#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9v s THR 27 N 0.00 4.96 0.17 1.12 2.01 -1.26 -2.36 115.64 120.27 3i9v s THR 27 Ca 0.00 -1.09 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 3i9v s THR 27 Cb 0.00 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 3i9v s THR 27 CO 0.00 -0.52 0.57 -0.22 -0.69 0.00 0.00 174.62 173.76 3i9v s LEU 28 N 1.59 4.31 -0.85 4.42 2.96 -1.07 -5.00 118.68 125.03 3i9v s LEU 28 Ca 0.04 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 3i9v s LEU 28 Cb -0.23 -3.37 0.21 0.00 0.50 0.00 0.00 46.19 43.30 3i9v s LEU 28 CO 0.06 0.07 0.72 -3.20 -1.32 0.00 0.00 176.35 172.68 3i9v n ASN 29 N 0.65 3.94 -4.62 3.68 5.15 -1.26 -2.73 115.26 120.06 3i9v n ASN 29 Ca -0.04 -3.16 -0.42 0.00 -0.60 0.00 0.00 54.58 50.36 3i9v n ASN 29 Cb 0.52 -0.98 -0.05 0.00 -0.53 0.00 0.00 39.78 38.74 3i9v n ASN 29 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3i9v s VAL 30 N -1.44 4.83 -0.26 3.44 1.01 -0.83 -4.91 120.40 122.24 3i9v s VAL 30 Ca 0.27 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.45 3i9v s VAL 30 Cb -0.06 -4.11 0.12 0.00 0.00 0.00 0.00 36.38 32.33 3i9v s VAL 30 CO -0.14 -0.18 0.53 -0.83 0.00 0.00 0.00 175.10 174.49 3i9v s GLY 31 N 1.54 -0.60 0.00 4.51 0.00 -1.26 0.51 107.32 112.02 3i9v s GLY 31 Ca 0.32 1.83 0.00 0.00 0.00 0.00 0.00 44.72 46.88 3i9v s GLY 31 CO 0.11 2.83 0.00 0.61 0.00 0.00 0.00 173.10 176.65 3i9v n GLY 39 N 5.42 0.00 0.45 0.20 0.00 -1.26 -4.84 105.19 105.16 3i9v n GLY 39 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3i9v n GLY 39 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3i9v n VAL 40 N 0.00 1.99 -3.94 1.61 3.14 -1.26 -5.00 118.33 114.88 3i9v n VAL 40 Ca 0.00 -2.80 -0.32 0.00 -2.96 0.00 0.00 64.34 58.27 3i9v n VAL 40 Cb 0.00 -0.19 -0.05 0.00 -1.06 0.00 0.00 33.84 32.55 3i9v n VAL 40 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3i9v s LEU 41 N -2.96 4.29 -0.03 6.55 2.96 -1.26 -4.68 118.68 123.55 3i9v s LEU 41 Ca 0.35 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 3i9v s LEU 41 Cb 0.33 -2.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 3i9v s LEU 41 CO -0.04 0.20 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.38 3i9v s ARG 42 N -2.29 1.96 -0.11 1.98 3.52 -1.10 -4.46 118.95 118.45 3i9v s ARG 42 Ca 0.32 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 3i9v s ARG 42 Cb -0.13 -1.79 0.01 0.00 -1.56 0.00 0.00 34.95 31.48 3i9v s ARG 42 CO 0.24 0.41 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.48 3i9v s LEU 43 N -0.33 1.71 -1.25 -0.88 1.43 0.18 -0.03 118.68 119.51 3i9v s LEU 43 Ca 0.03 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 3i9v s LEU 43 Cb -0.10 -1.07 0.18 0.00 0.03 0.00 0.00 46.19 45.22 3i9v s LEU 43 CO 0.01 0.01 2.05 0.23 0.23 0.00 0.00 176.35 178.88 3i9v n MET 44 N 4.21 4.37 -1.98 1.70 2.81 0.06 -1.97 117.12 126.32 3i9v n MET 44 Ca -0.19 -3.74 -0.41 0.00 -1.81 0.00 0.00 57.70 51.54 3i9v n MET 44 Cb 0.51 -2.70 -0.03 0.00 -0.71 0.00 0.00 