#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 3.60 0.62 -1.34 -4.77 -1.26 -5.00 116.67 108.52 1o4z s ASP 59 Ca 0.00 -1.58 0.28 0.00 -3.30 0.00 0.00 52.55 47.95 1o4z s ASP 59 Cb 0.00 0.29 1.49 0.00 -1.09 0.00 0.00 42.92 43.61 1o4z s ASP 59 CO 0.00 -0.77 1.88 4.11 0.70 0.00 0.00 175.17 181.09 1o4z h TRP 60 N 1.61 0.00 0.00 2.11 5.08 -2.04 0.28 115.95 122.99 1o4z h TRP 60 Ca -0.42 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.54 1o4z h TRP 60 Cb 1.28 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1o4z h TRP 60 CO 1.28 0.00 -0.86 0.87 -1.28 0.00 0.00 178.44 178.45 1o4z h LYS 61 N 0.00 0.00 0.00 0.12 1.57 -2.03 -3.30 116.57 112.93 1o4z h LYS 61 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1o4z h LYS 61 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1o4z h LYS 61 CO -0.00 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.65 1o4z n ASP 62 N -2.77 0.54 -4.69 0.86 8.00 0.09 -4.81 116.55 113.77 1o4z n ASP 62 Ca 0.00 0.58 -0.42 0.00 0.71 0.00 0.00 54.79 55.66 1o4z n ASP 62 Cb 0.57 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.14 4.56 0.48 0.53 1.01 -1.22 -4.98 121.20 118.44 1o4z s ILE 63 Ca 0.09 1.85 -0.24 0.00 0.00 0.00 0.00 60.65 62.35 1o4z s ILE 63 Cb 0.12 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 1o4z s ILE 63 CO 0.49 0.03 1.31 -2.84 0.00 0.00 0.00 174.94 173.93 1o4z s PRO 64 N 1.88 3.58 -0.09 2.79 0.02 -1.26 -4.97 135.00 136.95 1o4z s PRO 64 Ca 0.52 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.42 1o4z s PRO 64 Cb -0.22 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.80 1o4z s PRO 64 CO 0.21 -0.81 0.89 0.14 -0.33 0.00 0.00 177.00 177.10 1o4z s VAL 65 N -1.33 4.89 0.02 3.83 -7.23 -1.26 -4.94 120.40 114.38 1o4z s VAL 65 Ca 0.64 1.81 0.23 0.00 -1.81 0.00 0.00 61.98 62.85 1o4z s VAL 65 Cb -0.38 -4.21 0.23 0.00 0.56 0.00 0.00 36.38 32.58 1o4z s VAL 65 CO 0.47 0.10 1.75 1.55 -0.31 0.00 0.00 175.10 178.66 1o4z h PRO 66 N 7.02 0.00 -7.33 4.82 0.13 -1.93 -3.45 132.00 131.26 1o4z h PRO 66 Ca -0.35 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.28 1o4z h PRO 66 Cb 1.17 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.43 1o4z h PRO 66 CO 0.80 0.23 0.30 0.00 -0.23 0.00 0.00 178.00 179.10 1o4z s ALA 67 N -3.48 2.07 -0.43 -0.56 0.00 -1.26 -5.00 121.76 113.10 1o4z s ALA 67 Ca 0.02 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1o4z s ALA 67 Cb 0.09 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1o4z s ALA 67 CO 0.65 -1.91 0.31 0.34 0.00 0.00 0.00 175.76 175.15 1o4z s ASP 68 N -3.45 5.91 0.61 0.00 -1.08 -1.26 -4.96 116.67 112.43 1o4z s ASP 68 Ca 0.62 -1.28 0.33 0.00 -0.52 0.00 0.00 52.55 51.70 1o4z s ASP 68 Cb -0.17 -2.09 1.96 0.00 -1.46 0.00 0.00 42.92 41.16 1o4z s ASP 68 CO 0.56 -0.54 2.28 0.00 0.52 0.00 0.00 175.17 177.99 1o4z h ALA 69 N 8.57 1.42 0.00 3.66 0.00 -1.93 -3.49 119.26 127.49 1o4z h ALA 69 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o4z h ALA 69 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1o4z h ALA 69 CO 0.79 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1o4z n GLY 70 N -1.27 0.70 3.72 0.00 0.00 -1.26 -4.74 105.19 102.34 1o4z n GLY 70 Ca -0.03 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.11 4.39 -1.74 1.61 0.04 -1.26 -2.22 135.00 134.72 1o4z s PRO 71 Ca 0.00 1.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.79 1o4z s PRO 71 Cb 0.00 -3.27 0.17 0.00 0.04 0.00 0.00 34.50 31.44 1o4z s PRO 71 CO 0.00 -0.29 0.71 -1.71 0.04 0.00 0.00 177.00 175.74 1o4z n ASN 72 N 3.50 -2.72 -4.43 6.66 5.15 -1.26 -4.96 115.26 117.20 1o4z n ASN 72 Ca 0.09 -1.08 -0.26 0.00 -0.60 0.00 0.00 54.58 52.72 1o4z n ASN 72 Cb 0.44 -2.45 -0.12 0.00 -0.53 0.00 0.00 39.78 37.13 1o4z n ASN 72 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o4z s MET 73 N -7.01 1.53 0.21 1.20 -1.94 -0.94 -1.84 119.30 110.51 1o4z s MET 73 Ca 0.72 -1.55 0.03 0.00 -1.71 0.00 0.00 55.69 53.18 1o4z s MET 73 Cb -0.40 -1.82 -0.05 0.00 2.01 0.00 0.00 34.83 34.57 1o4z s MET 73 CO 0.95 0.39 -0.01 -1.59 -0.01 0.00 0.00 175.02 174.75 1o4z s LYS 74 N -2.78 1.26 -0.24 2.03 -2.85 -0.56 -4.70 119.74 111.90 1o4z s LYS 74 Ca 0.22 -1.62 -0.16 0.00 -1.00 0.00 0.00 55.97 53.40 1o4z s LYS 74 Cb -0.07 -0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 35.14 1o4z s LYS 74 CO 0.10 -0.09 0.44 -1.58 0.10 0.00 0.00 175.35 174.32 1o4z s TRP 75 N -3.48 3.30 -0.31 1.78 0.52 -1.26 -1.40 118.94 118.08 1o4z s TRP 75 Ca 0.26 0.58 -0.11 0.00 0.02 0.00 0.00 56.10 56.85 1o4z s TRP 75 Cb 0.05 -2.61 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 1o4z s TRP 75 CO 0.07 -0.16 0.19 -2.00 0.02 0.00 0.00 176.95 175.06 1o4z s GLU 76 N 1.86 3.50 0.19 4.98 2.12 0.11 -4.91 118.70 126.56 1o4z s GLU 76 Ca 0.19 -0.62 -0.33 0.00 0.36 0.00 0.00 54.97 54.57 1o4z s GLU 76 Cb -0.15 -3.66 -0.14 0.00 0.26 0.00 0.00 34.13 30.44 1o4z s GLU 76 CO 0.09 -0.38 1.49 0.34 -0.54 0.00 0.00 175.26 176.26 1o4z n PHE 77 N 5.04 2.18 -3.96 5.30 7.35 -1.26 -1.82 117.46 130.28 1o4z n PHE 77 Ca -0.13 0.36 -0.36 0.00 -0.76 0.00 0.00 57.45 56.56 1o4z n PHE 77 Cb 0.50 -2.49 -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 0.32 3.52 0.45 -4.13 -1.52 -0.10 -4.93 119.66 113.26 1o4z s GLN 78 Ca 0.75 -0.22 0.30 0.00 -1.95 0.00 0.00 55.36 54.24 1o4z s GLN 78 Cb -0.68 -3.15 1.14 0.00 -0.22 0.00 0.00 33.01 30.09 1o4z s GLN 78 CO 0.43 0.64 1.87 0.93 -0.25 0.00 0.00 175.29 178.91 1o4z h GLU 79 N 5.44 0.00 0.00 2.91 4.39 -1.94 -2.35 114.58 123.03 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 0.61 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 178.90 1o4z n ILE 80 N -2.82 0.94 -1.03 3.13 -5.35 -1.26 -4.72 119.36 108.23 1o4z n ILE 80 Ca 0.02 0.23 -0.34 0.00 -0.27 0.00 0.00 62.75 62.39 1o4z n ILE 80 Cb 0.31 -1.00 0.12 0.00 -1.74 0.00 0.00 39.64 37.33 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 -1.43 -0.15 -3.68 7.28 7.64 -0.88 -4.99 113.62 117.40 1o4z n SER 81 Ca 0.04 0.52 -0.11 0.00 1.01 0.00 0.00 58.87 60.33 1o4z n SER 81 Cb 0.14 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 61.85 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 -0.26 0.00 6.43 -1.08 -0.44 -5.01 116.67 114.30 1o4z s ASP 82 Ca 0.68 0.81 0.18 0.00 -0.52 0.00 0.00 52.55 53.70 1o4z s ASP 82 Cb -0.28 0.86 0.51 0.00 -1.46 0.00 0.00 42.92 42.54 1o4z s ASP 82 CO 0.56 -0.21 1.42 -0.46 0.52 0.00 0.00 175.17 177.01 1o4z n ASN 83 N 4.75 3.54 -3.90 -0.34 6.94 -1.26 -1.32 115.26 123.67 1o4z n ASN 83 Ca -0.17 -1.99 -0.30 0.00 -0.02 0.00 0.00 54.58 52.10 1o4z n ASN 83 Cb 0.52 -0.38 0.03 0.00 -2.36 0.00 0.00 39.78 37.59 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 1.22 -2.35 -0.67 -2.53 3.72 -1.26 -4.65 117.46 110.94 1o4z n PHE 84 Ca 0.19 0.92 -0.18 0.00 -0.05 0.00 0.00 57.45 58.33 1o4z n PHE 84 Cb 0.55 -4.06 0.09 0.00 -0.94 0.00 0.00 39.48 35.12 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 -4.72 1.91 -4.48 -1.08 -0.58 -1.26 -3.28 120.64 107.15 1o4z n GLU 85 Ca 0.04 -1.97 -0.25 0.00 -0.42 0.00 0.00 57.16 54.56 1o4z n GLU 85 Cb 0.53 -1.77 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 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 -2.22 1.77 -0.11 -0.32 -0.85 -1.26 -4.95 117.35 109.41 1o4z s TYR 86 Ca 0.38 -1.36 -0.02 0.00 -0.52 0.00 0.00 57.07 55.55 1o4z s TYR 86 Cb 0.31 -1.08 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 1o4z s TYR 86 CO 0.04 -0.40 -0.01 -1.21 -1.52 0.00 0.00 175.55 172.45 1o4z s GLU 87 N -3.66 3.20 -0.35 -3.49 0.41 -1.26 -4.29 118.70 109.26 1o4z s GLU 87 Ca 0.26 -0.44 0.01 0.00 -0.41 0.00 0.00 54.97 54.38 1o4z s GLU 87 Cb 0.02 -2.83 0.14 0.00 -1.78 0.00 0.00 34.13 29.68 1o4z s GLU 87 CO 0.17 0.56 0.28 0.00 -0.49 0.00 0.00 175.26 175.78 1o4z s ALA 88 N -0.49 0.18 0.49 5.21 0.00 -0.70 -4.88 121.76 121.58 1o4z s ALA 88 Ca 0.08 -1.26 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 1o4z s ALA 88 Cb -0.12 -1.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.13 1o4z s ALA 88 CO 0.02 -2.04 1.13 -2.30 0.00 0.00 0.00 175.76 172.57 1o4z n PRO 89 N 4.37 1.45 -0.14 0.00 -0.02 -1.22 -1.79 135.00 137.64 1o4z n PRO 89 Ca 0.09 0.53 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1o4z n PRO 89 Cb 0.42 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.40 0.56 -0.01 3.55 0.00 -1.90 -2.24 119.26 120.61 1o4z h ALA 90 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o4z h ALA 90 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1o4z h ALA 90 CO 0.56 -0.19 -0.22 -0.40 0.00 0.00 0.00 179.25 179.00 1o4z n ASP 91 N -4.97 1.41 -3.22 0.00 5.75 -1.26 -4.16 116.55 110.10 1o4z n ASP 91 Ca 0.04 -1.19 -0.16 0.00 -0.01 0.00 0.00 54.79 53.47 1o4z n ASP 91 Cb 0.16 0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.34 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 -2.35 0.45 0.23 -1.12 3.04 -0.87 -5.03 114.94 109.28 1o4z s ASN 92 Ca 0.27 -1.98 -0.03 0.00 0.04 0.00 0.00 52.86 51.16 1o4z s ASN 92 Cb 0.19 0.70 0.24 0.00 -1.54 0.00 0.00 41.25 40.84 1o4z s ASN 92 CO 0.47 -0.18 1.67 0.11 -3.04 0.00 0.00 177.10 176.13 1o4z h LYS 93 N 6.18 0.74 0.00 0.43 1.79 -1.74 -3.22 116.57 120.76 1o4z h LYS 93 Ca 0.11 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1o4z h LYS 93 Cb 1.04 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1o4z h LYS 93 CO 0.19 0.87 0.00 0.41 -1.08 0.00 0.00 179.45 179.84 1o4z n GLY 94 N -0.34 -0.31 0.16 3.86 0.00 -1.26 -4.23 105.19 103.07 1o4z n GLY 94 Ca 0.01 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 0.51 -0.45 1.61 4.64 -1.94 -2.52 113.55 115.40 1o4z h SER 95 Ca 0.00 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 1o4z h SER 95 Cb 0.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1o4z h SER 95 CO 0.00 1.16 0.10 -0.08 -0.87 0.00 0.00 176.83 177.15 1o4z h GLU 96 N 0.25 0.73 -0.47 4.77 4.81 -1.93 -1.69 114.58 121.04 1o4z h GLU 96 Ca -0.06 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1o4z h GLU 96 Cb 1.