#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0v n PHE 63 N 0.00 0.00 0.00 -0.67 7.35 -1.26 -4.90 117.46 117.98 1r0v n PHE 63 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1r0v n PHE 63 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1r0v n PHE 63 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1r0v n SER 64 N 0.00 0.00 0.05 -2.13 7.64 -1.26 -4.40 113.62 113.53 1r0v n SER 64 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1r0v n SER 64 Cb 0.00 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 63.49 1r0v n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0v h THR 65 N 0.00 1.23 -0.34 0.44 1.03 -1.97 -1.30 112.91 111.99 1r0v h THR 65 Ca 0.00 -1.02 -0.13 0.00 -0.01 0.00 0.00 66.41 65.24 1r0v h THR 65 Cb 0.00 1.25 -0.01 0.00 -1.07 0.00 0.00 68.15 68.32 1r0v h THR 65 CO 0.00 0.33 -0.30 0.22 -0.01 0.00 0.00 175.52 175.76 1r0v h TYR 66 N 0.35 0.96 -0.40 0.00 3.20 -1.93 -2.70 116.97 116.46 1r0v h TYR 66 Ca 0.06 -0.28 0.03 0.00 3.14 0.00 0.00 58.73 61.68 1r0v h TYR 66 Cb 0.51 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1r0v h TYR 66 CO 0.01 1.05 0.21 -0.92 -1.64 0.00 0.00 178.16 176.88 1r0v h TYR 67 N 0.59 0.39 -0.61 -3.82 3.20 -1.63 0.31 116.97 115.40 1r0v h TYR 67 Ca 0.06 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1r0v h TYR 67 Cb 0.87 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 1r0v h TYR 67 CO 0.07 0.21 0.22 0.74 -1.64 0.00 0.00 178.16 177.75 1r0v h PHE 68 N 0.43 0.38 0.00 -3.82 -1.00 -1.07 -0.47 116.94 111.39 1r0v h PHE 68 Ca 0.17 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.87 1r0v h PHE 68 Cb 0.06 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1r0v h PHE 68 CO -0.09 0.08 -0.52 0.28 -1.61 0.00 0.00 178.31 176.45 1r0v h VAL 69 N 0.39 1.15 -0.49 -0.55 2.07 -1.19 -1.31 116.25 116.32 1r0v h VAL 69 Ca 0.31 -1.94 -0.10 0.00 0.82 0.00 0.00 66.70 65.79 1r0v h VAL 69 Cb 0.40 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1r0v h VAL 69 CO -0.32 0.51 -0.09 0.22 0.02 0.00 0.00 177.57 177.91 1r0v h TYR 70 N 0.00 1.04 -0.38 1.57 5.03 -0.69 -1.85 116.97 121.69 1r0v h TYR 70 Ca -0.01 -0.21 -0.15 0.00 2.58 0.00 0.00 58.73 60.94 1r0v h TYR 70 Cb 1.07 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 1r0v h TYR 70 CO 0.00 0.99 -0.35 0.93 -1.32 0.00 0.00 178.16 178.41 1r0v h GLU 71 N 0.79 0.88 0.08 1.82 4.39 -1.01 0.23 114.58 121.75 1r0v h GLU 71 Ca 0.13 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1r0v h GLU 71 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1r0v h GLU 71 CO 0.04 1.09 -0.04 0.22 -1.16 0.00 0.00 179.01 179.16 1r0v h ASP 72 N 0.73 -0.09 -0.92 1.42 3.58 -1.08 0.61 116.42 120.67 1r0v h ASP 72 Ca 0.07 -0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.54 1r0v h ASP 72 Cb 0.92 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 41.93 1r0v h ASP 72 CO 0.09 0.01 0.60 -0.07 -2.88 0.00 0.00 179.24 176.98 1r0v h LEU 73 N -0.18 0.88 -0.34 2.28 3.38 -1.00 -2.12 115.31 118.21 1r0v h LEU 73 Ca -0.01 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1r0v h LEU 73 Cb 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1r0v h LEU 73 CO 0.02 0.54 -0.51 0.03 0.09 0.00 0.00 178.44 178.60 1r0v h ARG 74 N 0.99 0.86 0.00 1.13 2.47 -0.38 -2.36 114.38 117.08 1r0v h ARG 74 Ca 0.42 -0.53 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 1r0v h ARG 74 Cb 0.32 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1r0v h ARG 74 CO -0.18 1.16 -0.11 0.22 0.56 0.00 0.00 179.97 181.63 1r0v h ASP 75 N 0.67 0.00 0.43 7.04 3.58 -0.67 -1.25 116.42 126.22 1r0v h ASP 75 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1r0v h ASP 75 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1r0v h ASP 75 CO 0.12 0.11 0.00 0.54 -2.88 0.00 0.00 179.24 177.12 1r0v n ARG 76 N -3.96 0.06 0.00 0.28 1.74 -0.81 -4.88 116.66 109.08 1r0v n ARG 76 Ca -0.02 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1r0v n ARG 76 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1r0v n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r0v n GLY 77 N -0.03 1.15 3.86 -0.13 0.00 -0.47 -5.09 105.19 104.49 1r0v n GLY 77 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1r0v n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0v s ASN 78 N -2.00 6.69 -0.16 1.61 0.01 -0.91 -5.03 114.94 115.15 1r0v s ASN 78 Ca 0.00 0.92 -0.23 0.00 -0.71 0.00 0.00 52.86 52.84 1r0v s ASN 78 Cb 0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 1r0v s ASN 78 CO 0.00 0.06 0.73 -0.54 -1.51 0.00 0.00 177.10 175.83 1r0v s LYS 79 N -2.29 4.29 -0.23 -0.60 1.02 -1.26 -4.54 119.74 116.13 1r0v s LYS 79 Ca 0.40 0.84 -0.05 0.00 0.02 0.00 0.00 55.97 57.17 1r0v s LYS 79 Cb -0.13 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1r0v s LYS 79 CO 0.20 -0.22 0.00 0.08 -0.92 0.00 0.00 175.35 174.50 1r0v s VAL 80 N 1.79 3.76 -0.17 3.17 1.01 -1.26 -4.58 120.40 124.12 1r0v s VAL 80 Ca 0.34 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1r0v s VAL 80 Cb -0.16 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1r0v s VAL 80 CO 0.13 0.39 0.34 -0.75 0.00 0.00 0.00 175.10 175.20 1r0v s LYS 81 N 1.52 4.24 -0.13 2.72 2.20 -0.41 -4.92 119.74 124.97 1r0v s LYS 81 Ca 0.06 0.15 -0.24 0.00 -0.36 0.00 0.00 55.97 55.59 1r0v s LYS 81 Cb -0.15 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1r0v s LYS 81 CO -0.00 0.15 0.74 0.42 -0.36 0.00 0.00 175.35 176.30 1r0v s ILE 82 N 0.72 4.98 -0.25 5.43 1.01 -1.26 -0.87 121.20 130.96 1r0v s ILE 82 Ca 0.18 1.47 -0.03 0.00 0.00 0.00 0.00 60.65 62.27 1r0v s ILE 82 Cb -0.14 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.38 1r0v s ILE 82 CO 0.06 0.14 0.22 -1.58 0.00 0.00 0.00 174.94 173.77 1r0v s GLN 83 N 1.54 0.22 4.67 2.79 2.00 -0.15 -4.99 119.66 125.74 1r0v s GLN 83 Ca 0.36 -0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.64 1r0v s GLN 83 Cb -0.17 -1.07 0.00 0.00 0.80 0.00 0.00 33.01 32.57 1r0v s GLN 83 CO 0.15 -0.85 0.00 0.41 -0.50 0.00 0.00 175.29 174.49 1r0v n GLY 84 N 5.30 2.60 0.99 2.59 0.00 -1.26 -1.52 105.19 113.89 1r0v n GLY 84 Ca -0.05 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1r0v n GLY 84 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r0v n GLU 85 N 7.23 2.26 -3.68 1.61 0.28 -1.26 -4.96 120.64 122.11 1r0v n GLU 85 Ca 0.00 -2.07 -0.25 0.00 -0.16 0.00 0.00 57.16 54.68 1r0v n GLU 85 Cb 0.00 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 1r0v n GLU 85 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1r0v s PHE 86 N -1.47 3.48 -0.13 -1.84 0.08 -0.57 -4.51 117.98 113.02 1r0v s PHE 86 Ca 0.32 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.66 1r0v s PHE 86 Cb 0.20 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1r0v s PHE 86 CO 0.28 0.34 -0.19 -0.51 -0.10 0.00 0.00 175.22 175.03 1r0v s LEU 87 N -3.65 2.30 -0.18 -0.37 1.43 -0.20 -0.98 118.68 117.04 1r0v s LEU 87 Ca 0.38 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1r0v s LEU 87 Cb -0.10 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1r0v s LEU 87 CO 0.30 0.12 -0.09 -0.76 0.23 0.00 0.00 176.35 176.16 1r0v s LEU 88 N 0.56 2.80 0.00 1.79 1.43 -0.05 -1.15 118.68 124.06 1r0v s LEU 88 Ca -0.12 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1r0v s LEU 88 Cb -0.16 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1r0v s LEU 88 CO 0.04 0.07 0.00 0.35 0.23 0.00 0.00 176.35 177.04 1r0v n THR 89 N 4.16 0.00 1.17 5.49 -2.24 -1.26 -1.29 114.28 120.31 1r0v n THR 89 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1r0v n THR 89 Cb 0.52 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.12 1r0v n THR 89 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r0v n LYS 90 N 0.00 0.50 -4.44 -0.78 5.02 -1.26 -4.86 118.16 112.34 1r0v n LYS 90 Ca 0.00 -0.28 -0.23 0.00 -2.02 0.00 0.00 58.31 55.78 1r0v n LYS 90 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.41 1r0v n LYS 90 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1r0v s LYS 91 N -2.69 1.60 -0.01 1.97 1.02 -1.26 -5.13 119.74 115.25 1r0v s LYS 91 Ca 0.20 -1.72 -0.15 0.00 0.02 0.00 0.00 55.97 54.31 1r0v s LYS 91 Cb 0.19 -1.66 -0.06 0.00 -0.52 0.00 0.00 37.83 35.79 1r0v s LYS 91 CO 0.58 0.31 0.42 -1.25 -0.92 0.00 0.00 175.35 174.49 1r0v s PRO 92 N -3.48 3.98 -0.04 -1.68 0.04 -1.26 -4.39 135.00 128.17 1r0v s PRO 92 Ca 0.28 0.44 0.06 0.00 0.04 0.00 0.00 61.00 61.81 1r0v s PRO 92 Cb -0.04 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1r0v s PRO 92 CO 0.13 0.63 -0.21 0.71 0.04 0.00 0.00 177.00 178.31 1r0v s TYR 93 N -0.91 2.03 -0.35 0.56 2.02 -0.30 -1.74 117.35 118.66 1r0v s TYR 93 Ca 0.24 -0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1r0v s TYR 93 Cb -0.17 -1.34 0.08 0.00 -0.40 0.00 0.00 41.96 40.13 1r0v s TYR 93 CO 0.13 -0.15 0.10 -1.17 -1.57 0.00 0.00 175.55 172.89 1r0v s LEU 94 N -0.16 4.56 0.32 -1.29 2.96 -0.30 -1.03 118.68 123.73 1r0v s LEU 94 Ca -0.01 -1.