33.22 30.30 3i9v n MET 44 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3i9v s VAL 45 N -1.20 3.40 -0.04 2.03 1.01 -1.11 -3.18 120.40 121.32 3i9v s VAL 45 Ca 0.45 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 3i9v s VAL 45 Cb 0.14 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3i9v s VAL 45 CO -0.04 -0.53 0.93 -0.89 0.00 0.00 0.00 175.10 174.57 3i9v s THR 46 N 7.93 4.88 -0.30 3.92 2.01 -0.43 -2.60 115.64 131.06 3i9v s THR 46 Ca 0.77 1.94 -0.03 0.00 0.31 0.00 0.00 61.69 64.69 3i9v s THR 46 Cb -0.19 -4.27 0.19 0.00 0.01 0.00 0.00 72.50 68.24 3i9v s THR 46 CO 0.29 0.14 0.74 -0.22 -0.69 0.00 0.00 174.62 174.88 3i9v s LEU 47 N 1.24 -1.16 -0.28 4.42 2.96 -1.00 -1.55 118.68 123.31 3i9v s LEU 47 Ca 0.48 0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 3i9v s LEU 47 Cb -0.20 1.86 -0.02 0.00 0.50 0.00 0.00 46.19 48.34 3i9v s LEU 47 CO 0.24 -0.21 0.13 -0.44 -1.32 0.00 0.00 176.35 174.74 3i9v s SER 48 N 2.88 5.45 0.00 3.68 0.01 -1.26 -4.13 113.70 120.33 3i9v s SER 48 Ca 0.14 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3i9v s SER 48 Cb -0.11 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.14 3i9v s SER 48 CO -0.21 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.93 3i9v n GLY 49 N 4.97 0.50 0.00 3.44 0.00 -1.26 -4.61 105.19 108.22 3i9v n GLY 49 Ca -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3i9v n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i9v n GLU 50 N 0.00 0.03 0.00 1.61 4.07 -1.26 -5.05 120.64 120.03 3i9v n GLU 50 Ca 0.00 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3i9v n GLU 50 Cb 0.00 -0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.12 3i9v n GLU 50 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3i9v n GLU 51 N -0.00 3.05 -3.31 5.31 1.02 -1.26 -4.28 120.64 121.17 3i9v n GLU 51 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 3i9v n GLU 51 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.53 3i9v n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3i9v s VAL 52 N 0.00 -0.99 -0.01 2.62 1.01 -1.18 -4.64 120.40 117.20 3i9v s VAL 52 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 3i9v s VAL 52 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3i9v s VAL 52 CO 0.00 -0.00 0.24 -0.07 0.00 0.00 0.00 175.10 175.26 3i9v h LEU 53 N 8.00 -0.05 -7.28 3.92 -0.00 -1.65 0.18 115.31 118.42 3i9v h LEU 53 Ca -0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.51 3i9v h LEU 53 Cb 1.14 0.01 -0.28 0.00 -0.00 0.00 0.00 40.66 41.53 3i9v h LEU 53 CO 0.21 0.05 -0.39 -1.83 -0.00 0.00 0.00 178.44 176.47 3i9v s GLU 54 N -1.65 0.30 -0.25 1.13 -1.05 -1.08 -4.68 118.70 111.42 3i9v s GLU 54 Ca -0.01 0.66 -0.19 0.00 -0.15 0.00 0.00 54.97 55.28 3i9v s GLU 54 Cb 0.00 -0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.60 3i9v s GLU 54 CO 0.03 -0.16 0.58 0.08 0.95 0.00 0.00 175.26 176.73 3i9v s VAL 55 N 1.35 5.03 -0.37 1.83 1.01 -1.26 -1.31 120.40 126.68 3i9v s VAL 55 Ca -0.09 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 3i9v s VAL 55 Cb -0.09 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.49 3i9v s VAL 55 CO -0.11 0.06 0.13 -0.69 0.00 0.00 0.00 175.10 174.50 3i9v s VAL 56 N 2.33 3.18 0.53 2.92 1.01 -1.19 -4.60 120.40 124.58 3i9v s VAL 56 Ca 0.24 -1.