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1o4z h GLU 96 CO 0.15 0.73 0.15 0.35 -0.73 0.00 0.00 179.01 179.65 1o4z h PHE 97 N 0.60 0.76 0.00 0.92 3.57 -1.79 -3.25 116.94 117.75 1o4z h PHE 97 Ca 0.14 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1o4z h PHE 97 Cb 0.33 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1o4z h PHE 97 CO 0.02 0.67 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 1o4z n LEU 98 N -4.53 0.70 0.13 0.59 4.77 -0.95 -0.83 117.00 116.88 1o4z n LEU 98 Ca 0.01 0.60 -0.02 0.00 -0.03 0.00 0.00 56.01 56.57 1o4z n LEU 98 Cb 0.19 -0.42 0.17 0.00 -2.33 0.00 0.00 43.42 41.03 1o4z n LEU 98 CO 0.39 -0.30 0.50 1.05 -1.33 0.00 0.00 177.39 177.69 1o4z h GLU 99 N 0.00 0.02 0.00 3.23 4.11 -1.34 -3.35 114.58 117.25 1o4z h GLU 99 Ca 0.00 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.34 1o4z h GLU 99 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1o4z h GLU 99 CO 0.00 0.63 -1.68 1.63 0.07 0.00 0.00 179.01 179.66 1o4z n LYS 100 N -3.81 0.99 -4.11 1.06 5.02 -1.08 -4.85 118.16 111.38 1o4z n LYS 100 Ca -0.01 -0.08 -0.15 0.00 -2.02 0.00 0.00 58.31 56.05 1o4z n LYS 100 Cb 0.61 -1.31 -0.13 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.68 0.52 -0.14 2.13 0.52 -0.01 -1.20 118.94 118.07 1o4z s TRP 101 Ca -0.05 -0.23 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 1o4z s TRP 101 Cb 0.07 -0.32 -0.04 0.00 -1.15 0.00 0.00 33.47 32.03 1o4z s TRP 101 CO 0.52 -0.04 0.06 0.34 0.02 0.00 0.00 176.95 177.85 1o4z s ASP 102 N -0.64 5.66 -0.33 2.95 2.15 0.00 -4.11 116.67 122.36 1o4z s ASP 102 Ca -0.02 0.18 -0.02 0.00 0.43 0.00 0.00 52.55 53.11 1o4z s ASP 102 Cb -0.05 -1.83 0.11 0.00 -0.30 0.00 0.00 42.92 40.85 1o4z s ASP 102 CO -0.00 0.29 2.43 -0.90 -0.17 0.00 0.00 175.17 176.82 1o4z n ASP 103 N 2.76 6.32 -3.57 -0.34 5.75 -1.26 -0.84 116.55 125.38 1o4z n ASP 103 Ca -0.18 -3.04 -0.13 0.00 -0.01 0.00 0.00 54.79 51.43 1o4z n ASP 103 Cb 0.53 -1.16 -0.05 0.00 -1.03 0.00 0.00 41.12 39.41 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 -1.47 0.92 0.98 2.11 5.36 -0.68 -3.86 117.98 121.34 1o4z s PHE 104 Ca 0.43 -1.17 -0.11 0.00 -0.96 0.00 0.00 56.93 55.12 1o4z s PHE 104 Cb 0.29 -0.09 0.18 0.00 -0.34 0.00 0.00 43.02 43.06 1o4z s PHE 104 CO -0.08 -1.03 1.12 -0.47 -1.46 0.00 0.00 175.22 173.30 1o4z s TYR 105 N -3.45 1.51 -1.80 10.12 5.04 -1.26 -2.81 117.35 124.69 1o4z s TYR 105 Ca 0.30 1.66 0.23 0.00 -2.44 0.00 0.00 57.07 56.82 1o4z s TYR 105 Cb 0.01 -3.29 1.32 0.00 0.35 0.00 0.00 41.96 40.35 1o4z s TYR 105 CO 0.17 -3.12 1.77 -2.39 -1.34 0.00 0.00 175.55 170.63 1o4z n HIS 106 N -4.44 0.00 -3.86 4.97 1.44 -1.26 -4.74 115.22 107.33 1o4z n HIS 106 Ca 0.10 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.76 1o4z n HIS 106 Cb 0.52 -0.10 -0.01 0.00 0.12 0.00 0.00 29.99 30.52 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 -1.10 -0.29 0.21 4.39 0.23 -1.26 -5.08 115.26 112.36 1o4z n ASN 107 Ca 0.15 -1.54 0.13 0.00 -0.53 0.00 0.00 54.58 52.79 1o4z n ASN 107 Cb 0.11 0.58 0.27 0.00 -2.08 0.00 0.00 39.78 38.66 1o4z n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o4z h ALA 108 N 1.46 1.00 -1.09 -2.53 0.00 -2.02 -3.45 119.26 112.62 1o4z h ALA 108 Ca -0.07 0.00 -0.80 0.00 0.00 0.00 0.00 54.91 54.04 1o4z h ALA 108 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.15 1o4z h ALA 108 CO 0.10 0.00 0.27 1.87 0.00 0.00 0.00 179.25 181.49 1o4z n TRP 109 N -2.96 1.03 1.15 0.00 -0.00 -1.26 -4.88 117.44 110.52 1o4z n TRP 109 Ca 0.04 1.02 0.12 0.00 -0.00 0.00 0.00 57.50 58.68 1o4z n TRP 109 Cb 0.49 -2.16 0.21 0.00 -0.00 0.00 0.00 31.31 29.84 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 2.31 3.05 0.00 5.87 0.00 -1.26 -4.80 120.51 125.68 1o4z n ALA 110 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1o4z n ALA 110 Cb 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.34 1.20 3.96 0.00 0.00 -1.26 -0.66 105.19 109.78 1o4z n GLY 111 Ca 0.13 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.16 2.69 6.87 1.61 0.04 -1.26 -4.73 135.00 139.06 1o4z s PRO 112 Ca 0.00 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.49 1o4z s PRO 112 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1o4z s PRO 112 CO 0.00 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1o4z n GLY 113 N -2.36 3.52 0.47 0.56 0.00 -1.23 -0.97 105.19 105.18 1o4z n GLY 113 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 1.41 -4.73 0.99 4.77 -1.25 -4.95 117.00 113.24 1o4z n LEU 114 Ca 0.00 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.01 1o4z n LEU 114 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1o4z n LEU 114 CO 0.00 0.28 1.19 -0.89 -1.33 0.00 0.00 177.39 176.64 1o4z s THR 115 N -1.88 2.58 -0.34 -5.08 2.01 -0.14 -0.18 115.64 112.61 1o4z s THR 115 Ca 0.34 0.44 -0.01 0.00 0.31 0.00 0.00 61.69 62.78 1o4z s THR 115 Cb 0.18 -3.28 0.12 0.00 0.01 0.00 0.00 72.50 69.52 1o4z s THR 115 CO 0.28 0.05 0.16 -0.70 -0.69 0.00 0.00 174.62 173.72 1o4z s GLU 116 N 0.47 0.66 0.58 4.92 2.12 -0.32 -4.24 118.70 122.88 1o4z s GLU 116 Ca 0.66 -1.19 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 1o4z s GLU 116 Cb -0.43 -1.69 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 1o4z s GLU 116 CO 0.37 -1.08 1.27 -1.58 -0.54 0.00 0.00 175.26 173.70 1o4z s TRP 117 N 1.36 2.34 -0.05 5.30 0.51 0.17 -2.76 118.94 125.80 1o4z s TRP 117 Ca 0.13 1.47 -0.04 0.00 -2.12 0.00 0.00 56.10 55.54 1o4z s TRP 117 Cb -0.20 -3.62 0.01 0.00 -0.81 0.00 0.00 33.47 28.86 1o4z s TRP 117 CO -0.17 -2.52 0.12 0.15 -0.51 0.00 0.00 176.95 174.03 1o4z s LYS 118 N -3.14 0.13 0.29 4.98 -0.14 -0.01 -4.82 119.74 117.03 1o4z s LYS 118 Ca 0.75 0.18 -0.01 0.00 -1.36 0.00 0.00 55.97 55.54 1o4z s LYS 118 Cb -0.35 0.04 0.48 0.00 -1.68 0.00 0.00 37.83 36.32 1o4z s LYS 118 CO 0.39 -0.03 1.92 0.00 -0.76 0.00 0.00 175.35 176.87 1o4z h ARG 119 N 6.11 1.05 -0.68 1.68 3.08 -1.87 -2.70 114.38 121.05 1o4z h ARG 119 Ca -0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1o4z h ARG 119 Cb 1.19 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1o4z h ARG 119 CO 0.43 0.70 0.00 -0.40 -1.07 0.00 0.00 179.97 179.63 1o4z n ASP 120 N -4.46 2.38 -0.87 7.04 5.75 -1.26 -3.10 116.55 122.03 1o4z n ASP 120 Ca 0.13 -2.24 0.08 0.00 -0.01 0.00 0.00 54.79 52.75 1o4z n ASP 120 Cb 0.15 -0.46 0.18 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.25 2.34 -4.39 0.11 5.12 -1.02 -4.74 116.66 114.33 1o4z n ARG 121 Ca 0.10 -2.06 -0.27 0.00 -1.93 0.00 0.00 57.85 53.69 1o4z n ARG 121 Cb 0.49 -1.38 -0.11 0.00 -1.16 0.00 0.00 32.46 30.31 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 -1.12 3.62 0.14 0.55 1.04 -1.18 -2.00 113.70 114.75 1o4z s SER 122 Ca 0.30 -0.79 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 1o4z s SER 122 Cb 0.17 -0.36 0.07 0.00 0.10 0.00 0.00 66.02 65.99 1o4z s SER 122 CO 0.23 0.12 0.93 -0.72 0.98 0.00 0.00 173.24 174.78 1o4z s TYR 123 N -1.64 -0.17 -0.06 5.02 1.13 -0.39 -4.17 117.35 117.06 1o4z s TYR 123 Ca 0.21 -0.11 0.02 0.00 -1.41 0.00 0.00 57.07 55.78 1o4z s TYR 123 Cb -0.08 0.63 0.01 0.00 -1.10 0.00 0.00 41.96 41.42 1o4z s TYR 123 CO 0.11 -0.81 -0.11 0.14 -2.51 0.00 0.00 175.55 172.36 1o4z s VAL 124 N -3.31 1.04 -0.03 -3.49 -7.23 -0.74 -0.70 120.40 105.94 1o4z s VAL 124 Ca 0.11 -0.43 -0.26 0.00 -1.81 0.00 0.00 61.98 59.58 1o4z s VAL 124 Cb -0.02 -0.96 0.06 0.00 0.56 0.00 0.00 36.38 36.02 1o4z s VAL 124 CO 0.01 0.33 0.57 0.00 -0.31 0.00 0.00 175.10 175.70 1o4z s ALA 125 N 0.63 -1.48 -1.46 1.32 0.00 -0.68 -1.72 121.76 118.37 1o4z s ALA 125 Ca -0.13 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.76 1o4z s ALA 125 Cb -0.15 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1o4z s ALA 125 CO 0.03 -0.35 0.66 -0.25 0.00 0.00 0.00 175.76 175.85 1o4z n ASP 126 N 0.97 -5.40 0.00 0.00 8.00 -1.26 -1.92 116.55 116.94 1o4z n ASP 126 Ca -0.20 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1o4z n ASP 126 Cb 0.57 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 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 -1.49 0.59 2.95 0.44 0.00 -1.25 -5.04 105.19 101.39 1o4z n GLY 127 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.27 0.03 1.61 2.02 -0.81 -4.63 118.70 117.00 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 -0.14 -0.06 0.00 0.10 0.00 0.00 34.13 34.03 1o4z s GLU 128 CO 0.00 0.03 1.43 -1.17 0.02 0.00 0.00 175.26 175.56 1o4z s LEU 129 N -0.60 4.34 0.13 1.80 2.96 -0.38 -1.68 118.68 125.24 1o4z s LEU 129 Ca -0.05 2.20 0.07 0.00 -0.22 0.00 0.00 54.13 56.14 1o4z s LEU 129 Cb -0.04 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1o4z s LEU 129 CO -0.00 -0.72 -0.16 -0.54 -1.32 0.00 0.00 176.35 173.61 1o4z s LYS 130 N 2.12 1.10 -0.26 1.98 1.02 0.12 -0.84 119.74 124.99 1o4z s LYS 130 Ca 0.65 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 1o4z s LYS 130 Cb -0.34 -1.08 0.09 0.00 -0.52 0.00 0.00 37.83 35.98 1o4z s LYS 130 CO 0.28 0.22 0.60 1.41 -0.92 0.00 0.00 175.35 176.94 1o4z s MET 131 N -2.59 0.58 0.24 1.68 1.75 -0.91 -1.27 119.30 118.78 1o4z s MET 131 Ca 0.10 1.21 0.01 0.00 -1.25 0.00 0.00 55.69 55.76 1o4z s MET 131 Cb -0.06 0.35 -0.05 0.00 2.84 0.00 0.00 34.83 37.92 1o4z s MET 131 CO 0.04 -0.18 0.09 1.67 -0.65 0.00 0.00 175.02 176.00 1o4z s TRP 132 N 2.08 1.43 -0.07 4.11 -2.14 -0.85 -0.21 118.94 123.30 1o4z s TRP 132 Ca -0.08 -1.20 0.05 0.00 2.66 0.00 0.00 56.10 57.53 1o4z s TRP 132 Cb -0.08 -0.81 -0.01 0.00 -3.10 0.00 0.00 33.47 29.47 1o4z s TRP 132 CO -0.18 -0.38 -0.23 0.00 -2.66 0.00 0.00 176.95 173.50 1o4z s ALA 133 N -3.82 2.05 0.03 2.67 0.00 -0.92 -3.81 121.76 117.97 1o4z s ALA 133 Ca 0.36 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1o4z s ALA 133 Cb 0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1o4z s ALA 133 CO 0.12 0.35 -0.06 0.95 0.00 0.00 0.00 175.76 177.13 1o4z s THR 134 N 0.04 0.39 0.34 0.00 -4.23 -0.57 -4.98 115.64 106.63 1o4z s THR 134 Ca -0.08 -0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1o4z