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.01 1r0v s LEU 94 Cb -0.12 -1.78 -0.10 0.00 0.50 0.00 0.00 46.19 44.69 1r0v s LEU 94 CO 0.02 -0.39 1.34 -2.84 -1.32 0.00 0.00 176.35 173.16 1r0v s PRO 95 N 1.21 4.32 -0.09 0.98 0.02 -1.26 -0.28 135.00 139.90 1r0v s PRO 95 Ca 0.01 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.16 1r0v s PRO 95 Cb -0.21 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.27 1r0v s PRO 95 CO -0.02 -0.26 0.33 -1.50 -0.33 0.00 0.00 177.00 175.22 1r0v s ILE 96 N -0.92 0.02 0.50 2.83 2.07 0.17 -4.86 121.20 121.00 1r0v s ILE 96 Ca 0.51 -0.14 -0.21 0.00 -1.41 0.00 0.00 60.65 59.40 1r0v s ILE 96 Cb -0.41 -0.52 -0.07 0.00 0.13 0.00 0.00 42.46 41.59 1r0v s ILE 96 CO 0.52 -0.08 1.10 -0.55 -1.91 0.00 0.00 174.94 174.02 1r0v s SER 97 N -0.26 6.08 0.60 4.50 0.15 -1.26 -0.83 113.70 122.68 1r0v s SER 97 Ca -0.04 2.12 0.40 0.00 0.70 0.00 0.00 55.95 59.13 1r0v s SER 97 Cb -0.03 -2.58 2.08 0.00 -1.71 0.00 0.00 66.02 63.78 1r0v s SER 97 CO 0.02 -0.97 2.22 1.05 1.20 0.00 0.00 173.24 176.75 1r0v h GLU 98 N 1.58 0.00 0.00 5.44 4.11 -1.55 -2.02 114.58 122.14 1r0v h GLU 98 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1r0v h GLU 98 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1r0v h GLU 98 CO 0.59 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.21 1r0v n ARG 99 N -2.98 0.08 -2.95 1.06 3.00 -1.26 -4.36 116.66 109.26 1r0v n ARG 99 Ca -0.02 0.05 -0.33 0.00 -0.01 0.00 0.00 57.85 57.54 1r0v n ARG 99 Cb 0.12 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 31.01 1r0v n ARG 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1r0v s LYS 100 N -2.91 4.17 0.42 5.56 -0.14 -0.76 -4.99 119.74 121.09 1r0v s LYS 100 Ca 0.15 0.96 0.07 0.00 -1.36 0.00 0.00 55.97 55.78 1r0v s LYS 100 Cb 0.17 -2.34 0.01 0.00 -1.68 0.00 0.00 37.83 33.99 1r0v s LYS 100 CO 0.46 0.08 0.57 0.95 -0.76 0.00 0.00 175.35 176.65 1r0v s THR 101 N -2.04 3.24 0.12 2.17 -4.23 -1.26 -3.65 115.64 109.99 1r0v s THR 101 Ca 0.58 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1r0v s THR 101 Cb -0.10 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1r0v s THR 101 CO 0.16 -0.05 -0.10 0.27 -0.54 0.00 0.00 174.62 174.36 1r0v s ILE 102 N -2.37 1.07 -0.07 2.99 -4.36 0.55 -4.88 121.20 114.15 1r0v s ILE 102 Ca 0.53 -1.87 0.06 0.00 -0.26 0.00 0.00 60.65 59.10 1r0v s ILE 102 Cb -0.10 -1.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.97 1r0v s ILE 102 CO 0.33 -0.65 -0.24 -0.13 0.24 0.00 0.00 174.94 174.49 1r0v s ARG 103 N -3.30 2.67 0.26 0.37 0.52 -1.26 0.29 118.95 118.49 1r0v s ARG 103 Ca 0.12 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 54.43 1r0v s ARG 103 Cb 0.00 -2.20 0.54 0.00 0.52 0.00 0.00 34.95 33.80 1r0v s ARG 103 CO 0.00 0.34 1.77 0.52 0.02 0.00 0.00 175.30 177.95 1r0v h MET 104 N 6.19 0.64 -0.32 3.54 2.86 -1.82 -1.38 114.93 124.64 1r0v h MET 104 Ca -0.29 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.22 1r0v h MET 104 Cb 1.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1r0v h MET 104 CO 0.47 0.42 -0.15 1.49 1.06 0.00 0.00 176.91 180.21 1r0v h GLU 105 N 0.66 0.57 -0.26 1.72 4.81 -1.97 0.35 114.58 120.47 1r0v h GLU 105 Ca 0.47 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1r0v h GLU 105 Cb 0.64 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1r0v h GLU 105 CO -0.35 0.71 -0.16 1.49 -0.73 0.00 0.00 179.01 179.97 1r0v h GLU 106 N 0.52 0.56 -0.35 1.92 4.81 -1.70 -1.70 114.58 118.66 1r0v h GLU 106 Ca 0.09 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.91 1r0v h GLU 106 Cb 0.56 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1r0v h GLU 106 CO 0.04 0.83 -0.36 0.82 -0.73 0.00 0.00 179.01 179.61 1r0v h ILE 107 N 0.29 1.28 -0.19 2.32 1.08 -1.15 -1.44 117.51 119.70 1r0v h ILE 107 Ca 0.05 -1.53 -0.00 0.00 -0.39 0.00 0.00 64.86 62.99 1r0v h ILE 107 Cb 0.68 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1r0v h ILE 107 CO 0.04 0.50 0.10 0.00 -0.69 0.00 0.00 178.15 178.11 1r0v h ALA 108 N 0.92 0.25 -0.65 1.87 0.00 -0.77 -0.59 119.26 120.28 1r0v h ALA 108 Ca 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r0v h ALA 108 Cb 0.92 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1r0v h ALA 108 CO 0.08 -0.22 0.39 1.49 0.00 0.00 0.00 179.25 181.00 1r0v h GLU 109 N 0.20 0.74 -0.67 0.00 4.57 -1.21 0.11 114.58 118.33 1r0v h GLU 109 Ca 0.07 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1r0v h GLU 109 Cb 0.08 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1r0v h GLU 109 CO -0.01 0.49 0.34 0.87 -1.18 0.00 0.00 179.01 179.52 1r0v h LYS 110 N 0.76 0.93 0.00 1.92 1.57 -0.92 -3.02 116.57 117.82 1r0v h LYS 110 Ca 0.27 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1r0v h LYS 110 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1r0v h LYS 110 CO -0.12 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 1r0v n ALA 111 N -2.44 2.44 -1.92 3.86 0.00 -0.26 -4.91 120.51 117.28 1r0v n ALA 111 Ca 0.06 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1r0v n ALA 111 Cb 0.11 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1r0v n ALA 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r0v s ARG 112 N -2.62 4.33 -1.56 0.00 3.52 -0.01 -1.09 118.95 121.52 1r0v s ARG 112 Ca 0.26 2.18 -0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1r0v s ARG 112 Cb 0.20 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.44 1r0v s ARG 112 CO 0.46 -0.32 0.01 0.09 -0.81 0.00 0.00 175.30 174.73 1r0v n ASN 113 N 2.34 -5.31 -4.20 -2.12 4.13 -1.26 -5.02 115.26 103.83 1r0v n ASN 113 Ca 0.06 0.04 -0.28 0.00 1.68 0.00 0.00 54.58 56.08 1r0v n ASN 113 Cb 0.41 -4.43 -0.16 0.00 -1.54 0.00 0.00 39.78 34.06 1r0v n ASN 113 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1r0v s PHE 114 N -2.92 2.00 -0.81 3.10 0.40 -0.25 -5.03 117.98 114.47 1r0v s PHE 114 Ca 0.01 -0.55 0.20 0.00 -0.60 0.00 0.00 56.93 56.00 1r0v s PHE 114 Cb -0.00 -1.32 -0.24 0.00 0.51 0.00 0.00 43.02 41.97 1r0v s PHE 114 CO 0.01 -0.16 0.80 -0.25 0.70 0.00 0.00 175.22 176.32 1r0v n ASP 115 N 2.97 0.83 -0.39 1.36 10.43 -1.26 -4.53 116.55 125.95 1r0v n ASP 115 Ca -0.17 -0.82 0.04 0.00 2.57 0.00 0.00 54.79 56.41 1r0v n ASP 115 Cb 0.53 1.16 0.06 0.00 1.84 0.00 0.00 41.12 44.70 1r0v n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1r0v n GLU 116 N -1.61 0.51 -1.91 -1.24 -0.58 -1.26 -4.84 120.64 109.71 1r0v n GLU 116 Ca 0.03 -1.68 -0.39 0.00 -0.42 0.00 0.00 57.16 54.69 1r0v n GLU 116 Cb 0.36 -0.87 0.01 0.00 -0.57 0.00 0.00 31.44 30.37 1r0v n GLU 116 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r0v s LEU 117 N -1.14 4.06 -0.06 -4.62 2.96 -1.26 -4.34 118.68 114.28 1r0v s LEU 117 Ca 0.14 2.75 0.05 0.00 -0.22 0.00 0.00 54.13 56.85 1r0v s LEU 117 Cb 0.13 -4.05 -0.01 0.00 0.50 0.00 0.00 46.19 42.76 1r0v s LEU 117 CO 0.00 -1.17 -0.22 -0.13 -1.32 0.00 0.00 176.35 173.51 1r0v s ARG 118 N -2.54 2.60 -0.10 1.98 3.00 -0.71 -0.65 118.95 122.53 1r0v s ARG 118 Ca 0.63 -0.85 -0.28 0.00 0.00 0.00 0.00 55.73 55.23 1r0v s ARG 118 Cb -0.40 -2.24 -0.02 0.00 0.00 0.00 0.00 34.95 32.30 1r0v s ARG 118 CO 0.50 0.42 0.93 -0.51 0.00 0.00 0.00 175.30 176.64 1r0v s LEU 119 N -0.24 4.26 -0.58 2.53 1.43 -0.19 -1.14 118.68 124.75 1r0v s LEU 119 Ca -0.01 1.44 -0.06 0.00 -1.03 0.00 0.00 54.13 54.47 1r0v s LEU 119 Cb -0.13 -3.43 0.15 0.00 0.03 0.00 0.00 46.19 42.80 1r0v s LEU 119 CO 0.03 -0.37 0.43 0.00 0.23 0.00 0.00 176.35 176.67 1r0v s ALA 120 N 1.73 3.54 -0.20 4.21 0.00 0.61 -1.00 121.76 130.66 1r0v s ALA 120 Ca 0.46 -2.96 -0.25 0.00 0.00 0.00 0.00 51.96 49.21 1r0v s ALA 120 Cb -0.18 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1r0v s ALA 120 CO 0.19 -2.03 0.82 0.08 0.00 0.00 0.00 175.76 174.82 1r0v s VAL 121 N 0.56 4.87 -0.27 0.00 1.01 -0.27 -0.65 120.40 125.64 1r0v s VAL 121 Ca 0.13 1.59 -0.13 0.00 0.00 0.00 0.00 61.98 63.56 1r0v s VAL 121 Cb -0.21 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1r0v s VAL 121 CO -0.04 -0.00 0.31 -0.69 0.00 0.00 0.00 175.10 174.68 1r0v s VAL 122 N 2.37 5.22 0.87 2.92 1.01 -0.01 -0.48 120.40 132.30 1r0v s VAL 122 Ca 0.37 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 1r0v s VAL 122 Cb -0.16 -3.64 0.18 0.00 0.00 0.00 0.00 36.38 32.76 1r0v s VAL 122 CO 0.10 0.19 1.19 1.51 0.00 0.00 0.00 175.10 178.10 1r0v s ASP 123 N 1.67 3.58 0.47 3.32 3.84 0.12 -1.35 116.67 128.32 1r0v s ASP 123 Ca 0.12 -0.05 0.32 0.00 -0.00 0.00 0.00 52.55 52.94 1r0v s ASP 123 Cb -0.16 -0.11 