#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4z s ASP 59 N 0.00 7.16 0.40 4.52 2.15 -1.26 -4.93 116.67 124.71 1o4z s ASP 59 Ca 0.00 2.19 0.15 0.00 0.43 0.00 0.00 52.55 55.32 1o4z s ASP 59 Cb 0.00 -2.61 1.02 0.00 -0.30 0.00 0.00 42.92 41.03 1o4z s ASP 59 CO 0.00 -0.30 1.87 4.11 -0.17 0.00 0.00 175.17 180.68 1o4z h TRP 60 N 5.06 0.60 0.00 -5.34 5.08 -2.04 0.44 115.95 119.75 1o4z h TRP 60 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1o4z h TRP 60 Cb 1.21 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 1o4z h TRP 60 CO 0.62 0.18 -0.07 1.63 -1.28 0.00 0.00 178.44 179.53 1o4z n LYS 61 N -4.53 0.17 0.03 0.12 5.02 -1.26 -3.52 118.16 114.19 1o4z n LYS 61 Ca 0.18 0.13 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 1o4z n LYS 61 Cb 0.62 -1.69 0.18 0.00 -0.02 0.00 0.00 35.03 34.12 1o4z n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o4z n ASP 62 N -1.98 0.60 -4.67 4.39 8.00 0.13 -4.88 116.55 118.14 1o4z n ASP 62 Ca 0.06 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 1o4z n ASP 62 Cb 0.40 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1o4z n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o4z s ILE 63 N -3.10 3.78 0.36 0.53 1.01 -1.13 -4.95 121.20 117.70 1o4z s ILE 63 Ca 0.08 1.07 -0.27 0.00 0.00 0.00 0.00 60.65 61.53 1o4z s ILE 63 Cb 0.15 -3.69 -0.12 0.00 0.01 0.00 0.00 42.46 38.81 1o4z s ILE 63 CO 0.73 -0.05 1.16 -2.65 0.00 0.00 0.00 174.94 174.13 1o4z n PRO 64 N 6.10 1.74 -2.89 2.79 -0.02 -1.26 -4.96 135.00 136.49 1o4z n PRO 64 Ca 0.14 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1o4z n PRO 64 Cb 0.44 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.14 4.93 -0.08 -1.45 -7.23 -1.26 -4.96 120.40 109.22 1o4z s VAL 65 Ca 0.59 1.69 0.24 0.00 -1.81 0.00 0.00 61.98 62.68 1o4z s VAL 65 Cb -0.59 -4.15 0.26 0.00 0.56 0.00 0.00 36.38 32.46 1o4z s VAL 65 CO 0.60 0.13 1.73 1.55 -0.31 0.00 0.00 175.10 178.80 1o4z h PRO 66 N 7.00 0.00 -7.03 4.82 0.13 -1.93 -3.44 132.00 131.56 1o4z h PRO 66 Ca -0.36 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.28 1o4z h PRO 66 Cb 1.17 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.35 1o4z h PRO 66 CO 0.79 0.17 0.44 0.00 -0.23 0.00 0.00 178.00 179.17 1o4z s ALA 67 N -3.41 2.91 -0.38 -0.56 0.00 -1.26 -5.00 121.76 114.05 1o4z s ALA 67 Ca 0.03 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 1o4z s ALA 67 Cb 0.08 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1o4z s ALA 67 CO 0.65 -0.54 0.60 0.34 0.00 0.00 0.00 175.76 176.81 1o4z s ASP 68 N -1.62 6.36 0.46 0.00 2.15 -1.26 -4.95 116.67 117.81 1o4z s ASP 68 Ca 0.65 -0.08 0.16 0.00 0.43 0.00 0.00 52.55 53.72 1o4z s ASP 68 Cb -0.24 -2.31 1.12 0.00 -0.30 0.00 0.00 42.92 41.19 1o4z s ASP 68 CO 0.29 -0.63 1.98 0.00 -0.17 0.00 0.00 175.17 176.64 1o4z h ALA 69 N 8.60 2.12 0.00 3.66 0.00 -1.93 -3.48 119.26 128.24 1o4z h ALA 69 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o4z h ALA 69 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1o4z h ALA 69 CO 0.84 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1o4z n GLY 70 N -1.54 0.06 3.71 0.00 0.00 -1.26 -4.77 105.19 101.39 1o4z n GLY 70 Ca 0.10 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.55 4.37 -1.56 1.61 0.04 -1.26 -2.95 135.00 134.69 1o4z s PRO 71 Ca 0.00 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1o4z s PRO 71 Cb 0.00 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1o4z s PRO 71 CO 0.00 -0.38 0.00 0.09 0.04 0.00 0.00 177.00 176.75 1o4z n ASN 72 N 4.23 -5.02 -4.41 6.66 4.13 -1.26 -5.00 115.26 114.58 1o4z n ASN 72 Ca 0.11 0.11 -0.21 0.00 1.68 0.00 0.00 54.58 56.26 1o4z n ASN 72 Cb 0.45 -4.09 -0.10 0.00 -1.54 0.00 0.00 39.78 34.49 1o4z n ASN 72 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1o4z s MET 73 N -4.45 1.51 0.11 3.52 -1.94 -1.15 -2.07 119.30 114.83 1o4z s MET 73 Ca 0.00 -1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 52.14 1o4z s MET 73 Cb 0.00 -1.23 0.01 0.00 2.01 0.00 0.00 34.83 35.62 1o4z s MET 73 CO 0.00 0.11 0.27 -1.59 -0.01 0.00 0.00 175.02 173.81 1o4z s LYS 74 N -3.68 0.97 -0.17 2.03 -2.85 -0.06 -4.66 119.74 111.33 1o4z s LYS 74 Ca 0.28 -0.91 -0.20 0.00 -1.00 0.00 0.00 55.97 54.14 1o4z s LYS 74 Cb 0.02 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 1o4z s LYS 74 CO 0.11 -0.34 0.57 -1.58 0.10 0.00 0.00 175.35 174.21 1o4z s TRP 75 N -3.86 3.43 -0.29 1.78 0.52 -1.26 -0.98 118.94 118.28 1o4z s TRP 75 Ca 0.06 0.91 -0.08 0.00 0.02 0.00 0.00 56.10 57.02 1o4z s TRP 75 Cb 0.04 -2.71 -0.00 0.00 -1.15 0.00 0.00 33.47 29.64 1o4z s TRP 75 CO -0.10 -0.05 0.10 -2.00 0.02 0.00 0.00 176.95 174.92 1o4z s GLU 76 N 1.44 3.28 0.21 4.98 2.56 -0.04 -4.92 118.70 126.20 1o4z s GLU 76 Ca 0.28 -0.74 -0.32 0.00 0.00 0.00 0.00 54.97 54.19 1o4z s GLU 76 Cb -0.16 -3.41 -0.14 0.00 2.00 0.00 0.00 34.13 32.42 1o4z s GLU 76 CO 0.11 -0.38 1.45 0.34 -0.56 0.00 0.00 175.26 176.22 1o4z n PHE 77 N 4.91 2.16 -3.92 5.30 7.35 -1.26 -1.77 117.46 130.22 1o4z n PHE 77 Ca -0.15 0.39 -0.36 0.00 -0.76 0.00 0.00 57.45 56.58 1o4z n PHE 77 Cb 0.49 -2.48 -0.07 0.00 0.35 0.00 0.00 39.48 37.77 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 0.02 3.61 0.44 -4.13 -1.52 0.07 -4.92 119.66 113.23 1o4z s GLN 78 Ca 0.72 -0.21 0.30 0.00 -1.95 0.00 0.00 55.36 54.22 1o4z s GLN 78 Cb -0.67 -3.19 1.23 0.00 -0.22 0.00 0.00 33.01 30.15 1o4z s GLN 78 CO 0.46 0.60 1.88 0.93 -0.25 0.00 0.00 175.29 178.91 1o4z h GLU 79 N 5.58 0.00 0.00 2.91 4.39 -1.94 -2.18 114.58 123.34 1o4z h GLU 79 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 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 0.63 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 178.92 1o4z n ILE 80 N -2.75 1.02 -1.00 3.13 -5.35 -1.26 -4.73 119.36 108.41 1o4z n ILE 80 Ca 0.01 0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 62.41 1o4z n ILE 80 Cb 0.27 -1.01 0.12 0.00 -1.74 0.00 0.00 39.64 37.28 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 -1.50 -0.37 -3.69 7.28 7.64 -0.82 -5.00 113.62 117.17 1o4z n SER 81 Ca 0.03 0.50 -0.11 0.00 1.01 0.00 0.00 58.87 60.31 1o4z n SER 81 Cb 0.16 -1.36 -0.11 0.00 -1.01 0.00 0.00 64.21 61.89 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 -2.01 -0.30 -0.00 6.43 -1.08 -0.44 -5.01 116.67 114.26 1o4z s ASP 82 Ca 0.66 0.82 0.19 0.00 -0.52 0.00 0.00 52.55 53.71 1o4z s ASP 82 Cb -0.27 0.85 0.54 0.00 -1.46 0.00 0.00 42.92 42.57 1o4z s ASP 82 CO 0.58 -0.20 1.45 -0.46 0.52 0.00 0.00 175.17 177.06 1o4z n ASN 83 N 4.67 3.65 -3.88 -0.34 6.94 -1.26 -1.37 115.26 123.67 1o4z n ASN 83 Ca -0.18 -2.01 -0.29 0.00 -0.02 0.00 0.00 54.58 52.08 1o4z n ASN 83 Cb 0.53 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.56 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 1.29 -2.29 -0.96 -2.53 3.72 -1.26 -4.65 117.46 110.78 1o4z n PHE 84 Ca 0.21 0.90 -0.23 0.00 -0.05 0.00 0.00 57.45 58.28 1o4z n PHE 84 Cb 0.57 -4.07 0.10 0.00 -0.94 0.00 0.00 39.48 35.13 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 -4.66 2.16 -4.28 -1.08 -0.58 -1.26 -3.24 120.64 107.70 1o4z n GLU 85 Ca -0.00 -2.46 -0.25 0.00 -0.42 0.00 0.00 57.16 54.03 1o4z n GLU 85 Cb 0.55 -1.96 -0.07 0.00 -0.57 0.00 0.00 31.44 29.39 1o4z n GLU 85 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1o4z n TYR 86 N -0.57 0.34 -4.34 -0.32 0.18 -1.26 -4.96 117.16 106.23 1o4z n TYR 86 Ca 0.48 -2.40 -0.34 0.00 1.88 0.00 0.00 57.90 57.51 1o4z n TYR 86 Cb 0.99 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.78 1o4z n TYR 86 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1o4z s GLU 87 N -3.50 3.31 -0.35 -3.48 0.41 -1.26 -4.32 118.70 109.52 1o4z s GLU 87 Ca 0.15 -0.43 0.01 0.00 -0.41 0.00 0.00 54.97 54.28 1o4z s GLU 87 Cb 0.01 -2.88 0.14 0.00 -1.78 0.00 0.00 34.13 29.62 1o4z s GLU 87 CO 0.10 0.51 0.27 0.00 -0.49 0.00 0.00 175.26 175.65 1o4z s ALA 88 N -0.35 0.28 0.38 5.21 0.00 -0.62 -4.89 121.76 121.77 1o4z s ALA 88 Ca 0.07 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 1o4z s ALA 88 Cb -0.12 -1.76 -0.12 0.00 0.00 0.00 0.00 23.12 21.12 1o4z s ALA 88 CO 0.02 -2.04 1.02 -2.30 0.00 0.00 0.00 175.76 172.46 1o4z n PRO 89 N 4.35 1.40 -0.10 0.00 -0.02 -1.23 -1.66 135.00 137.74 1o4z n PRO 89 Ca 0.09 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 1o4z n PRO 89 Cb 0.41 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.73 0.28 -0.01 3.55 0.00 -1.91 -2.36 119.26 120.55 1o4z h ALA 90 Ca -0.43 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o4z h ALA 90 Cb 1.34 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1o4z h ALA 90 CO 0.58 -0.43 -0.27 -0.40 0.00 0.00 0.00 179.25 178.74 1o4z n ASP 91 N -5.22 1.01 -3.26 0.00 5.75 -1.26 -4.19 116.55 109.39 1o4z n ASP 91 Ca 0.01 -0.87 -0.18 0.00 -0.01 0.00 0.00 54.79 53.75 1o4z n ASP 91 Cb 0.18 0.14 -0.07 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 -2.52 0.76 0.22 -1.12 3.04 -0.91 -5.04 114.94 109.38 1o4z s ASN 92 Ca 0.24 -2.07 -0.05 0.00 0.04 0.00 0.00 52.86 51.02 1o4z s ASN 92 Cb 0.19 0.51 0.19 0.00 -1.54 0.00 0.00 41.25 40.60 1o4z s ASN 92 CO 0.53 -0.19 1.67 0.11 -3.04 0.00 0.00 177.10 176.18 1o4z h LYS 93 N 6.24 0.90 0.00 0.43 1.79 -1.75 -3.26 116.57 120.92 1o4z h LYS 93 Ca 0.12 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1o4z h LYS 93 Cb 1.02 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1o4z h LYS 93 CO 0.21 0.94 0.00 0.41 -1.08 0.00 0.00 179.45 179.93 1o4z n GLY 94 N -0.43 -0.34 0.08 3.86 0.00 -1.26 -4.23 105.19 102.87 1o4z n GLY 94 Ca 0.02 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 1o4z n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o4z h SER 95 N 0.00 0.06 -0.27 1.61 4.64 -1.94 -2.58 113.55 115.08 1o4z h SER 95 Ca 0.00 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1o4z h SER 95 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1o4z h SER 95 CO 0.00 1.00 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.86 1o4z h GLU 96 N 0.02 0.49 -0.30 4.77 4.81 -1.93 -2.02 114.58 120.42 1o4z h GLU 96 Ca -0.03 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1o4z h GLU 96 Cb 