s THR 134 Cb -0.15 -0.45 -0.10 0.00 1.34 0.00 0.00 72.50 73.14 1o4z s THR 134 CO 0.05 -0.30 1.37 -0.60 -0.54 0.00 0.00 174.62 174.60 1o4z s ARG 135 N -1.20 4.28 -0.09 3.99 3.52 -1.26 -0.60 118.95 127.58 1o4z s ARG 135 Ca -0.09 2.33 -0.30 0.00 -0.13 0.00 0.00 55.73 57.55 1o4z s ARG 135 Cb -0.08 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 1o4z s ARG 135 CO -0.00 -0.31 1.30 0.21 -0.81 0.00 0.00 175.30 175.69 1o4z s LYS 136 N -1.82 4.27 0.21 5.12 2.20 0.01 -4.75 119.74 124.98 1o4z s LYS 136 Ca 0.51 1.76 -0.32 0.00 -0.36 0.00 0.00 55.97 57.55 1o4z s LYS 136 Cb -0.42 -3.69 -0.14 0.00 -1.51 0.00 0.00 37.83 32.07 1o4z s LYS 136 CO 0.56 -0.62 1.31 -2.30 -0.36 0.00 0.00 175.35 173.94 1o4z n PRO 137 N 6.01 1.67 -1.13 4.03 -0.02 -1.26 -1.89 135.00 142.41 1o4z n PRO 137 Ca 0.13 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 62.16 1o4z n PRO 137 Cb 0.45 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.13 0.69 3.20 -1.23 0.00 -1.26 -4.99 105.19 103.73 1o4z n GLY 138 Ca 0.13 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.50 0.18 0.21 1.61 0.15 -0.79 -5.03 113.70 107.53 1o4z s SER 139 Ca 0.00 -0.76 0.25 0.00 0.70 0.00 0.00 55.95 56.14 1o4z s SER 139 Cb 0.00 0.33 0.62 0.00 -1.71 0.00 0.00 66.02 65.25 1o4z s SER 139 CO 0.00 -0.73 1.62 0.44 1.20 0.00 0.00 173.24 175.77 1o4z h ASP 140 N 2.79 0.00 -4.22 5.45 3.32 -1.94 -3.41 116.42 118.41 1o4z h ASP 140 Ca -0.34 -0.06 -0.51 0.00 0.02 0.00 0.00 57.03 56.15 1o4z h ASP 140 Cb 1.19 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.84 1o4z h ASP 140 CO 0.57 0.03 0.37 -0.54 -1.72 0.00 0.00 179.24 177.95 1o4z s LYS 141 N -3.14 2.88 -0.17 3.56 1.02 -1.26 -4.87 119.74 117.76 1o4z s LYS 141 Ca 0.09 1.30 0.01 0.00 0.02 0.00 0.00 55.97 57.39 1o4z s LYS 141 Cb 0.12 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1o4z s LYS 141 CO 0.64 -1.17 -0.19 0.42 -0.92 0.00 0.00 175.35 174.13 1o4z s ILE 142 N -2.46 2.20 0.19 2.17 1.01 0.75 -0.81 121.20 124.24 1o4z s ILE 142 Ca 0.65 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1o4z s ILE 142 Cb -0.19 -1.92 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1o4z s ILE 142 CO 0.42 0.53 1.11 0.20 0.00 0.00 0.00 174.94 177.21 1o4z s ASN 143 N 1.18 7.24 0.15 3.58 0.02 0.23 -1.17 114.94 126.16 1o4z s ASN 143 Ca 0.02 2.12 -0.15 0.00 -1.02 0.00 0.00 52.86 53.83 1o4z s ASN 143 Cb -0.14 -2.61 0.03 0.00 0.02 0.00 0.00 41.25 38.55 1o4z s ASN 143 CO -0.09 -0.23 0.41 -0.04 0.02 0.00 0.00 177.10 177.17 1o4z s MET 144 N -0.44 1.16 0.36 -0.60 -1.94 -1.11 -1.51 119.30 115.22 1o4z s MET 144 Ca 0.49 -0.82 -0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1o4z s MET 144 Cb -0.30 0.47 -0.06 0.00 2.01 0.00 0.00 34.83 36.95 1o4z s MET 144 CO 0.36 -0.46 0.69 0.20 -0.01 0.00 0.00 175.02 175.79 1o4z s GLY 145 N -2.85 1.88 -0.28 -0.03 0.00 -1.25 -0.83 107.32 103.96 1o4z s GLY 145 Ca 0.06 -0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.29 1o4z s GLY 145 CO -0.08 -0.20 0.67 0.00 0.00 0.00 0.00 173.10 173.48 1o4z s ILE 147 N 2.12 1.74 0.02 0.00 -4.36 -0.42 -1.69 121.20 118.62 1o4z s ILE 147 Ca -0.08 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.64 1o4z s ILE 147 Cb -0.08 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1o4z s ILE 147 CO -0.19 -0.16 -0.07 0.28 0.24 0.00 0.00 174.94 175.04 1o4z s THR 148 N -1.50 0.51 0.52 8.37 -1.32 -0.02 -1.58 115.64 120.62 1o4z s THR 148 Ca 0.10 -0.68 -0.22 0.00 -1.21 0.00 0.00 61.69 59.67 1o4z s THR 148 Cb -0.08 -0.51 -0.06 0.00 -1.51 0.00 0.00 72.50 70.34 1o4z s THR 148 CO 0.05 -0.13 1.30 -0.94 -2.21 0.00 0.00 174.62 172.69 1o4z s SER 149 N -0.89 5.54 0.18 8.08 1.04 0.06 -0.82 113.70 126.89 1o4z s SER 149 Ca -0.04 2.63 0.25 0.00 0.48 0.00 0.00 55.95 59.27 1o4z s SER 149 Cb -0.06 -2.63 0.50 0.00 0.10 0.00 0.00 66.02 63.93 1o4z s SER 149 CO 0.00 -1.37 1.49 0.11 0.98 0.00 0.00 173.24 174.45 1o4z h LYS 150 N 1.65 0.00 -6.54 4.02 1.57 -1.49 -3.44 116.57 112.35 1o4z h LYS 150 Ca -0.50 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.59 1o4z h LYS 150 Cb 1.28 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.36 1o4z h LYS 150 CO 0.58 0.00 -0.81 0.99 -0.57 0.00 0.00 179.45 179.64 1o4z s THR 151 N -3.16 2.73 0.35 -0.16 2.01 -1.26 -5.08 115.64 111.07 1o4z s THR 151 Ca 0.08 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 1o4z s THR 151 Cb 0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1o4z s THR 151 CO 0.68 0.41 0.57 -0.13 -0.69 0.00 0.00 174.62 175.46 1o4z s ARG 152 N -1.22 3.51 0.22 4.92 0.52 -1.26 -4.59 118.95 121.05 1o4z s ARG 152 Ca 0.13 -0.24 0.10 0.00 -0.52 0.00 0.00 55.73 55.21 1o4z s ARG 152 Cb -0.10 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 1o4z s ARG 152 CO 0.04 0.12 -0.20 0.14 0.02 0.00 0.00 175.30 175.42 1o4z s VAL 153 N -2.33 2.20 0.02 3.52 -7.23 -0.34 -4.89 120.40 111.35 1o4z s VAL 153 Ca 0.41 -2.18 -0.16 0.00 -1.81 0.00 0.00 61.98 58.24 1o4z s VAL 153 Cb -0.10 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.75 1o4z s VAL 153 CO 0.36 -0.34 0.35 0.54 -0.31 0.00 0.00 175.10 175.70 1o4z s VAL 154 N -2.27 0.06 0.68 1.32 0.11 -1.26 -0.59 120.40 118.45 1o4z s VAL 154 Ca 0.23 -0.52 -0.17 0.00 -2.93 0.00 0.00 61.98 58.59 1o4z s VAL 154 Cb -0.05 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1o4z s VAL 154 CO 0.11 -0.29 1.07 0.00 -3.33 0.00 0.00 175.10 172.66 1o4z n TYR 155 N 0.82 1.09 -2.70 1.54 0.18 -1.26 -3.99 117.16 112.83 1o4z n TYR 155 Ca -0.20 0.41 -0.41 0.00 1.88 0.00 0.00 57.90 59.58 1o4z n TYR 155 Cb 0.58 -2.15 -0.04 0.00 -0.38 0.00 0.00 39.34 37.35 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 -3.26 4.68 -0.27 -3.48 0.04 -1.25 -4.99 135.00 126.47 1o4z s PRO 156 Ca 0.77 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 1o4z s PRO 156 Cb -0.37 -3.36 0.07 0.00 0.04 0.00 0.00 34.50 30.88 1o4z s PRO 156 CO 0.46 0.19 0.71 0.54 0.04 0.00 0.00 177.00 178.95 1o4z s VAL 157 N -0.02 -0.00 -0.19 -0.36 0.11 -0.71 -4.40 120.40 114.83 1o4z s VAL 157 Ca 0.47 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1o4z s VAL 157 Cb -0.24 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 1o4z s VAL 157 CO 0.30 0.00 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.56 1o4z s TYR 158 N 0.41 2.97 -0.08 1.54 5.04 -0.43 -1.23 117.35 125.56 1o4z s TYR 158 Ca -0.00 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 54.03 1o4z s TYR 158 Cb -0.05 -2.03 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1o4z s TYR 158 CO 0.01 -0.31 -0.14 0.42 -1.34 0.00 0.00 175.55 174.19 1o4z s ILE 159 N 0.95 1.32 -0.05 3.14 1.01 -0.59 -0.84 121.20 126.14 1o4z s ILE 159 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1o4z s ILE 159 Cb -0.15 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.17 1o4z s ILE 159 CO 0.01 0.40 0.10 -0.70 0.00 0.00 0.00 174.94 174.74 1o4z s GLU 160 N 0.69 0.01 -0.12 2.79 2.12 -0.44 -0.89 118.70 122.86 1o4z s GLU 160 Ca -0.14 0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.53 1o4z s GLU 160 Cb -0.16 -0.28 -0.03 0.00 0.26 0.00 0.00 34.13 33.92 1o4z s GLU 160 CO 0.03 -0.23 -0.05 0.00 -0.54 0.00 0.00 175.26 174.48 1o4z s ALA 161 N 1.56 3.00 -0.39 6.30 0.00 0.19 -1.05 121.76 131.37 1o4z s ALA 161 Ca -0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1o4z s ALA 161 Cb -0.12 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1o4z s ALA 161 CO -0.04 0.36 0.49 0.50 0.00 0.00 0.00 175.76 177.07 1o4z s ARG 162 N -0.11 3.35 0.04 0.00 3.52 0.27 -0.79 118.95 125.24 1o4z s ARG 162 Ca 0.02 -0.46 -0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1o4z s ARG 162 Cb -0.13 -3.90 -0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1o4z s ARG 162 CO 0.03 -0.78 0.06 0.00 -0.81 0.00 0.00 175.30 173.79 1o4z s ALA 163 N 2.34 0.08 -0.30 6.12 0.00 -0.17 -0.55 121.76 129.29 1o4z s ALA 163 Ca 0.16 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1o4z s ALA 163 Cb -0.16 0.25 0.08 0.00 0.00 0.00 0.00 23.12 23.29 1o4z s ALA 163 CO 0.14 -0.32 -0.03 0.21 0.00 0.00 0.00 175.76 175.77 1o4z s LYS 164 N -2.81 1.96 0.22 0.00 2.20 -0.02 -1.20 119.74 120.09 1o4z s LYS 164 Ca -0.03 -1.57 -0.32 0.00 -0.36 0.00 0.00 55.97 53.69 1o4z s LYS 164 Cb -0.00 -3.07 -0.13 0.00 -1.51 0.00 0.00 37.83 33.12 1o4z s LYS 164 CO -0.06 -0.74 1.49 0.28 -0.36 0.00 0.00 175.35 175.97 1o4z n VAL 165 N 4.39 0.60 -1.82 4.02 0.31 -1.26 -3.58 118.33 120.98 1o4z n VAL 165 Ca -0.07 -0.15 -0.39 0.00 -0.01 0.00 0.00 64.34 63.72 1o4z n VAL 165 Cb 0.42 -1.56 0.03 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.08 3.47 -1.47 5.55 1.00 -1.26 -4.13 119.30 122.54 1o4z s MET 166 Ca 0.72 2.31 -0.12 0.00 0.00 0.00 0.00 55.69 58.60 1o4z s MET 166 Cb -0.64 -2.48 0.03 0.00 0.00 0.00 0.00 34.83 31.74 1o4z s MET 166 CO 0.45 -0.95 2.38 -1.71 0.00 0.00 0.00 175.02 175.19 1o4z n ASN 167 N -0.54 5.62 -3.75 3.03 5.15 -1.02 -3.20 115.26 120.55 1o4z n ASN 167 Ca 0.07 -2.83 -0.11 0.00 -0.60 0.00 0.00 54.58 51.11 1o4z n ASN 167 Cb 0.43 -1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.03 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 2.38 -0.10 0.37 1.20 0.15 -1.23 -4.57 113.70 111.90 1o4z s SER 168 Ca 0.52 -0.29 0.27 0.00 0.70 0.00 0.00 55.95 57.16 1o4z s SER 168 Cb 0.15 0.37 0.93 0.00 -1.71 0.00 0.00 66.02 65.76 1o4z s SER 168 CO -0.07 -0.67 1.79 0.71 1.20 0.00 0.00 173.24 176.20 1o4z h THR 169 N 3.01 0.00 -4.21 6.45 1.35 -1.89 -1.69 112.91 115.93 1o4z h THR 169 Ca -0.32 -0.51 -0.52 0.00 -0.55 0.00 0.00 66.41 64.50 1o4z h THR 169 Cb 1.21 1.43 0.14 0.00 -1.73 0.00 0.00 68.15 69.20 1o4z h THR 169 CO 0.48 0.00 0.36 -0.76 -0.25 0.00 0.00 175.52 175.35 1o4z s LEU 170 N -5.31 3.26 0.20 3.87 1.43 -1.26 -4.80 118.68 116.07 1o4z s LEU 170 Ca 0.05 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 1o4z s LEU 170 Cb 0.09 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 1o4z s LEU 170 CO 0.53 -2.11 1.03 0.00 0.23 0.00 0.00 176.35 176.04 1o4z s ALA 171 N -2.27 3.34 -0.26 4.21 