00 37.83 35.59 2i5z s LYS 69 CO 0.23 0.44 1.41 0.27 -0.92 0.00 0.00 175.35 176.78 2i5z n ASN 70 N -0.29 3.53 -0.68 2.83 6.94 -1.26 -4.58 115.26 121.76 2i5z n ASN 70 Ca -0.09 -1.98 0.11 0.00 -0.02 0.00 0.00 54.58 52.60 2i5z n ASN 70 Cb 0.56 -0.31 0.04 0.00 -2.36 0.00 0.00 39.78 37.71 2i5z n ASN 70 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2i5z n ASN 71 N 1.46 2.40 0.00 0.53 6.94 -1.26 -4.95 115.26 120.38 2i5z n ASN 71 Ca 0.20 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.06 2i5z n ASN 71 Cb 0.59 0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 2i5z n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2i5z n GLY 72 N 1.33 0.69 3.80 4.83 0.00 -1.26 -4.97 105.19 109.62 2i5z n GLY 72 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2i5z n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i5z s SER 73 N -1.94 5.77 0.00 1.61 1.04 -1.26 -4.87 113.70 114.06 2i5z s SER 73 Ca 0.00 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2i5z s SER 73 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2i5z s SER 73 CO 0.00 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.66 2i5z n GLY 74 N -1.03 0.84 3.32 7.32 0.00 -0.77 -4.75 105.19 110.12 2i5z n GLY 74 Ca 0.09 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2i5z n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i5z s VAL 75 N -1.91 2.53 0.06 1.61 1.01 -1.26 -0.53 120.40 121.91 2i5z s VAL 75 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.17 2i5z s VAL 75 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2i5z s VAL 75 CO 0.00 0.56 -0.19 -0.76 0.00 0.00 0.00 175.10 174.71 2i5z s LEU 76 N 0.00 2.20 0.07 3.92 1.02 0.15 -4.02 118.68 122.03 2i5z s LEU 76 Ca -0.07 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.55 2i5z s LEU 76 Cb -0.15 -0.86 -0.04 0.00 0.02 0.00 0.00 46.19 45.16 2i5z s LEU 76 CO 0.05 0.10 -0.07 -1.61 0.02 0.00 0.00 176.35 174.85 2i5z s GLU 77 N -1.37 0.69 0.29 1.70 2.02 -0.23 -0.78 118.70 121.03 2i5z s GLU 77 Ca 0.06 -1.11 -0.20 0.00 0.02 0.00 0.00 54.97 53.74 2i5z s GLU 77 Cb -0.09 -0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.01 2i5z s GLU 77 CO 0.02 -0.00 0.84 0.20 0.02 0.00 0.00 175.26 176.34 2i5z s GLY 78 N -2.49 0.12 -0.06 -1.39 0.00 -0.51 -1.42 107.32 101.58 2i5z s GLY 78 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2i5z s GLY 78 CO -0.03 0.28 -0.05 0.14 0.00 0.00 0.00 173.10 173.43 2i5z s VAL 79 N -2.83 0.64 0.84 1.40 1.01 -1.26 -1.02 120.40 119.17 2i5z s VAL 79 Ca 0.15 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2i5z s VAL 79 Cb -0.04 -0.66 0.10 0.00 0.00 0.00 0.00 36.38 35.77 2i5z s VAL 79 CO 0.08 0.26 1.10 -0.54 0.00 0.00 0.00 175.10 176.00 2i5z s LYS 80 N 1.07 1.71 0.50 2.72 1.02 0.10 -4.91 119.74 121.95 2i5z s LYS 80 Ca -0.08 0.67 0.18 0.00 0.02 0.00 0.00 55.97 56.76 2i5z s LYS 80 Cb -0.14 -1.87 1.24 0.00 -0.52 0.00 0.00 37.83 36.53 2i5z s LYS 80 CO -0.01 -1.89 2.05 0.00 -0.92 0.00 0.00 175.35 174.59 2i5z h ALA 81 N -1.28 2.17 -0.24 5.17 0.00 -2.01 -0.56 119.26 122.51 2i5z h ALA 81 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2i5z h ALA 81 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i5z h ALA 81 CO 0.58 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 2i5z n ASP 82 N -4.46 1.31 0.00 0.00 5.68 -1.26 -4.91 116.55 112.92 2i5z n ASP 82 Ca 0.05 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2i5z n ASP 82 Cb 0.34 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2i5z n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2i5z n ALA 83 N 0.20 0.00 -1.77 2.12 0.00 -0.22 -4.90 120.51 115.94 2i5z n ALA 83 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 2i5z n ALA 83 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.68 2i5z n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2i5z s SER 84 N -3.15 5.97 -0.08 0.00 0.01 -1.26 -3.78 113.70 111.42 2i5z s SER 84 Ca 0.00 2.98 -0.15 0.00 1.31 0.00 0.00 55.95 60.09 2i5z s SER 84 Cb 0.00 -2.66 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 2i5z s SER 84 CO 0.00 -1.12 0.37 -0.54 0.41 0.00 0.00 173.24 172.36 2i5z s LYS 85 N -2.37 4.07 -0.07 12.44 1.02 -0.30 -0.72 119.74 133.81 2i5z s LYS 85 Ca 0.59 0.28 0.04 0.00 0.02 0.00 0.00 55.97 56.90 2i5z s LYS 85 Cb -0.45 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2i5z s LYS 85 CO 0.59 0.45 -0.20 0.08 -0.92 0.00 0.00 175.35 175.35 2i5z s VAL 86 N -0.26 1.71 -0.06 3.17 1.01 -0.19 -0.56 120.40 125.22 2i5z s VAL 86 Ca 0.21 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2i5z s VAL 86 Cb -0.15 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2i5z s VAL 86 CO 0.09 0.48 -0.05 -0.75 0.00 0.00 0.00 175.10 174.88 2i5z s LYS 87 N 0.16 0.95 -0.24 2.72 2.20 -0.23 -1.42 119.74 123.88 2i5z s LYS 87 Ca -0.10 -0.11 -0.07 0.00 -0.36 0.00 0.00 55.97 55.33 2i5z s LYS 87 Cb -0.14 -1.00 -0.03 0.00 -1.51 0.00 0.00 37.83 35.15 2i5z s LYS 87 CO 0.05 -0.13 0.05 -1.17 -0.36 0.00 0.00 175.35 173.79 2i5z s LEU 88 N 1.16 3.36 -0.19 5.43 2.96 0.04 -0.66 118.68 130.79 2i5z s LEU 88 Ca -0.07 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2i5z s LEU 88 Cb -0.14 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2i5z s LEU 88 CO -0.01 -0.03 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.00 2i5z s THR 89 N 1.56 3.00 -0.21 3.68 2.01 0.25 -0.67 115.64 125.26 2i5z s THR 89 Ca 0.06 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.37 2i5z s THR 89 Cb -0.15 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2i5z s THR 89 CO 0.03 0.47 0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 2i5z s ILE 90 N 1.15 4.06 0.80 1.82 1.01 0.31 -0.88 121.20 129.46 2i5z s ILE 90 Ca 0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 2i5z s ILE 90 Cb -0.14 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.55 2i5z s ILE 90 CO -0.03 0.41 1.12 -0.94 0.00 0.00 0.00 174.94 175.51 2i5z s SER 91 N 1.10 4.06 0.45 3.58 1.04 -0.21 -1.85 113.70 121.87 2i5z s SER 91 Ca 0.03 2.02 0.11 0.00 0.48 0.00 0.00 55.95 58.60 2i5z s SER 91 Cb -0.14 -2.55 1.02 0.00 0.10 0.00 0.00 66.02 64.45 2i5z s SER 91 CO 0.02 -2.34 2.07 0.44 0.98 0.00 0.00 173.24 174.41 2i5z h ASP 92 N -1.10 0.30 -0.45 7.02 5.19 -1.96 -0.71 116.42 124.71 2i5z h ASP 92 Ca -0.44 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2i5z h ASP 92 Cb 1.25 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2i5z h ASP 92 CO 0.48 0.21 0.00 -0.90 -3.12 0.00 0.00 179.24 175.92 2i5z n ASP 93 N -4.49 3.08 -0.36 6.45 5.75 -1.26 -4.79 116.55 120.93 2i5z n ASP 93 Ca 0.03 -1.95 -0.05 0.00 -0.01 0.00 0.00 54.79 52.81 2i5z n ASP 93 Cb 0.15 -0.30 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2i5z n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2i5z n LEU 94 N 1.21 -0.04 0.11 -2.12 4.77 -0.27 -4.89 117.00 115.76 2i5z n LEU 94 Ca 0.19 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2i5z n LEU 94 Cb 0.52 -1.63 0.34 0.00 -2.33 0.00 0.00 43.42 40.32 2i5z n LEU 94 CO 0.14 -0.54 0.77 1.23 -1.33 0.00 0.00 177.39 177.66 2i5z h GLY 95 N 0.00 0.00 -5.09 -0.72 0.00 -1.93 -3.40 103.07 91.94 2i5z h GLY 95 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2i5z h GLY 95 CO 0.14 0.00 -0.31 1.62 0.00 0.00 0.00 176.54 177.99 2i5z s GLN 96 N -3.12 0.47 0.10 