#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4z h TRP 60 N 0.00 0.10 0.00 -0.67 5.08 -2.04 0.17 115.95 118.59 1o4z h TRP 60 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1o4z h TRP 60 Cb 0.00 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1o4z h TRP 60 CO 0.00 0.03 -0.14 0.87 -1.28 0.00 0.00 178.44 177.93 1o4z h LYS 61 N 0.08 0.00 0.00 0.12 1.57 -2.05 -3.21 116.57 113.09 1o4z h LYS 61 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1o4z h LYS 61 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1o4z h LYS 61 CO -0.03 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.41 1o4z h ASP 62 N 0.00 0.00 -3.09 0.86 3.32 -1.17 -3.45 116.42 112.88 1o4z h ASP 62 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1o4z h ASP 62 Cb 0.79 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1o4z h ASP 62 CO 0.00 0.00 0.70 -0.63 -1.72 0.00 0.00 179.24 177.59 1o4z s ILE 63 N -3.31 4.34 0.49 0.35 1.01 -1.22 -4.97 121.20 117.90 1o4z s ILE 63 Ca 0.06 1.66 -0.23 0.00 0.00 0.00 0.00 60.65 62.13 1o4z s ILE 63 Cb 0.10 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1o4z s ILE 63 CO 0.51 -0.02 1.21 -2.65 0.00 0.00 0.00 174.94 173.99 1o4z n PRO 64 N 5.34 1.60 -3.04 2.79 -0.02 -1.26 -4.97 135.00 135.45 1o4z n PRO 64 Ca 0.11 0.58 -0.40 0.00 -2.02 0.00 0.00 63.50 61.78 1o4z n PRO 64 Cb 0.46 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1o4z n PRO 64 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1o4z s VAL 65 N -1.29 4.94 -0.58 -1.45 -7.23 -1.26 -4.97 120.40 108.55 1o4z s VAL 65 Ca 0.67 1.49 0.24 0.00 -1.81 0.00 0.00 61.98 62.57 1o4z s VAL 65 Cb -0.47 -4.05 0.21 0.00 0.56 0.00 0.00 36.38 32.63 1o4z s VAL 65 CO 0.53 0.30 1.54 1.55 -0.31 0.00 0.00 175.10 178.72 1o4z h PRO 66 N 6.30 0.00 -7.41 4.82 0.13 -1.93 -3.46 132.00 130.46 1o4z h PRO 66 Ca -0.42 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.20 1o4z h PRO 66 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 1o4z h PRO 66 CO 0.73 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.92 1o4z s ALA 67 N -3.17 2.97 -0.41 -0.56 0.00 -1.26 -5.01 121.76 114.33 1o4z s ALA 67 Ca 0.07 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 1o4z s ALA 67 Cb 0.10 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1o4z s ALA 67 CO 0.67 -0.93 0.33 0.34 0.00 0.00 0.00 175.76 176.17 1o4z s ASP 68 N -4.23 6.13 0.58 0.00 -1.08 -1.26 -4.96 116.67 111.84 1o4z s ASP 68 Ca 0.57 -0.79 0.34 0.00 -0.52 0.00 0.00 52.55 52.14 1o4z s ASP 68 Cb -0.11 -2.17 1.73 0.00 -1.46 0.00 0.00 42.92 40.91 1o4z s ASP 68 CO 0.53 -0.46 2.15 0.00 0.52 0.00 0.00 175.17 177.91 1o4z h ALA 69 N 8.64 1.13 0.00 3.66 0.00 -1.94 -3.49 119.26 127.26 1o4z h ALA 69 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o4z h ALA 69 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o4z h ALA 69 CO 0.74 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1o4z n GLY 70 N -0.64 0.72 3.71 0.00 0.00 -1.26 -4.74 105.19 102.99 1o4z n GLY 70 Ca -0.02 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1o4z n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o4z s PRO 71 N -1.05 4.44 -1.38 1.61 0.04 -1.26 -2.24 135.00 135.15 1o4z s PRO 71 Ca 0.00 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 1o4z s PRO 71 Cb 0.00 -3.36 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1o4z s PRO 71 CO 0.00 -0.25 0.51 -1.71 0.04 0.00 0.00 177.00 175.60 1o4z n ASN 72 N 3.94 -4.68 -4.46 6.66 4.05 -1.26 -4.98 115.26 114.53 1o4z n ASN 72 Ca 0.09 -0.32 -0.26 0.00 0.45 0.00 0.00 54.58 54.54 1o4z n ASN 72 Cb 0.47 -3.83 -0.11 0.00 1.23 0.00 0.00 39.78 37.53 1o4z n ASN 72 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1o4z s MET 73 N -5.84 1.63 0.20 1.20 1.00 -0.95 -1.35 119.30 115.19 1o4z s MET 73 Ca 0.34 -1.55 0.02 0.00 0.00 0.00 0.00 55.69 54.50 1o4z s MET 73 Cb -0.17 -1.87 -0.05 0.00 0.00 0.00 0.00 34.83 32.74 1o4z s MET 73 CO 0.42 0.39 0.01 -1.59 0.00 0.00 0.00 175.02 174.25 1o4z s LYS 74 N -2.90 1.19 -0.19 2.03 -2.85 -0.30 -4.70 119.74 112.02 1o4z s LYS 74 Ca 0.24 -1.59 -0.19 0.00 -1.00 0.00 0.00 55.97 53.43 1o4z s LYS 74 Cb -0.07 -0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.33 1o4z s LYS 74 CO 0.12 -0.14 0.53 -1.58 0.10 0.00 0.00 175.35 174.38 1o4z s TRP 75 N -3.62 3.38 -0.28 1.78 0.52 -1.26 -1.07 118.94 118.39 1o4z s TRP 75 Ca 0.27 0.81 -0.08 0.00 0.02 0.00 0.00 56.10 57.11 1o4z s TRP 75 Cb 0.06 -2.68 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 1o4z s TRP 75 CO 0.06 -0.09 0.11 -2.00 0.02 0.00 0.00 176.95 175.05 1o4z s GLU 76 N 1.61 3.47 0.21 4.98 2.12 0.16 -4.91 118.70 126.34 1o4z s GLU 76 Ca 0.25 -0.61 -0.32 0.00 0.36 0.00 0.00 54.97 54.64 1o4z s GLU 76 Cb -0.15 -3.44 -0.14 0.00 0.26 0.00 0.00 34.13 30.66 1o4z s GLU 76 CO 0.10 -0.31 1.49 0.34 -0.54 0.00 0.00 175.26 176.34 1o4z n PHE 77 N 4.95 2.25 -3.81 5.30 7.35 -1.26 -1.77 117.46 130.46 1o4z n PHE 77 Ca -0.15 0.35 -0.36 0.00 -0.76 0.00 0.00 57.45 56.53 1o4z n PHE 77 Cb 0.50 -2.50 -0.07 0.00 0.35 0.00 0.00 39.48 37.76 1o4z n PHE 77 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o4z s GLN 78 N 0.19 3.74 0.30 -4.13 -1.52 0.06 -4.92 119.66 113.37 1o4z s GLN 78 Ca 0.73 -0.14 0.25 0.00 -1.95 0.00 0.00 55.36 54.25 1o4z s GLN 78 Cb -0.66 -3.28 1.00 0.00 -0.22 0.00 0.00 33.01 29.86 1o4z s GLN 78 CO 0.44 0.60 1.76 0.93 -0.25 0.00 0.00 175.29 178.76 1o4z h GLU 79 N 5.61 0.00 0.00 2.91 4.39 -1.94 -2.16 114.58 123.38 1o4z h GLU 79 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1o4z h GLU 79 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1o4z h GLU 79 CO 0.65 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 178.94 1o4z n ILE 80 N -2.38 0.96 -1.09 3.13 -5.35 -1.26 -4.76 119.36 108.61 1o4z n ILE 80 Ca 0.02 0.24 -0.34 0.00 -0.27 0.00 0.00 62.75 62.41 1o4z n ILE 80 Cb 0.27 -1.04 0.11 0.00 -1.74 0.00 0.00 39.64 37.24 1o4z n ILE 80 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1o4z n SER 81 N -1.69 -0.52 -3.68 7.28 7.64 -0.81 -5.00 113.62 116.84 1o4z n SER 81 Ca 0.03 0.53 -0.10 0.00 1.01 0.00 0.00 58.87 60.34 1o4z n SER 81 Cb 0.19 -1.33 -0.11 0.00 -1.01 0.00 0.00 64.21 61.95 1o4z n SER 81 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o4z s ASP 82 N -1.86 -0.28 -0.02 6.43 -1.08 -0.45 -5.01 116.67 114.40 1o4z s ASP 82 Ca 0.67 0.87 0.19 0.00 -0.52 0.00 0.00 52.55 53.75 1o4z s ASP 82 Cb -0.29 0.97 0.56 0.00 -1.46 0.00 0.00 42.92 42.69 1o4z s ASP 82 CO 0.57 -0.21 1.47 -0.46 0.52 0.00 0.00 175.17 177.06 1o4z n ASN 83 N 4.85 3.77 -3.97 -0.34 6.94 -1.26 -1.43 115.26 123.81 1o4z n ASN 83 Ca -0.15 -2.08 -0.30 0.00 -0.02 0.00 0.00 54.58 52.03 1o4z n ASN 83 Cb 0.52 -0.43 0.01 0.00 -2.36 0.00 0.00 39.78 37.52 1o4z n ASN 83 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1o4z n PHE 84 N 1.21 -2.07 -0.75 -2.53 3.72 -1.26 -4.65 117.46 111.13 1o4z n PHE 84 Ca 0.21 0.86 -0.20 0.00 -0.05 0.00 0.00 57.45 58.27 1o4z n PHE 84 Cb 0.61 -3.77 0.11 0.00 -0.94 0.00 0.00 39.48 35.48 1o4z n PHE 84 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1o4z n GLU 85 N -4.54 1.99 -4.58 -1.08 -0.58 -1.26 -3.29 120.64 107.29 1o4z n GLU 85 Ca -0.03 -2.21 -0.28 0.00 -0.42 0.00 0.00 57.16 54.23 1o4z n GLU 85 Cb 0.55 -1.87 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 1o4z n GLU 85 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1o4z s TYR 86 N -2.47 1.81 -0.12 -0.32 1.13 -1.26 -4.95 117.35 111.17 1o4z s TYR 86 Ca 0.42 -1.20 -0.03 0.00 -1.41 0.00 0.00 57.07 54.85 1o4z s TYR 86 Cb 0.35 -1.28 -0.03 0.00 -1.10 0.00 0.00 41.96 39.90 1o4z s TYR 86 CO 0.05 -0.16 0.00 -1.21 -2.51 0.00 0.00 175.55 171.73 1o4z s GLU 87 N -3.75 3.32 -0.34 -3.49 0.41 -1.26 -4.33 118.70 109.26 1o4z s GLU 87 Ca 0.19 -0.42 -0.00 0.00 -0.41 0.00 0.00 54.97 54.32 1o4z s GLU 87 Cb 0.02 -2.89 0.13 0.00 -1.78 0.00 0.00 34.13 29.61 1o4z s GLU 87 CO 0.12 0.52 0.23 0.00 -0.49 0.00 0.00 175.26 175.64 1o4z s ALA 88 N -0.37 0.51 0.51 5.21 0.00 -0.72 -4.88 121.76 122.01 1o4z s ALA 88 Ca 0.07 -1.43 -0.22 0.00 0.00 0.00 0.00 51.96 50.38 1o4z s ALA 88 Cb -0.12 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.27 1o4z s ALA 88 CO 0.02 -1.99 1.15 -2.30 0.00 0.00 0.00 175.76 172.63 1o4z n PRO 89 N 4.42 1.43 -0.22 0.00 -0.02 -1.22 -1.89 135.00 137.50 1o4z n PRO 89 Ca 0.07 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1o4z n PRO 89 Cb 0.40 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1o4z n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o4z h ALA 90 N 1.31 0.84 -0.01 3.55 0.00 -1.90 -2.30 119.26 120.75 1o4z h ALA 90 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o4z h ALA 90 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4z h ALA 90 CO 0.56 0.06 -0.23 -0.40 0.00 0.00 0.00 179.25 179.23 1o4z n ASP 91 N -4.78 1.55 -3.18 0.00 5.75 -1.26 -4.12 116.55 110.51 1o4z n ASP 91 Ca 0.07 -1.27 -0.14 0.00 -0.01 0.00 0.00 54.79 53.44 1o4z n ASP 91 Cb 0.14 0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.35 1o4z n ASP 91 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1o4z s ASN 92 N -2.34 0.23 0.18 -1.12 2.47 -0.89 -5.04 114.94 108.42 1o4z s ASN 92 Ca 0.26 -1.97 -0.10 0.00 0.42 0.00 0.00 52.86 51.48 1o4z s ASN 92 Cb 0.19 0.80 0.06 0.00 -1.45 0.00 0.00 41.25 40.86 1o4z s ASN 92 CO 0.47 -0.17 1.64 0.11 -3.72 0.00 0.00 177.10 175.44 1o4z h LYS 93 N 6.06 1.05 0.00 0.43 1.79 -1.75 -3.22 116.57 120.93 1o4z h LYS 93 Ca 0.11 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1o4z h LYS 93 Cb 1.04 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1o4z h LYS 93 CO 0.18 1.02 0.00 0.41 -1.08 0.00 0.00 179.45 179.98 1o4z n GLY 94 N -0.43 -0.01 0.16 3.86 0.00 -1.26 -4.16 105.19 103.35 1o4z n GLY 94 Ca 0.03 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1o4z n GLY 94 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o4z h SER 95 N 0.00 0.53 -0.27 1.61 0.02 -1.94 -2.51 113.55 110.98 1o4z h SER 95 Ca 0.00 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1o4z h SER 95 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1o4z h SER 95 CO 0.00 1.18 0.16 -0.33 -1.14 0.00 0.00 176.83 176.69 1o4z h GLU 96 N 0.25 0.37 -0.26 3.45 4.39 -1.93 -1.52 114.58 119.34 1o4z h GLU 96 Ca -0.06 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1o4z h GLU 96 Cb 1.49 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1o4z h GLU 96 CO 0.15 0.31 0.13 0.35 -1.16 0.00 0.00 179.01 178.79 1o4z h PHE 