0.00 -0.01 -4.35 121.76 122.42 1o4z s ALA 171 Ca 0.70 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 1o4z s ALA 171 Cb -0.24 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1o4z s ALA 171 CO 0.46 -0.07 0.11 -1.12 0.00 0.00 0.00 175.76 175.15 1o4z s SER 172 N -0.46 5.42 -0.04 0.00 0.01 0.22 -2.19 113.70 116.65 1o4z s SER 172 Ca 0.46 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.59 1o4z s SER 172 Cb -0.28 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1o4z s SER 172 CO 0.34 -0.05 -0.14 -1.81 0.41 0.00 0.00 173.24 172.00 1o4z s ASP 173 N 1.66 1.79 -0.14 2.44 1.01 -0.57 -1.98 116.67 120.89 1o4z s ASP 173 Ca 0.06 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.04 1o4z s ASP 173 Cb -0.15 -0.53 0.02 0.00 1.01 0.00 0.00 42.92 43.27 1o4z s ASP 173 CO 0.06 0.11 -0.13 -0.69 0.21 0.00 0.00 175.17 174.73 1o4z s VAL 174 N 0.17 1.45 0.28 -1.27 1.01 -0.36 -2.03 120.40 119.64 1o4z s VAL 174 Ca -0.05 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1o4z s VAL 174 Cb -0.11 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1o4z s VAL 174 CO 0.02 0.44 0.55 -1.66 0.00 0.00 0.00 175.10 174.45 1o4z s TRP 175 N 1.46 0.31 -0.01 5.22 1.48 0.17 -1.63 118.94 125.94 1o4z s TRP 175 Ca 0.03 -0.70 0.04 0.00 -1.06 0.00 0.00 56.10 54.41 1o4z s TRP 175 Cb -0.13 0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 32.49 1o4z s TRP 175 CO -0.09 -1.11 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.03 1o4z s LEU 176 N -3.03 2.01 -0.11 -4.66 1.43 0.51 -0.19 118.68 114.65 1o4z s LEU 176 Ca 0.20 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1o4z s LEU 176 Cb -0.02 -0.76 0.05 0.00 0.03 0.00 0.00 46.19 45.48 1o4z s LEU 176 CO 0.10 0.18 0.27 -0.22 0.23 0.00 0.00 176.35 176.91 1o4z s LEU 177 N -0.31 0.35 0.75 1.79 2.96 -0.45 -1.21 118.68 122.57 1o4z s LEU 177 Ca 0.05 0.58 -0.13 0.00 -0.22 0.00 0.00 54.13 54.41 1o4z s LEU 177 Cb -0.06 0.83 0.05 0.00 0.50 0.00 0.00 46.19 47.51 1o4z s LEU 177 CO -0.00 -0.17 1.13 -0.94 -1.32 0.00 0.00 176.35 175.05 1o4z s SER 178 N 1.25 4.35 0.36 3.68 1.04 -0.35 -0.89 113.70 123.14 1o4z s SER 178 Ca -0.09 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.44 1o4z s SER 178 Cb -0.10 -2.55 0.69 0.00 0.10 0.00 0.00 66.02 64.15 1o4z s SER 178 CO -0.09 -2.15 2.01 0.00 0.98 0.00 0.00 173.24 173.99 1o4z h ALA 179 N -0.71 1.57 -0.33 5.32 0.00 -1.92 -1.67 119.26 121.51 1o4z h ALA 179 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1o4z h ALA 179 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o4z h ALA 179 CO 0.50 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 1o4z n ASP 180 N -4.43 2.02 -1.23 0.00 5.68 -1.26 -4.95 116.55 112.38 1o4z n ASP 180 Ca 0.05 -1.92 -0.15 0.00 -0.50 0.00 0.00 54.79 52.26 1o4z n ASP 180 Cb 0.07 -0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 39.76 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 0.59 -4.83 -0.00 -1.12 8.00 -0.63 -4.88 116.55 113.68 1o4z n ASP 181 Ca 0.14 0.34 0.11 0.00 0.71 0.00 0.00 54.79 56.09 1o4z n ASP 181 Cb 0.34 -3.71 -0.12 0.00 -0.02 0.00 0.00 41.12 37.62 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 -2.69 0.02 -4.04 -3.53 -2.24 -1.26 -4.69 114.28 95.86 1o4z n THR 182 Ca -0.16 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 1o4z n THR 182 Cb 0.52 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.15 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 -3.20 0.33 -0.07 -0.78 -0.21 -1.26 -0.19 119.66 114.27 1o4z s GLN 183 Ca 0.02 -0.07 -0.06 0.00 0.02 0.00 0.00 55.36 55.27 1o4z s GLN 183 Cb 0.15 -0.38 0.02 0.00 1.00 0.00 0.00 33.01 33.81 1o4z s GLN 183 CO 0.87 0.01 0.19 -2.00 -2.12 0.00 0.00 175.29 172.24 1o4z s GLU 184 N 0.30 0.21 -0.14 2.91 2.12 -0.41 -1.21 118.70 122.48 1o4z s GLU 184 Ca -0.03 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1o4z s GLU 184 Cb -0.06 0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.42 1o4z s GLU 184 CO -0.01 -0.05 -0.14 0.42 -0.54 0.00 0.00 175.26 174.95 1o4z s ILE 185 N 0.29 1.49 -0.46 -3.70 1.01 -0.35 -0.99 121.20 118.50 1o4z s ILE 185 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1o4z s ILE 185 Cb -0.03 -1.41 0.05 0.00 0.01 0.00 0.00 42.46 41.09 1o4z s ILE 185 CO -0.01 0.44 0.42 -1.81 0.00 0.00 0.00 174.94 173.99 1o4z s ASP 186 N 1.44 6.16 -0.01 3.58 1.01 -0.09 -0.36 116.67 128.40 1o4z s ASP 186 Ca 0.03 -1.05 -0.20 0.00 0.71 0.00 0.00 52.55 52.04 1o4z s ASP 186 Cb -0.13 -2.20 -0.27 0.00 1.01 0.00 0.00 42.92 41.33 1o4z s ASP 186 CO -0.09 -0.64 1.03 0.40 0.21 0.00 0.00 175.17 176.09 1o4z h ILE 187 N 5.74 1.44 -3.32 0.77 2.04 -1.62 -2.85 117.51 119.71 1o4z h ILE 187 Ca -0.28 -2.28 -0.34 0.00 1.00 0.00 0.00 64.86 62.97 1o4z h ILE 187 Cb 1.11 2.81 -0.37 0.00 -0.74 0.00 0.00 36.82 39.63 1o4z h ILE 187 CO 0.85 0.66 -0.71 -0.22 0.00 0.00 0.00 178.15 178.73 1o4z s LEU 188 N -8.12 0.34 -0.14 1.44 2.96 -0.65 -4.71 118.68 109.80 1o4z s LEU 188 Ca -0.13 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1o4z s LEU 188 Cb 0.03 -0.03 0.05 0.00 0.50 0.00 0.00 46.19 46.74 1o4z s LEU 188 CO 0.84 -0.22 0.08 -0.70 -1.32 0.00 0.00 176.35 175.04 1o4z s GLU 189 N 1.90 0.03 -0.08 1.98 2.12 -0.88 -1.23 118.70 122.54 1o4z s GLU 189 Ca 0.01 0.02 -0.07 0.00 0.36 0.00 0.00 54.97 55.29 1o4z s GLU 189 Cb -0.12 -1.55 0.03 0.00 0.26 0.00 0.00 34.13 32.75 1o4z s GLU 189 CO -0.04 -0.60 0.21 0.00 -0.54 0.00 0.00 175.26 174.30 1o4z s ALA 190 N 2.15 -0.51 -0.52 6.30 0.00 -0.84 -0.47 121.76 127.87 1o4z s ALA 190 Ca 0.03 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 1o4z s ALA 190 Cb -0.15 -0.41 0.14 0.00 0.00 0.00 0.00 23.12 22.69 1o4z s ALA 190 CO -0.08 -0.12 0.33 0.71 0.00 0.00 0.00 175.76 176.60 1o4z s TYR 191 N 0.41 3.50 -2.03 0.00 1.51 -1.26 -0.61 117.35 118.87 1o4z s TYR 191 Ca -0.02 -2.49 0.26 0.00 -1.01 0.00 0.00 57.07 53.81 1o4z s TYR 191 Cb -0.04 -3.25 0.66 0.00 -0.11 0.00 0.00 41.96 39.22 1o4z s TYR 191 CO -0.02 -0.92 1.51 0.41 -1.11 0.00 0.00 175.55 175.42 1o4z n GLY 192 N 4.13 -0.29 3.70 0.71 0.00 -0.99 -3.38 105.19 109.07 1o4z n GLY 192 Ca 0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1o4z n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4z n ALA 193 N -0.26 1.68 0.04 4.61 0.00 -0.67 -4.50 120.51 121.41 1o4z n ALA 193 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.98 1o4z n ALA 193 Cb 0.38 -2.35 0.34 0.00 0.00 0.00 0.00 19.45 17.82 1o4z n ALA 193 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o4z h ASP 194 N 4.37 0.40 -5.04 0.00 3.32 -1.86 -3.38 116.42 114.23 1o4z h ASP 194 Ca -0.46 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.39 1o4z h ASP 194 Cb 1.26 -0.10 -0.19 0.00 0.22 0.00 0.00 39.33 40.51 1o4z h ASP 194 CO 0.77 0.49 -0.51 -0.47 -1.72 0.00 0.00 179.24 177.79 1o4z s TYR 195 N -4.93 0.14 -0.14 4.55 5.04 -1.26 -0.90 117.35 119.85 1o4z s TYR 195 Ca -0.07 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 1o4z s TYR 195 Cb 0.16 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.38 1o4z s TYR 195 CO 0.75 -0.33 -0.13 0.45 -1.34 0.00 0.00 175.55 174.95 1o4z s SER 196 N -1.83 2.52 0.24 4.32 0.15 0.09 -4.77 113.70 114.43 1o4z s SER 196 Ca -0.09 -0.43 0.19 0.00 0.70 0.00 0.00 55.95 56.32 1o4z s SER 196 Cb -0.04 -1.08 0.06 0.00 -1.71 0.00 0.00 66.02 63.25 1o4z s SER 196 CO -0.02 -0.07 1.23 1.05 1.20 0.00 0.00 173.24 176.63 1o4z h GLU 197 N 8.02 0.00 -0.79 5.44 4.11 -1.89 0.14 114.58 129.60 1o4z h GLU 197 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.06 1o4z h GLU 197 Cb 1.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1o4z h GLU 197 CO 0.49 0.22 0.45 0.66 0.07 0.00 0.00 179.01 180.90 1o4z h SER 198 N 0.00 0.97 0.53 3.06 4.64 -1.80 -2.89 113.55 118.07 1o4z h SER 198 Ca -0.04 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1o4z h SER 198 Cb 1.26 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1o4z h SER 198 CO 0.03 0.77 -1.36 0.00 -0.87 0.00 0.00 176.83 175.40 1o4z n ALA 199 N -2.42 2.80 -3.12 5.18 0.00 -0.94 -4.72 120.51 117.29 1o4z n ALA 199 Ca 0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1o4z n ALA 199 Cb 0.09 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 1.25 -0.35 3.41 0.00 0.00 -0.05 -4.53 105.19 104.90 1o4z n GLY 200 Ca -0.01 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.90 0.96 -0.09 1.61 -2.85 -0.66 -5.02 119.74 108.79 1o4z s LYS 201 Ca 0.09 -0.04 -0.39 0.00 -1.00 0.00 0.00 55.97 54.63 1o4z s LYS 201 Cb -0.01 0.44 -0.17 0.00 -2.06 0.00 0.00 37.83 36.03 1o4z s LYS 201 CO 0.60 -0.31 1.44 -3.47 0.10 0.00 0.00 175.35 173.71 1o4z n ASP 202 N 0.79 1.55 -1.38 0.03 -0.08 -1.26 -0.73 116.55 115.47 1o4z n ASP 202 Ca -0.19 1.12 0.08 0.00 -1.51 0.00 0.00 54.79 54.29 1o4z n ASP 202 Cb 0.58 -1.10 0.33 0.00 2.34 0.00 0.00 41.12 43.27 1o4z n ASP 202 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1o4z n HIS 203 N 3.35 1.50 0.26 -0.67 -0.00 -0.08 -4.64 115.22 114.93 1o4z n HIS 203 Ca 0.22 -0.81 0.15 0.00 -0.00 0.00 0.00 57.72 57.29 1o4z n HIS 203 Cb 0.13 -0.41 0.55 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 2.87 0.00 -0.76 0.26 4.64 -1.76 -0.54 113.55 118.25 1o4z h SER 204 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1o4z h SER 204 Cb 1.71 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.70 1o4z h SER 204 CO 0.35 0.03 0.30 0.22 -0.87 0.00 0.00 176.83 176.87 1o4z h TYR 205 N 0.00 0.51 0.03 4.77 3.20 -1.94 -2.57 116.97 120.97 1o4z h TYR 205 Ca -0.00 0.04 -0.32 0.00 3.14 0.00 0.00 58.73 61.58 1o4z h TYR 205 Cb 0.64 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1o4z h TYR 205 CO 0.00 0.06 -1.89 1.19 -1.64 0.00 0.00 178.16 175.87 1o4z n PHE 206 N -5.01 0.88 0.28 -3.82 3.72 -0.76 -4.20 117.46 108.55 1o4z n PHE 206 Ca 0.15 0.28 0.13 0.00 -0.05 0.00 0.00 57.45 57.95 1o4z n PHE 206 Cb 0.43 -1.15 0.80 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.21 4.37 4.64 -1.00 -1.52 113.55 119.85 1o4z h SER 207 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1o4z