1.63 0.00 -1.38 0.00 0.00 42.92 42.91 1r0v s ASP 123 CO 0.10 -2.40 1.98 1.05 -0.00 0.00 0.00 175.17 175.90 1r0v h GLU 124 N -1.19 0.00 -0.66 2.11 4.11 -1.98 0.20 114.58 117.18 1r0v h GLU 124 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1r0v h GLU 124 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1r0v h GLU 124 CO 0.37 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.84 1r0v n GLU 125 N -2.68 2.73 -1.14 1.06 1.02 -1.26 -4.94 120.64 115.43 1r0v n GLU 125 Ca -0.01 -2.55 -0.05 0.00 -0.02 0.00 0.00 57.16 54.53 1r0v n GLU 125 Cb 0.12 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 1r0v n GLU 125 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1r0v n SER 126 N 1.48 -4.03 -4.77 1.62 3.41 0.72 -5.03 113.62 107.02 1r0v n SER 126 Ca 0.22 0.12 -0.38 0.00 -0.26 0.00 0.00 58.87 58.57 1r0v n SER 126 Cb 0.59 -1.95 -0.06 0.00 -0.26 0.00 0.00 64.21 62.54 1r0v n SER 126 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1r0v s GLU 127 N -1.90 4.64 -0.18 4.33 2.02 -1.26 -4.70 118.70 121.64 1r0v s GLU 127 Ca 0.00 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 56.39 1r0v s GLU 127 Cb 0.00 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1r0v s GLU 127 CO 0.00 0.31 0.02 0.42 0.02 0.00 0.00 175.26 176.03 1r0v s ILE 128 N -1.42 4.30 -0.16 -1.63 1.01 -1.26 0.14 121.20 122.18 1r0v s ILE 128 Ca 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1r0v s ILE 128 Cb -0.23 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 1r0v s ILE 128 CO 0.29 0.45 -0.10 -0.89 0.00 0.00 0.00 174.94 174.69 1r0v s THR 129 N 0.62 3.16 -0.17 2.92 2.01 0.37 -4.94 115.64 119.60 1r0v s THR 129 Ca 0.01 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 1r0v s THR 129 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1r0v s THR 129 CO 0.02 0.50 0.07 -0.31 -0.69 0.00 0.00 174.62 174.20 1r0v s TYR 130 N 0.65 3.28 -0.16 4.92 1.51 -1.26 -1.12 117.35 125.17 1r0v s TYR 130 Ca -0.06 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1r0v s TYR 130 Cb -0.15 -2.05 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1r0v s TYR 130 CO 0.02 0.23 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.47 1r0v s PHE 131 N 0.17 2.42 0.20 2.71 0.40 -0.17 -1.47 117.98 122.25 1r0v s PHE 131 Ca 0.05 -1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 54.66 1r0v s PHE 131 Cb -0.12 -1.72 -0.08 0.00 0.51 0.00 0.00 43.02 41.60 1r0v s PHE 131 CO 0.00 -0.73 1.20 0.50 0.70 0.00 0.00 175.22 176.90 1r0v s ARG 132 N 1.40 4.49 -0.09 0.44 3.52 -0.03 -1.02 118.95 127.67 1r0v s ARG 132 Ca 0.04 1.90 -0.00 0.00 -0.13 0.00 0.00 55.73 57.54 1r0v s ARG 132 Cb -0.13 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1r0v s ARG 132 CO -0.11 -0.08 -0.07 0.08 -0.81 0.00 0.00 175.30 174.31 1r0v s VAL 133 N -0.21 3.63 0.15 7.11 1.01 0.17 -1.60 120.40 130.66 1r0v s VAL 133 Ca 0.52 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.84 1r0v s VAL 133 Cb -0.33 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1r0v s VAL 133 CO 0.38 0.57 0.46 -0.72 0.00 0.00 0.00 175.10 175.79 1r0v s TYR 134 N -0.44 -0.24 -0.38 5.22 -0.85 -0.61 -4.26 117.35 115.80 1r0v s TYR 134 Ca 0.06 -0.07 -0.18 0.00 -0.52 0.00 0.00 57.07 56.37 1r0v s TYR 134 Cb -0.12 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1r0v s TYR 134 CO 0.02 -0.78 0.50 -1.21 -1.52 0.00 0.00 175.55 172.56 1r0v s GLU 135 N -3.81 3.45 0.45 -3.49 2.02 -1.26 0.38 118.70 116.44 1r0v s GLU 135 Ca 0.04 -0.36 -0.22 0.00 0.02 0.00 0.00 54.97 54.46 1r0v s GLU 135 Cb 0.01 -3.86 -0.09 0.00 0.10 0.00 0.00 34.13 30.29 1r0v s GLU 135 CO -0.10 -0.73 1.05 -1.25 0.02 0.00 0.00 175.26 174.25 1r0v s PRO 136 N 2.35 3.93 -0.31 0.39 0.04 -1.26 -4.98 135.00 135.16 1r0v s PRO 136 Ca 0.17 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1r0v s PRO 136 Cb -0.16 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1r0v s PRO 136 CO 0.14 -0.33 1.47 0.34 0.04 0.00 0.00 177.00 178.66 1r0v s ASP 137 N -1.82 6.41 -0.89 6.66 2.15 -1.26 -4.95 116.67 122.97 1r0v s ASP 137 Ca 0.64 1.23 -0.00 0.00 0.43 0.00 0.00 52.55 54.84 1r0v s ASP 137 Cb -0.19 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.16 1r0v s ASP 137 CO 0.23 -1.29 1.03 0.23 -0.17 0.00 0.00 175.17 175.20 1r0v n MET 138 N 7.74 3.29 -4.29 4.34 2.81 -1.26 -4.95 117.12 124.80 1r0v n MET 138 Ca 0.17 -4.57 -0.20 0.00 -1.81 0.00 0.00 57.70 51.29 1r0v n MET 138 Cb 0.47 -2.41 -0.16 0.00 -0.71 0.00 0.00 33.22 30.41 1r0v n MET 138 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1r0v s MET 139 N -2.21 0.96 0.50 0.03 0.00 -1.26 -4.90 119.30 112.42 1r0v s MET 139 Ca 0.33 -0.20 0.05 0.00 0.00 0.00 0.00 55.69 55.86 1r0v s MET 139 Cb 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 34.83 34.02 1r0v s MET 139 CO -0.01 -0.00 0.44 0.41 0.00 0.00 0.00 175.02 175.86 1r0v n GLY 140 N 3.74 2.62 0.13 2.11 0.00 0.56 -4.96 105.19 109.39 1r0v n GLY 140 Ca -0.23 -2.27 0.05 0.00 0.00 0.00 0.00 46.02 43.57 1r0v n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r0v n GLU 141 N -1.76 1.29 -2.68 1.61 1.02 0.21 -4.62 120.64 115.70 1r0v n GLU 141 Ca 0.01 -1.81 -0.42 0.00 -0.02 0.00 0.00 57.16 54.92 1r0v n GLU 141 Cb 0.56 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 1r0v n GLU 141 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1r0v s GLN 142 N -1.59 4.58 -0.04 3.49 2.00 -0.56 -4.93 119.66 122.61 1r0v s GLN 142 Ca 0.15 1.46 0.06 0.00 -2.00 0.00 0.00 55.36 55.04 1r0v s GLN 142 Cb 0.13 -3.43 -0.02 0.00 0.80 0.00 0.00 33.01 30.49 1r0v s GLN 142 CO 0.01 -0.01 -0.23 0.15 -0.50 0.00 0.00 175.29 174.72 1r0v s LYS 143 N 0.78 2.33 -0.07 1.67 -0.14 -1.26 -4.80 119.74 118.24 1r0v s LYS 143 Ca 0.51 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 54.28 1r0v s LYS 143 Cb -0.22 -2.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1r0v s LYS 143 CO 0.29 0.53 -0.08 -1.21 -0.76 0.00 0.00 175.35 174.12 1r0v s GLU 144 N -0.53 1.33 -0.40 1.68 2.02 -1.26 -5.08 118.70 116.46 1r0v s GLU 144 Ca 0.07 -0.25 -0.04 0.00 0.02 0.00 0.00 54.97 54.77 1r0v s GLU 144 Cb -0.11 -1.25 0.10 0.00 0.10 0.00 0.00 34.13 32.96 1r0v s GLU 144 CO 0.00 -0.10 0.20 -1.21 0.02 0.00 0.00 175.26 174.17 1r0v s GLU 145 N 1.08 2.21 0.22 1.61 2.02 -1.26 -5.11 118.70 119.47 1r0v s GLU 145 Ca -0.07 -1.67 -0.07 0.00 0.02 0.00 0.00 54.97 53.17 1r0v s GLU 145 Cb -0.14 -3.59 -0.06 0.00 0.10 0.00 0.00 34.13 30.43 1r0v s GLU 145 CO -0.01 -1.00 0.50 -0.51 0.02 0.00 0.00 175.26 174.27 1r0v s LEU 146 N 1.23 4.17 0.60 1.80 1.43 -1.26 -5.06 118.68 121.59 1r0v s LEU 146 Ca 0.05 0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1r0v s LEU 146 Cb -0.23 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1r0v s LEU 146 CO -0.02 -0.07 0.92 -2.16 0.23 0.00 0.00 176.35 175.25 1r0v s PRO 147 N -2.96 3.02 0.01 1.29 0.04 -1.26 -5.03 135.00 130.11 1r0v s PRO 147 Ca 0.45 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 1r0v s PRO 147 Cb -0.11 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1r0v s PRO 147 CO 0.24 -0.69 0.81 -1.21 0.04 0.00 0.00 177.00 176.20 1r0v s GLU 148 N -5.03 4.51 0.34 4.56 2.02 -1.26 -4.84 118.70 119.01 1r0v s GLU 148 Ca 0.54 1.13 0.03 0.00 0.02 0.00 0.00 54.97 56.69 1r0v s GLU 148 Cb -0.11 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1r0v s GLU 148 CO 0.47 0.15 0.09 0.96 0.02 0.00 0.00 175.26 176.94 1r0v s ILE 149 N 0.41 0.86 -0.02 -1.63 -4.36 0.19 -5.01 121.20 111.65 1r0v s ILE 149 Ca 0.42 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.88 1r0v s ILE 149 Cb -0.20 -2.61 -0.02 0.00 1.25 0.00 0.00 42.46 40.88 1r0v s ILE 149 CO 0.23 0.00 -0.24 0.00 0.24 0.00 0.00 174.94 175.18 1r0v s ALA 150 N -3.36 1.97 0.00 2.27 0.00 -1.26 -0.03 121.76 121.35 1r0v s ALA 150 Ca 0.32 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1r0v s ALA 150 Cb 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1r0v s ALA 150 CO 0.15 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.80 1r0v n GLY 151 N 2.52 3.25 3.01 0.00 0.00 -0.11 -4.37 105.19 109.48 1r0v n GLY 151 Ca -0.16 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.27 1r0v n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r0v s VAL 152 N -2.38 0.75 -0.01 1.61 0.11 0.05 -0.84 120.40 119.69 1r0v s VAL 152 Ca 0.00 -0.36 -0.25 0.00 -2.93 0.00 0.00 61.98 58.44 1r0v s VAL 152 Cb 0.00 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1r0v s VAL 152 CO 0.00 0.23 0.77 -0.22 -3.33 0.00 0.00 175.10 172.55 1r0v s LEU 153 N 0.06 4.38 -0.29 2.54 2.96 -1.26 -0.58 118.68 126.49 1r0v s LEU 153 Ca -0.01 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1r0v s LEU 153 Cb -0.07 -3.22 0.12 0.00 0.50 0.00 0.00 46.19 43.53 1r0v s LEU 153 CO 