#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5z s ALA 7 N 0.00 3.43 1.00 4.61 0.00 -1.26 -5.05 121.76 124.49 3i5z s ALA 7 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 3i5z s ALA 7 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3i5z s ALA 7 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 3i5z n GLY 8 N 1.00 -0.97 3.68 0.00 0.00 -1.26 -4.98 105.19 102.67 3i5z n GLY 8 Ca -0.00 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 3i5z n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i5z n PRO 9 N 0.00 2.18 -1.21 1.61 -0.02 -1.26 -4.98 135.00 131.32 3i5z n PRO 9 Ca 0.00 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 3i5z n PRO 9 Cb 0.00 -2.51 0.10 0.00 -0.02 0.00 0.00 33.50 31.07 3i5z n PRO 9 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3i5z s GLU 10 N 0.30 1.99 -0.06 -0.52 0.41 -1.09 -4.86 118.70 114.88 3i5z s GLU 10 Ca 0.73 1.39 -0.04 0.00 -0.41 0.00 0.00 54.97 56.64 3i5z s GLU 10 Cb -0.64 -1.85 0.02 0.00 -1.78 0.00 0.00 34.13 29.88 3i5z s GLU 10 CO 0.43 -1.87 0.15 1.41 -0.49 0.00 0.00 175.26 174.88 3i5z s MET 11 N -4.56 0.14 -0.05 1.61 -2.45 -1.26 -0.78 119.30 111.95 3i5z s MET 11 Ca 0.65 0.27 -0.01 0.00 -1.25 0.00 0.00 55.69 55.35 3i5z s MET 11 Cb -0.21 -0.02 0.03 0.00 1.25 0.00 0.00 34.83 35.88 3i5z s MET 11 CO 0.53 -0.07 0.02 0.08 1.05 0.00 0.00 175.02 176.62 3i5z s VAL 12 N 0.49 0.14 -1.45 10.11 1.01 -1.08 -4.90 120.40 124.71 3i5z s VAL 12 Ca -0.03 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 3i5z s VAL 12 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.03 3i5z s VAL 12 CO -0.02 0.19 0.25 0.54 0.00 0.00 0.00 175.10 176.06 3i5z n ARG 13 N 4.84 -1.86 0.00 2.72 1.74 -1.26 -3.06 116.66 119.78 3i5z n ARG 13 Ca -0.13 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3i5z n ARG 13 Cb 0.50 -3.91 0.00 0.00 -1.02 0.00 0.00 32.46 28.03 3i5z n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i5z n GLY 14 N -2.27 2.27 3.80 -0.13 0.00 -1.26 -5.03 105.19 102.56 3i5z n GLY 14 Ca -0.30 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 3i5z n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3i5z s GLN 15 N 0.00 4.27 0.25 1.61 -2.07 -1.17 -5.01 119.66 117.53 3i5z s GLN 15 Ca 0.00 1.30 -0.30 0.00 -1.82 0.00 0.00 55.36 54.55 3i5z s GLN 15 Cb 0.00 -2.44 -0.09 0.00 -1.09 0.00 0.00 33.01 29.39 3i5z s GLN 15 CO 0.00 -0.01 0.99 0.14 -1.32 0.00 0.00 175.29 175.09 3i5z s VAL 16 N -1.86 3.91 -0.41 3.63 -7.23 -1.26 -2.63 120.40 114.54 3i5z s VAL 16 Ca 0.58 1.91 0.03 0.00 -1.81 0.00 0.00 61.98 62.68 3i5z s VAL 16 Cb -0.16 -4.21 0.11 0.00 0.56 0.00 0.00 36.38 32.68 3i5z s VAL 16 CO 0.20 0.45 0.15 -0.36 -0.31 0.00 0.00 175.10 175.23 3i5z s PHE 17 N -1.11 3.57 -1.22 2.82 0.40 0.04 -4.97 117.98 117.51 3i5z s PHE 17 Ca 0.42 -2.97 -0.12 0.00 -0.60 0.00 0.00 56.93 53.67 3i5z s PHE 17 Cb -0.28 -2.95 0.18 0.00 0.51 0.00 0.00 43.02 40.48 3i5z s PHE 17 CO 0.35 -0.89 1.54 -3.47 0.70 0.00 0.00 175.22 173.44 3i5z n ASP 18 N 3.94 5.22 -0.74 1.36 4.64 -1.26 -2.65 116.55 127.06 3i5z n ASP 18 Ca 0.04 -3.02 0.05 0.00 -1.38 0.00 0.00 54.79 50.48 3i5z n ASP 18 Cb 0.39 -1.54 0.21 0.00 -1.04 0.00 0.00 41.12 39.14 3i5z n ASP 18 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 3i5z n VAL 19 N 4.18 2.26 -4.92 5.18 0.24 -1.26 -4.97 118.33 119.04 3i5z n VAL 19 Ca 0.37 -2.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.32 3i5z n VAL 19 Cb 0.41 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 3i5z n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i5z n GLY 20 N -0.97 0.34 0.21 7.63 0.00 -1.26 -2.89 105.19 108.25 3i5z n GLY 20 Ca 0.23 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.45 3i5z n GLY 20 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i5z h PRO 21 N 0.00 0.00 -0.39 1.61 0.11 -1.97 -3.30 132.00 128.06 3i5z h PRO 21 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3i5z h PRO 21 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3i5z h PRO 21 CO 0.00 0.13 0.09 -0.09 -0.21 0.00 0.00 178.00 177.91 3i5z h ARG 22 N 0.00 0.63 -4.93 1.05 2.43 -1.94 -3.43 114.38 108.20 3i5z h ARG 22 Ca -0.00 -0.16 -0.67 0.00 -0.81 0.00 0.00 59.98 58.34 3i5z h ARG 22 Cb 0.96 -0.08 -0.29 0.00 -0.42 0.00 0.00 29.97 30.14 3i5z h ARG 22 CO 0.02 0.67 -0.71 0.71 -1.51 0.00 0.00 179.97 179.14 3i5z s TYR 23 N -5.26 3.03 0.14 2.20 2.02 -1.14 -1.36 117.35 116.98 3i5z s TYR 23 Ca -0.13 -1.16 0.02 0.00 -0.37 0.00 0.00 57.07 55.43 3i5z s TYR 23 Cb 0.10 -2.12 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 3i5z s TYR 23 CO 0.77 -0.62 0.07 0.25 -1.57 0.00 0.00 175.55 174.45 3i5z n THR 24 N 4.77 0.00 -3.55 -0.71 -2.24 -0.74 -4.57 114.28 107.24 3i5z n THR 24 Ca -0.17 -0.88 -0.23 0.00 -2.27 0.00 0.00 64.05 60.50 3i5z n THR 24 Cb 0.49 0.35 0.05 0.00 -2.10 0.00 0.00 70.33 69.12 3i5z n THR 24 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3i5z n ASN 25 N -2.04 -4.53 -4.78 3.42 4.13 -1.26 0.15 115.26 110.35 3i5z n ASN 25 Ca -0.01 -0.86 -0.39 0.00 1.68 0.00 0.00 54.58 55.00 3i5z n ASN 25 Cb 0.22 -4.16 -0.06 0.00 -1.54 0.00 0.00 39.78 34.24 3i5z n ASN 25 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3i5z s LEU 26 N -6.19 4.54 -0.08 3.41 2.01 -1.26 -4.18 118.68 116.93 3i5z s LEU 26 Ca 0.33 1.72 -0.05 0.00 0.01 0.00 0.00 54.13 56.14 3i5z s LEU 26 Cb -0.09 -3.51 0.03 0.00 0.01 0.00 0.00 46.19 42.64 3i5z s LEU 26 CO 0.81 0.14 0.19 -0.55 1.01 0.00 0.00 176.35 177.94 3i5z s SER 27 N -1.29 -0.19 0.27 2.29 0.15 -0.88 -4.99 113.70 109.07 3i5z s SER 27 Ca 0.40 0.39 -0.31 0.00 0.70 0.00 0.00 55.95 57.14 3i5z s SER 27 Cb -0.22 0.32 -0.12 0.00 -1.71 0.00 0.00 66.02 64.29 3i5z s SER 27 CO 0.27 -0.12 1.62 0.00 1.20 0.00 0.00 173.24 176.21 3i5z n TYR 28 N 3.73 2.80 0.00 3.44 4.19 -1.26 -0.95 117.16 129.11 3i5z n TYR 28 Ca -0.21 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.21 3i5z n TYR 28 Cb 0.55 -2.61 0.00 0.00 0.49 0.00 0.00 39.34 37.77 3i5z n TYR 28 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 3i5z n ILE 29 N 2.63 0.00 0.00 2.97 -5.35 -0.69 -4.80 119.36 114.12 3i5z n ILE 29 Ca 0.11 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3i5z n ILE 29 Cb 0.36 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 3i5z n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i5z n GLY 30 N 1.01 -0.43 3.44 3.28 0.00 -0.87 -5.00 105.19 106.62 3i5z n GLY 30 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 3i5z n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3i5z s GLU 31 N -2.00 1.37 0.20 1.61 -1.05 -1.26 0.23 118.70 117.80 3i5z s GLU 31 Ca 0.00 -1.31 0.02 0.00 -0.15 0.00 0.00 54.97 53.53 3i5z s GLU 31 Cb 0.00 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 3i5z s GLU 31 CO 0.00 -0.53 0.22 0.41 0.95 0.00 0.00 175.26 176.31 3i5z n GLY 32 N -0.31 2.99 0.32 -3.83 0.00 -0.27 -4.92 105.19 99.16 3i5z n GLY 32 Ca -0.02 -1.67 0.21 0.00 0.00 0.00 0.00 46.02 44.54 3i5z n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i5z h ALA 33 N 1.70 1.00 -0.07 4.61 0.00 -2.02 -3.16 119.26 121.32 3i5z h ALA 33 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3i5z h ALA 33 Cb 0.71 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.25 3i5z h ALA 33 CO 0.21 0.00 -0.61 2.48 0.00 0.00 0.00 179.25 181.33 3i5z n TYR 34 N -3.03 -0.26 -3.91 0.00 0.18 -1.26 -5.10 117.16 103.78 3i5z n TYR 34 Ca -0.02 -1.02 0.01 0.00 1.88 0.00 0.00 57.90 58.74 3i5z n TYR 34 Cb 0.10 0.45 0.01 0.00 -0.38 0.00 0.00 39.34 39.52 3i5z n TYR 34 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3i5z n GLY 35 N -0.31 0.46 3.15 -7.48 0.00 -1.20 -0.03 105.19 99.78 3i5z n GLY 35 Ca -0.11 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 3i5z n GLY 35 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3i5z s MET 36 N -2.01 0.43 -0.16 1.61 1.75 -0.19 -1.12 119.30 119.61 3i5z s MET 36 Ca 0.19 -0.01 -0.02 0.00 -1.25 0.00 0.00 55.69 54.60 3i5z s MET 36 Cb -0.01 0.19 -0.02 0.00 2.84 0.00 0.00 34.83 37.84 3i5z s MET 36 CO 0.00 -0.09 -0.08 0.08 -0.65 0.00 0.00 175.02 174.29 3i5z s VAL 37 N -0.66 3.44 0.18 10.11 1.01 0.14 -0.29 120.40 134.33 3i5z s VAL 37 Ca -0.08 -0.51 0.11 0.00 0.00 0.00 0.00 61.98 61.50 3i5z s VAL 37 Cb -0.04 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3i5z s VAL 37 CO 0.02 0.49 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 3i5z s SER 39 N -2.64 6.52 0.06 0.00 1.04 -0.13 0.69 113.70 119.23 3i5z s SER 39 Ca 0.19 1.09 -0.16 0.00 0.48 0.00 0.00 55.95 57.55 3i5z s SER 39 Cb -0.07 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 63.77 3i5z s SER 39 CO 0.09 -0.37 0.38 0.00 0.98 0.00 0.00 173.24 174.31 3i5z s ALA 40 N -2.33 -0.89 -0.22 5.32 0.00 0.13 -2.07 121.76 121.70 3i5z s ALA 40 Ca 0.50 0.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 3i5z s ALA 40 Cb -0.10 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3i5z s ALA 40 CO 0.31 -0.47 0.65 -0.47 0.00 0.00 0.00 175.76 175.78 3i5z s TYR 41 N -2.70 3.34 -0.43 0.00 5.04 0.12 0.93 117.35 123.65 3i5z s TYR 41 Ca -0.04 0.92 -0.22 0.00 -2.44 0.00 0.00 57.07 55.29 3i5z s TYR 41 Cb -0.00 -2.84 0.02 0.00 0.35 0.00 0.00 41.96 39.49 3i5z s TYR 41 CO -0.04 -0.24 0.71 0.34 -1.34 0.00 0.00 175.55 174.98 3i5z s ASP 42 N 1.29 6.39 0.00 4.32 -1.08 0.41 -1.80 116.67 126.20 3i5z s ASP 42 Ca 0.29 -0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.44 3i5z s ASP 42 Cb -0.16 -2.35 1.57 0.00 -1.46 0.00 0.00 42.92 40.52 3i5z s ASP 42 CO 0.10 -0.82 1.96 -0.46 0.52 0.00 0.00 175.17 176.46 3i5z n ASN 43 N 6.45 0.00 -0.12 -0.34 6.94 -0.46 -0.71 115.26 127.02 3i5z n ASN 43 Ca 0.00 -0.97 -0.24 0.00 -0.02 0.00 0.00 54.58 53.35 3i5z n ASN 43 Cb 0.48 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.81 3i5z n ASN 43 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 3i5z n VAL 44 N -0.96 1.52 0.98 3.53 0.31 -1.26 -4.49 118.33 117.96 3i5z n VAL 44 Ca 0.20 -0.23 0.13 0.00 -0.01 0.00 0.00 64.34 64.43 3i5z n VAL 44 Cb 0.09 -2.00 0.48 0.00 -0.91 0.00 0.00 33.84 31.50 3i5z n VAL 44 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3i5z n ASN 45 N -4.32 0.20 -3.62 4.52 5.03 -1.24 -4.96 115.26 110.87 3i5z n ASN 45 Ca -0.43 0.24 -0.21 0.00 0.87 0.00 0.00 54.58 55.06 3i5z n ASN 45 Cb 0.78 -0.24 0.05 0.00 -1.02 0.00 0.00 39.78 39.35 3i5z n ASN 45 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3i5z n LYS 46 N -1.53 -5.74 -3.89 3.52 5.02 0.12 -5.02 118.16 110.63 3i5z n LYS 46 Ca 0.06 0.71 -0.09 0.00 -2.02 0.00 0.00 58.31 56.97 3i5z n LYS 46 Cb 0.34 -5.48 -0.07 0.00 -0.02 0.00 0.00 35.03 29.80 3i5z n LYS 46 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3i5z s VAL 47 N -3.51 0.13 0.19 -0.18 -7.23 -1.18 -4.99 120.40 103.62 3i5z s VAL 47 Ca 0.09 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.73 3i5z s VAL 47 Cb -0.04 -1.48 -0.08 0.00 0.56 0.00 0.00 36.38 35.34 3i5z s VAL 47 CO 0.78 -0.57 0.84 -0.13 -0.31 0.00 0.00 175.10 175.70 3i5z s ARG 48 N -3.89 4.67 0.38 4.82 0.52 -1.26 -0.45 118.95 123.75 3i5z s ARG 48 Ca 0.08 1.28 0.05 0.00 -0.52 0.00 0.00 55.73 56.62 3i5z s ARG 48 Cb 0.05 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 3i5z s ARG 48 CO -0.08 0.55 0.04 0.14 0.02 0.00 0.00 175.30 175.96 3i5z s VAL 49 N -1.14 1.54 -0.08 3.52 -7.23 0.26 -4.42 120.40 112.85 3i5z s VAL 49 Ca 0.38 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 3i5z s VAL 49 Cb -0.24 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 3i5z s VAL 49 CO 0.28 0.00 0.28 0.00 -0.31 0.00 0.00 175.10 175.35 3i5z s ALA 50 N -2.99 3.74 -0.20 1.32 0.00 -0.21 0.17 121.76 123.58 3i5z s ALA 50 Ca 0.33 