h SER 207 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1o4z h SER 207 CO 0.07 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1o4z n LYS 208 N -3.89 2.16 -4.68 4.77 5.02 -0.98 -2.68 118.16 117.88 1o4z n LYS 208 Ca -0.03 -1.73 -0.32 0.00 -2.02 0.00 0.00 58.31 54.22 1o4z n LYS 208 Cb 0.14 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.74 2.29 -0.16 1.97 1.02 -0.57 -4.26 119.74 118.28 1o4z s LYS 209 Ca 0.35 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.50 1o4z s LYS 209 Cb 0.20 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1o4z s LYS 209 CO 0.30 0.57 -0.19 0.08 -0.92 0.00 0.00 175.35 175.19 1o4z s VAL 210 N -0.89 1.93 -0.22 3.17 1.01 -0.50 -4.51 120.40 120.40 1o4z s VAL 210 Ca 0.14 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 1o4z s VAL 210 Cb -0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1o4z s VAL 210 CO 0.05 0.52 0.91 -2.28 0.00 0.00 0.00 175.10 174.30 1o4z s HIS 211 N 1.20 3.34 -0.17 5.22 2.46 0.38 -0.84 115.29 126.89 1o4z s HIS 211 Ca 0.02 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.84 1o4z s HIS 211 Cb -0.14 -3.13 0.04 0.00 -0.13 0.00 0.00 32.58 29.22 1o4z s HIS 211 CO -0.09 -0.40 -0.10 0.96 -2.47 0.00 0.00 174.74 172.64 1o4z s ILE 212 N 2.85 1.46 0.15 0.89 -4.36 -0.21 -2.07 121.20 119.90 1o4z s ILE 212 Ca 0.39 -0.77 -0.05 0.00 -0.26 0.00 0.00 60.65 59.96 1o4z s ILE 212 Cb -0.15 -1.51 0.02 0.00 1.25 0.00 0.00 42.46 42.07 1o4z s ILE 212 CO 0.08 0.25 0.30 -0.24 0.24 0.00 0.00 174.94 175.57 1o4z n SER 213 N 4.77 -0.86 -3.59 4.36 2.88 -1.08 -4.63 113.62 115.47 1o4z n SER 213 Ca -0.14 -1.63 -0.15 0.00 -1.33 0.00 0.00 58.87 55.62 1o4z n SER 213 Cb 0.48 1.45 -0.06 0.00 -0.75 0.00 0.00 64.21 65.33 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 -6.17 -0.46 0.10 0.66 -3.43 -1.26 -0.91 115.29 103.81 1o4z s HIS 214 Ca 0.07 0.65 0.09 0.00 -0.80 0.00 0.00 55.06 55.07 1o4z s HIS 214 Cb -0.02 0.33 -0.03 0.00 -1.43 0.00 0.00 32.58 31.42 1o4z s HIS 214 CO 0.05 -0.59 -0.24 -1.01 -2.00 0.00 0.00 174.74 170.95 1o4z s HIS 215 N -1.86 2.04 -0.07 0.38 3.76 -0.17 -4.24 115.29 115.15 1o4z s HIS 215 Ca -0.08 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.47 1o4z s HIS 215 Cb -0.01 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.54 1o4z s HIS 215 CO 0.03 0.23 -0.20 0.14 -0.85 0.00 0.00 174.74 174.09 1o4z s VAL 216 N -1.03 1.71 0.25 -0.90 -7.23 -0.89 -1.29 120.40 111.01 1o4z s VAL 216 Ca 0.10 -0.84 0.10 0.00 -1.81 0.00 0.00 61.98 59.53 1o4z s VAL 216 Cb -0.10 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1o4z s VAL 216 CO 0.04 0.48 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.86 1o4z s PHE 217 N 0.20 2.54 -0.13 2.82 0.08 0.73 -2.02 117.98 122.19 1o4z s PHE 217 Ca -0.10 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1o4z s PHE 217 Cb -0.15 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.15 1o4z s PHE 217 CO 0.05 0.62 -0.16 0.42 -0.10 0.00 0.00 175.22 176.05 1o4z s ILE 218 N -2.21 2.77 0.04 0.64 1.01 -0.89 -4.78 121.20 117.78 1o4z s ILE 218 Ca 0.29 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1o4z s ILE 218 Cb -0.07 -2.15 -0.27 0.00 0.01 0.00 0.00 42.46 39.99 1o4z s ILE 218 CO 0.17 0.53 1.00 0.03 0.00 0.00 0.00 174.94 176.66 1o4z h ARG 219 N 6.84 0.21 -2.30 2.79 2.47 -1.92 -0.08 114.38 122.39 1o4z h ARG 219 Ca -0.26 -0.37 -0.19 0.00 -1.26 0.00 0.00 59.98 57.91 1o4z h ARG 219 Cb 1.21 0.14 -0.31 0.00 -1.65 0.00 0.00 29.97 29.36 1o4z h ARG 219 CO 0.54 1.10 -0.50 0.34 0.56 0.00 0.00 179.97 182.01 1o4z s ASP 220 N -6.96 0.43 0.51 7.04 2.15 -1.26 -3.39 116.67 115.20 1o4z s ASP 220 Ca -0.06 0.31 -0.20 0.00 0.43 0.00 0.00 52.55 53.04 1o4z s ASP 220 Cb 0.07 0.92 -0.07 0.00 -0.30 0.00 0.00 42.92 43.54 1o4z s ASP 220 CO 0.86 -0.28 1.06 -2.84 -0.17 0.00 0.00 175.17 173.80 1o4z s PRO 221 N 2.49 3.63 0.02 4.34 0.02 -1.26 -5.07 135.00 139.17 1o4z s PRO 221 Ca 0.07 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.20 1o4z s PRO 221 Cb -0.14 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 1o4z s PRO 221 CO -0.13 -0.58 1.90 0.12 -0.33 0.00 0.00 177.00 177.98 1o4z s PHE 222 N -1.98 1.44 0.12 6.54 5.36 -1.22 -4.75 117.98 123.49 1o4z s PHE 222 Ca 0.68 -0.32 0.07 0.00 -0.96 0.00 0.00 56.93 56.40 1o4z s PHE 222 Cb -0.18 -4.18 -0.04 0.00 -0.34 0.00 0.00 43.02 38.28 1o4z s PHE 222 CO 0.24 -5.22 -0.17 -0.65 -1.46 0.00 0.00 175.22 167.96 1o4z s GLN 223 N 4.34 1.10 -0.17 10.12 -1.52 -0.04 -4.97 119.66 128.51 1o4z s GLN 223 Ca 0.85 -1.24 -0.06 0.00 -1.95 0.00 0.00 55.36 52.97 1o4z s GLN 223 Cb -0.41 -1.13 0.08 0.00 -0.22 0.00 0.00 33.01 31.33 1o4z s GLN 223 CO 0.39 0.24 0.33 0.34 -0.25 0.00 0.00 175.29 176.34 1o4z s ASP 224 N -2.31 0.11 -0.03 5.90 -1.08 -1.26 -2.09 116.67 115.90 1o4z s ASP 224 Ca 0.09 0.74 0.06 0.00 -0.52 0.00 0.00 52.55 52.91 1o4z s ASP 224 Cb -0.07 0.99 -0.02 0.00 -1.46 0.00 0.00 42.92 42.36 1o4z s ASP 224 CO 0.04 -0.24 -0.20 -0.47 0.52 0.00 0.00 175.17 174.82 1o4z s TYR 225 N 2.51 2.53 0.08 -5.34 5.04 -0.86 -5.02 117.35 116.29 1o4z s TYR 225 Ca 0.01 -0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 1o4z s TYR 225 Cb -0.12 -1.56 0.00 0.00 0.35 0.00 0.00 41.96 40.63 1o4z s TYR 225 CO -0.11 0.09 0.22 1.14 -1.34 0.00 0.00 175.55 175.54 1o4z s GLN 226 N -0.70 0.83 0.32 4.97 -2.07 -1.26 -2.10 119.66 119.64 1o4z s GLN 226 Ca 0.11 -0.83 -0.29 0.00 -1.82 0.00 0.00 55.36 52.53 1o4z s GLN 226 Cb -0.10 0.34 -0.11 0.00 -1.09 0.00 0.00 33.01 32.05 1o4z s GLN 226 CO -0.00 -0.26 1.51 -2.14 -1.32 0.00 0.00 175.29 173.08 1o4z s PRO 227 N -3.46 4.15 0.00 9.60 0.02 -1.26 -4.93 135.00 139.12 1o4z s PRO 227 Ca 0.02 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1o4z s PRO 227 Cb 0.03 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1o4z s PRO 227 CO -0.09 -0.54 0.73 1.63 -0.33 0.00 0.00 177.00 178.40 1o4z n LYS 228 N 1.47 0.90 -0.94 5.54 4.76 -1.26 -4.94 118.16 123.68 1o4z n LYS 228 Ca 0.05 -0.96 -0.30 0.00 -2.87 0.00 0.00 58.31 54.23 1o4z n LYS 228 Cb 0.39 -0.98 0.16 0.00 -1.84 0.00 0.00 35.03 32.75 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 -0.47 2.99 0.38 4.39 -4.77 -1.26 -4.91 116.67 113.02 1o4z s ASP 229 Ca 0.00 1.74 0.10 0.00 -3.30 0.00 0.00 52.55 51.09 1o4z s ASP 229 Cb 0.00 -2.36 0.75 0.00 -1.09 0.00 0.00 42.92 40.22 1o4z s ASP 229 CO 0.00 -2.98 1.89 0.00 0.70 0.00 0.00 175.17 174.78 1o4z h ALA 230 N -1.78 1.46 0.00 2.11 0.00 -1.97 -2.05 119.26 117.03 1o4z h ALA 230 Ca -0.49 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1o4z h ALA 230 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o4z h ALA 230 CO 0.50 0.38 0.00 0.78 0.00 0.00 0.00 179.25 180.91 1o4z h GLY 231 N 0.81 0.00 2.00 0.00 0.00 -2.00 -2.31 103.07 101.57 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 -2.79 0.14 -4.09 0.19 3.41 -0.77 -4.04 113.62 105.67 1o4z n SER 232 Ca -0.02 0.54 -0.35 0.00 -0.26 0.00 0.00 58.87 58.78 1o4z n SER 232 Cb 0.09 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.36 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 -3.07 3.55 0.22 7.33 0.52 -0.87 -1.05 118.94 125.57 1o4z s TRP 233 Ca 0.06 -2.61 -0.30 0.00 0.02 0.00 0.00 56.10 53.27 1o4z s TRP 233 Cb 0.09 -3.16 -0.08 0.00 -1.15 0.00 0.00 33.47 29.17 1o4z s TRP 233 CO 0.28 -0.93 1.11 0.12 0.02 0.00 0.00 176.95 177.55 1o4z s PHE 234 N 0.75 3.58 -0.15 -1.98 5.36 -0.02 -4.80 117.98 120.73 1o4z s PHE 234 Ca 0.11 1.63 -0.10 0.00 -0.96 0.00 0.00 56.93 57.61 1o4z s PHE 234 Cb -0.22 -3.29 0.05 0.00 -0.34 0.00 0.00 43.02 39.22 1o4z s PHE 234 CO -0.04 -0.62 0.37 -2.00 -1.46 0.00 0.00 175.22 171.47 1o4z s GLU 235 N -0.79 0.38 -0.01 10.12 2.12 -1.26 -1.41 118.70 127.86 1o4z s GLU 235 Ca 0.48 0.63 0.01 0.00 0.36 0.00 0.00 54.97 56.45 1o4z s GLU 235 Cb -0.31 0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.17 1o4z s GLU 235 CO 0.37 -0.11 0.93 -0.40 -0.54 0.00 0.00 175.26 175.51 1o4z n ASP 236 N 3.65 0.18 0.00 -1.70 5.68 -1.26 -4.99 116.55 118.11 1o4z n ASP 236 Ca -0.19 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 1o4z n ASP 236 Cb 0.56 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1o4z n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o4z n GLY 237 N -0.10 3.13 3.72 6.12 0.00 -1.26 -5.06 105.19 111.74 1o4z n GLY 237 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.73 2.74 -0.53 2.61 2.01 -1.26 -4.97 115.64 113.50 1o4z s THR 238 Ca 0.00 0.54 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 1o4z s THR 238 Cb 0.00 -3.35 0.06 0.00 0.01 0.00 0.00 72.50 69.22 1o4z s THR 238 CO 0.00 0.05 0.73 -0.69 -0.69 0.00 0.00 174.62 174.02 1o4z s VAL 239 N 0.92 4.72 0.48 3.82 1.01 -1.26 -4.35 120.40 125.75 1o4z s VAL 239 Ca 0.67 -0.33 0.21 0.00 0.00 0.00 0.00 61.98 62.53 1o4z s VAL 239 Cb -0.42 -4.39 0.26 0.00 0.00 0.00 0.00 36.38 31.83 1o4z s VAL 239 CO 0.33 -0.94 2.10 -0.50 0.00 0.00 0.00 175.10 176.09 1o4z h TRP 240 N 9.12 0.00 0.00 5.22 4.06 -1.86 -2.75 115.95 129.74 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 0.81 0.10 0.00 0.27 -3.56 0.00 0.00 178.44 176.05 1o4z n ASN 241 N -4.09 0.57 0.08 -3.49 2.04 -1.26 -3.46 115.26 105.65 1o4z n ASN 241 Ca -0.03 0.64 -0.06 0.00 -0.44 0.00 0.00 54.58 54.70 1o4z n ASN 241 Cb 0.18 -0.76 -0.04 0.00 -2.53 0.00 0.00 39.78 36.63 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 0.01 -4.33 -3.83 1.57 -1.77 -3.45 116.57 104.77 1o4z h LYS 242 Ca 0.00 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1o4z h LYS 242 Cb 0.35 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.52 1o4z h LYS 242 CO 0.00 0.90 -0.67 -1.21 -0.57 0.00 0.00 179.45 177.90 1o4z s GLU 243 N -2.96 0.74 0.20 3.15 0.41 -1.22 -5.13 118.70 113.89 1o4z s GLU 243 Ca 0.00 -1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 52.95 1o4z s GLU 243 Cb 0.11 0.21 -0.09 0.00 -1.78 0.00 0.00 34.13 32.58 1o4z s GLU 243 CO 0.81 -0.17 1.35 -0.06 -0.49 0.00 0.00 175.26 176.70 1o4z s PHE 244 N -3.96 3.20 0.20 1.61 0.40 -1.26 -4.51 