0.00 -0.08 0.24 -0.55 -1.32 0.00 0.00 176.35 174.63 1r0v s SER 154 N 0.47 2.36 1.17 3.68 0.15 0.77 -4.98 113.70 117.32 1r0v s SER 154 Ca 0.40 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1r0v s SER 154 Cb -0.19 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1r0v s SER 154 CO 0.22 -0.41 0.00 0.47 1.20 0.00 0.00 173.24 174.72 1r0v n ASP 155 N 5.27 0.00 -1.01 5.45 10.43 -1.26 -2.32 116.55 133.11 1r0v n ASP 155 Ca -0.03 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.31 1r0v n ASP 155 Cb 0.45 0.00 0.20 0.00 1.84 0.00 0.00 41.12 43.61 1r0v n ASP 155 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1r0v n GLU 156 N 0.00 1.79 -3.90 -1.24 0.28 -1.26 -4.98 120.64 111.33 1r0v n GLU 156 Ca 0.00 -3.21 -0.09 0.00 -0.16 0.00 0.00 57.16 53.70 1r0v n GLU 156 Cb 0.00 -1.76 -0.07 0.00 1.43 0.00 0.00 31.44 31.04 1r0v n GLU 156 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1r0v s TYR 157 N -3.24 0.26 -0.07 -1.84 1.51 -0.98 -4.46 117.35 108.53 1r0v s TYR 157 Ca 0.43 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1r0v s TYR 157 Cb 0.40 -0.01 -0.01 0.00 -0.11 0.00 0.00 41.96 42.22 1r0v s TYR 157 CO -0.02 -0.68 -0.23 0.08 -1.11 0.00 0.00 175.55 173.59 1r0v s VAL 158 N -3.92 2.26 -0.03 0.71 1.01 -0.69 -0.16 120.40 119.58 1r0v s VAL 158 Ca 0.12 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1r0v s VAL 158 Cb 0.03 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1r0v s VAL 158 CO -0.04 0.57 -0.25 -0.63 0.00 0.00 0.00 175.10 174.75 1r0v s ILE 159 N -0.12 2.16 0.01 2.22 -1.09 0.26 0.41 121.20 125.05 1r0v s ILE 159 Ca -0.04 -1.06 -0.00 0.00 -2.23 0.00 0.00 60.65 57.31 1r0v s ILE 159 Cb -0.14 -1.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.97 1r0v s ILE 159 CO 0.04 0.58 -0.00 0.28 -1.23 0.00 0.00 174.94 174.61 1r0v s THR 160 N -0.56 0.06 -1.45 2.92 -1.32 -0.56 -0.77 115.64 113.96 1r0v s THR 160 Ca 0.08 -0.49 0.27 0.00 -1.21 0.00 0.00 61.69 60.34 1r0v s THR 160 Cb -0.11 -0.16 0.25 0.00 -1.51 0.00 0.00 72.50 70.97 1r0v s THR 160 CO -0.00 -0.27 1.64 0.29 -2.21 0.00 0.00 174.62 174.07 1r0v n LYS 161 N 2.26 0.49 -2.73 7.08 5.02 -1.26 -0.69 118.16 128.33 1r0v n LYS 161 Ca -0.19 -0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 55.43 1r0v n LYS 161 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1r0v n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1r0v n GLN 162 N -1.04 3.37 0.00 1.97 3.00 -1.26 -4.78 117.38 118.63 1r0v n GLN 162 Ca 0.11 -3.65 0.05 0.00 -0.01 0.00 0.00 57.00 53.50 1r0v n GLN 162 Cb 0.32 -3.10 0.25 0.00 0.00 0.00 0.00 30.24 27.71 1r0v n GLN 162 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1r0v n THR 163 N 4.68 1.09 0.25 5.09 -2.24 -1.26 -1.94 114.28 119.94 1r0v n THR 163 Ca 0.40 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.57 1r0v n THR 163 Cb 0.42 -1.08 0.65 0.00 -2.10 0.00 0.00 70.33 68.22 1r0v n THR 163 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1r0v h GLU 164 N 0.00 0.00 -0.22 -0.78 5.08 -1.96 -1.77 114.58 114.93 1r0v h GLU 164 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1r0v h GLU 164 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1r0v h GLU 164 CO 0.00 0.15 0.21 0.97 -1.00 0.00 0.00 179.01 179.34 1r0v h ILE 165 N 0.00 0.56 0.00 3.13 6.09 -1.75 0.14 117.51 125.68 1r0v h ILE 165 Ca -0.00 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.28 1r0v h ILE 165 Cb 0.46 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.55 1r0v h ILE 165 CO 0.02 0.00 -1.30 0.33 -3.07 0.00 0.00 178.15 174.13 1r0v n PHE 166 N -3.97 0.80 0.56 2.19 7.35 -0.77 -0.59 117.46 123.03 1r0v n PHE 166 Ca 0.02 0.35 0.13 0.00 -0.76 0.00 0.00 57.45 57.19 1r0v n PHE 166 Cb 0.35 -0.99 0.36 0.00 0.35 0.00 0.00 39.48 39.55 1r0v n PHE 166 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1r0v h SER 167 N -1.00 0.00 0.00 -2.13 4.64 -1.04 -0.02 113.55 114.01 1r0v h SER 167 Ca -0.32 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.82 1r0v h SER 167 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1r0v h SER 167 CO -0.19 0.00 -1.66 -1.14 -0.87 0.00 0.00 176.83 172.97 1r0v n ARG 168 N -2.40 0.51 0.00 4.77 0.63 0.44 -4.79 116.66 115.82 1r0v n ARG 168 Ca 0.05 0.06 0.07 0.00 -0.92 0.00 0.00 57.85 57.11 1r0v n ARG 168 Cb 0.45 -1.23 0.03 0.00 0.45 0.00 0.00 32.46 32.16 1r0v n ARG 168 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1r0v n TYR 169 N -2.79 0.00 -2.20 -0.14 4.02 -0.93 -5.01 117.16 110.10 1r0v n TYR 169 Ca -0.20 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.48 1r0v n TYR 169 Cb 0.73 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.02 1r0v n TYR 169 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1r0v n PHE 170 N 0.37 -0.75 -3.04 -0.72 3.01 -0.02 -4.89 117.46 111.42 1r0v n PHE 170 Ca 0.07 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.17 1r0v n PHE 170 Cb 0.33 -3.86 -0.06 0.00 -0.01 0.00 0.00 39.48 35.88 1r0v n PHE 170 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1r0v s TYR 171 N -2.98 3.63 0.00 1.38 1.51 0.24 -4.94 117.35 116.19 1r0v s TYR 171 Ca 0.00 1.45 0.00 0.00 -1.01 0.00 0.00 57.07 57.51 1r0v s TYR 171 Cb 0.00 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.18 1r0v s TYR 171 CO 0.00 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.13 1r0v n GLY 172 N 0.58 -0.40 2.97 0.71 0.00 -1.26 -3.82 105.19 103.97 1r0v n GLY 172 Ca -0.01 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1r0v n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0v s SER 173 N -4.00 -0.05 -0.06 1.61 0.15 -0.69 -4.98 113.70 105.69 1r0v s SER 173 Ca 0.00 0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.65 1r0v s SER 173 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1r0v s SER 173 CO 0.00 -0.08 0.21 -1.83 1.20 0.00 0.00 173.24 172.74 1r0v s GLU 174 N -0.22 3.54 -0.51 5.44 -1.05 -1.26 -0.84 118.70 123.80 1r0v s GLU 174 Ca -0.03 -0.07 0.03 0.00 -0.15 0.00 0.00 54.97 54.76 1r0v s GLU 174 Cb -0.02 -3.15 0.15 0.00 -0.44 0.00 0.00 34.13 30.67 1r0v s GLU 174 CO 0.00 0.72 0.32 0.15 0.95 0.00 0.00 175.26 177.41 1r0v s LYS 175 N -1.35 1.61 7.02 -4.83 -0.14 -0.51 -4.97 119.74 116.57 1r0v s LYS 175 Ca 0.21 -2.44 0.00 0.00 -1.36 0.00 0.00 55.97 52.38 1r0v s LYS 175 Cb -0.13 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 1r0v s LYS 175 CO 0.10 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.88 1r0v n GLY 176 N 2.97 2.43 1.68 -3.33 0.00 -1.26 -2.23 105.19 105.46 1r0v n GLY 176 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1r0v n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r0v n ASP 177 N 9.99 3.91 -4.54 1.61 5.68 -1.26 -4.93 116.55 127.02 1r0v n ASP 177 Ca 0.00 -3.41 -0.25 0.00 -0.50 0.00 0.00 54.79 50.63 1r0v n ASP 177 Cb 0.00 -0.71 -0.11 0.00 -1.14 0.00 0.00 41.12 39.16 1r0v n ASP 177 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1r0v s LEU 178 N -3.10 2.66 -0.03 -2.12 1.43 -0.94 -4.73 118.68 111.86 1r0v s LEU 178 Ca 0.51 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1r0v s LEU 178 Cb 0.43 -0.81 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1r0v s LEU 178 CO 0.09 -0.37 -0.12 -0.69 0.23 0.00 0.00 176.35 175.49 1r0v s VAL 179 N -2.81 1.00 0.07 -1.59 1.01 0.13 -1.42 120.40 116.79 1r0v s VAL 179 Ca 0.33 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 1r0v s VAL 179 Cb 0.06 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 1r0v s VAL 179 CO 0.16 0.30 0.44 -0.89 0.00 0.00 0.00 175.10 175.10 1r0v s THR 180 N 0.05 5.02 -0.03 3.92 2.01 -0.02 -1.50 115.64 125.09 1r0v s THR 180 Ca -0.02 0.65 0.07 0.00 0.31 0.00 0.00 61.69 62.71 1r0v s THR 180 Cb -0.09 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1r0v s THR 180 CO 0.01 0.37 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.30 1r0v s LEU 181 N -1.67 2.05 0.89 4.42 1.43 0.17 -1.70 118.68 124.26 1r0v s LEU 181 Ca 0.31 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1r0v s LEU 181 Cb -0.15 -1.28 0.13 0.00 0.03 0.00 0.00 46.19 44.93 1r0v s LEU 181 CO 0.17 0.28 1.12 -0.94 0.23 0.00 0.00 176.35 177.21 1r0v s SER 182 N -0.43 3.20 0.24 2.29 1.04 -1.26 -1.70 113.70 117.07 1r0v s SER 182 Ca 0.05 2.04 -0.07 0.00 0.48 0.00 0.00 55.95 58.46 1r0v s SER 182 Cb -0.11 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 63.73 1r0v s SER 182 CO 0.00 -2.90 1.91 -0.07 0.98 0.00 0.00 173.24 173.16 1r0v h LEU 183 N -1.73 1.06 -0.19 2.42 4.07 -1.94 -0.51 115.31 118.49 1r0v h LEU 183 Ca -0.44 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.41 1r0v h LEU 183 Cb 1.26 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1r0v h LEU 183 CO 0.45 0.76 -0.21 -0.29 -1.08 0.00 0.00 178.44 178.06 1r0v h ILE 184 N 1.25 1.34 0.00 1.22 2.10 -1.96 -1.32 117.51 120.13 1r0v h ILE 184 Ca 0.35 -1.39 -0.05 0.00 1.08 0.00 0.00 64.86 64.85 1r0v h ILE 184 Cb -0.11 1.