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.87 3i5z s ALA 50 Cb 0.09 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 21.01 3i5z s ALA 50 CO 0.16 0.43 -0.10 0.42 0.00 0.00 0.00 175.76 176.67 3i5z s ILE 51 N -0.67 1.65 -0.43 0.00 1.01 0.22 -0.24 121.20 122.73 3i5z s ILE 51 Ca 0.19 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 3i5z s ILE 51 Cb -0.14 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.66 3i5z s ILE 51 CO 0.07 0.18 0.34 -0.75 0.00 0.00 0.00 174.94 174.78 3i5z s LYS 52 N 1.40 2.97 -0.02 2.79 2.20 -0.20 -0.80 119.74 128.07 3i5z s LYS 52 Ca -0.01 -1.16 -0.24 0.00 -0.36 0.00 0.00 55.97 54.20 3i5z s LYS 52 Cb -0.16 -4.03 -0.04 0.00 -1.51 0.00 0.00 37.83 32.08 3i5z s LYS 52 CO -0.08 -0.86 0.71 0.21 -0.36 0.00 0.00 175.35 174.96 3i5z s LYS 53 N 1.66 4.44 -0.00 4.03 2.20 0.60 -1.22 119.74 131.45 3i5z s LYS 53 Ca 0.05 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 3i5z s LYS 53 Cb -0.21 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 3i5z s LYS 53 CO 0.08 0.18 -0.12 0.42 -0.36 0.00 0.00 175.35 175.55 3i5z s ILE 54 N 0.39 0.98 -0.53 5.43 1.01 -0.18 -1.03 121.20 127.27 3i5z s ILE 54 Ca 0.37 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.50 3i5z s ILE 54 Cb -0.19 -0.82 0.19 0.00 0.01 0.00 0.00 42.46 41.65 3i5z s ILE 54 CO 0.20 0.24 0.48 -1.20 0.00 0.00 0.00 174.94 174.66 3i5z n SER 55 N 2.68 1.29 -0.60 3.58 7.64 0.95 -1.32 113.62 127.85 3i5z n SER 55 Ca -0.14 -2.83 0.10 0.00 1.01 0.00 0.00 58.87 57.00 3i5z n SER 55 Cb 0.56 -0.65 0.04 0.00 -1.01 0.00 0.00 64.21 63.15 3i5z n SER 55 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3i5z n PRO 56 N 2.05 1.62 0.19 1.43 -0.04 -1.26 -4.68 135.00 134.30 3i5z n PRO 56 Ca 0.25 -1.26 0.14 0.00 -0.04 0.00 0.00 63.50 62.59 3i5z n PRO 56 Cb 0.44 -1.38 0.56 0.00 -0.04 0.00 0.00 33.50 33.08 3i5z n PRO 56 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3i5z h PHE 57 N 2.94 0.00 0.00 0.54 0.04 -1.93 -2.18 116.94 116.35 3i5z h PHE 57 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3i5z h PHE 57 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 3i5z h PHE 57 CO 0.00 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 175.80 3i5z n GLU 58 N -2.57 0.12 -4.09 1.51 0.00 -1.26 -4.78 120.64 109.57 3i5z n GLU 58 Ca 0.02 0.19 -0.17 0.00 0.00 0.00 0.00 57.16 57.20 3i5z n GLU 58 Cb 0.27 -1.67 -0.15 0.00 0.00 0.00 0.00 31.44 29.89 3i5z n GLU 58 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 3i5z s HIS 59 N -3.09 0.50 0.15 4.31 3.76 -0.82 -5.05 115.29 115.05 3i5z s HIS 59 Ca 0.10 -0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.77 3i5z s HIS 59 Cb 0.13 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 33.42 3i5z s HIS 59 CO 0.48 -0.10 1.75 0.37 -0.85 0.00 0.00 174.74 176.39 3i5z h GLN 60 N 6.73 0.66 -0.27 1.40 -0.00 -1.86 -2.22 115.11 119.55 3i5z h GLN 60 Ca -0.36 -0.08 0.03 0.00 -0.00 0.00 0.00 58.65 58.24 3i5z h GLN 60 Cb 1.16 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 28.48 3i5z h GLN 60 CO 0.49 0.53 0.08 1.15 0.00 0.00 0.00 178.83 181.08 3i5z h THR 61 N 0.62 0.91 -0.49 2.39 2.02 -1.97 -0.90 112.91 115.50 3i5z h THR 61 Ca 0.16 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 3i5z h THR 61 Cb 0.07 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3i5z h THR 61 CO -0.02 0.04 0.09 1.88 0.37 0.00 0.00 175.52 177.87 3i5z h TYR 62 N 0.20 0.78 -0.41 3.16 0.99 -1.79 -1.15 116.97 118.74 3i5z h TYR 62 Ca 0.12 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 3i5z h TYR 62 Cb 0.10 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.59 3i5z h TYR 62 CO -0.14 0.68 -0.12 0.00 -0.00 0.00 0.00 178.16 178.58 3i5z h GLN 64 N 0.67 -1.15 -0.84 0.00 4.20 -0.60 -1.77 115.11 115.61 3i5z h GLN 64 Ca 0.11 0.08 0.14 0.00 0.06 0.00 0.00 58.65 59.04 3i5z h GLN 64 Cb 0.59 0.26 -0.09 0.00 0.30 0.00 0.00 27.48 28.54 3i5z h GLN 64 CO 0.04 -0.77 0.44 0.00 -0.67 0.00 0.00 178.83 177.87 3i5z h ARG 65 N -1.20 0.62 0.32 1.46 3.08 -1.08 -0.29 114.38 117.30 3i5z h ARG 65 Ca -0.12 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3i5z h ARG 65 Cb 0.92 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3i5z h ARG 65 CO 0.20 0.41 -0.15 1.15 -1.07 0.00 0.00 179.97 180.51 3i5z h THR 66 N 0.64 0.71 -0.81 2.04 2.02 -0.97 -1.97 112.91 114.56 3i5z h THR 66 Ca 0.45 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 3i5z h THR 66 Cb 0.61 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3i5z h THR 66 CO -0.35 0.04 0.43 0.25 0.37 0.00 0.00 175.52 176.26 3i5z h LEU 67 N -0.51 1.03 0.35 2.58 5.85 -0.85 -2.12 115.31 121.63 3i5z h LEU 67 Ca -0.04 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3i5z h LEU 67 Cb 0.38 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3i5z h LEU 67 CO 0.07 0.84 -0.21 0.03 -0.34 0.00 0.00 178.44 178.83 3i5z h ARG 68 N 1.13 -0.52 -0.06 1.25 3.08 -1.01 -1.51 114.38 116.74 3i5z h ARG 68 Ca 0.28 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.40 3i5z h ARG 68 Cb 0.05 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3i5z h ARG 68 CO -0.04 -0.34 -0.19 1.49 -1.07 0.00 0.00 179.97 179.81 3i5z h GLU 69 N -0.54 -0.27 0.12 0.04 4.81 -1.23 0.08 114.58 117.59 3i5z h GLU 69 Ca -0.04 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3i5z h GLU 69 Cb 0.44 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 3i5z h GLU 69 CO 0.04 -0.18 -0.26 0.82 -0.73 0.00 0.00 179.01 178.71 3i5z h ILE 70 N -0.28 0.43 -0.37 2.32 2.04 -1.34 0.41 117.51 120.72 3i5z h ILE 70 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 3i5z h ILE 70 Cb 0.38 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 3i5z h ILE 70 CO -0.22 0.00 0.01 0.11 0.00 0.00 0.00 178.15 178.05 3i5z h LYS 71 N -0.47 0.11 -0.10 2.37 1.57 -1.08 -0.41 116.57 118.57 3i5z h LYS 71 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3i5z h LYS 71 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3i5z h LYS 71 CO -0.15 0.07 0.04 0.82 -0.57 0.00 0.00 179.45 179.66 3i5z h ILE 72 N 0.11 1.16 -0.36 1.86 2.04 -0.62 -2.46 117.51 119.24 3i5z h ILE 72 Ca 0.18 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 3i5z h ILE 72 Cb 0.25 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3i5z h ILE 72 CO -0.29 0.14 -0.15 -0.07 0.00 0.00 0.00 178.15 177.77 3i5z h LEU 73 N -0.01 0.65 -0.59 1.44 4.07 -0.80 0.17 115.31 120.24 3i5z h LEU 73 Ca 0.03 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 3i5z h LEU 73 Cb 0.18 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 3i5z h LEU 73 CO -0.00 0.82 0.37 -0.07 -1.08 0.00 0.00 178.44 178.47 3i5z h LEU 74 N 0.59 0.70 0.25 1.67 4.07 -0.98 -3.21 115.31 118.41 3i5z h LEU 74 Ca 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3i5z h LEU 74 Cb 0.60 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.16 3i5z h LEU 74 CO 0.04 0.54 -0.12 -0.09 -1.08 0.00 0.00 178.44 177.74 3i5z h ARG 75 N 0.80 -0.32 -6.86 1.13 9.65 -1.10 -3.46 114.38 114.23 3i5z h ARG 75 Ca 0.21 0.02 -0.56 0.00 -1.10 0.00 0.00 59.98 58.56 3i5z h ARG 75 Cb -0.04 0.07 0.13 0.00 -1.39 0.00 0.00 29.97 28.74 3i5z h ARG 75 CO -0.04 0.05 0.50 1.19 2.80 0.00 0.00 179.97 184.47 3i5z n PHE 76 N -5.04 2.14 -3.49 2.20 3.01 0.57 -5.02 117.46 111.84 3i5z n PHE 76 Ca -0.09 0.49 -0.22 0.00 1.01 0.00 0.00 57.45 58.64 3i5z n PHE 76 Cb 0.26 -2.37 -0.13 0.00 -0.01 0.00 0.00 39.48 37.23 3i5z n PHE 76 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 3i5z s ARG 77 N -2.30 0.23 -0.21 -1.08 3.52 -1.26 -4.89 118.95 112.96 3i5z s ARG 77 Ca 0.62 -0.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.85 3i5z s ARG 77 Cb -0.49 -1.05 0.06 0.00 -1.56 0.00 0.00 34.95 31.90 3i5z s ARG 77 CO 0.57 -0.92 0.54 -1.58 -0.81 0.00 0.00 175.30 173.11 3i5z s HIS 78 N 2.24 -0.65 0.48 5.12 2.46 -1.26 -5.05 115.29 118.63 3i5z s HIS 78 Ca 0.08 1.52 0.25 0.00 0.47 0.00 0.00 55.06 57.37 3i5z s HIS 78 Cb -0.15 0.26 1.29 0.00 -0.13 0.00 0.00 32.58 33.85 3i5z s HIS 78 CO -0.28 -0.32 1.88 1.49 -2.47 0.00 0.00 174.74 175.03 3i5z h GLU 79 N 5.70 0.19 -0.46 2.88 4.81 -1.99 -1.93 114.58 123.76 3i5z h GLU 79 Ca -0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 3i5z h GLU 79 Cb 1.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3i5z h GLU 79 CO 0.18 0.12 0.02 0.09 -0.73 0.00 0.00 179.01 178.69 3i5z n ASN 80 N -4.40 4.93 -4.03 1.04 4.13 -1.26 -4.80 115.26 110.88 3i5z n ASN 80 Ca 0.19 -3.01 -0.23 0.00 1.68 0.00 0.00 54.58 53.21 3i5z n ASN 80 Cb 0.82 -0.64 -0.16 0.00 -1.54 0.00 0.00 39.78 38.27 3i5z n ASN 80 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3i5z s ILE 81 N -2.83 1.02 0.34 2.41 1.01 -0.73 -0.43 121.20 122.00 3i5z s ILE 81 Ca 0.50 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 3i5z s ILE 81 Cb 0.39 -0.92 -0.11 0.00 0.01 0.00 0.00 42.46 41.83 3i5z s ILE 81 CO 0.13 0.32 1.55 -0.51 0.00 0.00 0.00 174.94 176.43 3i5z s ILE 82 N 0.39 2.00 0.45 2.92 1.10 -0.81 -4.61 121.20 122.64 3i5z s ILE 82 Ca -0.08 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.11 3i5z s ILE 82 Cb -0.12 -3.00 0.06 0.00 0.15 0.00 0.00 42.46 39.54 3i5z s ILE 82 CO 0.02 0.00 0.46 0.61 -2.11 0.00 0.00 174.94 173.92 3i5z n GLY 83 N 1.22 2.43 3.09 1.50 0.00 -1.26 -4.93 105.19 107.25 3i5z n GLY 83 Ca 0.04 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 3i5z n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i5z s ILE 84 N -2.02 1.51 -0.19 -0.61 1.01 -1.26 -4.52 121.20 115.12 3i5z s ILE 84 Ca 0.35 -0.69 0.14 0.00 0.00 0.00 0.00 60.65 60.46 3i5z s ILE 84 Cb -0.03 -1.34 -0.22 0.00 0.01 0.00 0.00 42.46 40.88 3i5z s ILE 84 CO 0.22 0.44 0.02 0.59 0.00 0.00 0.00 174.94 176.21 3i5z n ASN 85 N 3.79 0.65 -3.48 3.58 3.02 -0.27 -5.00 115.26 117.55 3i5z n ASN 85 Ca -0.21 -0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.18 3i5z n ASN 85 Cb 0.52 0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 40.41 3i5z n ASN 85 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i5z s ASP 86 N -5.45 -0.58 -0.04 6.41 3.68 -1.19 -5.02 116.67 114.48 3i5z s ASP 86 Ca -0.13 0.29 0.01 0.00 2.13 0.00 0.00 52.55 54.85 3i5z s ASP 86 Cb 0.06 0.56 0.02 0.00 -1.45 0.00 0.00 42.92 42.11 3i5z s ASP 86 CO 0.73 -0.80 -0.05 -0.63 0.13 0.00 0.00 175.17 174.56 3i5z s ILE 87 N -2.61 0.55 -0.07 4.11 1.01 -1.26 -0.92 121.20 122.01 3i5z s ILE 87 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3i5z s ILE 87 Cb -0.01 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 3i5z s ILE 87 CO -0.03 0.23 -0.15 -0.63 0.00 0.00 0.00 174.94 174.36 3i5z s ILE 88 N 0.91 3.00 0.25 2.92 1.01 0.72 -4.71 121.20 125.31 3i5z s ILE 88 Ca -0.11 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 3i5z s ILE 88 Cb -0.14 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.18 3i5z s ILE 88 CO 0.00 0.57 0.86 0.00 0.00 0.00 0.00 174.94 176.37 3i5z s ARG 89 N -0.40 1.65 0.57 2.79 1.04 -1.26 -0.39 118.95 122.94 3i5z s ARG 89 Ca 0.04 -0.98 -0.20 0.00 -1.04 0.00 0.00 55.73 53.55 3i5z s ARG 89 Cb -0.12 0.52 -0.04 0.00 -2.04 0.00 0.00 34.95 33.27 3i5z s ARG 89 CO 0.02 -0.76 1.30 0.00 -0.04 0.00 0.00 175.30 175.82 3i5z s ALA 90 N -3.09 2.68 0.57 7.88 0.00 -1.26 -4.91 121.76 123.63 3i5z s ALA 90 Ca 0.14 1.23 0.35 0.00 0.00 0.00 0.00 51.96 53.68 3i5z s ALA 90 Cb -0.04 -3.53 1.98 0.00 0.00 0.00 0.00 23.12 21.53 3i5z s ALA 90 CO 0.06 -1.34 2.26 -1.00 0.00 0.00 0.00 175.76 175.75 3i5z h PRO 91 N 1.20 0.00 -5.90 0.00 0.13 -2.02 -3.43 132.00 121.98 3i5z h PRO 91 Ca -0.51 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 3i5z h PRO 91 Cb 1.30 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.22 3i5z h PRO 91 