117.98 113.66 1o4z s PHE 244 Ca 0.14 1.14 0.04 0.00 -0.60 0.00 0.00 56.93 57.65 1o4z s PHE 244 Cb 0.08 -3.66 -0.05 0.00 0.51 0.00 0.00 43.02 39.89 1o4z s PHE 244 CO -0.05 -2.13 -0.03 -1.01 0.70 0.00 0.00 175.22 172.69 1o4z s HIS 245 N 0.20 1.47 -0.22 0.36 3.76 -0.34 -4.91 115.29 115.61 1o4z s HIS 245 Ca 0.58 -0.87 -0.10 0.00 -0.15 0.00 0.00 55.06 54.52 1o4z s HIS 245 Cb -0.38 -0.82 -0.05 0.00 1.11 0.00 0.00 32.58 32.44 1o4z s HIS 245 CO 0.38 -0.00 0.14 1.03 -0.85 0.00 0.00 174.74 175.44 1o4z s ARG 246 N -3.83 4.09 -0.15 1.40 0.52 -1.26 -1.00 118.95 118.73 1o4z s ARG 246 Ca 0.25 -0.26 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1o4z s ARG 246 Cb 0.05 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 32.07 1o4z s ARG 246 CO 0.06 0.16 -0.17 -0.06 0.02 0.00 0.00 175.30 175.31 1o4z s PHE 247 N 0.76 2.39 0.10 -0.53 0.08 0.03 -0.98 117.98 119.84 1o4z s PHE 247 Ca 0.07 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 55.80 1o4z s PHE 247 Cb -0.13 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1o4z s PHE 247 CO 0.02 -0.69 -0.05 0.20 -0.10 0.00 0.00 175.22 174.60 1o4z s GLY 248 N 1.30 0.78 -0.02 4.36 0.00 0.21 -0.64 107.32 113.31 1o4z s GLY 248 Ca 0.02 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.39 1o4z s GLY 248 CO -0.09 -1.44 -0.02 0.54 0.00 0.00 0.00 173.10 172.08 1o4z s VAL 249 N -3.68 0.28 -0.62 1.40 0.11 -0.07 -0.97 120.40 116.85 1o4z s VAL 249 Ca 0.13 -0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.96 1o4z s VAL 249 Cb 0.06 -0.31 0.11 0.00 -1.53 0.00 0.00 36.38 34.71 1o4z s VAL 249 CO -0.04 0.14 0.73 -0.47 -3.33 0.00 0.00 175.10 172.12 1o4z s TYR 250 N 0.60 3.04 -1.02 1.54 5.04 0.87 -1.54 117.35 125.87 1o4z s TYR 250 Ca -0.06 -1.03 -0.20 0.00 -2.44 0.00 0.00 57.07 53.34 1o4z s TYR 250 Cb -0.10 -4.02 0.10 0.00 0.35 0.00 0.00 41.96 38.29 1o4z s TYR 250 CO -0.01 -1.29 1.33 -0.46 -1.34 0.00 0.00 175.55 173.78 1o4z s TRP 251 N 2.57 2.90 -0.06 4.97 -0.00 -0.37 -1.67 118.94 127.30 1o4z s TRP 251 Ca 0.13 -1.28 -0.24 0.00 -0.00 0.00 0.00 56.10 54.71 1o4z s TRP 251 Cb -0.23 -4.48 -0.25 0.00 -0.00 0.00 0.00 33.47 28.51 1o4z s TRP 251 CO 0.05 -1.68 0.98 -0.09 -0.00 0.00 0.00 176.95 176.21 1o4z h ARG 252 N 8.93 0.19 -3.47 5.86 2.43 -1.68 -1.90 114.38 124.74 1o4z h ARG 252 Ca 0.21 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1o4z h ARG 252 Cb 0.99 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1o4z h ARG 252 CO 1.27 1.00 0.09 0.16 -1.51 0.00 0.00 179.97 180.98 1o4z s ASP 253 N -6.44 0.41 0.00 -3.80 1.47 -1.22 -3.86 116.67 103.23 1o4z s ASP 253 Ca -0.16 -1.30 0.02 0.00 1.18 0.00 0.00 52.55 52.28 1o4z s ASP 253 Cb 0.01 0.78 0.07 0.00 -0.34 0.00 0.00 42.92 43.43 1o4z s ASP 253 CO 0.76 -1.54 1.05 -2.65 0.68 0.00 0.00 175.17 173.46 1o4z n PRO 254 N -0.55 0.00 -0.15 2.11 -0.02 -1.26 -2.66 135.00 132.47 1o4z n PRO 254 Ca -0.05 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1o4z n PRO 254 Cb 0.61 -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 -3.64 6.00 7.02 -1.26 -1.45 117.44 122.61 1o4z n TRP 255 Ca 0.00 -0.57 -0.07 0.00 -1.02 0.00 0.00 57.50 55.84 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 -1.55 -0.88 -0.00 -5.99 2.46 -1.09 -0.78 115.29 107.46 1o4z s HIS 256 Ca 0.15 1.60 0.06 0.00 0.47 0.00 0.00 55.06 57.34 1o4z s HIS 256 Cb 0.13 0.36 -0.02 0.00 -0.13 0.00 0.00 32.58 32.92 1o4z s HIS 256 CO 0.01 -0.52 -0.19 -0.51 -2.47 0.00 0.00 174.74 171.07 1o4z s LEU 257 N 2.65 2.06 -0.06 8.88 1.43 0.17 -2.20 118.68 131.60 1o4z s LEU 257 Ca -0.01 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1o4z s LEU 257 Cb -0.12 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.16 1o4z s LEU 257 CO -0.14 0.21 -0.12 -1.61 0.23 0.00 0.00 176.35 174.92 1o4z s GLU 258 N -0.56 1.65 -0.14 1.70 2.02 -0.67 -1.06 118.70 121.64 1o4z s GLU 258 Ca 0.07 -0.41 -0.05 0.00 0.02 0.00 0.00 54.97 54.60 1o4z s GLU 258 Cb -0.07 -1.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 1o4z s GLU 258 CO -0.00 0.04 0.05 0.71 0.02 0.00 0.00 175.26 176.08 1o4z s TYR 259 N 0.61 3.26 -0.08 1.61 1.51 -0.28 -0.09 117.35 123.88 1o4z s TYR 259 Ca -0.13 0.15 0.03 0.00 -1.01 0.00 0.00 57.07 56.11 1o4z s TYR 259 Cb -0.15 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1o4z s TYR 259 CO 0.03 0.33 -0.17 0.71 -1.11 0.00 0.00 175.55 175.34 1o4z s TYR 260 N -0.22 1.95 -0.11 2.71 1.51 -0.14 -1.38 117.35 121.66 1o4z s TYR 260 Ca 0.07 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1o4z s TYR 260 Cb -0.12 -1.36 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1o4z s TYR 260 CO 0.02 -0.35 -0.21 0.42 -1.11 0.00 0.00 175.55 174.31 1o4z s ILE 261 N 0.55 2.29 -1.66 2.71 1.01 -0.42 -0.62 121.20 125.06 1o4z s ILE 261 Ca -0.16 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 1o4z s ILE 261 Cb -0.17 -1.90 0.12 0.00 0.01 0.00 0.00 42.46 40.53 1o4z s ILE 261 CO 0.06 0.55 0.62 0.47 0.00 0.00 0.00 174.94 176.63 1o4z n ASP 262 N 3.60 -2.14 0.00 3.58 8.00 -0.15 -1.32 116.55 128.12 1o4z n ASP 262 Ca -0.19 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1o4z n ASP 262 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 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 -1.58 0.57 3.30 0.44 0.00 -1.26 -5.02 105.19 101.65 1o4z n GLY 263 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.19 2.45 -0.15 1.61 1.01 -0.44 -4.77 120.40 117.93 1o4z s VAL 264 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1o4z s VAL 264 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1o4z s VAL 264 CO 0.00 0.55 1.59 -0.22 0.00 0.00 0.00 175.10 177.03 1o4z s LEU 265 N 0.13 4.10 -0.01 3.92 0.20 -1.26 -1.30 118.68 124.46 1o4z s LEU 265 Ca -0.10 1.88 0.11 0.00 0.69 0.00 0.00 54.13 56.71 1o4z s LEU 265 Cb -0.16 -3.53 -0.16 0.00 -0.43 0.00 0.00 46.19 41.91 1o4z s LEU 265 CO 0.06 -1.07 0.33 1.33 -0.29 0.00 0.00 176.35 176.71 1o4z n VAL 266 N 5.91 0.00 -3.64 1.68 0.24 -0.48 -4.96 118.33 117.09 1o4z n VAL 266 Ca 0.18 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 1o4z n VAL 266 Cb 0.44 0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.54 0.56 -0.11 7.34 3.52 -1.21 -5.01 118.95 121.50 1o4z s ARG 267 Ca -0.01 0.68 0.01 0.00 -0.13 0.00 0.00 55.73 56.28 1o4z s ARG 267 Cb 0.08 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1o4z s ARG 267 CO 0.47 -0.07 -0.14 0.99 -0.81 0.00 0.00 175.30 175.75 1o4z s THR 268 N 0.34 1.40 -0.24 4.11 2.01 -1.26 -1.13 115.64 120.87 1o4z s THR 268 Ca 0.02 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1o4z s THR 268 Cb -0.05 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.21 1o4z s THR 268 CO -0.06 0.42 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 1o4z s VAL 269 N 1.12 2.27 -0.15 3.82 1.01 -0.22 -5.01 120.40 123.24 1o4z s VAL 269 Ca -0.04 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.46 1o4z s VAL 269 Cb -0.14 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.06 1o4z s VAL 269 CO -0.03 0.13 0.37 -0.55 0.00 0.00 0.00 175.10 175.02 1o4z s SER 270 N 1.18 -0.43 0.00 3.32 0.15 -1.26 -0.66 113.70 116.00 1o4z s SER 270 Ca -0.04 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.39 1o4z s SER 270 Cb -0.18 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1o4z s SER 270 CO -0.07 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1o4z n GLY 271 N 3.86 1.74 0.32 9.45 0.00 0.04 -4.65 105.19 115.95 1o4z n GLY 271 Ca -0.21 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 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 0.87 -0.26 1.61 1.57 -1.95 -1.28 116.57 117.13 1o4z h LYS 272 Ca 0.00 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1o4z h LYS 272 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1o4z h LYS 272 CO 0.00 0.67 0.01 -0.44 -0.57 0.00 0.00 179.45 179.12 1o4z h ASP 273 N 0.87 0.35 0.10 0.86 3.32 -1.88 -0.41 116.42 119.64 1o4z h ASP 273 Ca 0.22 -0.05 -0.35 0.00 0.02 0.00 0.00 57.03 56.87 1o4z h ASP 273 Cb 0.08 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 1o4z h ASP 273 CO -0.03 0.41 -2.24 0.00 -1.72 0.00 0.00 179.24 175.66 1o4z n ILE 274 N -4.34 1.42 -0.03 0.35 3.06 -1.13 -4.03 119.36 114.66 1o4z n ILE 274 Ca 0.01 -0.84 -0.15 0.00 -2.50 0.00 0.00 62.75 59.26 1o4z n ILE 274 Cb 0.20 -0.58 -0.13 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 1.66 -0.86 9.51 1.08 -1.14 -3.42 117.51 124.34 1o4z h ILE 275 Ca -0.49 -2.21 -0.35 0.00 -0.39 0.00 0.00 64.86 61.43 1o4z h ILE 275 Cb 2.19 3.12 -0.25 0.00 -3.07 0.00 0.00 36.82 38.80 1o4z h ILE 275 CO 0.04 0.59 -0.76 -0.67 -0.69 0.00 0.00 178.15 176.66 1o4z n ASP 276 N -4.51 -1.15 0.21 1.72 2.03 -0.21 -4.82 116.55 109.83 1o4z n ASP 276 Ca -0.11 -3.31 0.04 0.00 0.52 0.00 0.00 54.79 51.94 1o4z n ASP 276 Cb 0.54 0.83 0.46 0.00 -0.72 0.00 0.00 41.12 42.22 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 3.27 0.00 -0.66 -0.67 0.13 -1.57 -2.75 132.00 129.75 1o4z h PRO 277 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1o4z h PRO 277 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1o4z h PRO 277 CO 0.31 0.25 0.00 1.63 -0.23 0.00 0.00 178.00 179.96 1o4z n LYS 278 N -4.23 2.48 -2.73 0.86 5.02 -1.26 -4.93 118.16 113.38 1o4z n LYS 278 Ca -0.02 -1.38 -0.19 0.00 -2.02 0.00 0.00 58.31 54.70 1o4z n LYS 278 Cb 0.30 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.36 -1.51 0.29 2.13 8.25 -1.04 -4.15 115.22 119.56 1o4z n HIS 279 Ca 0.12 0.20 0.18 0.00 -0.26 0.00 0.00 57.72 57.97 1o4z n HIS 279 Cb 0.56 -3.49 0.85 0.00 1.12 0.00 0.00 29.99 29.03 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 -0.49 0.00 -0.59 4.41 -1.00 -1.92 -2.18 116.94 115.17 1o4z h PHE 280 Ca -0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.36 1o4z h PHE 280 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 1o4z h PHE 280 CO 0.62 0.02 0.00 0.25 -1.61 0.00 0.00 178.31 177.60 1o4z n THR 281 N -3.17 2.35 -1.69 -1.55 -2.24 -1.26 -4.66 114.28 102.06 1o4z n THR 281 Ca -0.01 -1.28 -0.44 0.00 -2.27 