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 1r0v h ILE 184 CO -0.09 0.42 -0.22 1.05 -1.08 0.00 0.00 178.15 178.23 1r0v h GLU 185 N 0.13 0.00 -0.33 2.19 4.11 -1.88 -2.66 114.58 116.14 1r0v h GLU 185 Ca 0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.28 1r0v h GLU 185 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1r0v h GLU 185 CO 0.05 0.22 -0.47 0.77 0.07 0.00 0.00 179.01 179.65 1r0v h SER 186 N 0.00 0.98 -0.80 3.06 0.02 -0.93 -1.70 113.55 114.17 1r0v h SER 186 Ca -0.00 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1r0v h SER 186 Cb 0.63 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1r0v h SER 186 CO 0.03 1.29 0.53 0.25 -1.14 0.00 0.00 176.83 177.78 1r0v h LEU 187 N 0.71 0.90 0.16 5.07 5.85 -1.16 0.46 115.31 127.29 1r0v h LEU 187 Ca 0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1r0v h LEU 187 Cb 1.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1r0v h LEU 187 CO 0.11 0.64 -0.08 0.22 -0.34 0.00 0.00 178.44 178.99 1r0v h TYR 188 N 1.06 -0.20 -0.20 1.25 3.20 -1.37 -0.10 116.97 120.62 1r0v h TYR 188 Ca 0.30 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 1r0v h TYR 188 Cb -0.08 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1r0v h TYR 188 CO -0.02 -0.13 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.18 1r0v h LEU 189 N -0.22 0.30 -0.36 2.82 3.38 -1.04 0.25 115.31 120.45 1r0v h LEU 189 Ca -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1r0v h LEU 189 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1r0v h LEU 189 CO 0.03 0.46 0.18 0.25 0.09 0.00 0.00 178.44 179.45 1r0v h LEU 190 N 0.30 0.46 -0.28 1.67 6.46 0.19 0.17 115.31 124.27 1r0v h LEU 190 Ca 0.06 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1r0v h LEU 190 Cb 0.41 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1r0v h LEU 190 CO 0.02 0.44 0.00 0.44 -0.62 0.00 0.00 178.44 178.72 1r0v h ASP 191 N 0.44 0.00 1.01 1.25 3.32 -0.06 0.19 116.42 122.57 1r0v h ASP 191 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1r0v h ASP 191 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1r0v h ASP 191 CO -0.02 0.00 -0.08 -0.11 -1.72 0.00 0.00 179.24 177.31 1r0v n LEU 192 N -2.65 0.21 0.00 1.55 7.94 -0.01 -4.92 117.00 119.11 1r0v n LEU 192 Ca 0.04 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 1r0v n LEU 192 Cb 0.42 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1r0v n LEU 192 CO 0.30 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1r0v n GLY 193 N 1.47 0.78 0.01 -3.96 0.00 0.67 -4.94 105.19 99.20 1r0v n GLY 193 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1r0v n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0v n LYS 194 N -2.34 0.50 -4.27 1.61 4.76 0.51 -4.86 118.16 114.08 1r0v n LYS 194 Ca 0.00 -0.15 -0.34 0.00 -2.87 0.00 0.00 58.31 54.95 1r0v n LYS 194 Cb 0.00 -1.52 -0.14 0.00 -1.84 0.00 0.00 35.03 31.53 1r0v n LYS 194 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1r0v s LEU 195 N -4.16 2.78 -0.41 -0.35 2.96 -0.77 0.57 118.68 119.29 1r0v s LEU 195 Ca -0.04 -0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 53.35 1r0v s LEU 195 Cb 0.14 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1r0v s LEU 195 CO 0.90 0.06 0.29 0.21 -1.32 0.00 0.00 176.35 176.49 1r0v s ASN 196 N 0.99 6.02 -0.35 3.68 3.04 0.96 -4.52 114.94 124.76 1r0v s ASN 196 Ca -0.01 -1.01 -0.18 0.00 0.04 0.00 0.00 52.86 51.70 1r0v s ASN 196 Cb -0.15 -2.13 -0.00 0.00 -1.54 0.00 0.00 41.25 37.43 1r0v s ASN 196 CO -0.01 -0.47 0.52 -0.22 -3.04 0.00 0.00 177.10 173.88 1r0v s LEU 197 N 1.64 4.33 0.20 3.21 2.96 -1.26 -0.94 118.68 128.81 1r0v s LEU 197 Ca 0.04 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1r0v s LEU 197 Cb -0.20 -2.60 0.12 0.00 0.50 0.00 0.00 46.19 44.01 1r0v s LEU 197 CO 0.08 -0.48 1.48 -0.07 -1.32 0.00 0.00 176.35 176.04 1r0v h LEU 198 N 9.10 0.42 -3.11 -0.68 3.38 -1.39 -3.27 115.31 119.76 1r0v h LEU 198 Ca -0.28 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1r0v h LEU 198 Cb 1.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1r0v h LEU 198 CO 0.77 0.97 0.00 -0.46 0.09 0.00 0.00 178.44 179.82 1r0v n ASN 199 N -3.86 3.32 -3.55 -0.43 2.04 -1.26 -5.02 115.26 106.50 1r0v n ASN 199 Ca -0.03 -2.68 -0.16 0.00 -0.44 0.00 0.00 54.58 51.27 1r0v n ASN 199 Cb 0.67 -0.41 -0.06 0.00 -2.53 0.00 0.00 39.78 37.45 1r0v n ASN 199 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1r0v s ALA 200 N -2.21 -1.81 0.47 -2.53 0.00 -1.24 -4.89 121.76 109.56 1r0v s ALA 200 Ca 0.33 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.84 1r0v s ALA 200 Cb 0.25 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1r0v s ALA 200 CO 0.09 -0.35 0.50 -0.40 0.00 0.00 0.00 175.76 175.61 1r0v n ASP 201 N 1.20 2.12 -0.15 0.00 3.85 -1.26 -4.58 116.55 117.72 1r0v n ASP 201 Ca -0.17 -2.43 -0.05 0.00 -0.71 0.00 0.00 54.79 51.43 1r0v n ASP 201 Cb 0.57 -0.19 0.04 0.00 -1.35 0.00 0.00 41.12 40.18 1r0v n ASP 201 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1r0v h ARG 202 N 0.00 0.48 -1.00 0.11 2.43 -1.99 -1.51 114.38 112.89 1r0v h ARG 202 Ca -0.26 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1r0v h ARG 202 Cb 1.05 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 1r0v h ARG 202 CO 0.39 0.32 0.63 1.49 -1.51 0.00 0.00 179.97 181.29 1r0v h GLU 203 N 0.49 0.98 -0.27 0.20 4.81 -2.00 0.97 114.58 119.76 1r0v h GLU 203 Ca 0.20 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1r0v h GLU 203 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1r0v h GLU 203 CO -0.13 0.65 0.01 1.49 -0.73 0.00 0.00 179.01 180.30 1r0v h GLU 204 N 1.01 0.48 -0.66 1.92 4.57 -1.73 -1.86 114.58 118.30 1r0v h GLU 204 Ca 0.49 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1r0v h GLU 204 Cb 0.47 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1r0v h GLU 204 CO -0.26 0.63 0.44 1.25 -1.18 0.00 0.00 179.01 179.89 1r0v h LEU 205 N 0.27 0.77 -0.18 1.64 5.85 -0.83 0.07 115.31 122.89 1r0v h LEU 205 Ca 0.08 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1r0v h LEU 205 Cb 0.40 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1r0v h LEU 205 CO 0.01 0.56 -0.28 0.58 -0.34 0.00 0.00 178.44 178.97 1r0v h VAL 206 N 0.90 1.34 -0.68 1.05 2.07 -0.77 -1.04 116.25 119.12 1r0v h VAL 206 Ca 0.24 -1.49 0.14 0.00 0.82 0.00 0.00 66.70 66.41 1r0v h VAL 206 Cb -0.10 1.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.41 1r0v h VAL 206 CO -0.05 0.45 -0.09 0.50 0.02 0.00 0.00 177.57 178.40 1r0v h LYS 207 N 0.17 0.04 -0.53 1.57 1.63 -1.13 0.76 116.57 119.08 1r0v h LYS 207 Ca 0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1r0v h LYS 207 Cb 0.85 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.45 1r0v h LYS 207 CO 0.06 0.03 0.35 -0.09 -3.45 0.00 0.00 179.45 176.36 1r0v h ARG 208 N 0.05 0.70 -0.43 1.90 9.65 -0.76 -1.21 114.38 124.28 1r0v h ARG 208 Ca 0.34 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 59.04 1r0v h ARG 208 Cb 0.56 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1r0v h ARG 208 CO -0.65 0.47 -0.29 0.00 2.80 0.00 0.00 179.97 182.30 1r0v h ALA 209 N 1.19 0.67 -0.34 2.80 0.00 -0.44 -1.77 119.26 121.38 1r0v h ALA 209 Ca 0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1r0v h ALA 209 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r0v h ALA 209 CO -0.04 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 1r0v h ARG 210 N 0.80 0.53 -0.73 0.00 3.08 -0.69 0.45 114.38 117.82 1r0v h ARG 210 Ca 0.09 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1r0v h ARG 210 Cb 0.87 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1r0v h ARG 210 CO 0.08 0.58 0.20 0.93 -1.07 0.00 0.00 179.97 180.69 1r0v h GLU 211 N 0.51 1.15 0.00 0.04 5.08 -0.63 -3.33 114.58 117.40 1r0v h GLU 211 Ca 0.11 -0.26 -0.25 0.00 -1.00 0.00 0.00 59.36 57.96 1r0v h GLU 211 Cb 0.37 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1r0v h GLU 211 CO 0.01 0.99 -1.61 1.55 -1.00 0.00 0.00 179.01 178.96 1r0v n VAL 212 N -4.24 1.47 -5.06 3.13 3.14 -0.72 -4.84 118.33 111.21 1r0v n VAL 212 Ca 0.06 -0.76 -0.32 0.00 -2.96 0.00 0.00 64.34 60.35 1r0v n VAL 212 Cb 0.25 -0.94 -0.16 0.00 -1.06 0.00 0.00 33.84 31.93 1r0v n VAL 212 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1r0v s GLU 213 N -2.71 3.15 0.40 1.45 2.02 0.14 -5.09 118.70 118.05 1r0v s GLU 213 Ca -0.04 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 53.99 1r0v s GLU 213 Cb 0.08 -2.41 -0.08 0.00 0.10 0.00 0.00 34.13 31.83 1r0v s GLU 213 CO 0.82 0.18 0.80 1.03 0.02 0.00 0.00 175.26 