97 N 0.33 0.37 0.00 4.33 3.57 -1.80 -3.24 116.94 120.51 1o4z h PHE 97 Ca 0.10 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1o4z h PHE 97 Cb 0.04 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1o4z h PHE 97 CO -0.04 0.34 0.00 1.28 -2.23 0.00 0.00 178.31 177.66 1o4z n LEU 98 N -4.82 0.61 0.11 0.59 4.77 -0.95 -0.91 117.00 116.41 1o4z n LEU 98 Ca -0.03 0.60 -0.02 0.00 -0.03 0.00 0.00 56.01 56.54 1o4z n LEU 98 Cb 0.09 -0.45 0.22 0.00 -2.33 0.00 0.00 43.42 40.95 1o4z n LEU 98 CO 0.35 -0.32 0.61 1.05 -1.33 0.00 0.00 177.39 177.75 1o4z h GLU 99 N 0.00 0.16 0.00 3.23 4.11 -1.30 -3.35 114.58 117.43 1o4z h GLU 99 Ca 0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 59.36 59.24 1o4z h GLU 99 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1o4z h GLU 99 CO 0.00 0.60 -1.74 1.63 0.07 0.00 0.00 179.01 179.57 1o4z n LYS 100 N -3.98 1.13 -4.13 1.06 5.02 -1.01 -4.84 118.16 111.41 1o4z n LYS 100 Ca -0.02 -0.07 -0.15 0.00 -2.02 0.00 0.00 58.31 56.06 1o4z n LYS 100 Cb 0.51 -1.32 -0.13 0.00 -0.02 0.00 0.00 35.03 34.06 1o4z n LYS 100 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1o4z s TRP 101 N -2.65 0.53 -0.17 2.13 0.52 -0.09 -1.14 118.94 118.07 1o4z s TRP 101 Ca -0.06 -0.22 -0.07 0.00 0.02 0.00 0.00 56.10 55.78 1o4z s TRP 101 Cb 0.06 -0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 32.01 1o4z s TRP 101 CO 0.54 -0.03 0.08 0.34 0.02 0.00 0.00 176.95 177.90 1o4z s ASP 102 N -0.57 5.81 -0.23 2.95 2.15 0.04 -4.09 116.67 122.73 1o4z s ASP 102 Ca -0.02 0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.12 1o4z s ASP 102 Cb -0.04 -1.96 0.13 0.00 -0.30 0.00 0.00 42.92 40.75 1o4z s ASP 102 CO -0.00 0.23 2.12 -0.90 -0.17 0.00 0.00 175.17 176.45 1o4z n ASP 103 N 3.18 6.13 -3.35 -0.34 5.75 -1.26 -0.73 116.55 125.93 1o4z n ASP 103 Ca -0.17 -2.88 -0.16 0.00 -0.01 0.00 0.00 54.79 51.57 1o4z n ASP 103 Cb 0.53 -1.10 -0.06 0.00 -1.03 0.00 0.00 41.12 39.45 1o4z n ASP 103 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o4z s PHE 104 N -1.22 1.34 0.85 2.11 5.36 -0.88 -3.89 117.98 121.64 1o4z s PHE 104 Ca 0.26 -1.44 -0.11 0.00 -0.96 0.00 0.00 56.93 54.68 1o4z s PHE 104 Cb 0.19 -0.36 0.10 0.00 -0.34 0.00 0.00 43.02 42.61 1o4z s PHE 104 CO -0.02 -1.00 1.10 -0.47 -1.46 0.00 0.00 175.22 173.37 1o4z s TYR 105 N -3.28 2.30 -1.78 10.12 5.04 -1.26 -2.84 117.35 125.64 1o4z s TYR 105 Ca 0.35 1.49 0.26 0.00 -2.44 0.00 0.00 57.07 56.73 1o4z s TYR 105 Cb 0.01 -3.13 1.46 0.00 0.35 0.00 0.00 41.96 40.65 1o4z s TYR 105 CO 0.23 -2.22 1.90 -2.39 -1.34 0.00 0.00 175.55 171.72 1o4z n HIS 106 N -3.80 0.00 -4.13 4.97 1.44 -1.26 -4.70 115.22 107.75 1o4z n HIS 106 Ca 0.09 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.71 1o4z n HIS 106 Cb 0.54 -0.11 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 1o4z n HIS 106 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1o4z n ASN 107 N -1.11 -0.22 -0.01 4.39 2.04 -1.26 -5.06 115.26 114.04 1o4z n ASN 107 Ca 0.17 -1.93 0.13 0.00 -0.44 0.00 0.00 54.58 52.51 1o4z n ASN 107 Cb 0.13 0.69 0.75 0.00 -2.53 0.00 0.00 39.78 38.83 1o4z n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1o4z n ALA 108 N -2.04 2.65 -1.68 -2.53 0.00 -1.26 -4.83 120.51 110.81 1o4z n ALA 108 Ca -0.05 -0.17 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 1o4z n ALA 108 Cb 0.26 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1o4z n ALA 108 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1o4z n TRP 109 N -0.88 2.35 1.16 0.00 -0.00 -1.26 -4.90 117.44 113.91 1o4z n TRP 109 Ca 0.19 0.27 0.13 0.00 -0.00 0.00 0.00 57.50 58.09 1o4z n TRP 109 Cb 0.09 -2.55 0.23 0.00 -0.00 0.00 0.00 31.31 29.09 1o4z n TRP 109 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1o4z n ALA 110 N 3.09 2.51 0.00 5.87 0.00 -1.26 -4.78 120.51 125.94 1o4z n ALA 110 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1o4z n ALA 110 Cb 0.30 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1o4z n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o4z n GLY 111 N 1.30 1.47 3.92 0.00 0.00 -1.26 -0.82 105.19 109.79 1o4z n GLY 111 Ca 0.16 -2.22 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 1o4z n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o4z s PRO 112 N -1.44 2.43 1.75 1.61 0.04 -1.26 -4.71 135.00 133.42 1o4z s PRO 112 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1o4z s PRO 112 Cb 0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1o4z s PRO 112 CO 0.00 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.34 1o4z n GLY 113 N -2.88 2.75 0.30 0.56 0.00 -1.22 -0.91 105.19 103.79 1o4z n GLY 113 Ca 0.07 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1o4z n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o4z n LEU 114 N 0.00 0.92 -4.73 0.99 4.77 -1.25 -4.92 117.00 112.77 1o4z n LEU 114 Ca 0.00 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.21 1o4z n LEU 114 Cb 0.00 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1o4z n LEU 114 CO 0.00 0.17 1.15 -0.89 -1.33 0.00 0.00 177.39 176.50 1o4z s THR 115 N -1.94 2.66 -0.36 -5.08 2.01 -0.09 -0.47 115.64 112.38 1o4z s THR 115 Ca 0.36 0.52 -0.00 0.00 0.31 0.00 0.00 61.69 62.88 1o4z s THR 115 Cb 0.18 -3.33 0.12 0.00 0.01 0.00 0.00 72.50 69.48 1o4z s THR 115 CO 0.30 0.06 0.18 -0.70 -0.69 0.00 0.00 174.62 173.76 1o4z s GLU 116 N 0.29 0.75 0.52 4.92 2.12 -0.34 -4.28 118.70 122.68 1o4z s GLU 116 Ca 0.64 -1.33 -0.22 0.00 0.36 0.00 0.00 54.97 54.42 1o4z s GLU 116 Cb -0.42 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.15 1o4z s GLU 116 CO 0.38 -1.11 1.29 -1.58 -0.54 0.00 0.00 175.26 173.70 1o4z s TRP 117 N 1.17 2.46 -0.03 5.30 0.51 -0.00 -2.79 118.94 125.56 1o4z s TRP 117 Ca 0.14 1.43 -0.03 0.00 -2.12 0.00 0.00 56.10 55.53 1o4z s TRP 117 Cb -0.21 -3.65 0.01 0.00 -0.81 0.00 0.00 33.47 28.81 1o4z s TRP 117 CO -0.12 -2.44 0.08 0.15 -0.51 0.00 0.00 176.95 174.11 1o4z s LYS 118 N -2.88 0.09 0.26 4.98 -0.14 0.01 -4.82 119.74 117.23 1o4z s LYS 118 Ca 0.70 0.11 -0.04 0.00 -1.36 0.00 0.00 55.97 55.37 1o4z s LYS 118 Cb -0.36 0.04 0.33 0.00 -1.68 0.00 0.00 37.83 36.16 1o4z s LYS 118 CO 0.43 -0.01 1.90 0.00 -0.76 0.00 0.00 175.35 176.91 1o4z h ARG 119 N 6.04 1.21 -0.57 1.68 3.08 -1.87 -2.82 114.38 121.13 1o4z h ARG 119 Ca -0.25 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1o4z h ARG 119 Cb 1.20 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1o4z h ARG 119 CO 0.46 0.80 0.00 -0.40 -1.07 0.00 0.00 179.97 179.76 1o4z n ASP 120 N -4.46 1.81 -0.92 7.04 5.68 -1.26 -3.04 116.55 121.40 1o4z n ASP 120 Ca 0.13 -2.14 0.08 0.00 -0.50 0.00 0.00 54.79 52.36 1o4z n ASP 120 Cb 0.10 -0.36 0.21 0.00 -1.14 0.00 0.00 41.12 39.93 1o4z n ASP 120 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1o4z n ARG 121 N 0.16 2.68 -4.40 0.11 5.12 -1.06 -4.74 116.66 114.52 1o4z n ARG 121 Ca 0.08 -2.24 -0.28 0.00 -1.93 0.00 0.00 57.85 53.48 1o4z n ARG 121 Cb 0.37 -1.39 -0.12 0.00 -1.16 0.00 0.00 32.46 30.15 1o4z n ARG 121 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1o4z s SER 122 N -1.03 3.35 0.20 0.55 1.04 -1.17 -2.10 113.70 114.55 1o4z s SER 122 Ca 0.33 -0.82 -0.23 0.00 0.48 0.00 0.00 55.95 55.71 1o4z s SER 122 Cb 0.17 -0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.11 1o4z s SER 122 CO 0.23 0.14 0.83 -0.72 0.98 0.00 0.00 173.24 174.70 1o4z s TYR 123 N -1.42 -0.19 -0.05 5.02 1.13 -0.29 -4.20 117.35 117.36 1o4z s TYR 123 Ca 0.18 -0.18 0.03 0.00 -1.41 0.00 0.00 57.07 55.69 1o4z s TYR 123 Cb -0.09 0.66 0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1o4z s TYR 123 CO 0.08 -1.00 -0.12 0.14 -2.51 0.00 0.00 175.55 172.13 1o4z s VAL 124 N -3.59 1.11 -0.06 -3.49 -7.23 -0.79 -0.57 120.40 105.77 1o4z s VAL 124 Ca 0.11 -0.50 -0.28 0.00 -1.81 0.00 0.00 61.98 59.50 1o4z s VAL 124 Cb -0.03 -0.99 0.06 0.00 0.56 0.00 0.00 36.38 35.98 1o4z s VAL 124 CO 0.03 0.34 0.62 0.00 -0.31 0.00 0.00 175.10 175.78 1o4z s ALA 125 N 0.42 -1.59 -1.53 1.32 0.00 -0.67 -1.76 121.76 117.95 1o4z s ALA 125 Ca -0.09 1.19 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1o4z s ALA 125 Cb -0.13 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1o4z s ALA 125 CO 0.03 -0.35 0.64 -0.25 0.00 0.00 0.00 175.76 175.83 1o4z n ASP 126 N 1.10 -5.93 0.00 0.00 8.00 -1.26 -2.11 116.55 116.35 1o4z n ASP 126 Ca -0.19 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1o4z n ASP 126 Cb 0.57 -4.79 0.00 0.00 -0.02 0.00 0.00 41.12 36.88 1o4z n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o4z n GLY 127 N -1.53 0.65 3.00 0.44 0.00 -1.25 -5.04 105.19 101.47 1o4z n GLY 127 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1o4z n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o4z s GLU 128 N -0.20 0.48 0.04 1.61 2.02 -0.90 -4.61 118.70 117.14 1o4z s GLU 128 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 1o4z s GLU 128 Cb 0.00 -0.38 -0.06 0.00 0.10 0.00 0.00 34.13 33.79 1o4z s GLU 128 CO 0.00 0.09 1.36 -1.17 0.02 0.00 0.00 175.26 175.56 1o4z s LEU 129 N -0.69 4.34 0.13 1.80 2.96 -0.26 -1.67 118.68 125.28 1o4z s LEU 129 Ca -0.02 2.14 0.07 0.00 -0.22 0.00 0.00 54.13 56.09 1o4z s LEU 129 Cb -0.05 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1o4z s LEU 129 CO 0.00 -0.66 -0.16 -0.54 -1.32 0.00 0.00 176.35 173.68 1o4z s LYS 130 N 1.85 1.10 -0.26 1.98 1.02 0.26 -0.83 119.74 124.87 1o4z s LYS 130 Ca 0.63 -1.28 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 1o4z s LYS 130 Cb -0.32 -1.07 0.09 0.00 -0.52 0.00 0.00 37.83 36.01 1o4z s LYS 130 CO 0.28 0.22 0.59 1.41 -0.92 0.00 0.00 175.35 176.92 1o4z s MET 131 N -2.61 0.56 0.24 1.68 1.75 -0.92 -1.14 119.30 118.86 1o4z s MET 131 Ca 0.10 1.20 0.01 0.00 -1.25 0.00 0.00 55.69 55.75 1o4z s MET 131 Cb -0.06 0.36 -0.05 0.00 2.84 0.00 0.00 34.83 37.93 1o4z s MET 131 CO 0.04 -0.18 0.10 1.67 -0.65 0.00 0.00 175.02 176.00 1o4z s TRP 132 N 2.12 1.42 -0.07 4.11 -2.14 -0.89 -0.36 118.94 123.12 1o4z s TRP 132 Ca -0.08 -1.22 0.04 0.00 2.66 0.00 0.00 56.10 57.51 1o4z s TRP 132 Cb -0.09 -0.80 -0.00 0.00 -3.10 0.00 0.00 33.47 29.48 1o4z s TRP 132 CO -0.17 -0.41 -0.22 0.00 -2.66 0.00 0.00 176.95 173.49 1o4z s ALA 133 N -3.86 1.95 0.03 2.67 0.00 -1.00 -3.78 121.76 117.77 1o4z s ALA 133 Ca 0.37 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1o4z s ALA 133 Cb 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1o4z s ALA 133 CO 0.13 0.30 -0.06 0.95 0.00 0.00 0.00 175.76 177.08 1o4z s THR 134 N 0.19 0.38 0.31 0.00 -4.23 -0.65 -4.98 115.64 106.66 1o4z s THR 134 Ca -0.12 -0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 59.14 1o4z s THR 134 Cb -0.15 -0.47 -0.11 0.00 1.34 0.00 0.00 72.50 73.11 1o4z s THR 134 CO 0.06 -0.39 1.47 -0.60 -0.54 0.00 0.00 174.62 174.62 1o4z s ARG 135 N -1.43 4.20 -0.06 3.99 3.52 -1.26 -0.58 118.95 127.33 1o4z s ARG 135 Ca -0.11 2.