1.70 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 1o4z h GLU 96 CO 0.13 0.67 0.18 0.35 -0.73 0.00 0.00 179.01 179.61 1o4z h PHE 97 N 0.26 0.39 0.00 0.92 3.57 -1.80 -3.23 116.94 117.05 1o4z h PHE 97 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1o4z h PHE 97 Cb 0.46 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1o4z h PHE 97 CO 0.04 0.28 0.00 -0.07 -2.23 0.00 0.00 178.31 176.33 1o4z h LEU 98 N 0.38 0.00 -1.03 0.59 3.38 -1.32 -0.02 115.31 117.29 1o4z h LEU 98 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1o4z h LEU 98 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o4z h LEU 98 CO -0.02 0.00 -0.44 1.05 0.09 0.00 0.00 178.44 179.12 1o4z h GLU 99 N 0.00 0.00 0.00 1.13 4.11 -1.38 -3.35 114.58 115.09 1o4z h GLU 99 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1o4z h GLU 99 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1o4z h GLU 99 CO 0.00 0.44 -1.61 1.63 0.07 0.00 0.00 179.01 179.54 1o4z n LYS 100 N -3.79 1.50 -4.18 1.06 5.02 -0.97 -4.86 118.16 111.94 1o4z n LYS 100 Ca -0.01 -0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 1o4z n LYS 100 Cb 0.50 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.46 0.67 -0.16 2.13 0.52 -0.06 -1.00 118.94 118.58 1o4z s TRP 101 Ca -0.05 -0.26 -0.07 0.00 0.02 0.00 0.00 56.10 55.74 1o4z s TRP 101 Cb 0.05 -0.41 -0.04 0.00 -1.15 0.00 0.00 33.47 31.91 1o4z s TRP 101 CO 0.43 -0.03 0.07 0.34 0.02 0.00 0.00 176.95 177.78 1o4z s ASP 102 N -0.74 5.70 -0.25 2.95 2.15 -0.01 -4.11 116.67 122.36 1o4z s ASP 102 Ca -0.02 0.15 -0.03 0.00 0.43 0.00 0.00 52.55 53.08 1o4z s ASP 102 Cb -0.06 -1.92 0.03 0.00 -0.30 0.00 0.00 42.92 40.68 1o4z s ASP 102 CO 0.00 0.23 2.61 -0.90 -0.17 0.00 0.00 175.17 176.94 1o4z n ASP 103 N 3.14 6.05 -3.10 -0.34 5.75 -1.26 -0.87 116.55 125.92 1o4z n ASP 103 Ca -0.17 -2.89 -0.16 0.00 -0.01 0.00 0.00 54.79 51.56 1o4z n ASP 103 Cb 0.53 -1.20 -0.04 0.00 -1.03 0.00 0.00 41.12 39.38 1o4z n ASP 103 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1o4z n PHE 104 N 1.15 -1.41 -0.45 2.11 7.35 -0.71 -3.87 117.46 121.63 1o4z n PHE 104 Ca 0.35 -2.50 -0.30 0.00 -0.76 0.00 0.00 57.45 54.25 1o4z n PHE 104 Cb 0.63 0.54 0.28 0.00 0.35 0.00 0.00 39.48 41.28 1o4z n PHE 104 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1o4z s TYR 105 N -2.90 0.19 -1.32 -5.13 5.04 -1.26 -2.35 117.35 109.61 1o4z s TYR 105 Ca 0.31 0.81 0.28 0.00 -2.44 0.00 0.00 57.07 56.04 1o4z s TYR 105 Cb -0.01 -2.98 1.15 0.00 0.35 0.00 0.00 41.96 40.47 1o4z s TYR 105 CO 0.23 -4.56 1.83 -2.39 -1.34 0.00 0.00 175.55 169.32 1o4z n HIS 106 N -5.36 0.00 -4.04 4.97 1.44 -1.26 -4.78 115.22 106.20 1o4z n HIS 106 Ca 0.08 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.77 1o4z n HIS 106 Cb 0.58 -0.30 -0.01 0.00 0.12 0.00 0.00 29.99 30.38 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 -1.25 0.01 -0.00 4.39 0.23 -1.26 -5.06 115.26 112.32 1o4z n ASN 107 Ca 0.11 -1.26 0.14 0.00 -0.53 0.00 0.00 54.58 53.04 1o4z n ASN 107 Cb 0.30 0.19 0.69 0.00 -2.08 0.00 0.00 39.78 38.88 1o4z n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o4z n ALA 108 N -2.73 2.42 -1.69 -2.53 0.00 -1.26 -4.84 120.51 109.88 1o4z n ALA 108 Ca -0.01 -0.13 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 1o4z n ALA 108 Cb 0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 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 -1.38 2.36 0.03 0.00 -0.00 -1.26 -4.89 117.44 112.29 1o4z n TRP 109 Ca 0.11 0.34 0.10 0.00 -0.00 0.00 0.00 57.50 58.05 1o4z n TRP 109 Cb 0.29 -2.51 0.27 0.00 -0.00 0.00 0.00 31.31 29.36 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 2.34 2.40 0.00 5.87 0.00 -1.26 -4.78 120.51 125.08 1o4z n ALA 110 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1o4z n ALA 110 Cb 0.32 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.49 1.62 3.95 0.00 0.00 -1.26 -0.67 105.19 110.32 1o4z n GLY 111 Ca 0.21 -2.08 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.84 1.84 6.21 1.61 0.04 -1.26 -4.74 135.00 136.86 1o4z s PRO 112 Ca 0.00 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.43 1o4z s PRO 112 Cb 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1o4z s PRO 112 CO 0.00 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1o4z n GLY 113 N -2.95 3.41 0.34 0.56 0.00 -1.24 0.21 105.19 105.51 1o4z n GLY 113 Ca 0.11 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 1.03 -4.74 0.99 4.77 -1.25 -4.92 117.00 112.87 1o4z n LEU 114 Ca 0.00 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 1o4z n LEU 114 Cb 0.00 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1o4z n LEU 114 CO 0.00 0.20 1.14 -0.89 -1.33 0.00 0.00 177.39 176.50 1o4z s THR 115 N -1.92 2.64 -0.36 -5.08 2.01 0.13 -0.64 115.64 112.42 1o4z s THR 115 Ca 0.35 0.52 -0.00 0.00 0.31 0.00 0.00 61.69 62.87 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 0.29 0.07 0.18 -0.70 -0.69 0.00 0.00 174.62 173.77 1o4z s GLU 116 N -0.02 0.79 0.54 4.92 2.12 -0.62 -4.44 118.70 121.99 1o4z s GLU 116 Ca 0.62 -1.38 -0.21 0.00 0.36 0.00 0.00 54.97 54.35 1o4z s GLU 116 Cb -0.42 -1.82 -0.05 0.00 0.26 0.00 0.00 34.13 32.10 1o4z s GLU 116 CO 0.41 -1.11 1.29 -1.58 -0.54 0.00 0.00 175.26 173.72 1o4z s TRP 117 N 1.12 2.43 -0.02 5.30 0.51 0.16 -2.82 118.94 125.61 1o4z s TRP 117 Ca 0.14 1.44 -0.01 0.00 -2.12 0.00 0.00 56.10 55.55 1o4z s TRP 117 Cb -0.21 -3.65 0.02 0.00 -0.81 0.00 0.00 33.47 28.82 1o4z s TRP 117 CO -0.11 -2.47 0.05 0.21 -0.51 0.00 0.00 176.95 174.12 1o4z s LYS 118 N -2.94 0.02 0.30 4.98 2.47 -0.08 -4.84 119.74 119.65 1o4z s LYS 118 Ca 0.71 0.15 0.00 0.00 -1.56 0.00 0.00 55.97 55.27 1o4z s LYS 118 Cb -0.36 -0.11 0.51 0.00 -1.46 0.00 0.00 37.83 36.41 1o4z s LYS 118 CO 0.42 -0.09 1.93 0.00 0.16 0.00 0.00 175.35 177.77 1o4z h ARG 119 N 6.71 1.02 -0.77 4.03 3.08 -1.87 -2.73 114.38 123.85 1o4z h ARG 119 Ca -0.35 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1o4z h ARG 119 Cb 1.17 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1o4z h ARG 119 CO 0.47 0.67 0.00 -0.40 -1.07 0.00 0.00 179.97 179.65 1o4z n ASP 120 N -4.47 3.31 -0.81 7.04 5.75 -1.26 -3.16 116.55 122.94 1o4z n ASP 120 Ca 0.13 -2.44 0.07 0.00 -0.01 0.00 0.00 54.79 52.53 1o4z n ASP 120 Cb 0.15 -0.58 0.19 0.00 -1.03 0.00 0.00 41.12 39.86 1o4z n ASP 120 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1o4z n ARG 121 N 0.33 2.84 -4.41 0.11 5.12 -1.03 -4.74 116.66 114.88 1o4z n ARG 121 Ca 0.14 -2.20 -0.26 0.00 -1.93 0.00 0.00 57.85 53.60 1o4z n ARG 121 Cb 0.71 -1.34 -0.11 0.00 -1.16 0.00 0.00 32.46 30.55 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 -1.00 3.31 0.15 0.55 1.04 -1.19 -1.97 113.70 114.59 1o4z s SER 122 Ca 0.29 -0.89 -0.25 0.00 0.48 0.00 0.00 55.95 55.59 1o4z s SER 122 Cb 0.15 -0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.10 1o4z s SER 122 CO 0.20 0.08 0.99 -0.72 0.98 0.00 0.00 173.24 174.77 1o4z s TYR 123 N -1.85 -0.09 -0.05 5.02 1.13 -0.33 -4.16 117.35 117.02 1o4z s TYR 123 Ca 0.21 -0.23 0.02 0.00 -1.41 0.00 0.00 57.07 55.66 1o4z s TYR 123 Cb -0.07 0.65 0.01 0.00 -1.10 0.00 0.00 41.96 41.45 1o4z s TYR 123 CO 0.10 -0.83 -0.10 0.14 -2.51 0.00 0.00 175.55 172.35 1o4z s VAL 124 N -3.07 0.92 -0.03 -3.49 -7.23 -0.67 -0.80 120.40 106.03 1o4z s VAL 124 Ca 0.14 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1o4z s VAL 124 Cb -0.01 -0.85 0.07 0.00 0.56 0.00 0.00 36.38 36.14 1o4z s VAL 124 CO 0.03 0.30 0.64 0.00 -0.31 0.00 0.00 175.10 175.76 1o4z s ALA 125 N 0.62 -1.66 -1.53 1.32 0.00 -0.54 -1.59 121.76 118.39 1o4z s ALA 125 Ca -0.11 1.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 1o4z s ALA 125 Cb -0.14 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1o4z s ALA 125 CO 0.02 -0.39 0.51 -0.25 0.00 0.00 0.00 175.76 175.65 1o4z n ASP 126 N 0.86 -5.71 0.00 0.00 8.00 -1.26 -2.22 116.55 116.22 1o4z n ASP 126 Ca -0.19 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1o4z n ASP 126 Cb 0.57 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 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 -1.40 0.55 2.98 0.44 0.00 -1.25 -5.04 105.19 101.48 1o4z n GLY 127 Ca -0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.45 0.44 0.01 1.61 2.02 -0.94 -4.63 118.70 116.75 1o4z s GLU 128 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1o4z s GLU 128 Cb 0.00 -0.38 -0.05 0.00 0.10 0.00 0.00 34.13 33.80 1o4z s GLU 128 CO 0.00 0.10 1.30 -1.17 0.02 0.00 0.00 175.26 175.51 1o4z s LEU 129 N -0.44 4.32 0.10 1.80 2.96 -0.26 -1.46 118.68 125.69 1o4z s LEU 129 Ca -0.01 2.03 0.06 0.00 -0.22 0.00 0.00 54.13 55.99 1o4z s LEU 129 Cb -0.04 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1o4z s LEU 129 CO -0.00 -0.63 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.71 1o4z s LYS 130 N 1.98 0.95 -0.21 1.98 1.02 0.02 -0.82 119.74 124.65 1o4z s LYS 130 Ca 0.61 -1.10 -0.09 0.00 0.02 0.00 0.00 55.97 55.40 1o4z s LYS 130 Cb -0.30 -0.94 0.08 0.00 -0.52 0.00 0.00 37.83 36.16 1o4z s LYS 130 CO 0.26 0.20 0.48 1.41 -0.92 0.00 0.00 175.35 176.78 1o4z s MET 131 N -2.15 0.44 0.21 1.68 1.75 -0.85 -1.18 119.30 119.19 1o4z s MET 131 Ca 0.04 1.02 0.02 0.00 -1.25 0.00 0.00 55.69 55.52 1o4z s MET 131 Cb -0.08 0.23 -0.05 0.00 2.84 0.00 0.00 34.83 37.78 1o4z s MET 131 CO 0.03 -0.20 0.03 1.67 -0.65 0.00 0.00 175.02 175.90 1o4z s TRP 132 N 2.05 1.36 -0.09 4.11 -2.14 -0.83 -0.38 118.94 123.02 1o4z s TRP 132 Ca -0.06 -1.04 0.04 0.00 2.66 0.00 0.00 56.10 57.69 1o4z s TRP 132 Cb -0.10 -0.79 -0.01 0.00 -3.10 0.00 0.00 33.47 29.48 1o4z s TRP 132 CO -0.15 -0.21 -0.21 0.00 -2.66 0.00 0.00 176.95 173.73 1o4z s ALA 133 N -3.64 2.33 0.03 2.67 0.00 -0.84 -3.88 121.76 118.44 1o4z s ALA 133 Ca 0.28 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1o4z s ALA 133 Cb 0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1o4z s ALA 133 CO 0.07 0.35 -0.06 0.95 0.00 0.00 0.00 175.76 177.08 1o4z s THR 134 N 0.06 0.36 0.26 0.00 -4.23 -0.29 -4.97 115.64 106.84 1o4z s THR 134 Ca -0.09 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.15 1o4z s THR 134 Cb -0.15 -0.46 -0.11 0.00 