#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6g s VAL 56 N 0.00 2.94 0.55 -4.37 0.11 -1.26 -5.13 120.40 113.25 2h6g s VAL 56 Ca 0.00 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.26 2h6g s VAL 56 Cb 0.00 -2.19 -0.01 0.00 -1.53 0.00 0.00 36.38 32.65 2h6g s VAL 56 CO 0.00 0.55 0.87 -0.55 -3.33 0.00 0.00 175.10 172.64 2h6g s SER 57 N -0.09 5.90 0.57 3.54 0.15 -1.26 -4.98 113.70 117.53 2h6g s SER 57 Ca -0.02 0.86 0.26 0.00 0.70 0.00 0.00 55.95 57.74 2h6g s SER 57 Cb -0.14 -1.98 1.60 0.00 -1.71 0.00 0.00 66.02 63.79 2h6g s SER 57 CO 0.04 -0.87 2.16 -0.07 1.20 0.00 0.00 173.24 175.70 2h6g h LEU 58 N -0.04 0.00 -1.76 3.45 3.38 -1.98 -1.73 115.31 116.63 2h6g h LEU 58 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2h6g h LEU 58 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2h6g h LEU 58 CO 0.61 0.00 -0.03 0.47 0.09 0.00 0.00 178.44 179.59 2h6g n ASP 59 N -4.05 2.69 -4.77 -0.43 9.92 -1.26 -4.93 116.55 113.72 2h6g n ASP 59 Ca -0.01 -1.84 -0.39 0.00 -0.53 0.00 0.00 54.79 52.02 2h6g n ASP 59 Cb 0.20 0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 40.70 2h6g n ASP 59 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2h6g s SER 60 N -1.77 6.24 0.54 -2.24 0.01 -0.65 -4.92 113.70 110.91 2h6g s SER 60 Ca 0.24 2.56 0.20 0.00 1.31 0.00 0.00 55.95 60.26 2h6g s SER 60 Cb 0.17 -2.63 1.40 0.00 0.21 0.00 0.00 66.02 65.18 2h6g s SER 60 CO 0.28 -0.89 2.16 1.55 0.41 0.00 0.00 173.24 176.75 2h6g h PRO 61 N 2.49 0.00 -0.49 12.44 0.13 -1.94 -2.01 132.00 142.62 2h6g h PRO 61 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2h6g h PRO 61 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h6g h PRO 61 CO 0.62 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.26 2h6g n SER 62 N -4.37 2.88 -4.76 1.44 3.41 -1.26 -4.96 113.62 106.00 2h6g n SER 62 Ca -0.02 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 2h6g n SER 62 Cb 0.14 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2h6g n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h6g n TYR 63 N 1.08 2.96 -4.97 7.33 9.36 -0.76 -5.01 117.16 127.15 2h6g n TYR 63 Ca 0.18 0.32 -0.28 0.00 3.32 0.00 0.00 57.90 61.44 2h6g n TYR 63 Cb 0.47 -2.58 -0.16 0.00 -0.63 0.00 0.00 39.34 36.43 2h6g n TYR 63 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2h6g s VAL 64 N -0.43 1.63 0.52 2.97 1.01 -1.26 -5.05 120.40 119.80 2h6g s VAL 64 Ca 0.60 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 2h6g s VAL 64 Cb -0.48 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 2h6g s VAL 64 CO 0.54 0.46 1.37 0.18 0.00 0.00 0.00 175.10 177.65 2h6g n LEU 65 N 3.14 5.38 0.21 3.92 4.77 -1.26 -4.87 117.00 128.28 2h6g n LEU 65 Ca -0.18 1.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.88 2h6g n LEU 65 Cb 0.53 -1.58 0.59 0.00 -2.33 0.00 0.00 43.42 40.63 2h6g n LEU 65 CO 0.25 -0.52 1.08 1.88 -1.33 0.00 0.00 177.39 178.75 2h6g h TYR 66 N 1.61 0.10 0.00 -1.77 -1.99 -1.96 -0.74 116.97 112.22 2h6g h TYR 66 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.22 2h6g h TYR 66 Cb 1.30 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2h6g h TYR 66 CO 0.46 0.07 0.00 2.89 -0.00 0.00 0.00 178.16 181.59 2h6g n ARG 67 N -4.51 0.04 -0.00 4.88 1.85 -1.26 -2.19 116.66 115.47 2h6g n ARG 67 Ca -0.02 0.33 0.07 0.00 -1.00 0.00 0.00 57.85 57.23 2h6g n ARG 67 Cb 0.09 -1.59 0.06 0.00 -1.05 0.00 0.00 32.46 29.97 2h6g n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2h6g n ASP 68 N -1.68 2.15 -4.66 2.89 8.00 -0.29 -4.98 116.55 117.98 2h6g n ASP 68 Ca 0.03 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 2h6g n ASP 68 Cb 0.16 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 2h6g n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2h6g s ARG 69 N -1.13 4.24 0.30 -1.24 0.52 -0.93 -4.96 118.95 115.76 2h6g s ARG 69 Ca 0.16 0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 56.14 2h6g s ARG 69 Cb 0.11 -3.58 0.49 0.00 0.52 0.00 0.00 34.95 32.50 2h6g s ARG 69 CO 0.17 -0.28 1.94 0.00 0.02 0.00 0.00 175.30 177.14 2h6g h ALA 70 N 7.44 1.47 0.00 2.13 0.00 -1.93 -1.02 119.26 127.35 2h6g h ALA 70 Ca -0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2h6g h ALA 70 Cb 1.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2h6g h ALA 70 CO 0.80 0.43 0.00 -0.85 0.00 0.00 0.00 179.25 179.63 2h6g n GLU 71 N -4.45 0.36 -0.00 0.00 0.00 -1.26 -2.10 120.64 113.18 2h6g n GLU 71 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.35 2h6g n GLU 71 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.07 2h6g n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2h6g n TRP 72 N -1.13 0.00 0.28 -1.84 7.02 -0.41 -4.74 117.44 116.62 2h6g n TRP 72 Ca 0.10 -0.08 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 2h6g n TRP 72 Cb 0.08 -0.01 0.82 0.00 -2.42 0.00 0.00 31.31 29.79 2h6g n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2h6g h ALA 73 N 0.13 1.52 0.00 6.99 0.00 -1.13 -2.83 119.26 123.94 2h6g h ALA 73 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2h6g h ALA 73 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h6g h ALA 73 CO 0.00 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 178.90 2h6g n ASP 74 N -3.89 0.00 -4.15 0.00 5.68 -1.26 -4.73 116.55 108.20 2h6g n ASP 74 Ca -0.03 -0.17 -0.27 0.00 -0.50 0.00 0.00 54.79 53.82 2h6g n ASP 74 Cb 0.13 -0.25 -0.16 0.00 -1.14 0.00 0.00 41.12 39.70 2h6g n ASP 74 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2h6g s ILE 75 N -2.49 1.56 0.04 2.12 2.07 -1.07 -5.12 121.20 118.31 2h6g s ILE 75 Ca 0.26 -0.77 -0.26 0.00 -1.41 0.00 0.00 60.65 58.46 2h6g s ILE 75 Cb 0.17 -1.35 -0.05 0.00 0.13 0.00 0.00 42.46 41.36 2h6g s ILE 75 CO 0.37 0.45 0.81 -1.81 -1.91 0.00 0.00 174.94 172.85 2h6g s ASP 76 N 0.13 7.26 0.56 4.50 1.01 -1.26 -5.04 116.67 123.83 2h6g s ASP 76 Ca -0.07 1.50 -0.19 0.00 0.71 0.00 0.00 52.55 54.50 2h6g s ASP 76 Cb -0.13 -2.49 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2h6g s ASP 76 CO 0.03 -0.04 1.14 -2.16 0.21 0.00 0.00 175.17 174.35 2h6g s PRO 77 N 0.14 3.25 -0.34 8.23 0.04 -1.26 -4.77 135.00 140.29 2h6g s PRO 77 Ca 0.41 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 2h6g s PRO 77 Cb -0.21 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2h6g s PRO 77 CO 0.24 -0.93 0.09 0.08 0.04 0.00 0.00 177.00 176.52 2h6g s VAL 78 N -1.79 3.26 0.72 -0.36 1.01 0.22 -4.96 120.40 118.50 2h6g s VAL 78 Ca 0.73 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2h6g s VAL 78 Cb -0.24 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2h6g s VAL 78 CO 0.29 -0.30 1.20 -2.84 0.00 0.00 0.00 175.10 173.45 2h6g s PRO 79 N 1.25 2.19 -0.01 2.72 0.02 -1.26 -4.48 135.00 135.43 2h6g s PRO 79 Ca -0.00 1.74 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 2h6g s PRO 79 Cb -0.21 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2h6g s PRO 79 CO -0.01 -1.79 0.93 -1.14 -0.33 0.00 0.00 177.00 174.66 2h6g s GLN 80 N -3.91 4.54 -0.63 5.54 0.74 -1.26 -5.00 119.66 119.68 2h6g s GLN 80 Ca 0.74 1.33 -0.19 0.00 0.05 0.00 0.00 55.36 57.29 2h6g s GLN 80 Cb -0.29 -3.46 0.11 0.00 1.10 0.00 0.00 33.01 30.48 2h6g s GLN 80 CO 0.45 -0.03 0.73 1.21 -0.55 0.00 0.00 175.29 177.10 2h6g s ASN 81 N 0.97 6.24 0.00 6.67 2.47 -1.26 -4.85 114.94 125.18 2h6g s ASN 81 Ca 0.49 -1.55 0.25 0.00 0.42 0.00 0.00 52.86 52.48 2h6g s ASN 81 Cb -0.20 -2.30 0.59 0.00 -1.45 0.00 0.00 41.25 37.88 2h6g s ASN 81 CO 0.26 -1.08 1.48 0.47 -3.72 0.00 0.00 177.10 174.52 2h6g n ASP 82 N 6.19 2.34 0.00 -4.21 8.00 -1.26 -5.07 116.55 122.54 2h6g n ASP 82 Ca -0.06 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2h6g n ASP 82 Cb 0.43 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2h6g n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h6g n GLY 83 N 1.28 -0.04 0.19 0.44 0.00 -1.26 -4.34 105.19 101.46 2h6g n GLY 83 Ca 0.16 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 2h6g n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h6g h PRO 84 N 0.00 0.32 -2.90 1.61 0.13 -2.03 -3.36 132.00 125.78 2h6g h PRO 84 Ca 0.00 -0.19 -0.62 0.00 -0.87 0.00 0.00 66.00 64.32 2h6g h PRO 84 Cb 0.00 0.02 -0.42 0.00 0.13 0.00 0.00 31.00 30.73 2h6g h PRO 84 CO 0.00 0.77 -0.54 0.09 -0.23 0.00 0.00 178.00 178.09 2h6g n ASN 85 N -3.94 3.30 -4.68 1.44 3.02 -1.26 -5.10 115.26 108.04 2h6g n ASN 85 Ca -0.02 -3.27 -0.37 0.00 -0.03 0.00 0.00 54.58 50.89 2h6g n ASN 85 Cb 0.57 -0.76 0.07 0.00 -0.61 0.00 0.00 39.78 39.04 2h6g n ASN 85 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2h6g n PRO 86 N 1.71 0.96 -4.24 3.52 -0.02 -1.26 -5.07 135.00 130.61 2h6g n PRO 86 Ca 0.22 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.90 2h6g n PRO 86 Cb 0.36 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 2h6g n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2h6g s VAL 87 N -1.48 1.36 -1.68 -1.45 -7.23 -1.26 -4.74 120.40 103.92 2h6g s VAL 87 Ca 0.80 -1.69 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 2h6g s VAL 87 Cb -0.39 -1.51 0.15 0.00 0.56 0.00 0.00 36.38 35.19 2h6g s VAL 87 CO 0.43 -0.38 0.38 1.33 -0.31 0.00 0.00 175.10 176.55 2h6g n VAL 88 N 0.60 -0.32 -2.60 1.32 0.24 -1.26 -4.83 118.33 111.48 2h6g n VAL 88 Ca -0.16 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.55 2h6g n VAL 88 Cb 0.57 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 2h6g n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h6g s GLN 89 N -6.99 4.22 -0.11 7.34 0.74 -1.26 -5.01 119.66 118.59 2h6g s GLN 89 Ca 0.53 1.38 -0.23 0.00 0.05 0.00 0.00 55.36 57.09 2h6g s GLN 89 Cb -0.31 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 30.09 2h6g s GLN 89 CO 0.96 -0.70 0.68 0.42 -0.55 0.00 0.00 175.29 176.11 2h6g s ILE 90 N 3.36 5.04 -1.18 -2.34 1.01 -1.26 -4.98 121.20 120.85 2h6g s ILE 90 Ca 0.47 1.37 -0.19 0.00 0.00 0.00 0.00 60.65 62.30 2h6g s ILE 90 Cb -0.16 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.38 2h6g s ILE 90 CO 0.09 0.21 1.57 -0.63 0.00 0.00 0.00 174.94 176.18 2h6g s ILE 91 N 1.15 4.20 0.68 2.92 -1.09 -1.26 -4.97 121.20 122.82 2h6g s ILE 91 Ca 0.35 -1.61 -0.16 0.00 -2.23 0.00 0.00 60.65 57.00 2h6g s ILE 91 Cb -0.17 -5.10 0.01 0.00 -1.58 0.00 0.00 42.46 35.63 2h6g s ILE 91 CO 0.15 -1.92 1.20 -0.31 -1.23 0.00 0.00 174.94 172.83 2h6g s TYR 92 N 4.07 2.21 0.79 3.97 1.51 -1.26 -5.02 117.35 123.62 2h6g s TYR 92 Ca 0.49 1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 58.00 2h6g s TYR 92 Cb 0.01 -3.46 0.06 0.00 -0.11 0.00 0.00 41.96 38.47 2h6g s TYR 92 CO 0.00 -2.43 1.09 -1.54 -1.11 0.00 0.00 175.55 171.57 2h6g s SER 93 N -1.92 4.56 0.21 2.29 1.04 -1.26 -4.86 113.70 113.75 2h6g s SER 93 Ca 0.75 1.34 -0.09 0.00 0.48 0.00 0.00 55.95 58.43 2h6g s SER 93 Cb -0.29 -2.08 0.15 0.00 0.10 0.00 0.00 66.02 63.89 2h6g s SER 93 CO 0.41 -1.93 1.80 -0.78 0.98 0.00 0.00 173.24 173.71 2h6g h ASP 94 N -1.06 1.00 -0.68 7.02 3.58 -2.00 -2.34 116.42 121.94 2h6g h ASP 94 Ca -0.47 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 56.77 2h6g h ASP 94 Cb 1.26 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 2h6g h ASP 94 CO 0.59 0.86 0.13 0.11 -2.88 0.00 0.00 179.24 178.04 2h6g h LYS 95 N 1.08 1.12 0.23 0.28 1.57 -1.99 -1.31 116.57 117.54 2h6g h LYS 95 Ca 0.26 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2h6g h LYS 95 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2h6g