178.11 1r0v s ARG 214 N 0.37 3.90 -1.12 1.61 0.52 -1.26 -3.51 118.95 119.45 1r0v s ARG 214 Ca -0.16 0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 55.68 1r0v s ARG 214 Cb -0.17 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 32.95 1r0v s ARG 214 CO 0.07 -0.01 0.08 0.09 0.02 0.00 0.00 175.30 175.56 1r0v n ASN 215 N -1.01 -4.03 -0.19 0.23 4.13 -1.26 -4.90 115.26 108.24 1r0v n ASN 215 Ca 0.04 0.10 -0.01 0.00 1.68 0.00 0.00 54.58 56.39 1r0v n ASN 215 Cb 0.54 -3.40 0.09 0.00 -1.54 0.00 0.00 39.78 35.47 1r0v n ASN 215 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1r0v h PHE 216 N -0.17 0.34 -0.88 3.10 3.57 -1.87 -1.31 116.94 119.72 1r0v h PHE 216 Ca -0.32 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1r0v h PHE 216 Cb 1.24 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1r0v h PHE 216 CO 0.69 0.08 0.51 -0.44 -2.23 0.00 0.00 178.31 176.92 1r0v h ASP 217 N 0.37 1.08 -0.12 0.41 3.45 -1.91 0.99 116.42 120.69 1r0v h ASP 217 Ca 0.28 -0.09 -0.21 0.00 0.43 0.00 0.00 57.03 57.45 1r0v h ASP 217 Cb 0.34 -0.27 0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1r0v h ASP 217 CO -0.29 0.85 -0.73 -0.09 -1.57 0.00 0.00 179.24 177.41 1r0v h ARG 218 N 1.22 0.71 -0.75 3.56 9.65 -1.89 -2.08 114.38 124.81 1r0v h ARG 218 Ca 0.31 -0.60 0.03 0.00 -1.10 0.00 0.00 59.98 58.63 1r0v h ARG 218 Cb -0.01 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1r0v h ARG 218 CO -0.05 1.21 0.49 -0.09 2.80 0.00 0.00 179.97 184.33 1r0v h ARG 219 N 0.40 0.88 0.00 0.20 2.43 -0.53 -1.12 114.38 116.65 1r0v h ARG 219 Ca -0.06 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1r0v h ARG 219 Cb 1.37 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1r0v h ARG 219 CO 0.15 0.58 -0.58 -0.92 -1.51 0.00 0.00 179.97 177.70 1r0v h TYR 220 N 0.91 0.00 -0.60 2.20 3.20 -0.59 -0.96 116.97 121.13 1r0v h TYR 220 Ca 0.30 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 1r0v h TYR 220 Cb 0.06 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1r0v h TYR 220 CO -0.00 0.58 0.15 0.93 -1.64 0.00 0.00 178.16 178.17 1r0v h GLU 221 N 0.00 0.94 0.03 1.82 5.08 -0.54 0.10 114.58 122.01 1r0v h GLU 221 Ca -0.01 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 57.88 1r0v h GLU 221 Cb 1.07 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 30.21 1r0v h GLU 221 CO 0.08 0.84 -1.07 0.28 -1.00 0.00 0.00 179.01 178.14 1r0v h VAL 222 N 0.90 1.29 -0.64 3.13 2.07 -0.96 -0.46 116.25 121.58 1r0v h VAL 222 Ca 0.19 -2.28 0.02 0.00 0.82 0.00 0.00 66.70 65.45 1r0v h VAL 222 Cb 0.32 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1r0v h VAL 222 CO -0.00 0.70 0.41 0.22 0.02 0.00 0.00 177.57 178.92 1r0v h TYR 223 N 0.34 0.78 -0.41 1.57 3.20 -0.88 -1.35 116.97 120.22 1r0v h TYR 223 Ca -0.14 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.62 1r0v h TYR 223 Cb 1.73 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1r0v h TYR 223 CO 0.11 0.47 -0.26 0.00 -1.64 0.00 0.00 178.16 176.83 1r0v h ARG 224 N 0.83 0.86 -0.69 1.82 3.08 -0.75 -1.13 114.38 118.40 1r0v h ARG 224 Ca 0.25 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1r0v h ARG 224 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1r0v h ARG 224 CO -0.08 1.02 0.27 -0.97 -1.07 0.00 0.00 179.97 179.15 1r0v h ASN 225 N 0.73 0.93 -0.33 7.04 -0.73 -0.66 -0.54 115.58 122.02 1r0v h ASN 225 Ca 0.09 -0.13 -0.18 0.00 1.87 0.00 0.00 56.30 57.95 1r0v h ASN 225 Cb 0.81 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 1r0v h ASN 225 CO 0.07 0.83 -0.49 -0.07 -0.37 0.00 0.00 177.43 177.40 1r0v h LEU 226 N 0.99 1.00 -0.40 0.34 3.38 -0.90 -2.15 115.31 117.58 1r0v h LEU 226 Ca 0.23 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1r0v h LEU 226 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1r0v h LEU 226 CO -0.02 1.31 0.24 0.11 0.09 0.00 0.00 178.44 180.17 1r0v h LYS 227 N 0.71 0.54 -0.73 1.13 1.79 -1.14 -2.07 116.57 116.81 1r0v h LYS 227 Ca 0.03 -0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.53 1r0v h LYS 227 Cb 1.09 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.58 1r0v h LYS 227 CO 0.11 0.40 0.48 0.93 -1.08 0.00 0.00 179.45 180.30 1r0v h GLU 228 N 0.52 0.68 0.00 3.15 5.08 -1.03 -1.69 114.58 121.30 1r0v h GLU 228 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r0v h GLU 228 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1r0v h GLU 228 CO -0.03 0.45 0.00 0.54 -1.00 0.00 0.00 179.01 178.98 1r0v n ARG 229 N -4.49 0.84 -0.35 2.33 1.74 -0.81 -4.91 116.66 111.01 1r0v n ARG 229 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1r0v n ARG 229 Cb 0.27 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1r0v n ARG 229 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r0v n GLY 230 N 0.58 0.80 3.95 -0.13 0.00 -0.63 -0.32 105.19 109.43 1r0v n GLY 230 Ca 0.15 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1r0v n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r0v s PHE 231 N -2.00 3.27 -0.14 1.61 0.40 -0.81 -1.50 117.98 118.82 1r0v s PHE 231 Ca 0.00 0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 56.49 1r0v s PHE 231 Cb 0.00 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 1r0v s PHE 231 CO 0.00 -0.34 0.34 0.08 0.70 0.00 0.00 175.22 176.00 1r0v s VAL 232 N -2.57 5.27 -0.15 -0.44 1.01 -0.49 -4.49 120.40 118.52 1r0v s VAL 232 Ca 0.48 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1r0v s VAL 232 Cb -0.10 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1r0v s VAL 232 CO 0.39 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 175.07 1r0v s VAL 233 N 0.34 1.51 0.32 2.92 1.01 -1.26 -1.44 120.40 123.81 1r0v s VAL 233 Ca 0.19 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1r0v s VAL 233 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1r0v s VAL 233 CO 0.06 0.38 0.11 -0.54 0.00 0.00 0.00 175.10 175.11 1r0v s LYS 234 N 1.50 1.65 0.40 2.72 1.02 0.06 -4.98 119.74 122.11 1r0v s LYS 234 Ca 0.04 -1.94 -0.26 0.00 0.02 0.00 0.00 55.97 53.83 1r0v s LYS 234 Cb -0.13 -0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 36.63 1r0v s LYS 234 CO -0.10 -0.35 1.24 -0.08 -0.92 0.00 0.00 175.35 175.14 1r0v s THR 235 N -3.47 2.87 -2.31 2.17 -1.32 -1.26 -0.43 115.64 111.89 1r0v s THR 235 Ca 0.34 0.75 0.23 0.00 -1.21 0.00 0.00 61.69 61.80 1r0v s THR 235 Cb 0.06 -3.43 0.49 0.00 -1.51 0.00 0.00 72.50 68.11 1r0v s THR 235 CO 0.15 0.09 1.45 0.61 -2.21 0.00 0.00 174.62 174.72 1r0v n GLY 236 N 0.67 1.82 0.37 6.08 0.00 -0.93 -3.80 105.19 109.40 1r0v n GLY 236 Ca 0.04 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.35 1r0v n GLY 236 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r0v h PHE 237 N 4.21 -0.83 0.00 1.61 3.57 -1.76 -1.59 116.94 122.14 1r0v h PHE 237 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1r0v h PHE 237 Cb 0.94 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1r0v h PHE 237 CO 0.31 -0.41 0.00 0.87 -2.23 0.00 0.00 178.31 176.86 1r0v h LYS 238 N -0.01 0.00 -0.43 1.11 1.57 -1.88 -0.06 116.57 116.86 1r0v h LYS 238 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1r0v h LYS 238 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1r0v h LYS 238 CO -0.97 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.10 1r0v n PHE 239 N -2.92 0.55 -1.25 -1.35 3.01 -0.72 -4.99 117.46 109.80 1r0v n PHE 239 Ca -0.02 -0.30 -0.09 0.00 1.01 0.00 0.00 57.45 58.05 1r0v n PHE 239 Cb 0.09 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1r0v n PHE 239 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r0v n GLY 240 N 1.43 0.95 3.82 1.37 0.00 -0.04 -5.01 105.19 107.70 1r0v n GLY 240 Ca 0.19 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1r0v n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0v s SER 241 N -2.49 4.51 0.07 1.61 1.04 -0.68 -4.96 113.70 112.79 1r0v s SER 241 Ca 0.00 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.06 1r0v s SER 241 Cb 0.00 -0.01 -0.13 0.00 0.10 0.00 0.00 66.02 65.98 1r0v s SER 241 CO 0.00 -0.81 1.34 -0.33 0.98 0.00 0.00 173.24 174.42 1r0v h GLU 242 N 1.13 0.55 -3.59 4.02 4.39 -1.46 -3.03 114.58 116.58 1r0v h GLU 242 Ca -0.41 -0.34 -0.18 0.00 0.34 0.00 0.00 59.36 58.77 1r0v h GLU 242 Cb 1.28 0.03 -0.24 0.00 -0.10 0.00 0.00 28.75 29.72 1r0v h GLU 242 CO 0.65 0.94 -0.60 -0.06 -1.16 0.00 0.00 179.01 178.78 1r0v s PHE 243 N -4.13 0.00 -0.12 4.33 0.40 -1.09 -2.18 117.98 115.18 1r0v s PHE 243 Ca -0.13 0.01 -0.06 0.00 -0.60 0.00 0.00 56.93 56.15 1r0v s PHE 243 Cb 0.07 -0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.53 1r0v s PHE 243 CO 0.81 -0.13 0.10 -0.98 0.70 0.00 0.00 175.22 175.72 1r0v s ARG 244 N -0.59 3.44 -0.04 0.44 1.70 0.43 -1.01 118.95 123.33 1r0v s