1.34 0.00 0.00 72.50 73.12 1o4z s THR 134 CO 0.06 -0.41 1.52 -0.60 -0.54 0.00 0.00 174.62 174.65 1o4z s ARG 135 N -1.47 4.20 0.15 3.99 3.52 -1.26 0.22 118.95 128.30 1o4z s ARG 135 Ca -0.12 2.43 -0.31 0.00 -0.13 0.00 0.00 55.73 57.60 1o4z s ARG 135 Cb -0.10 -3.08 -0.09 0.00 -1.56 0.00 0.00 34.95 30.13 1o4z s ARG 135 CO -0.00 -0.54 1.45 0.21 -0.81 0.00 0.00 175.30 175.62 1o4z s LYS 136 N -0.21 4.28 0.15 5.12 2.20 0.24 -4.73 119.74 126.80 1o4z s LYS 136 Ca 0.63 2.19 -0.34 0.00 -0.36 0.00 0.00 55.97 58.09 1o4z s LYS 136 Cb -0.45 -3.20 -0.14 0.00 -1.51 0.00 0.00 37.83 32.53 1o4z s LYS 136 CO 0.43 -0.49 1.54 -2.30 -0.36 0.00 0.00 175.35 174.17 1o4z n PRO 137 N 3.80 1.99 -3.04 4.03 -0.02 -1.26 -2.40 135.00 138.09 1o4z n PRO 137 Ca 0.12 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 62.14 1o4z n PRO 137 Cb 0.41 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 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 3.26 -0.19 3.53 -1.23 0.00 -1.26 -5.00 105.19 104.30 1o4z n GLY 138 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.98 -0.47 0.04 1.61 0.15 -1.01 -5.01 113.70 106.02 1o4z s SER 139 Ca 0.32 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.06 1o4z s SER 139 Cb -0.14 0.63 0.77 0.00 -1.71 0.00 0.00 66.02 65.57 1o4z s SER 139 CO 0.39 -1.06 1.62 0.47 1.20 0.00 0.00 173.24 175.86 1o4z n ASP 140 N -0.39 0.38 -4.81 5.45 8.00 -1.26 -4.55 116.55 119.36 1o4z n ASP 140 Ca -0.14 0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 1o4z n ASP 140 Cb 0.63 -0.12 0.06 0.00 -0.02 0.00 0.00 41.12 41.67 1o4z n ASP 140 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o4z s LYS 141 N -3.03 2.83 -0.17 -1.24 1.02 -1.26 -4.85 119.74 113.03 1o4z s LYS 141 Ca 0.11 0.96 0.01 0.00 0.02 0.00 0.00 55.97 57.07 1o4z s LYS 141 Cb 0.17 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.53 1o4z s LYS 141 CO 0.63 -1.18 -0.17 0.42 -0.92 0.00 0.00 175.35 174.14 1o4z s ILE 142 N -3.04 1.89 0.16 2.17 1.01 0.18 -0.59 121.20 122.98 1o4z s ILE 142 Ca 0.58 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1o4z s ILE 142 Cb -0.14 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1o4z s ILE 142 CO 0.55 0.47 1.22 0.20 0.00 0.00 0.00 174.94 177.38 1o4z s ASN 143 N 1.35 7.05 0.23 3.58 0.02 0.13 -1.59 114.94 125.71 1o4z s ASN 143 Ca 0.04 2.22 -0.19 0.00 -1.02 0.00 0.00 52.86 53.91 1o4z s ASN 143 Cb -0.13 -2.60 0.02 0.00 0.02 0.00 0.00 41.25 38.56 1o4z s ASN 143 CO -0.12 -0.42 0.60 0.00 0.02 0.00 0.00 177.10 177.18 1o4z s MET 144 N 0.04 1.54 0.32 -0.60 0.23 -1.13 -1.13 119.30 118.57 1o4z s MET 144 Ca 0.55 -0.93 -0.08 0.00 -1.03 0.00 0.00 55.69 54.20 1o4z s MET 144 Cb -0.33 0.55 -0.06 0.00 -1.53 0.00 0.00 34.83 33.46 1o4z s MET 144 CO 0.35 -0.68 0.64 0.20 -2.03 0.00 0.00 175.02 173.50 1o4z s GLY 145 N -2.90 1.98 -0.26 3.16 0.00 -1.25 -0.90 107.32 107.14 1o4z s GLY 145 Ca 0.11 -0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.33 1o4z s GLY 145 CO 0.01 -0.21 0.63 0.00 0.00 0.00 0.00 173.10 173.54 1o4z s ILE 147 N 1.75 1.34 0.03 0.00 -4.36 -0.44 -1.73 121.20 117.79 1o4z s ILE 147 Ca -0.09 -1.44 0.02 0.00 -0.26 0.00 0.00 60.65 58.89 1o4z s ILE 147 Cb -0.06 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1o4z s ILE 147 CO -0.19 -0.20 -0.08 0.28 0.24 0.00 0.00 174.94 175.00 1o4z s THR 148 N -1.35 0.60 0.55 8.37 -1.32 -0.04 -1.65 115.64 120.80 1o4z s THR 148 Ca 0.02 -0.80 -0.20 0.00 -1.21 0.00 0.00 61.69 59.50 1o4z s THR 148 Cb -0.09 -0.60 -0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1o4z s THR 148 CO 0.03 -0.16 1.22 -0.94 -2.21 0.00 0.00 174.62 172.56 1o4z s SER 149 N -1.05 5.49 0.09 8.08 1.04 0.02 -0.83 113.70 126.54 1o4z s SER 149 Ca -0.04 2.42 0.25 0.00 0.48 0.00 0.00 55.95 59.06 1o4z s SER 149 Cb -0.07 -2.61 0.53 0.00 0.10 0.00 0.00 66.02 63.97 1o4z s SER 149 CO 0.00 -1.39 1.46 0.29 0.98 0.00 0.00 173.24 174.58 1o4z n LYS 150 N -1.19 0.19 -4.83 4.02 5.02 -0.17 -4.71 118.16 116.49 1o4z n LYS 150 Ca 0.11 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 1o4z n LYS 150 Cb 0.48 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.72 1o4z n LYS 150 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1o4z s THR 151 N -3.10 2.79 0.32 -0.18 2.01 -1.26 -5.08 115.64 111.14 1o4z s THR 151 Ca 0.09 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1o4z s THR 151 Cb 0.15 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1o4z s THR 151 CO 0.68 0.46 0.54 -0.13 -0.69 0.00 0.00 174.62 175.48 1o4z s ARG 152 N -1.08 3.52 0.23 4.92 0.52 -1.26 -4.59 118.95 121.21 1o4z s ARG 152 Ca 0.13 -0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.20 1o4z s ARG 152 Cb -0.10 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1o4z s ARG 152 CO 0.03 0.18 -0.20 0.14 0.02 0.00 0.00 175.30 175.47 1o4z s VAL 153 N -2.22 2.25 0.02 3.52 -7.23 -0.23 -4.88 120.40 111.64 1o4z s VAL 153 Ca 0.41 -2.19 -0.15 0.00 -1.81 0.00 0.00 61.98 58.24 1o4z s VAL 153 Cb -0.10 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.72 1o4z s VAL 153 CO 0.34 -0.32 0.33 0.54 -0.31 0.00 0.00 175.10 175.68 1o4z s VAL 154 N -2.22 0.07 0.67 1.32 0.11 -1.26 -0.55 120.40 118.54 1o4z s VAL 154 Ca 0.24 -0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 58.55 1o4z s VAL 154 Cb -0.06 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1o4z s VAL 154 CO 0.11 -0.32 0.86 0.00 -3.33 0.00 0.00 175.10 172.43 1o4z n TYR 155 N 0.79 0.38 -2.80 1.54 4.11 -1.26 -4.04 117.16 115.88 1o4z n TYR 155 Ca -0.20 0.40 -0.41 0.00 -0.00 0.00 0.00 57.90 57.70 1o4z n TYR 155 Cb 0.58 -2.06 -0.04 0.00 -0.00 0.00 0.00 39.34 37.82 1o4z n TYR 155 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1o4z s PRO 156 N -2.98 4.61 -0.25 -3.48 0.04 -1.25 -4.99 135.00 126.70 1o4z s PRO 156 Ca 0.73 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.88 1o4z s PRO 156 Cb -0.37 -3.40 0.07 0.00 0.04 0.00 0.00 34.50 30.83 1o4z s PRO 156 CO 0.50 0.16 0.64 0.54 0.04 0.00 0.00 177.00 178.89 1o4z s VAL 157 N 0.27 -0.00 -0.19 -0.36 0.11 -0.63 -4.36 120.40 115.24 1o4z s VAL 157 Ca 0.46 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1o4z s VAL 157 Cb -0.22 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 1o4z s VAL 157 CO 0.27 0.00 0.00 -0.47 -3.33 0.00 0.00 175.10 171.58 1o4z s TYR 158 N 0.57 3.06 -0.08 1.54 5.04 -0.24 -1.33 117.35 125.91 1o4z s TYR 158 Ca -0.02 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.24 1o4z s TYR 158 Cb -0.05 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1o4z s TYR 158 CO -0.03 -0.18 -0.11 0.42 -1.34 0.00 0.00 175.55 174.31 1o4z s ILE 159 N 0.89 1.11 -0.04 3.14 1.01 -0.64 -0.71 121.20 125.96 1o4z s ILE 159 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1o4z s ILE 159 Cb -0.14 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1o4z s ILE 159 CO 0.02 0.36 0.07 -0.70 0.00 0.00 0.00 174.94 174.69 1o4z s GLU 160 N 0.95 0.00 -0.10 2.79 2.12 -0.40 -1.12 118.70 122.94 1o4z s GLU 160 Ca -0.09 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.51 1o4z s GLU 160 Cb -0.15 -0.24 -0.02 0.00 0.26 0.00 0.00 34.13 33.98 1o4z s GLU 160 CO 0.00 -0.18 -0.10 0.00 -0.54 0.00 0.00 175.26 174.45 1o4z s ALA 161 N 1.18 2.82 -0.40 6.30 0.00 0.18 -0.86 121.76 130.98 1o4z s ALA 161 Ca -0.08 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 1o4z s ALA 161 Cb -0.12 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1o4z s ALA 161 CO -0.04 0.41 0.54 0.50 0.00 0.00 0.00 175.76 177.17 1o4z s ARG 162 N -0.25 3.34 0.03 0.00 3.52 0.10 -0.60 118.95 125.09 1o4z s ARG 162 Ca 0.03 -0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1o4z s ARG 162 Cb -0.13 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.34 1o4z s ARG 162 CO 0.03 -0.84 0.06 0.00 -0.81 0.00 0.00 175.30 173.74 1o4z s ALA 163 N 2.49 -0.01 -0.32 6.12 0.00 -0.13 -0.64 121.76 129.27 1o4z s ALA 163 Ca 0.18 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1o4z s ALA 163 Cb -0.15 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.23 1o4z s ALA 163 CO 0.16 -0.27 0.03 0.21 0.00 0.00 0.00 175.76 175.89 1o4z s LYS 164 N -2.27 2.34 0.21 0.00 2.20 -0.09 -1.29 119.74 120.85 1o4z s LYS 164 Ca -0.08 -1.36 -0.32 0.00 -0.36 0.00 0.00 55.97 53.85 1o4z s LYS 164 Cb -0.03 -3.24 -0.13 0.00 -1.51 0.00 0.00 37.83 32.91 1o4z s LYS 164 CO -0.03 -0.69 1.48 0.28 -0.36 0.00 0.00 175.35 176.02 1o4z n VAL 165 N 4.61 0.61 -1.92 4.02 0.31 -1.26 -3.62 118.33 121.08 1o4z n VAL 165 Ca -0.11 -0.15 -0.38 0.00 -0.01 0.00 0.00 64.34 63.69 1o4z n VAL 165 Cb 0.43 -1.52 0.03 0.00 -0.91 0.00 0.00 33.84 31.86 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 0.06 3.36 -1.42 5.55 1.00 -1.26 -4.15 119.30 122.44 1o4z s MET 166 Ca 0.72 2.12 -0.11 0.00 0.00 0.00 0.00 55.69 58.42 1o4z s MET 166 Cb -0.65 -2.34 0.07 0.00 0.00 0.00 0.00 34.83 31.91 1o4z s MET 166 CO 0.45 -0.98 2.28 -1.71 0.00 0.00 0.00 175.02 175.06 1o4z n ASN 167 N -0.80 5.77 -3.70 3.03 5.15 -0.88 -3.31 115.26 120.52 1o4z n ASN 167 Ca 0.09 -2.92 -0.12 0.00 -0.60 0.00 0.00 54.58 51.03 1o4z n ASN 167 Cb 0.46 -1.54 -0.07 0.00 -0.53 0.00 0.00 39.78 38.10 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 1.86 -0.23 0.48 1.20 0.15 -1.24 -4.60 113.70 111.32 1o4z s SER 168 Ca 0.50 -0.05 0.30 0.00 0.70 0.00 0.00 55.95 57.40 1o4z s SER 168 Cb 0.14 0.40 1.14 0.00 -1.71 0.00 0.00 66.02 65.99 1o4z s SER 168 CO -0.06 -0.63 1.88 0.71 1.20 0.00 0.00 173.24 176.34 1o4z h THR 169 N 3.13 0.00 -4.16 6.45 1.35 -1.89 -1.82 112.91 115.97 1o4z h THR 169 Ca -0.31 -0.54 -0.53 0.00 -0.55 0.00 0.00 66.41 64.47 1o4z h THR 169 Cb 1.20 1.50 0.14 0.00 -1.73 0.00 0.00 68.15 69.27 1o4z h THR 169 CO 0.44 0.00 0.42 -0.76 -0.25 0.00 0.00 175.52 175.37 1o4z s LEU 170 N -5.88 3.41 0.18 3.87 1.43 -1.26 -4.83 118.68 115.60 1o4z s LEU 170 Ca 0.03 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 1o4z s LEU 170 Cb 0.09 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 1o4z s LEU 170 CO 0.54 -2.06 1.07 0.00 0.23 0.00 0.00 176.35 176.13 1o4z s ALA 171 N -1.89 3.35 -0.25 4.21 0.00 -0.12 -4.31 121.76 122.75 1o4z s ALA 171 Ca 0.75 