0.00 0.00 64.05 60.05 1o4z n THR 281 Cb 0.23 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.81 3.64 -0.06 3.42 3.02 -1.07 -1.37 115.26 123.65 1o4z n ASN 282 Ca 0.26 1.05 -0.00 0.00 -0.03 0.00 0.00 54.58 55.86 1o4z n ASN 282 Cb 1.06 -1.50 0.28 0.00 -0.61 0.00 0.00 39.78 39.01 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 3.98 1.19 -3.66 3.41 1.35 -1.45 -3.38 112.91 114.35 1o4z h THR 283 Ca -0.45 -0.63 -0.68 0.00 -0.55 0.00 0.00 66.41 64.10 1o4z h THR 283 Cb 1.23 0.68 -0.30 0.00 -1.73 0.00 0.00 68.15 68.03 1o4z h THR 283 CO 0.93 0.24 -0.67 -0.89 -0.25 0.00 0.00 175.52 174.88 1o4z s THR 284 N -5.24 3.38 -0.30 6.82 2.01 -1.26 -4.84 115.64 116.21 1o4z s THR 284 Ca -0.09 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 1o4z s THR 284 Cb 0.16 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.83 1o4z s THR 284 CO 0.77 -0.03 0.25 -0.67 -0.69 0.00 0.00 174.62 174.26 1o4z n ASP 285 N 4.73 -6.74 -4.69 3.53 2.03 -1.26 -4.86 116.55 109.29 1o4z n ASP 285 Ca -0.14 0.76 -0.42 0.00 0.52 0.00 0.00 54.79 55.51 1o4z n ASP 285 Cb 0.45 -4.46 -0.03 0.00 -0.72 0.00 0.00 41.12 36.36 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 -1.82 4.15 0.00 -0.67 0.02 -1.26 -2.44 135.00 132.98 1o4z s PRO 286 Ca 0.11 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1o4z s PRO 286 Cb -0.03 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.91 1o4z s PRO 286 CO 0.61 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 1o4z n GLY 287 N 4.19 2.03 3.57 0.52 0.00 -0.84 -4.95 105.19 109.70 1o4z n GLY 287 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.57 6.28 -0.01 1.61 2.47 -1.02 -4.83 114.94 117.88 1o4z s ASN 288 Ca 0.00 -0.09 0.11 0.00 0.42 0.00 0.00 52.86 53.29 1o4z s ASN 288 Cb 0.00 -2.56 0.31 0.00 -1.45 0.00 0.00 41.25 37.56 1o4z s ASN 288 CO 0.00 -1.66 1.25 0.35 -3.72 0.00 0.00 177.10 173.32 1o4z n THR 289 N 6.58 0.50 -0.00 -5.21 -2.24 -1.26 -3.76 114.28 108.89 1o4z n THR 289 Ca 0.07 -0.48 0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1o4z n THR 289 Cb 0.49 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 1o4z n THR 289 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1o4z n GLU 290 N 0.51 0.65 -4.75 -0.78 0.28 -1.26 -4.89 120.64 110.40 1o4z n GLU 290 Ca 0.12 -0.07 -0.32 0.00 -0.16 0.00 0.00 57.16 56.72 1o4z n GLU 290 Cb 0.31 -1.60 -0.16 0.00 1.43 0.00 0.00 31.44 31.42 1o4z n GLU 290 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1o4z s ILE 291 N -3.24 2.14 -0.56 3.84 1.01 -1.25 -5.10 121.20 118.05 1o4z s ILE 291 Ca -0.07 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 1o4z s ILE 291 Cb 0.11 -1.85 0.10 0.00 0.01 0.00 0.00 42.46 40.83 1o4z s ILE 291 CO 0.87 0.55 0.62 -0.62 0.00 0.00 0.00 174.94 176.35 1o4z s ASP 292 N 0.73 6.19 -0.23 3.58 2.15 -1.26 -4.82 116.67 123.00 1o4z s ASP 292 Ca -0.09 -1.42 0.13 0.00 0.43 0.00 0.00 52.55 51.60 1o4z s ASP 292 Cb -0.16 -2.27 0.46 0.00 -0.30 0.00 0.00 42.92 40.65 1o4z s ASP 292 CO 0.00 -0.98 1.18 0.35 -0.17 0.00 0.00 175.17 175.55 1o4z n THR 293 N 5.46 1.95 -2.29 1.71 -2.24 -1.26 -5.09 114.28 112.53 1o4z n THR 293 Ca -0.10 -3.39 -0.41 0.00 -2.27 0.00 0.00 64.05 57.87 1o4z n THR 293 Cb 0.42 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.17 4.45 0.07 -0.78 0.52 -1.26 -1.05 118.95 117.73 1o4z s ARG 294 Ca 0.41 1.99 0.19 0.00 -0.52 0.00 0.00 55.73 57.80 1o4z s ARG 294 Cb 0.38 -3.19 -0.13 0.00 0.52 0.00 0.00 34.95 32.53 1o4z s ARG 294 CO -0.03 -0.14 0.79 0.25 0.02 0.00 0.00 175.30 176.20 1o4z n THR 295 N 2.19 0.96 -4.29 0.02 -2.24 -0.47 -4.93 114.28 105.53 1o4z n THR 295 Ca 0.04 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1o4z n THR 295 Cb 0.43 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 1.36 -0.70 2.93 3.38 0.00 -1.26 -4.26 105.19 106.63 1o4z n GLY 296 Ca -0.08 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 6.45 -0.01 0.99 4.77 -0.53 -4.64 117.00 124.04 1o4z n LEU 297 Ca 0.00 -4.27 0.10 0.00 -0.03 0.00 0.00 56.01 51.80 1o4z n LEU 297 Cb 0.00 -1.62 -0.13 0.00 -2.33 0.00 0.00 43.42 39.34 1o4z n LEU 297 CO 0.00 1.03 -0.44 -0.46 -1.33 0.00 0.00 177.39 176.20 1o4z n ASN 298 N 5.76 0.67 -4.78 -1.43 6.94 -1.26 -4.10 115.26 117.06 1o4z n ASN 298 Ca 0.47 -0.41 -0.39 0.00 -0.02 0.00 0.00 54.58 54.23 1o4z n ASN 298 Cb 0.39 1.51 -0.06 0.00 -2.36 0.00 0.00 39.78 39.27 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 -3.13 4.31 0.49 -3.83 1.02 -1.26 -4.93 119.74 112.41 1o4z s LYS 299 Ca -0.01 0.77 -0.21 0.00 0.02 0.00 0.00 55.97 56.55 1o4z s LYS 299 Cb 0.13 -3.31 -0.11 0.00 -0.52 0.00 0.00 37.83 34.03 1o4z s LYS 299 CO 0.80 0.45 0.56 0.39 -0.92 0.00 0.00 175.35 176.63 1o4z n GLU 300 N 2.40 0.60 -4.16 1.68 1.02 -1.26 -4.84 120.64 116.08 1o4z n GLU 300 Ca -0.08 0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 57.13 1o4z n GLU 300 Cb 0.51 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 30.17 1o4z n GLU 300 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1o4z s MET 301 N -1.82 0.49 0.35 3.49 -1.94 0.24 -4.12 119.30 115.99 1o4z s MET 301 Ca 0.65 -0.34 -0.27 0.00 -1.71 0.00 0.00 55.69 54.03 1o4z s MET 301 Cb -0.53 -0.42 -0.09 0.00 2.01 0.00 0.00 34.83 35.80 1o4z s MET 301 CO 0.57 0.11 1.13 -0.51 -0.01 0.00 0.00 175.02 176.31 1o4z s ASP 302 N -0.48 6.86 -0.09 3.03 1.01 -0.07 -1.20 116.67 125.74 1o4z s ASP 302 Ca -0.01 2.30 -0.23 0.00 0.71 0.00 0.00 52.55 55.32 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 -0.44 0.69 -0.63 0.21 0.00 0.00 175.17 175.01 1o4z s ILE 303 N -1.34 5.04 -0.06 0.77 1.01 -1.26 -1.35 121.20 124.01 1o4z s ILE 303 Ca 0.52 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.61 1o4z s ILE 303 Cb -0.30 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1o4z s ILE 303 CO 0.39 0.23 -0.17 -0.63 0.00 0.00 0.00 174.94 174.76 1o4z s ILE 304 N 0.98 1.44 -0.15 2.92 1.01 0.74 -0.76 121.20 127.37 1o4z s ILE 304 Ca 0.36 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1o4z s ILE 304 Cb -0.17 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1o4z s ILE 304 CO 0.17 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 174.74 1o4z s ILE 305 N 0.33 1.68 0.33 2.92 1.01 -0.61 -0.65 121.20 126.20 1o4z s ILE 305 Ca -0.11 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1o4z s ILE 305 Cb -0.14 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.79 1o4z s ILE 305 CO 0.04 0.48 0.52 -0.46 0.00 0.00 0.00 174.94 175.52 1o4z n ASN 306 N 4.72 -1.48 -4.42 3.58 0.23 -0.86 -1.30 115.26 115.74 1o4z n ASN 306 Ca -0.18 -2.64 -0.23 0.00 -0.53 0.00 0.00 54.58 51.00 1o4z n ASN 306 Cb 0.50 2.64 -0.11 0.00 -2.08 0.00 0.00 39.78 40.73 1o4z n ASN 306 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1o4z s THR 307 N -2.61 2.22 -0.09 5.53 -4.23 -1.11 -1.51 115.64 113.84 1o4z s THR 307 Ca 0.23 -2.20 -0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1o4z s THR 307 Cb -0.02 -2.14 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1o4z s THR 307 CO 0.17 -0.34 0.24 -1.61 -0.54 0.00 0.00 174.62 172.53 1o4z s GLU 308 N -3.20 0.25 -0.23 3.99 2.02 -0.93 -4.74 118.70 115.86 1o4z s GLU 308 Ca 0.24 0.40 -0.21 0.00 0.02 0.00 0.00 54.97 55.42 1o4z s GLU 308 Cb -0.05 0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 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 0.53 6.65 0.02 -0.19 2.15 -1.26 -0.83 116.67 123.75 1o4z s ASP 309 Ca -0.03 0.80 0.02 0.00 0.43 0.00 0.00 52.55 53.77 1o4z s ASP 309 Cb -0.05 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 1o4z s ASP 309 CO -0.03 -0.37 0.01 -1.10 -0.17 0.00 0.00 175.17 173.52 1o4z s GLN 310 N 2.38 2.76 0.16 4.34 -0.21 -1.26 -3.47 119.66 124.36 1o4z s GLN 310 Ca 0.28 -0.66 -0.16 0.00 0.02 0.00 0.00 55.36 54.85 1o4z s GLN 310 Cb -0.16 -2.66 0.06 0.00 1.00 0.00 0.00 33.01 31.26 1o4z s GLN 310 CO 0.09 0.60 1.76 1.15 -2.12 0.00 0.00 175.29 176.77 1o4z h THR 311 N 3.30 0.93 0.00 -0.19 2.02 -1.93 -1.72 112.91 115.32 1o4z h THR 311 Ca -0.48 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1o4z h THR 311 Cb 1.17 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1o4z h THR 311 CO 0.59 0.06 0.07 4.11 0.37 0.00 0.00 175.52 180.72 1o4z h TRP 312 N 0.32 0.00 0.01 3.16 5.08 -1.96 0.28 115.95 122.83 1o4z h TRP 312 Ca 0.16 0.00 -0.42 0.00 1.08 0.00 0.00 58.89 59.72 1o4z h TRP 312 Cb 0.12 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.21 1o4z h TRP 312 CO -0.13 0.00 -2.45 0.54 -1.28 0.00 0.00 178.44 175.13 1o4z n ARG 313 N -2.45 0.63 0.08 0.12 1.74 -0.70 -3.87 116.66 112.21 1o4z n ARG 313 Ca -0.02 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 57.33 1o4z n ARG 313 Cb 0.11 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 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 -0.43 0.00 -2.10 0.55 4.64 -1.26 -0.24 113.55 114.71 1o4z h SER 314 Ca -0.62 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.15 1o4z h SER 314 Cb 1.77 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.46 1o4z h SER 314 CO -0.22 0.34 -0.93 -1.20 -0.87 0.00 0.00 176.83 173.95 1o4z n SER 315 N -2.87 2.02 -4.70 4.97 7.64 0.96 -4.91 113.62 116.72 1o4z n SER 315 Ca -0.04 -3.15 -0.38 0.00 1.01 0.00 0.00 58.87 56.31 1o4z n SER 315 Cb 0.71 -0.62 0.06 0.00 -1.01 0.00 0.00 64.21 63.35 1o4z n SER 315 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1o4z n PRO 316 N 0.61 1.19 -0.19 1.43 -0.04 -1.23 -4.56 135.00 132.20 1o4z n PRO 316 Ca 0.26 0.46 0.01 0.00 -0.04 0.00 0.00 63.50 64.19 1o4z n PRO 316 Cb 0.51 -2.44 0.27 0.00 -0.04 0.00 0.00 33.50 31.80 1o4z n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o4z h ALA 317 N 0.72 1.50 -0.13 0.55 0.00 -1.90 -1.65 119.26 118.35 1o4z h ALA 317 Ca -0.50 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1o4z h ALA 317 Cb 1.