ARG 244 Ca -0.07 -0.21 0.02 0.00 -0.47 0.00 0.00 55.73 55.00 1r0v s ARG 244 Cb -0.04 -3.12 0.01 0.00 -0.57 0.00 0.00 34.95 31.22 1r0v s ARG 244 CO 0.00 0.69 -0.09 0.08 -1.08 0.00 0.00 175.30 174.90 1r0v s VAL 245 N -0.78 0.86 -0.07 4.99 1.01 -0.29 -0.76 120.40 125.36 1r0v s VAL 245 Ca 0.13 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1r0v s VAL 245 Cb -0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1r0v s VAL 245 CO 0.03 0.28 -0.22 -0.31 0.00 0.00 0.00 175.10 174.88 1r0v s TYR 246 N 0.49 2.53 0.41 5.22 1.51 -0.52 -1.34 117.35 125.65 1r0v s TYR 246 Ca -0.09 -0.69 0.11 0.00 -1.01 0.00 0.00 57.07 55.39 1r0v s TYR 246 Cb -0.12 -1.65 0.88 0.00 -0.11 0.00 0.00 41.96 40.96 1r0v s TYR 246 CO 0.01 -0.20 1.97 0.00 -1.11 0.00 0.00 175.55 176.23 1r0v h ARG 247 N 6.14 0.21 -1.73 -0.62 3.08 -1.90 -1.31 114.38 118.25 1r0v h ARG 247 Ca -0.31 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1r0v h ARG 247 Cb 1.19 -0.03 -0.24 0.00 0.08 0.00 0.00 29.97 30.96 1r0v h ARG 247 CO 0.48 0.30 0.36 0.21 -1.07 0.00 0.00 179.97 180.26 1r0v s LYS 248 N -4.85 0.65 -0.18 0.04 2.20 -1.26 0.66 119.74 117.01 1r0v s LYS 248 Ca -0.06 0.60 -0.03 0.00 -0.36 0.00 0.00 55.97 56.13 1r0v s LYS 248 Cb 0.16 0.31 0.06 0.00 -1.51 0.00 0.00 37.83 36.85 1r0v s LYS 248 CO 0.72 -0.11 0.05 0.08 -0.36 0.00 0.00 175.35 175.73 1r0v s VAL 249 N -0.05 0.35 -0.92 4.02 1.01 -1.26 -5.01 120.40 118.54 1r0v s VAL 249 Ca 0.00 -0.41 0.16 0.00 0.00 0.00 0.00 61.98 61.74 1r0v s VAL 249 Cb -0.04 -0.87 -0.14 0.00 0.00 0.00 0.00 36.38 35.33 1r0v s VAL 249 CO -0.02 -0.20 0.72 -0.62 0.00 0.00 0.00 175.10 174.99 1r0v n GLU 250 N 5.12 1.73 -3.53 2.72 1.02 -1.26 -5.01 120.64 121.42 1r0v n GLU 250 Ca -0.08 -0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 56.70 1r0v n GLU 250 Cb 0.48 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 1r0v n GLU 250 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1r0v s SER 251 N -2.38 -0.65 0.51 1.62 0.15 -1.26 -5.00 113.70 106.69 1r0v s SER 251 Ca 0.08 0.75 0.28 0.00 0.70 0.00 0.00 55.95 57.76 1r0v s SER 251 Cb 0.12 0.60 1.39 0.00 -1.71 0.00 0.00 66.02 66.42 1r0v s SER 251 CO 0.60 -0.56 1.89 -0.37 1.20 0.00 0.00 173.24 176.00 1r0v h VAL 252 N 3.05 0.59 0.00 4.45 -1.51 -1.95 0.27 116.25 121.15 1r0v h VAL 252 Ca -0.27 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1r0v h VAL 252 Cb 1.14 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1r0v h VAL 252 CO 0.36 0.02 0.00 0.47 -1.23 0.00 0.00 177.57 177.18 1r0v n ASP 253 N -4.34 0.64 -0.10 4.19 8.00 -1.26 -1.02 116.55 122.67 1r0v n ASP 253 Ca 0.18 0.72 0.13 0.00 0.71 0.00 0.00 54.79 56.52 1r0v n ASP 253 Cb 0.88 -0.83 0.35 0.00 -0.02 0.00 0.00 41.12 41.50 1r0v n ASP 253 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1r0v n ASP 254 N -2.27 0.65 -0.13 -2.24 8.00 0.08 -4.39 116.55 116.25 1r0v n ASP 254 Ca 0.00 -0.46 0.09 0.00 0.71 0.00 0.00 54.79 55.13 1r0v n ASP 254 Cb 0.14 0.13 0.42 0.00 -0.02 0.00 0.00 41.12 41.79 1r0v n ASP 254 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1r0v h LEU 255 N 0.48 0.53 0.00 0.64 3.38 -1.18 -1.04 115.31 118.12 1r0v h LEU 255 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r0v h LEU 255 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1r0v h LEU 255 CO 0.00 0.33 0.00 -2.65 0.09 0.00 0.00 178.44 176.21 1r0v n PRO 256 N -4.48 0.21 -1.47 1.13 -0.02 -1.26 -4.04 135.00 125.07 1r0v n PRO 256 Ca 0.10 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.52 1r0v n PRO 256 Cb 0.28 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.35 1r0v n PRO 256 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1r0v n HIS 257 N -1.14 1.96 -1.68 6.00 8.25 -0.39 -5.02 115.22 123.20 1r0v n HIS 257 Ca 0.06 -2.06 -0.40 0.00 -0.26 0.00 0.00 57.72 55.06 1r0v n HIS 257 Cb 0.05 -0.46 0.03 0.00 1.12 0.00 0.00 29.99 30.73 1r0v n HIS 257 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1r0v n SER 258 N -0.88 2.02 0.08 0.41 3.41 -1.26 -4.93 113.62 112.47 1r0v n SER 258 Ca 0.39 1.00 0.07 0.00 -0.26 0.00 0.00 58.87 60.07 1r0v n SER 258 Cb 0.89 -1.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 1r0v n SER 258 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r0v h GLU 259 N 1.51 0.00 -5.29 4.33 3.07 -1.58 -3.46 114.58 113.16 1r0v h GLU 259 Ca -0.48 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 57.97 1r0v h GLU 259 Cb 1.32 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 29.01 1r0v h GLU 259 CO 0.57 0.12 -0.78 0.71 -1.40 0.00 0.00 179.01 178.23 1r0v s TYR 260 N -3.18 1.18 0.05 4.33 1.51 -0.80 -0.82 117.35 119.61 1r0v s TYR 260 Ca -0.01 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1r0v s TYR 260 Cb 0.09 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 1r0v s TYR 260 CO 0.80 0.05 -0.23 -0.51 -1.11 0.00 0.00 175.55 174.54 1r0v s LEU 261 N -1.68 2.36 -0.04 -1.29 1.43 -0.40 -1.13 118.68 117.92 1r0v s LEU 261 Ca -0.02 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1r0v s LEU 261 Cb -0.10 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.75 1r0v s LEU 261 CO 0.02 0.26 -0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1r0v s VAL 262 N -0.86 0.90 0.26 -1.59 1.01 -0.18 -0.66 120.40 119.27 1r0v s VAL 262 Ca 0.13 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.84 1r0v s VAL 262 Cb -0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1r0v s VAL 262 CO 0.03 0.29 -0.09 -1.81 0.00 0.00 0.00 175.10 173.52 1r0v s ASP 263 N 0.51 4.13 -0.31 3.32 1.11 0.16 -1.31 116.67 124.27 1r0v s ASP 263 Ca -0.09 -0.79 -0.08 0.00 0.18 0.00 0.00 52.55 51.77 1r0v s ASP 263 Cb -0.13 -0.61 0.00 0.00 1.07 0.00 0.00 42.92 43.26 1r0v s ASP 263 CO 0.02 0.03 0.11 -0.63 1.18 0.00 0.00 175.17 175.88 1r0v s ILE 264 N -2.31 4.23 -0.26 0.77 1.01 -1.26 0.04 121.20 123.42 1r0v s ILE 264 Ca 0.30 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1r0v s ILE 264 Cb -0.06 -3.19 -0.17 0.00 0.01 0.00 0.00 42.46 39.05 1r0v s ILE 264 CO 0.17 0.05 -0.22 0.00 0.00 0.00 0.00 174.94 174.95 1r0v n ALA 265 N 4.92 1.44 -0.37 9.38 0.00 0.97 -4.89 120.51 131.95 1r0v n ALA 265 Ca -0.14 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1r0v n ALA 265 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1r0v n ALA 265 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r0v n ASP 266 N -3.25 0.00 -0.75 0.00 10.43 -0.54 -2.24 116.55 120.20 1r0v n ASP 266 Ca -0.46 0.00 0.09 0.00 2.57 0.00 0.00 54.79 56.99 1r0v n ASP 266 Cb 0.99 0.00 0.27 0.00 1.84 0.00 0.00 41.12 44.22 1r0v n ASP 266 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1r0v n SER 267 N 1.60 2.22 -4.76 -2.24 7.64 -1.26 -4.39 113.62 112.43 1r0v n SER 267 Ca 0.00 -1.88 -0.41 0.00 1.01 0.00 0.00 58.87 57.59 1r0v n SER 267 Cb 0.00 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1r0v n SER 267 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1r0v s ARG 268 N -1.58 4.34 -0.33 1.43 0.52 -0.95 -4.94 118.95 117.44 1r0v s ARG 268 Ca 0.32 2.23 -0.28 0.00 -0.52 0.00 0.00 55.73 57.48 1r0v s ARG 268 Cb 0.17 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1r0v s ARG 268 CO 0.24 -0.23 1.97 -1.21 0.02 0.00 0.00 175.30 176.09 1r0v s GLU 269 N -1.51 3.13 -0.00 3.54 0.41 -1.26 -4.53 118.70 118.48 1r0v s GLU 269 Ca 0.51 1.53 -0.21 0.00 -0.41 0.00 0.00 54.97 56.39 1r0v s GLU 269 Cb -0.40 -4.29 -0.05 0.00 -1.78 0.00 0.00 34.13 27.60 1r0v s GLU 269 CO 0.51 -2.11 0.62 0.42 -0.49 0.00 0.00 175.26 174.21 1r0v s ILE 270 N 7.87 4.90 0.08 -1.63 -1.09 0.14 -4.80 121.20 126.67 1r0v s ILE 270 Ca 0.86 1.29 -0.29 0.00 -2.23 0.00 0.00 60.65 60.28 1r0v s ILE 270 Cb -0.24 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1r0v s ILE 270 CO 0.32 0.41 0.95 -0.13 -1.23 0.00 0.00 174.94 175.26 1r0v s ARG 271 N -0.14 4.65 0.38 2.79 0.52 -1.26 -0.33 118.95 125.56 1r0v s ARG 271 Ca 0.32 1.40 0.06 0.00 -0.52 0.00 0.00 55.73 57.00 1r0v s ARG 271 Cb -0.18 -3.40 0.77 0.00 0.52 0.00 0.00 34.95 32.66 1r0v s ARG 271 CO 0.18 0.15 1.99 -0.07 0.02 0.00 0.00 175.30 177.57 1r0v h LEU 272 N 5.90 0.46 -1.06 2.53 3.38 -1.76 -1.35 115.31 123.41 1r0v h LEU 272 Ca -0.42 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.59 1r0v h LEU 272 Cb 1.21 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1r0v h LEU 272 CO 0.73 0.41 0.63 -0.29 0.09 0.00 0.00 178.44 180.01 1r0v h ILE 273 N 0.51 1.01 -0.44 1.22 2.10 -1.90 0.16 117.51 120.17 1r0v h ILE 273 Ca 0.13 -0.36 -0.12 0.00 1.08 0.00 0.00 64.86 65.59 1r0v h ILE 273 Cb 0.10 -0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 35.68 1r0v h ILE 273 CO -0.01 0.19 -0.19 0.44 -1.08 0.00 0.00 178.15 177.49 1r0v h ASP 274 N 1.05 0.93 -0.58 2.19 3.32 -1.67 -2.58 116.42 