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.62 1o4z s ARG 135 Cb -0.09 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1o4z s ARG 135 CO -0.00 -0.46 1.36 0.21 -0.81 0.00 0.00 175.30 175.59 1o4z s LYS 136 N -1.09 4.27 0.16 5.12 2.20 -0.27 -4.75 119.74 125.38 1o4z s LYS 136 Ca 0.57 1.86 -0.34 0.00 -0.36 0.00 0.00 55.97 57.70 1o4z s LYS 136 Cb -0.44 -3.68 -0.14 0.00 -1.51 0.00 0.00 37.83 32.06 1o4z s LYS 136 CO 0.51 -0.62 1.55 -2.30 -0.36 0.00 0.00 175.35 174.13 1o4z n PRO 137 N 5.90 2.07 -1.16 4.03 -0.02 -1.26 -1.65 135.00 142.92 1o4z n PRO 137 Ca 0.13 0.75 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1o4z n PRO 137 Cb 0.44 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1o4z n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o4z n GLY 138 N 3.30 0.78 3.23 -1.23 0.00 -1.26 -5.01 105.19 105.01 1o4z n GLY 138 Ca 0.17 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1o4z n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o4z s SER 139 N -2.68 0.19 0.23 1.61 0.15 -0.66 -5.02 113.70 107.51 1o4z s SER 139 Ca 0.00 -0.99 0.25 0.00 0.70 0.00 0.00 55.95 55.91 1o4z s SER 139 Cb 0.00 0.36 0.59 0.00 -1.71 0.00 0.00 66.02 65.26 1o4z s SER 139 CO 0.00 -0.79 1.61 0.44 1.20 0.00 0.00 173.24 175.70 1o4z h ASP 140 N 2.73 0.00 -4.25 5.45 3.32 -1.95 -3.42 116.42 118.30 1o4z h ASP 140 Ca -0.33 -0.05 -0.52 0.00 0.02 0.00 0.00 57.03 56.15 1o4z h ASP 140 Cb 1.21 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.91 1o4z h ASP 140 CO 0.54 0.02 0.32 -0.54 -1.72 0.00 0.00 179.24 177.87 1o4z s LYS 141 N -3.14 1.98 -0.16 3.56 1.02 -1.26 -4.86 119.74 116.87 1o4z s LYS 141 Ca 0.09 1.44 0.01 0.00 0.02 0.00 0.00 55.97 57.52 1o4z s LYS 141 Cb 0.11 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.60 1o4z s LYS 141 CO 0.65 -1.89 -0.17 0.42 -0.92 0.00 0.00 175.35 173.43 1o4z s ILE 142 N -2.54 1.81 0.30 2.17 1.01 0.38 -1.11 121.20 123.22 1o4z s ILE 142 Ca 0.66 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 1o4z s ILE 142 Cb -0.22 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.49 1o4z s ILE 142 CO 0.52 0.49 1.11 0.20 0.00 0.00 0.00 174.94 177.26 1o4z s ASN 143 N 1.39 7.15 0.10 3.58 0.02 0.25 -1.20 114.94 126.23 1o4z s ASN 143 Ca 0.05 2.27 -0.22 0.00 -1.02 0.00 0.00 52.86 53.94 1o4z s ASN 143 Cb -0.13 -2.62 0.06 0.00 0.02 0.00 0.00 41.25 38.57 1o4z s ASN 143 CO -0.12 -0.23 0.53 -0.32 0.02 0.00 0.00 177.10 176.98 1o4z s MET 144 N -1.63 1.13 0.42 -0.60 1.75 -1.12 -1.63 119.30 117.61 1o4z s MET 144 Ca 0.47 -0.40 -0.14 0.00 -1.25 0.00 0.00 55.69 54.37 1o4z s MET 144 Cb -0.31 0.51 -0.08 0.00 2.84 0.00 0.00 34.83 37.80 1o4z s MET 144 CO 0.40 -0.45 0.83 0.20 -0.65 0.00 0.00 175.02 175.36 1o4z s GLY 145 N -2.39 2.09 -0.28 2.11 0.00 -1.25 -0.81 107.32 106.79 1o4z s GLY 145 Ca -0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 1o4z s GLY 145 CO -0.07 0.22 0.65 0.00 0.00 0.00 0.00 173.10 173.89 1o4z s ILE 147 N 2.25 1.91 -0.01 0.00 -4.36 -0.40 -2.07 121.20 118.52 1o4z s ILE 147 Ca -0.08 -1.86 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1o4z s ILE 147 Cb -0.09 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1o4z s ILE 147 CO -0.19 -0.21 -0.09 -0.89 0.24 0.00 0.00 174.94 173.79 1o4z s THR 148 N -1.77 0.75 0.48 8.37 2.01 0.09 -1.75 115.64 123.82 1o4z s THR 148 Ca 0.15 -0.40 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 1o4z s THR 148 Cb -0.07 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.74 1o4z s THR 148 CO 0.07 0.21 1.27 -0.94 -0.69 0.00 0.00 174.62 174.54 1o4z s SER 149 N -0.17 5.83 0.32 3.53 1.04 0.01 -0.78 113.70 123.48 1o4z s SER 149 Ca 0.03 2.56 0.24 0.00 0.48 0.00 0.00 55.95 59.26 1o4z s SER 149 Cb -0.04 -2.62 0.43 0.00 0.10 0.00 0.00 66.02 63.88 1o4z s SER 149 CO -0.00 -1.17 1.56 0.11 0.98 0.00 0.00 173.24 174.72 1o4z h LYS 150 N 1.92 0.00 -6.46 4.02 6.56 -1.46 -3.44 116.57 117.72 1o4z h LYS 150 Ca -0.50 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.41 1o4z h LYS 150 Cb 1.27 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.73 1o4z h LYS 150 CO 0.59 0.00 -0.76 0.99 -2.06 0.00 0.00 179.45 178.21 1o4z s THR 151 N -3.20 3.17 0.27 -0.16 2.01 -1.26 -5.08 115.64 111.39 1o4z s THR 151 Ca 0.07 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1o4z s THR 151 Cb 0.08 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1o4z s THR 151 CO 0.67 0.35 0.48 -0.13 -0.69 0.00 0.00 174.62 175.30 1o4z s ARG 152 N -1.47 3.53 0.23 4.92 0.52 -1.26 -4.57 118.95 120.85 1o4z s ARG 152 Ca 0.16 -0.29 0.11 0.00 -0.52 0.00 0.00 55.73 55.20 1o4z s ARG 152 Cb -0.11 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1o4z s ARG 152 CO 0.07 0.27 -0.19 0.14 0.02 0.00 0.00 175.30 175.61 1o4z s VAL 153 N -2.08 2.57 0.05 3.52 -7.23 -0.25 -4.87 120.40 112.11 1o4z s VAL 153 Ca 0.40 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.36 1o4z s VAL 153 Cb -0.10 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.56 1o4z s VAL 153 CO 0.32 -0.23 0.22 0.54 -0.31 0.00 0.00 175.10 175.64 1o4z s VAL 154 N -2.01 0.11 0.75 1.32 0.11 -1.26 -0.75 120.40 118.68 1o4z s VAL 154 Ca 0.25 -0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 58.25 1o4z s VAL 154 Cb -0.07 -1.01 0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1o4z s VAL 154 CO 0.13 -0.50 1.02 0.00 -3.33 0.00 0.00 175.10 172.42 1o4z n TYR 155 N 0.50 0.79 -2.65 1.54 0.18 -1.26 -3.97 117.16 112.28 1o4z n TYR 155 Ca -0.18 0.39 -0.41 0.00 1.88 0.00 0.00 57.90 59.59 1o4z n TYR 155 Cb 0.60 -2.08 -0.05 0.00 -0.38 0.00 0.00 39.34 37.43 1o4z n TYR 155 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1o4z s PRO 156 N -3.55 4.73 -0.27 -3.48 0.04 -1.25 -4.99 135.00 126.22 1o4z s PRO 156 Ca 0.73 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 1o4z s PRO 156 Cb -0.33 -3.29 0.08 0.00 0.04 0.00 0.00 34.50 31.00 1o4z s PRO 156 CO 0.51 0.30 0.76 0.54 0.04 0.00 0.00 177.00 179.15 1o4z s VAL 157 N -0.66 0.00 -0.19 -0.36 0.11 -0.59 -4.44 120.40 114.26 1o4z s VAL 157 Ca 0.45 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.46 1o4z s VAL 157 Cb -0.27 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.56 1o4z s VAL 157 CO 0.33 0.00 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.60 1o4z s TYR 158 N 0.59 2.98 -0.08 1.54 5.04 -0.43 -1.44 117.35 125.54 1o4z s TYR 158 Ca -0.01 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 53.99 1o4z s TYR 158 Cb -0.05 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1o4z s TYR 158 CO -0.04 -0.33 -0.15 0.42 -1.34 0.00 0.00 175.55 174.11 1o4z s ILE 159 N 1.04 1.35 -0.03 3.14 1.01 -0.60 -0.77 121.20 126.34 1o4z s ILE 159 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1o4z s ILE 159 Cb -0.15 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.13 1o4z s ILE 159 CO 0.01 0.41 0.04 -0.70 0.00 0.00 0.00 174.94 174.70 1o4z s GLU 160 N 0.73 -0.05 -0.10 2.79 2.12 -0.41 -0.81 118.70 122.97 1o4z s GLU 160 Ca -0.13 0.26 -0.00 0.00 0.36 0.00 0.00 54.97 55.46 1o4z s GLU 160 Cb -0.16 -0.33 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 1o4z s GLU 160 CO 0.03 -0.22 -0.07 0.00 -0.54 0.00 0.00 175.26 174.45 1o4z s ALA 161 N 1.46 2.93 -0.40 6.30 0.00 0.35 -1.03 121.76 131.37 1o4z s ALA 161 Ca -0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1o4z s ALA 161 Cb -0.13 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1o4z s ALA 161 CO -0.03 0.43 0.45 0.50 0.00 0.00 0.00 175.76 177.11 1o4z s ARG 162 N -0.34 3.27 0.04 0.00 3.52 0.16 -0.58 118.95 125.02 1o4z s ARG 162 Ca 0.05 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 1o4z s ARG 162 Cb -0.12 -3.91 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 1o4z s ARG 162 CO 0.02 -0.77 0.04 0.00 -0.81 0.00 0.00 175.30 173.78 1o4z s ALA 163 N 2.19 0.11 -0.29 6.12 0.00 -0.05 -0.55 121.76 129.28 1o4z s ALA 163 Ca 0.14 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1o4z s ALA 163 Cb -0.17 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.26 1o4z s ALA 163 CO 0.14 -0.29 -0.04 0.21 0.00 0.00 0.00 175.76 175.77 1o4z s LYS 164 N -2.60 2.01 0.22 0.00 2.20 0.10 -1.17 119.74 120.49 1o4z s LYS 164 Ca -0.05 -1.52 -0.32 0.00 -0.36 0.00 0.00 55.97 53.72 1o4z s LYS 164 Cb -0.01 -3.03 -0.14 0.00 -1.51 0.00 0.00 37.83 33.14 1o4z s LYS 164 CO -0.05 -0.70 1.44 0.28 -0.36 0.00 0.00 175.35 175.96 1o4z n VAL 165 N 4.39 0.74 -1.92 4.02 0.31 -1.26 -3.53 118.33 121.10 1o4z n VAL 165 Ca -0.08 -0.19 -0.37 0.00 -0.01 0.00 0.00 64.34 63.69 1o4z n VAL 165 Cb 0.42 -1.48 0.03 0.00 -0.91 0.00 0.00 33.84 31.90 1o4z n VAL 165 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1o4z s MET 166 N -0.13 3.14 -1.44 5.55 1.00 -1.26 -4.16 119.30 122.01 1o4z s MET 166 Ca 0.70 2.04 -0.11 0.00 0.00 0.00 0.00 55.69 58.33 1o4z s MET 166 Cb -0.66 -2.16 0.05 0.00 0.00 0.00 0.00 34.83 32.06 1o4z s MET 166 CO 0.47 -1.13 2.32 -1.71 0.00 0.00 0.00 175.02 174.98 1o4z n ASN 167 N -1.16 5.73 -3.72 3.03 5.15 -0.95 -3.23 115.26 120.10 1o4z n ASN 167 Ca 0.11 -2.88 -0.12 0.00 -0.60 0.00 0.00 54.58 51.09 1o4z n ASN 167 Cb 0.47 -1.56 -0.07 0.00 -0.53 0.00 0.00 39.78 38.09 1o4z n ASN 167 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1o4z s SER 168 N 2.06 -0.17 0.27 1.20 0.15 -1.24 -4.60 113.70 111.36 1o4z s SER 168 Ca 0.51 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.27 1o4z s SER 168 Cb 0.14 0.38 0.90 0.00 -1.71 0.00 0.00 66.02 65.73 1o4z s SER 168 CO -0.06 -0.64 1.75 0.71 1.20 0.00 0.00 173.24 176.21 1o4z h THR 169 N 3.13 0.00 -4.13 6.45 1.35 -1.90 -2.08 112.91 115.74 1o4z h THR 169 Ca -0.32 -0.40 -0.51 0.00 -0.55 0.00 0.00 66.41 64.63 1o4z h THR 169 Cb 1.20 1.28 0.10 0.00 -1.73 0.00 0.00 68.15 69.00 1o4z h THR 169 CO 0.45 0.00 0.42 -0.76 -0.25 0.00 0.00 175.52 175.39 1o4z s LEU 170 N -4.71 3.59 0.21 3.87 1.43 -1.26 -4.81 118.68 117.00 1o4z s LEU 170 Ca 0.07 2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1o4z s LEU 170 Cb 0.10 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 1o4z s LEU 170 CO 0.51 -1.53 1.06 0.00 0.23 0.00 0.00 176.35 