4.80 0.74 -1.26 -1.31 119.66 120.07 2i5z s GLN 96 Ca 0.09 0.29 0.09 0.00 0.05 0.00 0.00 55.36 55.89 2i5z s GLN 96 Cb 0.12 0.22 -0.03 0.00 1.10 0.00 0.00 33.01 34.41 2i5z s GLN 96 CO 0.63 -0.08 -0.24 0.95 -0.55 0.00 0.00 175.29 176.00 2i5z s THR 97 N -0.22 1.98 -0.12 -0.34 -4.23 -0.48 -1.04 115.64 111.19 2i5z s THR 97 Ca -0.04 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2i5z s THR 97 Cb -0.03 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2i5z s THR 97 CO 0.01 0.09 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.18 2i5z s THR 98 N -1.02 1.29 -0.26 3.99 2.01 -0.06 -0.92 115.64 120.67 2i5z s THR 98 Ca 0.10 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2i5z s THR 98 Cb -0.10 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2i5z s THR 98 CO 0.04 0.41 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.10 2i5z s LEU 99 N 1.41 3.36 -0.09 4.42 2.96 0.18 -0.58 118.68 130.33 2i5z s LEU 99 Ca 0.01 -1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.88 2i5z s LEU 99 Cb -0.13 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2i5z s LEU 99 CO -0.07 -0.16 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.15 2i5z s GLU 100 N 1.27 2.99 -0.10 1.98 2.02 0.17 -1.13 118.70 125.90 2i5z s GLU 100 Ca -0.02 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.51 2i5z s GLU 100 Cb -0.18 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.34 2i5z s GLU 100 CO -0.04 0.61 -0.19 0.08 0.02 0.00 0.00 175.26 175.74 2i5z s VAL 101 N -0.66 1.74 0.29 2.63 1.01 0.00 -1.07 120.40 124.34 2i5z s VAL 101 Ca 0.10 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2i5z s VAL 101 Cb -0.12 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2i5z s VAL 101 CO 0.02 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.09 2i5z s PHE 102 N 0.58 2.23 1.25 5.22 0.40 0.28 -0.25 117.98 127.69 2i5z s PHE 102 Ca -0.15 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.58 2i5z s PHE 102 Cb -0.17 -1.08 0.30 0.00 0.51 0.00 0.00 43.02 42.59 2i5z s PHE 102 CO 0.05 0.61 1.02 0.15 0.70 0.00 0.00 175.22 177.75 2i5z s LYS 103 N -3.57 -1.57 0.38 0.44 -0.14 0.04 -1.15 119.74 114.17 2i5z s LYS 103 Ca 0.30 0.34 0.26 0.00 -1.36 0.00 0.00 55.97 55.51 2i5z s LYS 103 Cb -0.02 -1.52 1.38 0.00 -1.68 0.00 0.00 37.83 35.99 2i5z s LYS 103 CO 0.14 -4.03 1.81 0.66 -0.76 0.00 0.00 175.35 173.17 2i5z h SER 104 N -2.82 0.00 0.75 2.83 4.64 -1.91 -0.26 113.55 116.78 2i5z h SER 104 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2i5z h SER 104 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2i5z h SER 104 CO 0.41 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.47 2i5z n ASP 105 N -2.43 0.32 -0.06 4.97 5.68 -1.26 -4.89 116.55 118.89 2i5z n ASP 105 Ca -0.01 0.57 -0.01 0.00 -0.50 0.00 0.00 54.79 54.84 2i5z n ASP 105 Cb 0.08 -0.64 -0.00 0.00 -1.14 0.00 0.00 41.12 39.41 2i5z n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i5z n GLY 106 N 0.33 0.38 0.00 6.12 0.00 -0.11 -4.81 105.19 107.10 2i5z n GLY 106 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2i5z n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i5z n SER 107 N -0.25 0.23 -4.57 1.61 3.41 -1.26 -4.98 113.62 107.80 2i5z n SER 107 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2i5z n SER 107 Cb 0.19 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2i5z n SER 107 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i5z s THR 108 N -0.74 4.25 0.41 6.66 2.01 -1.26 -4.97 115.64 122.01 2i5z s THR 108 Ca 0.00 0.83 -0.26 0.00 0.31 0.00 0.00 61.69 62.57 2i5z s THR 108 Cb 0.00 -4.59 -0.09 0.00 0.01 0.00 0.00 72.50 67.83 2i5z s THR 108 CO 0.00 -1.09 1.37 -0.22 -0.69 0.00 0.00 174.62 173.99 2i5z s LEU 109 N 4.34 4.21 -0.18 4.42 2.96 -1.26 -0.78 118.68 132.38 2i5z s LEU 109 Ca 0.40 2.80 -0.11 0.00 -0.22 0.00 0.00 54.13 57.01 2i5z s LEU 109 Cb -0.09 -3.87 -0.08 0.00 0.50 0.00 0.00 46.19 42.66 2i5z s LEU 109 CO 0.26 -0.95 -0.26 0.52 -1.32 0.00 0.00 176.35 174.61 2i5z n VAL 110 N 0.10 1.18 -3.61 1.68 0.31 0.65 -4.22 118.33 114.42 2i5z n VAL 110 Ca 0.04 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2i5z n VAL 110 Cb 0.42 -1.86 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 2i5z n VAL 110 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2i5z s SER 111 N -6.60 -0.35 -0.12 4.52 1.04 -0.93 -1.28 113.70 109.96 2i5z s SER 111 Ca -0.26 0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.15 2i5z s SER 111 Cb 0.09 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.74 2i5z s SER 111 CO 0.34 -0.72 0.26 -0.75 0.98 0.00 0.00 173.24 173.35 2i5z s LYS 112 N -2.69 0.16 -0.15 4.02 2.20 -0.45 -0.82 119.74 122.01 2i5z s LYS 112 Ca -0.04 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.28 2i5z s LYS 112 Cb -0.00 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 2i5z s LYS 112 CO -0.04 -0.26 -0.17 0.21 -0.36 0.00 0.00 175.35 174.73 2i5z s LYS 113 N 2.17 2.57 -0.25 4.03 2.20 -0.29 -0.47 119.74 129.70 2i5z s LYS 113 Ca -0.01 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 54.89 2i5z s LYS 113 Cb -0.12 -2.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.97 2i5z s LYS 113 CO -0.09 -0.17 -0.02 0.08 -0.36 0.00 0.00 175.35 174.80 2i5z s VAL 114 N 1.26 3.36 -0.14 4.02 1.01 0.05 -0.65 120.40 129.32 2i5z s VAL 114 Ca 0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2i5z s VAL 114 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2i5z s VAL 114 CO -0.09 0.25 -0.14 -0.89 0.00 0.00 0.00 175.10 174.24 2i5z s THR 115 N 1.43 2.94 0.41 3.92 2.01 -0.10 -0.98 115.64 125.27 2i5z s THR 115 Ca 0.03 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2i5z s THR 115 Cb -0.16 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 2i5z s THR 115 CO -0.02 0.52 0.61 -0.44 -0.69 0.00 0.00 174.62 174.60 2i5z s SER 116 N 0.48 5.98 0.47 3.53 0.01 0.15 -1.38 113.70 122.93 2i5z s SER 116 Ca -0.10 0.28 0.18 0.00 1.31 0.00 0.00 55.95 57.62 2i5z s SER 116 Cb -0.16 -1.64 1.16 0.00 0.21 0.00 0.00 66.02 65.59 2i5z s SER 116 CO 0.04 -0.56 1.98 0.50 0.41 0.00 0.00 173.24 175.62 2i5z h LYS 117 N 0.55 0.26 -0.03 12.44 3.64 -1.50 0.15 116.57 132.07 2i5z h LYS 117 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2i5z h LYS 117 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2i5z h LYS 117 CO 0.58 0.17 0.00 -0.40 -2.27 0.00 0.00 179.45 177.53 2i5z n ASP 118 N -4.45 0.21 -0.05 4.20 5.68 -1.26 -4.64 116.55 116.24 2i5z n ASP 118 Ca 0.10 -1.72 -0.01 0.00 -0.50 0.00 0.00 54.79 52.66 2i5z n ASP 118 Cb 0.45 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2i5z n ASP 118 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2i5z n LYS 119 N -0.52 -1.08 -1.91 0.11 4.81 0.52 -4.75 118.16 115.34 2i5z n LYS 119 Ca 0.08 0.31 -0.36 0.00 -0.87 0.00 0.00 58.31 57.47 2i5z n LYS 119 Cb 0.07 -4.15 0.05 0.00 0.02 0.00 0.00 35.03 31.01 2i5z n LYS 119 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2i5z s SER 120 N -2.05 4.99 0.20 3.14 1.04 -1.26 -4.77 113.70 114.99 2i5z s SER 120 Ca 0.00 2.50 -0.21 0.00 0.48 0.00 0.00 55.95 58.72 2i5z s SER 120 Cb 0.00 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.56 2i5z s SER 120 CO 0.00 -1.73 0.60 -0.94 0.98 0.00 0.00 173.24 172.15 2i5z s SER 121 N -1.48 -0.40 -0.02 7.02 1.04 -0.33 -0.68 113.70 118.86 2i5z s SER 121 Ca 0.79 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.98 2i5z s SER 121 Cb -0.34 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 2i5z s SER 121 CO 0.36 -1.08 -0.17 -0.89 0.98 0.00 0.00 173.24 172.44 2i5z s THR 122 N -3.83 1.40 -0.09 2.02 2.01 -0.15 -0.93 115.64 116.07 2i5z s THR 122 Ca 0.06 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 2i5z s THR 122 Cb -0.02 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.34 2i5z s THR 122 CO -0.05 0.40 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.53 2i5z s GLU 123 N -0.29 1.13 -0.08 4.92 2.12 -0.16 -0.77 118.70 125.57 2i5z s GLU 123 Ca 0.04 -0.12 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 2i5z s GLU 123 Cb -0.08 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 2i5z s GLU 123 CO 0.00 -0.24 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.24 2i5z s GLU 124 N 1.65 2.95 -0.06 4.30 2.02 0.38 -0.78 118.70 129.16 2i5z s GLU 124 Ca 0.02 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 54.59 2i5z s GLU 124 Cb -0.13 -2.73 -0.00 0.00 0.10 0.00 0.00 34.13 31.37 2i5z s GLU 124 CO -0.05 0.65 -0.20 0.15 0.02 0.00 0.00 175.26 175.83 2i5z s LYS 125 N -0.76 2.17 0.21 1.61 1.02 -0.30 -1.34 119.74 122.36 2i5z s LYS 125 Ca 0.12 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.45 2i5z s LYS 125 Cb -0.11 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2i5z s LYS 125 CO 0.02 0.24 0.30 0.00 -0.92 0.00 0.00 175.35 174.99 2i5z s ALA 126 N 0.12 3.87 1.01 5.17 0.00 -0.40 -1.36 121.76 130.16 2i5z s ALA 126 Ca -0.08 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 2i5z s ALA 126 Cb -0.14 -1.66 0.18 0.00 0.00 0.00 0.00 23.12 21.51 2i5z s ALA 126 CO 0.04 0.34 1.07 0.27 0.00 0.00 0.00 175.76 177.48 2i5z n ASN 127 N -1.07 -0.01 0.27 0.00 0.23 0.21 -4.84 115.26 110.05 2i5z n ASN 127 Ca -0.08 -1.37 0.12 0.00 -0.53 0.00 0.00 54.58 52.71 2i5z n ASN 127 Cb 0.56 -0.82 0.75 0.00 -2.08 0.00 0.00 39.78 38.19 2i5z n ASN 127 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2i5z h GLU 128 N 0.00 0.00 -0.00 -3.83 4.81 -1.92 -0.56 114.58 113.07 2i5z h GLU 128 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2i5z h GLU 128 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2i5z h GLU 128 CO 0.24 0.08 -0.03 1.63 -0.73 0.00 0.00 179.01 180.20 2i5z n LYS 129 N -3.91 1.03 -0.74 1.92 5.02 -1.26 -4.92 118.16 115.30 2i5z n LYS 129 Ca -0.02 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 2i5z n LYS 129 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2i5z n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i5z n GLY 130 N 1.14 0.58 3.78 0.72 0.00 -0.22 -4.86 105.19 106.33 2i5z n GLY 130 Ca 0.20 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2i5z n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i5z s GLU 131 N -0.95 4.10 -0.05 1.61 2.02 -1.26 -4.38 118.70 119.80 2i5z s GLU 131 Ca 0.00 0.31 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 2i5z s GLU 131 Cb 0.00 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 2i5z s GLU 131 CO 0.00 0.43 1.44 0.08 0.02 0.00 0.00 175.26 177.23 2i5z s VAL 132 N -0.20 3.79 -0.10 2.63 1.01 -1.26 -0.61 120.40 125.65 2i5z s VAL 132 Ca 0.22 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.34 2i5z s VAL 132 Cb -0.15 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2i5z s VAL 132 CO 0.10 -0.04 -0.02 -0.24 0.00 0.00 0.00 175.10 174.89 2i5z n SER 133 N 6.06 2.85 -4.14 3.32 2.88 -0.47 -4.72 113.62 119.40 2i5z n SER 133 Ca 0.14 -0.03 -0.21 0.00 -1.33 0.00 0.00 58.87 57.45 2i5z n SER 133 Cb 0.44 0.37 -0.14 0.00 -0.75 0.00 0.00 64.21 64.13 2i5z n SER 133 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2i5z s GLU 134 N -2.23 0.98 -0.17 -1.46 0.41 -0.87 -1.05 118.70 114.31 2i5z s GLU 134 Ca -0.09 -0.72 -0.12 0.00 -0.41 0.00 0.00 54.97 53.63 2i5z s GLU 134 Cb 0.03 -0.98 0.05 0.00 -1.78 0.00 0.00 34.13 31.45 2i5z s GLU 134 CO 0.34 0.25 0.42 0.21 -0.49 0.00 0.00 175.26 175.99 2i5z s LYS 135 N -1.00 0.44 -0.15 1.61 2.20 -0.75 -1.15 119.74 120.95 2i5z s LYS 135 Ca 0.02 0.71 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 2i5z s LYS 135 Cb -0.07 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2i5z s LYS 135 CO 0.01 -0.11 -0.21 0.42 -0.36 0.00 0.00 175.35 175.10 2i5z s ILE 136 N 0.89 1.99 -0.31 5.43 -1.09 0.04 -0.21 121.20 127.94 2i5z s ILE 136 Ca -0.05 -0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 57.33 2i5z s ILE 136 Cb -0.06 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 39.03 2i5z s ILE 136 CO -0.07 0.53 0.19 -0.63 -1.23 0.00 0.00 174.94 173.73 2i5z s ILE 137 N 0.96 4.98 -0.29 2.92 1.01 0.91 -0.98 121.20 130.71 2i5z s ILE 137 Ca -0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2i5z s ILE 137 Cb -0.15 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2i5z s ILE 137 CO -0.05 0.09 0.13 -0.89 0.00 0.00 0.00 174.94 174.23 2i5z s THR 138 N 1.68 4.60 0.76 2.92 2.01 -0.10 -0.94 115.64 126.58 2i5z s THR 138 Ca 0.06 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 2i5z s THR 138 Cb -0.17 -3.28 0.05 0.00 0.01 0.00 0.00 72.50 69.11 2i5z s THR 138 CO 0.09 0.16 1.08 -0.13 -0.69 0.00 0.00 174.62 175.13 2i5z s ARG 139 N 1.63 2.40 0.52 4.92 0.52 0.25 -1.18 118.95 128.01 2i5z s ARG 139 Ca 0.05 0.79 0.18 0.00 -0.52 0.00 0.00 55.73 56.23 2i5z s ARG 139 Cb -0.16 -1.94 1.30 0.00 0.52 0.00 0.00 34.95 34.66 2i5z s ARG 139 CO 0.06 -1.44 2.12 0.00 0.02 0.00 0.00 175.30 176.06 2i5z h ALA 140 N -0.96 2.11 -0.05 2.13 0.00 -1.86 -1.24 119.26 119.39 2i5z h ALA 140 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2i5z h ALA 140 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2i5z h ALA 140 CO 0.58 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2i5z n ASP 141 N -4.50 0.72 0.00 0.00 5.68 -1.26 -4.82 116.55 112.37 2i5z n ASP 141 Ca -0.00 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2i5z n ASP 141 Cb 0.20 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2i5z n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i5z n GLY 142 N 0.99 2.50 3.76 6.12 0.00 -0.47 -5.04 105.19 113.06 2i5z n GLY 142 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2i5z n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i5z s THR 143 N -2.41 3.14 0.04 2.61 -4.23 -1.26 -4.75 115.64 108.78 2i5z s THR 143 Ca 0.00 0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.99 2i5z s THR 143 Cb 0.00 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 2i5z s THR 143 CO 0.00 -0.39 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.51 2i5z s ARG 144 N -4.37 0.46 -0.16 3.99 0.52 -0.65 -0.58 118.95 118.15 2i5z s ARG 144 Ca 0.66 -0.74 -0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2i5z s ARG 144 Cb -0.20 -0.11 -0.00 0.00 0.52 0.00 0.00 34.95 35.16 2i5z s ARG 144 CO 0.47 0.00 -0.13 -0.51 0.02 0.00 0.00 175.30 175.15 2i5z s LEU 145 N -1.66 2.58 -0.07 2.53 1.43 -0.11 -0.37 118.68 123.00 2i5z s LEU 145 Ca -0.11 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2i5z s LEU 145 Cb -0.09 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 2i5z s LEU 145 CO -0.01 0.09 -0.22 -1.61 0.23 0.00 0.00 176.35 174.83 2i5z s GLU 146 N 0.82 2.50 0.02 1.70 2.02 0.32 -0.06 118.70 126.02 2i5z s GLU 