CO 0.56 0.02 -0.81 0.95 -0.23 0.00 0.00 178.00 178.49 3i5z s THR 92 N -4.33 1.55 0.37 1.56 -4.23 -1.26 -5.06 115.64 104.25 3i5z s THR 92 Ca -0.04 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 3i5z s THR 92 Cb 0.14 -1.46 0.25 0.00 1.34 0.00 0.00 72.50 72.76 3i5z s THR 92 CO 0.50 -0.14 2.01 -0.29 -0.54 0.00 0.00 174.62 176.16 3i5z h ILE 93 N 4.03 1.14 -0.90 2.99 2.10 -1.95 -2.20 117.51 122.73 3i5z h ILE 93 Ca -0.44 -0.33 0.04 0.00 1.08 0.00 0.00 64.86 65.21 3i5z h ILE 93 Cb 1.19 0.47 -0.05 0.00 -1.09 0.00 0.00 36.82 37.33 3i5z h ILE 93 CO 0.41 0.15 0.59 -0.33 -1.08 0.00 0.00 178.15 177.89 3i5z h GLU 94 N 0.67 1.08 0.00 2.19 3.07 -1.97 -2.40 114.58 117.23 3i5z h GLU 94 Ca 0.18 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3i5z h GLU 94 Cb -0.01 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 3i5z h GLU 94 CO -0.03 0.72 -0.47 1.04 -1.40 0.00 0.00 179.01 178.87 3i5z n GLN 95 N -4.44 0.04 -2.14 2.33 3.00 -0.92 -4.79 117.38 110.46 3i5z n GLN 95 Ca 0.12 0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.74 3i5z n GLN 95 Cb 0.11 -1.52 -0.03 0.00 0.00 0.00 0.00 30.24 28.79 3i5z n GLN 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 3i5z s MET 96 N -3.02 2.73 -0.01 -1.09 1.75 -0.87 -4.64 119.30 114.15 3i5z s MET 96 Ca 0.11 0.35 0.11 0.00 -1.25 0.00 0.00 55.69 55.00 3i5z s MET 96 Cb 0.17 -4.43 -0.14 0.00 2.84 0.00 0.00 34.83 33.26 3i5z s MET 96 CO 0.69 -2.69 0.32 1.63 -0.65 0.00 0.00 175.02 174.32 3i5z n LYS 97 N 9.19 1.68 -3.94 4.11 4.76 -1.26 -5.00 118.16 127.69 3i5z n LYS 97 Ca 0.19 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 3i5z n LYS 97 Cb 0.51 -1.14 -0.11 0.00 -1.84 0.00 0.00 35.03 32.44 3i5z n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3i5z s ASP 98 N -2.71 0.15 -0.05 4.39 1.01 -1.26 -4.58 116.67 113.62 3i5z s ASP 98 Ca -0.01 -0.33 0.05 0.00 0.71 0.00 0.00 52.55 52.97 3i5z s ASP 98 Cb 0.07 0.11 -0.01 0.00 1.01 0.00 0.00 42.92 44.11 3i5z s ASP 98 CO 0.44 -0.25 -0.19 -0.69 0.21 0.00 0.00 175.17 174.69 3i5z s VAL 99 N -1.13 1.61 -0.26 -1.27 1.01 -0.44 -4.52 120.40 115.41 3i5z s VAL 99 Ca -0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3i5z s VAL 99 Cb -0.07 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.96 3i5z s VAL 99 CO -0.00 0.46 -0.04 -0.31 0.00 0.00 0.00 175.10 175.20 3i5z s TYR 100 N -0.03 3.12 -0.33 5.22 1.51 0.47 -1.01 117.35 126.31 3i5z s TYR 100 Ca -0.04 -1.62 -0.15 0.00 -1.01 0.00 0.00 57.07 54.26 3i5z s TYR 100 Cb -0.12 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 3i5z s TYR 100 CO 0.03 -0.74 0.35 0.42 -1.11 0.00 0.00 175.55 174.50 3i5z s ILE 101 N 1.31 5.18 -0.17 2.71 1.01 -0.36 -0.20 121.20 130.68 3i5z s ILE 101 Ca -0.01 0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 3i5z s ILE 101 Cb -0.17 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3i5z s ILE 101 CO -0.03 -0.04 0.43 -0.69 0.00 0.00 0.00 174.94 174.61 3i5z s VAL 102 N 2.01 5.19 0.21 2.92 1.01 -0.10 -1.03 120.40 130.61 3i5z s VAL 102 Ca 0.12 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.92 3i5z s VAL 102 Cb -0.16 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3i5z s VAL 102 CO 0.11 0.27 0.08 -1.10 0.00 0.00 0.00 175.10 174.47 3i5z s GLN 103 N 1.07 1.23 0.18 2.72 -0.21 0.67 -1.12 119.66 124.20 3i5z s GLN 103 Ca 0.22 -1.64 -0.33 0.00 0.02 0.00 0.00 55.36 53.63 3i5z s GLN 103 Cb -0.15 -0.04 -0.13 0.00 1.00 0.00 0.00 33.01 33.70 3i5z s GLN 103 CO 0.08 -0.29 1.69 -0.25 -2.12 0.00 0.00 175.29 174.41 3i5z n ASP 104 N -0.32 3.70 -4.67 5.90 8.00 -1.26 -1.04 116.55 126.86 3i5z n ASP 104 Ca -0.01 1.06 -0.43 0.00 0.71 0.00 0.00 54.79 56.12 3i5z n ASP 104 Cb 0.65 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.21 3i5z n ASP 104 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3i5z s LEU 105 N 1.28 4.19 0.27 0.64 2.96 -1.26 -4.48 118.68 122.27 3i5z s LEU 105 Ca 0.77 1.60 0.06 0.00 -0.22 0.00 0.00 54.13 56.33 3i5z s LEU 105 Cb -0.56 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.56 3i5z s LEU 105 CO 0.35 -0.65 0.38 -0.04 -1.32 0.00 0.00 176.35 175.07 3i5z s MET 106 N 2.91 3.28 0.06 1.98 -1.94 -1.26 -4.95 119.30 119.38 3i5z s MET 106 Ca 0.51 -0.88 -0.16 0.00 -1.71 0.00 0.00 55.69 53.45 3i5z s MET 106 Cb -0.20 -2.83 -0.18 0.00 2.01 0.00 0.00 34.83 33.63 3i5z s MET 106 CO 0.14 0.30 1.23 0.93 -0.01 0.00 0.00 175.02 177.62 3i5z h GLU 107 N 1.11 0.61 0.00 2.03 4.39 -1.28 -3.48 114.58 117.96 3i5z h GLU 107 Ca -0.50 -0.53 0.01 0.00 0.34 0.00 0.00 59.36 58.69 3i5z h GLU 107 Cb 1.24 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3i5z h GLU 107 CO 0.58 1.15 0.08 -2.37 -1.16 0.00 0.00 179.01 177.29 3i5z n THR 108 N -4.11 0.00 -4.40 1.13 5.66 -0.72 -5.01 114.28 106.83 3i5z n THR 108 Ca -0.08 -0.14 -0.20 0.00 -3.05 0.00 0.00 64.05 60.57 3i5z n THR 108 Cb 0.68 0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 69.52 3i5z n THR 108 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3i5z s ASP 109 N -1.43 2.45 0.40 1.09 1.47 -1.26 -0.06 116.67 119.33 3i5z s ASP 109 Ca 0.04 -1.22 0.09 0.00 1.18 0.00 0.00 52.55 52.63 3i5z s ASP 109 Cb -0.01 -0.11 0.84 0.00 -0.34 0.00 0.00 42.92 43.30 3i5z s ASP 109 CO 0.02 -0.42 1.99 0.25 0.68 0.00 0.00 175.17 177.68 3i5z h LEU 110 N 2.32 0.33 0.04 2.11 6.46 -0.41 -2.13 115.31 124.02 3i5z h LEU 110 Ca -0.40 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.35 3i5z h LEU 110 Cb 1.23 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 3i5z h LEU 110 CO 0.67 0.35 -0.21 0.22 -0.62 0.00 0.00 178.44 178.85 3i5z h TYR 111 N 0.36 -0.55 -0.09 1.25 3.20 -1.74 -1.22 116.97 118.18 3i5z h TYR 111 Ca 0.09 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 3i5z h TYR 111 Cb 0.17 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3i5z h TYR 111 CO 0.00 -0.30 -0.59 -0.22 -1.64 0.00 0.00 178.16 175.42 3i5z h LYS 112 N -0.35 0.30 -0.31 1.82 3.64 -1.84 -2.88 116.57 116.95 3i5z h LYS 112 Ca 0.05 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 3i5z h LYS 112 Cb 0.41 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3i5z h LYS 112 CO -0.16 0.80 -0.05 1.25 -2.27 0.00 0.00 179.45 179.02 3i5z h LEU 113 N 0.22 0.58 -0.00 5.20 5.85 -1.18 -2.58 115.31 123.40 3i5z h LEU 113 Ca -0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3i5z h LEU 113 Cb 1.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3i5z h LEU 113 CO 0.10 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 179.16 3i5z n LEU 114 N -4.50 0.00 0.08 2.25 4.77 -0.48 -0.39 117.00 118.73 3i5z n LEU 114 Ca -0.03 0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 56.37 3i5z n LEU 114 Cb 0.30 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 3i5z n LEU 114 CO 0.40 -0.22 0.17 0.50 -1.33 0.00 0.00 177.39 176.91 3i5z h LYS 115 N 0.00 0.09 0.00 3.23 3.64 -1.23 -3.39 116.57 118.90 3i5z h LYS 115 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3i5z h LYS 115 Cb 0.28 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3i5z h LYS 115 CO 0.00 0.98 0.00 0.25 -2.27 0.00 0.00 179.45 178.41 3i5z n THR 116 N -3.50 0.00 -3.85 1.00 -2.24 -0.75 -5.07 114.28 99.87 3i5z n THR 116 Ca -0.02 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 3i5z n THR 116 Cb 0.89 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.97 3i5z n THR 116 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3i5z s GLN 117 N -0.84 -0.01 -0.21 -0.78 -0.21 0.47 -5.11 119.66 112.98 3i5z s GLN 117 Ca 0.00 0.04 -0.19 0.00 0.02 0.00 0.00 55.36 55.23 3i5z s GLN 117 Cb 0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.93 3i5z s GLN 117 CO 0.00 -0.04 0.56 -1.58 -2.12 0.00 0.00 175.29 172.11 3i5z s HIS 118 N 0.24 3.36 -0.01 0.91 5.65 -1.26 -4.46 115.29 119.73 3i5z s HIS 118 Ca -0.02 0.81 -0.20 0.00 0.25 0.00 0.00 55.06 55.89 3i5z s HIS 118 Cb -0.03 -2.72 -0.05 0.00 -1.18 0.00 0.00 32.58 28.59 3i5z s HIS 118 CO -0.01 -0.15 0.58 -0.51 -0.65 0.00 0.00 174.74 174.00 3i5z s LEU 119 N 1.83 4.42 0.68 8.88 1.43 -1.26 -5.08 118.68 129.58 3i5z s LEU 119 Ca 0.25 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 3i5z s LEU 119 Cb -0.16 -2.90 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 3i5z s LEU 119 CO 0.10 0.11 1.06 -0.94 0.23 0.00 0.00 176.35 176.90 3i5z s SER 120 N -0.23 5.51 0.36 2.29 1.04 -1.26 -4.84 113.70 116.58 3i5z s SER 120 Ca 0.30 1.62 0.11 0.00 0.48 0.00 0.00 55.95 58.46 3i5z s SER 120 Cb -0.18 -2.50 0.88 0.00 0.10 0.00 0.00 66.02 64.33 3i5z s SER 120 CO 0.17 -1.36 1.85 -1.13 0.98 0.00 0.00 173.24 173.75 3i5z h ASN 121 N -0.56 0.60 -0.07 7.02 -0.00 -1.99 -1.38 115.58 119.21 3i5z h ASN 121 Ca -0.44 0.05 -0.14 0.00 -0.00 0.00 0.00 56.30 55.77 3i5z h ASN 121 Cb 1.21 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 39.46 3i5z h ASN 121 CO 0.57 0.27 -0.44 0.44 -0.00 0.00 0.00 177.43 178.28 3i5z h ASP 122 N 0.62 0.65 0.29 1.15 3.32 -1.98 -0.70 116.42 119.77 3i5z h ASP 122 Ca 0.48 -0.31 -0.26 0.00 0.02 0.00 0.00 57.03 56.97 3i5z h ASP 122 Cb 0.89 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.27 3i5z h ASP 122 CO -0.23 1.00 -1.07 0.45 -1.72 0.00 0.00 179.24 177.67 3i5z h HIS 123 N 0.49 0.74 -0.04 4.55 3.86 -1.77 -1.28 115.15 121.70 3i5z h HIS 123 Ca 0.04 -0.44 0.04 0.00 -1.16 0.00 0.00 60.37 58.84 3i5z h HIS 123 Cb 0.96 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.31 3i5z h HIS 123 CO 0.04 1.28 -0.23 0.82 0.86 0.00 0.00 177.93 180.70 3i5z h ILE 124 N 0.24 0.47 -0.96 2.45 2.04 -1.18 0.54 117.51 121.11 3i5z h ILE 124 Ca -0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.89 3i5z h ILE 124 Cb 1.73 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 3i5z h ILE 124 CO 0.19 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.95 3i5z h TYR 126 N 0.80 1.00 -0.53 0.00 3.20 -0.59 -1.88 116.97 118.97 3i5z h TYR 126 Ca 0.50 -0.55 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 3i5z h TYR 126 Cb 0.71 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3i5z h TYR 126 CO -0.00 1.39 0.11 0.74 -1.64 0.00 0.00 178.16 178.75 3i5z h PHE 127 N 0.37 0.91 -0.51 -3.82 0.04 -0.66 -2.31 116.94 110.95 3i5z h PHE 127 Ca -0.13 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.43 3i5z h PHE 127 Cb 1.70 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.58 3i5z h PHE 127 CO 0.10 0.81 -0.06 1.25 -0.60 0.00 0.00 178.31 179.80 3i5z h LEU 128 N 0.75 0.90 -0.60 1.54 5.85 -1.25 -1.06 115.31 121.45 3i5z h LEU 128 Ca 0.16 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3i5z h LEU 128 Cb 0.37 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3i5z h LEU 128 CO 0.01 1.00 0.34 0.22 -0.34 0.00 0.00 178.44 179.66 3i5z h TYR 129 N 0.83 0.63 -0.12 1.25 3.20 -1.14 -1.94 116.97 119.68 3i5z h TYR 129 Ca 0.14 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 3i5z h TYR 129 Cb 0.58 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3i5z h TYR 129 CO 0.04 0.33 -0.60 1.96 -1.64 0.00 0.00 178.16 178.24 3i5z h GLN 130 N 0.65 0.42 0.08 1.82 4.20 -0.98 0.05 115.11 121.34 3i5z h GLN 130 Ca 0.26 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3i5z h GLN 130 Cb 0.11 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3i5z h GLN 130 CO -0.14 0.89 -0.04 0.82 -0.67 0.00 0.00 178.83 179.69 3i5z h ILE 131 N 0.31 0.94 -0.16 2.54 2.04 -1.02 -1.69 117.51 120.47 3i5z h ILE 131 Ca -0.01 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3i5z h ILE 131 Cb 1.14 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3i5z h ILE 131 CO 0.10 0.01 -0.29 -0.07 0.00 0.00 0.00 178.15 177.90 3i5z h LEU 132 N -0.13 0.31 -0.42 1.44 3.38 -1.18 0.56 115.31 119.27 