176.61 1o4z s ALA 171 N -1.89 3.36 -0.26 4.21 0.00 -0.29 -4.40 121.76 122.49 1o4z s ALA 171 Ca 0.73 0.78 -0.09 0.00 0.00 0.00 0.00 51.96 53.38 1o4z s ALA 171 Cb -0.25 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1o4z s ALA 171 CO 0.34 -0.10 0.12 -1.12 0.00 0.00 0.00 175.76 174.99 1o4z s SER 172 N -0.48 5.45 -0.04 0.00 0.01 0.09 -2.06 113.70 116.66 1o4z s SER 172 Ca 0.46 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.59 1o4z s SER 172 Cb -0.29 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1o4z s SER 172 CO 0.35 -0.05 -0.12 -1.81 0.41 0.00 0.00 173.24 172.02 1o4z s ASP 173 N 1.66 1.66 -0.14 2.44 1.01 -0.48 -2.16 116.67 120.67 1o4z s ASP 173 Ca 0.06 -0.27 -0.00 0.00 0.71 0.00 0.00 52.55 53.06 1o4z s ASP 173 Cb -0.16 -0.58 0.03 0.00 1.01 0.00 0.00 42.92 43.22 1o4z s ASP 173 CO 0.06 0.07 -0.11 -0.69 0.21 0.00 0.00 175.17 174.72 1o4z s VAL 174 N 0.34 1.31 0.28 -1.27 1.01 -0.33 -1.99 120.40 119.76 1o4z s VAL 174 Ca -0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1o4z s VAL 174 Cb -0.12 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1o4z s VAL 174 CO 0.02 0.39 0.49 -1.66 0.00 0.00 0.00 175.10 174.34 1o4z s TRP 175 N 1.59 0.53 0.00 5.22 1.48 0.02 -1.63 118.94 126.15 1o4z s TRP 175 Ca 0.05 -0.88 0.05 0.00 -1.06 0.00 0.00 56.10 54.25 1o4z s TRP 175 Cb -0.13 0.16 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 1o4z s TRP 175 CO -0.09 -1.07 -0.16 -0.51 -4.06 0.00 0.00 176.95 171.06 1o4z s LEU 176 N -3.08 2.07 -0.10 -4.66 1.43 0.46 -0.20 118.68 114.60 1o4z s LEU 176 Ca 0.24 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1o4z s LEU 176 Cb -0.01 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1o4z s LEU 176 CO 0.12 0.17 0.23 -0.22 0.23 0.00 0.00 176.35 176.87 1o4z s LEU 177 N -0.58 0.39 0.76 1.79 2.96 -0.47 -1.31 118.68 122.22 1o4z s LEU 177 Ca 0.06 0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 54.33 1o4z s LEU 177 Cb -0.07 0.65 0.05 0.00 0.50 0.00 0.00 46.19 47.33 1o4z s LEU 177 CO -0.00 -0.17 1.12 -0.94 -1.32 0.00 0.00 176.35 175.04 1o4z s SER 178 N 1.38 4.35 0.37 3.68 1.04 -0.33 -0.68 113.70 123.51 1o4z s SER 178 Ca -0.08 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1o4z s SER 178 Cb -0.11 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.18 1o4z s SER 178 CO -0.08 -2.14 1.98 0.00 0.98 0.00 0.00 173.24 173.98 1o4z h ALA 179 N -0.83 1.55 -0.39 5.32 0.00 -1.92 -1.95 119.26 121.04 1o4z h ALA 179 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o4z h ALA 179 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1o4z h ALA 179 CO 0.50 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 1o4z n ASP 180 N -4.40 2.33 -1.02 0.00 5.68 -1.26 -4.95 116.55 112.93 1o4z n ASP 180 Ca 0.03 -1.94 -0.13 0.00 -0.50 0.00 0.00 54.79 52.25 1o4z n ASP 180 Cb 0.12 -0.26 -0.06 0.00 -1.14 0.00 0.00 41.12 39.79 1o4z n ASP 180 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1o4z n ASP 181 N 0.77 -4.69 0.01 -1.12 8.00 -0.73 -4.88 116.55 113.90 1o4z n ASP 181 Ca 0.16 0.33 0.11 0.00 0.71 0.00 0.00 54.79 56.09 1o4z n ASP 181 Cb 0.39 -3.36 -0.07 0.00 -0.02 0.00 0.00 41.12 38.05 1o4z n ASP 181 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o4z n THR 182 N -2.58 0.05 -3.96 -3.53 -2.24 -1.26 -4.71 114.28 96.05 1o4z n THR 182 Ca -0.13 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1o4z n THR 182 Cb 0.45 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 1o4z n THR 182 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1o4z s GLN 183 N -3.18 0.17 -0.10 -0.78 -0.21 -1.26 -0.37 119.66 113.93 1o4z s GLN 183 Ca 0.03 -0.04 -0.08 0.00 0.02 0.00 0.00 55.36 55.30 1o4z s GLN 183 Cb 0.15 -0.21 0.03 0.00 1.00 0.00 0.00 33.01 33.98 1o4z s GLN 183 CO 0.85 0.01 0.26 -2.00 -2.12 0.00 0.00 175.29 172.28 1o4z s GLU 184 N 0.17 0.27 -0.14 2.91 2.12 -0.45 -1.19 118.70 122.40 1o4z s GLU 184 Ca -0.01 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1o4z s GLU 184 Cb -0.03 0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.44 1o4z s GLU 184 CO -0.00 -0.07 -0.14 0.42 -0.54 0.00 0.00 175.26 174.92 1o4z s ILE 185 N 0.48 1.52 -0.46 -3.70 1.01 -0.42 -0.89 121.20 118.75 1o4z s ILE 185 Ca -0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1o4z s ILE 185 Cb -0.04 -1.44 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1o4z s ILE 185 CO -0.02 0.45 0.42 -1.81 0.00 0.00 0.00 174.94 173.98 1o4z s ASP 186 N 1.48 6.16 0.03 3.58 1.01 -0.26 -0.40 116.67 128.27 1o4z s ASP 186 Ca 0.05 -1.11 -0.17 0.00 0.71 0.00 0.00 52.55 52.03 1o4z s ASP 186 Cb -0.13 -2.20 -0.29 0.00 1.01 0.00 0.00 42.92 41.31 1o4z s ASP 186 CO -0.10 -0.64 1.06 0.40 0.21 0.00 0.00 175.17 176.10 1o4z h ILE 187 N 5.75 1.33 -3.20 0.77 2.04 -1.58 -2.83 117.51 119.80 1o4z h ILE 187 Ca -0.28 -2.43 -0.29 0.00 1.00 0.00 0.00 64.86 62.86 1o4z h ILE 187 Cb 1.11 2.78 -0.35 0.00 -0.74 0.00 0.00 36.82 39.62 1o4z h ILE 187 CO 0.86 0.73 -0.65 -0.22 0.00 0.00 0.00 178.15 178.86 1o4z s LEU 188 N -7.92 0.24 -0.12 1.44 2.96 -0.65 -4.70 118.68 109.94 1o4z s LEU 188 Ca -0.11 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1o4z s LEU 188 Cb 0.04 0.21 0.05 0.00 0.50 0.00 0.00 46.19 46.99 1o4z s LEU 188 CO 0.91 -0.21 0.06 -0.70 -1.32 0.00 0.00 176.35 175.09 1o4z s GLU 189 N 1.90 0.14 -0.11 1.98 2.12 -0.91 -1.18 118.70 122.64 1o4z s GLU 189 Ca -0.01 0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.28 1o4z s GLU 189 Cb -0.12 -1.35 0.03 0.00 0.26 0.00 0.00 34.13 32.96 1o4z s GLU 189 CO -0.05 -0.52 0.28 0.00 -0.54 0.00 0.00 175.26 174.43 1o4z s ALA 190 N 2.10 -0.68 -0.65 6.30 0.00 -0.92 -0.33 121.76 127.59 1o4z s ALA 190 Ca 0.03 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 1o4z s ALA 190 Cb -0.14 -0.51 0.17 0.00 0.00 0.00 0.00 23.12 22.64 1o4z s ALA 190 CO -0.07 -0.15 0.47 0.71 0.00 0.00 0.00 175.76 176.73 1o4z s TYR 191 N 0.40 3.43 -2.43 0.00 1.51 -1.26 -0.73 117.35 118.27 1o4z s TYR 191 Ca -0.02 -2.67 0.27 0.00 -1.01 0.00 0.00 57.07 53.64 1o4z s TYR 191 Cb -0.04 -3.25 1.07 0.00 -0.11 0.00 0.00 41.96 39.64 1o4z s TYR 191 CO -0.02 -0.85 1.75 0.41 -1.11 0.00 0.00 175.55 175.74 1o4z n GLY 192 N 3.48 -0.04 3.77 0.71 0.00 -1.05 -3.48 105.19 108.58 1o4z n GLY 192 Ca 0.09 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1o4z n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4z s ALA 193 N -1.97 3.59 0.38 4.61 0.00 -0.81 -4.51 121.76 123.05 1o4z s ALA 193 Ca 0.38 1.47 0.09 0.00 0.00 0.00 0.00 51.96 53.90 1o4z s ALA 193 Cb 0.21 -3.58 0.75 0.00 0.00 0.00 0.00 23.12 20.50 1o4z s ALA 193 CO 0.33 -0.91 1.90 -0.44 0.00 0.00 0.00 175.76 176.63 1o4z h ASP 194 N 3.60 0.23 -5.00 0.00 3.32 -1.87 -3.36 116.42 113.34 1o4z h ASP 194 Ca -0.49 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 1o4z h ASP 194 Cb 1.23 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 1o4z h ASP 194 CO 0.68 0.41 -0.20 -0.47 -1.72 0.00 0.00 179.24 177.94 1o4z s TYR 195 N -4.68 -0.24 -0.18 4.55 5.04 -1.26 -0.61 117.35 119.97 1o4z s TYR 195 Ca -0.05 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1o4z s TYR 195 Cb 0.15 0.14 0.04 0.00 0.35 0.00 0.00 41.96 42.65 1o4z s TYR 195 CO 0.74 -0.45 -0.10 0.45 -1.34 0.00 0.00 175.55 174.85 1o4z s SER 196 N -1.45 3.13 0.20 4.32 0.15 -0.30 -4.82 113.70 114.94 1o4z s SER 196 Ca -0.12 -0.76 -0.02 0.00 0.70 0.00 0.00 55.95 55.75 1o4z s SER 196 Cb -0.04 -1.16 0.16 0.00 -1.71 0.00 0.00 66.02 63.27 1o4z s SER 196 CO 0.04 -0.13 1.54 -0.33 1.20 0.00 0.00 173.24 175.55 1o4z h GLU 197 N 8.02 0.55 -0.71 5.44 5.08 -1.89 -0.23 114.58 130.84 1o4z h GLU 197 Ca -0.29 -0.32 0.10 0.00 -1.00 0.00 0.00 59.36 57.85 1o4z h GLU 197 Cb 1.11 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 1o4z h GLU 197 CO 0.47 0.92 0.35 0.66 -1.00 0.00 0.00 179.01 180.41 1o4z h SER 198 N 0.44 0.44 0.57 1.42 4.64 -1.82 -2.55 113.55 116.69 1o4z h SER 198 Ca 0.02 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1o4z h SER 198 Cb 1.02 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1o4z h SER 198 CO 0.09 0.25 -0.88 0.00 -0.87 0.00 0.00 176.83 175.42 1o4z n ALA 199 N -2.42 3.26 -3.31 5.18 0.00 -1.01 -4.74 120.51 117.47 1o4z n ALA 199 Ca 0.11 -0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 1o4z n ALA 199 Cb 0.29 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1o4z n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o4z n GLY 200 N 1.36 -0.29 3.31 0.00 0.00 -0.16 -4.54 105.19 104.87 1o4z n GLY 200 Ca 0.02 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1o4z n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4z s LYS 201 N -5.25 0.95 0.22 1.61 -2.85 -0.81 -5.02 119.74 108.59 1o4z s LYS 201 Ca 0.00 -0.50 -0.32 0.00 -1.00 0.00 0.00 55.97 54.16 1o4z s LYS 201 Cb -0.00 0.42 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 1o4z s LYS 201 CO 0.67 -0.34 1.53 -3.47 0.10 0.00 0.00 175.35 173.84 1o4z n ASP 202 N 0.28 3.18 -1.01 0.03 2.03 -1.26 -1.15 116.55 118.65 1o4z n ASP 202 Ca -0.18 1.12 0.01 0.00 0.52 0.00 0.00 54.79 56.26 1o4z n ASP 202 Cb 0.61 -1.47 0.21 0.00 -0.72 0.00 0.00 41.12 39.75 1o4z n ASP 202 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1o4z n HIS 203 N 2.63 0.97 0.29 -0.67 -0.00 0.22 -4.64 115.22 114.02 1o4z n HIS 203 Ca 0.13 -1.34 0.14 0.00 -0.00 0.00 0.00 57.72 56.65 1o4z n HIS 203 Cb 0.32 -0.42 0.37 0.00 -0.00 0.00 0.00 29.99 30.26 1o4z n HIS 203 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1o4z h SER 204 N 1.18 0.00 -0.85 0.26 4.64 -1.77 0.75 113.55 117.76 1o4z h SER 204 Ca 0.14 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.64 1o4z h SER 204 Cb 1.55 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.54 1o4z h SER 204 CO 0.31 0.00 0.39 0.22 -0.87 0.00 0.00 176.83 176.88 1o4z h TYR 205 N 0.00 0.66 0.03 4.77 3.20 -1.93 -2.76 116.97 120.94 1o4z h TYR 205 Ca 0.00 0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.58 1o4z h TYR 205 Cb 0.79 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1o4z h TYR 205 CO 0.00 0.06 -1.97 1.19 -1.64 0.00 0.00 178.16 175.79 1o4z n PHE 206 N -4.98 0.77 0.28 -3.82 3.72 -0.74 -4.26 117.46 108.44 1o4z n PHE 206 Ca 0.19 0.24 0.14 0.00 -0.05 0.00 0.00 57.45 57.96 1o4z n PHE 206 Cb 0.53 -1.13 0.80 0.00 -0.94 0.00 0.00 39.48 38.74 1o4z n PHE 206 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o4z h SER 207 N 0.02 0.00 -0.60 4.37 4.64 -0.73 -1.96 113.55 119.29 1o4z h SER 207 