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1o4z h ALA 317 CO 0.53 0.46 0.10 0.66 0.00 0.00 0.00 179.25 181.00 1o4z h SER 318 N 0.96 0.00 -0.11 0.00 4.64 -1.97 -3.46 113.55 113.61 1o4z h SER 318 Ca 0.26 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1o4z h SER 318 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1o4z h SER 318 CO -0.06 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.47 1o4z n GLY 319 N -1.55 0.55 3.76 -0.77 0.00 -0.62 -5.01 105.19 101.55 1o4z n GLY 319 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.53 4.33 0.46 0.99 1.43 -1.26 -4.96 118.68 119.14 1o4z s LEU 320 Ca 0.00 0.75 0.15 0.00 -1.03 0.00 0.00 54.13 54.00 1o4z s LEU 320 Cb 0.00 -2.54 1.04 0.00 0.03 0.00 0.00 46.19 44.72 1o4z s LEU 320 CO 0.00 0.14 2.01 -0.61 0.23 0.00 0.00 176.35 178.13 1o4z h GLN 321 N 6.04 0.00 0.00 1.70 5.75 -1.94 -2.61 115.11 124.05 1o4z h GLN 321 Ca -0.45 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1o4z h GLN 321 Cb 1.19 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1o4z h GLN 321 CO 0.71 0.16 -0.07 0.66 -2.65 0.00 0.00 178.83 177.63 1o4z h SER 322 N 0.00 0.00 -0.61 -0.69 4.64 -1.85 -1.07 113.55 113.97 1o4z h SER 322 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1o4z h SER 322 Cb 0.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.21 1o4z h SER 322 CO 0.02 0.07 0.22 0.59 -0.87 0.00 0.00 176.83 176.87 1o4z n ASN 323 N -4.07 3.51 -4.28 4.97 3.02 -0.99 -4.79 115.26 112.63 1o4z n ASN 323 Ca -0.03 -3.52 -0.38 0.00 -0.03 0.00 0.00 54.58 50.62 1o4z n ASN 323 Cb 0.16 -0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 38.50 1o4z n ASN 323 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o4z s THR 324 N -3.16 3.84 -0.41 3.41 2.01 -0.40 -4.66 115.64 116.26 1o4z s THR 324 Ca 0.50 -1.10 0.04 0.00 0.31 0.00 0.00 61.69 61.45 1o4z s THR 324 Cb 0.43 -3.16 0.11 0.00 0.01 0.00 0.00 72.50 69.89 1o4z s THR 324 CO 0.07 -0.17 0.13 -0.31 -0.69 0.00 0.00 174.62 173.65 1o4z s TYR 325 N 1.42 3.54 -0.08 4.92 2.02 -0.10 -2.21 117.35 126.86 1o4z s TYR 325 Ca -0.01 -3.07 -0.26 0.00 -0.37 0.00 0.00 57.07 53.35 1o4z s TYR 325 Cb -0.19 -2.89 0.06 0.00 -0.40 0.00 0.00 41.96 38.54 1o4z s TYR 325 CO 0.03 -0.87 0.60 -0.08 -1.57 0.00 0.00 175.55 173.66 1o4z s THR 326 N 0.44 0.01 0.30 -0.71 -1.32 -1.26 -4.20 115.64 108.90 1o4z s THR 326 Ca 0.13 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.23 1o4z s THR 326 Cb -0.22 -0.91 -0.11 0.00 -1.51 0.00 0.00 72.50 69.76 1o4z s THR 326 CO -0.05 -0.05 1.50 -2.84 -2.21 0.00 0.00 174.62 170.97 1o4z s PRO 327 N -0.91 4.19 0.73 7.08 0.02 -1.26 -4.41 135.00 140.44 1o4z s PRO 327 Ca -0.09 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.31 1o4z s PRO 327 Cb -0.02 -3.04 0.07 0.00 0.02 0.00 0.00 34.50 31.53 1o4z s PRO 327 CO 0.07 -0.51 1.05 0.95 -0.33 0.00 0.00 177.00 178.23 1o4z s THR 328 N -0.32 2.22 0.28 0.99 -4.23 -1.26 -4.91 115.64 108.41 1o4z s THR 328 Ca 0.59 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1o4z s THR 328 Cb -0.45 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.58 1o4z s THR 328 CO 0.50 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.87 1o4z h ASP 329 N -0.70 0.83 -0.81 3.99 3.32 -1.98 0.10 116.42 121.18 1o4z h ASP 329 Ca -0.44 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.46 1o4z h ASP 329 Cb 1.31 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1o4z h ASP 329 CO 0.59 0.76 0.39 -1.13 -1.72 0.00 0.00 179.24 178.14 1o4z h ASN 330 N 0.88 1.06 0.01 6.45 -0.00 -2.00 -1.82 115.58 120.15 1o4z h ASN 330 Ca 0.20 -0.12 -0.18 0.00 -0.00 0.00 0.00 56.30 56.20 1o4z h ASN 330 Cb 0.21 -0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 38.26 1o4z h ASN 330 CO -0.01 0.89 -0.65 -0.33 -0.00 0.00 0.00 177.43 177.32 1o4z h GLU 331 N 1.16 0.61 0.00 6.67 5.08 -1.73 -3.00 114.58 123.37 1o4z h GLU 331 Ca 0.28 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1o4z h GLU 331 Cb 0.11 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1o4z h GLU 331 CO -0.04 1.06 0.00 -0.07 -1.00 0.00 0.00 179.01 178.97 1o4z h LEU 332 N 0.45 0.00 -0.53 1.33 3.38 -0.63 -2.80 115.31 116.51 1o4z h LEU 332 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o4z h LEU 332 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1o4z h LEU 332 CO 0.13 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.43 1o4z h SER 333 N 0.00 0.00 -2.93 -0.43 4.64 -1.19 -3.37 113.55 110.27 1o4z h SER 333 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1o4z h SER 333 Cb 0.36 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.27 1o4z h SER 333 CO 0.00 0.00 0.21 0.21 -0.87 0.00 0.00 176.83 176.38 1o4z s ASN 334 N -4.90 6.20 0.14 4.97 3.84 -1.06 -4.95 114.94 119.18 1o4z s ASN 334 Ca 0.06 -1.19 -0.11 0.00 0.21 0.00 0.00 52.86 51.83 1o4z s ASN 334 Cb 0.09 -2.33 -0.06 0.00 -0.55 0.00 0.00 41.25 38.41 1o4z s ASN 334 CO 0.52 -1.14 1.46 0.40 -2.79 0.00 0.00 177.10 175.55 1o4z h ILE 335 N 5.93 1.27 -0.79 -5.21 2.04 -1.85 -3.15 117.51 115.75 1o4z h ILE 335 Ca -0.29 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1o4z h ILE 335 Cb 1.08 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 1o4z h ILE 335 CO 1.09 0.53 0.41 -0.08 0.00 0.00 0.00 178.15 180.10 1o4z h GLU 336 N 0.73 1.11 0.00 2.37 4.81 -1.93 -1.45 114.58 120.22 1o4z h GLU 336 Ca 0.05 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1o4z h GLU 336 Cb 1.02 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1o4z h GLU 336 CO 0.10 0.83 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.24 1o4z h ASN 337 N 1.11 0.00 -0.48 1.04 2.35 -1.84 -2.91 115.58 114.85 1o4z h ASN 337 Ca 0.28 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.73 1o4z h ASN 337 Cb 0.06 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.25 1o4z h ASN 337 CO -0.04 0.06 -0.13 0.59 -1.65 0.00 0.00 177.43 176.26 1o4z n ASN 338 N -4.31 3.35 -4.12 5.81 3.02 -0.62 -2.44 115.26 115.96 1o4z n ASN 338 Ca -0.03 -3.79 -0.33 0.00 -0.03 0.00 0.00 54.58 50.40 1o4z n ASN 338 Cb 0.14 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 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 -3.64 2.08 -0.16 3.41 2.01 -0.79 -2.16 115.64 116.39 1o4z s THR 339 Ca 0.48 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1o4z s THR 339 Cb 0.42 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1o4z s THR 339 CO 0.00 0.53 0.43 0.12 -0.69 0.00 0.00 174.62 175.01 1o4z s PHE 340 N 1.29 3.44 -0.09 4.92 5.36 0.71 -4.64 117.98 128.97 1o4z s PHE 340 Ca 0.05 0.74 0.02 0.00 -0.96 0.00 0.00 56.93 56.78 1o4z s PHE 340 Cb -0.13 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 40.01 1o4z s PHE 340 CO -0.13 0.09 -0.17 0.20 -1.46 0.00 0.00 175.22 173.76 1o4z s GLY 341 N 0.79 1.47 -0.23 13.12 0.00 -1.24 -2.14 107.32 119.10 1o4z s GLY 341 Ca 0.22 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1o4z s GLY 341 CO 0.08 -0.43 -0.07 0.14 0.00 0.00 0.00 173.10 172.82 1o4z s VAL 342 N -0.01 1.63 0.06 1.40 1.01 -0.02 -0.84 120.40 123.63 1o4z s VAL 342 Ca -0.05 -1.22 -0.20 0.00 0.00 0.00 0.00 61.98 60.51 1o4z s VAL 342 Cb -0.14 -1.83 -0.11 0.00 0.00 0.00 0.00 36.38 34.29 1o4z s VAL 342 CO 0.04 -0.03 1.46 -0.78 0.00 0.00 0.00 175.10 175.80 1o4z h ASP 343 N 7.94 0.36 -4.98 3.32 3.58 -1.10 -0.99 116.42 124.56 1o4z h ASP 343 Ca -0.20 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 56.92 1o4z h ASP 343 Cb 1.07 -0.10 -0.10 0.00 1.72 0.00 0.00 39.33 41.92 1o4z h ASP 343 CO 0.43 0.63 0.25 -1.66 -2.88 0.00 0.00 179.24 176.02 1o4z s TRP 344 N -4.80 -0.42 -0.06 0.28 1.48 -1.20 -4.32 118.94 109.89 1o4z s TRP 344 Ca -0.14 0.15 -0.01 0.00 -1.06 0.00 0.00 56.10 55.04 1o4z s TRP 344 Cb 0.06 0.60 0.03 0.00 -1.16 0.00 0.00 33.47 33.00 1o4z s TRP 344 CO 0.74 -0.92 -0.00 -1.50 -4.06 0.00 0.00 176.95 171.20 1o4z s ILE 345 N -3.72 0.37 0.03 0.66 2.07 -0.44 -0.56 121.20 119.61 1o4z s ILE 345 Ca 0.04 0.09 0.08 0.00 -1.41 0.00 0.00 60.65 59.46 1o4z s ILE 345 Cb -0.02 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 1o4z s ILE 345 CO -0.07 0.24 -0.25 0.00 -1.91 0.00 0.00 174.94 172.96 1o4z s ARG 346 N 1.76 1.79 -0.08 3.50 1.70 -0.21 -1.33 118.95 126.08 1o4z s ARG 346 Ca 0.02 -1.01 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 1o4z s ARG 346 Cb -0.13 -1.89 0.02 0.00 -0.57 0.00 0.00 34.95 32.39 1o4z s ARG 346 CO -0.04 0.50 -0.10 0.42 -1.08 0.00 0.00 175.30 174.99 1o4z s ILE 347 N -0.73 1.05 0.11 4.99 1.01 -1.26 -1.33 121.20 125.03 1o4z s ILE 347 Ca 0.10 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.44 1o4z s ILE 347 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1o4z s ILE 347 CO 0.01 0.35 -0.22 -0.31 0.00 0.00 0.00 174.94 174.77 1o4z s TYR 348 N 0.95 1.86 0.02 3.97 1.51 -0.02 -0.93 117.35 124.71 1o4z s TYR 348 Ca -0.09 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1o4z s TYR 348 Cb -0.15 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1o4z s TYR 348 CO 0.00 0.22 -0.24 0.15 -1.11 0.00 0.00 175.55 174.58 1o4z s LYS 349 N -1.92 1.71 -0.08 -0.62 -0.14 -0.76 -1.32 119.74 116.61 1o4z s LYS 349 Ca 0.07 -0.96 -0.28 0.00 -1.36 0.00 0.00 55.97 53.44 1o4z s LYS 349 Cb -0.10 -1.79 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 1o4z s LYS 349 CO 0.04 0.47 0.91 -1.25 -0.76 0.00 0.00 175.35 174.77 1o4z s PRO 350 N -0.98 4.44 0.14 -1.68 0.04 -1.26 -0.71 135.00 134.99 1o4z s PRO 350 Ca 0.10 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1o4z s PRO 350 Cb -0.09 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1o4z s PRO 350 CO 0.01 -0.18 -0.09 0.14 0.04 0.00 0.00 177.00 176.92 1o4z s VAL 351 N 1.56 1.07 0.54 -0.36 -7.23 -0.49 -4.96 120.40 110.53 1o4z s VAL 351 Ca 0.45 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.39 1o4z s VAL 351 Cb -0.19 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 1o4z s VAL 351 CO 0.20 -0.74 1.16 -1.61 -0.31 0.00 0.00 175.10 173.80 1o4z s GLU 352 N -3.77 3.31 0.00 4.82 2.02 -1.26 -1.50 118.70 122.32 1o4z s GLU 352 Ca 0.17 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1o4z s GLU 352 Cb 0.03 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1o4z s GLU 352 CO 0.00 -0.91 0.00 1.17 0.02 0.00 0.00 175.26 175.54