h LYS 95 CO -0.03 1.01 -0.11 0.35 -0.57 0.00 0.00 179.45 180.09 2h6g h PHE 96 N 1.04 -0.29 -0.73 -1.35 3.57 -1.87 -2.54 116.94 114.77 2h6g h PHE 96 Ca 0.21 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2h6g h PHE 96 Cb 0.42 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2h6g h PHE 96 CO 0.03 -0.07 0.33 -0.09 -2.23 0.00 0.00 178.31 176.28 2h6g h ARG 97 N -0.46 1.04 0.13 1.11 2.43 -1.40 -2.27 114.38 114.97 2h6g h ARG 97 Ca -0.03 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2h6g h ARG 97 Cb 0.35 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2h6g h ARG 97 CO 0.05 0.82 -0.16 0.22 -1.51 0.00 0.00 179.97 179.39 2h6g h ASP 98 N 1.04 -0.42 -0.45 -3.80 3.58 -1.15 0.97 116.42 116.18 2h6g h ASP 98 Ca 0.25 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.75 2h6g h ASP 98 Cb 0.13 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2h6g h ASP 98 CO -0.03 -0.23 0.30 0.58 -2.88 0.00 0.00 179.24 176.97 2h6g h VAL 99 N -0.33 1.11 0.00 2.25 2.07 -1.30 -2.81 116.25 117.24 2h6g h VAL 99 Ca 0.01 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2h6g h VAL 99 Cb 0.33 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2h6g h VAL 99 CO -0.06 0.11 -0.33 1.88 0.02 0.00 0.00 177.57 179.19 2h6g h TYR 100 N 0.61 0.00 -0.29 1.57 -1.99 -1.20 0.06 116.97 115.72 2h6g h TYR 100 Ca 0.17 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.80 2h6g h TYR 100 Cb -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2h6g h TYR 100 CO -0.05 0.33 -0.24 -0.44 -0.00 0.00 0.00 178.16 177.76 2h6g h ASP 101 N 0.00 0.57 0.85 3.88 3.45 -0.57 -0.99 116.42 123.62 2h6g h ASP 101 Ca -0.00 -0.20 -0.23 0.00 0.43 0.00 0.00 57.03 57.02 2h6g h ASP 101 Cb 0.85 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 2h6g h ASP 101 CO 0.04 0.81 -1.14 1.88 -1.57 0.00 0.00 179.24 179.26 2h6g h TYR 102 N 0.50 0.11 -0.50 4.55 -1.99 -1.23 0.70 116.97 119.11 2h6g h TYR 102 Ca 0.07 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2h6g h TYR 102 Cb 0.69 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 2h6g h TYR 102 CO 0.03 1.07 0.20 0.35 -0.00 0.00 0.00 178.16 179.81 2h6g h PHE 103 N 0.02 0.77 -0.30 4.88 3.57 -0.77 -1.26 116.94 123.85 2h6g h PHE 103 Ca -0.07 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2h6g h PHE 103 Cb 1.84 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 2h6g h PHE 103 CO 0.01 0.64 0.15 0.00 -2.23 0.00 0.00 178.31 176.89 2h6g h ARG 104 N 0.67 0.40 0.03 1.11 3.08 -1.22 -0.34 114.38 118.11 2h6g h ARG 104 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2h6g h ARG 104 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2h6g h ARG 104 CO -0.01 0.31 -0.01 0.00 -1.07 0.00 0.00 179.97 179.18 2h6g h ALA 105 N 1.76 -0.03 -0.38 0.04 0.00 -1.13 -0.90 119.26 118.62 2h6g h ALA 105 Ca 0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2h6g h ALA 105 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2h6g h ALA 105 CO -0.02 -0.32 -0.11 -0.39 0.00 0.00 0.00 179.25 178.42 2h6g h VAL 106 N -0.44 1.25 -0.23 0.00 -1.51 -0.98 -1.89 116.25 112.44 2h6g h VAL 106 Ca -0.00 -1.10 -0.04 0.00 -1.23 0.00 0.00 66.70 64.33 2h6g h VAL 106 Cb 0.41 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2h6g h VAL 106 CO 0.01 0.37 0.00 0.25 -1.23 0.00 0.00 177.57 176.97 2h6g h LEU 107 N 0.60 0.39 -1.32 4.19 5.85 -1.06 0.25 115.31 124.22 2h6g h LEU 107 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2h6g h LEU 107 Cb 0.54 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2h6g h LEU 107 CO 0.03 0.60 0.28 -0.61 -0.34 0.00 0.00 178.44 178.40 2h6g h GLN 108 N 0.17 0.74 -0.01 1.25 4.15 -0.99 -1.64 115.11 118.78 2h6g h GLN 108 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2h6g h GLN 108 Cb 0.40 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2h6g h GLN 108 CO 0.01 0.56 -0.34 0.54 -1.93 0.00 0.00 178.83 177.67 2h6g n ARG 109 N -4.39 0.61 -3.81 1.69 1.74 -0.73 -4.95 116.66 106.82 2h6g n ARG 109 Ca 0.05 -0.37 -0.23 0.00 -0.77 0.00 0.00 57.85 56.53 2h6g n ARG 109 Cb 0.11 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.07 2h6g n ARG 109 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2h6g n ASP 110 N -0.88 -0.98 -4.57 0.55 2.03 0.76 -4.88 116.55 108.58 2h6g n ASP 110 Ca 0.10 -0.89 -0.42 0.00 0.52 0.00 0.00 54.79 54.10 2h6g n ASP 110 Cb 0.35 -3.65 -0.03 0.00 -0.72 0.00 0.00 41.12 37.07 2h6g n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2h6g s GLU 111 N -6.23 3.50 -1.27 -0.67 2.12 -0.43 -4.94 118.70 110.78 2h6g s GLU 111 Ca 0.04 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 2h6g s GLU 111 Cb -0.02 -4.01 0.15 0.00 0.26 0.00 0.00 34.13 30.51 2h6g s GLU 111 CO 0.84 -1.62 1.70 0.54 -0.54 0.00 0.00 175.26 176.19 2h6g n ARG 112 N 8.20 3.43 -4.48 4.30 5.12 -1.26 -4.79 116.66 127.17 2h6g n ARG 112 Ca 0.07 -3.58 -0.23 0.00 -1.93 0.00 0.00 57.85 52.18 2h6g n ARG 112 Cb 0.49 -3.05 -0.10 0.00 -1.16 0.00 0.00 32.46 28.63 2h6g n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2h6g s SER 113 N 2.14 3.07 0.21 0.55 1.04 -1.26 -4.91 113.70 114.54 2h6g s SER 113 Ca 0.43 -1.23 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 2h6g s SER 113 Cb 0.04 -0.23 0.16 0.00 0.10 0.00 0.00 66.02 66.09 2h6g s SER 113 CO 0.00 -0.35 1.69 -0.08 0.98 0.00 0.00 173.24 175.48 2h6g h GLU 114 N 2.14 0.99 -0.54 4.02 4.57 -1.99 -0.59 114.58 123.19 2h6g h GLU 114 Ca -0.41 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.40 2h6g h GLU 114 Cb 1.24 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 2h6g h GLU 114 CO 0.70 0.97 0.05 0.07 -1.18 0.00 0.00 179.01 179.61 2h6g h ARG 115 N 0.91 0.88 -0.54 1.92 0.11 -1.97 -0.62 114.38 115.07 2h6g h ARG 115 Ca 0.17 -0.23 -0.08 0.00 0.10 0.00 0.00 59.98 59.95 2h6g h ARG 115 Cb 0.52 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 2h6g h ARG 115 CO 0.03 0.84 0.05 0.00 0.10 0.00 0.00 179.97 180.98 2h6g h ALA 116 N 1.23 0.72 -0.41 0.08 0.00 -1.78 -1.30 119.26 117.80 2h6g h ALA 116 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2h6g h ALA 116 Cb 0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2h6g h ALA 116 CO 0.01 0.51 0.25 0.35 0.00 0.00 0.00 179.25 180.37 2h6g h PHE 117 N 0.81 0.48 -0.43 0.00 3.57 -0.52 -1.86 116.94 118.98 2h6g h PHE 117 Ca 0.16 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2h6g h PHE 117 Cb 0.47 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2h6g h PHE 117 CO 0.03 0.28 0.01 0.87 -2.23 0.00 0.00 178.31 177.28 2h6g h LYS 118 N 0.51 0.69 -0.84 1.11 1.57 -0.95 -2.86 116.57 115.81 2h6g h LYS 118 Ca 0.16 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2h6g h LYS 118 Cb -0.01 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2h6g h LYS 118 CO -0.06 0.70 0.41 1.25 -0.57 0.00 0.00 179.45 181.18 2h6g h LEU 119 N 0.65 1.08 -1.97 2.94 5.85 -0.54 -2.22 115.31 121.11 2h6g h LEU 119 Ca 0.13 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2h6g h LEU 119 Cb 0.39 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2h6g h LEU 119 CO 0.01 0.90 0.06 0.71 -0.34 0.00 0.00 178.44 179.79 2h6g h THR 120 N 1.19 0.98 -0.82 1.05 1.35 -1.12 -1.21 112.91 114.32 2h6g h THR 120 Ca 0.29 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 66.12 2h6g h THR 120 Cb 0.10 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 67.41 2h6g h THR 120 CO -0.04 0.01 0.48 -0.09 -0.25 0.00 0.00 175.52 175.63 2h6g h ARG 121 N 0.05 1.12 -0.12 4.72 2.43 -1.43 0.55 114.38 121.70 2h6g h ARG 121 Ca 0.04 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.89 2h6g h ARG 121 Cb 0.11 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2h6g h ARG 121 CO -0.00 0.80 -0.77 -0.44 -1.51 0.00 0.00 179.97 178.05 2h6g h ASP 122 N 1.13 0.77 -0.78 -3.80 3.32 -1.30 -2.37 116.42 113.39 2h6g h ASP 122 Ca 0.29 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2h6g h ASP 122 Cb -0.02 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2h6g h ASP 122 CO -0.05 1.29 0.40 0.00 -1.72 0.00 0.00 179.24 179.15 2h6g h ALA 123 N 0.70 1.23 -0.49 3.45 0.00 -0.91 -1.74 119.26 121.49 2h6g h ALA 123 Ca -0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2h6g h ALA 123 Cb 1.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2h6g h ALA 123 CO 0.15 0.61 -0.18 0.82 0.00 0.00 0.00 179.25 180.65 2h6g h ILE 124 N 1.11 1.27 -0.49 0.00 2.04 -0.84 -1.54 117.51 119.06 2h6g h ILE 124 Ca 0.27 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2h6g h ILE 124 Cb 0.07 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2h6g h ILE 124 CO -0.04 0.46 0.08 -0.08 0.00 0.00 0.00 178.15 178.58 2h6g h GLU 125 N 0.86 0.76 -0.28 2.37 4.81 -1.00 0.34 114.58 122.45 2h6g h GLU 125 Ca 0.12 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 2h6g h GLU 125 Cb 0.75 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2h6g h GLU 125 CO 0.06 0.72 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.55 2h6g h LEU 126 N 0.73 0.76 -6.11 1.64 3.38 -1.10 -3.41 115.31 111.20 2h6g h LEU 126 Ca 0.16 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2h6g h LEU 126 Cb 0.33 -0.21 -0.23 0.00 0.09 0.00 0.00 40.66 40.63 2h6g h LEU 126 CO 0.00 1.09 -0.51 0.21 0.09 0.00 0.00 178.44 179.32 2h6g s ASN 127 N -6.87 -0.74 0.01 -0.43 2.47 -0.60 -5.01 114.94 103.77 2h6g s ASN 127 Ca -0.09 -0.85 0.11 0.00 0.42 0.00 0.00 52.86 52.45 2h6g s ASN 127 Cb 0.12 1.57 0.48 0.00 -1.45 0.00 0.00 41.25 41.96 2h6g s ASN 127 CO 0.85 -0.22 1.35 0.00 -3.72 0.00 0.00 177.10 175.36 2h6g n ALA 128 N 4.55 1.48 1.53 1.71 0.00 0.08 -1.97 120.51 127.88 2h6g n ALA 128 Ca 0.10 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.65 2h6g n ALA 128 Cb 0.53 -1.18 0.55 0.00 0.00 0.00 0.00 19.45 19.35 2h6g n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h6g n ALA 129 N -1.51 2.60 -2.51 0.00 0.00 -1.26 -4.72 120.51 113.11 2h6g n ALA 129 Ca 0.02 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 2h6g n ALA 129 Cb 0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 2h6g n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2h6g s ASN 130 N -2.02 6.17 0.52 0.00 3.84 -0.83 -4.83 114.94 117.79 2h6g s ASN 130 Ca 0.38 -0.70 0.29 0.00 0.21 0.00 0.00 52.86 53.04 2h6g s ASN 130 Cb 0.21 -2.56 1.42 0.00 -0.55 0.00 0.00 41.25 39.77 2h6g s ASN 130 CO 0.34 -1.80 2.04 0.10 -2.79 0.00 0.00 177.10 174.99 2h6g h TYR 131 N 10.31 0.00 -0.46 0.43 -0.00 -1.90 -2.69 116.97 122.67 2h6g h TYR 131 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.50 2h6g h TYR 131 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.76 2h6g h TYR 131 CO 1.17 0.12 -0.13 1.15 -0.00 0.00 0.00 178.16 180.47 2h6g h THR 132 N 0.00 1.27 -0.43 -0.90 2.02 -2.00 -1.19 112.91 111.69 2h6g h THR 132 Ca -0.00 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 2h6g h THR 132 Cb 0.40 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2h6g h THR 132 CO 0.02 0.43 0.14 0.58 0.37 0.00 0.00 175.52 177.05 2h6g h VAL 133 N 0.74 1.22 -0.80 3.16 2.07 -1.89 -1.72 116.25 119.02 2h6g h VAL 133 Ca 0.11 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2h6g h VAL 133 Cb 0.68 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2h6g h VAL 133 CO 0.05 0.26 0.50 -0.50 0.02 0.00 0.00 177.57 177.90 2h6g h TRP 134 N 0.56 1.04 -0.45 1.57 4.06 -1.36 0.92 115.95 122.28 2h6g h TRP 134 Ca 0.14 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 