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 1o4z s ALA 171 Cb -0.29 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1o4z s ALA 171 CO 0.42 -0.15 0.08 -1.12 0.00 0.00 0.00 175.76 175.00 1o4z s SER 172 N -0.21 5.27 -0.03 0.00 0.01 -0.02 -2.04 113.70 116.67 1o4z s SER 172 Ca 0.48 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1o4z s SER 172 Cb -0.28 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1o4z s SER 172 CO 0.34 -0.03 -0.12 -1.81 0.41 0.00 0.00 173.24 172.03 1o4z s ASP 173 N 1.57 1.59 -0.13 2.44 1.01 -0.49 -2.01 116.67 120.65 1o4z s ASP 173 Ca 0.06 -0.25 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 1o4z s ASP 173 Cb -0.15 -0.43 0.03 0.00 1.01 0.00 0.00 42.92 43.38 1o4z s ASP 173 CO 0.05 0.10 -0.08 -0.69 0.21 0.00 0.00 175.17 174.76 1o4z s VAL 174 N 0.12 1.10 0.28 -1.27 1.01 -0.28 -1.84 120.40 119.52 1o4z s VAL 174 Ca -0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 1o4z s VAL 174 Cb -0.10 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1o4z s VAL 174 CO 0.01 0.33 0.50 -1.66 0.00 0.00 0.00 175.10 174.28 1o4z s TRP 175 N 1.67 0.51 0.02 5.22 1.48 -0.07 -1.65 118.94 126.12 1o4z s TRP 175 Ca 0.04 -0.87 0.06 0.00 -1.06 0.00 0.00 56.10 54.28 1o4z s TRP 175 Cb -0.13 0.17 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 1o4z s TRP 175 CO -0.08 -1.07 -0.19 -0.51 -4.06 0.00 0.00 176.95 171.05 1o4z s LEU 176 N -3.07 2.12 -0.15 -4.66 1.43 0.30 -0.31 118.68 114.34 1o4z s LEU 176 Ca 0.24 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 1o4z s LEU 176 Cb -0.01 -0.89 0.05 0.00 0.03 0.00 0.00 46.19 45.37 1o4z s LEU 176 CO 0.12 0.16 0.36 -0.22 0.23 0.00 0.00 176.35 177.00 1o4z s LEU 177 N -0.90 0.10 0.65 1.79 2.96 -0.45 -1.41 118.68 121.42 1o4z s LEU 177 Ca 0.06 0.77 -0.16 0.00 -0.22 0.00 0.00 54.13 54.58 1o4z s LEU 177 Cb -0.08 1.15 -0.01 0.00 0.50 0.00 0.00 46.19 47.76 1o4z s LEU 177 CO 0.01 -0.18 1.14 -0.94 -1.32 0.00 0.00 176.35 175.05 1o4z s SER 178 N 1.30 5.05 0.32 3.68 1.04 -0.19 -0.60 113.70 124.30 1o4z s SER 178 Ca -0.09 2.12 0.04 0.00 0.48 0.00 0.00 55.95 58.49 1o4z s SER 178 Cb -0.09 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 64.12 1o4z s SER 178 CO -0.11 -1.67 1.89 0.00 0.98 0.00 0.00 173.24 174.33 1o4z h ALA 179 N 0.22 1.63 -0.24 5.32 0.00 -1.92 -1.30 119.26 122.98 1o4z h ALA 179 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o4z h ALA 179 Cb 1.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o4z h ALA 179 CO 0.54 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1o4z n ASP 180 N -4.53 1.74 -0.69 0.00 5.75 -1.26 -4.95 116.55 112.61 1o4z n ASP 180 Ca 0.15 -1.82 -0.09 0.00 -0.01 0.00 0.00 54.79 53.02 1o4z n ASP 180 Cb 0.31 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1o4z n ASP 180 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o4z n ASP 181 N 0.40 -4.66 0.04 -1.12 8.00 -0.49 -4.88 116.55 113.84 1o4z n ASP 181 Ca 0.14 0.22 0.11 0.00 0.71 0.00 0.00 54.79 55.98 1o4z n ASP 181 Cb 0.31 -2.95 -0.03 0.00 -0.02 0.00 0.00 41.12 38.43 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 -2.55 0.26 -4.06 -3.53 -2.24 -1.26 -4.77 114.28 96.13 1o4z n THR 182 Ca -0.09 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1o4z n THR 182 Cb 0.39 0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.31 0.38 -0.12 -0.78 -0.21 -1.26 -0.74 119.66 113.62 1o4z s GLN 183 Ca -0.00 -0.08 -0.09 0.00 0.02 0.00 0.00 55.36 55.21 1o4z s GLN 183 Cb 0.13 -0.42 0.04 0.00 1.00 0.00 0.00 33.01 33.76 1o4z s GLN 183 CO 0.82 0.01 0.29 -2.00 -2.12 0.00 0.00 175.29 172.29 1o4z s GLU 184 N 0.33 0.31 -0.14 2.91 2.12 -0.49 -1.03 118.70 122.72 1o4z s GLU 184 Ca -0.03 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.78 1o4z s GLU 184 Cb -0.06 0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.42 1o4z s GLU 184 CO -0.01 -0.09 -0.11 0.42 -0.54 0.00 0.00 175.26 174.94 1o4z s ILE 185 N 0.60 1.34 -0.45 -3.70 1.01 -0.50 -0.87 121.20 118.62 1o4z s ILE 185 Ca -0.04 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1o4z s ILE 185 Cb -0.05 -1.31 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1o4z s ILE 185 CO -0.04 0.39 0.45 -1.81 0.00 0.00 0.00 174.94 173.94 1o4z s ASP 186 N 1.58 6.18 -0.02 3.58 1.01 -0.01 -0.54 116.67 128.45 1o4z s ASP 186 Ca 0.04 -0.94 -0.20 0.00 0.71 0.00 0.00 52.55 52.16 1o4z s ASP 186 Cb -0.13 -2.22 -0.28 0.00 1.01 0.00 0.00 42.92 41.30 1o4z s ASP 186 CO -0.09 -0.65 0.99 0.40 0.21 0.00 0.00 175.17 176.03 1o4z h ILE 187 N 5.75 1.46 -3.25 0.77 2.04 -1.64 -2.84 117.51 119.80 1o4z h ILE 187 Ca -0.27 -2.36 -0.36 0.00 1.00 0.00 0.00 64.86 62.86 1o4z h ILE 187 Cb 1.11 2.94 -0.39 0.00 -0.74 0.00 0.00 36.82 39.74 1o4z h ILE 187 CO 0.85 0.68 -0.72 -0.22 0.00 0.00 0.00 178.15 178.74 1o4z s LEU 188 N -8.04 0.11 -0.16 1.44 2.96 -0.66 -4.71 118.68 109.61 1o4z s LEU 188 Ca -0.13 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1o4z s LEU 188 Cb 0.02 -0.07 0.05 0.00 0.50 0.00 0.00 46.19 46.70 1o4z s LEU 188 CO 0.84 -0.26 0.04 -0.70 -1.32 0.00 0.00 176.35 174.96 1o4z s GLU 189 N 2.19 0.49 -0.08 1.98 2.12 -0.95 -1.12 118.70 123.33 1o4z s GLU 189 Ca 0.05 -0.24 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 1o4z s GLU 189 Cb -0.12 -1.82 0.02 0.00 0.26 0.00 0.00 34.13 32.47 1o4z s GLU 189 CO -0.04 -0.59 0.22 0.00 -0.54 0.00 0.00 175.26 174.31 1o4z s ALA 190 N 1.95 -0.54 -0.42 6.30 0.00 -0.85 -0.57 121.76 127.63 1o4z s ALA 190 Ca 0.01 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1o4z s ALA 190 Cb -0.16 -0.39 0.11 0.00 0.00 0.00 0.00 23.12 22.68 1o4z s ALA 190 CO -0.08 -0.12 0.20 0.71 0.00 0.00 0.00 175.76 176.48 1o4z s TYR 191 N 0.28 3.59 -2.50 0.00 1.51 -1.26 -0.84 117.35 118.13 1o4z s TYR 191 Ca -0.01 -2.54 0.25 0.00 -1.01 0.00 0.00 57.07 53.75 1o4z s TYR 191 Cb -0.03 -3.17 0.48 0.00 -0.11 0.00 0.00 41.96 39.12 1o4z s TYR 191 CO -0.01 -0.96 1.41 0.41 -1.11 0.00 0.00 175.55 175.29 1o4z n GLY 192 N 4.43 0.31 3.77 0.71 0.00 -0.92 -3.28 105.19 110.19 1o4z n GLY 192 Ca -0.00 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.16 3.22 0.30 4.61 0.00 -0.73 -4.45 121.76 122.55 1o4z s ALA 193 Ca 0.29 1.49 0.07 0.00 0.00 0.00 0.00 51.96 53.80 1o4z s ALA 193 Cb 0.20 -3.60 0.47 0.00 0.00 0.00 0.00 23.12 20.19 1o4z s ALA 193 CO 0.39 -1.24 1.71 -0.44 0.00 0.00 0.00 175.76 176.18 1o4z h ASP 194 N 2.25 0.23 -5.02 0.00 3.32 -1.86 -3.37 116.42 111.97 1o4z h ASP 194 Ca -0.51 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.35 1o4z h ASP 194 Cb 1.27 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1o4z h ASP 194 CO 0.61 0.62 -0.22 -0.47 -1.72 0.00 0.00 179.24 178.06 1o4z s TYR 195 N -4.15 -0.18 -0.25 4.55 5.04 -1.26 -0.92 117.35 120.18 1o4z s TYR 195 Ca -0.04 0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 1o4z s TYR 195 Cb 0.13 0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.63 1o4z s TYR 195 CO 0.77 -0.47 -0.07 0.45 -1.34 0.00 0.00 175.55 174.88 1o4z s SER 196 N -1.73 4.17 0.40 4.32 0.15 -0.71 -4.81 113.70 115.50 1o4z s SER 196 Ca -0.09 -1.33 0.21 0.00 0.70 0.00 0.00 55.95 55.45 1o4z s SER 196 Cb -0.02 -1.37 0.76 0.00 -1.71 0.00 0.00 66.02 63.67 1o4z s SER 196 CO 0.00 -0.22 1.76 -0.08 1.20 0.00 0.00 173.24 175.90 1o4z h GLU 197 N 7.86 0.00 -0.63 5.44 4.81 -1.89 -0.66 114.58 129.50 1o4z h GLU 197 Ca -0.18 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1o4z h GLU 197 Cb 1.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1o4z h GLU 197 CO 0.44 0.30 0.06 0.66 -0.73 0.00 0.00 179.01 179.75 1o4z h SER 198 N 0.00 1.02 1.04 1.04 4.64 -1.82 -2.88 113.55 116.59 1o4z h SER 198 Ca -0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1o4z h SER 198 Cb 0.85 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1o4z h SER 198 CO 0.04 1.04 -0.46 0.00 -0.87 0.00 0.00 176.83 176.58 1o4z h ALA 199 N 1.07 0.69 -3.15 5.18 0.00 -1.36 -3.45 119.26 118.25 1o4z h ALA 199 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.70 1o4z h ALA 199 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1o4z h ALA 199 CO 0.02 0.00 -0.53 0.41 0.00 0.00 0.00 179.25 179.15 1o4z n GLY 200 N 1.32 -0.46 3.19 0.00 0.00 -0.29 -4.50 105.19 104.45 1o4z n GLY 200 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.13 1.00 0.31 1.61 -2.85 -1.00 -5.03 119.74 108.65 1o4z s LYS 201 Ca 0.06 -1.42 -0.29 0.00 -1.00 0.00 0.00 55.97 53.31 1o4z s LYS 201 Cb -0.03 0.27 -0.11 0.00 -2.06 0.00 0.00 37.83 35.90 1o4z s LYS 201 CO 0.07 -0.30 1.51 0.34 0.10 0.00 0.00 175.35 177.07 1o4z s ASP 202 N -3.05 6.46 -0.03 0.03 -1.08 -1.26 -1.74 116.67 116.00 1o4z s ASP 202 Ca 0.25 2.89 0.13 0.00 -0.52 0.00 0.00 52.55 55.30 1o4z s ASP 202 Cb 0.07 -2.64 0.38 0.00 -1.46 0.00 0.00 42.92 39.27 1o4z s ASP 202 CO 0.03 -0.83 1.32 1.57 0.52 0.00 0.00 175.17 177.78 1o4z n HIS 203 N 1.68 0.62 0.30 -5.34 -0.00 -0.09 -4.67 115.22 107.72 1o4z n HIS 203 Ca 0.05 -0.56 0.18 0.00 -0.00 0.00 0.00 57.72 57.39 1o4z n HIS 203 Cb 0.39 -0.08 0.77 0.00 -0.00 0.00 0.00 29.99 31.07 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 2.24 0.00 -0.75 0.26 4.64 -1.76 -1.39 113.55 116.79 1o4z h SER 204 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1o4z h SER 204 Cb 0.89 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.89 1o4z h SER 204 CO 0.05 0.00 0.30 0.22 -0.87 0.00 0.00 176.83 176.53 1o4z h TYR 205 N 0.00 0.51 0.00 4.77 3.20 -1.93 -3.06 116.97 120.46 1o4z h TYR 205 Ca 0.00 0.04 -0.25 0.00 3.14 0.00 0.00 58.73 61.66 1o4z h TYR 205 Cb 0.37 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1o4z h TYR 205 CO 0.00 0.07 -1.88 1.19 -1.64 0.00 0.00 178.16 175.89 1o4z n PHE 206 N -5.00 0.54 0.30 -3.82 3.72 -0.63 -4.24 117.46 108.34 1o4z n PHE 206 Ca 0.14 0.19 0.19 0.00 -0.05 0.00 0.00 57.45 57.92 1o4z n PHE 206 Cb 0.41 -1.02 0.87 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.00 0.00 -0.48 4.37 4.64 -1.25 -2.37 113.55 118.45 1o4z h SER 207 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1o4z h SER 207 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1o4z h SER 207 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1o4z n