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1o4z h SER 207 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1o4z h SER 207 CO 0.06 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 1o4z n LYS 208 N -3.74 2.64 -4.66 4.77 5.02 -1.05 -2.66 118.16 118.48 1o4z n LYS 208 Ca -0.02 -2.51 -0.30 0.00 -2.02 0.00 0.00 58.31 53.46 1o4z n LYS 208 Cb 0.17 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.51 1o4z n LYS 208 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o4z s LYS 209 N -1.17 1.91 -0.14 1.97 1.02 -0.74 -4.23 119.74 118.37 1o4z s LYS 209 Ca 0.44 -1.07 0.01 0.00 0.02 0.00 0.00 55.97 55.37 1o4z s LYS 209 Cb 0.24 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.47 1o4z s LYS 209 CO 0.32 0.52 -0.15 0.08 -0.92 0.00 0.00 175.35 175.20 1o4z s VAL 210 N -0.93 1.61 -0.20 3.17 1.01 -0.48 -4.51 120.40 120.07 1o4z s VAL 210 Ca 0.14 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1o4z s VAL 210 Cb -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1o4z s VAL 210 CO 0.05 0.46 0.86 -2.28 0.00 0.00 0.00 175.10 174.19 1o4z s HIS 211 N 1.32 3.37 -0.15 5.22 2.46 0.56 -0.82 115.29 127.25 1o4z s HIS 211 Ca 0.02 1.25 -0.00 0.00 0.47 0.00 0.00 55.06 56.79 1o4z s HIS 211 Cb -0.13 -3.06 0.03 0.00 -0.13 0.00 0.00 32.58 29.29 1o4z s HIS 211 CO -0.08 -0.32 -0.09 0.96 -2.47 0.00 0.00 174.74 172.73 1o4z s ILE 212 N 2.51 1.29 0.21 0.89 -4.36 -0.09 -2.15 121.20 119.51 1o4z s ILE 212 Ca 0.38 -0.59 -0.07 0.00 -0.26 0.00 0.00 60.65 60.10 1o4z s ILE 212 Cb -0.16 -1.34 0.03 0.00 1.25 0.00 0.00 42.46 42.24 1o4z s ILE 212 CO 0.10 0.29 0.41 -0.24 0.24 0.00 0.00 174.94 175.74 1o4z n SER 213 N 4.84 -1.20 -3.61 4.36 2.88 -1.07 -4.63 113.62 115.19 1o4z n SER 213 Ca -0.14 -1.89 -0.15 0.00 -1.33 0.00 0.00 58.87 55.36 1o4z n SER 213 Cb 0.49 2.01 -0.06 0.00 -0.75 0.00 0.00 64.21 65.89 1o4z n SER 213 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1o4z s HIS 214 N -5.10 -0.40 0.06 0.66 -3.43 -1.26 -1.10 115.29 104.72 1o4z s HIS 214 Ca 0.10 0.55 0.09 0.00 -0.80 0.00 0.00 55.06 54.99 1o4z s HIS 214 Cb -0.02 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.38 1o4z s HIS 214 CO 0.07 -0.57 -0.25 -1.01 -2.00 0.00 0.00 174.74 170.98 1o4z s HIS 215 N -1.93 2.20 -0.03 0.38 3.76 -0.06 -4.26 115.29 115.34 1o4z s HIS 215 Ca -0.08 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.50 1o4z s HIS 215 Cb -0.01 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 1o4z s HIS 215 CO 0.02 0.16 -0.25 0.14 -0.85 0.00 0.00 174.74 173.96 1o4z s VAL 216 N -0.86 2.14 0.08 -0.90 -7.23 -0.86 -1.34 120.40 111.44 1o4z s VAL 216 Ca 0.11 -1.06 0.09 0.00 -1.81 0.00 0.00 61.98 59.31 1o4z s VAL 216 Cb -0.10 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1o4z s VAL 216 CO 0.03 0.58 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.80 1o4z s PHE 217 N -0.49 2.05 -0.16 2.82 0.08 0.50 -1.92 117.98 120.86 1o4z s PHE 217 Ca 0.06 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 1o4z s PHE 217 Cb -0.11 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1o4z s PHE 217 CO 0.00 0.20 -0.00 0.42 -0.10 0.00 0.00 175.22 175.74 1o4z s ILE 218 N -0.97 4.20 -0.10 0.64 1.01 -0.80 -4.72 121.20 120.45 1o4z s ILE 218 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1o4z s ILE 218 Cb -0.10 -2.85 -0.25 0.00 0.01 0.00 0.00 42.46 39.27 1o4z s ILE 218 CO 0.04 0.49 0.43 0.54 0.00 0.00 0.00 174.94 176.44 1o4z n ARG 219 N 3.41 0.73 0.33 2.79 5.12 -1.26 -0.21 116.66 127.56 1o4z n ARG 219 Ca -0.17 0.27 -0.14 0.00 -1.93 0.00 0.00 57.85 55.87 1o4z n ARG 219 Cb 0.52 -1.73 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 1o4z n ARG 219 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1o4z h ASP 220 N 0.05 -0.85 -3.45 0.55 1.82 -1.98 -2.97 116.42 109.59 1o4z h ASP 220 Ca -0.39 0.04 -0.60 0.00 -0.39 0.00 0.00 57.03 55.69 1o4z h ASP 220 Cb 2.03 0.24 -0.10 0.00 0.68 0.00 0.00 39.33 42.18 1o4z h ASP 220 CO 0.08 -0.54 -0.03 -2.16 -1.61 0.00 0.00 179.24 174.98 1o4z s PRO 221 N -5.04 4.21 0.07 0.28 0.05 -1.26 -5.08 135.00 128.22 1o4z s PRO 221 Ca -0.13 0.44 -0.30 0.00 0.05 0.00 0.00 61.00 61.05 1o4z s PRO 221 Cb 0.02 -3.55 -0.09 0.00 0.05 0.00 0.00 34.50 30.92 1o4z s PRO 221 CO 0.41 -0.13 1.85 0.12 0.05 0.00 0.00 177.00 179.30 1o4z s PHE 222 N 1.58 1.82 0.05 0.56 5.36 -1.12 -4.77 117.98 121.45 1o4z s PHE 222 Ca 0.25 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 1o4z s PHE 222 Cb -0.15 -4.16 -0.03 0.00 -0.34 0.00 0.00 43.02 38.34 1o4z s PHE 222 CO 0.10 -4.95 -0.08 -0.65 -1.46 0.00 0.00 175.22 168.17 1o4z s GLN 223 N 3.52 0.61 -0.10 10.12 -0.21 0.71 -4.98 119.66 129.33 1o4z s GLN 223 Ca 0.82 -0.87 -0.04 0.00 0.02 0.00 0.00 55.36 55.29 1o4z s GLN 223 Cb -0.43 -0.33 0.05 0.00 1.00 0.00 0.00 33.01 33.30 1o4z s GLN 223 CO 0.37 0.05 0.19 0.34 -2.12 0.00 0.00 175.29 174.13 1o4z s ASP 224 N -1.84 0.55 -0.01 5.90 2.15 -1.26 -1.90 116.67 120.26 1o4z s ASP 224 Ca -0.06 0.42 0.08 0.00 0.43 0.00 0.00 52.55 53.42 1o4z s ASP 224 Cb -0.08 0.40 -0.02 0.00 -0.30 0.00 0.00 42.92 42.92 1o4z s ASP 224 CO -0.00 -0.24 -0.25 -0.47 -0.17 0.00 0.00 175.17 174.04 1o4z s TYR 225 N 2.23 2.25 0.09 -5.34 5.04 -0.81 -5.02 117.35 115.80 1o4z s TYR 225 Ca 0.01 -0.42 -0.13 0.00 -2.44 0.00 0.00 57.07 54.10 1o4z s TYR 225 Cb -0.12 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.78 1o4z s TYR 225 CO -0.07 -0.01 0.30 1.14 -1.34 0.00 0.00 175.55 175.57 1o4z s GLN 226 N -0.69 0.93 0.36 4.97 -2.07 -1.26 -2.02 119.66 119.88 1o4z s GLN 226 Ca 0.10 -0.77 -0.28 0.00 -1.82 0.00 0.00 55.36 52.59 1o4z s GLN 226 Cb -0.10 0.39 -0.11 0.00 -1.09 0.00 0.00 33.01 32.11 1o4z s GLN 226 CO -0.00 -0.33 1.43 -2.14 -1.32 0.00 0.00 175.29 172.93 1o4z s PRO 227 N -3.58 4.19 0.00 9.60 0.02 -1.26 -4.93 135.00 139.03 1o4z s PRO 227 Ca 0.02 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1o4z s PRO 227 Cb 0.03 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1o4z s PRO 227 CO -0.10 -0.42 0.72 1.63 -0.33 0.00 0.00 177.00 178.50 1o4z n LYS 228 N 0.58 1.27 -0.97 5.54 5.02 -1.26 -4.95 118.16 123.39 1o4z n LYS 228 Ca 0.01 -0.98 -0.30 0.00 -2.02 0.00 0.00 58.31 55.01 1o4z n LYS 228 Cb 0.40 -0.90 0.16 0.00 -0.02 0.00 0.00 35.03 34.67 1o4z n LYS 228 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1o4z s ASP 229 N -0.52 3.09 0.36 4.39 -4.77 -1.26 -4.91 116.67 113.04 1o4z s ASP 229 Ca 0.00 1.74 0.09 0.00 -3.30 0.00 0.00 52.55 51.08 1o4z s ASP 229 Cb 0.00 -2.36 0.68 0.00 -1.09 0.00 0.00 42.92 40.14 1o4z s ASP 229 CO 0.00 -2.92 1.84 0.00 0.70 0.00 0.00 175.17 174.79 1o4z h ALA 230 N -1.74 1.37 0.00 2.11 0.00 -1.97 -2.30 119.26 116.73 1o4z h ALA 230 Ca -0.49 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1o4z h ALA 230 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4z h ALA 230 CO 0.50 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1o4z n GLY 231 N -0.62 -0.97 0.04 0.00 0.00 -1.26 -1.89 105.19 100.49 1o4z n GLY 231 Ca -0.01 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1o4z n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o4z n SER 232 N -2.17 0.23 -4.10 1.61 3.41 -0.87 -4.15 113.62 107.59 1o4z n SER 232 Ca -0.00 0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 58.81 1o4z n SER 232 Cb 0.10 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.32 1o4z n SER 232 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o4z s TRP 233 N -3.10 3.60 0.14 7.33 0.52 -0.79 -0.91 118.94 125.73 1o4z s TRP 233 Ca 0.07 -2.53 -0.30 0.00 0.02 0.00 0.00 56.10 53.36 1o4z s TRP 233 Cb 0.10 -3.18 -0.07 0.00 -1.15 0.00 0.00 33.47 29.18 1o4z s TRP 233 CO 0.33 -0.96 1.06 0.12 0.02 0.00 0.00 176.95 177.53 1o4z s PHE 234 N 1.02 3.65 -0.09 -1.98 5.36 0.00 -4.81 117.98 121.14 1o4z s PHE 234 Ca 0.09 1.64 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 1o4z s PHE 234 Cb -0.22 -3.22 0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1o4z s PHE 234 CO -0.05 -0.40 0.19 -2.00 -1.46 0.00 0.00 175.22 171.50 1o4z s GLU 235 N -0.08 0.11 -0.14 10.12 2.12 -1.26 -1.38 118.70 128.19 1o4z s GLU 235 Ca 0.50 0.51 0.12 0.00 0.36 0.00 0.00 54.97 56.46 1o4z s GLU 235 Cb -0.27 -0.17 -0.17 0.00 0.26 0.00 0.00 34.13 33.77 1o4z s GLU 235 CO 0.33 -0.22 0.04 -0.25 -0.54 0.00 0.00 175.26 174.62 1o4z n ASP 236 N 4.70 1.50 0.00 -1.70 8.00 -1.26 -4.97 116.55 122.82 1o4z n ASP 236 Ca -0.17 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1o4z n ASP 236 Cb 0.51 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 42.43 1o4z n ASP 236 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o4z n GLY 237 N 2.13 2.61 3.71 0.44 0.00 -1.26 -5.09 105.19 107.73 1o4z n GLY 237 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1o4z n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4z s THR 238 N -2.46 2.92 -0.49 2.61 2.01 -1.26 -4.98 115.64 113.99 1o4z s THR 238 Ca 0.00 0.63 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 1o4z s THR 238 Cb 0.00 -3.40 0.05 0.00 0.01 0.00 0.00 72.50 69.15 1o4z s THR 238 CO 0.00 0.04 0.64 -0.69 -0.69 0.00 0.00 174.62 173.92 1o4z s VAL 239 N 1.33 4.85 0.44 3.82 1.01 -1.26 -4.37 120.40 126.22 1o4z s VAL 239 Ca 0.68 -0.31 0.23 0.00 0.00 0.00 0.00 61.98 62.59 1o4z s VAL 239 Cb -0.41 -4.28 0.25 0.00 0.00 0.00 0.00 36.38 31.95 1o4z s VAL 239 CO 0.31 -0.76 2.05 -0.50 0.00 0.00 0.00 175.10 176.20 1o4z h TRP 240 N 8.97 0.00 0.00 5.22 4.06 -1.84 -2.79 115.95 129.57 1o4z h TRP 240 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1o4z h TRP 240 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1o4z h TRP 240 CO 0.75 0.14 0.00 0.27 -3.56 0.00 0.00 178.44 176.04 1o4z n ASN 241 N -3.89 0.69 0.12 -3.49 2.04 -1.26 -3.56 115.26 105.91 1o4z n ASN 241 Ca -0.02 0.65 -0.01 0.00 -0.44 0.00 0.00 54.58 54.76 1o4z n ASN 241 Cb 0.23 -0.80 0.06 0.00 -2.53 0.00 0.00 39.78 36.75 1o4z n ASN 241 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1o4z h LYS 242 N 0.00 0.00 -4.02 -3.83 1.57 -1.78 -3.45 116.57 105.07 1o4z h LYS 242 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1o4z h LYS 242 Cb 0.43 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.60 1o4z h LYS 242 CO 0.00 0.67 -0.52 -1.21 -0.57 0.00 0.00 179.45 177.82 1o4z s GLU 243 N -3.12 0.73 0.16 3.15 0.41 -1.23 -5.13 118.70 113.67 1o4z s GLU 243 Ca 0.01 -1.09 -0.31 0.00 -0.41 0.00 0.00 54.97 53.17 1o4z s GLU 243 Cb 0.10 0.28 -0.09 0.00 -1.78 0.00 0.00 34.13 32.64 1o4z s GLU 243 CO 0.76 -0.19 1.44 -0.06 -0.49 