2h6g h TRP 134 Cb 0.26 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 2h6g h TRP 134 CO 0.01 0.68 0.19 1.25 -3.56 0.00 0.00 178.44 177.01 2h6g h HIS 135 N 1.09 0.68 -0.55 0.49 2.76 -1.01 -1.71 115.15 116.90 2h6g h HIS 135 Ca 0.29 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 2h6g h HIS 135 Cb -0.07 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2h6g h HIS 135 CO -0.01 0.58 0.05 0.35 -1.30 0.00 0.00 177.93 177.59 2h6g h PHE 136 N 0.59 0.97 -0.87 5.26 3.57 -0.90 -1.92 116.94 123.64 2h6g h PHE 136 Ca 0.15 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2h6g h PHE 136 Cb 0.18 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2h6g h PHE 136 CO -0.00 0.85 0.50 -0.09 -2.23 0.00 0.00 178.31 177.34 2h6g h ARG 137 N 0.85 1.19 -0.18 1.11 2.43 -0.43 -1.01 114.38 118.34 2h6g h ARG 137 Ca 0.17 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2h6g h ARG 137 Cb 0.44 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2h6g h ARG 137 CO 0.02 0.85 -0.37 0.00 -1.51 0.00 0.00 179.97 178.96 2h6g h ARG 138 N 1.20 0.38 -0.65 0.20 3.08 -0.92 -0.16 114.38 117.51 2h6g h ARG 138 Ca 0.31 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2h6g h ARG 138 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2h6g h ARG 138 CO -0.05 0.69 0.14 0.28 -1.07 0.00 0.00 179.97 179.96 2h6g h VAL 139 N 0.32 1.25 -0.31 2.04 2.07 -0.56 -2.75 116.25 118.31 2h6g h VAL 139 Ca 0.04 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 2h6g h VAL 139 Cb 0.79 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2h6g h VAL 139 CO 0.06 0.36 -0.44 -0.07 0.02 0.00 0.00 177.57 177.50 2h6g h LEU 140 N 0.98 0.86 -0.90 2.57 3.38 -0.80 -1.49 115.31 119.91 2h6g h LEU 140 Ca 0.20 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2h6g h LEU 140 Cb 0.37 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2h6g h LEU 140 CO 0.00 1.17 0.54 -0.07 0.09 0.00 0.00 178.44 180.18 2h6g h LEU 141 N 0.64 0.81 0.07 1.67 3.38 -0.76 0.94 115.31 122.05 2h6g h LEU 141 Ca 0.04 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2h6g h LEU 141 Cb 1.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2h6g h LEU 141 CO 0.10 0.47 -0.03 0.50 0.09 0.00 0.00 178.44 179.56 2h6g h LYS 142 N 0.92 -0.08 -0.75 1.13 3.64 -1.39 -0.92 116.57 119.12 2h6g h LYS 142 Ca 0.43 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.91 2h6g h LYS 142 Cb 0.35 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 2h6g h LYS 142 CO -0.23 0.50 0.39 0.77 -2.27 0.00 0.00 179.45 178.61 2h6g h SER 143 N -0.85 0.53 0.11 4.20 0.02 -1.07 -1.49 113.55 114.99 2h6g h SER 143 Ca -0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2h6g h SER 143 Cb 0.62 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2h6g h SER 143 CO 0.01 0.30 -0.08 0.18 -1.14 0.00 0.00 176.83 176.11 2h6g n LEU 144 N -4.83 1.03 -3.81 5.07 4.77 0.31 -4.94 117.00 114.59 2h6g n LEU 144 Ca 0.12 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 2h6g n LEU 144 Cb 0.28 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2h6g n LEU 144 CO 0.25 0.18 -0.07 0.00 -1.33 0.00 0.00 177.39 176.42 2h6g n GLN 145 N -0.35 -4.60 -2.03 3.23 6.02 -0.56 -4.92 117.38 114.17 2h6g n GLN 145 Ca 0.17 0.56 -0.35 0.00 -0.01 0.00 0.00 57.00 57.38 2h6g n GLN 145 Cb 0.31 -5.08 0.03 0.00 1.02 0.00 0.00 30.24 26.51 2h6g n GLN 145 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2h6g s LYS 146 N -6.26 3.06 -0.30 -1.09 -0.14 -0.41 -4.92 119.74 109.68 2h6g s LYS 146 Ca 0.15 1.60 -0.29 0.00 -1.36 0.00 0.00 55.97 56.07 2h6g s LYS 146 Cb -0.08 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 34.09 2h6g s LYS 146 CO 0.84 -1.08 1.79 0.34 -0.76 0.00 0.00 175.35 176.47 2h6g s ASP 147 N -1.98 5.97 0.52 2.83 -1.08 -1.26 -4.87 116.67 116.81 2h6g s ASP 147 Ca 0.72 1.42 0.29 0.00 -0.52 0.00 0.00 52.55 54.46 2h6g s ASP 147 Cb -0.24 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.13 2h6g s ASP 147 CO 0.33 -1.63 2.05 -0.07 0.52 0.00 0.00 175.17 176.37 2h6g h LEU 148 N 13.32 0.00 -0.55 -1.34 3.38 -1.96 -2.04 115.31 126.12 2h6g h LEU 148 Ca -0.34 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 2h6g h LEU 148 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2h6g h LEU 148 CO 1.02 0.11 -0.70 0.45 0.09 0.00 0.00 178.44 179.42 2h6g h HIS 149 N 0.00 0.24 -0.42 1.13 3.86 -1.99 -0.89 115.15 117.07 2h6g h HIS 149 Ca -0.00 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 2h6g h HIS 149 Cb 0.39 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2h6g h HIS 149 CO 0.00 0.81 -0.27 1.49 0.86 0.00 0.00 177.93 180.83 2h6g h GLU 150 N 0.12 0.89 -0.07 2.45 4.57 -1.78 -2.46 114.58 118.30 2h6g h GLU 150 Ca -0.02 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 57.68 2h6g h GLU 150 Cb 1.24 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2h6g h GLU 150 CO 0.10 1.05 -0.37 1.49 -1.18 0.00 0.00 179.01 180.10 2h6g h GLU 151 N 0.76 0.13 -0.62 1.92 4.57 -1.16 -2.18 114.58 118.01 2h6g h GLU 151 Ca 0.09 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2h6g h GLU 151 Cb 0.82 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 2h6g h GLU 151 CO 0.07 0.49 0.08 0.52 -1.18 0.00 0.00 179.01 178.99 2h6g h MET 152 N 0.12 1.03 -0.40 1.92 2.86 -0.78 0.08 114.93 119.74 2h6g h MET 152 Ca 0.01 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 2h6g h MET 152 Cb 0.72 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2h6g h MET 152 CO 0.05 0.96 -0.09 -0.91 1.06 0.00 0.00 176.91 177.98 2h6g h ASN 153 N 0.96 0.68 0.16 1.22 2.35 -1.04 -0.82 115.58 119.09 2h6g h ASN 153 Ca 0.19 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2h6g h ASN 153 Cb 0.44 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2h6g h ASN 153 CO 0.01 0.81 -0.08 0.22 -1.65 0.00 0.00 177.43 176.75 2h6g h TYR 154 N 0.64 -0.20 0.00 1.19 3.20 -0.79 -2.63 116.97 118.37 2h6g h TYR 154 Ca 0.12 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2h6g h TYR 154 Cb 0.53 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2h6g h TYR 154 CO 0.02 0.09 -0.19 0.97 -1.64 0.00 0.00 178.16 177.41 2h6g h ILE 155 N -0.49 1.04 -0.19 1.81 6.09 -0.89 -1.18 117.51 123.70 2h6g h ILE 155 Ca -0.02 -0.68 -0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2h6g h ILE 155 Cb 0.38 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 2h6g h ILE 155 CO 0.04 0.19 0.10 0.74 -3.07 0.00 0.00 178.15 176.15 2h6g h THR 156 N 0.00 1.11 -0.61 2.19 2.02 -1.03 -0.20 112.91 116.38 2h6g h THR 156 Ca -0.00 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2h6g h THR 156 Cb 0.36 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2h6g h THR 156 CO 0.02 0.10 0.01 0.00 0.37 0.00 0.00 175.52 176.03 2h6g h ALA 157 N 0.99 0.86 -0.13 6.16 0.00 -1.02 -2.42 119.26 123.70 2h6g h ALA 157 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2h6g h ALA 157 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2h6g h ALA 157 CO -0.01 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.79 2h6g h ILE 158 N 0.98 1.14 -0.77 0.00 1.08 -0.95 -2.67 117.51 116.32 2h6g h ILE 158 Ca 0.18 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2h6g h ILE 158 Cb 0.54 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 2h6g h ILE 158 CO 0.03 0.13 0.43 0.40 -0.69 0.00 0.00 178.15 178.44 2h6g h ILE 159 N 0.07 1.23 -0.64 -0.67 2.04 -1.00 0.05 117.51 118.59 2h6g h ILE 159 Ca 0.05 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2h6g h ILE 159 Cb 0.15 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2h6g h ILE 159 CO -0.00 0.25 0.43 -0.33 0.00 0.00 0.00 178.15 178.49 2h6g h GLU 160 N 1.07 0.67 0.11 2.37 4.39 -1.23 0.61 114.58 122.57 2h6g h GLU 160 Ca 0.27 -0.04 -0.26 0.00 0.34 0.00 0.00 59.36 59.67 2h6g h GLU 160 Cb 0.01 -0.15 0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2h6g h GLU 160 CO -0.05 0.44 -1.08 0.93 -1.16 0.00 0.00 179.01 178.10 2h6g h GLU 161 N 0.69 0.54 -2.26 2.33 5.08 -0.91 -3.40 114.58 116.64 2h6g h GLU 161 Ca 0.27 -0.72 -0.58 0.00 -1.00 0.00 0.00 59.36 57.32 2h6g h GLU 161 Cb 0.20 0.24 -0.40 0.00 0.50 0.00 0.00 28.75 29.29 2h6g h GLU 161 CO -0.08 1.32 -0.89 1.04 -1.00 0.00 0.00 179.01 179.39 2h6g n GLN 162 N -3.92 1.15 0.04 2.33 6.02 -0.11 -4.97 117.38 117.92 2h6g n GLN 162 Ca -0.13 -3.70 0.07 0.00 -0.01 0.00 0.00 57.00 53.22 2h6g n GLN 162 Cb 0.91 -1.69 0.30 0.00 1.02 0.00 0.00 30.24 30.78 2h6g n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2h6g n PRO 163 N 1.67 0.05 -0.75 -1.09 -0.04 0.17 -3.19 135.00 131.81 2h6g n PRO 163 Ca 0.25 0.36 -0.01 0.00 -0.04 0.00 0.00 63.50 64.06 2h6g n PRO 163 Cb 0.47 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.57 2h6g n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2h6g n LYS 164 N -1.70 2.74 -3.85 0.54 5.02 -1.26 -4.77 118.16 114.88 2h6g n LYS 164 Ca 0.02 -3.03 -0.36 0.00 -2.02 0.00 0.00 58.31 52.92 2h6g n LYS 164 Cb 0.14 -1.95 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 2h6g n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2h6g s ASN 165 N -1.87 6.25 0.10 4.39 3.84 -1.19 -5.02 114.94 121.44 2h6g s ASN 165 Ca 0.47 0.35 -0.15 0.00 0.21 0.00 0.00 52.86 53.74 2h6g s ASN 165 Cb 0.40 -2.05 -0.08 0.00 -0.55 0.00 0.00 41.25 38.96 2h6g s ASN 165 CO 0.07 0.31 1.44 1.88 -2.79 0.00 0.00 177.10 178.01 2h6g h TYR 166 N 5.68 0.81 -0.85 0.43 -1.99 -1.93 -3.31 116.97 115.80 2h6g h TYR 166 Ca -0.49 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 59.99 2h6g h TYR 166 Cb 1.20 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.71 2h6g h TYR 166 CO 0.68 0.95 0.43 1.96 -0.00 0.00 0.00 178.16 182.18 2h6g h GLN 167 N 0.43 1.21 -0.49 4.88 7.50 -1.94 -2.49 115.11 124.22 2h6g h GLN 167 Ca 0.06 -0.16 -0.10 0.00 0.50 0.00 0.00 58.65 58.94 2h6g h GLN 167 Cb 0.79 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 2h6g h GLN 167 CO 0.06 0.91 -0.09 -0.39 -1.50 0.00 0.00 178.83 177.82 2h6g h VAL 168 N 1.20 1.26 -0.22 -0.54 -1.51 -1.85 -0.81 116.25 113.79 2h6g h VAL 168 Ca 0.30 -1.20 -0.18 0.00 -1.23 0.00 0.00 66.70 64.39 2h6g h VAL 168 Cb 0.08 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 2h6g h VAL 168 CO -0.04 0.42 -0.58 -0.50 -1.23 0.00 0.00 177.57 175.64 2h6g h TRP 169 N 0.80 0.88 -0.44 5.19 4.06 -1.63 -2.18 115.95 122.64 2h6g h TRP 169 Ca 0.13 -0.32 -0.09 0.00 2.06 0.00 0.00 58.89 60.67 2h6g h TRP 169 Cb 0.61 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2h6g h TRP 169 CO 0.04 1.11 -0.10 1.25 -3.56 0.00 0.00 178.44 177.17 2h6g h HIS 170 N 0.53 0.85 -0.46 0.49 2.76 -1.27 -1.27 115.15 116.78 2h6g h HIS 170 Ca 0.00 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 2h6g h HIS 170 Cb 1.16 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 2h6g h HIS 170 CO 0.06 0.84 0.22 1.25 -1.30 0.00 0.00 177.93 179.00 2h6g h HIS 171 N 0.71 0.67 -0.65 5.26 6.17 -1.05 -0.93 115.15 125.33 2h6g h HIS 171 Ca 0.12 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 2h6g h HIS 171 Cb 0.58 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 30.27 2h6g h HIS 171 CO 0.03 0.54 0.35 -0.09 0.71 0.00 0.00 177.93 179.47 2h6g h ARG 172 N 0.60 0.91 -0.65 5.26 2.43 -1.09 -1.52 114.38 120.32 2h6g h ARG 172 Ca 0.16 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2h6g h ARG 172 Cb 0.13 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2h6g h ARG 172 