146 Ca -0.05 -0.78 0.08 0.00 0.02 0.00 0.00 54.97 54.25 2i5z s GLU 146 Cb -0.15 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2i5z s GLU 146 CO 0.00 0.23 -0.25 0.71 0.02 0.00 0.00 175.26 175.97 2i5z s TYR 147 N 0.18 2.21 0.02 1.61 2.02 0.71 -1.09 117.35 123.02 2i5z s TYR 147 Ca -0.11 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.15 2i5z s TYR 147 Cb -0.15 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2i5z s TYR 147 CO 0.06 0.07 0.05 -0.08 -1.57 0.00 0.00 175.55 174.07 2i5z s THR 148 N -0.73 0.12 -1.24 -0.71 -1.32 -0.63 -1.80 115.64 109.33 2i5z s THR 148 Ca 0.10 -0.99 -0.06 0.00 -1.21 0.00 0.00 61.69 59.53 2i5z s THR 148 Cb -0.10 -0.60 0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2i5z s THR 148 CO 0.01 -0.55 0.82 0.61 -2.21 0.00 0.00 174.62 173.31 2i5z n GLY 149 N 1.18 -0.35 3.73 6.08 0.00 -0.93 -1.58 105.19 113.34 2i5z n GLY 149 Ca -0.21 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2i5z n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i5z s ILE 150 N -3.20 2.98 0.43 -0.61 1.01 -0.22 -4.46 121.20 117.14 2i5z s ILE 150 Ca 0.41 0.77 0.08 0.00 0.00 0.00 0.00 60.65 61.91 2i5z s ILE 150 Cb -0.18 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2i5z s ILE 150 CO 0.51 0.10 0.42 -0.54 0.00 0.00 0.00 174.94 175.42 2i5z s LYS 151 N 0.26 2.53 0.47 2.79 -0.14 0.28 -4.63 119.74 121.30 2i5z s LYS 151 Ca 0.61 -1.55 0.32 0.00 -1.36 0.00 0.00 55.97 53.99 2i5z s LYS 151 Cb -0.39 -2.40 1.50 0.00 -1.68 0.00 0.00 37.83 34.86 2i5z s LYS 151 CO 0.37 -0.27 1.96 0.66 -0.76 0.00 0.00 175.35 177.31 2i5z h SER 152 N 0.93 0.00 -0.07 2.83 4.64 -1.94 -0.18 113.55 119.75 2i5z h SER 152 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2i5z h SER 152 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2i5z h SER 152 CO 0.55 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.61 2i5z n ASP 153 N -2.73 1.26 0.00 4.97 5.75 -1.26 -4.92 116.55 119.62 2i5z n ASP 153 Ca -0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 2i5z n ASP 153 Cb 0.18 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2i5z n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i5z n GLY 154 N 1.10 0.76 3.91 6.12 0.00 -0.08 -4.34 105.19 112.66 2i5z n GLY 154 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2i5z n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i5z s SER 155 N -2.57 6.14 0.00 1.61 1.04 -1.26 -3.19 113.70 115.48 2i5z s SER 155 Ca 0.00 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2i5z s SER 155 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2i5z s SER 155 CO 0.00 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2i5z n GLY 156 N -2.33 -1.22 3.88 7.32 0.00 -0.57 -0.55 105.19 111.71 2i5z n GLY 156 Ca 0.01 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2i5z n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i5z s LYS 157 N -1.13 3.32 0.06 1.61 -0.14 -0.61 -0.79 119.74 122.05 2i5z s LYS 157 Ca 0.00 -0.42 0.04 0.00 -1.36 0.00 0.00 55.97 54.22 2i5z s LYS 157 Cb 0.00 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2i5z s LYS 157 CO 0.00 0.64 -0.11 0.00 -0.76 0.00 0.00 175.35 175.12 2i5z s ALA 158 N -1.37 0.87 -0.03 5.17 0.00 -0.61 -1.60 121.76 124.19 2i5z s ALA 158 Ca 0.29 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2i5z s ALA 158 Cb -0.13 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2i5z s ALA 158 CO 0.21 0.07 0.05 0.21 0.00 0.00 0.00 175.76 176.30 2i5z s LYS 159 N -1.69 0.01 -0.17 0.00 2.20 -0.25 -0.85 119.74 118.99 2i5z s LYS 159 Ca -0.06 0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.69 2i5z s LYS 159 Cb -0.10 -0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 2i5z s LYS 159 CO 0.01 -0.12 -0.02 -2.00 -0.36 0.00 0.00 175.35 172.86 2i5z s GLU 160 N 0.79 3.69 -0.39 4.03 2.12 0.41 -0.52 118.70 128.83 2i5z s GLU 160 Ca -0.06 -0.50 -0.07 0.00 0.36 0.00 0.00 54.97 54.69 2i5z s GLU 160 Cb -0.09 -2.97 0.07 0.00 0.26 0.00 0.00 34.13 31.39 2i5z s GLU 160 CO -0.03 0.20 0.19 0.08 -0.54 0.00 0.00 175.26 175.16 2i5z s VAL 161 N 0.49 3.94 0.49 3.70 1.01 0.49 -0.84 120.40 129.68 2i5z s VAL 161 Ca -0.02 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.66 2i5z s VAL 161 Cb -0.14 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2i5z s VAL 161 CO 0.02 -0.40 0.51 -0.76 0.00 0.00 0.00 175.10 174.48 2i5z s LEU 162 N 1.38 3.17 -0.45 3.92 2.01 -0.38 -1.64 118.68 126.69 2i5z s LEU 162 Ca 0.02 -0.87 -0.28 0.00 0.01 0.00 0.00 54.13 53.01 2i5z s LEU 162 Cb -0.22 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.20 2i5z s LEU 162 CO 0.02 -0.96 1.50 -0.75 1.01 0.00 0.00 176.35 177.17 2i5z s LYS 163 N -4.33 3.40 0.00 1.70 2.20 -1.26 -3.52 119.74 117.92 2i5z s LYS 163 Ca 0.49 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.95 2i5z s LYS 163 Cb -0.04 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 2i5z s LYS 163 CO 0.29 -1.79 0.00 0.41 -0.36 0.00 0.00 175.35 173.90 2i5z n GLY 164 N 5.23 0.80 3.53 5.54 0.00 -1.26 -4.79 105.19 114.24 2i5z n GLY 164 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2i5z n GLY 164 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2i5z s TYR 165 N -2.19 -0.42 -0.03 1.61 1.13 -1.23 -4.41 117.35 111.81 2i5z s TYR 165 Ca 0.00 0.18 0.07 0.00 -1.41 0.00 0.00 57.07 55.90 2i5z s TYR 165 Cb 0.00 0.59 -0.01 0.00 -1.10 0.00 0.00 41.96 41.43 2i5z s TYR 165 CO 0.00 -0.86 -0.23 0.08 -2.51 0.00 0.00 175.55 172.03 2i5z s VAL 166 N -3.64 1.85 -0.02 -3.49 1.01 -1.26 -1.25 120.40 113.60 2i5z s VAL 166 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2i5z s VAL 166 Cb -0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2i5z s VAL 166 CO -0.08 0.52 -0.10 -0.76 0.00 0.00 0.00 175.10 174.69 2i5z s LEU 167 N -0.37 3.01 0.06 3.92 1.43 -0.02 -4.98 118.68 121.74 2i5z s LEU 167 Ca 0.04 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2i5z s LEU 167 Cb -0.11 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2i5z s LEU 167 CO 0.01 0.31 -0.14 -1.61 0.23 0.00 0.00 176.35 175.15 2i5z s GLU 168 N -1.16 2.13 0.00 1.70 0.41 -1.26 -0.45 118.70 120.07 2i5z s GLU 168 Ca 0.15 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.73 2i5z s GLU 168 Cb -0.11 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 2i5z s GLU 168 CO 0.05 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 175.76 2i5z n GLY 169 N 1.20 1.53 3.14 -1.39 0.00 -0.03 -1.04 105.19 108.60 2i5z n GLY 169 Ca -0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2i5z n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i5z s THR 170 N -0.30 0.33 -0.03 2.61 -4.23 -0.28 -1.57 115.64 112.17 2i5z s THR 170 Ca 0.00 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.69 2i5z s THR 170 Cb 0.00 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 2i5z s THR 170 CO 0.00 -0.76 -0.22 -0.22 -0.54 0.00 0.00 174.62 172.88 2i5z s LEU 171 N -3.01 2.27 0.35 4.79 2.96 0.03 -0.75 118.68 125.32 2i5z s LEU 171 Ca 0.15 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2i5z s LEU 171 Cb 0.07 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2i5z s LEU 171 CO -0.04 0.33 0.13 0.42 -1.32 0.00 0.00 176.35 175.87 2i5z s THR 172 N -0.65 0.60 0.52 3.68 -4.23 -0.22 -1.50 115.64 113.82 2i5z s THR 172 Ca 0.11 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.89 2i5z s THR 172 Cb -0.10 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.56 2i5z s THR 172 CO -0.00 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.25 2i5z h ALA 173 N 2.01 1.48 0.06 3.99 0.00 -1.74 -2.93 119.26 122.13 2i5z h ALA 173 Ca -0.35 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2i5z h ALA 173 Cb 1.