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.21 3i9v s VAL 56 Cb -0.16 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 3i9v s VAL 56 CO 0.09 -0.50 1.05 -2.16 0.00 0.00 0.00 175.10 173.58 3i9v s PRO 57 N 1.17 3.60 -0.11 2.72 0.04 -1.26 -0.76 135.00 140.40 3i9v s PRO 57 Ca 0.04 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 3i9v s PRO 57 Cb -0.22 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.29 3i9v s PRO 57 CO -0.03 -0.59 0.01 -1.01 0.04 0.00 0.00 177.00 175.42 3i9v s HIS 58 N -2.20 0.84 0.34 0.56 3.76 0.95 -4.90 115.29 114.64 3i9v s HIS 58 Ca 0.66 -0.43 0.08 0.00 -0.15 0.00 0.00 55.06 55.22 3i9v s HIS 58 Cb -0.16 -0.90 -0.07 0.00 1.11 0.00 0.00 32.58 32.56 3i9v s HIS 58 CO 0.27 -0.43 -0.05 0.96 -0.85 0.00 0.00 174.74 174.64 3i9v s ILE 59 N 1.92 1.94 0.00 0.60 -0.00 -1.26 -2.71 121.20 121.69 3i9v s ILE 59 Ca 0.03 -2.13 0.00 0.00 -0.00 0.00 0.00 60.65 58.55 3i9v s ILE 59 Cb -0.14 -2.67 0.00 0.00 -0.00 0.00 0.00 42.46 39.65 3i9v s ILE 59 CO -0.06 -0.17 0.00 0.61 -0.00 0.00 0.00 174.94 175.31 3i9v n GLY 60 N -0.76 -0.29 0.09 6.27 0.00 -1.26 -5.03 105.19 104.21 3i9v n GLY 60 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 3i9v n GLY 60 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9v n TYR 61 N 0.00 0.76 -1.45 1.61 4.01 -1.26 -3.41 117.16 117.42 3i9v n TYR 61 Ca 0.00 0.22 0.02 0.00 -0.16 0.00 0.00 57.90 57.98 3i9v n TYR 61 Cb 0.00 -0.83 0.20 0.00 -0.31 0.00 0.00 39.34 38.40 3i9v n TYR 61 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3i9v n LEU 62 N -2.50 3.36 -4.56 7.72 4.77 -1.26 -4.98 117.00 119.55 3i9v n LEU 62 Ca 0.00 -3.72 -0.32 0.00 -0.03 0.00 0.00 56.01 51.94 3i9v n LEU 62 Cb 0.53 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 3i9v n LEU 62 CO 0.40 1.23 1.43 -2.28 -1.33 0.00 0.00 177.39 176.85 3i9v s HIS 63 N -3.18 1.82 -0.01 -1.77 2.46 -1.22 -3.82 115.29 109.56 3i9v s HIS 63 Ca 0.41 0.56 0.11 0.00 0.47 0.00 0.00 55.06 56.61 3i9v s HIS 63 Cb 0.38 -4.12 -0.09 0.00 -0.13 0.00 0.00 32.58 28.62 3i9v s HIS 63 CO -0.02 -1.96 1.33 1.15 -2.47 0.00 0.00 174.74 172.77 3i9v h THR 64 N 7.06 1.29 -1.17 0.89 2.02 -1.80 -3.48 112.91 117.72 3i9v h THR 64 Ca -0.03 -2.84 0.00 0.00 0.77 0.00 0.00 66.41 64.31 3i9v h THR 64 Cb 1.06 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 3i9v h THR 64 CO 1.23 0.73 0.00 0.61 0.37 0.00 0.00 175.52 178.46 3i9v n GLY 65 N 1.30 0.77 0.35 2.16 0.00 -0.90 -4.98 105.19 103.88 3i9v n GLY 65 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.55 3i9v n GLY 65 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3i9v h PHE 66 N 0.00 1.12 0.00 1.61 -1.00 -1.56 -2.93 116.94 114.18 3i9v h PHE 66 Ca 