CO -0.02 0.70 0.41 -0.09 -1.51 0.00 0.00 179.97 179.45 2h6g h ARG 173 N 0.89 0.88 -0.68 0.20 2.43 -0.88 -0.88 114.38 116.35 2h6g h ARG 173 Ca 0.23 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2h6g h ARG 173 Cb 0.06 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2h6g h ARG 173 CO -0.04 0.61 0.45 0.28 -1.51 0.00 0.00 179.97 179.77 2h6g h VAL 174 N 0.89 1.17 -0.48 0.20 2.07 -0.68 -0.09 116.25 119.33 2h6g h VAL 174 Ca 0.24 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2h6g h VAL 174 Cb -0.05 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2h6g h VAL 174 CO -0.05 0.17 0.27 -0.07 0.02 0.00 0.00 177.57 177.91 2h6g h LEU 175 N 0.91 0.59 -0.97 2.57 3.38 -0.78 0.81 115.31 121.82 2h6g h LEU 175 Ca 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2h6g h LEU 175 Cb -0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2h6g h LEU 175 CO -0.06 0.50 0.35 0.58 0.09 0.00 0.00 178.44 179.90 2h6g h VAL 176 N 0.63 1.24 -0.40 1.22 2.07 -0.74 -0.26 116.25 120.01 2h6g h VAL 176 Ca 0.17 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2h6g h VAL 176 Cb 0.04 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2h6g h VAL 176 CO -0.03 0.29 0.00 -0.33 0.02 0.00 0.00 177.57 177.53 2h6g h GLU 177 N 1.07 0.71 -0.65 1.57 5.08 -0.52 0.62 114.58 122.46 2h6g h GLU 177 Ca 0.26 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2h6g h GLU 177 Cb 0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2h6g h GLU 177 CO -0.03 0.80 0.25 -1.49 -1.00 0.00 0.00 179.01 177.54 2h6g h TRP 178 N 0.54 0.99 0.00 4.33 6.55 -0.43 -2.96 115.95 124.97 2h6g h TRP 178 Ca 0.11 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2h6g h TRP 178 Cb 0.48 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2h6g h TRP 178 CO 0.04 0.78 -0.42 -0.07 -1.05 0.00 0.00 178.44 177.73 2h6g h LEU 179 N 0.92 0.00 0.18 -4.49 3.38 -0.96 -3.47 115.31 110.86 2h6g h LEU 179 Ca 0.22 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.77 2h6g h LEU 179 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2h6g h LEU 179 CO -0.02 0.00 -0.63 0.54 0.09 0.00 0.00 178.44 178.42 2h6g n ARG 180 N -2.88 -4.50 -3.85 1.13 5.12 0.22 -4.91 116.66 106.98 2h6g n ARG 180 Ca 0.02 0.63 -0.30 0.00 -1.93 0.00 0.00 57.85 56.27 2h6g n ARG 180 Cb 0.53 -5.44 -0.15 0.00 -1.16 0.00 0.00 32.46 26.24 2h6g n ARG 180 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2h6g s ASP 181 N -2.90 4.12 0.00 0.55 2.15 -1.12 -4.96 116.67 114.52 2h6g s ASP 181 Ca 0.46 -1.64 0.23 0.00 0.43 0.00 0.00 52.55 52.03 2h6g s ASP 181 Cb -0.23 -1.11 0.42 0.00 -0.30 0.00 0.00 42.92 41.70 2h6g s ASP 181 CO 0.57 -0.37 1.39 -0.81 -0.17 0.00 0.00 175.17 175.79 2h6g n PRO 182 N 4.67 2.50 0.19 4.34 -0.04 -1.26 -4.64 135.00 140.76 2h6g n PRO 182 Ca -0.03 -2.29 0.17 0.00 -0.04 0.00 0.00 63.50 61.31 2h6g n PRO 182 Cb 0.43 -1.51 0.68 0.00 -0.04 0.00 0.00 33.50 33.06 2h6g n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h6g h SER 183 N 4.44 0.00 0.00 3.54 4.64 -2.00 -2.20 113.55 121.96 2h6g h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h6g h SER 183 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2h6g h SER 183 CO 0.00 0.00 -1.02 0.00 -0.87 0.00 0.00 176.83 174.94 2h6g n GLN 184 N -3.22 0.91 0.39 4.77 6.02 -1.26 -4.76 117.38 120.22 2h6g n GLN 184 Ca 0.04 -0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 2h6g n GLN 184 Cb 0.63 -1.37 -0.10 0.00 1.02 0.00 0.00 30.24 30.42 2h6g n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2h6g h GLU 185 N 0.00 -1.10 -0.99 -1.09 4.39 -1.73 -1.80 114.58 112.27 2h6g h GLU 185 Ca 0.00 0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.87 2h6g h GLU 185 Cb 0.50 0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 29.32 2h6g h GLU 185 CO 0.00 -0.73 0.63 -0.07 -1.16 0.00 0.00 179.01 177.68 2h6g h LEU 186 N -1.14 0.95 -0.22 1.33 3.38 -1.86 0.91 115.31 118.66 2h6g h LEU 186 Ca -0.09 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2h6g h LEU 186 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2h6g h LEU 186 CO 0.06 0.55 -0.29 -0.08 0.09 0.00 0.00 178.44 178.77 2h6g h GLU 187 N 1.05 0.58 -0.06 1.13 4.81 -1.87 -1.72 114.58 118.50 2h6g h GLU 187 Ca 0.46 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2h6g h GLU 187 Cb 0.36 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2h6g h GLU 187 CO -0.22 0.93 0.03 0.35 -0.73 0.00 0.00 179.01 179.38 2h6g h PHE 188 N 0.27 0.08 -0.75 0.92 3.57 -0.73 -2.35 116.94 117.95 2h6g h PHE 188 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2h6g h PHE 188 Cb 0.86 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 2h6g h PHE 188 CO 0.08 0.16 0.47 0.82 -2.23 0.00 0.00 178.31 177.60 2h6g h ILE 189 N -0.01 1.09 -0.65 1.41 2.04 -0.87 -1.19 117.51 119.33 2h6g h ILE 189 Ca 0.02 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2h6g h ILE 189 Cb 0.10 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2h6g h ILE 189 CO -0.00 0.16 0.43 0.00 0.00 0.00 0.00 178.15 178.74 2h6g h ALA 190 N 1.32 1.77 -0.43 1.87 0.00 -1.09 0.41 119.26 123.12 2h6g h ALA 190 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2h6g h ALA 190 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2h6g h ALA 190 CO -0.12 0.13 -0.23 0.22 0.00 0.00 0.00 179.25 179.25 2h6g h ASP 191 N 0.66 0.94 -0.46 0.00 3.58 -0.70 -0.48 116.42 119.95 2h6g h ASP 191 Ca 0.28 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2h6g h ASP 191 Cb 0.27 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2h6g h ASP 191 CO -0.09 1.14 0.13 0.40 -2.88 0.00 0.00 179.24 177.95 2h6g h ILE 192 N 0.74 1.23 0.00 2.25 1.08 -0.75 -2.42 117.51 119.63 2h6g h ILE 192 Ca 0.09 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2h6g h ILE 192 Cb 0.80 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 2h6g h ILE 192 CO 0.07 0.28 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.72 2h6g h LEU 193 N 0.61 0.00 -0.87 1.44 3.38 -0.82 -1.35 115.31 117.71 2h6g h LEU 193 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2h6g h LEU 193 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2h6g h LEU 193 CO -0.00 0.01 -0.18 -1.13 0.09 0.00 0.00 178.44 177.24 2h6g h ASN 194 N 0.00 0.00 0.28 -0.43 -1.24 -0.57 -1.73 115.58 111.89 2h6g h ASN 194 Ca -0.00 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.68 2h6g h ASN 194 Cb 0.42 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.43 2h6g h ASN 194 CO 0.00 0.18 -1.93 0.00 -1.29 0.00 0.00 177.43 174.39 2h6g n GLN 195 N -3.26 0.69 -3.38 6.67 6.02 -0.60 -4.76 117.38 118.76 2h6g n GLN 195 Ca 0.01 0.25 -0.17 0.00 -0.01 0.00 0.00 57.00 57.08 2h6g n GLN 195 Cb 0.46 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.91 2h6g n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2h6g s ASP 196 N -6.43 1.40 0.00 1.08 3.68 -0.69 -5.02 116.67 110.69 2h6g s ASP 196 Ca -0.14 -1.08 0.06 0.00 2.13 0.00 0.00 52.55 53.52 2h6g s ASP 196 Cb 0.07 0.56 0.33 0.00 -1.45 0.00 0.00 42.92 42.43 2h6g s ASP 196 CO 0.79 -0.33 0.97 0.00 0.13 0.00 0.00 175.17 176.73 2h6g n ALA 197 N 4.87 1.56 -0.38 3.66 0.00 -0.66 -2.30 120.51 127.27 2h6g n ALA 197 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2h6g n ALA 197 Cb 0.46 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.84 2h6g n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h6g n LYS 198 N -1.18 2.26 -1.59 0.00 5.02 -1.26 -4.83 118.16 116.58 2h6g n LYS 198 Ca 0.04 -1.61 -0.47 0.00 -2.02 0.00 0.00 58.31 54.25 2h6g n LYS 198 Cb 0.04 -1.04 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 2h6g n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2h6g n ASN 199 N -0.63 3.06 -0.23 4.39 2.85 -0.97 -4.85 115.26 118.88 2h6g n ASN 199 Ca 0.03 0.60 -0.06 0.00 -0.11 0.00 0.00 54.58 55.04 2h6g n ASN 199 Cb 0.37 -1.40 0.04 0.00 1.24 0.00 0.00 39.78 40.03 2h6g n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2h6g h TYR 200 N 11.81 0.86 -0.64 1.20 3.20 -1.94 -2.38 116.97 129.08 2h6g h TYR 200 Ca -0.41 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.39 2h6g h TYR 200 Cb 1.28 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2h6g h TYR 200 CO 0.92 0.59 0.14 0.45 -1.64 0.00 0.00 178.16 178.62 2h6g h HIS 201 N 0.88 1.07 -0.09 -3.82 3.86 -1.88 -1.35 115.15 113.81 2h6g h HIS 201 Ca 0.23 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2h6g h HIS 201 Cb -0.01 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.15 2h6g h HIS 201 CO -0.02 0.88 0.03 0.00 0.86 0.00 0.00 177.93 179.69 2h6g h ALA 202 N 1.18 0.12 -0.82 2.45 0.00 -1.81 -0.89 119.26 119.49 2h6g h ALA 202 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2h6g h ALA 202 Cb 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2h6g h ALA 202 CO 0.00 -0.26 0.38 -1.49 0.00 0.00 0.00 179.25 177.87 2h6g h TRP 203 N -0.05 1.19 -0.44 0.00 4.06 -1.32 -0.77 115.95 118.61 2h6g h TRP 203 Ca 0.03 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2h6g h TRP 203 Cb 0.22 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.00 2h6g h TRP 203 CO -0.00 0.87 0.17 0.37 -3.56 0.00 0.00 178.44 176.29 2h6g h GLN 204 N 1.17 0.67 -0.63 0.49 4.15 -1.08 -0.96 115.11 118.93 2h6g h GLN 204 Ca 0.28 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 2h6g h GLN 204 Cb 0.14 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2h6g h GLN 204 CO -0.03 0.62 0.12 1.25 -1.93 0.00 0.00 178.83 178.86 2h6g h HIS 205 N 0.57 1.06 -0.64 3.99 2.76 -0.94 -2.06 115.15 119.89 2h6g h HIS 205 Ca 0.15 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2h6g h HIS 205 Cb 0.21 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2h6g h HIS 205 CO 0.00 0.88 0.29 -0.09 -1.30 0.00 0.00 177.93 177.71 2h6g h ARG 206 N 0.95 0.94 -0.53 5.26 2.43 -0.71 -1.06 114.38 121.66 2h6g h ARG 206 Ca 0.20 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2h6g h ARG 206 Cb 0.38 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2h6g h ARG 206 CO 0.01 0.77 -0.04 1.96 -1.51 0.00 0.00 179.97 181.16 2h6g h GLN 207 N 0.90 0.93 -0.02 0.20 4.20 -0.95 -1.87 115.11 118.50 2h6g h GLN 207 Ca 0.22 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2h6g h GLN 207 Cb 0.16 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2h6g h GLN 207 CO -0.02 0.95 0.01 2.35 -0.67 0.00 0.00 178.83 181.44 2h6g h TRP 208 N 0.85 0.03 -0.13 2.96 7.01 -0.95 -1.63 115.95 124.10 2h6g h TRP 208 Ca 0.15 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.16 2h6g h TRP 208 Cb 0.56 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 2h6g h TRP 208 CO 0.03 0.15 0.06 0.28 -2.79 0.00 0.00 178.44 176.18 2h6g h VAL 209 N -0.10 1.00 -0.38 2.65 2.07 -1.13 0.16 116.25 120.53 2h6g h VAL 209 Ca 0.01 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2h6g h VAL 209 Cb 0.13 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2h6g h VAL 209 CO -0.00 0.03 0.19 0.40 0.02 0.00 0.00 177.57 178.21 2h6g h ILE 210 N 0.14 0.99 -0.17 4.57 2.04 -1.30 -0.45 117.51 123.32 2h6g h ILE 210 Ca 0.05 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2h6g h ILE 210 Cb 0.01 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2h6g h ILE 210 CO -0.04 0.07 -0.34 -0.61 0.00 0.00 0.00 178.15 177.24 2h6g h GLN 211 N 0.39 0.53 -0.38 2.37 4.15 -1.15 0.12 115.11 121.15 2h6g h GLN 211 Ca 0.16 -0.34 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 2h6g h GLN 211 Cb 0.06 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2h6g h GLN 211 CO -0.11 0.95 -0.19 1.49 -1.93 0.00 0.00 178.83 179.05 2h6g h GLU 212 N 0.18 0.72 -0.39 1.69 4.57 -0.57 -3.20 114.58 117.57 2h6g h GLU 212 Ca 0.01 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2h6g h GLU 212 Cb 0.94 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2h6g h GLU 212 CO 0.08 0.86 0.00 1.19 -1.18 0.00 0.00 179.01 179.96 2h6g n PHE 213 N -4.13 0.55 -3.66 0.92 3.01 -0.19 -5.01 117.46 108.95 2h6g n PHE 213 Ca 0.00 -0.51 -0.24 0.00 1.01 0.00 0.00 57.45 57.71 2h6g n PHE 213 Cb 0.40 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.87 2h6g n PHE 213 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2h6g n LYS 214 N 0.62 -3.38 -2.76 -1.08 5.02 0.22 -4.93 118.16 111.87 2h6g n LYS 214 Ca 0.13 0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 56.64 2h6g n LYS 214 Cb 0.47 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 2h6g n LYS 214 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2h6g n LEU 215 N -4.13 6.51 0.02 -0.35 4.77 -0.14 -4.76 117.00 118.92 2h6g n LEU 215 Ca -0.21 -5.45 -0.06 0.00 -0.03 0.00 0.00 56.01 50.25 2h6g n LEU 215 Cb 0.65 -1.