0.00 0.00 175.26 176.72 1o4z s PHE 244 N -3.89 3.16 0.24 1.61 0.08 -1.26 -4.54 117.98 113.38 1o4z s PHE 244 Ca 0.06 0.90 0.06 0.00 0.12 0.00 0.00 56.93 58.08 1o4z s PHE 244 Cb 0.06 -3.76 -0.05 0.00 -0.57 0.00 0.00 43.02 38.70 1o4z s PHE 244 CO -0.10 -2.66 -0.07 -1.01 -0.10 0.00 0.00 175.22 171.27 1o4z s HIS 245 N 0.81 1.77 -0.24 0.36 3.76 -0.32 -4.90 115.29 116.54 1o4z s HIS 245 Ca 0.64 -0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 54.73 1o4z s HIS 245 Cb -0.40 -0.96 -0.05 0.00 1.11 0.00 0.00 32.58 32.28 1o4z s HIS 245 CO 0.34 0.23 0.19 1.03 -0.85 0.00 0.00 174.74 175.67 1o4z s ARG 246 N -3.73 4.06 -0.17 1.40 0.52 -1.26 -0.88 118.95 118.89 1o4z s ARG 246 Ca 0.27 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.26 1o4z s ARG 246 Cb 0.03 -3.56 0.02 0.00 0.52 0.00 0.00 34.95 31.96 1o4z s ARG 246 CO 0.09 0.01 -0.20 -0.06 0.02 0.00 0.00 175.30 175.16 1o4z s PHE 247 N 1.21 2.71 0.11 -0.53 0.08 0.26 -0.99 117.98 120.82 1o4z s PHE 247 Ca 0.09 -1.55 0.02 0.00 0.12 0.00 0.00 56.93 55.61 1o4z s PHE 247 Cb -0.14 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1o4z s PHE 247 CO 0.06 -0.75 -0.08 0.20 -0.10 0.00 0.00 175.22 174.55 1o4z s GLY 248 N 1.18 0.83 -0.02 4.36 0.00 0.32 -0.49 107.32 113.49 1o4z s GLY 248 Ca 0.02 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1o4z s GLY 248 CO -0.10 -1.45 -0.04 0.54 0.00 0.00 0.00 173.10 172.06 1o4z s VAL 249 N -3.38 0.38 -0.54 1.40 0.11 0.01 -1.03 120.40 117.34 1o4z s VAL 249 Ca 0.12 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 58.87 1o4z s VAL 249 Cb 0.03 -0.37 0.11 0.00 -1.53 0.00 0.00 36.38 34.62 1o4z s VAL 249 CO -0.03 0.15 0.56 -0.47 -3.33 0.00 0.00 175.10 171.97 1o4z s TYR 250 N 0.38 3.16 -0.93 1.54 5.04 0.11 -1.56 117.35 125.09 1o4z s TYR 250 Ca -0.04 -1.07 -0.21 0.00 -2.44 0.00 0.00 57.07 53.31 1o4z s TYR 250 Cb -0.08 -3.75 0.09 0.00 0.35 0.00 0.00 41.96 38.58 1o4z s TYR 250 CO -0.00 -1.07 1.23 -0.46 -1.34 0.00 0.00 175.55 173.91 1o4z s TRP 251 N 2.02 2.84 -0.06 4.97 -0.00 -0.52 -1.50 118.94 126.68 1o4z s TRP 251 Ca 0.07 -1.06 -0.23 0.00 -0.00 0.00 0.00 56.10 54.87 1o4z s TRP 251 Cb -0.26 -4.44 -0.27 0.00 -0.00 0.00 0.00 33.47 28.49 1o4z s TRP 251 CO 0.05 -1.69 0.94 -0.09 -0.00 0.00 0.00 176.95 176.16 1o4z h ARG 252 N 9.29 0.24 -3.10 5.86 2.43 -1.68 -1.57 114.38 125.85 1o4z h ARG 252 Ca 0.11 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1o4z h ARG 252 Cb 1.02 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1o4z h ARG 252 CO 1.23 1.11 0.22 0.16 -1.51 0.00 0.00 179.97 181.19 1o4z s ASP 253 N -6.66 0.03 0.27 -3.80 1.47 -1.23 -3.88 116.67 102.87 1o4z s ASP 253 Ca -0.15 -1.08 0.18 0.00 1.18 0.00 0.00 52.55 52.67 1o4z s ASP 253 Cb 0.01 0.81 0.96 0.00 -0.34 0.00 0.00 42.92 44.36 1o4z s ASP 253 CO 0.79 -1.60 1.54 -2.65 0.68 0.00 0.00 175.17 173.92 1o4z n PRO 254 N -0.52 0.11 -0.10 2.11 -0.02 -1.25 -2.44 135.00 132.90 1o4z n PRO 254 Ca -0.07 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1o4z n PRO 254 Cb 0.60 -1.90 0.10 0.00 -0.02 0.00 0.00 33.50 32.28 1o4z n PRO 254 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1o4z n TRP 255 N -2.12 0.00 -3.64 6.00 7.02 -1.26 -0.87 117.44 122.57 1o4z n TRP 255 Ca -0.01 -0.78 -0.07 0.00 -1.02 0.00 0.00 57.50 55.62 1o4z n TRP 255 Cb 0.05 -0.12 -0.08 0.00 -2.42 0.00 0.00 31.31 28.73 1o4z n TRP 255 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1o4z s HIS 256 N -2.16 -0.90 -0.02 -5.99 2.46 -1.02 -0.81 115.29 106.85 1o4z s HIS 256 Ca 0.22 1.64 0.05 0.00 0.47 0.00 0.00 55.06 57.44 1o4z s HIS 256 Cb 0.19 0.38 -0.01 0.00 -0.13 0.00 0.00 32.58 33.01 1o4z s HIS 256 CO 0.02 -0.52 -0.17 -0.51 -2.47 0.00 0.00 174.74 171.09 1o4z s LEU 257 N 2.66 1.99 -0.08 8.88 1.43 -0.36 -2.14 118.68 131.06 1o4z s LEU 257 Ca -0.02 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1o4z s LEU 257 Cb -0.12 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1o4z s LEU 257 CO -0.14 0.19 -0.12 -1.61 0.23 0.00 0.00 176.35 174.90 1o4z s GLU 258 N -0.26 1.78 -0.15 1.70 2.02 -0.56 -0.80 118.70 122.44 1o4z s GLU 258 Ca 0.03 -0.43 -0.06 0.00 0.02 0.00 0.00 54.97 54.54 1o4z s GLU 258 Cb -0.08 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 1o4z s GLU 258 CO 0.00 -0.01 0.06 0.71 0.02 0.00 0.00 175.26 176.04 1o4z s TYR 259 N 0.80 3.29 -0.08 1.61 1.51 -0.06 0.05 117.35 124.47 1o4z s TYR 259 Ca -0.12 0.18 0.03 0.00 -1.01 0.00 0.00 57.07 56.15 1o4z s TYR 259 Cb -0.15 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1o4z s TYR 259 CO 0.02 0.34 -0.17 0.71 -1.11 0.00 0.00 175.55 175.34 1o4z s TYR 260 N -0.21 1.90 -0.10 2.71 1.51 -0.19 -1.33 117.35 121.63 1o4z s TYR 260 Ca 0.08 -0.75 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 1o4z s TYR 260 Cb -0.12 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1o4z s TYR 260 CO 0.01 -0.34 -0.22 0.42 -1.11 0.00 0.00 175.55 174.32 1o4z s ILE 261 N 0.55 2.26 -1.69 2.71 1.01 -0.40 -0.52 121.20 125.12 1o4z s ILE 261 Ca -0.16 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 1o4z s ILE 261 Cb -0.17 -1.88 0.14 0.00 0.01 0.00 0.00 42.46 40.56 1o4z s ILE 261 CO 0.06 0.55 0.63 0.47 0.00 0.00 0.00 174.94 176.65 1o4z n ASP 262 N 3.50 -2.23 0.00 3.58 8.00 -0.16 -1.20 116.55 128.04 1o4z n ASP 262 Ca -0.19 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1o4z n ASP 262 Cb 0.53 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 1o4z n ASP 262 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o4z n GLY 263 N -1.52 0.68 3.30 0.44 0.00 -1.26 -5.02 105.19 101.81 1o4z n GLY 263 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1o4z n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o4z s VAL 264 N -2.52 2.38 -0.09 1.61 1.01 -0.34 -4.80 120.40 117.65 1o4z s VAL 264 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1o4z s VAL 264 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1o4z s VAL 264 CO 0.00 0.56 1.65 -0.22 0.00 0.00 0.00 175.10 177.09 1o4z s LEU 265 N 0.04 4.22 -0.01 3.92 0.20 -1.26 -1.28 118.68 124.51 1o4z s LEU 265 Ca -0.08 2.09 0.10 0.00 0.69 0.00 0.00 54.13 56.93 1o4z s LEU 265 Cb -0.15 -3.53 -0.13 0.00 -0.43 0.00 0.00 46.19 41.95 1o4z s LEU 265 CO 0.05 -1.01 0.29 1.33 -0.29 0.00 0.00 176.35 176.73 1o4z n VAL 266 N 5.70 0.00 -3.64 1.68 0.24 -0.44 -4.96 118.33 116.91 1o4z n VAL 266 Ca 0.18 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 62.14 1o4z n VAL 266 Cb 0.43 0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 33.31 1o4z n VAL 266 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1o4z s ARG 267 N -2.35 0.59 -0.13 7.34 3.52 -1.21 -5.01 118.95 121.70 1o4z s ARG 267 Ca -0.01 0.75 0.02 0.00 -0.13 0.00 0.00 55.73 56.36 1o4z s ARG 267 Cb 0.07 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 1o4z s ARG 267 CO 0.40 -0.08 -0.18 0.99 -0.81 0.00 0.00 175.30 175.62 1o4z s THR 268 N 0.51 1.76 -0.37 4.11 2.01 -1.26 -0.88 115.64 121.52 1o4z s THR 268 Ca -0.00 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1o4z s THR 268 Cb -0.05 -1.59 0.10 0.00 0.01 0.00 0.00 72.50 70.97 1o4z s THR 268 CO -0.07 0.49 0.13 -0.69 -0.69 0.00 0.00 174.62 173.79 1o4z s VAL 269 N 0.99 2.84 -0.04 3.82 1.01 0.02 -5.01 120.40 124.03 1o4z s VAL 269 Ca -0.05 -2.14 0.02 0.00 0.00 0.00 0.00 61.98 59.81 1o4z s VAL 269 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1o4z s VAL 269 CO -0.03 -0.62 -0.07 -0.55 0.00 0.00 0.00 175.10 173.83 1o4z s SER 270 N 1.41 1.15 0.00 3.32 0.15 -1.26 -1.22 113.70 117.25 1o4z s SER 270 Ca 0.09 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1o4z s SER 270 Cb -0.21 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1o4z s SER 270 CO -0.06 0.00 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1o4z n GLY 271 N 3.74 2.45 0.26 9.45 0.00 0.01 -4.74 105.19 116.36 1o4z n GLY 271 Ca -0.23 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 1o4z n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o4z h LYS 272 N 0.00 0.85 -0.02 1.61 1.57 -1.95 -1.58 116.57 117.05 1o4z h LYS 272 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1o4z h LYS 272 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1o4z h LYS 272 CO 0.00 0.56 0.01 -0.44 -0.57 0.00 0.00 179.45 179.01 1o4z h ASP 273 N 0.88 0.03 0.00 0.86 3.32 -1.88 -1.39 116.42 118.23 1o4z h ASP 273 Ca 0.24 -0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.01 1o4z h ASP 273 Cb -0.09 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1o4z h ASP 273 CO -0.06 0.03 -2.14 0.00 -1.72 0.00 0.00 179.24 175.34 1o4z n ILE 274 N -4.53 1.06 -0.02 0.35 3.06 -1.20 -3.91 119.36 114.18 1o4z n ILE 274 Ca -0.03 -0.70 -0.16 0.00 -2.50 0.00 0.00 62.75 59.37 1o4z n ILE 274 Cb 0.09 -0.48 -0.11 0.00 0.54 0.00 0.00 39.64 39.68 1o4z n ILE 274 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1o4z h ILE 275 N 0.00 1.51 -0.82 9.51 1.08 -1.19 -3.42 117.51 124.19 1o4z h ILE 275 Ca -0.42 -2.00 -0.35 0.00 -0.39 0.00 0.00 64.86 61.70 1o4z h ILE 275 Cb 1.94 2.73 -0.25 0.00 -3.07 0.00 0.00 36.82 38.17 1o4z h ILE 275 CO 0.02 0.56 -0.75 -0.67 -0.69 0.00 0.00 178.15 176.62 1o4z n ASP 276 N -4.42 -1.32 0.30 1.72 2.03 -0.54 -4.80 116.55 109.52 1o4z n ASP 276 Ca -0.10 -3.25 0.18 0.00 0.52 0.00 0.00 54.79 52.13 1o4z n ASP 276 Cb 0.56 0.86 0.93 0.00 -0.72 0.00 0.00 41.12 42.75 1o4z n ASP 276 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o4z h PRO 277 N 3.46 0.00 -0.43 -0.67 0.13 -1.63 -2.45 132.00 130.41 1o4z h PRO 277 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1o4z h PRO 277 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1o4z h PRO 277 CO 0.33 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 179.77 1o4z n LYS 278 N -3.39 2.26 -3.96 0.86 5.02 -1.26 -4.97 118.16 112.73 1o4z n LYS 278 Ca -0.02 -1.93 -0.31 0.00 -2.02 0.00 0.00 58.31 54.02 1o4z n LYS 278 Cb 0.16 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1o4z n LYS 278 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o4z n HIS 279 N 1.10 -2.20 0.28 2.13 8.25 -0.92 -3.74 115.22 120.12 1o4z n HIS 279 Ca 0.19 0.88 0.17 0.00 -0.26 0.00 0.00 57.72 58.69 1o4z n HIS 279 Cb 0.49 -3.78 0.80 0.00 1.12 0.00 0.00 29.99 28.63 1o4z n HIS 279 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1o4z h PHE 280 N -1.97 0.00 -0.48 4.41 -1.00 -1.92 -0.86 116.94 115.12 1o4z h PHE 280 Ca -0.58 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.20 1o4z h PHE 280 Cb 1.