0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 3i9v h PHE 66 Cb 0.84 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 3i9v h PHE 66 CO 0.00 0.54 -0.01 0.93 -1.61 0.00 0.00 178.31 178.16 3i9v h GLU 67 N 1.07 0.00 0.00 1.51 5.08 -1.81 0.03 114.58 120.45 3i9v h GLU 67 Ca 0.43 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.51 3i9v h GLU 67 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3i9v h GLU 67 CO -0.20 0.01 -1.73 1.17 -1.00 0.00 0.00 179.01 177.26 3i9v n LYS 68 N -3.15 0.56 0.22 2.33 3.00 -1.12 -4.19 118.16 115.82 3i9v n LYS 68 Ca -0.02 0.38 0.15 0.00 -0.00 0.00 0.00 58.31 58.82 3i9v n LYS 68 Cb 0.14 -1.58 0.77 0.00 0.00 0.00 0.00 35.03 34.36 3i9v n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i9v h THR 69 N -1.00 0.00 0.00 3.15 1.03 -1.36 -1.02 112.91 113.70 3i9v h THR 69 Ca -0.43 -0.08 -0.01 0.00 -0.01 0.00 0.00 66.41 65.88 3i9v h THR 69 Cb 1.32 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 69.19 3i9v h THR 69 CO -0.26 0.00 -0.43 0.24 -0.01 0.00 0.00 175.52 175.06 3i9v h MET 70 N 0.00 0.00 0.00 0.00 2.86 -1.17 -2.92 114.93 113.70 3i9v h MET 70 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3i9v h MET 70 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3i9v h MET 70 CO 0.00 0.04 0.00 0.39 1.06 0.00 0.00 176.91 178.40 3i9v n GLU 71 N -2.96 0.42 -1.61 1.72 1.02 -0.39 -3.25 120.64 115.61 3i9v n GLU 71 Ca 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 3i9v n GLU 71 Cb 0.56 -1.17 0.07 0.00 -0.02 0.00 0.00 31.44 30.88 3i9v n GLU 71 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3i9v n HIS 72 N -0.67 0.50 -3.94 -0.32 8.25 -1.10 -4.73 115.22 113.21 3i9v n HIS 72 Ca 0.03 -1.21 -0.09 0.00 -0.26 0.00 0.00 57.72 56.19 3i9v n HIS 72 Cb 0.02 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 30.85 3i9v n HIS 72 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3i9v s ARG 73 N -1.83 1.11 0.98 -0.41 3.00 -1.20 -5.09 118.95 115.52 3i9v s ARG 73 Ca 0.35 -1.13 -0.12 0.00 0.00 0.00 0.00 55.73 54.83 3i9v s ARG 73 Cb 0.37 0.37 0.18 0.00 0.00 0.00 0.00 34.95 35.88 3i9v s ARG 73 CO -0.10 -0.40 1.08 0.99 0.00 0.00 0.00 175.30 176.87 3i9v s THR 74 N -3.95 2.34 0.24 0.02 2.01 -1.26 -4.01 115.64 111.03 3i9v s THR 74 Ca 0.15 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.27 3i9v s THR 74 Cb 0.03 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.09 3i9v s THR 74 CO -0.02 -0.14 1.61 1.88 -0.69 0.00 0.00 174.62 177.26 3i9v h TYR 75 N -1.90 0.54 -0.27 4.92 -1.99 -1.92 -1.94 116.97 114.41 3i9v h TYR 75 Ca -0.53 -0.16 -0.16 0.00 2.00 0.00 0.00 58.73 59.89 3i9v h TYR 75 Cb 1.30 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 3i9v h TYR 75 CO 0.37 0.81 -0.47 1.25 -0.00 0.00 0.00 178.16 180.12 3i9v h LEU 76 N 0.37 0.78 -1.21 3.88 5.85 -1.91 -3.10 115.31 119.97 3i9v h LEU 76 Ca 0.03 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 3i9v h LEU 76 Cb 0.91 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3i9v h LEU 76 CO 0.08 1.13 -0.37 1.56 -0.34 0.00 0.00 178.44 180.50 3i9v h GLN 77 N 0.57 0.00 0.00 1.25 4.20 -1.86 -2.68 115.11 116.59 3i9v h GLN 77 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3i9v h GLN 77 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 3i9v h GLN 77 CO 0.10 0.37 0.00 0.09 -0.67 0.00 0.00 178.83 178.72 3i9v n ASN 78 N -3.87 0.00 0.04 1.46 3.02 -0.75 -2.38 115.26 112.78 3i9v n ASN 78 Ca -0.01 0.34 0.11 0.00 -0.03 0.00 0.00 54.58 54.99 3i9v n ASN 78 Cb 0.43 -0.42 0.46 0.00 -0.61 0.00 0.00 39.78 39.64 3i9v n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3i9v n ILE 79 N -1.42 0.56 0.50 2.41 5.41 -1.01 -1.48 119.36 124.32 3i9v n ILE 79 Ca 0.05 0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.99 3i9v n ILE 79 Cb 0.17 -0.78 0.06 0.00 -0.71 0.00 0.00 39.64 38.37 3i9v n ILE 79 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3i9v n THR 80 N -1.73 0.26 0.19 1.39 -2.24 -1.00 -4.22 114.28 106.92 3i9v n THR 80 Ca 0.05 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3i9v n THR 80 Cb 0.28 0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 3i9v n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3i9v n TYR 81 N -2.09 0.36 -0.02 4.78 4.02 -0.55 -4.41 117.16 119.26 3i9v n TYR 81 Ca 0.02 0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.89 3i9v n TYR 81 Cb 0.45 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 39.06 3i9v n TYR 81 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 3i9v h THR 82 N 0.00 1.41 -0.01 -0.72 1.35 -1.64 -3.29 112.91 110.01 3i9v h THR 82 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3i9v h THR 82 Cb 0.92 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3i9v h THR 82 CO 0.00 0.37 0.20 1.55 -0.25 0.00 0.00 175.52 177.39 3i9v h PRO 83 N -0.68 0.00 -0.05 4.72 0.13 -1.78 -2.94 132.00 131.39 3i9v h PRO 83 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3i9v h PRO 83 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 3i9v h PRO 83 CO 0.01 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.32 3i9v n ARG 84 N -3.00 1.17 -0.00 0.86 3.00 -1.24 -3.61 116.66 113.83 3i9v n ARG 84 Ca -0.02 -0.25 -0.00 0.00 -0.01 0.00 0.00 57.85 57.56 3i9v n ARG 84 Cb 0.26 -1.21 -0.00 0.00 0.00 0.00 0.00 32.46 31.51 3i9v n ARG 84 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3i9v n MET 85 N -0.44 0.01 -2.78 5.56 2.81 -1.11 -4.66 117.12 116.51 3i9v n MET 85 Ca 0.10 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.56 3i9v n MET 85 Cb 0.10 -0.43 -0.03 0.00 -0.71 0.00 0.00 33.22 32.15 3i9v n MET 85 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3i9v s ASP 86 N -4.20 6.39 0.00 7.83 -1.08 -1.26 -2.20 116.67 122.15 3i9v s ASP 86 Ca -0.00 -1.38 0.30 0.00 -0.52 0.00 0.00 52.55 50.95 3i9v s ASP 86 Cb 0.00 -2.46 1.46 0.00 -1.46 0.00 0.00 42.92 40.46 3i9v s ASP 86 CO 0.01 -1.38 1.99 0.00 0.52 0.00 0.00 175.17 176.31 3i9v n TYR 87 N 7.76 0.00 -0.02 -5.34 0.18 -1.24 -2.70 117.16 115.80 3i9v n TYR 87 Ca 0.14 