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2h6g n LEU 215 CO 0.67 2.10 -0.24 -0.50 -1.33 0.00 0.00 177.39 178.09 2h6g h TRP 216 N 4.01 0.00 -0.81 -1.77 4.06 -1.92 -3.42 115.95 116.10 2h6g h TRP 216 Ca 0.41 0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.63 2h6g h TRP 216 Cb 0.40 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.41 2h6g h TRP 216 CO 1.18 0.91 0.22 -0.25 -3.56 0.00 0.00 178.44 176.93 2h6g n ASP 217 N -3.12 0.08 -0.30 -3.49 10.43 -1.26 -2.13 116.55 116.76 2h6g n ASP 217 Ca -0.10 1.36 0.03 0.00 2.57 0.00 0.00 54.79 58.65 2h6g n ASP 217 Cb 0.97 -0.57 0.07 0.00 1.84 0.00 0.00 41.12 43.43 2h6g n ASP 217 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2h6g n ASN 218 N -5.00 2.39 0.07 -2.24 4.13 -1.26 -4.72 115.26 108.63 2h6g n ASN 218 Ca 0.25 -1.96 -0.05 0.00 1.68 0.00 0.00 54.58 54.50 2h6g n ASN 218 Cb 0.82 -0.11 0.14 0.00 -1.54 0.00 0.00 39.78 39.10 2h6g n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2h6g h GLU 219 N 0.97 0.32 -0.35 3.52 4.57 -1.69 -2.42 114.58 119.51 2h6g h GLU 219 Ca 0.00 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 2h6g h GLU 219 Cb 0.59 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2h6g h GLU 219 CO 0.00 0.76 -0.15 1.25 -1.18 0.00 0.00 179.01 179.69 2h6g h LEU 220 N 0.25 0.61 -0.61 1.64 5.85 -1.85 0.11 115.31 121.32 2h6g h LEU 220 Ca 0.01 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2h6g h LEU 220 Cb 0.99 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2h6g h LEU 220 CO 0.08 0.78 0.12 1.56 -0.34 0.00 0.00 178.44 180.64 2h6g h GLN 221 N 0.56 0.99 -0.53 1.25 4.20 -1.85 -0.70 115.11 119.03 2h6g h GLN 221 Ca 0.10 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2h6g h GLN 221 Cb 0.58 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2h6g h GLN 221 CO 0.04 0.93 0.26 -0.92 -0.67 0.00 0.00 178.83 178.46 2h6g h TYR 222 N 0.90 0.75 -0.21 2.96 3.20 -0.89 -1.31 116.97 122.38 2h6g h TYR 222 Ca 0.19 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2h6g h TYR 222 Cb 0.40 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2h6g h TYR 222 CO 0.03 0.58 0.07 0.28 -1.64 0.00 0.00 178.16 177.49 2h6g h VAL 223 N 0.70 0.95 -0.50 1.81 2.07 -0.43 -1.53 116.25 119.34 2h6g h VAL 223 Ca 0.18 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2h6g h VAL 223 Cb 0.11 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2h6g h VAL 223 CO -0.02 0.03 0.27 0.44 0.02 0.00 0.00 177.57 178.31 2h6g h ASP 224 N 0.17 0.60 -0.01 0.57 3.32 -0.85 -0.27 116.42 119.96 2h6g h ASP 224 Ca 0.09 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2h6g h ASP 224 Cb 0.06 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2h6g h ASP 224 CO -0.09 0.49 0.00 -0.61 -1.72 0.00 0.00 179.24 177.31 2h6g h GLN 225 N 0.69 0.01 -0.04 3.56 4.15 -0.63 -2.04 115.11 120.80 2h6g h GLN 225 Ca 0.18 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 2h6g h GLN 225 Cb 0.02 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2h6g h GLN 225 CO -0.03 0.15 -0.44 -0.07 -1.93 0.00 0.00 178.83 176.51 2h6g h LEU 226 N -0.13 0.09 -1.06 -2.39 3.38 -0.85 -2.55 115.31 111.80 2h6g h LEU 226 Ca 0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2h6g h LEU 226 Cb 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2h6g h LEU 226 CO -0.00 0.52 -0.47 -0.07 0.09 0.00 0.00 178.44 178.52 2h6g h LEU 227 N 0.07 0.00 -0.47 1.67 3.38 -0.93 -1.05 115.31 117.97 2h6g h LEU 227 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2h6g h LEU 227 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2h6g h LEU 227 CO 0.06 0.47 -0.39 0.50 0.09 0.00 0.00 178.44 179.17 2h6g h LYS 228 N 0.00 0.84 -0.35 1.13 3.64 -0.98 -1.40 116.57 119.45 2h6g h LYS 228 Ca -0.00 -0.44 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2h6g h LYS 228 Cb 0.84 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2h6g h LYS 228 CO 0.06 1.07 -0.15 0.93 -2.27 0.00 0.00 179.45 179.09 2h6g h GLU 229 N 0.69 0.71 -1.56 1.90 5.08 -1.12 -3.41 114.58 116.86 2h6g h GLU 229 Ca 0.06 -0.30 -0.18 0.00 -1.00 0.00 0.00 59.36 57.93 2h6g h GLU 229 Cb 0.96 -0.02 -0.27 0.00 0.50 0.00 0.00 28.75 29.92 2h6g h GLU 229 CO 0.09 0.90 -0.54 0.34 -1.00 0.00 0.00 179.01 178.81 2h6g s ASP 230 N -6.40 0.00 0.00 1.42 -1.08 -0.43 -5.00 116.67 105.18 2h6g s ASP 230 Ca -0.13 -0.65 0.10 0.00 -0.52 0.00 0.00 52.55 51.35 2h6g s ASP 230 Cb 0.09 1.24 0.45 0.00 -1.46 0.00 0.00 42.92 43.24 2h6g s ASP 230 CO 0.81 -0.30 1.25 0.55 0.52 0.00 0.00 175.17 178.01 2h6g n VAL 231 N 4.96 1.07 0.70 1.11 3.14 -0.53 -1.62 118.33 127.15 2h6g n VAL 231 Ca 0.05 0.27 0.11 0.00 -2.96 0.00 0.00 64.34 61.81 2h6g n VAL 231 Cb 0.50 -1.10 0.28 0.00 -1.06 0.00 0.00 33.84 32.45 2h6g n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2h6g n ARG 232 N -1.39 2.17 -2.41 1.45 1.74 -1.26 -4.77 116.66 112.18 2h6g n ARG 232 Ca 0.03 -1.77 -0.39 0.00 -0.77 0.00 0.00 57.85 54.95 2h6g n ARG 232 Cb 0.09 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 2h6g n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2h6g s ASN 233 N -1.49 5.98 0.50 0.55 3.84 -0.64 -4.85 114.94 118.83 2h6g s ASN 233 Ca 0.35 -0.54 0.17 0.00 0.21 0.00 0.00 52.86 53.06 2h6g s ASN 233 Cb 0.20 -2.56 1.24 0.00 -0.55 0.00 0.00 41.25 39.58 2h6g s ASN 233 CO 0.29 -1.95 2.09 -1.13 -2.79 0.00 0.00 177.10 173.60 2h6g h ASN 234 N 11.04 0.08 0.16 -4.21 -1.24 -1.90 -1.11 115.58 118.40 2h6g h ASN 234 Ca -0.14 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 2h6g h ASN 234 Cb 1.06 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.08 2h6g h ASN 234 CO 1.30 0.05 -0.22 0.28 -1.29 0.00 0.00 177.43 177.55 2h6g h SER 235 N 0.09 0.11 0.21 1.15 0.02 -1.89 -1.65 113.55 111.59 2h6g h SER 235 Ca 0.11 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 2h6g h SER 235 Cb 0.30 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2h6g h SER 235 CO -0.01 0.33 -1.04 0.58 -1.14 0.00 0.00 176.83 175.56 2h6g h VAL 236 N 0.10 1.35 -0.39 2.27 2.07 -1.53 -1.93 116.25 118.20 2h6g h VAL 236 Ca 0.02 -2.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.06 2h6g h VAL 236 Cb 0.45 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2h6g h VAL 236 CO 0.03 0.73 -0.03 -0.50 0.02 0.00 0.00 177.57 177.82 2h6g h TRP 237 N 0.28 0.66 -0.58 1.57 4.06 -1.28 -0.19 115.95 120.47 2h6g h TRP 237 Ca -0.11 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.66 2h6g h TRP 237 Cb 1.69 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 29.64 2h6g h TRP 237 CO 0.08 0.65 0.01 -0.97 -3.56 0.00 0.00 178.44 174.65 2h6g h ASN 238 N 0.59 0.99 -0.07 -3.49 -1.24 -1.23 -2.35 115.58 108.78 2h6g h ASN 238 Ca 0.12 -0.30 -0.06 0.00 0.71 0.00 0.00 56.30 56.77 2h6g h ASN 238 Cb 0.41 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2h6g h ASN 238 CO 0.02 1.05 -0.11 -0.61 -1.29 0.00 0.00 177.43 176.48 2h6g h GLN 239 N 0.90 0.37 -0.25 6.67 5.75 -0.68 -0.78 115.11 127.10 2h6g h GLN 239 Ca 0.17 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2h6g h GLN 239 Cb 0.53 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2h6g h GLN 239 CO 0.03 0.49 0.14 -0.09 -2.65 0.00 0.00 178.83 176.75 2h6g h ARG 240 N 0.35 0.35 -0.74 1.69 2.43 -0.56 0.31 114.38 118.21 2h6g h ARG 240 Ca 0.07 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2h6g h ARG 240 Cb 0.42 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2h6g h ARG 240 CO 0.02 0.31 0.23 -0.92 -1.51 0.00 0.00 179.97 178.11 2h6g h TYR 241 N 0.29 1.19 -0.15 2.20 3.20 -1.04 -2.03 116.97 120.63 2h6g h TYR 241 Ca 0.09 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.87 2h6g h TYR 241 Cb 0.07 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2h6g h TYR 241 CO -0.03 0.94 -0.04 0.35 -1.64 0.00 0.00 178.16 177.74 2h6g h PHE 242 N 1.10 -0.08 0.09 -3.82 3.57 -0.64 -1.11 116.94 116.05 2h6g h PHE 242 Ca 0.24 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2h6g h PHE 242 Cb 0.30 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2h6g h PHE 242 CO 0.03 -0.06 -0.04 0.28 -2.23 0.00 0.00 178.31 176.28 2h6g h VAL 243 N 0.00 1.03 -0.22 1.41 2.07 -0.75 -2.89 116.25 116.90 2h6g h VAL 243 Ca 0.07 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2h6g h VAL 243 Cb 0.11 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2h6g h VAL 243 CO -0.15 0.11 0.04 0.40 0.02 0.00 0.00 177.57 177.98 2h6g h ILE 244 N -0.32 1.22 0.00 4.57 2.04 -1.34 -1.71 117.51 121.98 2h6g h ILE 244 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2h6g h ILE 244 Cb 0.27 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2h6g h ILE 244 CO 0.02 0.23 -0.03 0.77 0.00 0.00 0.00 178.15 179.15 2h6g h SER 245 N 0.17 0.00 0.13 1.72 4.64 -1.28 0.49 113.55 119.41 2h6g h SER 245 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2h6g h SER 245 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2h6g h SER 245 CO 0.00 0.03 -0.44 0.59 -0.87 0.00 0.00 176.83 176.14 2h6g n ASN 246 N -4.23 1.40 0.00 4.97 3.02 -1.08 -4.23 115.26 115.11 2h6g n ASN 246 Ca -0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2h6g n ASN 246 Cb 0.11 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2h6g n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2h6g n THR 247 N -0.53 0.00 0.07 3.41 -2.24 -0.66 -4.90 114.28 109.42 2h6g n THR 247 Ca 0.10 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2h6g n THR 247 Cb 0.40 -0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2h6g n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2h6g h THR 248 N 0.00 1.57 0.00 4.28 1.35 -1.75 -3.51 112.91 114.85 2h6g h THR 248 Ca 0.00 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 2h6g h THR 248 Cb 0.00 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2h6g h THR 248 CO 0.00 0.92 0.00 0.61 -0.25 0.00 0.00 175.52 176.80 2h6g n GLY 249 N 1.45 -0.69 0.81 5.82 0.00 0.17 -4.67 105.19 108.07 2h6g n GLY 249 Ca -0.05 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.36 2h6g n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h6g n TYR 250 N -0.76 0.12 0.22 1.61 4.02 -1.26 -4.38 117.16 116.72 2h6g n TYR 250 Ca 0.00 -0.07 0.11 0.00 -0.01 