#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0v n SER 64 N 0.00 0.06 0.08 4.37 3.41 -1.26 -4.85 113.62 115.43 1r0v n SER 64 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1r0v n SER 64 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1r0v n SER 64 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1r0v h THR 65 N 0.00 1.46 -0.36 6.66 1.35 -1.98 -2.02 112.91 118.01 1r0v h THR 65 Ca 0.00 -2.43 -0.02 0.00 -0.55 0.00 0.00 66.41 63.41 1r0v h THR 65 Cb 0.00 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 1r0v h THR 65 CO 0.00 0.71 0.15 1.88 -0.25 0.00 0.00 175.52 178.01 1r0v h TYR 66 N 0.14 0.55 -0.36 4.73 -1.99 -1.93 -2.32 116.97 115.79 1r0v h TYR 66 Ca -0.04 -0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.70 1r0v h TYR 66 Cb 1.40 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.92 1r0v h TYR 66 CO 0.03 0.50 0.10 -0.92 -0.00 0.00 0.00 178.16 177.86 1r0v h TYR 67 N 0.44 0.17 -0.85 4.88 5.03 -1.81 0.68 116.97 125.51 1r0v h TYR 67 Ca 0.12 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1r0v h TYR 67 Cb 0.17 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.39 1r0v h TYR 67 CO -0.00 0.06 0.55 0.74 -1.32 0.00 0.00 178.16 178.18 1r0v h PHE 68 N 0.23 1.09 -0.54 -3.82 0.05 -0.97 -0.65 116.94 112.34 1r0v h PHE 68 Ca 0.17 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.86 1r0v h PHE 68 Cb 0.17 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 37.73 1r0v h PHE 68 CO -0.16 0.70 -0.12 0.28 -0.18 0.00 0.00 178.31 178.83 1r0v h VAL 69 N 1.16 1.27 -0.33 -0.55 2.07 -1.13 -2.40 116.25 116.34 1r0v h VAL 69 Ca 0.31 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1r0v h VAL 69 Cb -0.10 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1r0v h VAL 69 CO -0.06 0.45 -0.09 0.22 0.02 0.00 0.00 177.57 178.11 1r0v h TYR 70 N 0.90 -0.19 -0.45 1.57 5.03 -0.76 -1.74 116.97 121.33 1r0v h TYR 70 Ca 0.14 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.37 1r0v h TYR 70 Cb 0.69 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1r0v h TYR 70 CO 0.05 -0.15 -0.13 0.93 -1.32 0.00 0.00 178.16 177.54 1r0v h GLU 71 N -0.01 0.84 0.18 1.82 4.39 -1.10 0.29 114.58 120.98 1r0v h GLU 71 Ca 0.16 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1r0v h GLU 71 Cb 0.25 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1r0v h GLU 71 CO -0.34 0.92 -0.18 0.22 -1.16 0.00 0.00 179.01 178.47 1r0v h ASP 72 N 0.75 -0.47 -0.05 1.42 3.58 -1.12 0.62 116.42 121.16 1r0v h ASP 72 Ca 0.12 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1r0v h ASP 72 Cb 0.64 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1r0v h ASP 72 CO 0.04 -0.26 -0.13 -0.07 -2.88 0.00 0.00 179.24 175.94 1r0v h LEU 73 N -0.38 0.35 -0.56 2.28 3.38 -1.05 -1.36 115.31 117.96 1r0v h LEU 73 Ca 0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1r0v h LEU 73 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1r0v h LEU 73 CO -0.04 0.51 -0.00 0.03 0.09 0.00 0.00 178.44 179.02 1r0v h ARG 74 N 0.34 0.99 0.00 1.13 3.08 -0.77 -2.59 114.38 116.56 1r0v h ARG 74 Ca 0.07 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1r0v h ARG 74 Cb 0.44 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1r0v h ARG 74 CO 0.03 0.99 -0.08 0.22 -1.07 0.00 0.00 179.97 180.06 1r0v h ASP 75 N 0.88 0.00 0.36 7.04 1.82 -0.33 -0.22 116.42 125.96 1r0v h ASP 75 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1r0v h ASP 75 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1r0v h ASP 75 CO 0.03 0.08 0.00 0.54 -1.61 0.00 0.00 179.24 178.28 1r0v n ARG 76 N -3.88 0.61 0.00 0.28 1.74 -0.56 -4.89 116.66 109.96 1r0v n ARG 76 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1r0v n ARG 76 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.10 0.94 3.90 -0.13 0.00 -0.09 -5.07 105.19 105.83 1r0v n GLY 77 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.16 6.50 -0.14 1.61 0.01 -0.99 -5.05 114.94 114.72 1r0v s ASN 78 Ca 0.00 0.73 -0.23 0.00 -0.71 0.00 0.00 52.86 52.65 1r0v s ASN 78 Cb 0.00 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 1r0v s ASN 78 CO 0.00 -0.10 0.70 -0.54 -1.51 0.00 0.00 177.10 175.65 1r0v s LYS 79 N -3.13 4.32 -0.21 -0.60 3.01 -1.26 -4.46 119.74 117.41 1r0v s LYS 79 Ca 0.44 0.81 -0.04 0.00 -1.01 0.00 0.00 55.97 56.16 1r0v s LYS 79 Cb -0.11 -3.52 -0.02 0.00 -1.01 0.00 0.00 37.83 33.17 1r0v s LYS 79 CO 0.26 -0.13 -0.02 0.08 0.51 0.00 0.00 175.35 176.05 1r0v s VAL 80 N 1.51 3.69 -0.22 3.17 1.01 -1.26 -4.50 120.40 123.79 1r0v s VAL 80 Ca 0.34 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1r0v s VAL 80 Cb -0.17 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1r0v s VAL 80 CO 0.14 0.42 0.22 -0.75 0.00 0.00 0.00 175.10 175.13 1r0v s LYS 81 N 1.23 4.12 0.05 2.72 2.20 -0.46 -4.90 119.74 124.69 1r0v s LYS 81 Ca 0.03 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1r0v s LYS 81 Cb -0.14 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1r0v s LYS 81 CO 0.00 0.07 1.07 0.42 -0.36 0.00 0.00 175.35 176.55 1r0v s ILE 82 N 1.02 4.45 -0.29 5.43 1.01 -1.26 -1.17 121.20 130.39 1r0v s ILE 82 Ca 0.11 1.81 0.02 0.00 0.00 0.00 0.00 60.65 62.58 1r0v s ILE 82 Cb -0.14 -4.16 0.16 0.00 0.01 0.00 0.00 42.46 38.33 1r0v s ILE 82 CO 0.05 0.17 0.39 -1.58 0.00 0.00 0.00 174.94 173.96 1r0v s GLN 83 N 0.82 0.40 5.79 2.79 2.00 -0.34 -5.00 119.66 126.12 1r0v s GLN 83 Ca 0.54 0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.98 1r0v s GLN 83 Cb -0.25 -0.37 0.00 0.00 0.80 0.00 0.00 33.01 33.19 1r0v s GLN 83 CO 0.29 -1.03 0.00 0.41 -0.50 0.00 0.00 175.29 174.46 1r0v n GLY 84 N 5.35 3.72 1.38 2.59 0.00 -1.26 -0.98 105.19 115.98 1r0v n GLY 84 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 14.00 2.77 -3.96 1.61 0.28 -1.26 -4.96 120.64 129.12 1r0v n GLU 85 Ca 0.00 -2.67 -0.28 0.00 -0.16 0.00 0.00 57.16 54.05 1r0v n GLU 85 Cb 0.00 -1.59 -0.04 0.00 1.43 0.00 0.00 31.44 31.24 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 -1.06 3.42 -0.07 -1.84 0.08 -0.15 -4.50 117.98 113.86 1r0v s PHE 86 Ca 0.49 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.71 1r0v s PHE 86 Cb 0.26 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1r0v s PHE 86 CO 0.33 0.54 -0.11 -0.51 -0.10 0.00 0.00 175.22 175.37 1r0v s LEU 87 N -2.86 2.90 -0.07 -0.37 1.43 0.26 -1.20 118.68 118.77 1r0v s LEU 87 Ca 0.34 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1r0v s LEU 87 Cb -0.12 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1r0v s LEU 87 CO 0.27 0.33 -0.14 -0.76 0.23 0.00 0.00 176.35 176.28 1r0v s LEU 88 N -0.63 1.74 0.00 1.79 1.43 -0.32 0.01 118.68 122.70 1r0v s LEU 88 Ca 0.09 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1r0v s LEU 88 Cb -0.11 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1r0v s LEU 88 CO 0.01 0.06 0.00 0.35 0.23 0.00 0.00 176.35 177.01 1r0v n THR 89 N 3.72 0.00 0.36 5.49 -2.24 -1.26 -1.36 114.28 119.00 1r0v n THR 89 Ca -0.22 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1r0v n THR 89 Cb 0.52 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.23 1r0v n THR 89 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1r0v h LYS 90 N 0.00 0.00 -6.43 -0.78 1.57 -1.98 -3.45 116.57 105.50 1r0v h LYS 90 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1r0v h LYS 90 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 1r0v h LYS 90 CO 0.00 0.00 -0.77 0.15 -0.57 0.00 0.00 179.45 178.26 1r0v s LYS 91 N -3.38 1.74 0.08 3.15 1.02 -1.26 -5.13 119.74 115.97 1r0v s LYS 91 Ca 0.05 -1.54 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 1r0v s LYS 91 Cb 0.09 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.42 1r0v s LYS 91 CO 0.53 0.38 0.51 -1.25 -0.92 0.00 0.00 175.35 174.60 1r0v s PRO 92 N -3.04 4.01 -0.00 -1.68 0.05 -1.26 -4.37 135.00 128.71 1r0v s PRO 92 Ca 0.25 0.52 0.04 0.00 0.05 0.00 0.00 61.00 61.86 1r0v s PRO 92 Cb -0.07 -3.10 -0.01 0.00 0.05 0.00 0.00 34.50 31.37 1r0v s PRO 92 CO 0.13 0.59 -0.13 0.71 0.05 0.00 0.00 177.00 178.35 1r0v s TYR 93 N -1.26 1.15 -0.32 0.56 1.51 0.10 -1.86 117.35 117.24 1r0v s TYR 93 Ca 0.31 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1r0v s TYR 93 Cb -0.17 -0.73 0.08 0.00 -0.11 0.00 0.00 41.96 41.03 1r0v s TYR 93 CO 0.18 -0.01 0.01 -1.17 -1.11 0.00 0.00 175.55 173.45 1r0v s LEU 94 N -0.45 4.23 0.32 -1.29 2.96 -0.28 -0.57 