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.90 3i9v n TYR 87 Cb 0.48 -0.10 -0.00 0.00 -0.38 0.00 0.00 39.34 39.34 3i9v n TYR 87 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3i9v n LEU 88 N -0.80 0.43 -4.41 -3.48 4.77 -1.26 -4.43 117.00 107.82 3i9v n LEU 88 Ca 0.19 0.24 -0.44 0.00 -0.03 0.00 0.00 56.01 55.96 3i9v n LEU 88 Cb 0.23 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3i9v n LEU 88 CO 0.20 -0.48 1.17 1.57 -1.33 0.00 0.00 177.39 178.53 3i9v n HIS 89 N -2.86 5.09 0.05 -1.77 -0.00 -1.26 -4.05 115.22 110.42 3i9v n HIS 89 Ca -0.02 -3.58 -0.13 0.00 0.46 0.00 0.00 57.72 54.45 3i9v n HIS 89 Cb 0.08 -2.00 -0.14 0.00 -0.12 0.00 0.00 29.99 27.82 3i9v n HIS 89 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3i9v h SER 90 N 6.93 0.25 0.06 0.26 4.64 -1.72 -3.32 113.55 120.65 3i9v h SER 90 Ca 0.27 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3i9v h SER 90 Cb 0.87 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3i9v h SER 90 CO 1.16 1.28 0.00 0.15 -0.87 0.00 0.00 176.83 178.55 3i9v h PHE 91 N 0.04 0.00 0.01 4.77 3.57 -1.87 -1.21 116.94 122.26 3i9v h PHE 91 Ca -0.19 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.11 3i9v h PHE 91 Cb 1.96 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 3i9v h PHE 91 CO 0.04 0.00 -0.90 0.00 -2.23 0.00 0.00 178.31 175.22 3i9v h ALA 92 N 2.01 0.50 -0.25 2.41 0.00 -1.90 -0.99 119.26 121.04 3i9v h ALA 92 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 3i9v h ALA 92 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3i9v h ALA 92 CO 0.00 0.97 -0.15 0.45 0.00 0.00 0.00 179.25 180.52 3i9v h HIS 93 N 0.07 0.63 -0.15 0.00 3.86 -1.44 0.13 115.15 118.25 3i9v h HIS 93 Ca -0.04 -0.17 0.05 0.00 -1.16 0.00 0.00 60.37 59.05 3i9v h HIS 93 Cb 1.55 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 29.81 3i9v h HIS 93 CO 0.02 0.82 -0.29 -0.44 0.86 0.00 0.00 177.93 178.90 3i9v h ASP 94 N 0.25 -0.91 -0.43 2.45 5.19 -1.34 -2.27 116.42 119.37 3i9v h ASP 94 Ca 0.05 0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 3i9v h ASP 94 Cb 0.67 0.39 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 3i9v h ASP 94 CO 0.04 -0.33 -0.10 0.25 -3.12 0.00 0.00 179.24 175.98 3i9v h LEU 95 N -0.36 0.83 -1.42 1.55 5.85 -1.15 -1.68 115.31 118.94 3i9v h LEU 95 Ca 0.10 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.52 3i9v h LEU 95 Cb 0.51 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3i9v h LEU 95 CO -0.35 1.00 0.44 0.00 -0.34 0.00 0.00 178.44 179.20 3i9v h ALA 96 N 0.86 1.72 0.00 1.25 0.00 -0.52 -0.07 119.26 122.50 3i9v h ALA 96 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3i9v h ALA 96 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3i9v h ALA 96 CO 0.04 0.19 -0.15 -0.92 0.00 0.00 0.00 179.25 178.41 3i9v h TYR 97 N 0.72 0.00 -1.01 0.00 3.20 -1.32 -3.11 116.97 115.44 3i9v h TYR 97 Ca 0.28 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.40 3i9v h TYR 97 Cb 0.21 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.38 