3i5z h LEU 132 Ca -0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3i5z h LEU 132 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3i5z h LEU 132 CO 0.02 0.60 -0.06 -0.09 0.09 0.00 0.00 178.44 179.00 3i5z h ARG 133 N 0.28 0.78 -0.33 1.13 2.43 -0.77 0.10 114.38 118.00 3i5z h ARG 133 Ca 0.04 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 3i5z h ARG 133 Cb 0.66 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3i5z h ARG 133 CO 0.05 0.89 -0.09 0.78 -1.51 0.00 0.00 179.97 180.08 3i5z h GLY 134 N 0.60 0.69 1.01 2.80 0.00 -1.14 -3.18 103.07 103.84 3i5z h GLY 134 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3i5z h GLY 134 CO 0.03 0.53 0.48 -2.00 0.00 0.00 0.00 176.54 175.58 3i5z h LEU 135 N 0.41 0.89 -0.60 3.11 5.85 -0.70 -1.69 115.31 122.58 3i5z h LEU 135 Ca 0.08 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3i5z h LEU 135 Cb 0.59 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 3i5z h LEU 135 CO 0.03 0.67 0.03 0.50 -0.34 0.00 0.00 178.44 179.33 3i5z h LYS 136 N 1.03 0.14 -0.09 1.25 3.64 -0.84 0.24 116.57 121.95 3i5z h LYS 136 Ca 0.28 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3i5z h LYS 136 Cb -0.08 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3i5z h LYS 136 CO -0.06 0.09 0.05 -0.92 -2.27 0.00 0.00 179.45 176.34 3i5z h TYR 137 N 0.14 0.12 -0.16 1.91 5.03 -1.37 0.18 116.97 122.83 3i5z h TYR 137 Ca 0.32 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.67 3i5z h TYR 137 Cb 0.50 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.70 3i5z h TYR 137 CO -0.34 0.16 -0.13 0.82 -1.32 0.00 0.00 178.16 177.36 3i5z h ILE 138 N 0.04 0.64 -0.24 1.81 2.04 -0.45 -2.05 117.51 119.30 3i5z h ILE 138 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 3i5z h ILE 138 Cb 0.08 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3i5z h ILE 138 CO -0.00 0.00 -0.13 0.45 0.00 0.00 0.00 178.15 178.47 3i5z h HIS 139 N -0.14 0.43 0.00 1.37 3.86 -0.43 -2.22 115.15 118.02 3i5z h HIS 139 Ca 0.10 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 3i5z h HIS 139 Cb 0.28 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3i5z h HIS 139 CO -0.26 0.52 -0.20 0.66 0.86 0.00 0.00 177.93 179.52 3i5z h SER 140 N 0.37 0.00 -0.01 2.45 4.64 -0.00 -0.33 113.55 120.68 3i5z h SER 140 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3i5z h SER 140 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3i5z h SER 140 CO 0.03 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 3i5z n ALA 141 N -2.38 2.66 -2.24 5.18 0.00 -0.83 -4.56 120.51 118.34 3i5z n ALA 141 Ca -0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 3i5z n ALA 141 Cb 0.29 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3i5z n ALA 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3i5z n ASN 142 N -0.73 -4.61 -4.71 0.00 5.15 -0.13 0.25 115.26 110.48 3i5z n ASN 142 Ca 0.22 0.01 -0.33 0.00 -0.60 0.00 0.00 54.58 53.88 3i5z n ASN 142 Cb 0.15 -3.73 -0.08 0.00 -0.53 0.00 0.00 39.78 35.59 3i5z n ASN 142 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3i5z s VAL 143 N -2.75 4.32 -0.14 3.44 1.01 -0.88 -4.47 120.40 120.92 3i5z s VAL 143 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 3i5z s VAL 143 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3i5z s VAL 143 CO 0.00 0.38 -0.01 -0.76 0.00 0.00 0.00 175.10 174.71 3i5z s LEU 144 N -1.57 3.43 -0.05 3.92 1.02 0.12 -3.73 118.68 121.81 3i5z s LEU 144 Ca 0.20 -0.02 -0.25 0.00 0.02 0.00 0.00 54.13 54.08 3i5z s LEU 144 Cb -0.12 -1.82 -0.23 0.00 0.02 0.00 0.00 46.19 44.04 3i5z s LEU 144 CO 0.11 0.22 1.03 -0.74 0.02 0.00 0.00 176.35 176.99 3i5z h HIS 145 N 6.32 0.21 0.00 0.29 -0.00 -1.91 -0.64 115.15 119.41 3i5z h HIS 145 Ca -0.37 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 3i5z h HIS 145 Cb 1.19 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 3i5z h HIS 145 CO 0.56 0.89 0.00 0.54 -0.00 0.00 0.00 177.93 179.92 3i5z n ARG 146 N -4.55 0.00 -2.38 5.26 1.74 -1.26 -3.17 116.66 112.29 3i5z n ARG 146 Ca -0.10 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.95 3i5z n ARG 146 Cb 0.47 -2.87 0.05 0.00 -1.02 0.00 0.00 32.46 29.08 3i5z n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3i5z n ASP 147 N 0.00 2.06 -4.71 0.55 2.03 -1.26 -4.83 116.55 110.39 3i5z n ASP 147 Ca 0.00 -2.40 -0.42 0.00 0.52 0.00 0.00 54.79 52.49 3i5z n ASP 147 Cb 0.00 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 3i5z n ASP 147 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3i5z s LEU 148 N -3.13 4.36 -0.11 -2.67 1.43 -1.26 -4.82 118.68 112.48 3i5z s LEU 148 Ca 0.33 2.38 -0.32 0.00 -1.03 0.00 0.00 54.13 55.48 3i5z s LEU 148 Cb 0.35 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 43.11 3i5z s LEU 148 CO -0.05 -0.73 1.06 -1.59 0.23 0.00 0.00 176.35 175.28 3i5z s LYS 149 N 1.48 0.54 0.38 1.70 -2.85 -1.26 -4.81 119.74 114.91 3i5z s LYS 149 Ca 0.67 -0.20 0.15 0.00 -1.00 0.00 0.00 55.97 55.59 3i5z s LYS 149 Cb -0.38 0.25 1.00 0.00 -2.06 0.00 0.00 37.83 36.64 3i5z s LYS 149 CO 0.30 -0.24 1.81 -1.35 0.10 0.00 0.00 175.35 175.98 3i5z h PRO 150 N 2.00 0.48 0.00 1.78 0.11 -1.94 0.35 132.00 134.78 3i5z h PRO 150 Ca -0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3i5z h PRO 150 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3i5z h PRO 150 CO 0.26 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 3i5z n SER 151 N -4.60 0.39 -1.53 -2.05 3.41 -1.26 -2.19 113.62 105.78 3i5z n SER 151 Ca 0.22 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.49 3i5z n SER 151 Cb 0.72 -0.65 0.35 0.00 -0.26 0.00 0.00 64.21 64.36 3i5z n SER 151 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i5z n ASN 152 N -1.89 4.52 -4.14 4.04 3.02 0.11 -4.84 115.26 116.08 3i5z n ASN 152 Ca 0.05 -2.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.92 3i5z n ASN 152 Cb 0.32 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.78 3i5z n ASN 152 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i5z s LEU 153 N -1.63 3.28 -0.07 3.41 1.43 -0.93 -1.23 118.68 122.93 3i5z s LEU 153 Ca 0.50 -1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 3i5z s LEU 153 Cb 0.31 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 3i5z s LEU 153 CO 0.26 -0.16 0.14 -0.76 0.23 0.00 0.00 176.35 176.07 3i5z s LEU 154 N 1.23 4.30 0.09 1.79 1.43 -0.06 -0.67 118.68 126.80 3i5z s LEU 154 Ca -0.03 0.38 0.07 0.00 -1.03 0.00 0.00 54.13 53.52 3i5z s LEU 154 Cb -0.18 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 3i5z s LEU 154 CO -0.05 0.35 -0.17 -0.76 0.23 0.00 0.00 176.35 175.95 3i5z s LEU 155 N -1.40 2.30 0.00 1.79 1.43 0.91 -0.76 118.68 122.96 3i5z s LEU 155 Ca 0.20 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3i5z s LEU 155 Cb -0.12 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.43 3i5z s LEU 155 CO 0.10 -0.03 0.08 -0.46 0.23 0.00 0.00 176.35 176.27 3i5z n ASN 156 N 1.10 2.50 -0.34 2.29 0.23 -0.90 -0.73 115.26 119.41 3i5z n ASN 156 Ca -0.20 -2.18 0.06 0.00 -0.53 0.00 0.00 54.58 51.73 3i5z n ASN 156 Cb 0.54 0.12 0.24 0.00 -2.08 0.00 0.00 39.78 38.60 3i5z n ASN 156 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 3i5z h THR 157 N 0.95 0.99 -0.29 5.53 2.02 -1.99 -2.31 112.91 117.81 3i5z h THR 157 Ca -0.22 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3i5z h THR 157 Cb 0.71 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3i5z h THR 157 CO 0.36 0.19 0.00 0.35 0.37 0.00 0.00 175.52 176.79 3i5z n THR 158 N -4.55 0.38 -1.11 3.16 -2.24 -1.26 -4.88 114.28 103.78 3i5z n THR 158 Ca 0.17 -0.39 -0.04 0.00 -2.27 0.00 0.00 64.05 61.52 3i5z n THR 158 Cb 0.29 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 3i5z n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i5z s ASP 160 N -2.56 6.14 0.03 0.00 -0.00 -1.26 -4.84 116.67 114.17 3i5z s ASP 160 Ca 0.00 2.47 0.07 0.00 -0.00 0.00 0.00 52.55 55.09 3i5z s ASP 160 Cb 0.00 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.28 3i5z s ASP 160 CO 0.00 -0.95 -0.20 -0.22 -0.00 0.00 0.00 175.17 173.80 3i5z s LEU 161 N -2.84 2.14 -0.04 1.23 0.20 -1.26 -2.12 118.68 115.99 3i5z s LEU 161 Ca 0.62 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.94 3i5z s LEU 161 Cb -0.33 -0.97 0.02 0.00 -0.43 0.00 0.00 46.19 44.49 3i5z s LEU 161 CO 0.41 0.17 0.08 -0.54 -0.29 0.00 0.00 176.35 176.18 3i5z s LYS 162 N -1.00 0.04 0.02 1.98 1.02 0.06 -4.41 119.74 117.45 3i5z s LYS 162 Ca 0.07 0.21 -0.27 0.00 0.02 0.00 0.00 55.97 56.00 3i5z s LYS 162 Cb -0.08 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 3i5z s LYS 162 CO 0.01 -0.11 0.85 0.42 -0.92 0.00 0.00 175.35 175.60 3i5z s ILE 163 N 0.74 4.80 0.39 2.17 1.01 0.42 -0.88 121.20 129.85 3i5z s ILE 163 Ca -0.06 1.80 0.04 0.00 0.00 0.00 0.00 60.65 62.42 3i5z s ILE 163 Cb -0.08 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3i5z s ILE 163 CO -0.03 0.27 0.08 0.00 0.00 0.00 0.00 174.94 175.26 3i5z n ASP 165 N -1.02 -4.66 -0.94 0.00 -0.08 -1.26 -4.84 116.55 103.74 3i5z n ASP 165 Ca -0.06 -0.14 -0.01 0.00 -1.51 0.00 0.00 54.79 53.07 3i5z n ASP 165 Cb 0.66 -3.02 0.06 0.00 2.34 0.00 0.00 41.12 41.17 3i5z n ASP 165 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3i5z n PHE 166 N -1.69 0.48 0.07 -0.67 3.01 -1.26 -4.33 117.46 113.07 3i5z n PHE 166 Ca -0.01 -0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.09 3i5z n PHE 166 Cb 0.52 -0.26 0.32 0.00 -0.01 0.00 0.00 39.48 40.05 3i5z n PHE 166 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3i5z h GLY 167 N 4.31 0.37 -0.55 1.37 0.00 -1.91 -2.40 103.07 104.27 3i5z h GLY 167 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3i5z h GLY 167 CO 0.14 0.23 -0.24 1.04 0.00 0.00 0.00 176.54 177.72 3i5z n LEU 168 N -4.22 1.68 -4.76 3.11 4.77 -1.26 -4.34 117.00 111.98 3i5z n LEU 168 Ca -0.00 -0.55 -0.39 0.00 -0.03 0.00 0.00 56.01 55.04 3i5z n LEU 168 Cb 0.31 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3i5z n LEU 168 CO 0.39 0.30 1.01 0.00 -1.33 0.00 0.00 177.39 177.76 3i5z s ALA 169 N -2.33 3.10 -0.00 -1.18 0.00 -0.90 -4.73 121.76 115.71 3i5z s ALA 169 Ca 0.26 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.48 3i5z s ALA 169 Cb 0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.77 3i5z s ALA 169 CO 0.47 -1.15 0.17 0.50 0.00 0.00 0.00 175.76 175.75 3i5z s ARG 170 N -2.57 0.50 0.00 0.00 3.52 -0.25 -4.95 118.95 115.21 3i5z s ARG 170 Ca 0.64 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3i5z s ARG 170 Cb -0.41 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 3i5z s ARG 170 CO 0.51 -0.12 0.61 1.33 -0.81 0.00 0.00 175.30 176.81 3i5z n VAL 171 N 1.48 0.00 0.00 7.11 0.24 -1.26 0.10 118.33 126.00 3i5z n VAL 171 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 3i5z n VAL 171 Cb 0.56 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 3i5z n VAL 171 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3i5z n VAL 186 N -0.38 0.00 -4.69 3.34 3.14 -1.26 -4.47 118.33 114.00 3i5z n VAL 186 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 3i5z n VAL 186 Cb 0.03 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.72 3i5z n VAL 186 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i5z s ALA 187 N -2.33 3.69 -0.08 1.55 0.00 -1.26 -5.08 121.76 118.25 3i5z s ALA 187 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 3i5z s ALA 187 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.20 3i5z s ALA 187 CO 0.00 -0.08 2.01 0.99 0.00 0.00 0.00 175.76 178.68 3i5z s THR 188 N -2.88 3.09 0.33 0.00 2.01 -1.26 -4.87 115.64 112.06 3i5z s THR 188 Ca 0.16 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.28 3i5z s THR 188 Cb 0.04 -3.09 0.23 0.00 0.01 0.00 0.00 72.50 69.69 3i5z s THR 188 CO 0.08 -0.03 1.95 0.08 -0.69 0.00 0.00 174.62 176.01 3i5z h ARG 189 N 12.14 0.83 -0.21 4.92 0.11 -1.96 -2.69 114.38 127.52 3i5z h ARG 189 Ca -0.45 -0.09 0.06 0.00 0.10 0.00 0.00 59.98 59.61 3i5z h ARG 189 Cb 1.23 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 3i5z h ARG 189 CO 0.95 0.62 0.16 -1.49 0.10 0.00 0.00 179.97 180.31 3i5z h TRP 190 N 0.84 0.00 -0.39 4.08 6.55 -1.86 -1.60 115.95 123.57 3i5z h TRP 190 Ca 0.21 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.05 3i5z h TRP 190 Cb 0.