118.68 123.59 1r0v s LEU 94 Ca 0.04 -1.68 -0.29 0.00 -0.22 0.00 0.00 54.13 51.98 1r0v s LEU 94 Cb -0.05 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.87 1r0v s LEU 94 CO -0.00 -0.32 1.38 -2.84 -1.32 0.00 0.00 176.35 173.25 1r0v s PRO 95 N 1.09 4.28 -0.08 0.98 0.02 -1.26 -1.17 135.00 138.86 1r0v s PRO 95 Ca 0.00 2.31 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 1r0v s PRO 95 Cb -0.20 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.29 1r0v s PRO 95 CO -0.05 -0.32 0.39 -1.50 -0.33 0.00 0.00 177.00 175.20 1r0v s ILE 96 N -0.83 0.03 0.32 2.83 2.07 -0.26 -4.89 121.20 120.46 1r0v s ILE 96 Ca 0.52 -0.22 -0.22 0.00 -1.41 0.00 0.00 60.65 59.33 1r0v s ILE 96 Cb -0.42 -0.64 -0.10 0.00 0.13 0.00 0.00 42.46 41.44 1r0v s ILE 96 CO 0.52 -0.12 0.85 -0.55 -1.91 0.00 0.00 174.94 173.74 1r0v s SER 97 N -0.64 7.10 0.63 4.50 0.15 -1.26 -0.70 113.70 123.48 1r0v s SER 97 Ca -0.07 1.61 0.36 0.00 0.70 0.00 0.00 55.95 58.55 1r0v s SER 97 Cb -0.04 -2.50 2.06 0.00 -1.71 0.00 0.00 66.02 63.83 1r0v s SER 97 CO 0.03 -0.12 2.27 1.05 1.20 0.00 0.00 173.24 177.67 1r0v h GLU 98 N 2.86 0.00 0.00 5.44 4.11 -1.53 -0.95 114.58 124.51 1r0v h GLU 98 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1r0v h GLU 98 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1r0v h GLU 98 CO 0.64 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.26 1r0v n ARG 99 N -3.45 0.17 -2.62 1.06 3.00 -1.26 -4.27 116.66 109.30 1r0v n ARG 99 Ca -0.02 0.23 -0.34 0.00 -0.01 0.00 0.00 57.85 57.71 1r0v n ARG 99 Cb 0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 32.46 30.81 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 -3.13 3.94 0.39 5.56 -0.14 -0.36 -4.98 119.74 121.02 1r0v s LYS 100 Ca 0.09 1.31 0.07 0.00 -1.36 0.00 0.00 55.97 56.09 1r0v s LYS 100 Cb 0.12 -2.15 -0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1r0v s LYS 100 CO 0.50 -0.30 0.51 0.95 -0.76 0.00 0.00 175.35 176.25 1r0v s THR 101 N -2.01 3.38 0.12 2.17 -4.23 -1.26 -3.55 115.64 110.26 1r0v s THR 101 Ca 0.65 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 1r0v s THR 101 Cb -0.15 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 1r0v s THR 101 CO 0.19 -0.06 -0.03 0.27 -0.54 0.00 0.00 174.62 174.44 1r0v s ILE 102 N -2.29 0.56 -0.02 2.99 -4.36 0.32 -4.90 121.20 113.50 1r0v s ILE 102 Ca 0.50 -1.93 0.06 0.00 -0.26 0.00 0.00 60.65 59.02 1r0v s ILE 102 Cb -0.09 -1.83 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 1r0v s ILE 102 CO 0.32 -0.73 -0.20 -0.13 0.24 0.00 0.00 174.94 174.44 1r0v s ARG 103 N -3.89 1.70 0.15 0.37 0.52 -1.26 0.00 118.95 116.54 1r0v s ARG 103 Ca 0.16 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1r0v s ARG 103 Cb 0.06 -1.61 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1r0v s ARG 103 CO -0.02 0.40 1.35 0.52 0.02 0.00 0.00 175.30 177.58 1r0v h MET 104 N 5.75 0.44 -0.63 3.54 2.86 -1.82 -1.54 114.93 123.53 1r0v h MET 104 Ca -0.37 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 56.85 1r0v h MET 104 Cb 1.15 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.88 1r0v h MET 104 CO 0.48 1.07 0.41 1.49 1.06 0.00 0.00 176.91 181.41 1r0v h GLU 105 N 0.27 0.83 -0.17 1.72 4.81 -1.96 -0.63 114.58 119.45 1r0v h GLU 105 Ca -0.06 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1r0v h GLU 105 Cb 1.46 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.66 1r0v h GLU 105 CO 0.15 0.55 -0.70 1.49 -0.73 0.00 0.00 179.01 179.77 1r0v h GLU 106 N 0.85 0.77 -0.02 1.92 4.81 -1.75 -1.31 114.58 119.84 1r0v h GLU 106 Ca 0.23 -0.60 -0.17 0.00 -0.13 0.00 0.00 59.36 58.69 1r0v h GLU 106 Cb -0.09 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1r0v h GLU 106 CO -0.05 1.22 -0.73 0.82 -0.73 0.00 0.00 179.01 179.53 1r0v h ILE 107 N 0.49 1.46 -0.17 2.32 2.04 -0.68 -2.37 117.51 120.61 1r0v h ILE 107 Ca -0.04 -2.34 0.02 0.00 1.00 0.00 0.00 64.86 63.50 1r0v h ILE 107 Cb 1.33 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1r0v h ILE 107 CO 0.15 0.68 0.05 0.00 0.00 0.00 0.00 178.15 179.03 1r0v h ALA 108 N 1.13 0.18 -0.84 1.87 0.00 -1.11 0.21 119.26 120.69 1r0v h ALA 108 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1r0v h ALA 108 Cb 1.30 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1r0v h ALA 108 CO 0.11 -0.39 0.55 1.49 0.00 0.00 0.00 179.25 181.01 1r0v h GLU 109 N 0.13 0.92 -0.09 0.00 4.57 -1.03 -1.20 114.58 117.89 1r0v h GLU 109 Ca 0.07 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 1r0v h GLU 109 Cb 0.05 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1r0v h GLU 109 CO -0.08 0.61 -0.64 0.87 -1.18 0.00 0.00 179.01 178.59 1r0v h LYS 110 N 0.95 0.34 -0.00 1.92 1.57 -0.87 -3.16 116.57 117.31 1r0v h LYS 110 Ca 0.36 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1r0v h LYS 110 Cb 0.19 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1r0v h LYS 110 CO -0.13 0.87 -0.00 0.00 -0.57 0.00 0.00 179.45 179.62 1r0v n ALA 111 N -2.49 2.54 -1.93 3.86 0.00 0.68 -4.92 120.51 118.25 1r0v n ALA 111 Ca -0.03 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1r0v n ALA 111 Cb 0.65 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.43 4.29 -1.70 0.00 3.52 -0.50 -1.71 118.95 120.43 1r0v s ARG 112 Ca 0.33 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1r0v s ARG 112 Cb 0.21 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1r0v s ARG 112 CO 0.44 -0.41 0.00 0.09 -0.81 0.00 0.00 175.30 174.61 1r0v n ASN 113 N 2.72 -5.18 -4.02 -2.12 4.13 -1.26 -5.00 115.26 104.53 1r0v n ASN 113 Ca 0.08 0.21 -0.27 0.00 1.68 0.00 0.00 54.58 56.27 1r0v n ASN 113 Cb 0.41 -4.25 -0.17 0.00 -1.54 0.00 0.00 39.78 34.23 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 -2.78 1.72 -0.36 3.10 0.08 -0.69 -5.02 117.98 114.03 1r0v s PHE 114 Ca 0.00 -0.77 0.23 0.00 0.12 0.00 0.00 56.93 56.51 1r0v s PHE 114 Cb 0.00 -1.28 0.16 0.00 -0.57 0.00 0.00 43.02 41.33 1r0v s PHE 114 CO 0.00 -0.42 1.25 -0.44 -0.10 0.00 0.00 175.22 175.51 1r0v h ASP 115 N 7.40 0.00 0.00 1.36 3.45 -1.90 -3.42 116.42 123.31 1r0v h ASP 115 Ca -0.31 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1r0v h ASP 115 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 1r0v h ASP 115 CO 0.47 0.01 -0.01 -0.62 -1.57 0.00 0.00 179.24 177.53 1r0v n GLU 116 N -2.70 1.61 -1.72 3.56 -0.58 -1.26 -4.78 120.64 114.77 1r0v n GLU 116 Ca 0.02 -2.34 -0.43 0.00 -0.42 0.00 0.00 57.16 53.99 1r0v n GLU 116 Cb 0.53 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 1r0v n GLU 116 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1r0v n LEU 117 N -1.23 3.88 -4.56 -4.62 7.94 -1.26 -4.42 117.00 112.74 1r0v n LEU 117 Ca 0.13 1.13 -0.34 0.00 -1.11 0.00 0.00 56.01 55.81 1r0v n LEU 117 Cb 0.56 -1.54 -0.11 0.00 0.53 0.00 0.00 43.42 42.86 1r0v n LEU 117 CO 0.01 -0.04 -0.36 -0.13 -1.11 0.00 0.00 177.39 175.76 1r0v s ARG 118 N -0.08 3.21 -0.26 1.96 3.00 -0.78 -1.18 118.95 124.82 1r0v s ARG 118 Ca 0.68 -0.52 -0.25 0.00 0.00 0.00 0.00 55.73 55.64 1r0v s ARG 118 Cb -0.55 -2.76 -0.00 0.00 0.00 0.00 0.00 34.95 31.63 1r0v s ARG 118 CO 0.45 0.48 0.86 -0.51 0.00 0.00 0.00 175.30 176.58 1r0v s LEU 119 N -0.29 4.07 -0.54 2.53 1.43 0.26 -1.13 118.68 125.01 1r0v s LEU 119 Ca 0.05 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 1r0v s LEU 119 Cb -0.13 -3.23 0.13 0.00 0.03 0.00 0.00 46.19 43.00 1r0v s LEU 119 CO 0.02 -0.59 0.48 0.00 0.23 0.00 0.00 176.35 176.49 1r0v s ALA 120 N 2.98 3.61 -0.21 4.21 0.00 -0.32 -1.40 121.76 130.63 1r0v s ALA 120 Ca 0.36 -2.61 -0.13 0.00 0.00 0.00 0.00 51.96 49.58 1r0v s ALA 120 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1r0v s ALA 120 CO 0.09 -2.01 0.28 0.08 0.00 0.00 0.00 175.76 174.20 1r0v s VAL 121 N 1.39 5.29 -0.25 0.00 1.01 -0.21 -1.11 120.40 126.52 1r0v s VAL 121 Ca 0.05 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 1r0v s VAL 121 Cb -0.27 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1r0v s VAL 121 CO 0.01 0.32 0.09 -0.69 0.00 0.00 0.00 175.10 174.82 1r0v s VAL 122 N 1.02 4.45 0.73 2.92 1.01 0.12 -0.74 120.40 129.91 1r0v s VAL 122 Ca 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1r0v s VAL 122 Cb -0.14 -3.09 0.09 0.00 0.00 0.00 0.00 36.38 33.25 1r0v s VAL 122 CO 0.05 0.33 1.04 1.51 0.00 0.00 0.00 175.10 178.03 1r0v s ASP 123 N 1.63 4.54 0.37 3.32 3.84 -0.35 -1.28 116.67 128.74 1r0v s ASP 123 