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2i5z h ALA 173 CO 0.57 0.07 -0.38 1.49 0.00 0.00 0.00 179.25 181.00 2i5z h GLU 174 N 0.00 0.12 -2.59 0.00 4.81 -1.94 -3.48 114.58 111.50 2i5z h GLU 174 Ca -0.00 -0.21 0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2i5z h GLU 174 Cb 0.14 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.49 2i5z h GLU 174 CO 0.01 1.10 0.38 -1.59 -0.73 0.00 0.00 179.01 178.18 2i5z s LYS 175 N -2.31 1.22 -0.15 1.92 -2.85 -1.11 -4.21 119.74 112.25 2i5z s LYS 175 Ca -0.17 -0.58 -0.09 0.00 -1.00 0.00 0.00 55.97 54.13 2i5z s LYS 175 Cb -0.01 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 2i5z s LYS 175 CO 0.74 -0.55 0.15 0.99 0.10 0.00 0.00 175.35 176.78 2i5z s THR 176 N -3.46 5.46 -0.17 3.79 2.01 -0.15 -1.06 115.64 122.05 2i5z s THR 176 Ca 0.08 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.30 2i5z s THR 176 Cb -0.02 -3.44 0.04 0.00 0.01 0.00 0.00 72.50 69.09 2i5z s THR 176 CO -0.03 0.55 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.51 2i5z s THR 177 N -0.47 1.07 -0.04 -0.82 2.01 0.07 -0.19 115.64 117.27 2i5z s THR 177 Ca 0.13 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 2i5z s THR 177 Cb -0.12 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 2i5z s THR 177 CO 0.02 0.07 0.31 -0.76 -0.69 0.00 0.00 174.62 173.58 2i5z s LEU 178 N 1.64 4.45 -0.03 4.42 2.01 0.06 -1.13 118.68 130.09 2i5z s LEU 178 Ca -0.00 0.79 0.03 0.00 0.01 0.00 0.00 54.13 54.97 2i5z s LEU 178 Cb -0.16 -2.41 -0.00 0.00 0.01 0.00 0.00 46.19 43.63 2i5z s LEU 178 CO -0.07 0.35 -0.13 0.68 1.01 0.00 0.00 176.35 178.19 2i5z s VAL 179 N -1.06 1.12 -0.18 -1.59 -7.23 -0.20 -0.44 120.40 110.82 2i5z s VAL 179 Ca 0.21 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 2i5z s VAL 179 Cb -0.15 -0.98 0.03 0.00 0.56 0.00 0.00 36.38 35.84 2i5z s VAL 179 CO 0.10 0.33 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.37 2i5z s VAL 180 N 0.11 1.86 -0.10 1.32 1.01 0.04 -4.44 120.40 120.19 2i5z s VAL 180 Ca -0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2i5z s VAL 180 Cb -0.10 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2i5z s VAL 180 CO 0.01 0.44 -0.04 -0.54 0.00 0.00 0.00 175.10 174.98 2i5z s LYS 181 N 1.36 3.12 -0.20 2.72 1.02 -1.26 -0.50 119.74 125.99 2i5z s LYS 181 Ca 0.04 -0.50 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 2i5z s LYS 181 Cb -0.14 -2.75 0.10 0.00 -0.52 0.00 0.00 37.83 34.52 2i5z s LYS 181 CO -0.11 0.53 0.28 -2.00 -0.92 0.00 0.00 175.35 173.13 2i5z s GLU 182 N -0.44 0.23 7.75 1.68 2.56 -0.27 -5.02 118.70 125.20 2i5z s GLU 182 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.47 2i5z s GLU 182 Cb -0.12 -0.72 0.00 0.00 2.00 0.00 0.00 34.13 35.29 2i5z s GLU 182 CO 0.02 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 2i5z n GLY 183 N 5.34 3.21 0.62 -1.50 0.00 -1.26 -1.53 105.19 110.08 2i5z n GLY 183 Ca -0.05 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2i5z n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i5z n THR 184 N 0.00 0.11 -3.49 2.61 -2.24 -1.26 -4.91 114.28 105.11 2i5z n THR 184 Ca 0.00 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 61.05 2i5z n THR 184 Cb 0.00 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2i5z n THR 184 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2i5z s VAL 185 N -1.89 5.10 -0.15 2.28 1.01 -0.58 -1.54 120.40 124.63 2i5z s VAL 185 Ca 0.35 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.14 2i5z s VAL 185 Cb 0.20 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2i5z s VAL 185 CO 0.30 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.88 2i5z s THR 186 N -0.66 1.67 -0.21 3.92 2.01 0.45 -1.11 115.64 121.71 2i5z s THR 186 Ca 0.23 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 2i5z s THR 186 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2i5z s THR 186 CO 0.12 0.47 0.23 -0.22 -0.69 0.00 0.00 174.62 174.53 2i5z s LEU 187 N 1.36 4.16 -0.14 4.42 2.96 0.34 -1.21 118.68 130.57 2i5z s LEU 187 Ca 0.03 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2i5z s LEU 187 Cb -0.13 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.33 2i5z s LEU 187 CO -0.09 0.06 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.35 2i5z s SER 188 N 0.85 2.99 -0.38 3.68 0.01 -0.02 -0.78 113.70 120.05 2i5z s SER 188 Ca 0.12 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 2i5z s SER 188 Cb -0.13 -1.38 0.02 0.00 0.21 0.00 0.00 66.02 64.74 2i5z s SER 188 CO 0.04 0.05 0.22 -0.75 0.41 0.00 0.00 173.24 173.22 2i5z s LYS 189 N 0.94 2.90 -0.14 12.44 2.20 0.42 -1.12 119.74 137.39 2i5z s LYS 189 Ca -0.05 -1.04 -0.10 0.00 -0.36 0.00 0.00 55.97 54.43 2i5z s LYS 189 Cb -0.15 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 2i5z s LYS 189 CO -0.04 -0.69 0.20 -0.80 -0.36 0.00 0.00 175.35 173.66 2i5z s ASN 190 N 1.59 6.40 -0.13 1.43 0.01 0.68 -0.76 114.94 124.16 2i5z s ASN 190 Ca 0.03 0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 2i5z s ASN 190 Cb -0.19 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.37 2i5z s ASN 190 CO 0.07 0.28 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.19 2i5z s ILE 191 N -0.37 1.35 1.01 0.60 1.01 0.73 -0.82 121.20 124.72 2i5z s ILE 191 Ca 0.14 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 2i5z s ILE 191 Cb -0.12 -1.30 0.19 0.00 0.01 0.00 0.00 42.46 41.24 2i5z s ILE 191 CO 0.03 0.42 1.15 -0.94 0.00 0.00 0.00 174.94 175.61 2i5z s SER 192 N 1.51 2.66 0.54 3.58 1.04 -0.36 -0.98 113.70 121.69 2i5z s SER 192 Ca 0.04 0.81 0.27 0.00 0.48 0.00 0.00 55.95 57.54 2i5z s SER 192 Cb -0.13 -1.23 1.54 0.00 0.10 0.00 0.00 66.02 66.30 2i5z s SER 192 CO -0.09 -3.06 2.13 0.11 0.98 0.00 0.00 173.24 173.31 2i5z h LYS 193 N -1.85 0.00 -0.00 4.02 1.57 -1.91 -0.78 116.57 117.61 2i5z h LYS 193 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2i5z h LYS 193 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2i5z h LYS 193 CO 0.51 0.08 -0.07 -1.13 -0.57 0.00 0.00 179.45 178.27 2i5z n SER 194 N -3.79 0.55 0.00 0.86 3.41 -1.26 -4.91 113.62 108.47 2i5z n SER 194 Ca -0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2i5z n SER 194 Cb 0.18 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2i5z n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i5z n GLY 195 N 1.20 0.75 3.69 5.00 0.00 -0.30 -5.03 105.19 110.50 2i5z n GLY 195 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2i5z n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i5z s GLU 196 N -0.52 4.30 -0.11 1.61 2.12 -1.26 -4.71 118.70 120.14 2i5z s GLU 196 Ca 0.00 1.90 -0.16 0.00 0.36 0.00 0.00 54.97 57.06 2i5z s GLU 196 Cb 0.00 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 2i5z s GLU 196 CO 0.00 -0.53 0.41 0.08 -0.54 0.00 0.00 175.26 174.68 2i5z s VAL 197 N 2.26 5.19 0.08 3.70 1.01 -1.26 -1.22 120.40 130.16 2i5z s VAL 197 Ca 0.62 0.82 