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 3i5z h TRP 190 CO 0.01 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.06 3i5z n TYR 191 N -4.37 0.53 -2.98 0.49 4.02 -1.02 -4.57 117.16 109.25 3i5z n TYR 191 Ca 0.02 -0.50 -0.40 0.00 -0.01 0.00 0.00 57.90 57.01 3i5z n TYR 191 Cb 0.30 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.56 3i5z n TYR 191 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3i5z s ARG 192 N -1.00 4.45 0.51 -0.72 3.52 -0.60 -3.75 118.95 121.36 3i5z s ARG 192 Ca 0.26 0.97 -0.23 0.00 -0.13 0.00 0.00 55.73 56.61 3i5z s ARG 192 Cb 0.14 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 30.00 3i5z s ARG 192 CO 0.18 0.02 1.27 0.00 -0.81 0.00 0.00 175.30 175.97 3i5z n ALA 193 N 3.88 1.29 -0.22 6.12 0.00 -1.26 -4.93 120.51 125.39 3i5z n ALA 193 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.61 3i5z n ALA 193 Cb 0.51 -2.29 0.24 0.00 0.00 0.00 0.00 19.45 17.91 3i5z n ALA 193 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3i5z h PRO 194 N 1.54 1.00 0.00 0.00 0.13 -1.95 -3.02 132.00 129.70 3i5z h PRO 194 Ca -0.49 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 3i5z h PRO 194 Cb 1.31 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3i5z h PRO 194 CO 0.57 0.66 -0.18 1.05 -0.23 0.00 0.00 178.00 179.87 3i5z h GLU 195 N 1.03 0.00 -0.40 0.86 9.09 -1.91 -2.32 114.58 120.92 3i5z h GLU 195 Ca 0.28 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.64 3i5z h GLU 195 Cb -0.11 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 26.97 3i5z h GLU 195 CO -0.06 0.18 0.06 0.82 0.05 0.00 0.00 179.01 180.06 3i5z h ILE 196 N 0.00 1.20 -0.20 -1.06 2.04 -1.91 -2.43 117.51 115.15 3i5z h ILE 196 Ca -0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3i5z h ILE 196 Cb 0.38 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3i5z h ILE 196 CO 0.02 0.26 0.00 0.23 0.00 0.00 0.00 178.15 178.67 3i5z n MET 197 N -4.29 1.83 0.00 2.37 2.81 -0.88 -5.08 117.12 113.87 3i5z n MET 197 Ca 0.02 -1.25 0.00 0.00 -1.81 0.00 0.00 57.70 54.67 3i5z n MET 197 Cb 0.22 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3i5z n MET 197 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3i5z n LEU 198 N 0.47 1.81 0.00 4.03 4.77 -0.92 -4.84 117.00 122.32 3i5z n LEU 198 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3i5z n LEU 198 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3i5z n LEU 198 CO 0.13 0.29 0.00 0.41 -1.33 0.00 0.00 177.39 176.89 3i5z n THR 204 N -2.58 0.00 -0.04 -5.08 -1.04 -1.26 -4.26 114.28 100.02 3i5z n THR 204 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 3i5z n THR 204 Cb 0.45 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.68 3i5z n THR 204 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3i5z h LYS 205 N 0.00 0.00 0.00 -2.82 1.57 -1.97 -2.31 116.57 111.04 3i5z h LYS 205 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3i5z h LYS 205 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3i5z h LYS 205 CO 0.00 0.00 -0.06 0.66 -0.57 0.00 0.00 179.45 179.48 3i5z h SER 206 N 0.00 0.00 -0.18 0.86 4.64 -1.94 -2.59 113.55 114.33 3i5z h SER 206 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 3i5z h SER 206 Cb 1.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 3i5z h SER 206 CO -0.00 0.06 -0.12 0.16 -0.87 0.00 0.00 176.83 176.06 3i5z h ILE 207 N 0.00 1.24 -0.13 0.95 3.07 -1.82 -2.56 117.51 118.26 3i5z h ILE 207 Ca -0.00 -1.05 -0.13 0.00 1.55 0.00 0.00 64.86 65.23 3i5z h ILE 207 Cb 0.30 1.12 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 3i5z h ILE 207 CO 0.01 0.35 -0.47 0.44 -1.05 0.00 0.00 178.15 177.43 3i5z h ASP 208 N 0.51 0.35 -0.45 2.16 3.32 -1.67 -2.74 116.42 117.90 3i5z h ASP 208 Ca 0.09 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 3i5z h ASP 208 Cb 0.51 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3i5z h ASP 208 CO 0.03 0.77 -0.03 0.40 -1.72 0.00 0.00 179.24 178.69 3i5z h ILE 209 N 0.27 1.27 -0.19 0.35 1.08 -1.54 -2.01 117.51 116.73 3i5z h ILE 209 Ca 0.02 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.43 3i5z h ILE 209 Cb 0.93 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 3i5z h ILE 209 CO 0.08 0.38 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.58 3i5z h TRP 210 N 0.66 -0.21 -0.70 1.37 2.91 -1.39 -0.82 115.95 117.76 3i5z h TRP 210 Ca 0.12 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.25 3i5z h TRP 210 Cb 0.54 0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 29.25 3i5z h TRP 210 CO 0.04 -0.14 0.36 0.77 -1.03 0.00 0.00 178.44 178.44 3i5z h SER 211 N -0.07 0.50 -0.16 2.65 0.02 -1.42 -0.96 113.55 114.12 3i5z h SER 211 Ca 0.10 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3i5z h SER 211 Cb 0.22 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3i5z h SER 211 CO -0.24 0.30 -0.03 0.58 -1.14 0.00 0.00 176.83 176.30 3i5z h VAL 212 N 0.64 1.19 -0.52 2.27 2.07 -0.88 -1.17 116.25 119.85 3i5z h VAL 212 Ca 0.33 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 3i5z h VAL 212 Cb 0.30 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3i5z h VAL 212 CO -0.24 0.26 0.10 1.23 0.02 0.00 0.00 177.57 178.94 3i5z h GLY 213 N 0.80 0.92 0.88 2.17 0.00 0.06 -1.10 103.07 106.80 3i5z h GLY 213 Ca 0.09 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 46.86 3i5z h GLY 213 CO 0.01 0.55 0.55 0.00 0.00 0.00 0.00 176.54 177.66 3i5z h ILE 215 N 1.08 1.27 -0.90 0.00 2.04 -1.06 -2.42 117.51 117.52 3i5z h ILE 215 Ca 0.34 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.20 3i5z h ILE 215 Cb 0.00 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3i5z h ILE 215 CO -0.11 0.34 0.58 0.25 0.00 0.00 0.00 178.15 179.21 3i5z h LEU 216 N 0.43 0.98 -1.00 1.44 7.12 -0.91 -1.11 115.31 122.27 3i5z h LEU 216 Ca 0.10 -0.01 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 3i5z h LEU 216 Cb 0.50 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 3i5z h LEU 216 CO 0.02 0.69 -0.33 0.00 -0.13 0.00 0.00 178.44 178.69 3i5z h ALA 217 N 1.36 1.16 -0.23 1.25 0.00 -1.18 -2.30 119.26 119.31 3i5z h ALA 217 Ca 0.35 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3i5z h ALA 217 Cb -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3i5z h ALA 217 CO -0.11 0.55 -0.57 1.49 0.00 0.00 0.00 179.25 180.61 3i5z h GLU 218 N 0.27 0.74 -0.15 0.00 4.81 -0.99 -2.76 114.58 116.50 3i5z h GLU 218 Ca 0.03 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 3i5z h GLU 218 Cb 0.72 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3i5z h GLU 218 CO 0.05 1.11 -0.06 0.52 -0.73 0.00 0.00 179.01 179.90 3i5z h MET 219 N 0.56 0.22 0.00 1.92 2.86 -0.99 0.66 114.93 120.15 3i5z h MET 219 Ca 0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3i5z h MET 219 Cb 1.16 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3i5z h MET 219 CO 0.12 0.30 0.00 -0.07 1.06 0.00 0.00 176.91 178.32 3i5z h LEU 220 N 0.21 0.00 0.00 1.22 3.38 -1.21 -3.38 115.31 115.53 3i5z h LEU 220 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3i5z h LEU 220 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3i5z h LEU 220 CO 0.01 0.00 -0.02 -1.54 0.09 0.00 0.00 178.44 176.98 3i5z n SER 221 N -2.96 0.10 -0.30 -0.43 3.41 -1.06 -4.98 113.62 107.40 3i5z n SER 221 Ca 0.02 -0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.50 3i5z n SER 221 Cb 0.40 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 3i5z n SER 221 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i5z n ASN 222 N -0.21 -4.50 -4.11 4.04 4.13 0.23 -5.02 115.26 109.82 3i5z n ASN 222 Ca 0.00 0.10 -0.14 0.00 1.68 0.00 0.00 54.58 56.21 3i5z n ASN 222 Cb 0.00 -2.34 -0.11 0.00 -1.54 0.00 0.00 39.78 35.78 3i5z n ASN 222 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i5z s ARG 223 N -1.72 0.66 0.31 3.52 1.70 -1.24 -4.90 118.95 117.27 3i5z s ARG 223 Ca 0.00 -0.89 -0.29 0.00 -0.47 0.00 0.00 55.73 54.07 3i5z s ARG 223 Cb 0.00 -0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 33.84 3i5z s ARG 223 CO 0.00 0.08 1.39 -2.14 -1.08 0.00 0.00 175.30 173.55 3i5z s PRO 224 N -1.93 4.28 0.11 3.89 0.02 -1.26 -4.10 135.00 136.01 3i5z s PRO 224 Ca -0.05 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 3i5z s PRO 224 Cb -0.08 -3.07 -0.13 0.00 0.02 0.00 0.00 34.50 31.24 3i5z s PRO 224 CO 0.00 -0.34 1.32 0.97 -0.33 0.00 0.00 177.00 178.62 3i5z h ILE 225 N 3.21 1.29 -2.71 2.83 2.10 -1.90 -3.38 117.51 118.96 3i5z h ILE 225 Ca -0.48 -2.00 -0.61 0.00 1.08 0.00 0.00 64.86 62.85 3i5z h ILE 225 Cb 1.23 2.01 -0.41 0.00 -1.09 0.00 0.00 36.82 38.55 3i5z h ILE 225 CO 0.70 0.63 -0.69 0.49 -1.08 0.00 0.00 178.15 178.20 3i5z n PHE 226 N -3.92 2.22 -1.91 2.19 3.72 -1.26 -4.98 117.46 113.52 3i5z n PHE 226 Ca -0.07 -4.03 -0.42 0.00 -0.05 0.00 0.00 57.45 52.88 3i5z n PHE 226 Cb 0.75 -0.41 -0.00 0.00 -0.94 0.00 0.00 39.48 38.88 3i5z n PHE 226 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3i5z n PRO 227 N 1.91 3.42 -1.76 -1.08 -0.04 -1.26 -4.47 135.00 131.71 3i5z n PRO 227 Ca 0.24 -2.96 -0.32 0.00 -0.04 0.00 0.00 63.50 60.42 3i5z n PRO 227 Cb 0.40 -3.03 0.04 0.00 -0.04 0.00 0.00 33.50 30.87 3i5z n PRO 227 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3i5z s GLY 228 N 1.94 1.88 -0.09 0.55 0.00 -1.26 -5.01 107.32 105.33 3i5z s GLY 228 Ca 0.48 0.25 0.20 0.00 0.00 0.00 0.00 44.72 45.65 3i5z s GLY 228 CO -0.05 0.56 0.34 0.28 0.00 0.00 0.00 173.10 174.23 3i5z n LYS 229 N -2.66 0.67 -3.87 2.90 4.76 -1.26 -4.76 118.16 113.94 3i5z n LYS 229 Ca 0.08 -0.12 -0.08 0.00 -2.87 0.00 0.00 58.31 55.32 3i5z n LYS 229 Cb 0.53 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 3i5z n LYS 229 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 3i5z s HIS 230 N -3.14 0.01 0.15 2.13 -3.43 -1.26 -5.03 115.29 104.73 3i5z s HIS 230 Ca -0.09 -0.52 -0.17 0.00 -0.80 0.00 0.00 55.06 53.49 3i5z s HIS 230 Cb 0.11 0.66 0.05 0.00 -1.43 0.00 0.00 32.58 31.97 3i5z s HIS 230 CO 0.88 -1.31 1.73 0.10 -2.00 0.00 0.00 174.74 174.14 3i5z h TYR 231 N 2.03 0.13 -0.43 0.38 -0.00 -1.98 0.39 116.97 117.48 3i5z h TYR 231 Ca -0.24 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.47 3i5z h TYR 231 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.95 3i5z h TYR 231 CO 0.76 0.03 0.13 -0.07 -0.00 0.00 0.00 178.16 179.01 3i5z h LEU 232 N 0.20 0.63 -1.28 0.10 4.07 -1.99 -1.90 115.31 115.15 3i5z h LEU 232 Ca 0.15 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.97 3i5z h LEU 232 Cb 0.16 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 3i5z h LEU 232 CO -0.19 0.68 0.53 -0.78 -1.08 0.00 0.00 178.44 177.59 3i5z h ASP 233 N 0.56 0.77 -0.45 -0.43 -0.00 -1.86 -0.62 116.42 114.38 3i5z h ASP 233 Ca 0.14 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.13 3i5z h ASP 233 Cb 0.28 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.43 3i5z h ASP 233 CO -0.00 0.49 0.13 -0.61 -0.00 0.00 0.00 179.24 179.25 3i5z h GLN 234 N 0.87 0.71 -0.46 0.28 5.75 0.18 -1.51 115.11 120.93 3i5z h GLN 234 Ca 0.35 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 3i5z h GLN 234 Cb 0.24 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3i5z h GLN 234 CO -0.12 0.70 0.08 -0.07 -2.65 0.00 0.00 178.83 176.77 3i5z h LEU 235 N 0.60 0.65 -0.67 -2.39 3.38 -0.81 -2.57 115.31 113.49 3i5z h LEU 235 Ca 0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3i5z h LEU 235 Cb 0.