Ca 0.06 0.27 0.23 0.00 -0.00 0.00 0.00 52.55 53.12 1r0v s ASP 123 Cb -0.15 -0.82 1.27 0.00 -1.38 0.00 0.00 42.92 41.84 1r0v s ASP 123 CO 0.05 -1.76 1.70 1.05 -0.00 0.00 0.00 175.17 176.20 1r0v h GLU 124 N -0.68 0.00 -0.46 2.11 4.11 -1.98 0.34 114.58 118.01 1r0v h GLU 124 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1r0v h GLU 124 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1r0v h GLU 124 CO 0.54 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.01 1r0v n GLU 125 N -2.34 3.44 -1.14 1.06 1.02 -1.26 -4.96 120.64 116.46 1r0v n GLU 125 Ca -0.02 -2.73 -0.05 0.00 -0.02 0.00 0.00 57.16 54.34 1r0v n GLU 125 Cb 0.08 -1.79 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.45 -5.05 -4.77 1.62 3.41 0.12 -5.03 113.62 104.37 1r0v n SER 126 Ca 0.22 0.12 -0.39 0.00 -0.26 0.00 0.00 58.87 58.57 1r0v n SER 126 Cb 0.83 -2.99 -0.05 0.00 -0.26 0.00 0.00 64.21 61.74 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 -2.05 4.50 -0.15 4.33 2.02 -1.26 -4.71 118.70 121.38 1r0v s GLU 127 Ca 0.00 1.60 -0.08 0.00 0.02 0.00 0.00 54.97 56.51 1r0v s GLU 127 Cb 0.00 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1r0v s GLU 127 CO 0.00 0.14 0.11 0.42 0.02 0.00 0.00 175.26 175.95 1r0v s ILE 128 N -1.39 5.24 -0.08 -1.63 1.01 -1.26 -1.21 121.20 121.88 1r0v s ILE 128 Ca 0.49 0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.30 1r0v s ILE 128 Cb -0.26 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1r0v s ILE 128 CO 0.33 0.53 -0.21 -0.89 0.00 0.00 0.00 174.94 174.70 1r0v s THR 129 N -0.30 2.34 -0.22 2.92 2.01 0.09 -4.94 115.64 117.53 1r0v s THR 129 Ca 0.10 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.09 1r0v s THR 129 Cb -0.12 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1r0v s THR 129 CO 0.01 0.56 0.05 -0.31 -0.69 0.00 0.00 174.62 174.24 1r0v s TYR 130 N 0.02 3.09 -0.26 4.92 1.51 -1.26 -1.04 117.35 124.33 1r0v s TYR 130 Ca -0.08 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.58 1r0v s TYR 130 Cb -0.15 -2.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1r0v s TYR 130 CO 0.05 -0.24 0.01 -0.06 -1.11 0.00 0.00 175.55 174.20 1r0v s PHE 131 N 1.24 3.07 0.27 2.71 0.40 -0.49 -1.06 117.98 124.12 1r0v s PHE 131 Ca 0.04 -1.06 -0.30 0.00 -0.60 0.00 0.00 56.93 55.01 1r0v s PHE 131 Cb -0.15 -2.17 -0.11 0.00 0.51 0.00 0.00 43.02 41.11 1r0v s PHE 131 CO 0.03 -0.59 1.54 0.50 0.70 0.00 0.00 175.22 177.40 1r0v s ARG 132 N 1.46 4.18 -0.08 0.44 3.52 0.36 -0.58 118.95 128.26 1r0v s ARG 132 Ca 0.03 2.47 0.02 0.00 -0.13 0.00 0.00 55.73 58.12 1r0v s ARG 132 Cb -0.16 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1r0v s ARG 132 CO -0.01 -0.56 -0.12 0.08 -0.81 0.00 0.00 175.30 173.88 1r0v s VAL 133 N 0.09 3.20 0.21 7.11 1.01 -0.33 -1.70 120.40 130.00 1r0v s VAL 133 Ca 0.63 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1r0v s VAL 133 Cb -0.45 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 33.68 1r0v s VAL 133 CO 0.45 0.57 0.65 -0.72 0.00 0.00 0.00 175.10 176.04 1r0v s TYR 134 N -0.38 -0.40 -0.35 5.22 -0.85 -0.71 -4.31 117.35 115.57 1r0v s TYR 134 Ca 0.04 0.09 -0.15 0.00 -0.52 0.00 0.00 57.07 56.53 1r0v s TYR 134 Cb -0.12 0.62 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 1r0v s TYR 134 CO 0.02 -1.01 0.34 -1.21 -1.52 0.00 0.00 175.55 172.18 1r0v s GLU 135 N -3.82 3.48 0.64 -3.49 2.02 -1.26 0.22 118.70 116.49 1r0v s GLU 135 Ca 0.05 -0.52 -0.14 0.00 0.02 0.00 0.00 54.97 54.39 1r0v s GLU 135 Cb -0.03 -3.83 -0.02 0.00 0.10 0.00 0.00 34.13 30.36 1r0v s GLU 135 CO -0.05 -0.55 1.06 -1.25 0.02 0.00 0.00 175.26 174.49 1r0v s PRO 136 N 1.96 3.15 -0.35 0.39 0.04 -1.26 -4.98 135.00 133.94 1r0v s PRO 136 Ca 0.10 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1r0v s PRO 136 Cb -0.17 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1r0v s PRO 136 CO 0.12 -0.94 1.23 0.34 0.04 0.00 0.00 177.00 177.78 1r0v s ASP 137 N -3.20 6.69 -0.84 6.66 2.15 -1.26 -4.97 116.67 121.90 1r0v s ASP 137 Ca 0.61 0.97 0.01 0.00 0.43 0.00 0.00 52.55 54.57 1r0v s ASP 137 Cb -0.15 -2.54 0.24 0.00 -0.30 0.00 0.00 42.92 40.17 1r0v s ASP 137 CO 0.44 -1.11 0.89 0.23 -0.17 0.00 0.00 175.17 175.45 1r0v n MET 138 N 7.41 2.90 -4.00 4.34 2.81 -1.26 -4.98 117.12 124.34 1r0v n MET 138 Ca 0.14 -4.56 -0.19 0.00 -1.81 0.00 0.00 57.70 51.28 1r0v n MET 138 Cb 0.47 -2.37 -0.16 0.00 -0.71 0.00 0.00 33.22 30.45 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 -2.03 0.51 0.60 0.03 0.00 -1.26 -4.89 119.30 112.26 1r0v s MET 139 Ca 0.32 0.02 0.10 0.00 0.00 0.00 0.00 55.69 56.13 1r0v s MET 139 Cb 0.03 -0.65 0.10 0.00 0.00 0.00 0.00 34.83 34.30 1r0v s MET 139 CO -0.05 -0.13 0.82 0.20 0.00 0.00 0.00 175.02 175.87 1r0v s GLY 140 N 1.07 1.70 -0.02 2.11 0.00 -0.16 -4.96 107.32 107.06 1r0v s GLY 140 Ca -0.09 -2.21 0.03 0.00 0.00 0.00 0.00 44.72 42.44 1r0v s GLY 140 CO -0.01 -1.72 1.02 1.18 0.00 0.00 0.00 173.10 173.56 1r0v n GLU 141 N -2.30 2.77 -2.28 2.90 1.02 0.23 -4.64 120.64 118.33 1r0v n GLU 141 Ca 0.17 -1.64 -0.42 0.00 -0.02 0.00 0.00 57.16 55.24 1r0v n GLU 141 Cb 0.62 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.25 4.34 -0.06 3.49 2.00 -0.27 -4.93 119.66 122.98 1r0v s GLN 142 Ca 0.04 1.92 0.05 0.00 -2.00 0.00 0.00 55.36 55.37 1r0v s GLN 142 Cb 0.04 -3.41 -0.02 0.00 0.80 0.00 0.00 33.01 30.42 1r0v s GLN 142 CO 0.00 -0.43 -0.22 0.15 -0.50 0.00 0.00 175.29 174.29 1r0v s LYS 143 N 1.62 2.55 -0.02 1.67 -0.14 -1.26 -4.85 119.74 119.30 1r0v s LYS 143 Ca 0.62 -0.84 -0.00 0.00 -1.36 0.00 0.00 55.97 54.38 1r0v s LYS 143 Cb -0.32 -2.23 0.03 0.00 -1.68 0.00 0.00 37.83 33.63 1r0v s LYS 143 CO 0.28 0.44 0.04 -1.21 -0.76 0.00 0.00 175.35 174.14 1r0v s GLU 144 N -0.30 -0.04 -0.41 1.68 2.02 -1.26 -5.07 118.70 115.32 1r0v s GLU 144 Ca 0.01 0.22 -0.05 0.00 0.02 0.00 0.00 54.97 55.17 1r0v s GLU 144 Cb -0.13 -0.28 0.09 0.00 0.10 0.00 0.00 34.13 33.92 1r0v s GLU 144 CO 0.02 -0.19 0.21 -1.21 0.02 0.00 0.00 175.26 174.12 1r0v s GLU 145 N 1.21 2.30 0.42 1.61 0.41 -1.26 -5.11 118.70 118.29 1r0v s GLU 145 Ca -0.07 -1.63 -0.16 0.00 -0.41 0.00 0.00 54.97 52.69 1r0v s GLU 145 Cb -0.13 -3.63 -0.09 0.00 -1.78 0.00 0.00 34.13 28.50 1r0v s GLU 145 CO -0.03 -0.99 0.87 -0.51 -0.49 0.00 0.00 175.26 174.11 1r0v s LEU 146 N 1.27 3.85 0.64 1.80 1.43 -1.26 -5.06 118.68 121.35 1r0v s LEU 146 Ca 0.05 1.44 -0.06 0.00 -1.03 0.00 0.00 54.13 54.52 1r0v s LEU 146 Cb -0.23 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1r0v s LEU 146 CO -0.01 -0.40 0.95 -2.16 0.23 0.00 0.00 176.35 174.96 1r0v s PRO 147 N -3.54 2.64 -0.08 1.29 0.04 -1.26 -5.06 135.00 129.04 1r0v s PRO 147 Ca 0.57 -0.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 1r0v s PRO 147 Cb -0.10 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1r0v s PRO 147 CO 0.23 -0.92 0.48 -1.21 0.04 0.00 0.00 177.00 175.63 1r0v s GLU 148 N -5.10 4.26 0.21 4.56 2.02 -1.26 -4.85 118.70 118.54 1r0v s GLU 148 Ca 0.56 0.49 0.03 0.00 0.02 0.00 0.00 54.97 56.07 1r0v s GLU 148 Cb -0.11 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 1r0v s GLU 148 CO 0.45 0.29 0.00 0.96 0.02 0.00 0.00 175.26 176.98 1r0v s ILE 149 N 0.18 0.89 0.14 -1.63 -4.36 0.11 -5.03 121.20 111.50 1r0v s ILE 149 Ca 0.26 -2.01 0.07 0.00 -0.26 0.00 0.00 60.65 58.71 1r0v s ILE 149 Cb -0.16 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1r0v s ILE 149 CO 0.12 -0.37 -0.05 0.00 0.24 0.00 0.00 174.94 174.88 1r0v s ALA 150 N -3.52 3.07 0.25 2.27 0.00 -1.26 0.34 121.76 122.91 1r0v s ALA 150 Ca 0.27 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1r0v s ALA 150 Cb 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1r0v s ALA 150 CO 0.07 0.55 0.59 0.20 0.00 0.00 0.00 175.76 177.17 1r0v s GLY 151 N -2.61 0.12 0.08 0.00 0.00 -0.31 -4.51 107.32 100.08 1r0v s GLY 151 Ca 0.25 -0.48 0.10 0.00 0.00 0.00 0.00 44.72 44.59 1r0v s GLY 151 CO 0.16 -0.31 -0.26 -1.34 0.00 0.00 0.00 173.10 171.35 1r0v s VAL 152 N -3.94 2.12 -0.10 1.40 -7.23 -0.05 -1.04 120.40 111.55 1r0v s VAL 152 Ca 0.14 -1.51 -0.25 0.00 -1.81 0.00 0.00 61.98 58.55 1r0v s VAL 152 Cb -0.03 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1r0v s VAL 152 CO 0.05 0.24 0.81 -0.22 -0.31 0.00 0.00 175.10 175.67 1r0v s LEU 153 N -1.54 4.26 -0.28 1.32 2.96 -1.26 -0.44 118.68 123.69 1r0v s LEU 153 Ca 0.12 1.26 -0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1r0v