LYS 208 N -2.97 2.90 -5.23 4.77 5.02 -1.16 -2.59 118.16 118.91 1o4z n LYS 208 Ca -0.01 -2.35 -0.30 0.00 -2.02 0.00 0.00 58.31 53.64 1o4z n LYS 208 Cb 0.20 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 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 2.01 -0.19 1.97 1.02 -0.89 -4.22 119.74 118.27 1o4z s LYS 209 Ca 0.34 -0.88 -0.00 0.00 0.02 0.00 0.00 55.97 55.45 1o4z s LYS 209 Cb 0.19 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.58 1o4z s LYS 209 CO 0.21 0.52 -0.16 0.08 -0.92 0.00 0.00 175.35 175.08 1o4z s VAL 210 N -0.55 2.37 -0.23 3.17 1.01 -0.26 -4.49 120.40 121.42 1o4z s VAL 210 Ca 0.09 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 1o4z s VAL 210 Cb -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1o4z s VAL 210 CO -0.01 0.49 0.96 -2.28 0.00 0.00 0.00 175.10 174.26 1o4z s HIS 211 N 1.33 3.34 -0.15 5.22 2.46 0.26 -0.51 115.29 127.23 1o4z s HIS 211 Ca 0.05 1.35 0.00 0.00 0.47 0.00 0.00 55.06 56.93 1o4z s HIS 211 Cb -0.14 -3.18 0.03 0.00 -0.13 0.00 0.00 32.58 29.16 1o4z s HIS 211 CO -0.10 -0.43 -0.11 0.96 -2.47 0.00 0.00 174.74 172.58 1o4z s ILE 212 N 2.99 1.43 0.22 0.89 -4.36 0.11 -2.23 121.20 120.26 1o4z s ILE 212 Ca 0.41 -0.65 -0.10 0.00 -0.26 0.00 0.00 60.65 60.05 1o4z s ILE 212 Cb -0.15 -1.42 0.04 0.00 1.25 0.00 0.00 42.46 42.17 1o4z s ILE 212 CO 0.07 0.34 0.52 -0.24 0.24 0.00 0.00 174.94 175.87 1o4z n SER 213 N 4.80 -1.34 -3.67 4.36 2.88 -1.07 -4.62 113.62 114.96 1o4z n SER 213 Ca -0.15 -1.89 -0.15 0.00 -1.33 0.00 0.00 58.87 55.35 1o4z n SER 213 Cb 0.49 2.23 -0.08 0.00 -0.75 0.00 0.00 64.21 66.11 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 -4.57 -0.36 0.07 0.66 -3.43 -1.26 -0.82 115.29 105.58 1o4z s HIS 214 Ca 0.11 0.58 0.09 0.00 -0.80 0.00 0.00 55.06 55.03 1o4z s HIS 214 Cb -0.03 0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 31.31 1o4z s HIS 214 CO 0.07 -0.48 -0.24 -1.01 -2.00 0.00 0.00 174.74 171.08 1o4z s HIS 215 N -1.34 2.05 -0.03 0.38 3.76 -0.05 -4.26 115.29 115.81 1o4z s HIS 215 Ca -0.12 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.45 1o4z s HIS 215 Cb -0.03 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 1o4z s HIS 215 CO 0.06 0.17 -0.19 0.14 -0.85 0.00 0.00 174.74 174.07 1o4z s VAL 216 N -0.92 1.52 0.04 -0.90 -7.23 -0.80 -1.40 120.40 110.72 1o4z s VAL 216 Ca 0.10 -0.80 0.07 0.00 -1.81 0.00 0.00 61.98 59.54 1o4z s VAL 216 Cb -0.10 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1o4z s VAL 216 CO 0.03 0.43 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.69 1o4z s PHE 217 N -0.27 1.78 -0.25 2.82 0.08 0.09 -1.97 117.98 120.26 1o4z s PHE 217 Ca 0.03 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 1o4z s PHE 217 Cb -0.09 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.25 1o4z s PHE 217 CO 0.01 0.09 0.17 0.42 -0.10 0.00 0.00 175.22 175.80 1o4z s ILE 218 N -0.80 5.35 0.18 0.64 1.01 -0.90 -4.75 121.20 121.92 1o4z s ILE 218 Ca 0.07 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 1o4z s ILE 218 Cb -0.09 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1o4z s ILE 218 CO 0.02 0.32 1.50 0.03 0.00 0.00 0.00 174.94 176.81 1o4z h ARG 219 N 7.74 0.71 -2.46 2.79 2.47 -1.94 -1.95 114.38 121.74 1o4z h ARG 219 Ca -0.37 -0.41 -0.32 0.00 -1.26 0.00 0.00 59.98 57.63 1o4z h ARG 219 Cb 1.18 0.03 -0.35 0.00 -1.65 0.00 0.00 29.97 29.17 1o4z h ARG 219 CO 0.63 1.03 -0.62 0.34 0.56 0.00 0.00 179.97 181.90 1o4z s ASP 220 N -6.89 1.40 0.45 7.04 2.15 -1.26 -3.22 116.67 116.34 1o4z s ASP 220 Ca -0.09 -0.28 -0.20 0.00 0.43 0.00 0.00 52.55 52.41 1o4z s ASP 220 Cb 0.11 0.42 -0.10 0.00 -0.30 0.00 0.00 42.92 43.05 1o4z s ASP 220 CO 0.86 -0.33 0.96 -2.16 -0.17 0.00 0.00 175.17 174.32 1o4z s PRO 221 N 2.34 4.16 0.10 4.34 0.04 -1.26 -5.09 135.00 139.62 1o4z s PRO 221 Ca 0.08 1.09 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1o4z s PRO 221 Cb -0.16 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1o4z s PRO 221 CO -0.15 -0.09 1.68 0.12 0.04 0.00 0.00 177.00 178.59 1o4z s PHE 222 N -2.28 2.47 -0.03 0.56 5.36 -1.20 -4.76 117.98 118.09 1o4z s PHE 222 Ca 0.61 0.30 -0.07 0.00 -0.96 0.00 0.00 56.93 56.81 1o4z s PHE 222 Cb -0.09 -4.00 0.01 0.00 -0.34 0.00 0.00 43.02 38.59 1o4z s PHE 222 CO 0.17 -4.01 0.16 -0.65 -1.46 0.00 0.00 175.22 169.44 1o4z s GLN 223 N 2.42 0.33 -0.07 10.12 -0.21 -0.73 -5.00 119.66 126.53 1o4z s GLN 223 Ca 0.75 -0.05 -0.01 0.00 0.02 0.00 0.00 55.36 56.07 1o4z s GLN 223 Cb -0.42 0.15 0.03 0.00 1.00 0.00 0.00 33.01 33.77 1o4z s GLN 223 CO 0.33 -0.07 0.00 0.34 -2.12 0.00 0.00 175.29 173.78 1o4z s ASP 224 N -0.58 1.55 -0.10 5.90 -1.08 -1.26 -2.11 116.67 118.99 1o4z s ASP 224 Ca -0.07 -0.08 0.03 0.00 -0.52 0.00 0.00 52.55 51.92 1o4z s ASP 224 Cb -0.04 -0.43 -0.01 0.00 -1.46 0.00 0.00 42.92 40.99 1o4z s ASP 224 CO 0.01 -0.19 -0.21 -0.47 0.52 0.00 0.00 175.17 174.82 1o4z s TYR 225 N 1.96 2.60 0.05 -5.34 5.04 -0.83 -5.03 117.35 115.80 1o4z s TYR 225 Ca 0.05 -0.86 -0.02 0.00 -2.44 0.00 0.00 57.07 53.79 1o4z s TYR 225 Cb -0.12 -1.72 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 1o4z s TYR 225 CO -0.05 -0.31 -0.00 1.14 -1.34 0.00 0.00 175.55 174.99 1o4z s GLN 226 N 0.21 0.61 0.30 4.97 -2.07 -1.26 -1.91 119.66 120.51 1o4z s GLN 226 Ca -0.13 -1.12 -0.30 0.00 -1.82 0.00 0.00 55.36 51.99 1o4z s GLN 226 Cb -0.16 0.22 -0.11 0.00 -1.09 0.00 0.00 33.01 31.86 1o4z s GLN 226 CO 0.07 -0.12 1.57 -2.14 -1.32 0.00 0.00 175.29 173.35 1o4z s PRO 227 N -3.64 4.13 0.00 9.60 0.02 -1.26 -4.93 135.00 138.93 1o4z s PRO 227 Ca 0.04 2.55 0.01 0.00 0.02 0.00 0.00 61.00 63.63 1o4z s PRO 227 Cb 0.06 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.56 1o4z s PRO 227 CO -0.09 -0.61 0.67 1.63 -0.33 0.00 0.00 177.00 178.28 1o4z n LYS 228 N 2.05 0.26 -0.91 5.54 4.76 -1.26 -4.95 118.16 123.65 1o4z n LYS 228 Ca 0.07 -0.85 -0.30 0.00 -2.87 0.00 0.00 58.31 54.37 1o4z n LYS 228 Cb 0.38 -1.02 0.17 0.00 -1.84 0.00 0.00 35.03 32.72 1o4z n LYS 228 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1o4z s ASP 229 N -0.35 2.74 0.37 4.39 -4.77 -1.26 -4.92 116.67 112.86 1o4z s ASP 229 Ca 0.01 1.69 0.09 0.00 -3.30 0.00 0.00 52.55 51.04 1o4z s ASP 229 Cb 0.01 -2.32 0.71 0.00 -1.09 0.00 0.00 42.92 40.22 1o4z s ASP 229 CO 0.01 -3.13 1.86 0.00 0.70 0.00 0.00 175.17 174.61 1o4z h ALA 230 N -1.89 1.41 0.00 2.11 0.00 -1.97 -2.35 119.26 116.58 1o4z h ALA 230 Ca -0.51 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1o4z h ALA 230 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o4z h ALA 230 CO 0.50 0.41 0.00 0.78 0.00 0.00 0.00 179.25 180.94 1o4z h GLY 231 N 0.86 0.00 2.00 0.00 0.00 -2.00 -2.39 103.07 101.54 1o4z h GLY 231 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1o4z h GLY 231 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 1o4z n SER 232 N -2.76 0.01 -4.08 0.19 3.41 -0.88 -4.11 113.62 105.40 1o4z n SER 232 Ca -0.02 0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 58.76 1o4z n SER 232 Cb 0.11 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.43 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 -3.01 3.63 0.15 7.33 0.52 -0.90 -0.71 118.94 125.95 1o4z s TRP 233 Ca 0.07 -2.65 -0.30 0.00 0.02 0.00 0.00 56.10 53.24 1o4z s TRP 233 Cb 0.10 -3.12 -0.07 0.00 -1.15 0.00 0.00 33.47 29.23 1o4z s TRP 233 CO 0.27 -0.95 1.09 0.12 0.02 0.00 0.00 176.95 177.50 1o4z s PHE 234 N 0.96 3.60 -0.13 -1.98 5.36 0.33 -4.78 117.98 121.34 1o4z s PHE 234 Ca 0.10 1.59 -0.06 0.00 -0.96 0.00 0.00 56.93 57.60 1o4z s PHE 234 Cb -0.22 -3.27 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 1o4z s PHE 234 CO -0.05 -0.59 0.29 -2.00 -1.46 0.00 0.00 175.22 171.42 1o4z s GLU 235 N -0.14 0.22 -0.01 10.12 2.12 -1.26 -1.10 118.70 128.65 1o4z s GLU 235 Ca 0.50 0.72 0.02 0.00 0.36 0.00 0.00 54.97 56.57 1o4z s GLU 235 Cb -0.29 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.11 1o4z s GLU 235 CO 0.34 -0.22 0.83 -0.40 -0.54 0.00 0.00 175.26 175.26 1o4z n ASP 236 N 4.84 1.11 0.00 -1.70 5.75 -1.26 -5.00 116.55 120.30 1o4z n ASP 236 Ca -0.15 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1o4z n ASP 236 Cb 0.51 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1o4z n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o4z n GLY 237 N -0.36 3.31 3.76 6.12 0.00 -1.26 -5.07 105.19 111.69 1o4z n GLY 237 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.88 2.41 -0.50 2.61 2.01 -1.26 -4.97 115.64 113.07 1o4z s THR 238 Ca 0.00 0.38 -0.18 0.00 0.31 0.00 0.00 61.69 62.19 1o4z s THR 238 Cb 0.00 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.33 1o4z s THR 238 CO 0.00 0.07 0.58 -0.69 -0.69 0.00 0.00 174.62 173.89 1o4z s VAL 239 N -0.52 4.94 0.58 3.82 1.01 -1.26 -4.33 120.40 124.65 1o4z s VAL 239 Ca 0.56 -0.59 0.28 0.00 0.00 0.00 0.00 61.98 62.23 1o4z s VAL 239 Cb -0.44 -4.26 0.34 0.00 0.00 0.00 0.00 36.38 32.03 1o4z s VAL 239 CO 0.51 -0.76 2.22 -0.50 0.00 0.00 0.00 175.10 176.58 1o4z h TRP 240 N 8.94 0.00 0.00 5.22 4.06 -1.84 -2.58 115.95 129.75 1o4z h TRP 240 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1o4z h TRP 240 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1o4z h TRP 240 CO 0.73 0.00 0.00 0.27 -3.56 0.00 0.00 178.44 175.88 1o4z n ASN 241 N -3.94 0.00 0.07 -3.49 2.04 -1.26 -3.75 115.26 104.93 1o4z n ASN 241 Ca -0.02 0.46 -0.07 0.00 -0.44 0.00 0.00 54.58 54.51 1o4z n ASN 241 Cb 0.11 -0.48 -0.08 0.00 -2.53 0.00 0.00 39.78 36.80 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 0.02 -4.15 -3.83 1.57 -1.75 -3.45 116.57 104.98 1o4z h LYS 242 Ca 0.00 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1o4z h LYS 242 Cb 0.42 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.60 1o4z h LYS 242 CO 0.00 0.96 -0.56 -1.21 -0.57 0.00 0.00 179.45 178.08 1o4z s GLU 243 N -2.83 0.83 0.19 3.15 0.41 -1.25 -5.13 118.70 114.07 1o4z s GLU 243 Ca 0.00 -1.