0.00 0.00 57.90 57.92 2h6g n TYR 250 Cb 0.00 -0.00 0.37 0.00 -0.02 0.00 0.00 39.34 39.69 2h6g n TYR 250 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2h6g h ASN 251 N 3.69 0.00 -2.90 7.72 2.35 -1.98 -3.40 115.58 121.06 2h6g h ASN 251 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2h6g h ASN 251 Cb 0.81 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 2h6g h ASN 251 CO 0.00 0.18 1.20 -0.62 -1.65 0.00 0.00 177.43 176.54 2h6g s ASP 252 N -6.14 6.06 0.56 5.81 -1.08 -1.26 -4.85 116.67 115.77 2h6g s ASP 252 Ca 0.03 1.13 0.25 0.00 -0.52 0.00 0.00 52.55 53.43 2h6g s ASP 252 Cb 0.08 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.54 2h6g s ASP 252 CO 0.64 -1.60 2.11 0.03 0.52 0.00 0.00 175.17 176.87 2h6g h ARG 253 N 12.05 0.00 -0.28 4.34 3.08 -1.97 0.18 114.38 131.77 2h6g h ARG 253 Ca -0.31 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.57 2h6g h ARG 253 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 2h6g h ARG 253 CO 1.05 0.00 -0.48 0.00 -1.07 0.00 0.00 179.97 179.47 2h6g h ALA 254 N 1.85 0.62 -0.26 0.04 0.00 -1.94 -1.39 119.26 118.17 2h6g h ALA 254 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2h6g h ALA 254 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2h6g h ALA 254 CO -0.00 0.68 -0.15 0.28 0.00 0.00 0.00 179.25 180.05 2h6g h VAL 255 N 0.61 1.30 -0.48 0.00 2.07 -1.38 -2.10 116.25 116.27 2h6g h VAL 255 Ca 0.03 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 2h6g h VAL 255 Cb 1.05 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2h6g h VAL 255 CO 0.10 0.40 0.29 0.25 0.02 0.00 0.00 177.57 178.63 2h6g h LEU 256 N 0.29 0.57 -0.67 2.57 5.85 -1.14 -1.15 115.31 121.64 2h6g h LEU 256 Ca 0.05 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2h6g h LEU 256 Cb 0.68 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2h6g h LEU 256 CO 0.04 0.46 0.39 -0.08 -0.34 0.00 0.00 178.44 178.92 2h6g h GLU 257 N 0.64 0.93 -0.47 1.25 4.57 -1.23 0.93 114.58 121.19 2h6g h GLU 257 Ca 0.17 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2h6g h GLU 257 Cb -0.01 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.36 2h6g h GLU 257 CO -0.03 0.68 0.25 -0.09 -1.18 0.00 0.00 179.01 178.63 2h6g h ARG 258 N 0.92 0.49 -0.48 1.92 2.43 -0.96 0.07 114.38 118.75 2h6g h ARG 258 Ca 0.24 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2h6g h ARG 258 Cb 0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2h6g h ARG 258 CO -0.04 0.32 -0.08 0.93 -1.51 0.00 0.00 179.97 179.58 2h6g h GLU 259 N 0.50 0.91 -0.50 0.20 4.39 -0.68 -0.51 114.58 118.89 2h6g h GLU 259 Ca 0.20 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2h6g h GLU 259 Cb 0.08 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2h6g h GLU 259 CO -0.12 0.99 0.08 0.28 -1.16 0.00 0.00 179.01 179.07 2h6g h VAL 260 N 0.77 1.25 -0.14 3.13 2.07 -0.57 -0.42 116.25 122.33 2h6g h VAL 260 Ca 0.13 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2h6g h VAL 260 Cb 0.63 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2h6g h VAL 260 CO 0.04 0.34 0.07 1.56 0.02 0.00 0.00 177.57 179.60 2h6g h GLN 261 N 0.72 0.20 -0.18 1.57 1.08 -0.88 -0.61 115.11 117.01 2h6g h GLN 261 Ca 0.15 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.35 2h6g h GLN 261 Cb 0.41 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2h6g h GLN 261 CO 0.01 0.23 0.01 -0.92 -0.95 0.00 0.00 178.83 177.22 2h6g h TYR 262 N 0.12 0.02 -0.64 2.96 3.20 -0.94 -1.29 116.97 120.40 2h6g h TYR 262 Ca 0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2h6g h TYR 262 Cb 0.09 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2h6g h TYR 262 CO -0.04 -0.01 0.32 1.15 -1.64 0.00 0.00 178.16 177.95 2h6g h THR 263 N 0.08 1.21 -0.52 1.81 2.02 -0.94 -1.58 112.91 115.00 2h6g h THR 263 Ca 0.08 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2h6g h THR 263 Cb 0.09 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2h6g h THR 263 CO -0.13 0.24 0.18 -0.07 0.37 0.00 0.00 175.52 176.11 2h6g h LEU 264 N 0.88 0.69 -0.75 2.58 3.38 -0.86 -0.47 115.31 120.76 2h6g h LEU 264 Ca 0.22 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2h6g h LEU 264 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2h6g h LEU 264 CO -0.03 0.65 -0.10 -0.08 0.09 0.00 0.00 178.44 178.97 2h6g h GLU 265 N 0.74 0.85 -0.35 1.13 4.57 -0.73 -1.25 114.58 119.55 2h6g h GLU 265 Ca 0.17 -0.29 -0.12 0.00 -1.18 0.00 0.00 59.36 57.95 2h6g h GLU 265 Cb 0.20 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2h6g h GLU 265 CO -0.01 0.91 -0.28 0.52 -1.18 0.00 0.00 179.01 178.97 2h6g h MET 266 N 0.77 0.73 -0.65 1.92 2.86 -0.59 -2.21 114.93 117.76 2h6g h MET 266 Ca 0.13 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2h6g h MET 266 Cb 0.60 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 2h6g h MET 266 CO 0.04 0.92 0.11 0.82 1.06 0.00 0.00 176.91 179.87 2h6g h ILE 267 N 0.63 1.26 -0.27 -1.22 2.04 -0.81 -0.81 117.51 118.32 2h6g h ILE 267 Ca 0.08 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 2h6g h ILE 267 Cb 0.79 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2h6g h ILE 267 CO 0.07 0.38 -0.16 0.11 0.00 0.00 0.00 178.15 178.54 2h6g h LYS 268 N 0.98 0.46 -0.17 2.37 1.57 -1.05 0.11 116.57 120.85 2h6g h LYS 268 Ca 0.20 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.63 2h6g h LYS 268 Cb 0.42 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2h6g h LYS 268 CO 0.01 0.61 -0.72 -0.07 -0.57 0.00 0.00 179.45 178.72 2h6g h LEU 269 N 0.42 0.87 -6.34 2.94 3.38 -1.04 -3.39 115.31 112.16 2h6g h LEU 269 Ca 0.08 -0.54 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 2h6g h LEU 269 Cb 0.53 -0.26 -0.38 0.00 0.09 0.00 0.00 40.66 40.64 2h6g h LEU 269 CO 0.03 1.33 -0.97 0.52 0.09 0.00 0.00 178.44 179.44 2h6g n VAL 270 N -3.94 -0.91 -0.16 1.22 0.31 -0.34 -5.01 118.33 109.50 2h6g n VAL 270 Ca -0.06 -3.64 0.28 0.00 -0.01 0.00 0.00 64.34 60.92 2h6g n VAL 270 Cb 0.71 -1.74 0.72 0.00 -0.91 0.00 0.00 33.84 32.62 2h6g n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2h6g h PRO 271 N 5.32 0.00 -0.57 5.55 0.11 -0.99 -2.13 132.00 139.29 2h6g h PRO 271 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2h6g h PRO 271 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2h6g h PRO 271 CO 0.41 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 2h6g n HIS 272 N -4.14 1.72 -2.93 0.65 8.25 -1.26 -4.86 115.22 112.65 2h6g n HIS 272 Ca 0.18 -0.69 -0.43 0.00 -0.26 0.00 0.00 57.72 56.52 2h6g n HIS 272 Cb 0.97 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 2h6g n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2h6g s ASN 273 N -0.95 6.33 0.42 0.41 2.47 -0.80 -4.92 114.94 117.89 2h6g s ASN 273 Ca 0.52 -0.42 0.09 0.00 0.42 0.00 0.00 52.86 53.46 2h6g s ASN 273 Cb 0.37 -2.40 0.90 0.00 -1.45 0.00 0.00 41.25 38.67 2h6g s ASN 273 CO 0.19 -1.10 2.03 -0.08 -3.72 0.00 0.00 177.10 174.41 2h6g h GLU 274 N 9.18 0.36 -0.58 0.43 4.81 -1.89 -3.14 114.58 123.76 2h6g h GLU 274 Ca -0.26 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2h6g h GLU 274 Cb 1.08 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 2h6g h GLU 274 CO 1.04 0.31 0.25 0.77 -0.73 0.00 0.00 179.01 180.65 2h6g h SER 275 N 0.37 0.30 -0.53 1.04 0.02 -1.90 -0.38 113.55 112.45 2h6g h SER 275 Ca 0.09 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2h6g h SER 275 Cb 0.09 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2h6g h SER 275 CO -0.01 0.19 0.21 0.00 -1.14 0.00 0.00 176.83 176.08 2h6g h ALA 276 N 1.37 0.69 -0.66 3.77 0.00 -1.85 -0.71 119.26 121.86 2h6g h ALA 276 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2h6g h ALA 276 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2h6g h ALA 276 CO -0.25 0.30 0.41 -1.49 0.00 0.00 0.00 179.25 178.22 2h6g h TRP 277 N 0.72 0.87 -0.33 0.00 4.06 -1.49 -0.63 115.95 119.15 2h6g h TRP 277 Ca 0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.05 2h6g h TRP 277 Cb 0.21 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 2h6g h TRP 277 CO 0.01 0.58 -0.11 -0.91 -3.56 0.00 0.00 178.44 174.45 2h6g h ASN 278 N 0.90 0.55 -0.34 -3.49 2.35 -0.77 -2.10 115.58 112.69 2h6g h ASN 278 Ca 0.24 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 2h6g h ASN 278 Cb -0.04 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2h6g h ASN 278 CO -0.05 0.70 -0.37 0.22 -1.65 0.00 0.00 177.43 176.28 2h6g h TYR 279 N 0.52 1.02 -0.45 1.19 3.20 -0.70 0.77 116.97 122.52 2h6g h TYR 279 Ca 0.09 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.68 2h6g h TYR 279 Cb 0.51 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2h6g h TYR 279 CO 0.02 1.11 0.24 1.25 -1.64 0.00 0.00 178.16 179.14 2h6g h LEU 280 N 0.63 0.37 -0.56 2.82 5.85 -0.85 -1.41 115.31 122.16 2h6g h LEU 280 Ca 0.05 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2h6g h LEU 280 Cb 0.96 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2h6g h LEU 280 CO 0.09 0.27 -0.26 0.50 -0.34 0.00 0.00 178.44 178.69 2h6g h LYS 281 N 0.49 0.87 -0.89 1.25 3.64 -1.29 -3.16 116.57 117.47 2h6g h LYS 281 Ca 0.19 -0.39 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2h6g h LYS 281 Cb 0.06 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2h6g h LYS 281 CO -0.11 1.03 0.57 0.78 -2.27 0.00 0.00 179.45 179.45 2h6g h GLY 282 N 0.91 1.32 1.12 5.01 0.00 -0.07 0.12 103.07 111.48 2h6g h GLY 282 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2h6g h GLY 282 CO 0.07 0.34 -0.11 0.29 0.00 0.00 0.00 176.54 177.12 2h6g n ILE 283 N -4.55 0.00 -0.01 2.60 -5.35 -0.60 -4.01 119.36 107.44 2h6g n ILE 283 Ca 0.12 -0.04 0.01 0.00 -0.27 0.00 0.00 62.75 62.57 2h6g n ILE 283 Cb 0.13 -0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 37.82 2h6g n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2h6g n LEU 284 N -1.10 0.00 -0.32 7.28 4.77 -0.95 -4.81 117.00 121.87 2h6g n LEU 284 Ca 0.13 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 2h6g n LEU 284 Cb 0.28 0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.58 2h6g n LEU 284 CO 0.25 0.03 1.19 0.06 -1.33 0.00 0.00 177.39 177.59 2h6g h GLN 285 N 0.00 0.92 -0.76 3.23 3.07 -0.91 -1.93 115.11 118.73 2h6g h GLN 285 Ca -0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 58.65 58.61 2h6g h GLN 285 Cb 0.47 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 27.79 2h6g h GLN 285 CO 0.00 0.61 0.30 -0.44 0.09 0.00 0.00 178.83 179.38 2h6g h ASP 286 N 0.95 1.05 0.60 0.06 3.32 -1.85 -2.38 116.42 118.17 2h6g h ASP 286 Ca 0.42 -0.18 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 2h6g h ASP 286 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2h6g h ASP 286 CO -0.22 0.95 -0.79 0.03 -1.72 0.00 0.00 179.24 177.48 2h6g h ARG 287 N 1.10 0.14 0.00 3.56 2.47 -1.88 -3.49 114.38 116.29 2h6g h ARG 287 Ca 0.25 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2h6g h ARG 287 Cb 0.23 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2h6g h ARG 287 CO -0.02 0.86 0.00 0.41 0.56 0.00 0.00 179.97 181.78 2h6g n GLY 288 N 0.70 3.27 0.33 0.04 0.00 -0.74 -4.79 105.19 104.00 2h6g n GLY 288 Ca -0.03 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 45.02 2h6g n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h6g h LEU 289 N 0.00 0.00 0.00 0.99 3.38 -1.78 -0.08 115.31 117.82 2h6g h LEU 289 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h6g