s LEU 153 Cb -0.10 -3.24 0.09 0.00 0.50 0.00 0.00 46.19 43.45 1r0v s LEU 153 CO 0.03 -0.28 0.11 -0.55 -1.32 0.00 0.00 176.35 174.35 1r0v s SER 154 N 1.01 3.52 1.28 3.68 0.15 -0.22 -4.99 113.70 118.12 1r0v s SER 154 Ca 0.40 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1r0v s SER 154 Cb -0.18 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1r0v s SER 154 CO 0.17 -0.41 0.00 0.47 1.20 0.00 0.00 173.24 174.67 1r0v n ASP 155 N 5.12 0.00 -1.77 5.45 10.43 -1.26 -1.71 116.55 132.81 1r0v n ASP 155 Ca -0.05 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.25 1r0v n ASP 155 Cb 0.43 0.00 0.27 0.00 1.84 0.00 0.00 41.12 43.66 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 8.14 3.16 -4.17 -1.24 0.00 -1.26 -4.99 120.64 120.28 1r0v n GLU 156 Ca 0.00 -3.07 -0.11 0.00 0.00 0.00 0.00 57.16 53.99 1r0v n GLU 156 Cb 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 31.44 29.23 1r0v n GLU 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1r0v s TYR 157 N -3.06 0.96 0.01 -1.84 1.51 -0.70 -4.53 117.35 109.71 1r0v s TYR 157 Ca 0.52 -1.27 0.08 0.00 -1.01 0.00 0.00 57.07 55.39 1r0v s TYR 157 Cb 0.43 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.74 1r0v s TYR 157 CO 0.11 -0.54 -0.23 0.08 -1.11 0.00 0.00 175.55 173.85 1r0v s VAL 158 N -4.07 1.84 -0.05 0.71 1.01 -0.56 -1.05 120.40 118.23 1r0v s VAL 158 Ca 0.29 -1.10 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1r0v s VAL 158 Cb 0.07 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1r0v s VAL 158 CO 0.05 0.42 -0.24 -0.63 0.00 0.00 0.00 175.10 174.70 1r0v s ILE 159 N -0.64 1.97 0.02 2.22 1.01 0.41 -0.51 121.20 125.69 1r0v s ILE 159 Ca 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1r0v s ILE 159 Cb -0.09 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1r0v s ILE 159 CO 0.00 0.55 0.01 0.28 0.00 0.00 0.00 174.94 175.78 1r0v s THR 160 N -0.19 0.11 -2.84 2.92 -1.32 -0.19 -0.87 115.64 113.28 1r0v s THR 160 Ca -0.02 -0.95 0.23 0.00 -1.21 0.00 0.00 61.69 59.74 1r0v s THR 160 Cb -0.13 -0.42 0.21 0.00 -1.51 0.00 0.00 72.50 70.65 1r0v s THR 160 CO 0.03 -0.52 1.25 0.29 -2.21 0.00 0.00 174.62 173.46 1r0v n LYS 161 N 1.41 2.25 -2.73 7.08 5.02 -1.26 -0.28 118.16 129.64 1r0v n LYS 161 Ca -0.23 -1.93 -0.43 0.00 -2.02 0.00 0.00 58.31 53.70 1r0v n LYS 161 Cb 0.56 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 1.32 3.32 0.00 1.97 6.02 -1.26 -4.79 117.38 123.96 1r0v n GLN 162 Ca 0.14 -3.60 0.13 0.00 -0.01 0.00 0.00 57.00 53.66 1r0v n GLN 162 Cb 0.58 -3.18 0.65 0.00 1.02 0.00 0.00 30.24 29.32 1r0v n GLN 162 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1r0v n THR 163 N 5.06 0.16 0.60 5.09 -2.24 -1.26 -1.85 114.28 119.83 1r0v n THR 163 Ca 0.41 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 62.32 1r0v n THR 163 Cb 0.43 -0.61 0.36 0.00 -2.10 0.00 0.00 70.33 68.41 1r0v n THR 163 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1r0v n GLU 164 N -1.28 0.02 0.31 -0.78 0.28 -1.26 -1.57 120.64 116.36 1r0v n GLU 164 Ca 0.12 0.20 0.20 0.00 -0.16 0.00 0.00 57.16 57.53 1r0v n GLU 164 Cb 0.20 -1.50 1.00 0.00 1.43 0.00 0.00 31.44 32.57 1r0v n GLU 164 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1r0v h ILE 165 N 0.00 0.09 0.00 3.84 6.09 -1.73 -2.18 117.51 123.63 1r0v h ILE 165 Ca 0.00 -0.21 -0.42 0.00 -1.37 0.00 0.00 64.86 62.86 1r0v h ILE 165 Cb 0.28 1.19 -0.06 0.00 0.47 0.00 0.00 36.82 38.70 1r0v h ILE 165 CO 0.00 0.01 -2.35 0.33 -3.07 0.00 0.00 178.15 173.08 1r0v n PHE 166 N -3.19 0.19 0.11 2.19 7.35 -0.73 -1.14 117.46 122.24 1r0v n PHE 166 Ca -0.02 0.07 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 1r0v n PHE 166 Cb 0.16 -1.02 0.06 0.00 0.35 0.00 0.00 39.48 39.02 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 -0.79 0.00 0.00 -2.13 4.64 -1.25 0.16 113.55 114.19 1r0v h SER 167 Ca -0.63 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.32 1r0v h SER 167 Cb 1.64 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.66 1r0v h SER 167 CO -0.32 0.76 -2.43 -1.14 -0.87 0.00 0.00 176.83 172.84 1r0v n ARG 168 N -3.61 0.68 0.00 4.77 0.63 -0.85 -4.76 116.66 113.52 1r0v n ARG 168 Ca -0.01 0.08 0.05 0.00 -0.92 0.00 0.00 57.85 57.05 1r0v n ARG 168 Cb 0.74 -1.52 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 -3.02 0.00 -1.62 -0.14 4.02 -1.05 -5.02 117.16 110.33 1r0v n TYR 169 Ca -0.40 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.40 1r0v n TYR 169 Cb 1.06 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.36 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 0.24 -0.17 -3.37 -0.72 3.01 0.56 -4.87 117.46 112.15 1r0v n PHE 170 Ca 0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.18 1r0v n PHE 170 Cb 0.22 -2.06 -0.06 0.00 -0.01 0.00 0.00 39.48 37.58 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 -2.40 3.45 0.00 1.38 1.51 -0.29 -4.95 117.35 116.04 1r0v s TYR 171 Ca 0.00 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1r0v s TYR 171 Cb 0.00 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 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 0.00 0.52 3.01 0.71 0.00 -1.26 -3.88 105.19 104.30 1r0v n GLY 172 Ca -0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 0.01 0.00 1.61 0.15 -0.54 -4.99 113.70 105.94 1r0v s SER 173 Ca 0.00 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.50 1r0v s SER 173 Cb 0.00 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.44 1r0v s SER 173 CO 0.00 -0.18 0.31 -0.70 1.20 0.00 0.00 173.24 173.86 1r0v s GLU 174 N -0.67 3.67 -0.50 5.44 2.12 -1.26 -0.84 118.70 126.66 1r0v s GLU 174 Ca -0.07 0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.37 1r0v s GLU 174 Cb -0.05 -3.10 0.18 0.00 0.26 0.00 0.00 34.13 31.42 1r0v s GLU 174 CO 0.00 0.66 0.42 1.63 -0.54 0.00 0.00 175.26 177.43 1r0v n LYS 175 N 1.33 0.81 0.00 4.30 4.76 0.10 -4.94 118.16 124.51 1r0v n LYS 175 Ca -0.12 -3.61 0.00 0.00 -2.87 0.00 0.00 58.31 51.71 1r0v n LYS 175 Cb 0.53 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1r0v n LYS 175 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0v n GLY 176 N 2.33 2.89 0.07 0.72 0.00 -1.26 -1.84 105.19 108.10 1r0v n GLY 176 Ca 0.26 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.65 1r0v n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r0v n ASP 177 N 10.34 0.39 -4.79 1.61 10.43 -1.26 -4.84 116.55 128.44 1r0v n ASP 177 Ca 0.00 -0.28 -0.29 0.00 2.57 0.00 0.00 54.79 56.79 1r0v n ASP 177 Cb 0.00 -0.09 -0.06 0.00 1.84 0.00 0.00 41.12 42.81 1r0v n ASP 177 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1r0v s LEU 178 N -2.71 3.82 -0.08 0.64 1.02 -0.76 -4.64 118.68 115.97 1r0v s LEU 178 Ca 0.21 -0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.37 1r0v s LEU 178 Cb 0.19 -2.48 -0.01 0.00 0.02 0.00 0.00 46.19 43.91 1r0v s LEU 178 CO 0.54 0.14 -0.21 -0.69 0.02 0.00 0.00 176.35 176.15 1r0v s VAL 179 N -1.49 2.39 -0.00 -1.59 1.01 0.61 0.00 120.40 121.34 1r0v s VAL 179 Ca 0.30 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1r0v s VAL 179 Cb -0.12 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.29 1r0v s VAL 179 CO 0.23 0.56 0.48 -0.89 0.00 0.00 0.00 175.10 175.47 1r0v s THR 180 N -0.01 4.97 -0.04 3.92 2.01 -0.02 -1.02 115.64 125.45 1r0v s THR 180 Ca -0.07 0.99 0.05 0.00 0.31 0.00 0.00 61.69 62.97 1r0v s THR 180 Cb -0.15 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1r0v s THR 180 CO 0.05 0.51 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.56 1r0v s LEU 181 N -0.69 2.57 0.85 4.42 1.43 0.34 -1.47 118.68 126.13 1r0v s LEU 181 Ca 0.26 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 1r0v s LEU 181 Cb -0.17 -1.50 0.10 0.00 0.03 0.00 0.00 46.19 44.65 1r0v s LEU 181 CO 0.15 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.22 1r0v s SER 182 N -0.70 3.92 0.20 2.29 1.04 -1.26 -1.50 113.70 117.69 1r0v s SER 182 Ca 0.11 1.41 -0.09 0.00 0.48 0.00 0.00 55.95 57.86 1r0v s SER 182 Cb -0.10 -2.11 0.13 0.00 0.10 0.00 0.00 66.02 64.03 1r0v s SER 182 CO 0.00 -2.35 1.75 -0.07 0.98 0.00 0.00 173.24 173.55 1r0v h LEU 183 N -1.35 1.03 -0.24 2.42 4.07 -1.93 0.89 115.31 120.20 1r0v h LEU 183 Ca -0.48 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.22 1r0v h LEU 183 Cb 1.28 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 1r0v h LEU 183 CO 0.57 0.95 -0.11 -0.29 -1.08 0.00 0.00 178.44 178.47 1r0v h ILE 184 N 1.06 1.30 -0.26 1.22 2.10 -1.97 0.47 117.51 121.43 1r0v h ILE 184 Ca 0.24 -1.18 -0.09 0.00 1.08 0.00 0.00 64.86 64.91 1r0v h ILE 184 Cb 0.26 1.57 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 1r0v h ILE 184 CO -0.01 0.37 -0.21 1.05 -1.08 0.00 0.00 178.15 178.27 1r0v h GLU 185 N 0.21 0.48 -0.02 2.19 4.11 -1.91 -2.78 114.58 116.86 1r0v h GLU 185 Ca 0.05 -0.17 0.03 0.00 0.07 0.00 0.00 59.36 59.34 1r0v h GLU 185 Cb 0.61 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1r0v h GLU 185 CO 0.03 0.66 -0.15 0.77 0.07 0.00 0.00 179.01 180.40 1r0v h SER 186 N 0.43 -0.43 -0.93 3.06 0.02 -0.52 -1.25 113.55 113.93 1r0v h SER 186 Ca 0.07 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.21 1r0v h SER 186 Cb 0.60 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.24 1r0v h SER 186 CO 0.04 -0.20 0.55 0.25 -1.14 0.00 0.00 176.83 176.33 1r0v h LEU 187 N -0.23 0.78 0.14 5.07 5.85 -0.79 0.27 115.31 126.39 1r0v h LEU 187 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1r0v h LEU 187 Cb 0.