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3i5z h LEU 235 CO -0.00 0.66 0.21 -1.13 0.09 0.00 0.00 178.44 178.28 3i5z h ASN 236 N 0.67 0.98 -0.41 -0.43 -0.73 -0.72 -0.97 115.58 113.97 3i5z h ASN 236 Ca 0.15 -0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 3i5z h ASN 236 Cb 0.29 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 3i5z h ASN 236 CO 0.00 0.92 0.09 0.45 -0.37 0.00 0.00 177.43 178.53 3i5z h HIS 237 N 0.98 0.69 -0.29 0.67 3.86 -1.14 -1.16 115.15 118.75 3i5z h HIS 237 Ca 0.22 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3i5z h HIS 237 Cb 0.29 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3i5z h HIS 237 CO 0.02 0.66 0.16 0.82 0.86 0.00 0.00 177.93 180.45 3i5z h ILE 238 N 0.52 1.12 0.00 2.45 2.04 -1.23 -2.52 117.51 119.88 3i5z h ILE 238 Ca 0.13 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3i5z h ILE 238 Cb 0.32 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3i5z h ILE 238 CO 0.00 0.12 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 3i5z h LEU 239 N 0.35 0.00 -0.45 1.44 3.38 -1.10 -1.46 115.31 117.47 3i5z h LEU 239 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3i5z h LEU 239 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3i5z h LEU 239 CO -0.02 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.30 3i5z n GLY 240 N -0.12 -1.15 0.57 0.83 0.00 -0.45 -0.39 105.19 104.47 3i5z n GLY 240 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3i5z n GLY 240 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i5z n ILE 241 N -1.96 0.50 0.27 -0.61 5.41 -0.96 -4.58 119.36 117.43 3i5z n ILE 241 Ca 0.02 -0.14 0.16 0.00 1.00 0.00 0.00 62.75 63.80 3i5z n ILE 241 Cb 0.20 -1.44 0.60 0.00 -0.71 0.00 0.00 39.64 38.29 3i5z n ILE 241 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3i5z h LEU 242 N -0.25 0.00 0.00 1.39 3.38 -1.34 0.30 115.31 118.78 3i5z h LEU 242 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3i5z h LEU 242 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3i5z h LEU 242 CO -0.12 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.04 3i5z n GLY 243 N 0.19 -0.48 3.58 0.83 0.00 0.48 -4.41 105.19 105.38 3i5z n GLY 243 Ca 0.01 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 3i5z n GLY 243 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i5z n SER 244 N -1.37 0.55 -4.80 1.61 7.64 -0.51 -4.68 113.62 112.07 3i5z n SER 244 Ca 0.00 0.88 -0.35 0.00 1.01 0.00 0.00 58.87 60.41 3i5z n SER 244 Cb 0.00 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 61.83 3i5z n SER 244 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3i5z s PRO 245 N -2.31 3.97 0.82 1.43 0.02 -1.26 -5.01 135.00 132.66 3i5z s PRO 245 Ca 0.69 1.37 -0.11 0.00 0.02 0.00 0.00 61.00 62.97 3i5z s PRO 245 Cb -0.48 -2.23 0.08 0.00 0.02 0.00 0.00 34.50 31.89 3i5z s PRO 245 CO 0.52 -0.29 1.09 -1.54 -0.33 0.00 0.00 177.00 176.46 3i5z s SER 246 N -1.89 4.24 0.19 2.53 1.04 -1.26 -4.94 113.70 113.62 3i5z s SER 246 Ca 0.64 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 58.43 3i5z s SER 246 Cb -0.17 -2.19 0.12 0.00 0.10 0.00 0.00 66.02 63.88 3i5z s SER 246 CO 0.21 -2.15 1.79 -0.61 0.98 0.00 0.00 173.24 173.46 3i5z h GLN 247 N -1.21 0.99 0.00 4.02 -0.00 -1.99 -2.11 115.11 114.81 3i5z h GLN 247 Ca -0.47 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.65 58.04 3i5z h GLN 247 Cb 1.26 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 28.56 3i5z h GLN 247 CO 0.56 0.77 -0.01 1.49 0.00 0.00 0.00 178.83 181.65 3i5z h GLU 248 N 0.97 0.00 -0.02 1.69 4.22 -1.93 0.70 114.58 120.21 3i5z h GLU 248 Ca 0.24 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.53 3i5z h GLU 248 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3i5z h GLU 248 CO -0.03 0.01 -0.67 -0.44 -2.18 0.00 0.00 179.01 175.69 3i5z h ASP 249 N 0.00 0.10 0.13 1.04 3.45 -1.76 -3.37 116.42 116.02 3i5z h ASP 249 Ca -0.00 -0.07 -0.36 0.00 0.43 0.00 0.00 57.03 57.03 3i5z h ASP 249 Cb 0.01 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 3i5z h ASP 249 CO 0.00 0.74 -2.14 -0.11 -1.57 0.00 0.00 179.24 176.17 3i5z n LEU 250 N -3.77 2.20 -4.56 1.55 7.94 -0.09 -4.74 117.00 115.54 3i5z n LEU 250 Ca -0.02 0.12 -0.25 0.00 -1.11 0.00 0.00 56.01 54.75 3i5z n LEU 250 Cb 0.66 -0.70 -0.05 0.00 0.53 0.00 0.00 43.42 43.86 3i5z n LEU 250 CO 0.44 0.77 1.41 0.21 -1.11 0.00 0.00 177.39 179.11 3i5z s ASN 251 N -6.59 4.70 -0.14 1.96 2.47 0.05 -4.57 114.94 112.83 3i5z s ASN 251 Ca -0.22 -0.12 0.05 0.00 0.42 0.00 0.00 52.86 52.99 3i5z s ASN 251 Cb 0.07 -2.55 0.17 0.00 -1.45 0.00 0.00 41.25 37.50 3i5z s ASN 251 CO 0.73 -3.05 1.16 0.00 -3.72 0.00 0.00 177.10 172.22 3i5z n ILE 253 N -0.64 -7.66 -3.48 0.00 5.41 -1.26 -5.00 119.36 106.74 3i5z n ILE 253 Ca -0.22 -0.49 -0.30 0.00 1.00 0.00 0.00 62.75 62.74 3i5z n ILE 253 Cb 0.75 -5.47 -0.04 0.00 -0.71 0.00 0.00 39.64 34.17 3i5z n ILE 253 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3i5z s ILE 254 N -3.15 5.04 0.18 1.39 -0.00 -1.26 -5.01 121.20 118.39 3i5z s ILE 254 Ca 0.16 0.17 -0.33 0.00 -0.00 0.00 0.00 60.65 60.66 3i5z s ILE 254 Cb -0.04 -3.66 -0.16 0.00 -0.00 0.00 0.00 42.46 38.60 3i5z s ILE 254 CO 0.80 -0.13 1.18 -3.20 -0.00 0.00 0.00 174.94 173.60 3i5z n ASN 255 N -0.36 1.45 -0.17 4.36 2.85 -1.26 -4.86 115.26 117.27 3i5z n ASN 255 Ca -0.01 1.14 -0.06 0.00 -0.11 0.00 0.00 54.58 55.54 3i5z n ASN 255 Cb 0.53 -1.23 0.12 0.00 1.24 0.00 0.00 39.78 40.43 3i5z n ASN 255 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3i5z h LEU 256 N 3.45 0.89 -0.25 1.20 5.85 -1.99 -1.64 115.31 122.82 3i5z h LEU 256 Ca -0.43 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.04 3i5z h LEU 256 Cb 1.34 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3i5z h LEU 256 CO 0.71 0.91 0.02 0.50 -0.34 0.00 0.00 178.44 180.24 3i5z h LYS 257 N 0.88 0.43 -0.16 1.25 3.64 -1.99 -1.06 116.57 119.56 3i5z h LYS 257 Ca 0.18 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3i5z h LYS 257 Cb 0.42 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3i5z h LYS 257 CO 0.01 0.58 0.10 0.00 -2.27 0.00 0.00 179.45 177.88 3i5z h ALA 258 N 0.83 0.20 -0.58 5.00 0.00 -1.87 -0.90 119.26 121.95 3i5z h ALA 258 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3i5z h ALA 258 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3i5z h ALA 258 CO 0.01 -0.31 0.10 -0.09 0.00 0.00 0.00 179.25 178.96 3i5z h ARG 259 N 0.21 0.95 -0.52 0.00 2.43 -1.26 0.61 114.38 116.79 3i5z h ARG 259 Ca 0.06 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3i5z h ARG 259 Cb -0.01 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3i5z h ARG 259 CO -0.01 0.91 0.22 -0.91 -1.51 0.00 0.00 179.97 178.66 3i5z h ASN 260 N 0.85 0.68 -0.05 -3.80 -0.26 -1.08 -1.51 115.58 110.41 3i5z h ASN 260 Ca 0.18 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 3i5z h ASN 260 Cb 0.41 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3i5z h ASN 260 CO 0.01 0.60 -0.12 0.22 -1.06 0.00 0.00 177.43 177.09 3i5z h TYR 261 N 0.74 0.22 -0.87 1.19 3.20 -0.64 -2.68 116.97 118.13 3i5z h TYR 261 Ca 0.18 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3i5z h TYR 261 Cb 0.13 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3i5z h TYR 261 CO 0.01 0.72 0.47 -0.07 -1.64 0.00 0.00 178.16 177.65 3i5z h LEU 262 N -0.34 1.09 -1.36 2.82 4.07 -0.78 -1.88 115.31 118.93 3i5z h LEU 262 Ca 0.00 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.80 3i5z h LEU 262 Cb 0.71 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 3i5z h LEU 262 CO 0.03 0.88 -0.31 -0.07 -1.08 0.00 0.00 178.44 177.88 3i5z h LEU 263 N 1.22 0.00 -0.64 1.67 4.07 -1.33 -3.13 115.31 117.17 3i5z h LEU 263 Ca 0.31 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.14 3i5z h LEU 263 Cb 0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 3i5z h LEU 263 CO -0.05 0.31 -0.62 0.77 -1.08 0.00 0.00 178.44 177.77 3i5z h SER 264 N 0.00 0.00 -3.93 -0.43 4.64 -0.99 -3.47 113.55 109.37 3i5z h SER 264 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3i5z h SER 264 Cb 0.61 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.77 3i5z h SER 264 CO 0.04 0.62 0.58 -0.76 -0.87 0.00 0.00 176.83 176.44 3i5z s LEU 265 N -7.29 4.24 0.90 5.97 1.43 -1.05 -5.01 118.68 117.87 3i5z s LEU 265 Ca -0.00 2.55 -0.13 0.00 -1.03 0.00 0.00 54.13 55.52 3i5z s LEU 265 Cb 0.12 -3.91 0.04 0.00 0.03 0.00 0.00 46.19 42.47 3i5z s LEU 265 CO 0.75 -0.75 0.55 -2.65 0.23 0.00 0.00 176.35 174.49 3i5z n PRO 266 N 0.21 -0.18 -1.73 1.29 -0.02 -1.26 -4.92 135.00 128.38 3i5z n PRO 266 Ca 0.03 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 3i5z n PRO 266 Cb 0.44 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 3i5z n PRO 266 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3i5z n HIS 267 N -3.45 2.63 -5.19 6.00 -0.00 -1.26 -4.98 115.22 108.97 3i5z n HIS 267 Ca 0.08 0.47 -0.31 0.00 -0.00 0.00 0.00 57.72 57.96 3i5z n HIS 267 Cb 0.53 -2.48 -0.17 0.00 -0.00 0.00 0.00 29.99 27.86 3i5z n HIS 267 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3i5z s LYS 268 N -1.76 2.77 0.41 1.57 1.02 -1.26 -4.99 119.74 117.50 3i5z s LYS 268 Ca 0.56 -0.85 -0.23 0.00 0.02 0.00 0.00 55.97 55.47 3i5z s LYS 268 Cb -0.53 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.51 3i5z s LYS 268 CO 0.61 0.24 1.01 -0.80 -0.92 0.00 0.00 175.35 175.49 3i5z s ASN 269 N 0.19 6.80 0.15 2.83 0.01 -1.26 -1.42 114.94 122.23 3i5z s ASN 269 Ca -0.13 1.92 -0.31 0.00 -0.71 0.00 0.00 52.86 53.63 3i5z s ASN 269 Cb -0.16 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 38.84 3i5z s ASN 269 CO 0.07 -0.46 1.39 -0.75 -1.51 0.00 0.00 177.10 175.84 3i5z s LYS 270 N -2.71 4.32 -0.23 -0.60 2.20 -1.26 -3.94 119.74 117.52 3i5z s LYS 270 Ca 0.59 2.11 -0.18 0.00 -0.36 0.00 0.00 55.97 58.14 3i5z s LYS 270 Cb -0.18 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3i5z s LYS 270 CO 0.23 -0.41 0.50 0.08 -0.36 0.00 0.00 175.35 175.38 3i5z s VAL 271 N 0.82 5.10 0.22 4.02 1.01 0.11 -4.91 120.40 126.77 3i5z s VAL 271 Ca 0.63 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 3i5z s VAL 271 Cb -0.38 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 3i5z s VAL 271 CO 0.33 0.15 1.40 -2.84 0.00 0.00 0.00 175.10 174.14 3i5z s PRO 272 N 1.89 4.31 0.27 2.72 0.02 -1.26 -4.78 135.00 138.17 3i5z s PRO 272 Ca 0.22 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 3i5z s PRO 272 Cb -0.15 -3.15 0.62 0.00 0.02 0.00 0.00 34.50 31.84 3i5z s PRO 272 CO 0.09 -0.38 1.65 -1.49 -0.33 0.00 0.00 177.00 176.55 3i5z h TRP 273 N 5.33 0.28 0.00 6.54 4.06 -1.96 0.63 115.95 130.83 3i5z h TRP 273 Ca -0.45 0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.55 3i5z h TRP 273 Cb 1.22 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 3i5z h TRP 273 CO 0.61 -0.19 0.00 0.27 -3.56 0.00 0.00 178.44 175.58 3i5z n ASN 274 N -5.23 0.00 -0.12 -3.49 0.23 -1.26 -0.83 115.26 104.57 3i5z n ASN 274 Ca 0.19 0.12 -0.15 0.00 -0.53 0.00 0.00 54.58 54.21 3i5z n ASN 274 Cb 0.61 -0.29 -0.13 0.00 -2.08 0.00 0.00 39.78 37.89 3i5z n ASN 274 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 3i5z n ARG 275 N -1.29 0.67 -0.22 -3.83 0.63 0.18 -3.82 116.66 108.99 3i5z n ARG 275 