h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2h6g h LEU 289 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2h6g n SER 290 N -4.22 0.00 -0.04 -0.43 3.41 -1.26 -2.79 113.62 108.29 2h6g n SER 290 Ca 0.03 0.13 0.15 0.00 -0.26 0.00 0.00 58.87 58.91 2h6g n SER 290 Cb 0.34 -0.35 0.76 0.00 -0.26 0.00 0.00 64.21 64.69 2h6g n SER 290 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h6g n LYS 291 N -1.35 0.64 -3.65 4.33 4.76 -0.04 -4.25 118.16 118.59 2h6g n LYS 291 Ca 0.09 -0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 2h6g n LYS 291 Cb 0.21 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 2h6g n LYS 291 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2h6g n TYR 292 N -1.11 3.39 -0.26 2.13 4.02 -1.12 -4.96 117.16 119.26 2h6g n TYR 292 Ca 0.16 -4.22 0.16 0.00 -0.01 0.00 0.00 57.90 53.99 2h6g n TYR 292 Cb 0.23 -0.58 0.44 0.00 -0.02 0.00 0.00 39.34 39.41 2h6g n TYR 292 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2h6g h PRO 293 N 4.76 0.53 -0.00 -0.72 0.13 -1.84 -2.03 132.00 132.82 2h6g h PRO 293 Ca 0.18 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 2h6g h PRO 293 Cb 0.71 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2h6g h PRO 293 CO 0.77 0.35 -0.43 -0.91 -0.23 0.00 0.00 178.00 177.55 2h6g h ASN 294 N 0.55 0.01 -0.66 1.44 2.35 -1.97 -3.05 115.58 114.25 2h6g h ASN 294 Ca 0.47 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.20 2h6g h ASN 294 Cb 0.97 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 2h6g h ASN 294 CO -0.21 0.44 0.34 0.25 -1.65 0.00 0.00 177.43 176.60 2h6g h LEU 295 N 0.01 0.84 -0.22 1.61 5.85 -1.76 -1.68 115.31 119.95 2h6g h LEU 295 Ca -0.00 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2h6g h LEU 295 Cb 0.77 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2h6g h LEU 295 CO 0.06 0.72 0.08 0.25 -0.34 0.00 0.00 178.44 179.20 2h6g h LEU 296 N 0.90 0.09 -0.34 2.25 5.85 -1.60 -1.08 115.31 121.38 2h6g h LEU 296 Ca 0.23 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2h6g h LEU 296 Cb 0.08 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2h6g h LEU 296 CO -0.03 0.08 0.15 0.78 -0.34 0.00 0.00 178.44 179.07 2h6g h ASN 297 N 0.18 0.19 -0.78 1.25 -0.26 -1.47 -0.08 115.58 114.61 2h6g h ASN 297 Ca 0.10 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2h6g h ASN 297 Cb 0.06 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.28 2h6g h ASN 297 CO -0.10 0.15 0.39 1.56 -1.06 0.00 0.00 177.43 178.37 2h6g h GLN 298 N 0.31 1.12 -0.42 0.81 4.20 -1.02 -1.84 115.11 118.27 2h6g h GLN 298 Ca 0.15 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2h6g h GLN 298 Cb 0.09 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2h6g h GLN 298 CO -0.13 0.86 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.57 2h6g h LEU 299 N 1.10 0.89 -1.40 1.46 3.38 -0.84 -2.68 115.31 117.21 2h6g h LEU 299 Ca 0.27 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2h6g h LEU 299 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2h6g h LEU 299 CO -0.04 1.09 -0.00 -0.07 0.09 0.00 0.00 178.44 179.51 2h6g h LEU 300 N 0.75 0.36 -0.78 1.67 3.38 -0.68 -0.80 115.31 119.20 2h6g h LEU 300 Ca 0.09 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2h6g h LEU 300 Cb 0.79 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2h6g h LEU 300 CO 0.07 0.42 -0.59 0.44 0.09 0.00 0.00 178.44 178.86 2h6g h ASP 301 N 0.38 0.06 1.27 -0.43 3.32 -1.07 -3.13 116.42 116.82 2h6g h ASP 301 Ca 0.09 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2h6g h ASP 301 Cb 0.26 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2h6g h ASP 301 CO 0.01 0.64 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.47 2h6g h LEU 302 N 0.04 0.00 -0.13 1.55 -0.00 -1.09 -3.39 115.31 112.29 2h6g h LEU 302 Ca -0.01 -0.03 0.05 0.00 -0.00 0.00 0.00 57.88 57.89 2h6g h LEU 302 Cb 1.06 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.66 2h6g h LEU 302 CO 0.08 0.02 -0.27 -0.61 -0.00 0.00 0.00 178.44 177.65 2h6g h GLN 303 N 0.00 -0.33 -0.80 1.13 4.15 -1.11 0.79 115.11 118.95 2h6g h GLN 303 Ca 0.00 0.02 0.23 0.00 0.77 0.00 0.00 58.65 59.67 2h6g h GLN 303 Cb 0.95 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2h6g h GLN 303 CO 0.00 -0.22 0.61 -1.00 -1.93 0.00 0.00 178.83 176.29 2h6g h PRO 304 N -0.34 0.00 0.00 -2.39 0.13 -1.75 0.58 132.00 128.22 2h6g h PRO 304 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2h6g h PRO 304 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2h6g h PRO 304 CO -0.33 0.00 -1.50 -1.13 -0.23 0.00 0.00 178.00 174.81 2h6g n SER 305 N -4.14 1.21 -3.00 1.44 3.41 -0.78 -4.69 113.62 107.07 2h6g n SER 305 Ca 0.16 -0.20 -0.18 0.00 -0.26 0.00 0.00 58.87 58.40 2h6g n SER 305 Cb 0.90 1.56 -0.02 0.00 -0.26 0.00 0.00 64.21 66.40 2h6g n SER 305 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2h6g n HIS 306 N -1.90 1.05 -1.30 7.33 8.25 0.27 -4.99 115.22 123.94 2h6g n HIS 306 Ca -0.02 -3.57 -0.36 0.00 -0.26 0.00 0.00 57.72 53.51 2h6g n HIS 306 Cb 0.38 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 2h6g n HIS 306 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2h6g n SER 307 N 0.10 8.33 -4.86 0.41 7.64 0.07 -4.55 113.62 120.76 2h6g n SER 307 Ca 0.23 -2.59 -0.30 0.00 1.01 0.00 0.00 58.87 57.22 2h6g n SER 307 Cb 0.66 -1.53 0.06 0.00 -1.01 0.00 0.00 64.21 62.38 2h6g n SER 307 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2h6g s SER 308 N 2.06 5.26 0.53 6.43 1.04 -1.26 -4.89 113.70 122.87 2h6g s SER 308 Ca 0.69 1.20 0.29 0.00 0.48 0.00 0.00 55.95 58.61 2h6g s SER 308 Cb 0.20 -2.00 1.46 0.00 0.10 0.00 0.00 66.02 65.78 2h6g s SER 308 CO -0.06 -1.47 2.06 1.55 0.98 0.00 0.00 173.24 176.30 2h6g h PRO 309 N -0.74 0.00 -0.27 4.02 0.13 -1.92 -2.33 132.00 130.89 2h6g h PRO 309 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 2h6g h PRO 309 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2h6g h PRO 309 CO 0.62 0.11 -0.18 1.88 -0.23 0.00 0.00 178.00 180.20 2h6g h TYR 310 N 0.00 0.70 -0.19 1.56 -1.99 -1.92 -0.34 116.97 114.79 2h6g h TYR 310 Ca -0.00 -0.19 -0.06 0.00 2.00 0.00 0.00 58.73 60.48 2h6g h TYR 310 Cb 0.38 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2h6g h TYR 310 CO 0.00 0.87 -0.10 1.25 -0.00 0.00 0.00 178.16 180.18 2h6g h LEU 311 N 0.32 0.41 -0.78 3.88 6.46 -1.79 -1.48 115.31 122.34 2h6g h LEU 311 Ca 0.05 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2h6g h LEU 311 Cb 0.72 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 2h6g h LEU 311 CO 0.05 0.75 0.49 0.40 -0.62 0.00 0.00 178.44 179.51 2h6g h ILE 312 N 0.08 1.21 -0.61 4.05 1.08 -1.43 -0.94 117.51 120.95 2h6g h ILE 312 Ca 0.04 -0.43 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 2h6g h ILE 312 Cb 0.60 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2h6g h ILE 312 CO 0.03 0.21 0.04 0.00 -0.69 0.00 0.00 178.15 177.75 2h6g h ALA 313 N 1.27 0.92 -0.86 1.87 0.00 -1.02 -2.32 119.26 119.11 2h6g h ALA 313 Ca 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2h6g h ALA 313 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2h6g h ALA 313 CO -0.06 0.65 0.42 0.35 0.00 0.00 0.00 179.25 180.62 2h6g h PHE 314 N 0.95 1.24 -0.74 0.00 3.57 -0.54 -0.93 116.94 120.49 2h6g h PHE 314 Ca 0.18 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2h6g h PHE 314 Cb 0.49 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2h6g h PHE 314 CO 0.03 0.88 0.45 -0.07 -2.23 0.00 0.00 178.31 177.37 2h6g h LEU 315 N 1.23 0.88 -0.63 0.59 3.38 -0.86 -0.78 115.31 119.12 2h6g h LEU 315 Ca 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2h6g h LEU 315 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2h6g h LEU 315 CO -0.04 0.68 0.29 0.58 0.09 0.00 0.00 178.44 180.04 2h6g h VAL 316 N 1.01 1.23 -0.97 1.22 2.07 -0.86 -0.43 116.25 119.52 2h6g h VAL 316 Ca 0.26 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2h6g h VAL 316 Cb -0.04 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 2h6g h VAL 316 CO -0.05 0.27 0.63 0.44 0.02 0.00 0.00 177.57 178.88 2h6g h ASP 317 N 0.88 1.06 -0.05 0.57 3.32 -0.55 0.12 116.42 121.76 2h6g h ASP 317 Ca 0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2h6g h ASP 317 Cb 0.15 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2h6g h ASP 317 CO -0.02 0.73 0.01 0.40 -1.72 0.00 0.00 179.24 178.63 2h6g h ILE 318 N 1.23 1.22 -0.98 0.35 2.04 -0.57 -2.64 117.51 118.17 2h6g h ILE 318 Ca 0.38 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.62 2h6g h ILE 318 Cb -0.02 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2h6g h ILE 318 CO -0.12 0.18 0.63 1.88 0.00 0.00 0.00 178.15 180.73 2h6g h TYR 319 N -0.17 1.18 -0.15 1.37 0.99 -0.59 0.26 116.97 119.85 2h6g h TYR 319 Ca 0.01 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2h6g h TYR 319 Cb 0.29 -0.39 -0.03 0.00 1.00 0.00 0.00 36.73 37.60 2h6g h TYR 319 CO 0.02 0.63 -0.03 0.93 -0.00 0.00 0.00 178.16 179.71 2h6g h GLU 320 N 1.17 0.01 -0.52 4.88 5.08 -0.65 -0.84 114.58 123.70 2h6g h GLU 320 Ca 0.41 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 2h6g h GLU 320 Cb 0.11 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2h6g h GLU 320 CO -0.16 0.00 -0.03 0.22 -1.00 0.00 0.00 179.01 178.05 2h6g h ASP 321 N 0.01 0.88 -0.30 1.42 3.58 -1.04 -2.31 116.42 118.65 2h6g h ASP 321 Ca 0.07 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.30 2h6g h ASP 321 Cb 0.11 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2h6g h ASP 321 CO -0.15 0.95 0.17 0.24 -2.88 0.00 0.00 179.24 177.57 2h6g h MET 322 N 0.83 0.35 0.00 0.28 2.86 -0.50 -1.51 114.93 117.24 2h6g h MET 322 Ca 0.15 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2h6g h MET 322 Cb 0.53 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2h6g h MET 322 CO 0.03 0.23 -0.13 -0.07 1.06 0.00 0.00 176.91 178.03 2h6g h LEU 323 N 0.36 0.00 0.00 1.22 3.38 -1.01 -1.46 115.31 117.80 2h6g h LEU 323 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2h6g h LEU 323 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2h6g h LEU 323 CO -0.06 0.13 -0.02 1.21 0.09 0.00 0.00 178.44 179.79 2h6g n GLU 324 N -3.75 0.22 -1.75 1.13 4.07 -0.63 -3.74 120.64 116.19 2h6g n GLU 324 Ca -0.02 0.18 -0.21 0.00 -0.06 0.00 0.00 57.16 57.05 2h6g n GLU 324 Cb 0.24 -1.75 0.05 0.00 -0.06 0.00 0.00 31.44 29.92 2h6g n GLU 324 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2h6g n ASN 325 N -2.14 4.76 -4.08 4.31 3.02 -0.59 -4.98 115.26 115.58 2h6g n ASN 325 Ca 0.06 -3.77 -0.40 0.00 -0.03 0.00 0.00 54.58 50.44 2h6g n ASN 325 Cb 0.42 -0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2h6g n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h6g n GLN 326 N -0.79 -0.77 -1.20 3.52 1.13 -1.22 -4.91 117.38 113.14 2h6g n GLN 326 Ca 0.43 0.15 -0.30 0.00 -1.94 0.00 0.00 57.00 55.34 2h6g n GLN 326 Cb 0.92 -3.12 0.14 0.00 0.11 0.00 0.00 30.24 28.29 2h6g n GLN 326 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h6g s ASP 328 N -3.43 6.61 -1.19 0.00 3.68 -1.26 -4.03 116.67 117.05 2h6g s ASP 328 Ca 0.64 1.34 -0.02 0.00 2.13 0.00 0.00 52.55 56.64 2h6g s ASP 328 Cb -0.18 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 2h6g s ASP 328 CO 0.57 -0.44 1.00 0.59 0.13 0.00 0.00 175.17 177.02 2h6g n ASN 329 N -1.24 -2.79 -0.13 -0.34 3.02 -1.26 -4.86 115.26 