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1r0v h LEU 187 CO -0.16 0.40 -0.06 0.22 -0.34 0.00 0.00 178.44 178.50 1r0v h TYR 188 N 0.86 -0.17 -0.30 1.25 3.20 -1.21 -0.97 116.97 119.62 1r0v h TYR 188 Ca 0.47 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 1r0v h TYR 188 Cb 0.52 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1r0v h TYR 188 CO -0.03 -0.02 0.07 -0.07 -1.64 0.00 0.00 178.16 176.47 1r0v h LEU 189 N -0.28 0.39 -0.30 2.82 3.38 -0.77 -0.65 115.31 119.90 1r0v h LEU 189 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1r0v h LEU 189 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1r0v h LEU 189 CO 0.03 0.40 0.12 0.25 0.09 0.00 0.00 178.44 179.33 1r0v h LEU 190 N 0.43 0.41 -1.44 1.67 6.46 -0.24 0.25 115.31 122.85 1r0v h LEU 190 Ca 0.10 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1r0v h LEU 190 Cb 0.17 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1r0v h LEU 190 CO -0.00 0.47 -0.09 0.44 -0.62 0.00 0.00 178.44 178.64 1r0v h ASP 191 N 0.33 0.00 0.28 1.25 3.32 -0.03 0.16 116.42 121.73 1r0v h ASP 191 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1r0v h ASP 191 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1r0v h ASP 191 CO -0.01 0.09 -0.19 0.18 -1.72 0.00 0.00 179.24 177.59 1r0v n LEU 192 N -3.24 0.82 0.00 1.55 4.77 -0.36 -4.89 117.00 115.65 1r0v n LEU 192 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1r0v n LEU 192 Cb 0.33 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1r0v n LEU 192 CO 0.29 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1r0v n GLY 193 N 1.31 0.52 0.02 -0.72 0.00 0.57 -4.94 105.19 101.96 1r0v n GLY 193 Ca 0.13 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.86 0.56 -4.52 1.61 4.76 0.82 -4.88 118.16 113.65 1r0v n LYS 194 Ca 0.00 -0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 54.98 1r0v n LYS 194 Cb 0.00 -1.56 -0.16 0.00 -1.84 0.00 0.00 35.03 31.48 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 -4.42 2.39 -0.34 -0.35 2.96 -0.77 0.04 118.68 118.19 1r0v s LEU 195 Ca -0.05 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 1r0v s LEU 195 Cb 0.14 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 1r0v s LEU 195 CO 0.88 0.08 0.20 0.21 -1.32 0.00 0.00 176.35 176.40 1r0v s ASN 196 N 0.86 5.77 -0.22 3.68 3.04 0.15 -4.44 114.94 123.77 1r0v s ASN 196 Ca -0.05 -0.62 -0.18 0.00 0.04 0.00 0.00 52.86 52.05 1r0v s ASN 196 Cb -0.15 -2.06 -0.03 0.00 -1.54 0.00 0.00 41.25 37.47 1r0v s ASN 196 CO -0.01 -0.26 0.52 -0.22 -3.04 0.00 0.00 177.10 174.09 1r0v s LEU 197 N 1.64 4.11 0.13 3.21 2.96 -1.26 -1.16 118.68 128.30 1r0v s LEU 197 Ca 0.05 0.63 0.09 0.00 -0.22 0.00 0.00 54.13 54.68 1r0v s LEU 197 Cb -0.18 -2.70 -0.16 0.00 0.50 0.00 0.00 46.19 43.65 1r0v s LEU 197 CO 0.08 -0.23 1.22 -0.07 -1.32 0.00 0.00 176.35 176.03 1r0v h LEU 198 N 8.27 0.00 -3.01 -0.68 3.38 -1.49 -3.28 115.31 118.51 1r0v h LEU 198 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1r0v h LEU 198 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1r0v h LEU 198 CO 0.73 0.90 0.00 -0.46 0.09 0.00 0.00 178.44 179.70 1r0v n ASN 199 N -3.27 2.46 -3.60 -0.43 2.04 -1.26 -5.02 115.26 106.18 1r0v n ASN 199 Ca -0.02 -2.39 -0.16 0.00 -0.44 0.00 0.00 54.58 51.57 1r0v n ASN 199 Cb 0.92 -0.21 -0.07 0.00 -2.53 0.00 0.00 39.78 37.89 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 -1.68 -1.39 0.47 -2.53 0.00 -1.24 -4.91 121.76 110.48 1r0v s ALA 200 Ca 0.17 0.89 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1r0v s ALA 200 Cb 0.13 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1r0v s ALA 200 CO 0.05 -0.36 0.44 0.16 0.00 0.00 0.00 175.76 176.05 1r0v s ASP 201 N -1.36 4.95 0.36 0.00 -4.77 -1.26 -4.54 116.67 110.04 1r0v s ASP 201 Ca -0.11 -0.89 0.11 0.00 -3.30 0.00 0.00 52.55 48.36 1r0v s ASP 201 Cb -0.02 -0.20 0.88 0.00 -1.09 0.00 0.00 42.92 42.50 1r0v s ASP 201 CO 0.06 -0.86 1.82 -0.09 0.70 0.00 0.00 175.17 176.80 1r0v h ARG 202 N 0.84 0.60 -0.03 2.11 2.43 -1.99 -1.37 114.38 116.98 1r0v h ARG 202 Ca -0.39 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1r0v h ARG 202 Cb 1.28 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1r0v h ARG 202 CO 0.55 0.40 -0.04 1.49 -1.51 0.00 0.00 179.97 180.85 1r0v h GLU 203 N 0.62 -0.06 -0.33 0.20 4.81 -1.99 -1.50 114.58 116.33 1r0v h GLU 203 Ca 0.52 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.68 1r0v h GLU 203 Cb 1.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1r0v h GLU 203 CO -0.28 -0.04 -0.13 1.49 -0.73 0.00 0.00 179.01 179.32 1r0v h GLU 204 N -0.07 0.57 -0.39 1.92 4.57 -1.74 -0.05 114.58 119.39 1r0v h GLU 204 Ca 0.03 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1r0v h GLU 204 Cb 0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1r0v h GLU 204 CO -0.07 0.69 0.06 1.25 -1.18 0.00 0.00 179.01 179.76 1r0v h LEU 205 N 0.52 0.62 -0.27 1.64 5.85 -0.97 0.21 115.31 122.90 1r0v h LEU 205 Ca 0.09 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1r0v h LEU 205 Cb 0.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1r0v h LEU 205 CO 0.03 0.73 -0.10 0.58 -0.34 0.00 0.00 178.44 179.34 1r0v h VAL 206 N 0.49 1.29 -0.75 1.05 2.07 -1.21 -0.66 116.25 118.53 1r0v h VAL 206 Ca 0.12 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1r0v h VAL 206 Cb 0.37 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1r0v h VAL 206 CO 0.01 0.37 0.48 0.50 0.02 0.00 0.00 177.57 178.95 1r0v h LYS 207 N 0.29 0.93 0.04 1.57 3.64 -0.68 0.15 116.57 122.51 1r0v h LYS 207 Ca 0.06 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1r0v h LYS 207 Cb 0.60 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1r0v h LYS 207 CO 0.03 0.61 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.64 1r0v h ARG 208 N 0.96 -0.19 -0.59 1.90 9.65 -0.39 -0.74 114.38 124.97 1r0v h ARG 208 Ca 0.29 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.20 1r0v h ARG 208 Cb -0.03 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1r0v h ARG 208 CO -0.10 -0.13 0.38 0.00 2.80 0.00 0.00 179.97 182.93 1r0v h ALA 209 N 0.74 0.76 -0.54 2.80 0.00 -0.41 -1.20 119.26 121.41 1r0v h ALA 209 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1r0v h ALA 209 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1r0v h ALA 209 CO -0.07 0.15 0.01 0.00 0.00 0.00 0.00 179.25 179.34 1r0v h ARG 210 N 0.77 0.91 -0.29 0.00 3.08 -0.63 -0.17 114.38 118.05 1r0v h ARG 210 Ca 0.22 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1r0v h ARG 210 Cb -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1r0v h ARG 210 CO -0.07 0.90 -0.01 1.05 -1.07 0.00 0.00 179.97 180.77 1r0v h GLU 211 N 0.84 0.44 0.18 0.04 4.11 -0.02 -3.34 114.58 116.83 1r0v h GLU 211 Ca 0.16 -0.09 -0.33 0.00 0.07 0.00 0.00 59.36 59.17 1r0v h GLU 211 Cb 0.49 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1r0v h GLU 211 CO 0.02 0.48 -1.64 0.28 0.07 0.00 0.00 179.01 178.22 1r0v h VAL 212 N 0.43 0.99 -3.30 -1.06 2.07 -0.97 -3.45 116.25 110.95 1r0v h VAL 212 Ca 0.09 -2.50 -0.67 0.00 0.82 0.00 0.00 66.70 64.45 1r0v h VAL 212 Cb 0.30 2.78 -0.33 0.00 -1.52 0.00 0.00 31.29 32.53 1r0v h VAL 212 CO 0.01 0.82 -0.80 -1.61 0.02 0.00 0.00 177.57 176.02 1r0v s GLU 213 N -2.55 2.99 0.34 1.57 2.02 -0.10 -5.02 118.70 117.94 1r0v s GLU 213 Ca -0.16 -0.85 0.09 0.00 0.02 0.00 0.00 54.97 54.06 1r0v s GLU 213 Cb 0.05 -2.80 0.83 0.00 0.10 0.00 0.00 34.13 32.31 1r0v s GLU 213 CO 0.84 -0.28 1.81 0.00 0.02 0.00 0.00 175.26 177.65 1r0v h ARG 214 N 7.99 0.66 -2.22 1.61 3.08 -1.85 -2.98 114.38 120.67 1r0v h ARG 214 Ca -0.40 -0.04 -0.57 0.00 0.07 0.00 0.00 59.98 59.04 1r0v h ARG 214 Cb 1.13 -0.15 -0.42 0.00 0.08 0.00 0.00 29.97 30.62 1r0v h ARG 214 CO 0.60 0.44 -0.74 -1.71 -1.07 0.00 0.00 179.97 177.50 1r0v n ASN 215 N -4.66 3.66 -0.07 7.04 5.15 -1.26 -4.87 115.26 120.25 1r0v n ASN 215 Ca 0.21 -3.51 -0.13 0.00 -0.60 0.00 0.00 54.58 50.55 1r0v n ASN 215 Cb 0.58 -0.59 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 1r0v n ASN 215 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1r0v h PHE 216 N 3.20 0.59 -0.59 1.20 3.57 -1.84 -1.60 116.94 121.47 1r0v h PHE 216 Ca 0.13 -0.17 0.11 0.00 3.53 0.00 0.00 57.97 61.57 1r0v h PHE 216 Cb 0.61 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 1r0v h PHE 216 CO 0.75 0.83 0.15 -0.44 -2.23 0.00 0.00 178.31 177.37 1r0v h ASP 217 N 0.18 0.07 -0.31 0.41 5.19 -1.89 -0.15 116.42 119.91 1r0v h ASP 217 Ca 0.04 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1r0v h ASP 217 Cb 0.72 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 1r0v h ASP 217 CO 0.05 0.04 0.01 -0.09 -3.12 0.00 0.00 179.24 176.14 1r0v h ARG 218 N 0.30 0.54 -0.69 3.56 9.65 -1.95 -2.19 114.38 123.60 1r0v h ARG 218 Ca 0.31 -0.16 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1r0v h ARG 218 Cb 0.44 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 1r0v h ARG 218 CO -0.37 0.67 0.42 -0.09 2.80 0.00 0.00 179.97 183.39 1r0v h ARG 219 N 0.35 0.78 -0.93 0.20 2.43 -0.50 -1.77 114.38 114.94 1r0v h ARG 219 Ca 0.09 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1r0v h ARG 219 Cb 0.41 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1r0v h ARG 219 CO 0.01 0.52 0.62 -0.92 -1.51 0.00 0.00 179.97 178.68 1r0v h TYR 220 N 0.80 1.17 -0.72 2.20 3.20 -1.02 0.69 116.97 123.29 1r0v h TYR 220 Ca 0.29 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1r0v h TYR 220 Cb 0.07 -0.39 -0.05 0.00 1.54 0.00 0.00 36.73 37.90 1r0v h TYR 220 CO -0.05 0.72 0.44 0.93 -1.64 0.00 0.00 178.16 178.57 1r0v h GLU 221 N 1.25 0.83 -0.03 1.82 5.08 -0.69 0.11 114.58 122.96 1r0v h GLU 221 Ca 0.35 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 1r0v h GLU 221 Cb -0.12 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 28.96 1r0v h GLU 221 CO -0.08 0.55 -0.98 0.28 -1.00 0.00 0.00 179.01 177.77 1r0v h VAL 222 N 0.86 1.28 -0.19 3.13 2.07 -0.99 -0.54 116.25 121.87 1r0v h VAL 222 Ca 0.29 -2.20 0.05 0.00 0.82 0.00 0.00 66.70 65.67 1r0v h VAL 222 Cb 0.05 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 1r0v h VAL 222 CO -0.12 0.68 -0.17 0.22 0.02 0.00 0.00 177.57 178.20 1r0v h TYR 223 N 0.42 -0.43 -0.53 1.57 3.20 -0.34 -1.61 116.97 119.25 1r0v h TYR 223 Ca -0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 1r0v h TYR 223 Cb 1.63 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 40.10 1r0v h TYR 223 CO 0.10 -0.24 0.07 0.00 -1.64 0.00 0.00 178.16 176.44 1r0v h ARG 224 N -0.19 0.85 -0.94 1.82 3.08 -0.74 0.12 114.38 118.38 1r0v h ARG 224 Ca 0.12 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 60.02 1r0v h ARG 224 Cb 0.36 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1r0v h ARG 224 CO -0.30 0.81 0.60 -0.97 -1.07 0.00 0.00 179.97 179.05 1r0v h ASN 225 N 0.81 0.95 0.32 7.04 -0.73 -0.51 0.10 115.58 123.57 1r0v h ASN 225 Ca 0.17 0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.16 1r0v h ASN 225 Cb 0.39 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1r0v h ASN 225 CO 0.01 0.61 -0.76 -0.07 -0.37 0.00 0.00 177.43 176.84 1r0v h LEU 226 N 1.09 0.44 -0.45 0.34 3.38 -0.75 -1.24 115.31 118.11 1r0v h LEU 226 Ca 0.41 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1r0v h LEU 226 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1r0v h LEU 226 CO -0.18 1.05 -0.20 0.11 0.09 0.00 0.00 178.44 179.32 1r0v h LYS 227 N 0.24 0.94 0.00 1.13 1.79 -0.40 -2.41 116.57 117.86 1r0v h LYS 227 Ca -0.04 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 1r0v h LYS 227 Cb 1.35 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1r0v h LYS 227 CO 0.13 1.06 -0.14 0.93 -1.08 0.00 0.00 179.45 180.35 1r0v h GLU 228 N 0.78 0.00 -0.06 3.15 5.08 -0.64 0.18 114.58 123.06 1r0v h GLU 228 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r0v h GLU 228 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1r0v h GLU 228 CO 0.06 0.14 0.00 0.54 -1.00 0.00 0.00 179.01 178.75 1r0v n ARG 229 N -3.55 1.34 -0.09 2.33 1.74 -0.50 -4.90 116.66 113.02 1r0v n ARG 229 Ca -0.01 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 1r0v n ARG 229 Cb 0.28 -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 0.97 0.95 3.94 -0.13 0.00 0.63 -0.99 105.19 110.56 1r0v n GLY 230 Ca 0.16 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 3.43 -0.11 1.61 0.40 -0.94 -1.11 117.98 119.26 1r0v s PHE 231 Ca 0.00 0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 56.60 1r0v s PHE 231 Cb 0.00 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1r0v s PHE 231 CO 0.00 -0.10 0.30 0.08 0.70 0.00 0.00 175.22 176.20 1r0v s VAL 232 N -2.47 5.27 -0.21 -0.44 1.01 -0.68 -4.52 120.40 118.36 1r0v s VAL 232 Ca 0.44 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1r0v s VAL 232 Cb -0.10 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1r0v s VAL 232 CO 0.38 0.49 0.01 -0.69 0.00 0.00 0.00 175.10 175.29 1r0v s VAL 233 N -0.29 0.85 0.46 2.92 1.01 -1.26 -0.39 120.40 123.70 1r0v s VAL 233 Ca 0.18 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1r0v s VAL 233 Cb -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1r0v s VAL 233 CO 0.07 -0.17 0.05 -0.54 0.00 0.00 0.00 175.10 174.51 1r0v s LYS 234 N 1.71 2.07 0.36 2.72 1.02 -0.27 -4.98 119.74 122.36 1r0v s LYS 234 Ca -0.02 -2.29 -0.27 0.00 0.02 0.00 0.00 55.97 53.41 1r0v s LYS 234 Cb -0.18 -1.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.84 1r0v s LYS 234 CO -0.07 -0.37 1.17 -0.08 -0.92 0.00 0.00 175.35 175.08 1r0v s THR 235 N -2.99 3.17 -0.77 2.17 -1.32 -1.26 -0.87 115.64 113.76 1r0v s THR 235 Ca 0.15 1.06 0.12 0.00 -1.21 0.00 0.00 61.69 61.81 1r0v s THR 235 Cb 0.03 -3.63 0.60 0.00 -1.51 0.00 0.00 72.50 67.99 1r0v s THR 235 CO 0.08 0.17 1.45 0.61 -2.21 0.00 0.00 174.62 174.72 1r0v n GLY 236 N 0.79 2.42 0.28 6.08 0.00 -0.37 -4.00 105.19 110.39 1r0v n GLY 236 Ca 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 3.11 -0.60 0.00 1.61 3.57 -1.77 0.89 116.94 123.74 1r0v h PHE 237 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1r0v h PHE 237 Cb 1.44 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.53 1r0v h PHE 237 CO 0.74 -0.32 0.00 1.63 -2.23 0.00 0.00 178.31 178.13 1r0v n LYS 238 N -5.42 0.09 0.00 1.11 5.02 -1.26 -1.54 118.16 116.15 1r0v n LYS 238 Ca 0.05 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1r0v n LYS 238 Cb 0.33 -1.68 0.13 0.00 -0.02 0.00 0.00 35.03 33.79 1r0v n LYS 238 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1r0v n PHE 239 N -1.85 0.00 -0.89 2.13 3.01 0.17 -4.96 117.46 115.08 1r0v n PHE 239 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1r0v n PHE 239 Cb 0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.34 0.52 3.56 1.37 0.00 -0.59 -5.00 105.19 106.39 1r0v n GLY 240 Ca 0.14 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.33 3.22 0.08 1.61 1.04 -0.42 -4.97 113.70 111.93 1r0v s SER 241 Ca 0.00 -1.43 -0.23 0.00 0.48 0.00 0.00 55.95 54.77 1r0v s SER 241 Cb 0.00 -0.08 -0.14 0.00 0.10 0.00 0.00 66.02 65.89 1r0v s SER 241 CO 0.00 -0.60 1.70 -0.33 0.98 0.00 0.00 173.24 174.98 1r0v h GLU 242 N 1.86 0.04 -4.06 4.02 4.39 -1.43 -3.17 114.58 116.22 1r0v h GLU 242 Ca -0.42 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 1r0v h GLU 242 Cb 1.25 -0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.74 1r0v h GLU 242 CO 0.74 0.08 -0.59 -0.06 -1.16 0.00 0.00 179.01 178.01 1r0v s PHE 243 N -5.98 0.37 0.00 4.33 0.40 -0.87 -1.24 117.98 115.00 1r0v s PHE 243 Ca -0.13 -0.84 0.05 0.00 -0.60 0.00 0.00 56.93 55.41 1r0v s PHE 243 Cb 0.06 -0.27 -0.03 0.00 0.51 0.00 0.00 43.02 43.29 1r0v s PHE 243 CO 0.67 -0.40 -0.15 -0.98 0.70 0.00 0.00 175.22 175.06 1r0v s ARG 244 N -3.51 2.30 -0.07 0.44 1.70 -0.05 -1.43 118.95 118.34 1r0v s ARG 244 Ca 0.03 -0.84 0.01 0.00 -0.47 0.00 0.00 55.73 54.46 1r0v s ARG 244 Cb 0.05 -2.30 0.02 0.00 -0.57 0.00 0.00 34.95 32.15 1r0v s ARG 244 CO -0.09 0.58 -0.05 0.08 -1.08 0.00 0.00 175.30 174.74 1r0v s VAL 245 N -0.86 0.70 -0.07 4.99 1.01 0.44 -1.12 120.40 125.50 1r0v s VAL 245 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1r0v s VAL 245 Cb -0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1r0v s VAL 245 CO 0.04 0.28 -0.15 -0.31 0.00 0.00 0.00 175.10 174.96 1r0v s TYR 246 N 1.23 2.69 0.25 5.22 1.51 0.48 -1.83 117.35 126.90 1r0v s TYR 246 Ca -0.06 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1r0v s TYR 246 Cb -0.14 -1.67 0.31 0.00 -0.11 0.00 0.00 41.96 40.35 1r0v s TYR 246 CO -0.02 0.04 1.70 0.00 -1.11 0.00 0.00 175.55 176.17 1r0v h ARG 247 N 5.75 0.66 -2.76 -0.62 3.08 -1.91 -1.80 114.38 116.79 1r0v h ARG 247 Ca -0.40 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.30 1r0v h ARG 247 Cb 1.17 -0.05 -0.23 0.00 0.08 0.00 0.00 29.97 30.94 1r0v h ARG 247 CO 0.51 0.80 -0.21 0.21 -1.07 0.00 0.00 179.97 180.21 1r0v s LYS 248 N -4.66 0.57 -0.16 0.04 2.20 -1.26 0.76 119.74 117.23 1r0v s LYS 248 Ca -0.08 0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1r0v s LYS 248 Cb 0.14 0.27 0.05 0.00 -1.51 0.00 0.00 37.83 36.78 1r0v s LYS 248 CO 0.81 -0.11 0.02 0.08 -0.36 0.00 0.00 175.35 175.79 1r0v s VAL 249 N -0.28 0.53 -1.15 4.02 1.01 -1.26 -5.00 120.40 118.26 1r0v s VAL 249 Ca -0.04 -0.40 0.19 0.00 0.00 0.00 0.00 61.98 61.73 1r0v s VAL 249 Cb -0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 36.38 35.26 1r0v s VAL 249 CO 0.02 -0.08 0.86 -0.62 0.00 0.00 0.00 175.10 175.29 1r0v n GLU 250 N 5.06 0.88 -3.53 2.72 1.02 -1.26 -5.02 120.64 120.51 1r0v n GLU 250 Ca -0.09 -0.25 -0.18 0.00 -0.02 0.00 0.00 57.16 56.63 1r0v n GLU 250 Cb 0.48 -1.40 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.66 -0.66 0.56 1.62 0.15 -1.26 -5.01 113.70 106.44 1r0v s SER 251 Ca 0.10 0.76 0.27 0.00 0.70 0.00 0.00 55.95 57.77 1r0v s SER 251 Cb 0.15 0.60 1.47 0.00 -1.71 0.00 0.00 66.02 66.53 1r0v s SER 251 CO 0.71 -0.58 1.99 -0.37 1.20 0.00 0.00 173.24 176.19 1r0v h VAL 252 N 3.09 0.59 0.00 4.45 -1.51 -1.95 0.24 116.25 121.16 1r0v h VAL 252 Ca -0.27 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1r0v h VAL 252 Cb 1.14 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1r0v h VAL 252 CO 0.37 0.00 -0.00 0.44 -1.23 0.00 0.00 177.57 177.15 1r0v h ASP 253 N 0.00 0.00 0.86 4.19 3.32 -2.02 -1.33 116.42 121.43 1r0v h ASP 253 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1r0v h ASP 253 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1r0v h ASP 253 CO -0.00 0.00 -0.43 0.47 -1.72 0.00 0.00 179.24 177.56 1r0v n ASP 254 N -3.11 0.56 -0.30 6.45 8.00 0.07 -4.39 116.55 123.84 1r0v n ASP 254 Ca -0.03 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.72 1r0v n ASP 254 Cb 0.07 -0.03 0.37 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.00 0.68 0.00 0.64 -0.00 -1.34 0.46 115.31 115.75 1r0v h LEU 255 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1r0v h LEU 255 Cb 0.64 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1r0v h LEU 255 CO 0.00 0.32 0.00 -2.65 -0.00 0.00 0.00 178.44 176.11 1r0v n PRO 256 N -4.60 0.52 -1.92 1.13 -0.02 -1.26 -4.11 135.00 124.74 1r0v n PRO 256 Ca 0.19 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.40 1r0v n PRO 256 Cb 0.51 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.95 2.91 -1.71 6.00 8.25 0.15 -5.03 115.22 124.85 1r0v n HIS 257 Ca 0.11 -2.47 -0.38 0.00 -0.26 0.00 0.00 57.72 54.72 1r0v n HIS 257 Cb 0.05 -0.57 0.05 0.00 1.12 0.00 0.00 29.99 30.64 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 -0.73 2.11 0.01 0.41 3.41 -1.26 -4.92 113.62 112.65 1r0v n SER 258 Ca 0.48 0.91 -0.09 0.00 -0.26 0.00 0.00 58.87 59.91 1r0v n SER 258 Cb 0.86 -1.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.15 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 1.01 0.02 -4.79 4.33 3.07 -1.73 -3.45 114.58 113.04 1r0v h GLU 259 Ca -0.50 -0.04 -0.40 0.00 -0.50 0.00 0.00 59.36 57.92 1r0v h GLU 259 Cb 1.33 0.01 -0.29 0.00 -0.84 0.00 0.00 28.75 28.96 1r0v h GLU 259 CO 0.55 0.73 -0.78 0.71 -1.40 0.00 0.00 179.01 178.81 1r0v s TYR 260 N -2.64 0.86 -0.11 4.33 1.51 -1.04 -0.75 117.35 119.51 1r0v s TYR 260 Ca -0.03 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1r0v s TYR 260 Cb 0.09 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1r0v s TYR 260 CO 0.82 -0.01 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.73 1r0v s LEU 261 N -0.23 3.48 -0.07 -1.29 1.43 0.68 -0.42 118.68 122.26 1r0v s LEU 261 Ca 0.04 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1r0v s LEU 261 Cb -0.04 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1r0v s LEU 261 CO -0.00 0.31 -0.20 -0.69 0.23 0.00 0.00 176.35 176.00 1r0v s VAL 262 N -0.48 1.67 0.28 -1.59 1.01 -0.51 -0.90 120.40 119.88 1r0v s VAL 262 Ca 0.08 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.35 1r0v s VAL 262 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1r0v s VAL 262 CO 0.02 0.47 -0.19 -1.81 0.00 0.00 0.00 175.10 173.60 1r0v s ASP 263 N 0.21 3.53 -0.19 3.32 1.11 -0.49 -1.18 116.67 122.97 1r0v s ASP 263 Ca -0.10 -1.05 -0.03 0.00 0.18 0.00 0.00 52.55 51.55 1r0v s ASP 263 Cb -0.15 -0.29 -0.01 0.00 1.07 0.00 0.00 42.92 43.54 1r0v s ASP 263 CO 0.05 0.00 -0.06 -0.63 1.18 0.00 0.00 175.17 175.71 1r0v s ILE 264 N -2.55 3.38 -0.19 0.77 1.01 -1.26 -0.93 121.20 121.42 1r0v s ILE 264 Ca 0.30 -0.51 0.12 0.00 0.00 0.00 0.00 60.65 60.56 1r0v s ILE 264 Cb -0.04 -2.50 -0.20 0.00 0.01 0.00 0.00 42.46 39.73 1r0v s ILE 264 CO 0.15 0.46 -0.00 0.00 0.00 0.00 0.00 174.94 175.54 1r0v n ALA 265 N 4.31 1.56 -0.02 9.38 0.00 0.92 -4.89 120.51 131.77 1r0v n ALA 265 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1r0v n ALA 265 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.77 0.00 -1.06 0.00 10.43 -0.91 -1.00 116.55 121.25 1r0v n ASP 266 Ca -0.31 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.11 1r0v n ASP 266 Cb 1.03 0.00 0.23 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 1.25 3.07 -4.76 -2.24 7.64 -1.26 -4.30 113.62 113.01 1r0v n SER 267 Ca 0.00 -2.21 -0.38 0.00 1.01 0.00 0.00 58.87 57.28 1r0v n SER 267 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -1.64 3.75 -0.55 1.43 0.52 -0.17 -4.94 118.95 117.35 1r0v s ARG 268 Ca 0.33 2.04 -0.28 0.00 -0.52 0.00 0.00 55.73 57.29 1r0v s ARG 268 Cb 0.20 -2.55 0.02 0.00 0.52 0.00 0.00 34.95 33.14 1r0v s ARG 268 CO 0.17 -0.63 1.36 -1.21 0.02 0.00 0.00 175.30 175.01 1r0v s GLU 269 N -2.51 3.38 -0.11 3.54 0.41 -1.26 -4.49 118.70 117.66 1r0v s GLU 269 Ca 0.62 0.45 -0.24 0.00 -0.41 0.00 0.00 54.97 55.39 1r0v s GLU 269 Cb -0.35 -4.09 -0.03 0.00 -1.78 0.00 0.00 34.13 27.88 1r0v s GLU 269 CO 0.44 -1.84 0.74 0.42 -0.49 0.00 0.00 175.26 174.52 1r0v s ILE 270 N 5.73 4.99 0.10 -1.63 -1.09 0.10 -4.77 121.20 124.64 1r0v s ILE 270 Ca 0.51 1.48 -0.30 0.00 -2.23 0.00 0.00 60.65 60.11 1r0v s ILE 270 Cb -0.10 -4.06 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 1r0v s ILE 270 CO 0.26 0.16 1.16 -0.13 -1.23 0.00 0.00 174.94 175.16 1r0v s ARG 271 N 1.36 4.48 0.40 2.79 0.52 -1.26 -0.52 118.95 126.73 1r0v s ARG 271 Ca 0.37 1.75 0.07 0.00 -0.52 0.00 0.00 55.73 57.40 1r0v s ARG 271 Cb -0.17 -3.32 0.83 0.00 0.52 0.00 0.00 34.95 32.81 1r0v s ARG 271 CO 0.16 -0.15 2.02 -0.07 0.02 0.00 0.00 175.30 177.28 1r0v h LEU 272 N 6.20 0.42 -1.37 2.53 3.38 -1.74 -1.64 115.31 123.10 1r0v h LEU 272 Ca -0.43 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.59 1r0v h LEU 272 Cb 1.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1r0v h LEU 272 CO 0.78 0.36 0.49 -0.29 0.09 0.00 0.00 178.44 179.87 1r0v h ILE 273 N 0.48 1.00 -0.12 1.22 2.10 -1.90 0.23 117.51 120.52 1r0v h ILE 273 Ca 0.12 -0.26 -0.18 0.00 1.08 0.00 0.00 64.86 65.63 1r0v h ILE 273 Cb 0.05 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 35.96 1r0v h ILE 273 CO -0.02 0.14 -0.68 0.44 -1.08 0.00 0.00 178.15 176.95 1r0v h ASP 274 N 0.75 0.56 -0.48 2.19 3.32 -1.79 -2.45 116.42 118.52 1r0v h ASP 274 Ca 0.33 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1r0v h ASP 274 Cb 0.