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2i5z s VAL 197 Cb -0.30 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2i5z s VAL 197 CO 0.26 0.39 -0.08 -0.94 0.00 0.00 0.00 175.10 174.72 2i5z s SER 198 N 0.28 1.19 0.02 3.32 1.04 0.00 -5.00 113.70 114.54 2i5z s SER 198 Ca 0.23 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2i5z s SER 198 Cb -0.15 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2i5z s SER 198 CO 0.09 -0.31 -0.09 -0.69 0.98 0.00 0.00 173.24 173.22 2i5z s VAL 199 N -2.48 0.70 0.11 5.02 1.01 -1.26 -0.23 120.40 123.26 2i5z s VAL 199 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2i5z s VAL 199 Cb -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2i5z s VAL 199 CO -0.01 -0.05 0.02 -1.83 0.00 0.00 0.00 175.10 173.23 2i5z s GLU 200 N -0.85 0.83 -0.01 2.72 -1.05 -0.27 -4.59 118.70 115.48 2i5z s GLU 200 Ca -0.01 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 2i5z s GLU 200 Cb -0.06 0.16 0.01 0.00 -0.44 0.00 0.00 34.13 33.79 2i5z s GLU 200 CO 0.00 -0.18 -0.01 -1.17 0.95 0.00 0.00 175.26 174.85 2i5z s LEU 201 N -3.02 1.80 0.02 1.83 0.20 -1.26 -0.84 118.68 117.41 2i5z s LEU 201 Ca 0.18 -0.02 0.03 0.00 0.69 0.00 0.00 54.13 55.00 2i5z s LEU 201 Cb 0.07 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.71 2i5z s LEU 201 CO -0.02 -0.01 -0.08 0.21 -0.29 0.00 0.00 176.35 176.15 2i5z s ASN 202 N 0.22 0.95 -0.05 3.68 2.47 -0.35 -4.46 114.94 117.39 2i5z s ASN 202 Ca -0.02 -0.37 0.01 0.00 0.42 0.00 0.00 52.86 52.90 2i5z s ASN 202 Cb -0.04 -0.03 0.02 0.00 -1.45 0.00 0.00 41.25 39.75 2i5z s ASN 202 CO -0.01 -0.06 -0.05 -0.62 -3.72 0.00 0.00 177.10 172.65 2i5z s ASP 203 N -0.96 1.12 0.00 -4.21 -1.08 -1.26 -0.41 116.67 109.88 2i5z s ASP 203 Ca -0.03 -0.15 0.22 0.00 -0.52 0.00 0.00 52.55 52.07 2i5z s ASP 203 Cb -0.07 -0.51 0.74 0.00 -1.46 0.00 0.00 42.92 41.62 2i5z s ASP 203 CO 0.00 -0.05 1.55 0.35 0.52 0.00 0.00 175.17 177.54 2i5z n THR 204 N 4.11 0.21 -1.68 1.71 -2.24 -0.59 -4.87 114.28 110.93 2i5z n THR 204 Ca -0.23 -0.38 -0.59 0.00 -2.27 0.00 0.00 64.05 60.58 2i5z n THR 204 Cb 0.51 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 2i5z n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2i5z n ASP 205 N 0.45 1.76 0.00 3.42 -0.08 -1.26 -4.84 116.55 115.99 2i5z n ASP 205 Ca 0.17 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.70 2i5z n ASP 205 Cb 0.37 -1.06 0.60 0.00 2.34 0.00 0.00 41.12 43.36 2i5z n ASP 205 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2i5z n SER 206 N 4.22 0.00 -4.51 1.67 3.41 -1.26 -4.60 113.62 112.56 2i5z n SER 206 Ca 0.26 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.94 2i5z n SER 206 Cb 0.09 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 2i5z n SER 206 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2i5z s SER 207 N -3.01 6.29 0.43 4.04 0.15 -1.26 -4.95 113.70 115.39 2i5z s SER 207 Ca 0.13 -0.40 0.15 0.00 0.70 0.00 0.00 55.95 56.53 2i5z s SER 207 Cb 0.18 -2.29 1.04 0.00 -1.71 0.00 0.00 66.02 63.25 2i5z s SER 207 CO 0.51 -0.69 1.95 0.00 1.20 0.00 0.00 173.24 176.21 2i5z h ALA 208 N 8.79 2.07 0.00 5.45 0.00 -1.97 -2.37 119.26 131.23 2i5z h ALA 208 Ca -0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2i5z h ALA 208 Cb 1.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2i5z h ALA 208 CO 0.85 -0.24 -0.30 0.00 0.00 0.00 0.00 179.25 179.56 2i5z h ALA 209 N 1.67 1.08 -0.01 0.00 0.00 -1.96 -3.25 119.26 116.79 2i5z h ALA 209 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2i5z h ALA 209 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2i5z h ALA 209 CO -0.10 0.38 -0.03 0.25 0.00 0.00 0.00 179.25 179.75 2i5z n THR 210 N -3.57 0.00 -2.14 0.00 -2.24 -0.93 -4.06 114.28 101.34 2i5z n THR 210 Ca -0.01 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 2i5z n THR 210 Cb 0.44 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 2i5z n THR 210 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2i5z s LYS 211 N -0.92 4.33 0.08 -0.78 2.20 -0.94 -4.94 119.74 118.76 2i5z s LYS 211 Ca 0.11 2.14 -0.18 0.00 -0.36 0.00 0.00 55.97 57.68 2i5z s LYS 211 Cb 0.08 -3.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.15 2i5z s LYS 211 CO 0.14 -0.38 0.54 0.15 -0.36 0.00 0.00 175.35 175.44 2i5z s LYS 212 N 0.39 4.12 0.23 4.03 3.01 -1.26 -4.25 119.74 126.01 2i5z s LYS 212 Ca 0.61 0.65 0.04 0.00 -1.01 0.00 0.00 55.97 56.25 2i5z s LYS 212 Cb -0.38 -3.18 -0.05 0.00 -1.01 0.00 0.00 37.83 33.21 2i5z s LYS 212 CO 0.36 0.62 -0.01 0.95 0.51 0.00 0.00 175.35 177.78 2i5z s THR 213 N -1.17 1.03 0.06 2.17 -4.23 -0.51 -4.08 115.64 108.90 2i5z s THR 213 Ca 0.30 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.61 2i5z s THR 213 Cb -0.18 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.36 2i5z s THR 213 CO 0.18 -0.34 0.36 0.00 -0.54 0.00 0.00 174.62 174.29 2i5z s ALA 214 N -3.42 -0.85 0.01 3.99 0.00 -1.26 -0.79 121.76 119.43 2i5z s ALA 214 Ca 0.28 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.43 2i5z s ALA 214 Cb 0.06 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 2i5z s ALA 214 CO 0.08 -0.47 -0.22 0.00 0.00 0.00 0.00 175.76 175.16 2i5z s ALA 215 N -2.72 1.84 -0.17 0.00 0.00 -0.48 -4.76 121.76 115.46 2i5z s ALA 215 Ca -0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2i5z s ALA 215 Cb -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2i5z s ALA 215 CO -0.04 0.44 0.01 -0.46 0.00 0.00 0.00 175.76 175.70 2i5z s TRP 216 N -0.63 3.11 -0.38 0.00 -0.11 -1.26 -1.02 118.94 118.64 2i5z s TRP 216 Ca 0.08 -0.19 -0.04 0.00 1.22 0.00 0.00 56.10 57.17 2i5z s TRP 216 Cb -0.09 -2.03 0.09 0.00 -1.50 0.00 0.00 33.47 29.94 2i5z s TRP 216 CO 0.00 -0.01 0.17 1.21 -4.62 0.00 0.00 176.95 173.70 2i5z s ASN 217 N 0.50 5.27 0.31 5.86 3.84 -0.01 -4.98 114.94 125.73 2i5z s ASN 217 Ca -0.01 -1.69 0.02 0.00 0.21 0.00 0.00 52.86 51.39 2i5z s ASN 217 Cb -0.14 -1.84 0.50 0.00 -0.55 0.00 0.00 41.25 39.22 2i5z s ASN 217 CO 0.02 -0.47 1.84 -1.28 -2.79 0.00 0.00 177.10 174.42 2i5z h SER 218 N 8.13 0.61 -0.75 -4.21 0.87 -1.96 0.12 113.55 116.36 2i5z h SER 218 Ca -0.18 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2i5z h SER 218 Cb 1.06 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2i5z h SER 218 CO 0.67 0.66 0.47 1.23 -0.53 0.00 0.00 176.83 179.33 2i5z h GLY 219 N 0.90 1.08 -1.39 5.77 0.00 -1.97 -2.77 103.07 104.70 2i5z h GLY 219 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2i5z h GLY 219 CO 0.01 0.42 0.00 -1.30 0.00 0.00 0.00 176.54 175.67 2i5z n THR 220 N -4.39 0.53 -4.05 4.70 -2.24 -1.13 -4.99 114.28 102.71 2i5z n THR 220 Ca 0.08 -0.77 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 2i5z n THR 220 Cb 0.06 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 2i5z n THR 220 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2i5z n SER 221 N 0.79 -1.44 -4.11 3.42 2.88 0.36 -4.80 113.62 110.72 2i5z n SER 221 Ca 0.12 -1.01 -0.28 0.00 -1.33 0.00 0.00 58.87 56.37 2i5z n SER 221 Cb 0.42 -2.94 -0.17 0.00 -0.75 0.00 0.00 64.21 60.77 2i5z n SER 221 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2i5z s THR 222 N -3.73 1.53 -0.28 2.46 2.01 -0.80 -0.96 115.64 115.86 2i5z s THR 222 Ca 0.27 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2i5z s THR 222 Cb -0.15 