119.08 1r0v h ASP 274 Ca 0.45 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1r0v h ASP 274 Cb 0.33 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1r0v h ASP 274 CO -0.20 1.12 0.27 0.25 -1.72 0.00 0.00 179.24 178.96 1r0v h LEU 275 N 0.74 0.36 -0.47 1.55 5.85 -1.11 -1.90 115.31 120.33 1r0v h LEU 275 Ca 0.10 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r0v h LEU 275 Cb 0.76 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1r0v h LEU 275 CO 0.06 0.23 0.30 0.00 -0.34 0.00 0.00 178.44 178.69 1r0v h ALA 276 N 1.34 0.60 -0.61 1.25 0.00 -0.58 0.15 119.26 121.41 1r0v h ALA 276 Ca 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1r0v h ALA 276 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1r0v h ALA 276 CO -0.21 0.02 0.29 -0.09 0.00 0.00 0.00 179.25 179.25 1r0v h ARG 277 N 0.61 0.88 -0.47 0.00 2.43 -1.20 -0.73 114.38 115.90 1r0v h ARG 277 Ca 0.18 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1r0v h ARG 277 Cb -0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1r0v h ARG 277 CO -0.06 0.72 0.05 0.00 -1.51 0.00 0.00 179.97 179.17 1r0v h ALA 278 N 1.12 0.63 -0.55 2.80 0.00 -0.92 -0.86 119.26 121.48 1r0v h ALA 278 Ca 0.21 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1r0v h ALA 278 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1r0v h ALA 278 CO -0.03 0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.84 1r0v h VAL 279 N 0.66 1.26 -0.20 0.00 2.07 -0.53 -2.08 116.25 117.44 1r0v h VAL 279 Ca 0.14 -1.17 -0.21 0.00 0.82 0.00 0.00 66.70 66.28 1r0v h VAL 279 Cb 0.43 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1r0v h VAL 279 CO 0.01 0.42 -0.70 -0.09 0.02 0.00 0.00 177.57 177.23 1r0v h ARG 280 N 0.90 0.81 -0.41 1.57 2.43 -0.96 -1.19 114.38 117.52 1r0v h ARG 280 Ca 0.15 -0.61 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 1r0v h ARG 280 Cb 0.58 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1r0v h ARG 280 CO 0.04 1.22 0.11 1.25 -1.51 0.00 0.00 179.97 181.08 1r0v h LEU 281 N 0.57 0.61 -0.57 3.80 7.12 -1.10 -2.20 115.31 123.55 1r0v h LEU 281 Ca -0.03 -0.22 0.01 0.00 0.13 0.00 0.00 57.88 57.77 1r0v h LEU 281 Cb 1.32 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.26 1r0v h LEU 281 CO 0.15 0.67 0.38 0.00 -0.13 0.00 0.00 178.44 179.51 1r0v h ALA 282 N 0.96 0.73 -0.77 1.25 0.00 -1.17 -2.54 119.26 117.72 1r0v h ALA 282 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1r0v h ALA 282 Cb 0.29 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1r0v h ALA 282 CO -0.00 0.15 0.47 0.37 0.00 0.00 0.00 179.25 180.25 1r0v h GLN 283 N 0.77 0.87 -0.51 0.00 4.15 -1.15 0.23 115.11 119.48 1r0v h GLN 283 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1r0v h GLN 283 Cb -0.08 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.39 1r0v h GLN 283 CO -0.05 0.58 0.26 -0.91 -1.93 0.00 0.00 178.83 176.77 1r0v h ASN 284 N 0.90 0.63 -0.14 -0.69 2.35 -1.00 -2.47 115.58 115.15 1r0v h ASN 284 Ca 0.32 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1r0v h ASN 284 Cb 0.09 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1r0v h ASN 284 CO -0.14 0.53 0.00 1.33 -1.65 0.00 0.00 177.43 177.50 1r0v n VAL 285 N -4.39 0.16 -2.68 2.81 0.24 -0.99 -4.96 118.33 108.52 1r0v n VAL 285 Ca 0.04 -0.52 -0.08 0.00 -2.04 0.00 0.00 64.34 61.74 1r0v n VAL 285 Cb 0.11 1.12 0.04 0.00 -1.47 0.00 0.00 33.84 33.64 1r0v n VAL 285 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r0v n ARG 286 N 1.14 -2.94 -4.34 7.34 1.74 0.48 -5.03 116.66 115.05 1r0v n ARG 286 Ca 0.16 0.36 -0.18 0.00 -0.77 0.00 0.00 57.85 57.43 1r0v n ARG 286 Cb 0.54 -3.94 -0.10 0.00 -1.02 0.00 0.00 32.46 27.95 1r0v n ARG 286 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r0v s LYS 287 N -4.77 1.48 -0.10 5.56 1.02 0.52 -4.96 119.74 118.49 1r0v s LYS 287 Ca 0.05 -1.81 -0.06 0.00 0.02 0.00 0.00 55.97 54.17 1r0v s LYS 287 Cb -0.02 -0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 1r0v s LYS 287 CO 0.31 -0.30 0.13 1.03 -0.92 0.00 0.00 175.35 175.60 1r0v s ARG 288 N -3.98 3.38 -0.27 1.68 0.52 -0.00 -3.98 118.95 116.30 1r0v s ARG 288 Ca 0.37 -0.19 -0.17 0.00 -0.52 0.00 0.00 55.73 55.23 1r0v s ARG 288 Cb 0.08 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1r0v s ARG 288 CO 0.14 0.76 0.46 1.41 0.02 0.00 0.00 175.30 178.09 1r0v s MET 289 N -1.13 4.00 -0.08 3.54 -2.45 -1.26 -1.27 119.30 120.64 1r0v s MET 289 Ca 0.16 0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.80 1r0v s MET 289 Cb -0.12 -3.67 -0.01 0.00 1.25 0.00 0.00 34.83 32.28 1r0v s MET 289 CO 0.06 -0.35 -0.20 0.08 1.05 0.00 0.00 175.02 175.66 1r0v s VAL 290 N 2.22 2.50 -0.17 10.11 1.01 0.16 -2.90 120.40 133.34 1r0v s VAL 290 Ca 0.18 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1r0v s VAL 290 Cb -0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1r0v s VAL 290 CO 0.10 0.56 -0.04 -0.36 0.00 0.00 0.00 175.10 175.35 1r0v s PHE 291 N -0.01 2.99 0.13 5.22 0.40 -0.28 -0.67 117.98 125.76 1r0v s PHE 291 Ca -0.06 -0.43 -0.16 0.00 -0.60 0.00 0.00 56.93 55.67 1r0v s PHE 291 Cb -0.15 -1.98 -0.07 0.00 0.51 0.00 0.00 43.02 41.34 1r0v s PHE 291 CO 0.05 -0.14 0.56 0.00 0.70 0.00 0.00 175.22 176.39 1r0v s ALA 292 N 0.58 3.57 -0.08 5.36 0.00 0.11 -1.51 121.76 129.78 1r0v s ALA 292 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1r0v s ALA 292 Cb -0.14 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.45 1r0v s ALA 292 CO 0.03 0.43 0.15 1.52 0.00 0.00 0.00 175.76 177.89 1r0v s TYR 293 N -1.37 -0.17 0.00 0.00 -0.85 -0.38 -0.02 117.35 114.55 1r0v s TYR 293 Ca 0.36 0.57 0.00 0.00 -0.52 0.00 0.00 57.07 57.47 1r0v s TYR 293 Cb -0.16 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 41.96 1r0v s TYR 293 CO 0.19 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.39 1r0v n GLY 294 N 5.00 3.10 1.39 5.49 0.00 -1.26 -1.42 105.19 117.49 1r0v n GLY 294 Ca -0.11 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1r0v n GLY 294 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1r0v n LYS 295 N 14.00 3.61 -3.85 1.61 2.85 -1.26 -4.97 118.16 130.15 1r0v n LYS 295 Ca 0.00 -2.81 -0.22 0.00 -1.05 0.00 0.00 58.31 54.23 1r0v n LYS 295 Cb 0.00 -1.84 -0.05 0.00 -0.65 0.00 0.00 35.03 32.49 1r0v n LYS 295 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1r0v s ASN 296 N -1.07 4.84 0.04 -5.58 0.01 -0.51 -5.12 114.94 107.55 1r0v s ASN 296 Ca 0.47 -0.80 0.02 0.00 -0.71 0.00 0.00 52.86 51.83 1r0v s ASN 296 Cb 0.31 -0.63 -0.02 0.00 0.41 0.00 0.00 41.25 41.32 1r0v s ASN 296 CO 0.21 -0.51 -0.08 -0.31 -1.51 0.00 0.00 177.10 174.90 1r0v s TYR 297 N -2.47 0.66 -0.02 2.20 1.51 -1.26 -1.25 117.35 116.72 1r0v s TYR 297 Ca 0.43 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1r0v s TYR 297 Cb -0.02 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.45 1r0v s TYR 297 CO 0.25 -0.07 0.00 -1.17 -1.11 0.00 0.00 175.55 173.45 1r0v s LEU 298 N -1.45 1.42 0.01 -1.29 0.20 -0.57 -4.45 118.68 112.55 1r0v s LEU 298 Ca -0.09 -0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.80 1r0v s LEU 298 Cb -0.09 -0.14 -0.03 0.00 -0.43 0.00 0.00 46.19 45.50 1r0v s LEU 298 CO 0.00 -0.07 -0.22 0.00 -0.29 0.00 0.00 176.35 175.78 1r0v s PHE 300 N -0.78 2.25 -0.04 0.00 0.40 -1.14 -1.57 117.98 117.10 1r0v s PHE 300 Ca 0.12 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.98 1r0v s PHE 300 Cb -0.10 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.10 1r0v s PHE 300 CO 0.02 0.13 0.17 -1.83 0.70 0.00 0.00 175.22 174.41 1r0v s GLU 301 N -1.27 0.33 0.10 0.44 -1.05 -0.63 -4.44 118.70 112.17 1r0v s GLU 301 Ca 0.11 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.62 1r0v s GLU 301 Cb -0.10 0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.68 1r0v s GLU 301 CO 0.02 -0.06 1.04 0.50 0.95 0.00 0.00 175.26 177.71 1r0v s ARG 302 N -0.51 4.59 0.29 -4.83 3.52 -1.26 -0.85 118.95 119.90 1r0v s ARG 302 Ca -0.06 1.57 0.08 0.00 -0.13 0.00 0.00 55.73 57.19 1r0v s ARG 302 Cb -0.04 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 1r0v s ARG 302 CO 0.01 0.04 -0.08 0.14 -0.81 0.00 0.00 175.30 174.60 1r0v s VAL 303 N 0.35 1.83 0.28 7.11 -7.23 -0.55 -4.87 120.40 117.33 1r0v s VAL 303 Ca 0.51 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 1r0v s VAL 303 Cb -0.25 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1r0v s VAL 303 CO 0.31 -0.29 1.69 0.07 -0.31 0.00 0.00 175.10 176.56 1r0v h LYS 304 N 2.23 0.30 0.00 4.82 2.10 -1.96 -3.38 116.57 120.68 1r0v h LYS 304 Ca -0.40 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.10 1r0v h LYS 304 Cb 1.24 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1r0v h LYS 304 CO 0.67 0.65 0.00 1.55 -2.00 0.00 0.00 179.45 180.33