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.04 1o4z s GLU 243 Cb 0.10 0.27 -0.09 0.00 -1.78 0.00 0.00 34.13 32.63 1o4z s GLU 243 CO 0.82 -0.23 1.33 -0.06 -0.49 0.00 0.00 175.26 176.63 1o4z s PHE 244 N -3.95 3.23 0.23 1.61 0.40 -1.26 -4.52 117.98 113.72 1o4z s PHE 244 Ca 0.13 1.17 0.05 0.00 -0.60 0.00 0.00 56.93 57.68 1o4z s PHE 244 Cb 0.07 -3.63 -0.05 0.00 0.51 0.00 0.00 43.02 39.91 1o4z s PHE 244 CO -0.05 -2.01 -0.06 -1.01 0.70 0.00 0.00 175.22 172.79 1o4z s HIS 245 N 0.23 1.69 -0.22 0.36 3.76 -0.41 -4.90 115.29 115.80 1o4z s HIS 245 Ca 0.58 -0.77 -0.11 0.00 -0.15 0.00 0.00 55.06 54.62 1o4z s HIS 245 Cb -0.37 -0.93 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 1o4z s HIS 245 CO 0.38 0.15 0.16 1.03 -0.85 0.00 0.00 174.74 175.60 1o4z s ARG 246 N -3.77 4.14 -0.14 1.40 0.52 -1.26 -0.96 118.95 118.89 1o4z s ARG 246 Ca 0.26 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1o4z s ARG 246 Cb 0.04 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 32.05 1o4z s ARG 246 CO 0.08 0.19 -0.16 -0.06 0.02 0.00 0.00 175.30 175.37 1o4z s PHE 247 N 0.69 2.25 0.07 -0.53 0.08 0.23 -1.10 117.98 119.66 1o4z s PHE 247 Ca 0.08 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 55.91 1o4z s PHE 247 Cb -0.12 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1o4z s PHE 247 CO 0.01 -0.65 -0.05 0.20 -0.10 0.00 0.00 175.22 174.64 1o4z s GLY 248 N 1.31 0.60 -0.03 4.36 0.00 0.33 -0.64 107.32 113.24 1o4z s GLY 248 Ca 0.02 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.51 1o4z s GLY 248 CO -0.08 -1.35 -0.07 0.54 0.00 0.00 0.00 173.10 172.13 1o4z s VAL 249 N -3.68 0.64 -0.58 1.40 0.11 -0.28 -0.79 120.40 117.21 1o4z s VAL 249 Ca 0.08 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 1o4z s VAL 249 Cb 0.06 -0.60 0.09 0.00 -1.53 0.00 0.00 36.38 34.41 1o4z s VAL 249 CO -0.07 0.22 0.72 -0.47 -3.33 0.00 0.00 175.10 172.16 1o4z s TYR 250 N 0.41 2.97 -1.01 1.54 5.04 0.55 -1.63 117.35 125.23 1o4z s TYR 250 Ca -0.06 -0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 53.51 1o4z s TYR 250 Cb -0.10 -3.96 0.09 0.00 0.35 0.00 0.00 41.96 38.34 1o4z s TYR 250 CO 0.00 -1.29 1.33 -0.46 -1.34 0.00 0.00 175.55 173.80 1o4z s TRP 251 N 2.80 2.84 -0.04 4.97 -0.00 -0.44 -1.49 118.94 127.58 1o4z s TRP 251 Ca 0.13 -1.18 -0.22 0.00 -0.00 0.00 0.00 56.10 54.83 1o4z s TRP 251 Cb -0.23 -4.51 -0.29 0.00 -0.00 0.00 0.00 33.47 28.44 1o4z s TRP 251 CO 0.07 -1.72 0.94 -0.09 -0.00 0.00 0.00 176.95 176.15 1o4z h ARG 252 N 9.14 0.30 -3.26 5.86 2.43 -1.65 -1.67 114.38 125.52 1o4z h ARG 252 Ca 0.20 -0.45 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1o4z h ARG 252 Cb 1.00 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1o4z h ARG 252 CO 1.29 1.18 0.17 0.16 -1.51 0.00 0.00 179.97 181.26 1o4z s ASP 253 N -6.85 0.22 0.00 -3.80 1.47 -1.23 -3.95 116.67 102.53 1o4z s ASP 253 Ca -0.14 -1.22 0.02 0.00 1.18 0.00 0.00 52.55 52.39 1o4z s ASP 253 Cb 0.01 0.81 0.08 0.00 -0.34 0.00 0.00 42.92 43.48 1o4z s ASP 253 CO 0.82 -1.60 1.06 -2.65 0.68 0.00 0.00 175.17 173.47 1o4z n PRO 254 N -0.54 0.00 -0.13 2.11 -0.02 -1.25 -2.51 135.00 132.67 1o4z n PRO 254 Ca -0.06 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1o4z n PRO 254 Cb 0.60 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.50 0.00 -3.55 6.00 7.02 -1.26 -1.11 117.44 123.04 1o4z n TRP 255 Ca 0.00 -0.60 -0.09 0.00 -1.02 0.00 0.00 57.50 55.80 1o4z n TRP 255 Cb 0.02 -0.09 -0.09 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 -1.62 -0.79 0.01 -5.99 2.46 -1.04 -0.75 115.29 107.56 1o4z s HIS 256 Ca 0.15 1.25 0.07 0.00 0.47 0.00 0.00 55.06 57.01 1o4z s HIS 256 Cb 0.13 0.19 -0.02 0.00 -0.13 0.00 0.00 32.58 32.75 1o4z s HIS 256 CO 0.01 -0.56 -0.22 -0.51 -2.47 0.00 0.00 174.74 170.99 1o4z s LEU 257 N 2.58 2.09 -0.07 8.88 1.43 -0.27 -2.01 118.68 131.31 1o4z s LEU 257 Ca 0.04 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1o4z s LEU 257 Cb -0.13 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1o4z s LEU 257 CO -0.14 0.24 -0.14 -1.61 0.23 0.00 0.00 176.35 174.93 1o4z s GLU 258 N -0.77 1.91 -0.17 1.70 2.02 -0.56 -1.16 118.70 121.68 1o4z s GLU 258 Ca 0.08 -0.48 -0.06 0.00 0.02 0.00 0.00 54.97 54.53 1o4z s GLU 258 Cb -0.09 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1o4z s GLU 258 CO 0.00 0.04 0.03 0.71 0.02 0.00 0.00 175.26 176.06 1o4z s TYR 259 N 0.66 3.18 -0.10 1.61 1.51 -0.02 -0.33 117.35 123.87 1o4z s TYR 259 Ca -0.14 -0.04 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1o4z s TYR 259 Cb -0.16 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1o4z s TYR 259 CO 0.04 0.11 -0.19 0.71 -1.11 0.00 0.00 175.55 175.10 1o4z s TYR 260 N 0.31 2.20 -0.13 2.71 1.51 0.02 -1.32 117.35 122.66 1o4z s TYR 260 Ca 0.01 -0.93 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1o4z s TYR 260 Cb -0.13 -1.51 -0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1o4z s TYR 260 CO 0.01 -0.41 -0.19 0.42 -1.11 0.00 0.00 175.55 174.27 1o4z s ILE 261 N 0.58 2.49 -1.67 2.71 1.01 -0.34 -0.51 121.20 125.47 1o4z s ILE 261 Ca -0.15 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1o4z s ILE 261 Cb -0.17 -2.01 0.14 0.00 0.01 0.00 0.00 42.46 40.43 1o4z s ILE 261 CO 0.05 0.54 0.76 0.47 0.00 0.00 0.00 174.94 176.76 1o4z n ASP 262 N 3.71 -3.11 0.00 3.58 8.00 -0.26 -1.32 116.55 127.16 1o4z n ASP 262 Ca -0.19 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1o4z n ASP 262 Cb 0.52 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 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 -1.48 0.76 3.47 0.44 0.00 -1.26 -5.02 105.19 102.10 1o4z n GLY 263 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.02 3.35 -0.10 1.61 1.01 -0.43 -4.78 120.40 118.04 1o4z s VAL 264 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1o4z s VAL 264 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1o4z s VAL 264 CO 0.00 0.56 1.64 -0.22 0.00 0.00 0.00 175.10 177.08 1o4z s LEU 265 N -0.22 4.20 -0.01 3.92 0.20 -1.26 -1.20 118.68 124.31 1o4z s LEU 265 Ca 0.02 2.07 0.10 0.00 0.69 0.00 0.00 54.13 57.00 1o4z s LEU 265 Cb -0.13 -3.53 -0.13 0.00 -0.43 0.00 0.00 46.19 41.96 1o4z s LEU 265 CO 0.03 -1.02 0.27 1.33 -0.29 0.00 0.00 176.35 176.67 1o4z n VAL 266 N 5.73 0.00 -3.64 1.68 0.24 -0.44 -4.96 118.33 116.95 1o4z n VAL 266 Ca 0.18 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 1o4z n VAL 266 Cb 0.43 0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.42 0.66 -0.11 7.34 3.52 -1.21 -5.01 118.95 121.71 1o4z s ARG 267 Ca -0.01 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 1o4z s ARG 267 Cb 0.06 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1o4z s ARG 267 CO 0.40 -0.09 -0.15 0.99 -0.81 0.00 0.00 175.30 175.64 1o4z s THR 268 N 0.48 1.52 -0.35 4.11 2.01 -1.26 -0.84 115.64 121.31 1o4z s THR 268 Ca -0.00 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1o4z s THR 268 Cb -0.05 -1.39 0.09 0.00 0.01 0.00 0.00 72.50 71.16 1o4z s THR 268 CO -0.05 0.45 0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1o4z s VAL 269 N 1.00 2.68 -0.02 3.82 1.01 -0.31 -5.02 120.40 123.57 1o4z s VAL 269 Ca -0.06 -2.06 0.01 0.00 0.00 0.00 0.00 61.98 59.88 1o4z s VAL 269 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1o4z s VAL 269 CO -0.02 -0.50 -0.05 -0.55 0.00 0.00 0.00 175.10 173.98 1o4z s SER 270 N 1.26 0.75 0.00 3.32 0.15 -1.26 -1.11 113.70 116.81 1o4z s SER 270 Ca 0.06 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1o4z s SER 270 Cb -0.20 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 1o4z s SER 270 CO -0.06 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1o4z n GLY 271 N 3.44 2.29 0.18 9.45 0.00 0.07 -4.66 105.19 115.97 1o4z n GLY 271 Ca -0.19 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 0.00 1.61 1.57 -1.95 -2.02 116.57 115.78 1o4z h LYS 272 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1o4z h LYS 272 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o4z h LYS 272 CO 0.00 0.41 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.56 1o4z h ASP 273 N 0.00 0.00 0.00 0.86 3.32 -1.88 -2.18 116.42 116.54 1o4z h ASP 273 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 1o4z h ASP 273 Cb 0.74 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 1o4z h ASP 273 CO 0.05 0.29 -2.17 0.00 -1.72 0.00 0.00 179.24 175.70 1o4z n ILE 274 N -3.53 1.17 0.06 0.35 3.06 -1.14 -4.14 119.36 115.20 1o4z n ILE 274 Ca -0.00 -0.71 -0.21 0.00 -2.50 0.00 0.00 62.75 59.33 1o4z n ILE 274 Cb 0.44 -0.59 -0.13 0.00 0.54 0.00 0.00 39.64 39.90 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 1.39 -0.33 9.51 1.08 -1.41 -3.43 117.51 124.32 1o4z h ILE 275 Ca -0.46 -2.40 -0.28 0.00 -0.39 0.00 0.00 64.86 61.33 1o4z h ILE 275 Cb 2.03 2.84 -0.19 0.00 -3.07 0.00 0.00 36.82 38.43 1o4z h ILE 275 CO 0.02 0.71 -0.57 -0.67 -0.69 0.00 0.00 178.15 176.94 1o4z n ASP 276 N -4.00 -2.01 0.28 1.72 2.03 -0.85 -4.83 116.55 108.89 1o4z n ASP 276 Ca -0.13 -3.47 0.15 0.00 0.52 0.00 0.00 54.79 51.85 1o4z n ASP 276 Cb 0.87 1.49 0.81 0.00 -0.72 0.00 0.00 41.12 43.57 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 3.32 0.00 -0.04 -0.67 0.13 -1.63 -2.85 132.00 130.26 1o4z h PRO 277 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1o4z h PRO 277 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1o4z h PRO 277 CO 0.24 0.08 0.00 1.63 -0.23 0.00 0.00 178.00 179.72 1o4z n LYS 278 N -3.55 1.74 -3.00 0.86 5.02 -1.26 -4.96 118.16 113.02 1o4z n LYS 278 Ca -0.02 -1.08 -0.20 0.00 -2.02 0.00 0.00 58.31 54.99 1o4z n LYS 278 Cb 0.20 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.31 -1.85 0.30 2.13 8.25 -1.07 -3.92 115.22 119.37 1o4z n HIS 279 Ca 0.18 0.52 0.18 0.00 -0.26 0.00 0.00 57.72 58.35 1o4z n HIS 279 Cb 0.38 -4.18 0.90 0.00 1.12 0.00 0.00 29.99 28.21 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 -1.38 0.00 -0.63 4.41 0.04 -1.92 -0.13 116.94 117.32 1o4z h PHE 280 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1o4z h PHE 280 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1o4z h PHE 280 CO 0.46 0.03 0.00 0.25 -0.60 0.00 0.00 178.31 178.45 1o4z n THR 281 N -3.21 0.84 -1.59 -1.55 -2.24 -1.26 -4.73 114.28 100.54 1o4z n THR 281 Ca -0.01 -0.90 -0.47 0.00 -2.27 0.00 0.00 64.05 60.40 1o4z n THR 281 Cb 0.20 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.55 