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 2i5z s THR 222 CO 0.90 0.44 0.20 -0.22 -0.69 0.00 0.00 174.62 175.25 2i5z s LEU 223 N 0.48 4.04 -0.27 4.42 2.96 0.39 -0.83 118.68 129.87 2i5z s LEU 223 Ca -0.15 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.65 2i5z s LEU 223 Cb -0.16 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2i5z s LEU 223 CO 0.06 -0.06 0.12 -0.89 -1.32 0.00 0.00 176.35 174.26 2i5z s THR 224 N 1.76 4.68 -0.01 3.68 2.01 -0.19 -0.49 115.64 127.08 2i5z s THR 224 Ca 0.07 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.82 2i5z s THR 224 Cb -0.16 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2i5z s THR 224 CO 0.11 0.27 0.44 -0.63 -0.69 0.00 0.00 174.62 174.12 2i5z s ILE 225 N 1.66 5.01 -0.01 1.82 1.01 -0.17 -1.38 121.20 129.14 2i5z s ILE 225 Ca 0.06 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.68 2i5z s ILE 225 Cb -0.16 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2i5z s ILE 225 CO 0.06 0.54 -0.20 -0.89 0.00 0.00 0.00 174.94 174.46 2i5z s THR 226 N -0.83 1.56 -0.04 2.92 2.01 0.03 -0.31 115.64 120.98 2i5z s THR 226 Ca 0.25 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2i5z s THR 226 Cb -0.17 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.06 2i5z s THR 226 CO 0.14 0.43 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.75 2i5z s VAL 227 N -0.48 0.57 -1.37 3.82 1.01 -0.37 -1.43 120.40 122.15 2i5z s VAL 227 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2i5z s VAL 227 Cb -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2i5z s VAL 227 CO -0.01 0.22 0.75 -3.20 0.00 0.00 0.00 175.10 172.86 2i5z n ASN 228 N 3.89 -1.99 -0.35 3.32 5.15 -1.26 -1.67 115.26 122.36 2i5z n ASN 228 Ca -0.24 -0.82 -0.05 0.00 -0.60 0.00 0.00 54.58 52.87 2i5z n ASN 228 Cb 0.51 -3.94 -0.02 0.00 -0.53 0.00 0.00 39.78 35.80 2i5z n ASN 228 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2i5z n SER 229 N -3.00 -4.83 -4.08 1.20 7.64 -1.26 -4.99 113.62 104.30 2i5z n SER 229 Ca -0.22 0.11 -0.28 0.00 1.01 0.00 0.00 58.87 59.49 2i5z n SER 229 Cb 0.64 -2.72 -0.17 0.00 -1.01 0.00 0.00 64.21 60.95 2i5z n SER 229 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2i5z s LYS 230 N -1.91 2.24 0.30 1.43 1.02 -0.67 -5.03 119.74 117.12 2i5z s LYS 230 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 2i5z s LYS 230 Cb 0.00 -1.83 -0.12 0.00 -0.52 0.00 0.00 37.83 35.37 2i5z s LYS 230 CO 0.00 0.02 1.58 1.63 -0.92 0.00 0.00 175.35 177.66 2i5z n LYS 231 N 3.94 2.67 -0.06 1.68 5.02 -1.26 -1.24 118.16 128.91 2i5z n LYS 231 Ca -0.20 0.95 -0.08 0.00 -2.02 0.00 0.00 58.31 56.95 2i5z n LYS 231 Cb 0.52 -2.72 -0.06 0.00 -0.02 0.00 0.00 35.03 32.75 2i5z n LYS 231 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2i5z n THR 232 N 1.99 0.70 -3.47 -0.18 -2.24 0.58 -4.20 114.28 107.46 2i5z n THR 232 Ca 0.08 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2i5z n THR 232 Cb 0.37 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 2i5z n THR 232 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2i5z s LYS 233 N -2.25 1.15 -0.16 -0.78 -2.85 -1.21 -1.18 119.74 112.46 2i5z s LYS 233 Ca -0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 55.97 54.61 2i5z s LYS 233 Cb 0.04 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.32 2i5z s LYS 233 CO 0.29 -0.45 -0.03 -0.51 0.10 0.00 0.00 175.35 174.75 2i5z s ASP 234 N -2.10 4.78 -0.28 0.03 1.01 -0.08 -1.00 116.67 119.04 2i5z s ASP 234 Ca -0.03 -0.14 -0.08 0.00 0.71 0.00 0.00 52.55 53.00 2i5z s ASP 234 Cb -0.01 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 2i5z s ASP 234 CO -0.04 0.15 0.10 -0.76 0.21 0.00 0.00 175.17 174.84 2i5z s LEU 235 N 0.46 3.78 -0.19 1.23 1.02 0.35 -1.57 118.68 123.76 2i5z s LEU 235 Ca -0.03 -0.44 -0.07 0.00 0.02 0.00 0.00 54.13 53.61 2i5z s LEU 235 Cb -0.14 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 2i5z s LEU 235 CO 0.03 -0.13 0.06 -0.69 0.02 0.00 0.00 176.35 175.63 2i5z s VAL 236 N 1.59 4.64 -0.45 -1.59 1.01 -0.13 -0.46 120.40 124.99 2i5z s VAL 236 Ca 0.05 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2i5z s VAL 236 Cb -0.16 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.20 2i5z s VAL 236 CO 0.04 0.44 0.34 -0.36 0.00 0.00 0.00 175.10 175.56 2i5z s PHE 237 N 0.59 3.30 0.66 5.22 0.40 -0.14 -1.06 117.98 126.96 2i5z s PHE 237 Ca 0.03 -1.32 -0.08 0.00 -0.60 0.00 0.00 56.93 54.96 2i5z s PHE 237 Cb -0.13 -3.16 0.02 0.00 0.51 0.00 0.00 43.02 40.26 2i5z s PHE 237 CO 0.01 -0.86 1.00 0.95 0.70 0.00 0.00 175.22 177.03 2i5z s THR 238 N 1.51 3.38 -0.44 0.64 -4.23 -0.03 -4.82 115.64 111.66 2i5z s THR 238 Ca 0.04 0.16 0.22 0.00 -1.18 0.00 0.00 61.69 60.92 2i5z s THR 238 Cb -0.24 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.42 2i5z s THR 238 CO 0.04 -0.46 1.66 -1.54 -0.54 0.00 0.00 174.62 173.77 2i5z n SER 239 N -2.81 0.58 -0.82 3.99 3.41 -1.26 -1.55 113.62 115.15 2i5z n SER 239 Ca 0.06 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.41 2i5z n SER 239 Cb 0.58 -0.79 0.18 0.00 -0.26 0.00 0.00 64.21 63.92 2i5z n SER 239 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2i5z n SER 240 N -2.18 2.36 -3.37 4.04 7.64 -1.26 -4.93 113.62 115.92 2i5z n SER 240 Ca 0.01 -2.10 -0.23 0.00 1.01 0.00 0.00 58.87 57.56 2i5z n SER 240 Cb 0.16 -0.33 0.06 0.00 -1.01 0.00 0.00 64.21 63.09 2i5z n SER 240 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2i5z n ASN 241 N 0.58 -6.32 -4.67 6.43 4.13 -0.59 -5.01 115.26 109.81 2i5z n ASN 241 Ca 0.13 -0.44 -0.28 0.00 1.68 0.00 0.00 54.58 55.67 2i5z n ASN 241 Cb 0.41 -5.02 -0.10 0.00 -1.54 0.00 0.00 39.78 33.53 2i5z n ASN 241 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2i5z s THR 242 N -3.27 1.92 -0.03 3.41 -4.23 -1.26 -4.78 115.64 107.40 2i5z s THR 242 Ca 0.48 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2i5z s THR 242 Cb -0.21 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2i5z s THR 242 CO 0.59 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.86 2i5z s ILE 243 N -2.72 1.44 0.18 2.99 1.01 -1.26 -0.85 121.20 122.00 2i5z s ILE 243 Ca 0.32 -0.75 0.11 0.00 0.00 0.00 0.00 60.65 60.33 2i5z s ILE 243 Cb 0.07 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2i5z s ILE 243 CO 0.17 0.41 -0.23 0.42 0.00 0.00 0.00 174.94 175.71 2i5z s THR 244 N -0.14 2.44 -0.03 2.92 -4.23 -0.22 -0.50 115.64 115.87 2i5z s THR 244 Ca 0.00 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2i5z s THR 244 Cb -0.10 -2.16 -0.00 0.00 1.34 0.00 0.00 72.50 71.58 2i5z s THR 244 CO 0.01 -0.07 -0.14 0.54 -0.54 0.00 0.00 174.62 174.43 2i5z s VAL 245 N -1.53 1.15 -0.01 2.29 0.11 -0.11 -0.96 120.40 121.34 2i5z s VAL 245 Ca 0.20 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2i5z s VAL 245 Cb -0.09 -0.99 0.01 0.00 -1.53 0.00 0.00 36.38 33.79 2i5z s VAL 245 CO 0.10 0.34 0.01 -1.58 -3.33 0.00 0.00 175.10 170.63 2i5z s GLN 246 N 0.00 0.03 0.26 1.54 0.74 -0.61 -0.97 119.66 120.66 2i5z s GLN 246 Ca -0.01 0.07 -0.08 0.00 0.05 0.00 0.00 55.36 55.38 2i5z s GLN 246 Cb -0.09 -0.15 -0.07 0.00 1.10 0.00 0.00 33.01 33.80 2i5z s GLN 246 CO 0.01 -0.07 0.57 -0.65 -0.55 0.00 0.00 175.29 174.60 2i5z s GLN 247 N 0.48 3.75 0.57 1.67 -1.52 -1.26 -0.90 119.66 122.45 2i5z s GLN 247 Ca -0.04 0.22 -0.07 0.00 -1.95 0.00 0.00 55.36 