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1r0v h ASP 274 CO -0.11 1.08 -0.14 0.25 -1.72 0.00 0.00 179.24 178.59 1r0v h LEU 275 N 0.34 0.96 -0.24 1.55 5.85 -0.71 -2.20 115.31 120.86 1r0v h LEU 275 Ca -0.02 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1r0v h LEU 275 Cb 1.24 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1r0v h LEU 275 CO 0.12 1.11 -0.17 0.00 -0.34 0.00 0.00 178.44 179.16 1r0v h ALA 276 N 0.88 -0.01 -0.31 1.25 0.00 -0.47 -1.43 119.26 119.17 1r0v h ALA 276 Ca 0.12 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1r0v h ALA 276 Cb 0.71 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1r0v h ALA 276 CO 0.05 -0.59 -0.01 -0.09 0.00 0.00 0.00 179.25 178.61 1r0v h ARG 277 N -0.16 0.08 -0.32 0.00 2.43 -1.42 -1.33 114.38 113.65 1r0v h ARG 277 Ca 0.14 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1r0v h ARG 277 Cb 0.37 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1r0v h ARG 277 CO -0.34 0.05 0.18 0.00 -1.51 0.00 0.00 179.97 178.35 1r0v h ALA 278 N 1.28 0.40 -0.42 2.80 0.00 -1.20 -1.80 119.26 120.31 1r0v h ALA 278 Ca 0.15 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1r0v h ALA 278 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r0v h ALA 278 CO -0.26 -0.19 -0.30 0.28 0.00 0.00 0.00 179.25 178.78 1r0v h VAL 279 N 0.37 1.27 -0.37 0.00 2.07 -1.18 -1.92 116.25 116.50 1r0v h VAL 279 Ca 0.13 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 1r0v h VAL 279 Cb 0.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1r0v h VAL 279 CO -0.07 0.50 -0.16 -0.09 0.02 0.00 0.00 177.57 177.77 1r0v h ARG 280 N 0.79 0.67 0.33 1.57 2.43 -1.13 -0.60 114.38 118.45 1r0v h ARG 280 Ca 0.08 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1r0v h ARG 280 Cb 0.88 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1r0v h ARG 280 CO 0.08 0.80 -0.16 1.25 -1.51 0.00 0.00 179.97 180.43 1r0v h LEU 281 N 0.60 -0.37 -0.48 3.80 5.85 -1.26 0.51 115.31 123.96 1r0v h LEU 281 Ca 0.10 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1r0v h LEU 281 Cb 0.62 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1r0v h LEU 281 CO 0.04 -0.15 0.16 0.00 -0.34 0.00 0.00 178.44 178.16 1r0v h ALA 282 N 0.03 0.58 -0.55 1.25 0.00 -1.15 -1.59 119.26 117.82 1r0v h ALA 282 Ca -0.05 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1r0v h ALA 282 Cb 0.43 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1r0v h ALA 282 CO 0.07 -0.23 0.06 0.37 0.00 0.00 0.00 179.25 179.53 1r0v h GLN 283 N 0.33 0.18 -0.45 0.00 4.15 -1.01 0.20 115.11 118.52 1r0v h GLN 283 Ca 0.23 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 1r0v h GLN 283 Cb 0.24 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1r0v h GLN 283 CO -0.24 0.12 -0.02 -0.91 -1.93 0.00 0.00 178.83 175.85 1r0v h ASN 284 N 0.18 0.71 -0.23 -0.69 2.35 -0.34 -1.65 115.58 115.92 1r0v h ASN 284 Ca 0.28 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1r0v h ASN 284 Cb 0.43 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1r0v h ASN 284 CO -0.41 0.80 0.00 1.33 -1.65 0.00 0.00 177.43 177.49 1r0v n VAL 285 N -4.21 0.30 -3.30 2.81 0.24 -0.65 -4.96 118.33 108.55 1r0v n VAL 285 Ca 0.02 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.73 1r0v n VAL 285 Cb 0.30 0.45 0.08 0.00 -1.47 0.00 0.00 33.84 33.20 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 0.55 -5.31 -4.37 7.34 1.74 0.33 -5.04 116.66 111.91 1r0v n ARG 286 Ca 0.16 0.80 -0.19 0.00 -0.77 0.00 0.00 57.85 57.85 1r0v n ARG 286 Cb 0.37 -5.64 -0.10 0.00 -1.02 0.00 0.00 32.46 26.07 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 -5.06 1.40 0.05 5.56 1.02 0.45 -4.96 119.74 118.20 1r0v s LYS 287 Ca 0.10 -1.68 -0.04 0.00 0.02 0.00 0.00 55.97 54.36 1r0v s LYS 287 Cb -0.01 -0.96 -0.05 0.00 -0.52 0.00 0.00 37.83 36.29 1r0v s LYS 287 CO 0.69 0.04 0.27 1.03 -0.92 0.00 0.00 175.35 176.46 1r0v s ARG 288 N -3.75 3.55 -0.26 1.68 0.52 0.07 -3.93 118.95 116.82 1r0v s ARG 288 Ca 0.26 -0.18 -0.10 0.00 -0.52 0.00 0.00 55.73 55.20 1r0v s ARG 288 Cb 0.03 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 1r0v s ARG 288 CO 0.09 0.60 0.16 1.41 0.02 0.00 0.00 175.30 177.58 1r0v s MET 289 N -2.14 3.91 -0.07 3.54 -2.45 -1.26 -0.23 119.30 120.59 1r0v s MET 289 Ca 0.32 -0.35 0.04 0.00 -1.25 0.00 0.00 55.69 54.45 1r0v s MET 289 Cb -0.13 -3.56 0.00 0.00 1.25 0.00 0.00 34.83 32.40 1r0v s MET 289 CO 0.21 -0.13 -0.19 0.08 1.05 0.00 0.00 175.02 176.03 1r0v s VAL 290 N 1.58 1.67 -0.16 10.11 1.01 -0.08 -2.80 120.40 131.72 1r0v s VAL 290 Ca 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1r0v s VAL 290 Cb -0.15 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1r0v s VAL 290 CO 0.08 0.47 -0.04 -0.36 0.00 0.00 0.00 175.10 175.25 1r0v s PHE 291 N 0.29 2.99 0.10 5.22 0.40 0.25 -1.40 117.98 125.83 1r0v s PHE 291 Ca -0.12 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 55.56 1r0v s PHE 291 Cb -0.15 -1.97 -0.07 0.00 0.51 0.00 0.00 43.02 41.34 1r0v s PHE 291 CO 0.05 -0.12 0.73 0.00 0.70 0.00 0.00 175.22 176.58 1r0v s ALA 292 N 0.53 3.44 -0.08 5.36 0.00 -0.11 -0.90 121.76 130.01 1r0v s ALA 292 Ca -0.04 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 1r0v s ALA 292 Cb -0.14 -2.91 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1r0v s ALA 292 CO 0.03 0.22 0.19 1.52 0.00 0.00 0.00 175.76 177.72 1r0v s TYR 293 N -0.70 -0.23 0.00 0.00 -0.85 -0.61 -0.05 117.35 114.90 1r0v s TYR 293 Ca 0.35 0.60 0.00 0.00 -0.52 0.00 0.00 57.07 57.51 1r0v s TYR 293 Cb -0.21 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.11 1r0v s TYR 293 CO 0.24 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.49 1r0v n GLY 294 N 4.12 3.12 0.94 5.49 0.00 -1.26 -1.21 105.19 116.39 1r0v n GLY 294 Ca -0.25 0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 2.60 -4.02 1.61 2.85 -1.26 -4.97 118.16 128.97 1r0v n LYS 295 Ca 0.00 -2.91 -0.25 0.00 -1.05 0.00 0.00 58.31 54.10 1r0v n LYS 295 Cb 0.00 -1.83 -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 -2.10 4.56 -0.05 -5.58 0.01 -0.35 -5.12 114.94 106.30 1r0v s ASN 296 Ca 0.43 -1.09 -0.08 0.00 -0.71 0.00 0.00 52.86 51.40 1r0v s ASN 296 Cb 0.36 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.79 1r0v s ASN 296 CO 0.07 -0.70 0.20 -0.31 -1.51 0.00 0.00 177.10 174.85 1r0v s TYR 297 N -2.63 -0.16 -0.02 2.20 1.51 -1.26 -1.58 117.35 115.41 1r0v s TYR 297 Ca 0.38 0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.82 1r0v s TYR 297 Cb 0.01 0.05 0.02 0.00 -0.11 0.00 0.00 41.96 41.93 1r0v s TYR 297 CO 0.22 -0.18 -0.00 -1.17 -1.11 0.00 0.00 175.55 173.31 1r0v s LEU 298 N -0.38 1.34 0.10 -1.29 0.20 -0.07 -4.33 118.68 114.25 1r0v s LEU 298 Ca -0.05 -0.02 0.06 0.00 0.69 0.00 0.00 54.13 54.82 1r0v s LEU 298 Cb -0.03 -0.18 -0.04 0.00 -0.43 0.00 0.00 46.19 45.51 1r0v s LEU 298 CO 0.01 -0.08 -0.07 0.00 -0.29 0.00 0.00 176.35 175.93 1r0v s PHE 300 N -1.25 1.52 -0.07 0.00 0.40 -1.12 -1.74 117.98 115.72 1r0v s PHE 300 Ca 0.23 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.10 1r0v s PHE 300 Cb -0.11 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.56 1r0v s PHE 300 CO 0.15 0.09 0.20 -1.83 0.70 0.00 0.00 175.22 174.53 1r0v s GLU 301 N -1.42 0.26 0.29 0.44 -1.05 -0.69 -4.35 118.70 112.18 1r0v s GLU 301 Ca 0.04 0.21 -0.29 0.00 -0.15 0.00 0.00 54.97 54.78 1r0v s GLU 301 Cb -0.09 0.12 -0.09 0.00 -0.44 0.00 0.00 34.13 33.63 1r0v s GLU 301 CO 0.02 -0.04 1.07 0.50 0.95 0.00 0.00 175.26 177.77 1r0v s ARG 302 N -0.06 4.61 0.17 -4.83 3.52 -1.26 -0.49 118.95 120.61 1r0v s ARG 302 Ca -0.02 1.73 0.06 0.00 -0.13 0.00 0.00 55.73 57.37 1r0v s ARG 302 Cb -0.02 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1r0v s ARG 302 CO 0.00 0.20 -0.12 0.14 -0.81 0.00 0.00 175.30 174.72 1r0v s VAL 303 N -1.23 1.40 0.30 7.11 -7.23 -0.22 -4.85 120.40 115.68 1r0v s VAL 303 Ca 0.46 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.55 1r0v s VAL 303 Cb -0.30 -1.91 0.09 0.00 0.56 0.00 0.00 36.38 34.82 1r0v s VAL 303 CO 0.38 -0.67 1.77 0.07 -0.31 0.00 0.00 175.10 176.34 1r0v h LYS 304 N 2.73 0.48 0.00 4.82 2.10 -1.96 -3.38 116.57 121.35 1r0v h LYS 304 Ca -0.37 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1r0v h LYS 304 Cb 1.20 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1r0v h LYS 304 CO 0.62 0.64 0.00 1.55 -2.00 0.00 0.00 179.45 180.27