1.53 0.06 3.42 3.02 -1.11 -1.93 115.26 121.80 1o4z n ASN 282 Ca 0.23 1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 55.83 1o4z n ASN 282 Cb 0.60 -1.27 0.02 0.00 -0.61 0.00 0.00 39.78 38.52 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 2.52 1.39 -3.94 3.41 1.35 -1.85 -3.41 112.91 112.39 1o4z h THR 283 Ca -0.42 -2.23 -0.65 0.00 -0.55 0.00 0.00 66.41 62.56 1o4z h THR 283 Cb 1.33 2.19 -0.31 0.00 -1.73 0.00 0.00 68.15 69.62 1o4z h THR 283 CO 0.68 0.67 -0.87 0.42 -0.25 0.00 0.00 175.52 176.17 1o4z s THR 284 N -3.53 1.88 -0.71 6.82 -4.23 -1.26 -4.87 115.64 109.74 1o4z s THR 284 Ca -0.05 -0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1o4z s THR 284 Cb 0.10 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1o4z s THR 284 CO 0.84 0.53 0.69 -0.67 -0.54 0.00 0.00 174.62 175.46 1o4z n ASP 285 N 3.04 -7.71 -4.75 3.99 -0.08 -1.26 -4.82 116.55 104.96 1o4z n ASP 285 Ca -0.18 -0.04 -0.41 0.00 -1.51 0.00 0.00 54.79 52.65 1o4z n ASP 285 Cb 0.52 -5.18 -0.02 0.00 2.34 0.00 0.00 41.12 38.78 1o4z n ASP 285 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1o4z s PRO 286 N -3.03 4.25 0.00 -0.67 0.02 -1.26 -2.44 135.00 131.87 1o4z s PRO 286 Ca 0.03 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1o4z s PRO 286 Cb -0.01 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1o4z s PRO 286 CO 0.76 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 177.41 1o4z n GLY 287 N 1.94 0.87 3.47 0.52 0.00 -0.08 -4.95 105.19 106.96 1o4z n GLY 287 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.80 6.24 0.00 1.61 2.47 -1.02 -4.86 114.94 116.57 1o4z s ASN 288 Ca 0.00 -0.72 0.28 0.00 0.42 0.00 0.00 52.86 52.85 1o4z s ASN 288 Cb 0.00 -2.28 1.13 0.00 -1.45 0.00 0.00 41.25 38.65 1o4z s ASN 288 CO 0.00 -0.79 1.80 0.35 -3.72 0.00 0.00 177.10 174.75 1o4z n THR 289 N 5.63 0.00 0.18 -5.21 -2.24 -1.26 -3.05 114.28 108.33 1o4z n THR 289 Ca -0.06 -0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1o4z n THR 289 Cb 0.46 -0.06 0.11 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.52 0.00 -5.25 -0.78 5.08 -1.98 -3.44 114.58 108.73 1o4z h GLU 290 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1o4z h GLU 290 Cb 0.39 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.46 1o4z h GLU 290 CO 0.00 0.08 -0.61 0.42 -1.00 0.00 0.00 179.01 177.90 1o4z s ILE 291 N -3.20 4.38 -0.59 3.13 -1.09 -1.17 -5.08 121.20 117.57 1o4z s ILE 291 Ca 0.05 -0.18 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 1o4z s ILE 291 Cb 0.06 -2.96 0.15 0.00 -1.58 0.00 0.00 42.46 38.14 1o4z s ILE 291 CO 0.71 0.46 0.39 -0.62 -1.23 0.00 0.00 174.94 174.65 1o4z s ASP 292 N 0.51 5.07 -0.24 3.58 2.15 -1.26 -4.81 116.67 121.66 1o4z s ASP 292 Ca 0.01 -2.84 0.11 0.00 0.43 0.00 0.00 52.55 50.26 1o4z s ASP 292 Cb -0.13 -1.81 0.46 0.00 -0.30 0.00 0.00 42.92 41.13 1o4z s ASP 292 CO 0.02 -0.35 1.35 0.35 -0.17 0.00 0.00 175.17 176.37 1o4z n THR 293 N 3.48 2.36 -1.73 1.71 -2.24 -1.26 -5.07 114.28 111.53 1o4z n THR 293 Ca 0.07 -2.83 -0.42 0.00 -2.27 0.00 0.00 64.05 58.60 1o4z n THR 293 Cb 0.37 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1o4z n THR 293 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o4z n ARG 294 N -1.11 2.36 -0.01 -0.78 1.74 -1.26 -2.52 116.66 115.08 1o4z n ARG 294 Ca 0.26 0.83 0.09 0.00 -0.77 0.00 0.00 57.85 58.26 1o4z n ARG 294 Cb 0.87 -2.48 -0.16 0.00 -1.02 0.00 0.00 32.46 29.67 1o4z n ARG 294 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o4z n THR 295 N 0.35 0.14 -4.78 0.55 -2.24 -0.81 -4.89 114.28 102.61 1o4z n THR 295 Ca 0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1o4z n THR 295 Cb 0.37 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1o4z n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o4z n GLY 296 N 1.30 0.60 3.48 3.38 0.00 -1.26 -4.01 105.19 108.67 1o4z n GLY 296 Ca -0.06 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 1o4z n GLY 296 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o4z n LEU 297 N 0.00 5.19 -0.02 0.99 4.77 -0.27 -4.68 117.00 122.98 1o4z n LEU 297 Ca 0.00 -4.35 0.06 0.00 -0.03 0.00 0.00 56.01 51.69 1o4z n LEU 297 Cb 0.00 -1.65 -0.13 0.00 -2.33 0.00 0.00 43.42 39.32 1o4z n LEU 297 CO 0.00 0.62 -0.74 -0.46 -1.33 0.00 0.00 177.39 175.48 1o4z n ASN 298 N 6.21 1.26 -4.75 -1.43 6.94 -1.26 -3.79 115.26 118.44 1o4z n ASN 298 Ca 0.40 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.56 1o4z n ASN 298 Cb 0.43 1.62 -0.05 0.00 -2.36 0.00 0.00 39.78 39.42 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 -3.03 4.65 0.69 -3.83 1.02 -1.26 -4.90 119.74 113.08 1o4z s LYS 299 Ca -0.06 1.29 -0.17 0.00 0.02 0.00 0.00 55.97 57.05 1o4z s LYS 299 Cb 0.10 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1o4z s LYS 299 CO 0.67 0.40 1.16 -0.85 -0.92 0.00 0.00 175.35 175.82 1o4z n GLU 300 N 2.15 0.78 -4.11 1.68 0.28 -1.26 -4.84 120.64 115.32 1o4z n GLU 300 Ca -0.02 0.33 -0.15 0.00 -0.16 0.00 0.00 57.16 57.16 1o4z n GLU 300 Cb 0.49 -2.40 -0.12 0.00 1.43 0.00 0.00 31.44 30.83 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 -3.42 0.55 0.30 3.44 -1.94 0.28 -4.13 119.30 114.38 1o4z s MET 301 Ca 0.78 -0.62 -0.28 0.00 -1.71 0.00 0.00 55.69 53.86 1o4z s MET 301 Cb -0.36 -0.40 -0.09 0.00 2.01 0.00 0.00 34.83 35.99 1o4z s MET 301 CO 0.45 0.09 1.02 -0.51 -0.01 0.00 0.00 175.02 176.06 1o4z s ASP 302 N -1.18 7.28 -0.08 3.03 1.01 0.23 -1.07 116.67 125.89 1o4z s ASP 302 Ca -0.06 2.07 -0.23 0.00 0.71 0.00 0.00 52.55 55.04 1o4z s ASP 302 Cb -0.08 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1o4z s ASP 302 CO 0.00 -0.12 0.70 -0.63 0.21 0.00 0.00 175.17 175.34 1o4z s ILE 303 N -1.34 5.03 -0.05 0.77 1.01 -1.26 -1.34 121.20 124.02 1o4z s ILE 303 Ca 0.47 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.60 1o4z s ILE 303 Cb -0.26 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1o4z s ILE 303 CO 0.33 0.23 -0.15 -0.63 0.00 0.00 0.00 174.94 174.72 1o4z s ILE 304 N 0.96 1.29 -0.12 2.92 1.01 0.58 -0.80 121.20 127.04 1o4z s ILE 304 Ca 0.37 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1o4z s ILE 304 Cb -0.17 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1o4z s ILE 304 CO 0.17 0.38 -0.13 -0.63 0.00 0.00 0.00 174.94 174.74 1o4z s ILE 305 N 0.29 1.38 0.38 2.92 1.01 -0.66 -0.90 121.20 125.63 1o4z s ILE 305 Ca -0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1o4z s ILE 305 Cb -0.13 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1o4z s ILE 305 CO 0.03 0.42 0.66 0.54 0.00 0.00 0.00 174.94 176.59 1o4z s ASN 306 N 1.26 0.52 0.23 3.58 2.20 -0.77 -1.32 114.94 120.64 1o4z s ASN 306 Ca -0.01 -1.37 0.11 0.00 -0.94 0.00 0.00 52.86 50.64 1o4z s ASN 306 Cb -0.14 0.79 -0.05 0.00 -2.00 0.00 0.00 41.25 39.85 1o4z s ASN 306 CO -0.05 -1.56 -0.20 0.42 -2.94 0.00 0.00 177.10 172.78 1o4z s THR 307 N -2.46 2.24 -0.12 0.54 -4.23 -1.10 -1.40 115.64 109.12 1o4z s THR 307 Ca 0.23 -2.23 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1o4z s THR 307 Cb -0.03 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.68 1o4z s THR 307 CO 0.17 -0.36 0.30 -1.61 -0.54 0.00 0.00 174.62 172.57 1o4z s GLU 308 N -3.27 0.33 -0.28 3.99 2.02 -0.87 -4.73 118.70 115.90 1o4z s GLU 308 Ca 0.25 0.47 -0.21 0.00 0.02 0.00 0.00 54.97 55.51 1o4z s GLU 308 Cb -0.05 0.10 -0.01 0.00 0.10 0.00 0.00 34.13 34.27 1o4z s GLU 308 CO 0.11 -0.08 0.66 0.34 0.02 0.00 0.00 175.26 176.31 1o4z s ASP 309 N 0.49 6.56 -0.06 -0.19 2.15 -1.26 -0.95 116.67 123.41 1o4z s ASP 309 Ca -0.03 0.59 -0.03 0.00 0.43 0.00 0.00 52.55 53.52 1o4z s ASP 309 Cb -0.04 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1o4z s ASP 309 CO -0.03 -0.45 0.11 -1.10 -0.17 0.00 0.00 175.17 173.53 1o4z s GLN 310 N 2.61 3.25 0.28 4.34 -0.21 -1.26 -3.60 119.66 125.07 1o4z s GLN 310 Ca 0.27 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1o4z s GLN 310 Cb -0.15 -3.00 0.51 0.00 1.00 0.00 0.00 33.01 31.36 1o4z s GLN 310 CO 0.10 0.71 1.86 1.15 -2.12 0.00 0.00 175.29 176.99 1o4z h THR 311 N 3.55 0.99 0.00 -0.19 2.02 -1.93 -0.44 112.91 116.92 1o4z h THR 311 Ca -0.51 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1o4z h THR 311 Cb 1.20 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1o4z h THR 311 CO 0.61 0.19 0.00 -2.67 0.37 0.00 0.00 175.52 174.02 1o4z n TRP 312 N -4.56 0.33 -0.12 3.16 4.27 -1.26 -1.31 117.44 117.95 1o4z n TRP 312 Ca 0.17 0.16 -0.21 0.00 -3.89 0.00 0.00 57.50 53.73 1o4z n TRP 312 Cb 0.28 -0.75 -0.09 0.00 -1.36 0.00 0.00 31.31 29.39 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 -1.83 0.53 0.06 -2.67 1.74 -0.22 -3.95 116.66 110.31 1o4z n ARG 313 Ca 0.01 0.18 -0.03 0.00 -0.77 0.00 0.00 57.85 57.24 1o4z n ARG 313 Cb 0.08 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.47 0.00 -2.76 0.55 4.64 -1.42 0.25 113.55 114.33 1o4z h SER 314 Ca -0.56 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.16 1o4z h SER 314 Cb 1.64 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 63.33 1o4z h SER 314 CO -0.24 0.74 -0.83 -0.94 -0.87 0.00 0.00 176.83 174.70 1o4z s SER 315 N -6.25 2.78 0.73 4.97 1.04 -0.43 -4.91 113.70 111.63 1o4z s SER 315 Ca -0.00 -3.08 -0.14 0.00 0.48 0.00 0.00 55.95 53.21 1o4z s SER 315 Cb 0.09 -0.82 0.04 0.00 0.10 0.00 0.00 66.02 65.43 1o4z s SER 315 CO 0.80 -0.18 1.16 -2.16 0.98 0.00 0.00 173.24 173.84 1o4z s PRO 316 N -0.13 2.24 0.21 4.02 0.04 -1.25 -4.49 135.00 135.65 1o4z s PRO 316 Ca 0.27 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1o4z s PRO 316 Cb -0.06 -1.86 0.29 0.00 0.04 0.00 0.00 34.50 32.91 1o4z s PRO 316 CO -0.13 -1.72 1.69 0.00 0.04 0.00 0.00 177.00 176.88 1o4z h ALA 317 N -0.40 0.68 0.00 8.56 0.00 -1.89 -2.14 119.26 124.08 1o4z h ALA 317 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o4z h ALA 317 Cb 1.27 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1o4z h ALA 317 CO 0.50 -0.33 0.07 0.66 0.00 0.00 0.00 179.25 180.15 1o4z h SER 318 N 0.22 0.00 -0.14 0.00 4.64 -1.97 -3.45 113.55 112.85 1o4z h SER 318 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1o4z h SER 318 