53.51 2i5z s GLN 247 Cb -0.06 -2.63 -0.02 0.00 -0.22 0.00 0.00 33.01 30.08 2i5z s GLN 247 CO -0.01 0.26 0.91 0.71 -0.25 0.00 0.00 175.29 176.91 2i5z s TYR 248 N -1.93 3.47 1.19 0.91 1.51 -0.32 -1.10 117.35 121.08 2i5z s TYR 248 Ca 0.47 0.91 -0.18 0.00 -1.01 0.00 0.00 57.07 57.25 2i5z s TYR 248 Cb -0.11 -2.60 0.28 0.00 -0.11 0.00 0.00 41.96 39.42 2i5z s TYR 248 CO 0.24 -0.62 1.10 0.16 -1.11 0.00 0.00 175.55 175.32 2i5z s ASP 249 N -4.20 1.00 0.30 2.29 3.84 0.24 -4.75 116.67 115.39 2i5z s ASP 249 Ca 0.52 0.72 0.24 0.00 -0.00 0.00 0.00 52.55 54.03 2i5z s ASP 249 Cb -0.11 -1.03 1.09 0.00 -1.38 0.00 0.00 42.92 41.49 2i5z s ASP 249 CO 0.48 -4.08 1.72 0.77 -0.00 0.00 0.00 175.17 174.05 2i5z h SER 250 N -2.55 0.00 0.12 2.11 4.64 -1.94 -1.59 113.55 114.34 2i5z h SER 250 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2i5z h SER 250 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2i5z h SER 250 CO 0.37 0.00 -0.58 0.59 -0.87 0.00 0.00 176.83 176.34 2i5z n ASN 251 N -2.30 1.32 -0.29 4.97 3.02 -1.26 -4.98 115.26 115.74 2i5z n ASN 251 Ca 0.01 -1.06 -0.04 0.00 -0.03 0.00 0.00 54.58 53.46 2i5z n ASN 251 Cb 0.16 0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.83 2i5z n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i5z n GLY 252 N 1.44 0.68 0.00 7.41 0.00 -0.60 -4.79 105.19 109.33 2i5z n GLY 252 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2i5z n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i5z n THR 253 N -2.83 0.00 -3.81 2.61 -2.24 -1.26 -4.19 114.28 102.56 2i5z n THR 253 Ca -0.04 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2i5z n THR 253 Cb 0.15 1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 2i5z n THR 253 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i5z s SER 254 N -0.06 -0.16 0.52 3.42 0.01 -1.26 -5.04 113.70 111.12 2i5z s SER 254 Ca 0.00 0.24 -0.20 0.00 1.31 0.00 0.00 55.95 57.30 2i5z s SER 254 Cb 0.00 0.38 -0.07 0.00 0.21 0.00 0.00 66.02 66.54 2i5z s SER 254 CO 0.00 -0.20 1.10 -0.76 0.41 0.00 0.00 173.24 173.79 2i5z s LEU 255 N -0.43 3.79 0.30 2.44 1.43 -1.26 -0.60 118.68 124.34 2i5z s LEU 255 Ca -0.05 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2i5z s LEU 255 Cb -0.04 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 2i5z s LEU 255 CO 0.01 -1.06 0.06 -1.83 0.23 0.00 0.00 176.35 173.75 2i5z s GLU 256 N -3.25 1.55 3.66 1.70 -1.05 -0.26 -4.77 118.70 116.28 2i5z s GLU 256 Ca 0.71 -1.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.68 2i5z s GLU 256 Cb -0.21 -0.69 0.00 0.00 -0.44 0.00 0.00 34.13 32.78 2i5z s GLU 256 CO 0.25 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2i5z n GLY 257 N -0.60 1.02 3.11 -3.83 0.00 -1.26 -4.34 105.19 99.29 2i5z n GLY 257 Ca -0.02 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2i5z n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i5z s SER 258 N -4.00 1.39 0.38 1.61 1.04 -1.26 -5.05 113.70 107.82 2i5z s SER 258 Ca 0.00 -0.45 -0.28 0.00 0.48 0.00 0.00 55.95 55.71 2i5z s SER 258 Cb 0.00 -0.07 -0.10 0.00 0.10 0.00 0.00 66.02 65.95 2i5z s SER 258 CO 0.00 -0.02 1.42 0.00 0.98 0.00 0.00 173.24 175.63 2i5z s ALA 259 N -0.91 3.48 -0.13 5.32 0.00 -1.26 -4.86 121.76 123.39 2i5z s ALA 259 Ca -0.01 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.43 2i5z s ALA 259 Cb -0.08 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 2i5z s ALA 259 CO 0.01 -0.97 -0.17 0.08 0.00 0.00 0.00 175.76 174.71 2i5z s VAL 260 N -1.15 2.63 0.15 0.00 1.01 -0.14 -4.90 120.40 118.00 2i5z s VAL 260 Ca 0.54 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2i5z s VAL 260 Cb -0.44 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 2i5z s VAL 260 CO 0.59 0.53 1.30 -0.70 0.00 0.00 0.00 175.10 176.82 2i5z s GLU 261 N 0.52 4.39 0.02 2.72 2.12 -1.26 -0.94 118.70 126.28 2i5z s GLU 261 Ca -0.11 2.00 -0.25 0.00 0.36 0.00 0.00 54.97 56.97 2i5z s GLU 261 Cb -0.16 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 2i5z s GLU 261 CO 0.04 -0.29 0.77 0.42 -0.54 0.00 0.00 175.26 175.67 2i5z s ILE 262 N 0.51 4.79 0.00 -3.70 1.01 0.34 -4.96 121.20 119.19 2i5z s ILE 262 Ca 0.59 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.87 2i5z s ILE 262 Cb -0.35 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2i5z s ILE 262 CO 0.34 0.33 0.28 0.35 0.00 0.00 0.00 174.94 176.25 2i5z n THR 263 N 3.03 0.00 -3.69 2.92 -2.24 -1.26 -4.51 114.28 108.53 2i5z n THR 263 Ca -0.02 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 2i5z n THR 263 Cb 0.50 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2i5z n THR 263 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2i5z s LYS 264 N -0.17 0.99 0.25 -0.78 -2.85 -1.26 -4.32 119.74 111.59 2i5z s LYS 264 Ca 0.00 -0.68 -0.05 0.00 -1.00 0.00 0.00 55.97 54.24 2i5z s LYS 264 Cb 0.00 0.43 0.33 0.00 -2.06 0.00 0.00 37.83 36.53 2i5z s LYS 264 CO 0.00 -0.36 1.88 1.25 0.10 0.00 0.00 175.35 178.22 2i5z h LEU 265 N 2.60 1.00 -1.85 2.77 5.85 -1.95 -2.04 115.31 121.69 2i5z h LEU 265 Ca -0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2i5z h LEU 265 Cb 1.23 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2i5z h LEU 265 CO 0.48 0.66 -0.03 -2.24 -0.34 0.00 0.00 178.44 176.98 2i5z h ASP 266 N 1.15 0.05 0.31 1.25 2.03 -1.96 -1.25 116.42 118.00 2i5z h ASP 266 Ca 0.39 -0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.54 2i5z h ASP 266 Cb 0.07 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 2i5z h ASP 266 CO -0.14 0.09 -0.58 -0.33 -1.03 0.00 0.00 179.24 177.25 2i5z h GLU 267 N 0.06 0.28 0.03 4.15 5.08 -1.79 0.39 114.58 122.78 2i5z h GLU 267 Ca 0.02 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2i5z h GLU 267 Cb 0.09 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2i5z h GLU 267 CO 0.00 0.78 -0.02 0.82 -1.00 0.00 0.00 179.01 179.60 2i5z h ILE 268 N 0.21 1.05 -0.71 3.13 2.04 -1.17 -2.55 117.51 119.51 2i5z h ILE 268 Ca -0.00 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2i5z h ILE 268 Cb 1.09 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2i5z h ILE 268 CO 0.09 0.07 0.39 0.11 0.00 0.00 0.00 178.15 178.81 2i5z h LYS 269 N -0.16 0.98 -0.99 2.37 1.57 -1.13 -1.38 116.57 117.83 2i5z h LYS 269 Ca -0.00 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2i5z h LYS 269 Cb 0.15 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 2i5z h LYS 269 CO 0.01 0.72 0.63 -0.91 -0.57 0.00 0.00 179.45 179.33 2i5z h ASN 270 N 0.99 0.98 0.89 0.86 -0.26 -0.81 -0.66 115.58 117.56 2i5z h ASN 270 Ca 0.25 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2i5z h ASN 270 Cb 0.02 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.10 2i5z h ASN 270 CO -0.04 0.59 -0.02 0.00 -1.06 0.00 0.00 177.43 176.90 2i5z h ALA 271 N 1.49 1.01 -0.01 -0.83 0.00 -0.82 -2.80 119.26 117.30 2i5z h ALA 271 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2i5z h ALA 271 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i5z h ALA 271 CO -0.20 0.03 -0.23 1.28 0.00 0.00 0.00 179.25 180.13 2i5z n LEU 272 N -3.13 1.43 0.00 0.00 4.77 -0.28 -5.06 117.00 114.73 2i5z n LEU 272 Ca 0.00 -0.45 0.10 0.00 -0.03 0.00 0.00 56.01 55.63 2i5z n LEU 272 Cb 0.29 -0.07 0.57 0.00 -2.33 0.00 0.00 43.42 41.88 2i5z n LEU 272 CO 0.27 0.26 0.77 0.29 -1.33 0.00 0.00 177.39 177.64