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.94 1o4z h PHE 280 CO 0.58 0.05 0.00 0.25 -1.61 0.00 0.00 178.31 177.59 1o4z n THR 281 N -3.26 0.69 -1.66 -1.55 -2.24 -1.26 -4.66 114.28 100.34 1o4z n THR 281 Ca -0.01 -0.66 -0.46 0.00 -2.27 0.00 0.00 64.05 60.65 1o4z n THR 281 Cb 0.24 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1o4z n THR 281 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1o4z n ASN 282 N 0.90 2.90 0.20 3.42 3.02 -1.09 -2.17 115.26 122.45 1o4z n ASN 282 Ca 0.16 1.10 0.06 0.00 -0.03 0.00 0.00 54.58 55.87 1o4z n ASN 282 Cb 0.43 -1.41 0.43 0.00 -0.61 0.00 0.00 39.78 38.62 1o4z n ASN 282 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1o4z h THR 283 N 3.48 0.99 -3.11 3.41 1.35 -1.81 -3.38 112.91 113.84 1o4z h THR 283 Ca -0.45 -1.20 -0.62 0.00 -0.55 0.00 0.00 66.41 63.60 1o4z h THR 283 Cb 1.26 1.69 -0.36 0.00 -1.73 0.00 0.00 68.15 69.02 1o4z h THR 283 CO 0.85 0.31 -0.84 0.28 -0.25 0.00 0.00 175.52 175.88 1o4z s THR 284 N -4.00 1.68 -0.56 6.82 -1.32 -1.26 -4.90 115.64 112.10 1o4z s THR 284 Ca -0.02 -0.70 -0.06 0.00 -1.21 0.00 0.00 61.69 59.70 1o4z s THR 284 Cb 0.13 -1.56 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 1o4z s THR 284 CO 0.68 0.48 0.59 -0.67 -2.21 0.00 0.00 174.62 173.49 1o4z n ASP 285 N 4.69 -7.26 -4.75 8.08 2.03 -1.26 -4.83 116.55 113.26 1o4z n ASP 285 Ca -0.18 0.15 -0.41 0.00 0.52 0.00 0.00 54.79 54.87 1o4z n ASP 285 Cb 0.50 -4.90 -0.02 0.00 -0.72 0.00 0.00 41.12 35.99 1o4z n ASP 285 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1o4z s PRO 286 N -2.78 4.17 0.00 -0.67 0.02 -1.26 -2.88 135.00 131.59 1o4z s PRO 286 Ca 0.09 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1o4z s PRO 286 Cb -0.02 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1o4z s PRO 286 CO 0.68 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 177.21 1o4z n GLY 287 N 1.98 0.60 3.43 0.52 0.00 -0.35 -4.93 105.19 106.43 1o4z n GLY 287 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1o4z n GLY 287 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o4z s ASN 288 N -2.73 6.17 0.00 1.61 3.84 -1.14 -4.86 114.94 117.82 1o4z s ASN 288 Ca 0.00 -1.08 0.30 0.00 0.21 0.00 0.00 52.86 52.29 1o4z s ASN 288 Cb 0.00 -2.21 1.40 0.00 -0.55 0.00 0.00 41.25 39.89 1o4z s ASN 288 CO 0.00 -0.66 2.00 0.35 -2.79 0.00 0.00 177.10 176.00 1o4z n THR 289 N 5.32 0.00 0.17 -5.21 -2.24 -1.26 -2.80 114.28 108.25 1o4z n THR 289 Ca -0.10 -0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.72 1o4z n THR 289 Cb 0.45 -0.49 0.22 0.00 -2.10 0.00 0.00 70.33 68.41 1o4z n THR 289 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1o4z h GLU 290 N 0.00 0.00 -5.27 -0.78 5.08 -1.99 -3.43 114.58 108.19 1o4z h GLU 290 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1o4z h GLU 290 Cb 0.38 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.40 1o4z h GLU 290 CO 0.00 0.45 -0.68 0.42 -1.00 0.00 0.00 179.01 178.20 1o4z s ILE 291 N -3.37 3.80 -0.50 3.13 -1.09 -1.12 -5.09 121.20 116.96 1o4z s ILE 291 Ca 0.01 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1o4z s ILE 291 Cb 0.10 -2.67 0.13 0.00 -1.58 0.00 0.00 42.46 38.44 1o4z s ILE 291 CO 0.71 0.49 0.27 -0.62 -1.23 0.00 0.00 174.94 174.56 1o4z s ASP 292 N 0.47 4.89 -0.26 3.58 -1.08 -1.26 -4.83 116.67 118.19 1o4z s ASP 292 Ca -0.04 -2.62 0.09 0.00 -0.52 0.00 0.00 52.55 49.46 1o4z s ASP 292 Cb -0.14 -1.75 0.45 0.00 -1.46 0.00 0.00 42.92 40.01 1o4z s ASP 292 CO 0.03 -0.37 1.20 0.35 0.52 0.00 0.00 175.17 176.90 1o4z n THR 293 N 3.73 2.38 -2.03 1.71 -2.24 -1.26 -5.08 114.28 111.49 1o4z n THR 293 Ca 0.04 -3.85 -0.38 0.00 -2.27 0.00 0.00 64.05 57.59 1o4z n THR 293 Cb 0.38 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 67.83 1o4z n THR 293 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o4z s ARG 294 N -3.45 3.62 -0.18 -0.78 0.52 -1.26 -2.22 118.95 115.20 1o4z s ARG 294 Ca 0.46 2.05 0.15 0.00 -0.52 0.00 0.00 55.73 57.88 1o4z s ARG 294 Cb 0.40 -2.47 -0.22 0.00 0.52 0.00 0.00 34.95 33.18 1o4z s ARG 294 CO 0.00 -0.75 0.05 2.41 0.02 0.00 0.00 175.30 177.04 1o4z n THR 295 N -0.47 1.21 -4.58 0.02 -1.04 -0.92 -4.92 114.28 103.59 1o4z n THR 295 Ca 0.07 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1o4z n THR 295 Cb 0.46 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1o4z n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o4z n GLY 296 N 1.93 -0.97 3.53 3.41 0.00 -1.26 -4.29 105.19 107.54 1o4z n GLY 296 Ca -0.29 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1o4z n GLY 296 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4z s LEU 297 N 0.00 4.21 -0.01 0.99 1.43 -0.04 -4.67 118.68 120.58 1o4z s LEU 297 Ca 0.00 -2.29 0.09 0.00 -1.03 0.00 0.00 54.13 50.90 1o4z s LEU 297 Cb 0.00 -2.51 -0.14 0.00 0.03 0.00 0.00 46.19 43.57 1o4z s LEU 297 CO 0.00 -1.13 0.24 -0.46 0.23 0.00 0.00 176.35 175.23 1o4z n ASN 298 N 7.62 2.39 -4.77 2.29 6.94 -1.26 -3.85 115.26 124.62 1o4z n ASN 298 Ca 0.39 -0.13 -0.40 0.00 -0.02 0.00 0.00 54.58 54.42 1o4z n ASN 298 Cb 0.47 1.35 -0.06 0.00 -2.36 0.00 0.00 39.78 39.18 1o4z n ASN 298 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1o4z s LYS 299 N -2.51 4.61 0.67 -3.83 1.02 -1.26 -4.91 119.74 113.52 1o4z s LYS 299 Ca -0.02 1.21 -0.17 0.00 0.02 0.00 0.00 55.97 57.00 1o4z s LYS 299 Cb 0.06 -3.28 -0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1o4z s LYS 299 CO 0.39 0.52 1.23 -0.85 -0.92 0.00 0.00 175.35 175.73 1o4z n GLU 300 N 1.74 0.95 -4.09 1.68 0.28 -1.26 -4.85 120.64 115.09 1o4z n GLU 300 Ca -0.05 0.38 -0.14 0.00 -0.16 0.00 0.00 57.16 57.20 1o4z n GLU 300 Cb 0.49 -2.47 -0.13 0.00 1.43 0.00 0.00 31.44 30.75 1o4z n GLU 300 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1o4z s MET 301 N -3.39 0.39 0.34 3.44 -1.94 0.07 -4.12 119.30 114.09 1o4z s MET 301 Ca 0.81 -0.33 -0.27 0.00 -1.71 0.00 0.00 55.69 54.18 1o4z s MET 301 Cb -0.37 -0.30 -0.09 0.00 2.01 0.00 0.00 34.83 36.08 1o4z s MET 301 CO 0.42 0.07 1.12 -0.51 -0.01 0.00 0.00 175.02 176.12 1o4z s ASP 302 N -0.55 6.94 -0.10 3.03 1.01 0.15 -1.09 116.67 126.06 1o4z s ASP 302 Ca -0.02 2.26 -0.23 0.00 0.71 0.00 0.00 52.55 55.28 1o4z s ASP 302 Cb -0.04 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1o4z s ASP 302 CO -0.00 -0.37 0.68 -0.63 0.21 0.00 0.00 175.17 175.05 1o4z s ILE 303 N -1.33 5.05 -0.07 0.77 1.01 -1.26 -1.37 121.20 123.99 1o4z s ILE 303 Ca 0.51 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.57 1o4z s ILE 303 Cb -0.30 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.16 1o4z s ILE 303 CO 0.38 0.22 -0.17 -0.63 0.00 0.00 0.00 174.94 174.75 1o4z s ILE 304 N 1.02 1.45 -0.16 2.92 1.01 0.72 -0.81 121.20 127.36 1o4z s ILE 304 Ca 0.35 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1o4z s ILE 304 Cb -0.17 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1o4z s ILE 304 CO 0.16 0.42 -0.17 -0.63 0.00 0.00 0.00 174.94 174.72 1o4z s ILE 305 N 0.40 1.82 0.37 2.92 1.01 -0.72 -0.80 121.20 126.21 1o4z s ILE 305 Ca -0.13 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1o4z s ILE 305 Cb -0.15 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1o4z s ILE 305 CO 0.05 0.50 0.58 0.54 0.00 0.00 0.00 174.94 176.61 1o4z s ASN 306 N 1.36 0.75 0.22 3.58 2.20 -0.84 -1.27 114.94 120.93 1o4z s ASN 306 Ca 0.04 -1.44 0.10 0.00 -0.94 0.00 0.00 52.86 50.63 1o4z s ASN 306 Cb -0.13 0.74 -0.05 0.00 -2.00 0.00 0.00 41.25 39.81 1o4z s ASN 306 CO -0.11 -1.45 -0.20 0.42 -2.94 0.00 0.00 177.10 172.82 1o4z s THR 307 N -2.69 2.16 -0.09 0.54 -4.23 -1.12 -1.38 115.64 108.83 1o4z s THR 307 Ca 0.26 -2.16 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1o4z s THR 307 Cb -0.02 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.75 1o4z s THR 307 CO 0.19 -0.34 0.23 -1.61 -0.54 0.00 0.00 174.62 172.54 1o4z s GLU 308 N -3.15 0.22 -0.21 3.99 2.02 -0.88 -4.74 118.70 115.96 1o4z s GLU 308 Ca 0.23 0.41 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 1o4z s GLU 308 Cb -0.05 -0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 1o4z s GLU 308 CO 0.10 -0.10 0.71 0.34 0.02 0.00 0.00 175.26 176.33 1o4z s ASP 309 N 0.72 6.74 0.05 -0.19 -1.08 -1.26 -1.14 116.67 120.51 1o4z s ASP 309 Ca -0.05 0.91 0.03 0.00 -0.52 0.00 0.00 52.55 52.92 1o4z s ASP 309 Cb -0.06 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 1o4z s ASP 309 CO -0.04 -0.37 0.04 -1.10 0.52 0.00 0.00 175.17 174.22 1o4z s GLN 310 N 2.28 2.78 0.23 4.34 -0.21 -1.26 -3.44 119.66 124.37 1o4z s GLN 310 Ca 0.31 -0.69 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 1o4z s GLN 310 Cb -0.16 -2.67 0.21 0.00 1.00 0.00 0.00 33.01 31.39 1o4z s GLN 310 CO 0.10 0.58 1.80 1.15 -2.12 0.00 0.00 175.29 176.80 1o4z h THR 311 N 2.97 1.26 0.00 -0.19 2.02 -1.93 -2.23 112.91 114.80 1o4z h THR 311 Ca -0.48 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1o4z h THR 311 Cb 1.17 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1o4z h THR 311 CO 0.62 0.33 0.00 -2.67 0.37 0.00 0.00 175.52 174.16 1o4z n TRP 312 N -4.28 0.64 -0.12 3.16 4.27 -1.26 -1.24 117.44 118.61 1o4z n TRP 312 Ca 0.07 0.32 -0.23 0.00 -3.89 0.00 0.00 57.50 53.76 1o4z n TRP 312 Cb 0.18 -1.01 -0.10 0.00 -1.36 0.00 0.00 31.31 29.03 1o4z n TRP 312 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1o4z n ARG 313 N -2.15 0.55 0.04 -2.67 1.74 -0.88 -3.96 116.66 109.33 1o4z n ARG 313 Ca -0.00 0.20 -0.06 0.00 -0.77 0.00 0.00 57.85 57.22 1o4z n ARG 313 Cb 0.07 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 1o4z n ARG 313 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1o4z h SER 314 N -0.59 0.00 -2.62 0.55 4.64 -1.34 -0.26 113.55 113.93 1o4z h SER 314 Ca -0.60 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.12 1o4z h SER 314 Cb 1.65 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.33 1o4z h SER 314 CO -0.28 0.91 -0.73 -1.20 -0.87 0.00 0.00 176.83 174.66 1o4z n SER 315 N -3.19 1.98 -4.76 4.97 7.64 -0.37 -4.86 113.62 115.03 1o4z n SER 315 Ca -0.06 -2.99 -0.36 0.00 1.01 0.00 0.00 58.87 56.46 1o4z n SER 315 Cb 0.95 -0.68 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1o4z n SER 315 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1o4z s PRO 316 N -1.24 3.16 0.37 1.43 0.04 -1.25 -4.52 135.00 132.99 1o4z s PRO 316 Ca 0.31 1.83 0.13 0.00 0.04 0.00 0.00 61.00 63.31 1o4z s PRO 316 Cb 0.04 -2.04 0.94 0.00 0.04 0.00 0.00 34.50 33.47 1o4z s PRO 316 CO -0.14 -1.06 1.83 0.00 0.04 0.00 0.00 