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1o4z h SER 318 CO -0.43 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.08 1o4z n GLY 319 N -1.24 0.48 3.86 -0.77 0.00 -0.80 -4.99 105.19 101.72 1o4z n GLY 319 Ca -0.02 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.68 4.33 0.43 0.99 1.43 -1.26 -4.99 118.68 118.92 1o4z s LEU 320 Ca 0.00 0.43 0.14 0.00 -1.03 0.00 0.00 54.13 53.67 1o4z s LEU 320 Cb 0.00 -2.06 0.92 0.00 0.03 0.00 0.00 46.19 45.09 1o4z s LEU 320 CO 0.00 0.39 1.95 -0.61 0.23 0.00 0.00 176.35 178.31 1o4z h GLN 321 N 5.12 0.00 0.00 1.70 5.75 -1.94 -2.49 115.11 123.25 1o4z h GLN 321 Ca -0.54 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 1o4z h GLN 321 Cb 1.22 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1o4z h GLN 321 CO 0.59 0.23 0.00 -1.13 -2.65 0.00 0.00 178.83 175.88 1o4z n SER 322 N -4.26 0.23 -0.59 -0.69 3.41 -1.26 -2.15 113.62 108.30 1o4z n SER 322 Ca -0.02 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1o4z n SER 322 Cb 0.29 -0.60 0.15 0.00 -0.26 0.00 0.00 64.21 63.79 1o4z n SER 322 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o4z n ASN 323 N -1.74 2.96 -4.49 4.04 5.03 -0.96 -4.89 115.26 115.21 1o4z n ASN 323 Ca 0.04 -2.21 -0.42 0.00 0.87 0.00 0.00 54.58 52.85 1o4z n ASN 323 Cb 0.24 -0.26 -0.09 0.00 -1.02 0.00 0.00 39.78 38.64 1o4z n ASN 323 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1o4z s THR 324 N -1.38 5.16 -0.49 3.41 2.01 -0.92 -4.70 115.64 118.74 1o4z s THR 324 Ca 0.24 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1o4z s THR 324 Cb 0.15 -3.95 0.13 0.00 0.01 0.00 0.00 72.50 68.83 1o4z s THR 324 CO 0.12 -0.31 0.23 -0.31 -0.69 0.00 0.00 174.62 173.66 1o4z s TYR 325 N 1.96 3.37 0.01 4.92 2.02 0.08 -2.61 117.35 127.10 1o4z s TYR 325 Ca 0.10 -3.04 -0.15 0.00 -0.37 0.00 0.00 57.07 53.61 1o4z s TYR 325 Cb -0.18 -2.92 0.02 0.00 -0.40 0.00 0.00 41.96 38.49 1o4z s TYR 325 CO 0.12 -0.81 0.31 -0.08 -1.57 0.00 0.00 175.55 173.52 1o4z s THR 326 N 0.08 0.07 0.33 -0.71 -1.32 -1.26 -4.28 115.64 108.54 1o4z s THR 326 Ca 0.15 -0.56 -0.29 0.00 -1.21 0.00 0.00 61.69 59.78 1o4z s THR 326 Cb -0.23 -0.77 -0.10 0.00 -1.51 0.00 0.00 72.50 69.88 1o4z s THR 326 CO -0.03 -0.31 1.28 -2.84 -2.21 0.00 0.00 174.62 170.51 1o4z s PRO 327 N -1.89 4.39 0.74 7.08 0.02 -1.26 -4.33 135.00 139.74 1o4z s PRO 327 Ca -0.10 2.15 -0.07 0.00 0.02 0.00 0.00 61.00 63.01 1o4z s PRO 327 Cb -0.03 -3.08 0.09 0.00 0.02 0.00 0.00 34.50 31.50 1o4z s PRO 327 CO 0.01 -0.14 1.05 0.95 -0.33 0.00 0.00 177.00 178.54 1o4z s THR 328 N -1.15 2.22 0.22 0.99 -4.23 -1.26 -4.91 115.64 107.52 1o4z s THR 328 Ca 0.48 -0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1o4z s THR 328 Cb -0.39 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 70.67 1o4z s THR 328 CO 0.51 0.00 1.77 0.44 -0.54 0.00 0.00 174.62 176.80 1o4z h ASP 329 N -0.72 1.08 -0.31 3.99 3.32 -1.98 -0.89 116.42 120.91 1o4z h ASP 329 Ca -0.43 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.46 1o4z h ASP 329 Cb 1.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1o4z h ASP 329 CO 0.54 0.98 0.13 -1.13 -1.72 0.00 0.00 179.24 178.04 1o4z h ASN 330 N 1.12 0.17 -0.46 6.45 -1.24 -2.00 -2.06 115.58 117.56 1o4z h ASN 330 Ca 0.25 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 57.17 1o4z h ASN 330 Cb 0.27 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1o4z h ASN 330 CO -0.01 0.13 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.78 1o4z h GLU 331 N 0.28 0.91 0.00 6.67 5.08 -1.89 -2.70 114.58 122.93 1o4z h GLU 331 Ca 0.13 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1o4z h GLU 331 Cb 0.08 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1o4z h GLU 331 CO -0.11 1.02 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.81 1o4z h LEU 332 N 0.75 0.00 -1.82 1.33 3.38 -1.03 -2.53 115.31 115.40 1o4z h LEU 332 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o4z h LEU 332 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1o4z h LEU 332 CO 0.05 0.03 -0.00 0.77 0.09 0.00 0.00 178.44 179.38 1o4z h SER 333 N 0.00 0.00 -3.19 -0.43 4.64 -1.02 -3.36 113.55 110.18 1o4z h SER 333 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1o4z h SER 333 Cb 0.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.16 1o4z h SER 333 CO 0.00 0.00 0.47 0.21 -0.87 0.00 0.00 176.83 176.65 1o4z s ASN 334 N -5.57 6.31 0.07 4.97 3.84 -0.95 -4.93 114.94 118.67 1o4z s ASN 334 Ca -0.00 -0.48 -0.16 0.00 0.21 0.00 0.00 52.86 52.43 1o4z s ASN 334 Cb 0.10 -2.41 -0.13 0.00 -0.55 0.00 0.00 41.25 38.26 1o4z s ASN 334 CO 0.51 -1.17 1.33 0.40 -2.79 0.00 0.00 177.10 175.38 1o4z h ILE 335 N 5.99 1.33 -0.77 -5.21 1.08 -1.86 -3.01 117.51 115.07 1o4z h ILE 335 Ca -0.26 -1.62 -0.00 0.00 -0.39 0.00 0.00 64.86 62.58 1o4z h ILE 335 Cb 1.08 1.87 -0.04 0.00 -3.07 0.00 0.00 36.82 36.66 1o4z h ILE 335 CO 1.07 0.50 0.47 -0.08 -0.69 0.00 0.00 178.15 179.42 1o4z h GLU 336 N 0.28 1.03 0.00 2.37 4.57 -1.93 -1.87 114.58 119.04 1o4z h GLU 336 Ca 0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1o4z h GLU 336 Cb 0.99 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1o4z h GLU 336 CO 0.09 0.71 -0.19 -0.91 -1.18 0.00 0.00 179.01 177.53 1o4z h ASN 337 N 1.05 0.00 -0.55 1.04 2.35 -1.82 -2.59 115.58 115.06 1o4z h ASN 337 Ca 0.28 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.72 1o4z h ASN 337 Cb -0.06 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.13 1o4z h ASN 337 CO -0.05 0.19 0.06 0.59 -1.65 0.00 0.00 177.43 176.57 1o4z n ASN 338 N -4.13 3.27 -4.12 5.81 3.02 -0.76 -2.08 115.26 116.27 1o4z n ASN 338 Ca -0.02 -3.76 -0.33 0.00 -0.03 0.00 0.00 54.58 50.44 1o4z n ASN 338 Cb 0.26 -0.68 -0.16 0.00 -0.61 0.00 0.00 39.78 38.60 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 -3.49 2.16 -0.14 3.41 2.01 -0.86 -1.99 115.64 116.74 1o4z s THR 339 Ca 0.49 -1.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 1o4z s THR 339 Cb 0.43 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1o4z s THR 339 CO 0.02 0.39 0.54 0.12 -0.69 0.00 0.00 174.62 175.00 1o4z s PHE 340 N 1.25 3.47 -0.10 4.92 5.36 0.48 -4.64 117.98 128.73 1o4z s PHE 340 Ca 0.02 0.93 0.02 0.00 -0.96 0.00 0.00 56.93 56.94 1o4z s PHE 340 Cb -0.15 -2.65 -0.01 0.00 -0.34 0.00 0.00 43.02 39.87 1o4z s PHE 340 CO -0.10 0.05 -0.17 0.20 -1.46 0.00 0.00 175.22 173.73 1o4z s GLY 341 N 0.84 1.46 -0.22 13.12 0.00 -1.24 -2.01 107.32 119.27 1o4z s GLY 341 Ca 0.28 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1o4z s GLY 341 CO 0.11 -0.38 -0.09 0.14 0.00 0.00 0.00 173.10 172.88 1o4z s VAL 342 N 0.09 1.72 0.06 1.40 1.01 -0.00 -0.91 120.40 123.77 1o4z s VAL 342 Ca -0.08 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.50 1o4z s VAL 342 Cb -0.15 -1.86 -0.12 0.00 0.00 0.00 0.00 36.38 34.24 1o4z s VAL 342 CO 0.05 0.04 1.38 -0.78 0.00 0.00 0.00 175.10 175.79 1o4z h ASP 343 N 7.92 0.46 -4.99 3.32 3.58 -1.15 -0.67 116.42 124.89 1o4z h ASP 343 Ca -0.23 -0.46 -0.02 0.00 0.42 0.00 0.00 57.03 56.74 1o4z h ASP 343 Cb 1.08 -0.13 -0.12 0.00 1.72 0.00 0.00 39.33 41.88 1o4z h ASP 343 CO 0.45 0.83 0.21 -1.66 -2.88 0.00 0.00 179.24 176.20 1o4z s TRP 344 N -4.39 -0.54 -0.07 0.28 1.48 -1.21 -4.32 118.94 110.18 1o4z s TRP 344 Ca -0.14 0.33 0.00 0.00 -1.06 0.00 0.00 56.10 55.23 1o4z s TRP 344 Cb 0.06 0.56 0.02 0.00 -1.16 0.00 0.00 33.47 32.96 1o4z s TRP 344 CO 0.77 -0.85 -0.04 -1.50 -4.06 0.00 0.00 176.95 171.27 1o4z s ILE 345 N -3.74 0.65 0.01 0.66 2.07 -0.47 -0.72 121.20 119.67 1o4z s ILE 345 Ca 0.01 -0.11 0.07 0.00 -1.41 0.00 0.00 60.65 59.21 1o4z s ILE 345 Cb -0.01 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 1o4z s ILE 345 CO -0.13 0.28 -0.21 0.00 -1.91 0.00 0.00 174.94 172.97 1o4z s ARG 346 N 1.42 1.59 -0.07 3.50 1.70 -0.04 -1.32 118.95 125.73 1o4z s ARG 346 Ca -0.02 -0.86 0.01 0.00 -0.47 0.00 0.00 55.73 54.38 1o4z s ARG 346 Cb -0.13 -1.63 0.02 0.00 -0.57 0.00 0.00 34.95 32.64 1o4z s ARG 346 CO -0.03 0.43 -0.08 0.42 -1.08 0.00 0.00 175.30 174.96 1o4z s ILE 347 N -0.65 0.88 0.08 4.99 1.09 -1.26 -1.27 121.20 125.06 1o4z s ILE 347 Ca 0.08 -0.29 0.08 0.00 -1.10 0.00 0.00 60.65 59.42 1o4z s ILE 347 Cb -0.09 -0.86 -0.03 0.00 -1.06 0.00 0.00 42.46 40.42 1o4z s ILE 347 CO 0.00 0.31 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.64 1o4z s TYR 348 N 1.04 1.75 0.01 3.97 1.51 0.11 -0.75 117.35 125.00 1o4z s TYR 348 Ca -0.08 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.65 1o4z s TYR 348 Cb -0.14 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1o4z s TYR 348 CO -0.00 0.16 -0.24 0.15 -1.11 0.00 0.00 175.55 174.50 1o4z s LYS 349 N -1.66 1.83 -0.02 -0.62 1.02 -0.73 -1.08 119.74 118.49 1o4z s LYS 349 Ca 0.06 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 1o4z s LYS 349 Cb -0.10 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1o4z s LYS 349 CO 0.03 0.50 1.05 -1.25 -0.92 0.00 0.00 175.35 174.76 1o4z s PRO 350 N -0.85 4.49 0.13 -1.68 0.04 -1.26 -0.86 135.00 135.00 1o4z s PRO 350 Ca 0.10 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.70 1o4z s PRO 350 Cb -0.09 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1o4z s PRO 350 CO 0.00 -0.19 -0.13 0.14 0.04 0.00 0.00 177.00 176.86 1o4z s VAL 351 N 1.35 1.32 0.12 -0.36 -7.23 -0.15 -4.93 120.40 110.52 1o4z s VAL 351 Ca 0.53 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.60 1o4z s VAL 351 Cb -0.22 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.04 1o4z s VAL 351 CO 0.25 -0.47 1.52 -0.70 -0.31 0.00 0.00 175.10 175.39 1o4z s GLU 352 N -2.87 4.25 0.27 4.82 2.12 -1.26 -0.88 118.70 125.16 1o4z s GLU 352 Ca 0.10 2.24 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 1o4z s GLU 352 Cb -0.04 -3.29 -0.11 0.00 0.26 0.00 0.00 34.13 30.95 1o4z s GLU 352 CO 0.03 -0.58 1.49 0.15 -0.54 0.00 0.00 175.26 175.81 1o4z s LYS 353 N 1.50 4.21 0.00 4.30 1.02 -0.88 -4.86 119.74 125.03 1o4z s LYS 353 Ca 0.69 2.40 0.27 0.00 0.02 0.00 0.00 55.97 59.35 1o4z s LYS 353 Cb -0.40 -3.07 0.78 0.00 -0.52 0.00 0.00 37.83 34.62 1o4z s LYS 353 CO 0.31 -0.48 1.59 1.28 -0.92 0.00 0.00 175.35 177.13