Ca 0.06 0.10 -0.08 0.00 -0.92 0.00 0.00 57.85 57.00 3i5z n ARG 275 Cb 0.09 -1.51 0.03 0.00 0.45 0.00 0.00 32.46 31.53 3i5z n ARG 275 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3i5z h LEU 276 N 0.00 1.01 -7.07 6.15 3.38 -1.08 -3.37 115.31 114.33 3i5z h LEU 276 Ca -0.56 -0.27 -0.62 0.00 0.09 0.00 0.00 57.88 56.53 3i5z h LEU 276 Cb 1.98 -0.27 -0.41 0.00 0.09 0.00 0.00 40.66 42.05 3i5z h LEU 276 CO -0.05 1.02 -0.64 -0.36 0.09 0.00 0.00 178.44 178.50 3i5z s PHE 277 N -5.18 3.07 0.23 1.13 0.08 -0.01 -4.99 117.98 112.32 3i5z s PHE 277 Ca -0.12 -3.11 -0.06 0.00 0.12 0.00 0.00 56.93 53.76 3i5z s PHE 277 Cb 0.14 -2.47 0.23 0.00 -0.57 0.00 0.00 43.02 40.34 3i5z s PHE 277 CO 0.84 -0.64 1.83 -1.35 -0.10 0.00 0.00 175.22 175.80 3i5z h PRO 278 N 5.80 1.18 -0.64 0.24 0.11 -1.74 -2.98 132.00 133.98 3i5z h PRO 278 Ca 0.09 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3i5z h PRO 278 Cb 0.82 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.71 3i5z h PRO 278 CO 0.65 0.91 0.00 0.09 -0.21 0.00 0.00 178.00 179.44 3i5z n ASN 279 N -4.31 3.90 -4.77 -2.05 4.13 -1.26 -4.98 115.26 105.93 3i5z n ASN 279 Ca 0.08 -2.10 -0.40 0.00 1.68 0.00 0.00 54.58 53.85 3i5z n ASN 279 Cb 0.14 -0.46 -0.02 0.00 -1.54 0.00 0.00 39.78 37.90 3i5z n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i5z s ALA 280 N -1.18 3.37 0.09 5.41 0.00 -1.12 -4.97 121.76 123.35 3i5z s ALA 280 Ca 0.44 1.13 -0.36 0.00 0.00 0.00 0.00 51.96 53.17 3i5z s ALA 280 Cb 0.24 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.76 3i5z s ALA 280 CO 0.28 -0.57 1.20 -3.47 0.00 0.00 0.00 175.76 173.21 3i5z n ASP 281 N 0.60 1.05 0.10 0.00 -0.08 -1.26 -4.88 116.55 112.07 3i5z n ASP 281 Ca 0.01 1.13 0.02 0.00 -1.51 0.00 0.00 54.79 54.44 3i5z n ASP 281 Cb 0.44 -1.12 0.36 0.00 2.34 0.00 0.00 41.12 43.13 3i5z n ASP 281 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3i5z h SER 282 N 3.78 0.27 -0.44 1.67 0.02 -1.99 -2.40 113.55 114.46 3i5z h SER 282 Ca -0.47 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.30 3i5z h SER 282 Cb 1.37 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 3i5z h SER 282 CO 0.72 0.44 -0.19 0.11 -1.14 0.00 0.00 176.83 176.77 3i5z h LYS 283 N 0.27 0.91 -0.80 3.45 1.57 -1.99 -2.28 116.57 117.69 3i5z h LYS 283 Ca 0.05 -0.38 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 3i5z h LYS 283 Cb 0.41 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 3i5z h LYS 283 CO 0.02 1.04 0.49 0.00 -0.57 0.00 0.00 179.45 180.43 3i5z h ALA 284 N 0.84 1.08 -0.10 3.86 0.00 -1.84 -1.46 119.26 121.65 3i5z h ALA 284 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3i5z h ALA 284 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3i5z h ALA 284 CO 0.06 0.25 -0.58 -0.07 0.00 0.00 0.00 179.25 178.90 3i5z h LEU 285 N 0.92 0.36 -0.52 0.00 3.38 -1.38 0.19 115.31 118.25 3i5z h LEU 285 Ca 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3i5z h LEU 285 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3i5z h LEU 285 CO -0.15 0.86 0.23 -0.78 0.09 0.00 0.00 178.44 178.68 3i5z h ASP 286 N 0.24 0.71 -0.37 -0.43 3.58 -1.08 0.06 116.42 119.13 3i5z h ASP 286 Ca -0.00 -0.15 -0.11 0.00 0.42 0.00 0.00 57.03 57.19 3i5z h ASP 286 Cb 1.09 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 3i5z h ASP 286 CO 0.10 0.67 -0.19 0.25 -2.88 0.00 0.00 179.24 177.18 3i5z h LEU 287 N 0.70 0.81 -0.27 2.28 5.85 -1.06 -2.37 115.31 121.25 3i5z h LEU 287 Ca 0.18 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.55 3i5z h LEU 287 Cb 0.17 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 3i5z h LEU 287 CO -0.02 1.04 -0.23 0.25 -0.34 0.00 0.00 178.44 179.14 3i5z h LEU 288 N 0.58 -0.76 -1.00 2.25 5.85 -0.54 0.17 115.31 121.87 3i5z h LEU 288 Ca 0.08 0.14 0.13 0.00 0.84 0.00 0.00 57.88 59.07 3i5z h LEU 288 Cb 0.74 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 3i5z h LEU 288 CO 0.06 -0.27 0.63 -0.78 -0.34 0.00 0.00 178.44 177.74 3i5z h ASP 289 N -0.23 0.90 0.97 1.25 3.58 -0.87 0.29 116.42 122.33 3i5z h ASP 289 Ca 0.15 0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.51 3i5z h ASP 289 Cb 0.45 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 3i5z h ASP 289 CO -0.40 0.46 -0.69 0.11 -2.88 0.00 0.00 179.24 175.84 3i5z h LYS 290 N 0.96 0.00 0.02 0.28 1.57 -0.70 -3.24 116.57 115.46 3i5z h LYS 290 Ca 0.51 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.17 3i5z h LYS 290 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.87 3i5z h LYS 290 CO -0.28 0.69 -0.47 0.52 -0.57 0.00 0.00 179.45 179.33 3i5z h MET 291 N 0.00 0.28 -2.18 3.15 2.86 -0.06 -2.58 114.93 116.40 3i5z h MET 291 Ca -0.01 -0.33 -0.49 0.00 -2.06 0.00 0.00 59.70 56.82 3i5z h MET 291 Cb 1.36 0.10 -0.13 0.00 0.06 0.00 0.00 31.60 32.99 3i5z h MET 291 CO 0.09 1.05 0.81 1.28 1.06 0.00 0.00 176.91 181.20 3i5z n LEU 292 N -4.33 6.63 -4.61 1.22 4.77 0.94 -4.24 117.00 117.38 3i5z n LEU 292 Ca -0.11 -4.04 -0.39 0.00 -0.03 0.00 0.00 56.01 51.44 3i5z n LEU 292 Cb 0.62 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 3i5z n LEU 292 CO 0.43 1.81 0.13 -0.89 -1.33 0.00 0.00 177.39 177.54 3i5z s THR 293 N -1.05 5.14 0.15 -5.08 2.01 -1.23 -4.90 115.64 110.67 3i5z s THR 293 Ca 0.61 0.69 -0.25 0.00 0.31 0.00 0.00 61.69 63.05 3i5z s THR 293 Cb 0.32 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 69.09 3i5z s THR 293 CO -0.14 0.14 1.60 0.15 -0.69 0.00 0.00 174.62 175.68 3i5z h PHE 294 N 8.05 -0.96 -2.94 4.92 3.04 -1.92 -3.39 116.94 123.74 3i5z h PHE 294 Ca -0.31 0.05 -0.57 0.00 3.98 0.00 0.00 57.97 61.12 3i5z h PHE 294 Cb 1.15 0.45 -0.04 0.00 2.56 0.00 0.00 35.95 40.08 3i5z h PHE 294 CO 0.75 -0.41 1.12 1.21 -2.02 0.00 0.00 178.31 178.96 3i5z s ASN 295 N -4.98 6.31 0.50 0.41 3.84 -1.26 -4.74 114.94 115.02 3i5z s ASN 295 Ca -0.15 1.29 0.20 0.00 0.21 0.00 0.00 52.86 54.41 3i5z s ASN 295 Cb 0.11 -2.53 1.26 0.00 -0.55 0.00 0.00 41.25 39.54 3i5z s ASN 295 CO 0.66 -1.37 2.01 1.55 -2.79 0.00 0.00 177.10 177.16 3i5z h PRO 296 N 10.94 0.13 0.00 0.43 0.13 -1.97 -0.82 132.00 140.85 3i5z h PRO 296 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3i5z h PRO 296 Cb 1.14 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3i5z h PRO 296 CO 1.03 0.08 0.00 0.72 -0.23 0.00 0.00 178.00 179.61 3i5z n HIS 297 N -4.43 0.84 0.62 1.56 8.25 -1.26 -2.85 115.22 117.94 3i5z n HIS 297 Ca 0.08 0.30 0.07 0.00 -0.26 0.00 0.00 57.72 57.92 3i5z n HIS 297 Cb 0.46 -0.99 -0.09 0.00 1.12 0.00 0.00 29.99 30.49 3i5z n HIS 297 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3i5z n LYS 298 N -2.24 1.91 -2.35 -0.41 5.02 -0.34 -5.02 118.16 114.74 3i5z n LYS 298 Ca 0.03 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 3i5z n LYS 298 Cb 0.28 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3i5z n LYS 298 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3i5z s ARG 299 N -2.48 4.15 0.46 1.97 3.52 -1.03 -4.99 118.95 120.57 3i5z s ARG 299 Ca 0.04 1.79 -0.24 0.00 -0.13 0.00 0.00 55.73 57.20 3i5z s ARG 299 Cb 0.11 -2.73 -0.07 0.00 -1.56 0.00 0.00 34.95 30.70 3i5z s ARG 299 CO 0.61 -0.22 1.29 -1.50 -0.81 0.00 0.00 175.30 174.68 3i5z s ILE 300 N -1.42 2.53 0.32 4.11 2.07 -0.97 -5.03 121.20 122.82 3i5z s ILE 300 Ca 0.55 0.44 -0.02 0.00 -1.41 0.00 0.00 60.65 60.20 3i5z s ILE 300 Cb -0.30 -3.24 -0.04 0.00 0.13 0.00 0.00 42.46 39.01 3i5z s ILE 300 CO 0.37 0.03 0.56 -1.61 -1.91 0.00 0.00 174.94 172.38 3i5z s GLU 301 N -2.57 3.56 0.17 3.50 2.02 -1.26 -4.90 118.70 119.22 3i5z s GLU 301 Ca 0.63 -0.14 -0.15 0.00 0.02 0.00 0.00 54.97 55.33 3i5z s GLU 301 Cb -0.37 -2.65 0.12 0.00 0.10 0.00 0.00 34.13 31.34 3i5z s GLU 301 CO 0.46 0.17 1.70 -0.24 0.02 0.00 0.00 175.26 177.37 3i5z h VAL 302 N 1.05 0.71 -0.48 2.63 3.04 -1.95 0.40 116.25 121.64 3i5z h VAL 302 Ca -0.48 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.14 3i5z h VAL 302 Cb 1.20 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 3i5z h VAL 302 CO 0.64 0.02 0.20 -0.33 -1.01 0.00 0.00 177.57 177.09 3i5z h GLU 303 N 0.13 0.68 -0.31 4.17 5.08 -1.96 -1.64 114.58 120.74 3i5z h GLU 303 Ca 0.20 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 3i5z h GLU 303 Cb 0.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3i5z h GLU 303 CO -0.32 0.56 -0.23 1.96 -1.00 0.00 0.00 179.01 179.98 3i5z h GLN 304 N 0.68 0.70 -0.44 2.33 4.20 -1.52 -2.87 115.11 118.19 3i5z h GLN 304 Ca 0.17 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 58.61 3i5z h GLN 304 Cb 0.13 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 3i5z h GLN 304 CO -0.02 0.95 0.04 0.00 -0.67 0.00 0.00 178.83 179.13 3i5z h ALA 305 N 0.74 0.44 -0.11 3.87 0.00 0.11 -1.38 119.26 122.93 3i5z h ALA 305 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3i5z h ALA 305 Cb 0.78 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3i5z h ALA 305 CO 0.06 -0.36 0.08 -0.07 0.00 0.00 0.00 179.25 178.96 3i5z h LEU 306 N 0.16 0.00 -1.14 0.00 3.38 -1.25 -2.34 115.31 114.12 3i5z h LEU 306 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3i5z h LEU 306 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3i5z h LEU 306 CO -0.33 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.17 3i5z n ALA 307 N -2.56 2.61 -1.77 1.53 0.00 -0.57 -4.71 120.51 115.04 3i5z n ALA 307 Ca -0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 53.44 52.54 3i5z n ALA 307 Cb 0.20 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3i5z n ALA 307 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3i5z s HIS 308 N -2.05 3.06 0.44 0.00 5.04 -0.88 -4.92 115.29 115.98 3i5z s HIS 308 Ca 0.34 1.47 0.28 0.00 -1.54 0.00 0.00 55.06 55.61 3i5z s HIS 308 Cb 0.21 -3.59 1.34 0.00 0.04 0.00 0.00 32.58 30.58 3i5z s HIS 308 CO 0.35 -1.68 1.68 -1.35 -2.34 0.00 0.00 174.74 171.40 3i5z h PRO 309 N 3.14 0.17 -0.25 2.88 0.11 -1.91 -0.64 132.00 135.51 3i5z h PRO 309 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3i5z h PRO 309 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3i5z h PRO 309 CO 0.64 0.11 0.16 -0.92 -0.21 0.00 0.00 178.00 177.78 3i5z h TYR 310 N 0.18 0.31 -0.56 0.65 3.20 -1.91 -2.19 116.97 116.66 3i5z h TYR 310 Ca 0.73 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.61 3i5z h TYR 310 Cb 2.24 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 40.41 3i5z h TYR 310 CO -0.00 0.20 0.00 1.28 -1.64 0.00 0.00 178.16 178.00 3i5z n LEU 311 N -4.49 4.59 -0.07 2.82 4.77 -0.25 -4.61 117.00 119.75 3i5z n LEU 311 Ca 0.01 -2.32 -0.03 0.00 -0.03 0.00 0.00 56.01 53.64 3i5z n LEU 311 Cb 0.08 -0.59 0.21 0.00 -2.33 0.00 0.00 43.42 40.79 3i5z n LEU 311 CO 0.35 0.68 0.90 -0.08 -1.33 0.00 0.00 177.39 177.91 3i5z h GLU 312 N 3.61 0.70 0.00 3.23 4.81 -1.46 0.13 114.58 125.60 3i5z h GLU 312 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3i5z h GLU 312 Cb 1.48 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.77 3i5z h GLU 312 CO 0.28 0.72 0.00 -0.56 -0.73 0.00 0.00 179.01 178.72 3i5z h GLN 313 N 0.66 0.00 0.00 1.92 3.07 -1.83 -3.18 115.11 115.75 3i5z h GLN 313 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.84 3i5z h GLN 313 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 3i5z h GLN 313 CO 0.02 0.00 -1.58 0.66 0.09 0.00 0.00 178.83 178.01 3i5z n TYR 314 N -2.93 0.00 -1.68 0.06 4.01 -0.81 -5.01 117.16 110.81 3i5z n TYR 314 Ca 0.00 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.25 3i5z n TYR 314 Cb 0.26 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 38.92 3i5z n TYR 314 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3i5z n TYR 315 N -2.01 2.26 -3.16 -0.72 9.36 0.40 -4.94 117.16 