177.00 177.67 1o4z h ALA 317 N 1.16 2.00 0.00 8.56 0.00 -1.89 -1.57 119.26 127.51 1o4z h ALA 317 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o4z h ALA 317 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1o4z h ALA 317 CO 0.56 -0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.16 1o4z h SER 318 N 0.56 0.00 0.00 0.00 4.64 -1.97 -3.46 113.55 113.32 1o4z h SER 318 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1o4z h SER 318 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1o4z h SER 318 CO -0.25 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 1o4z n GLY 319 N -0.25 1.76 3.73 -0.77 0.00 -0.59 -5.01 105.19 104.05 1o4z n GLY 319 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o4z n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4z s LEU 320 N 0.00 4.38 0.50 0.99 1.43 -1.26 -4.93 118.68 119.79 1o4z s LEU 320 Ca 0.00 1.26 0.26 0.00 -1.03 0.00 0.00 54.13 54.62 1o4z s LEU 320 Cb 0.00 -3.10 1.35 0.00 0.03 0.00 0.00 46.19 44.47 1o4z s LEU 320 CO 0.00 -0.03 1.91 -0.61 0.23 0.00 0.00 176.35 177.85 1o4z h GLN 321 N 6.21 0.11 0.00 1.70 5.75 -1.95 -2.34 115.11 124.59 1o4z h GLN 321 Ca -0.43 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.03 1o4z h GLN 321 Cb 1.20 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1o4z h GLN 321 CO 0.73 0.07 -0.18 0.66 -2.65 0.00 0.00 178.83 177.46 1o4z h SER 322 N 0.11 0.00 -0.39 -0.69 4.64 -1.85 -2.26 113.55 113.11 1o4z h SER 322 Ca 0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 1o4z h SER 322 Cb 1.36 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 1o4z h SER 322 CO -0.05 0.18 0.04 0.59 -0.87 0.00 0.00 176.83 176.72 1o4z n ASN 323 N -3.50 3.66 -4.34 4.97 4.13 -0.88 -4.76 115.26 114.53 1o4z n ASN 323 Ca -0.01 -3.29 -0.37 0.00 1.68 0.00 0.00 54.58 52.59 1o4z n ASN 323 Cb 0.34 -0.62 -0.12 0.00 -1.54 0.00 0.00 39.78 37.84 1o4z n ASN 323 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1o4z s THR 324 N -3.00 4.00 -0.39 3.41 2.01 -0.85 -4.64 115.64 116.18 1o4z s THR 324 Ca 0.46 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1o4z s THR 324 Cb 0.38 -3.09 0.11 0.00 0.01 0.00 0.00 72.50 69.91 1o4z s THR 324 CO 0.07 0.04 0.11 -0.31 -0.69 0.00 0.00 174.62 173.84 1o4z s TYR 325 N 1.50 3.62 -0.07 4.92 2.02 -0.11 -2.41 117.35 126.82 1o4z s TYR 325 Ca 0.02 -3.01 -0.25 0.00 -0.37 0.00 0.00 57.07 53.46 1o4z s TYR 325 Cb -0.18 -2.93 0.05 0.00 -0.40 0.00 0.00 41.96 38.51 1o4z s TYR 325 CO 0.03 -0.90 0.56 -0.08 -1.57 0.00 0.00 175.55 173.59 1o4z s THR 326 N 0.63 0.02 0.19 -0.71 -1.32 -1.26 -4.19 115.64 108.99 1o4z s THR 326 Ca 0.12 -0.13 -0.32 0.00 -1.21 0.00 0.00 61.69 60.15 1o4z s THR 326 Cb -0.21 -0.86 -0.11 0.00 -1.51 0.00 0.00 72.50 69.81 1o4z s THR 326 CO -0.06 -0.07 1.62 -2.84 -2.21 0.00 0.00 174.62 171.05 1o4z s PRO 327 N -0.99 4.18 0.86 7.08 0.02 -1.26 -4.32 135.00 140.57 1o4z s PRO 327 Ca -0.10 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1o4z s PRO 327 Cb -0.02 -3.11 0.11 0.00 0.02 0.00 0.00 34.50 31.50 1o4z s PRO 327 CO 0.07 -0.65 1.16 0.95 -0.33 0.00 0.00 177.00 178.20 1o4z s THR 328 N 1.02 2.00 0.18 0.99 -4.23 -1.26 -4.90 115.64 109.43 1o4z s THR 328 Ca 0.71 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.10 1o4z s THR 328 Cb -0.46 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 70.59 1o4z s THR 328 CO 0.33 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.64 1o4z h ASP 329 N -1.29 0.78 -0.76 3.99 3.32 -1.98 -1.64 116.42 118.84 1o4z h ASP 329 Ca -0.48 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 56.56 1o4z h ASP 329 Cb 1.33 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 1o4z h ASP 329 CO 0.63 0.65 0.41 -1.13 -1.72 0.00 0.00 179.24 178.08 1o4z h ASN 330 N 0.84 0.57 0.26 6.45 -1.24 -2.01 -1.44 115.58 119.01 1o4z h ASN 330 Ca 0.22 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 1o4z h ASN 330 Cb 0.06 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1o4z h ASN 330 CO -0.03 0.33 -0.34 -0.33 -1.29 0.00 0.00 177.43 175.76 1o4z h GLU 331 N 0.69 0.13 0.00 6.67 5.08 -1.82 -2.87 114.58 122.47 1o4z h GLU 331 Ca 0.37 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1o4z h GLU 331 Cb 0.35 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1o4z h GLU 331 CO -0.25 0.46 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.01 1o4z h LEU 332 N 0.11 0.00 -1.89 1.33 3.38 -0.34 -2.98 115.31 114.92 1o4z h LEU 332 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o4z h LEU 332 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1o4z h LEU 332 CO 0.05 0.14 -0.05 0.77 0.09 0.00 0.00 178.44 179.44 1o4z h SER 333 N 0.00 0.00 -3.06 -0.43 4.64 -1.11 -3.36 113.55 110.23 1o4z h SER 333 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1o4z h SER 333 Cb 0.85 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.78 1o4z h SER 333 CO 0.02 0.05 0.34 0.21 -0.87 0.00 0.00 176.83 176.57 1o4z s ASN 334 N -5.70 6.25 0.04 4.97 3.84 -1.13 -4.93 114.94 118.28 1o4z s ASN 334 Ca -0.01 -0.80 -0.17 0.00 0.21 0.00 0.00 52.86 52.08 1o4z s ASN 334 Cb 0.11 -2.37 -0.19 0.00 -0.55 0.00 0.00 41.25 38.25 1o4z s ASN 334 CO 0.53 -1.15 1.21 0.40 -2.79 0.00 0.00 177.10 175.29 1o4z h ILE 335 N 5.95 1.36 -0.65 -5.21 2.04 -1.86 -3.13 117.51 116.01 1o4z h ILE 335 Ca -0.28 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 63.71 1o4z h ILE 335 Cb 1.08 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 1o4z h ILE 335 CO 1.07 0.58 0.43 -0.08 0.00 0.00 0.00 178.15 180.15 1o4z h GLU 336 N 0.14 0.69 0.00 2.37 4.81 -1.93 -1.10 114.58 119.56 1o4z h GLU 336 Ca -0.05 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1o4z h GLU 336 Cb 1.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1o4z h GLU 336 CO 0.12 0.45 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.63 1o4z h ASN 337 N 0.71 0.00 -0.60 1.04 2.35 -1.85 -2.75 115.58 114.48 1o4z h ASN 337 Ca 0.27 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.69 1o4z h ASN 337 Cb 0.19 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.36 1o4z h ASN 337 CO -0.08 0.31 0.16 0.59 -1.65 0.00 0.00 177.43 176.76 1o4z n ASN 338 N -4.15 3.26 -4.16 5.81 3.02 -0.49 -2.23 115.26 116.32 1o4z n ASN 338 Ca -0.02 -3.74 -0.34 0.00 -0.03 0.00 0.00 54.58 50.45 1o4z n ASN 338 Cb 0.36 -0.71 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 1o4z n ASN 338 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o4z s THR 339 N -3.43 2.52 -0.14 3.41 2.01 -0.77 -2.37 115.64 116.88 1o4z s THR 339 Ca 0.50 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 1o4z s THR 339 Cb 0.44 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1o4z s THR 339 CO 0.03 0.28 0.54 0.12 -0.69 0.00 0.00 174.62 174.90 1o4z s PHE 340 N 1.28 3.48 -0.11 4.92 5.36 0.51 -4.66 117.98 128.76 1o4z s PHE 340 Ca 0.00 0.93 0.01 0.00 -0.96 0.00 0.00 56.93 56.92 1o4z s PHE 340 Cb -0.16 -2.64 -0.01 0.00 -0.34 0.00 0.00 43.02 39.87 1o4z s PHE 340 CO -0.07 0.06 -0.16 0.20 -1.46 0.00 0.00 175.22 173.79 1o4z s GLY 341 N 0.82 1.48 -0.23 13.12 0.00 -1.23 -2.16 107.32 119.11 1o4z s GLY 341 Ca 0.28 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1o4z s GLY 341 CO 0.11 -0.28 -0.09 0.14 0.00 0.00 0.00 173.10 172.98 1o4z s VAL 342 N 0.25 1.84 0.07 1.40 1.01 -0.01 -0.72 120.40 124.24 1o4z s VAL 342 Ca -0.11 -1.34 -0.19 0.00 0.00 0.00 0.00 61.98 60.34 1o4z s VAL 342 Cb -0.16 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 1o4z s VAL 342 CO 0.06 0.02 1.44 -0.78 0.00 0.00 0.00 175.10 175.84 1o4z h ASP 343 N 7.88 0.42 -4.95 3.32 3.58 -1.10 -0.68 116.42 124.89 1o4z h ASP 343 Ca -0.22 -0.39 0.01 0.00 0.42 0.00 0.00 57.03 56.85 1o4z h ASP 343 Cb 1.07 -0.12 -0.12 0.00 1.72 0.00 0.00 39.33 41.88 1o4z h ASP 343 CO 0.46 0.72 0.26 -1.66 -2.88 0.00 0.00 179.24 176.13 1o4z s TRP 344 N -4.66 -0.48 -0.07 0.28 1.48 -1.20 -4.32 118.94 109.97 1o4z s TRP 344 Ca -0.14 0.26 -0.00 0.00 -1.06 0.00 0.00 56.10 55.17 1o4z s TRP 344 Cb 0.07 0.57 0.02 0.00 -1.16 0.00 0.00 33.47 32.97 1o4z s TRP 344 CO 0.75 -0.83 -0.04 -1.50 -4.06 0.00 0.00 176.95 171.28 1o4z s ILE 345 N -3.66 0.62 0.01 0.66 2.07 -0.52 -0.67 121.20 119.72 1o4z s ILE 345 Ca 0.02 -0.08 0.08 0.00 -1.41 0.00 0.00 60.65 59.26 1o4z s ILE 345 Cb -0.01 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 1o4z s ILE 345 CO -0.11 0.28 -0.24 0.00 -1.91 0.00 0.00 174.94 172.96 1o4z s ARG 346 N 1.51 1.79 -0.07 3.50 1.70 -0.19 -1.34 118.95 125.85 1o4z s ARG 346 Ca -0.01 -0.95 0.01 0.00 -0.47 0.00 0.00 55.73 54.31 1o4z s ARG 346 Cb -0.13 -1.83 0.02 0.00 -0.57 0.00 0.00 34.95 32.43 1o4z s ARG 346 CO -0.04 0.49 -0.08 0.42 -1.08 0.00 0.00 175.30 175.01 1o4z s ILE 347 N -0.68 0.86 0.11 4.99 1.09 -1.26 -1.29 121.20 125.02 1o4z s ILE 347 Ca 0.10 -0.27 0.09 0.00 -1.10 0.00 0.00 60.65 59.46 1o4z s ILE 347 Cb -0.09 -0.85 -0.04 0.00 -1.06 0.00 0.00 42.46 40.42 1o4z s ILE 347 CO 0.00 0.31 -0.23 -0.31 -0.10 0.00 0.00 174.94 174.61 1o4z s TYR 348 N 1.09 1.96 -0.01 3.97 1.51 0.05 -0.76 117.35 125.15 1o4z s TYR 348 Ca -0.07 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1o4z s TYR 348 Cb -0.14 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1o4z s TYR 348 CO -0.01 0.25 -0.23 0.15 -1.11 0.00 0.00 175.55 174.60 1o4z s LYS 349 N -1.94 1.82 -0.04 -0.62 -0.14 -0.73 -1.32 119.74 116.77 1o4z s LYS 349 Ca 0.09 -0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 1o4z s LYS 349 Cb -0.10 -1.79 -0.03 0.00 -1.68 0.00 0.00 37.83 34.23 1o4z s LYS 349 CO 0.05 0.49 1.04 -1.25 -0.76 0.00 0.00 175.35 174.92 1o4z s PRO 350 N -0.66 4.47 0.12 -1.68 0.04 -1.26 -0.66 135.00 135.37 1o4z s PRO 350 Ca 0.09 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.65 1o4z s PRO 350 Cb -0.09 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1o4z s PRO 350 CO -0.00 -0.22 -0.10 0.14 0.04 0.00 0.00 177.00 176.86 1o4z s VAL 351 N 1.52 1.02 0.37 -0.36 -7.23 -0.24 -4.95 120.40 110.53 1o4z s VAL 351 Ca 0.52 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.55 1o4z s VAL 351 Cb -0.22 -1.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.99 1o4z s VAL 351 CO 0.24 -0.67 1.38 -0.62 -0.31 0.00 0.00 175.10 175.12 1o4z n GLU 352 N 0.16 2.37 0.00 4.82 1.02 -1.26 -1.15 120.64 126.60 1o4z n GLU 352 Ca -0.13 0.83 0.10 0.00 -0.02 0.00 0.00 57.16 57.94 1o4z n GLU 352 Cb 0.59 -2.50 0.61 0.00 -0.02 0.00 0.00 31.44 30.13 1o4z n GLU 352 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94