107.66 2h6g n ASN 329 Ca 0.04 -0.59 -0.04 0.00 -0.03 0.00 0.00 54.58 53.97 2h6g n ASN 329 Cb 0.54 -4.96 0.04 0.00 -0.61 0.00 0.00 39.78 34.79 2h6g n ASN 329 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2h6g h LYS 330 N -1.98 0.16 -0.73 3.52 3.64 -1.98 -1.83 116.57 117.38 2h6g h LYS 330 Ca -0.57 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 2h6g h LYS 330 Cb 1.33 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 2h6g h LYS 330 CO 0.49 0.11 0.45 0.93 -2.27 0.00 0.00 179.45 179.16 2h6g h GLU 331 N 0.17 0.85 -0.46 1.90 4.39 -1.92 -0.37 114.58 119.14 2h6g h GLU 331 Ca 0.21 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2h6g h GLU 331 Cb 0.29 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2h6g h GLU 331 CO -0.31 0.56 0.12 0.22 -1.16 0.00 0.00 179.01 178.44 2h6g h ASP 332 N 0.88 0.69 -0.37 1.42 3.58 -1.83 -1.46 116.42 119.33 2h6g h ASP 332 Ca 0.30 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 2h6g h ASP 332 Cb 0.04 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2h6g h ASP 332 CO -0.12 0.74 0.10 0.40 -2.88 0.00 0.00 179.24 177.47 2h6g h ILE 333 N 0.61 1.22 -0.55 2.25 1.08 -1.00 -1.18 117.51 119.94 2h6g h ILE 333 Ca 0.15 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2h6g h ILE 333 Cb 0.31 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 2h6g h ILE 333 CO -0.00 0.26 0.37 0.25 -0.69 0.00 0.00 178.15 178.33 2h6g h LEU 334 N 0.45 0.63 -0.60 1.44 5.85 -0.98 0.11 115.31 122.21 2h6g h LEU 334 Ca 0.12 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2h6g h LEU 334 Cb 0.29 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2h6g h LEU 334 CO -0.00 0.46 0.34 -1.13 -0.34 0.00 0.00 178.44 177.77 2h6g h ASN 335 N 0.75 0.74 -0.75 1.25 -0.73 -1.04 -0.42 115.58 115.38 2h6g h ASN 335 Ca 0.20 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.25 2h6g h ASN 335 Cb -0.08 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.29 2h6g h ASN 335 CO -0.05 0.61 0.30 0.11 -0.37 0.00 0.00 177.43 178.03 2h6g h LYS 336 N 0.81 1.11 -0.44 6.67 1.57 -0.75 -1.50 116.57 124.04 2h6g h LYS 336 Ca 0.21 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2h6g h LYS 336 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2h6g h LYS 336 CO -0.04 0.91 0.08 0.00 -0.57 0.00 0.00 179.45 179.83 2h6g h ALA 337 N 1.15 0.59 -0.47 3.86 0.00 -0.58 -2.24 119.26 121.57 2h6g h ALA 337 Ca 0.25 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2h6g h ALA 337 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2h6g h ALA 337 CO -0.02 0.30 -0.00 -0.07 0.00 0.00 0.00 179.25 179.45 2h6g h LEU 338 N 0.59 0.75 -0.58 0.00 3.38 -0.90 -1.20 115.31 117.36 2h6g h LEU 338 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2h6g h LEU 338 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2h6g h LEU 338 CO 0.01 0.82 0.23 -0.33 0.09 0.00 0.00 178.44 179.25 2h6g h GLU 339 N 0.73 0.86 -0.37 1.13 5.08 -1.06 -2.01 114.58 118.94 2h6g h GLU 339 Ca 0.14 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2h6g h GLU 339 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2h6g h GLU 339 CO 0.02 0.74 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.45 2h6g h LEU 340 N 0.79 0.77 -1.13 1.33 3.38 -1.12 -1.66 115.31 117.67 2h6g h LEU 340 Ca 0.19 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2h6g h LEU 340 Cb 0.20 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2h6g h LEU 340 CO -0.02 0.99 0.52 0.00 0.09 0.00 0.00 178.44 180.02 2h6g h GLU 342 N 1.13 0.72 -0.86 0.00 4.57 -1.10 -0.97 114.58 118.08 2h6g h GLU 342 Ca 0.30 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2h6g h GLU 342 Cb -0.08 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2h6g h GLU 342 CO -0.06 0.99 0.45 0.82 -1.18 0.00 0.00 179.01 180.03 2h6g h ILE 343 N 0.48 1.26 -0.24 2.32 2.04 -0.78 0.22 117.51 122.80 2h6g h ILE 343 Ca 0.05 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2h6g h ILE 343 Cb 0.84 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2h6g h ILE 343 CO 0.07 0.30 -0.15 -0.07 0.00 0.00 0.00 178.15 178.29 2h6g h LEU 344 N 1.21 0.54 -0.66 1.44 3.38 -0.81 -0.02 115.31 120.39 2h6g h LEU 344 Ca 0.30 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2h6g h LEU 344 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2h6g h LEU 344 CO -0.04 0.86 -0.10 0.00 0.09 0.00 0.00 178.44 179.25 2h6g h ALA 345 N 0.70 0.86 0.00 1.53 0.00 -0.92 0.28 119.26 121.71 2h6g h ALA 345 Ca 0.05 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 2h6g h ALA 345 Cb 0.68 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2h6g h ALA 345 CO 0.04 0.65 -1.66 1.17 0.00 0.00 0.00 179.25 179.45 2h6g n LYS 346 N -4.15 0.63 0.02 0.00 3.00 0.04 -4.24 118.16 113.47 2h6g n LYS 346 Ca 0.02 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 2h6g n LYS 346 Cb 0.38 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.66 2h6g n LYS 346 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2h6g n GLU 347 N -2.88 0.00 0.17 1.64 2.13 -0.18 -4.86 120.64 116.65 2h6g n GLU 347 Ca -0.14 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.74 2h6g n GLU 347 Cb 0.93 -0.13 0.08 0.00 0.27 0.00 0.00 31.44 32.59 2h6g n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2h6g h LYS 348 N 0.00 0.00 -0.51 5.31 1.79 -1.19 -3.39 116.57 118.58 2h6g h LYS 348 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 2h6g h LYS 348 Cb 0.22 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.61 2h6g h LYS 348 CO 0.00 0.26 -0.72 -3.47 -1.08 0.00 0.00 179.45 174.44 2h6g n ASP 349 N -3.13 -0.63 0.24 0.86 2.03 0.95 -4.60 116.55 112.26 2h6g n ASP 349 Ca 0.02 -2.75 0.16 0.00 0.52 0.00 0.00 54.79 52.74 2h6g n ASP 349 Cb 0.64 0.48 0.86 0.00 -0.72 0.00 0.00 41.12 42.39 2h6g n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2h6g h THR 350 N 2.36 0.49 0.00 5.18 1.35 -1.67 -0.81 112.91 119.80 2h6g h THR 350 Ca -0.16 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2h6g h THR 350 Cb 1.20 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2h6g h THR 350 CO 0.19 0.00 -0.08 -0.29 -0.25 0.00 0.00 175.52 175.09 2h6g h ILE 351 N 0.00 0.63 -0.60 6.82 6.09 -1.89 -1.83 117.51 126.73 2h6g h ILE 351 Ca 0.06 -0.35 -0.30 0.00 -1.37 0.00 0.00 64.86 62.89 2h6g h ILE 351 Cb 0.33 1.22 -0.18 0.00 0.47 0.00 0.00 36.82 38.65 2h6g h ILE 351 CO -0.00 0.08 0.20 0.54 -3.07 0.00 0.00 178.15 175.90 2h6g n ARG 352 N -3.81 2.06 -0.19 2.19 1.74 -0.31 -4.74 116.66 113.60 2h6g n ARG 352 Ca -0.02 -3.12 -0.00 0.00 -0.77 0.00 0.00 57.85 53.94 2h6g n ARG 352 Cb 0.18 -1.96 0.09 0.00 -1.02 0.00 0.00 32.46 29.75 2h6g n ARG 352 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2h6g h LYS 353 N 1.06 0.19 -0.76 5.56 3.64 -1.38 -0.97 116.57 123.91 2h6g h LYS 353 Ca 0.37 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2h6g h LYS 353 Cb 2.12 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.87 2h6g h LYS 353 CO 0.66 0.12 0.36 0.93 -2.27 0.00 0.00 179.45 179.25 2h6g h GLU 354 N 0.19 1.08 -0.03 1.90 4.39 -1.85 -0.50 114.58 119.76 2h6g h GLU 354 Ca 0.29 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2h6g h GLU 354 Cb 0.45 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2h6g h GLU 354 CO -0.42 0.83 0.00 -0.92 -1.16 0.00 0.00 179.01 177.34 2h6g h TYR 355 N 1.07 0.05 -0.29 4.33 3.20 -1.70 -1.81 116.97 121.83 2h6g h TYR 355 Ca 0.26 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2h6g h TYR 355 Cb 0.11 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2h6g h TYR 355 CO 0.01 0.32 -0.03 -1.49 -1.64 0.00 0.00 178.16 175.33 2h6g h TRP 356 N -0.23 0.46 -0.62 -3.82 4.06 -1.01 0.08 115.95 114.86 2h6g h TRP 356 Ca 0.01 -0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.83 2h6g h TRP 356 Cb 0.30 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 2h6g h TRP 356 CO 0.02 0.48 0.07 0.00 -3.56 0.00 0.00 178.44 175.45 2h6g h ARG 357 N 0.43 1.05 -0.38 0.49 2.47 -1.02 -0.87 114.38 116.55 2h6g h ARG 357 Ca 0.09 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2h6g h ARG 357 Cb 0.32 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2h6g h ARG 357 CO 0.01 0.99 0.19 -0.92 0.56 0.00 0.00 179.97 180.80 2h6g h TYR 358 N 0.96 0.54 -0.84 3.04 3.20 -0.41 -1.16 116.97 122.30 2h6g h TYR 358 Ca 0.19 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2h6g h TYR 358 Cb 0.47 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2h6g h TYR 358 CO 0.03 0.45 0.54 0.82 -1.64 0.00 0.00 178.16 178.36 2h6g h ILE 359 N 0.47 1.22 -0.29 1.81 1.08 -0.75 0.18 117.51 121.23 2h6g h ILE 359 Ca 0.13 -0.43 0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2h6g h ILE 359 Cb 0.11 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 2h6g h ILE 359 CO -0.02 0.22 0.14 1.23 -0.69 0.00 0.00 178.15 179.03 2h6g h GLY 360 N 1.14 0.38 1.25 5.37 0.00 -0.68 -0.09 103.07 110.45 2h6g h GLY 360 Ca 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2h6g h GLY 360 CO -0.06 0.07 -0.04 3.21 0.00 0.00 0.00 176.54 179.72 2h6g h ARG 361 N 0.29 0.90 -0.13 4.80 3.08 -0.74 -2.70 114.38 119.88 2h6g h ARG 361 Ca 0.12 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2h6g h ARG 361 Cb 0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2h6g h ARG 361 CO -0.09 0.91 0.07 0.77 -1.07 0.00 0.00 179.97 180.57 2h6g h SER 362 N 0.82 0.16 -0.78 7.04 0.02 -0.14 -1.12 113.55 119.55 2h6g h SER 362 Ca 0.15 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2h6g h SER 362 Cb 0.54 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2h6g h SER 362 CO 0.03 0.17 0.42 -0.07 -1.14 0.00 0.00 176.83 176.24 2h6g h LEU 363 N 0.13 0.57 -0.88 5.07 3.38 -0.93 -1.48 115.31 121.16 2h6g h LEU 363 Ca 0.05 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2h6g h LEU 363 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2h6g h LEU 363 CO -0.01 0.32 -0.45 1.56 0.09 0.00 0.00 178.44 179.95 2h6g h GLN 364 N 0.70 0.23 0.00 1.13 4.20 -1.15 -0.57 115.11 119.65 2h6g h GLN 364 Ca 0.38 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 2h6g h GLN 364 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2h6g h GLN 364 CO -0.27 0.64 -0.22 0.66 -0.67 0.00 0.00 178.83 178.98 2h6g h SER 365 N 0.19 0.00 0.00 1.46 4.64 -0.30 -3.10 113.55 116.44 2h6g h SER 365 Ca 0.01 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.11 2h6g h SER 365 Cb 0.88 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 2h6g h SER 365 CO 0.07 0.22 -2.20 0.29 -0.87 0.00 0.00 176.83 174.34 2h6g n LYS 366 N -3.28 0.74 -0.33 4.77 5.02 -0.65 -4.78 118.16 119.66 2h6g n LYS 366 Ca 0.01 -0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2h6g n LYS 366 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2h6g n LYS 366 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2h6g n HIS 367 N -2.54 0.00 0.10 2.13 8.25 -0.24 -4.92 115.22 118.00 2h6g n HIS 367 Ca -0.21 -0.28 -0.13 0.00 -0.26 0.00 0.00 57.72 56.84 2h6g n HIS 367 Cb 0.92 -0.07 -0.08 0.00 1.12 0.00 0.00 29.99 31.88 2h6g n HIS 367 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2h6g h SER 368 N 0.00 -0.24 0.00 0.41 0.02 -1.71 -3.48 113.55 108.55 2h6g h SER 368 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2h6g h SER 368 Cb 1.23 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2h6g h SER 368 CO 0.00 0.16 0.00 0.41 -1.14 0.00 0.00 176.83 176.26