118.35 3i5z n TYR 315 Ca -0.05 0.13 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 3i5z n TYR 315 Cb 0.42 -2.61 -0.04 0.00 -0.63 0.00 0.00 39.34 36.48 3i5z n TYR 315 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3i5z s ASP 316 N 3.26 -0.31 0.60 2.98 2.15 -1.26 -4.99 116.67 119.09 3i5z s ASP 316 Ca 0.90 -1.57 0.39 0.00 0.43 0.00 0.00 52.55 52.71 3i5z s ASP 316 Cb -0.74 1.22 1.99 0.00 -0.30 0.00 0.00 42.92 45.08 3i5z s ASP 316 CO 0.50 -0.17 2.19 -0.65 -0.17 0.00 0.00 175.17 176.88 3i5z h PRO 317 N 6.33 0.00 0.00 4.34 0.11 -1.94 0.21 132.00 141.05 3i5z h PRO 317 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3i5z h PRO 317 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3i5z h PRO 317 CO 0.14 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.80 3i5z n SER 318 N -3.01 0.00 -0.41 -2.05 3.41 -1.26 -3.32 113.62 106.98 3i5z n SER 318 Ca -0.02 0.40 0.07 0.00 -0.26 0.00 0.00 58.87 59.07 3i5z n SER 318 Cb 0.15 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.79 3i5z n SER 318 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3i5z n ASP 319 N -1.46 1.88 -3.56 4.04 2.03 0.74 -4.82 116.55 115.40 3i5z n ASP 319 Ca 0.07 -3.37 -0.27 0.00 0.52 0.00 0.00 54.79 51.74 3i5z n ASP 319 Cb 0.29 -0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 40.14 3i5z n ASP 319 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3i5z n GLU 320 N -1.13 1.34 -1.34 -0.67 1.02 -1.14 -4.97 120.64 113.75 3i5z n GLU 320 Ca 0.16 -3.97 -0.31 0.00 -0.02 0.00 0.00 57.16 53.02 3i5z n GLU 320 Cb 0.69 -1.95 0.08 0.00 -0.02 0.00 0.00 31.44 30.24 3i5z n GLU 320 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3i5z s PRO 321 N -1.20 2.35 0.35 3.49 0.04 -1.26 -4.97 135.00 133.79 3i5z s PRO 321 Ca 0.32 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.63 3i5z s PRO 321 Cb 0.05 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3i5z s PRO 321 CO -0.14 -1.57 0.22 0.96 0.04 0.00 0.00 177.00 176.51 3i5z s ILE 322 N -2.83 3.19 0.43 0.56 -4.36 -1.26 -4.23 121.20 112.71 3i5z s ILE 322 Ca 0.62 -1.53 -0.23 0.00 -0.26 0.00 0.00 60.65 59.25 3i5z s ILE 322 Cb -0.18 -3.07 -0.09 0.00 1.25 0.00 0.00 42.46 40.38 3i5z s ILE 322 CO 0.54 -0.16 1.07 0.00 0.24 0.00 0.00 174.94 176.63 3i5z s ALA 323 N -2.38 3.02 0.56 2.27 0.00 -1.26 -4.93 121.76 119.03 3i5z s ALA 323 Ca 0.40 0.72 0.25 0.00 0.00 0.00 0.00 51.96 53.33 3i5z s ALA 323 Cb -0.04 -3.29 1.53 0.00 0.00 0.00 0.00 23.12 21.33 3i5z s ALA 323 CO 0.25 -0.31 2.10 0.93 0.00 0.00 0.00 175.76 178.72 3i5z h GLU 324 N 2.21 0.00 -1.88 0.00 4.39 -1.97 -3.44 114.58 113.89 3i5z h GLU 324 Ca -0.49 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.27 3i5z h GLU 324 Cb 1.22 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.67 3i5z h GLU 324 CO 0.61 0.00 0.45 0.00 -1.16 0.00 0.00 179.01 178.92 3i5z s ALA 325 N -4.81 -1.86 0.51 3.43 0.00 -1.26 -5.15 121.76 112.61 3i5z s ALA 325 Ca -0.05 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.04 3i5z s ALA 325 Cb 0.17 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 3i5z s ALA 325 CO 0.61 -0.44 1.29 -1.25 0.00 0.00 0.00 175.76 175.98 3i5z s PRO 326 N -1.74 3.40 0.42 0.00 0.04 -1.26 -4.74 135.00 131.12 3i5z s PRO 326 Ca -0.02 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.87 3i5z s PRO 326 Cb -0.01 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 3i5z s PRO 326 CO -0.00 -0.93 1.03 0.12 0.04 0.00 0.00 177.00 177.26 3i5z s PHE 327 N -1.39 3.23 -0.15 0.56 5.36 0.14 -5.00 117.98 120.73 3i5z s PHE 327 Ca 0.68 1.63 -0.07 0.00 -0.96 0.00 0.00 56.93 58.21 3i5z s PHE 327 Cb -0.36 -3.07 0.06 0.00 -0.34 0.00 0.00 43.02 39.31 3i5z s PHE 327 CO 0.43 -0.57 0.34 0.21 -1.46 0.00 0.00 175.22 174.17 3i5z s LYS 328 N -2.74 0.28 -0.41 10.12 2.20 -1.26 -4.89 119.74 123.04 3i5z s LYS 328 Ca 0.60 0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 56.76 3i5z s LYS 328 Cb -0.19 0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.16 3i5z s LYS 328 CO 0.24 -0.20 0.65 -0.06 -0.36 0.00 0.00 175.35 175.62 3i5z s PHE 329 N 1.76 3.09 -0.91 4.03 0.40 -1.26 -4.93 117.98 120.16 3i5z s PHE 329 Ca -0.06 0.11 0.26 0.00 -0.60 0.00 0.00 56.93 56.64 3i5z s PHE 329 Cb -0.10 -3.29 1.06 0.00 0.51 0.00 0.00 43.02 41.19 3i5z s PHE 329 CO -0.11 -0.79 1.83 -0.40 0.70 0.00 0.00 175.22 176.46 3i5z n ASP 330 N 6.22 0.22 -4.78 1.36 3.85 -1.26 -4.65 116.55 117.51 3i5z n ASP 330 Ca -0.01 0.53 -0.36 0.00 -0.71 0.00 0.00 54.79 54.23 3i5z n ASP 330 Cb 0.48 -0.58 -0.08 0.00 -1.35 0.00 0.00 41.12 39.59 3i5z n ASP 330 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3i5z s MET 331 N -3.04 3.48 -0.93 0.11 -1.94 -1.26 -5.05 119.30 110.67 3i5z s MET 331 Ca 0.12 -0.24 -0.23 0.00 -1.71 0.00 0.00 55.69 53.62 3i5z s MET 331 Cb 0.16 -3.11 0.06 0.00 2.01 0.00 0.00 34.83 33.94 3i5z s MET 331 CO 0.51 0.63 1.35 -1.21 -0.01 0.00 0.00 175.02 176.29 3i5z s GLU 332 N -0.64 3.48 0.46 2.03 8.01 -1.26 -4.87 118.70 125.92 3i5z s GLU 332 Ca 0.12 -0.99 0.15 0.00 0.01 0.00 0.00 54.97 54.26 3i5z s GLU 332 Cb -0.12 -4.99 1.06 0.00 -4.31 0.00 0.00 34.13 25.77 3i5z s GLU 332 CO 0.02 -2.13 2.02 -0.07 0.01 0.00 0.00 175.26 175.12 3i5z h LEU 333 N 12.49 0.00 -1.52 1.80 4.07 -1.97 -2.89 115.31 127.30 3i5z h LEU 333 Ca 0.07 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.05 3i5z h LEU 333 Cb 1.02 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.74 3i5z h LEU 333 CO 1.35 0.15 0.35 0.44 -1.08 0.00 0.00 178.44 179.65 3i5z h ASP 334 N 0.00 0.55 0.77 -0.43 3.32 -2.00 -2.78 116.42 115.84 3i5z h ASP 334 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3i5z h ASP 334 Cb 0.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3i5z h ASP 334 CO 0.02 0.38 -0.31 0.47 -1.72 0.00 0.00 179.24 178.09 3i5z n ASP 335 N -4.47 0.36 -4.72 6.45 10.43 -1.09 -4.93 116.55 118.59 3i5z n ASP 335 Ca 0.06 0.10 -0.41 0.00 2.57 0.00 0.00 54.79 57.10 3i5z n ASP 335 Cb 0.11 -0.08 -0.04 0.00 1.84 0.00 0.00 41.12 42.95 3i5z n ASP 335 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3i5z s LEU 336 N -3.21 4.40 0.68 0.64 1.02 -1.05 -5.03 118.68 116.13 3i5z s LEU 336 Ca 0.12 1.63 -0.16 0.00 0.02 0.00 0.00 54.13 55.73 3i5z s LEU 336 Cb 0.17 -3.51 0.01 0.00 0.02 0.00 0.00 46.19 42.89 3i5z s LEU 336 CO 0.64 -0.19 1.19 -2.16 0.02 0.00 0.00 176.35 175.85 3i5z s PRO 337 N 0.71 2.50 0.58 1.29 0.04 -1.26 -4.80 135.00 134.07 3i5z s PRO 337 Ca 0.49 1.73 0.35 0.00 0.04 0.00 0.00 61.00 63.60 3i5z s PRO 337 Cb -0.21 -1.88 1.80 0.00 0.04 0.00 0.00 34.50 34.25 3i5z s PRO 337 CO 0.27 -1.55 2.18 1.57 0.04 0.00 0.00 177.00 179.51 3i5z h LYS 338 N 0.13 0.00 -0.24 4.56 2.10 -1.94 -1.55 116.57 119.63 3i5z h LYS 338 Ca -0.48 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.04 3i5z h LYS 338 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3i5z h LYS 338 CO 0.52 0.04 -0.34 0.93 -2.00 0.00 0.00 179.45 178.60 3i5z h GLU 339 N 0.00 0.66 -0.46 0.07 3.07 -1.93 -1.49 114.58 114.51 3i5z h GLU 339 Ca -0.00 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.36 58.42 3i5z h GLU 339 Cb 0.22 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 3i5z h GLU 339 CO 0.01 1.00 0.10 -0.22 -1.40 0.00 0.00 179.01 178.50 3i5z h LYS 340 N 0.38 0.75 -0.57 2.33 1.63 -1.68 -2.22 116.57 117.19 3i5z h LYS 340 Ca 0.03 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 3i5z h LYS 340 Cb 0.93 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 3i5z h LYS 340 CO 0.08 0.75 0.28 -0.07 -3.45 0.00 0.00 179.45 177.03 3i5z h LEU 341 N 0.62 0.71 -0.58 5.20 3.38 -1.34 -0.63 115.31 122.66 3i5z h LEU 341 Ca 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3i5z h LEU 341 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3i5z h LEU 341 CO 0.00 0.60 0.15 0.50 0.09 0.00 0.00 178.44 179.79 3i5z h LYS 342 N 0.79 0.93 -0.80 1.13 3.64 -1.09 0.75 116.57 121.92 3i5z h LYS 342 Ca 0.20 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3i5z h LYS 342 Cb 0.08 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 3i5z h LYS 342 CO -0.03 0.85 0.45 0.93 -2.27 0.00 0.00 179.45 179.39 3i5z h GLU 343 N 0.84 1.11 -0.28 1.90 5.08 -0.77 -0.06 114.58 122.40 3i5z h GLU 343 Ca 0.18 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3i5z h GLU 343 Cb 0.33 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3i5z h GLU 343 CO 0.00 0.80 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.62 3i5z h LEU 344 N 1.12 0.60 -0.60 1.33 3.38 -0.69 -1.60 115.31 118.84 3i5z h LEU 344 Ca 0.29 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3i5z h LEU 344 Cb 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3i5z h LEU 344 CO -0.05 0.86 0.36 0.40 0.09 0.00 0.00 178.44 180.10 3i5z h ILE 345 N 0.33 1.05 -0.68 1.22 2.04 -0.66 0.22 117.51 121.02 3i5z h ILE 345 Ca 0.06 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.75 3i5z h ILE 345 Cb 0.63 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 3i5z h ILE 345 CO 0.04 0.13 0.38 0.15 0.00 0.00 0.00 178.15 178.84 3i5z h PHE 346 N 0.70 0.69 -0.29 1.37 3.57 -0.86 -2.59 116.94 119.54 3i5z h PHE 346 Ca 0.25 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.59 3i5z h PHE 346 Cb 0.05 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3i5z h PHE 346 CO -0.06 0.32 -0.54 0.93 -2.23 0.00 0.00 178.31 176.73 3i5z h GLU 347 N 0.69 0.87 -0.07 1.11 5.08 -0.70 -2.62 114.58 118.94 3i5z h GLU 347 Ca 0.31 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 3i5z h GLU 347 Cb 0.21 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3i5z h GLU 347 CO -0.19 1.19 -0.10 1.49 -1.00 0.00 0.00 179.01 180.40 3i5z h GLU 348 N 0.65 0.11 -0.01 2.33 4.57 -0.38 -2.92 114.58 118.92 3i5z h GLU 348 Ca 0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3i5z h GLU 348 Cb 1.15 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3i5z h GLU 348 CO 0.12 0.21 -0.57 0.25 -1.18 0.00 0.00 179.01 177.85 3i5z n THR 349 N -4.36 0.00 -0.22 0.32 -2.24 -1.00 -4.34 114.28 102.45 3i5z n THR 349 Ca -0.02 -0.22 0.16 0.00 -2.27 0.00 0.00 64.05 61.71 3i5z n THR 349 Cb 0.21 1.21 0.49 0.00 -2.10 0.00 0.00 70.33 70.13 3i5z n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i5z h ALA 350 N 3.65 2.11 -0.10 6.98 0.00 -1.26 -2.04 119.26 128.60 3i5z h ALA 350 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3i5z h ALA 350 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3i5z h ALA 350 CO 0.00 -0.36 0.15 0.07 0.00 0.00 0.00 179.25 179.11 3i5z h ARG 351 N 0.46 0.00 -0.01 0.00 0.11 -1.77 -1.43 114.38 111.73 3i5z h ARG 351 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 3i5z h ARG 351 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 3i5z h ARG 351 CO -0.16 0.00 -0.34 1.19 0.10 0.00 0.00 179.97 180.76 3i5z n PHE 352 N -3.60 0.00 -2.75 4.08 3.72 -0.76 -4.95 117.46 113.20 3i5z n PHE 352 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.00 3i5z n PHE 352 Cb 0.25 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 3i5z n PHE 352 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3i5z s GLN 353 N -2.52 4.79 -0.31 -1.08 -1.52 -0.54 -4.84 119.66 113.64 3i5z s GLN 353 Ca 0.22 1.45 -0.41 0.00 -1.95 0.00 0.00 55.36 54.67 3i5z s GLN 353 Cb 0.19 -3.16 -0.16 0.00 -0.22 0.00 0.00 33.01 29.66 3i5z s GLN 353 CO 0.54 0.45 1.72 -2.30 -0.25 0.00 0.00 175.29 175.46 3i5z n PRO 354 N 1.25 0.98 0.00 2.91 -0.02 -1.26 -5.09 135.00 133.77 3i5z n PRO 354 Ca -0.01 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3i5z n PRO 354 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3i5z n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89