3i9v h TYR 97 CO -0.00 0.53 0.64 0.00 -1.64 0.00 0.00 178.16 177.69 3i9v h ALA 98 N -0.55 2.03 -0.30 1.82 0.00 -1.23 -0.17 119.26 120.86 3i9v h ALA 98 Ca -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3i9v h ALA 98 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3i9v h ALA 98 CO -0.02 -0.43 0.17 -0.07 0.00 0.00 0.00 179.25 178.90 3i9v h LEU 99 N 0.51 0.37 -1.15 0.00 -0.00 -1.07 -1.15 115.31 112.82 3i9v h LEU 99 Ca 0.59 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 58.32 3i9v h LEU 99 Cb 1.30 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 3i9v h LEU 99 CO -0.34 0.34 -0.34 0.00 -0.00 0.00 0.00 178.44 178.10 3i9v h ALA 100 N 1.04 1.11 0.02 1.53 0.00 -0.97 -2.48 119.26 119.52 3i9v h ALA 100 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3i9v h ALA 100 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3i9v h ALA 100 CO -0.02 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 3i9v h VAL 101 N 0.00 0.07 -0.97 0.00 2.07 -1.31 -2.81 116.25 113.30 3i9v h VAL 101 Ca -0.00 -1.02 0.29 0.00 0.82 0.00 0.00 66.70 66.79 3i9v h VAL 101 Cb 0.77 0.12 -0.17 0.00 -1.52 0.00 0.00 31.29 30.49 3i9v h VAL 101 CO 0.04 0.02 0.17 -0.33 0.02 0.00 0.00 177.57 177.50 3i9v h GLU 102 N -1.01 0.05 -0.21 1.57 5.08 -1.22 1.72 114.58 120.56 3i9v h GLU 102 Ca -0.00 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3i9v h GLU 102 Cb 0.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3i9v h GLU 102 CO 0.01 0.03 0.02 0.87 -1.00 0.00 0.00 179.01 178.93 3i9v h LYS 103 N 0.05 0.08 -0.59 2.33 1.79 -1.56 0.33 116.57 119.00 3i9v h LYS 103 Ca 0.64 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 59.13 3i9v h LYS 103 Cb 1.41 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 32.00 3i9v h LYS 103 CO -0.84 0.06 0.37 1.25 -1.08 0.00 0.00 179.45 179.20 3i9v h LEU 104 N 0.09 0.60 -1.25 2.94 6.46 0.28 -2.32 115.31 122.11 3i9v h LEU 104 Ca 0.09 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 3i9v h LEU 104 Cb 0.11 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3i9v h LEU 104 CO -0.15 0.42 -0.24 0.00 -0.62 0.00 0.00 178.44 177.86 3i9v n LEU 105 N -4.73 2.12 -1.98 2.25 -0.00 -0.50 -4.54 117.00 109.62 3i9v n LEU 105 Ca 0.05 -0.85 -0.03 0.00 -0.00 0.00 0.00 56.01 55.18 3i9v n LEU 105 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 3i9v n LEU 105 CO 0.33 0.38 0.00 0.61 -0.00 0.00 0.00 177.39 178.72 3i9v n GLY 106 N 1.20 -1.11 3.50 1.47 0.00 0.84 -5.05 105.19 106.04 3i9v n GLY 106 Ca 0.09 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 3i9v n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v s ALA 107 N -1.50 2.72 -0.38 4.61 0.00 0.59 -5.00 121.76 122.80 3i9v s ALA 107 Ca 0.08 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 3i9v s ALA 107 Cb -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.34 3i9v s ALA 107 CO 0.28 0.59 0.21 0.14 0.00 0.00 0.00 175.76 176.98 3i9v s VAL 108 N -1.03 4.62 -0.36 0.00 -7.23 -1.26 -4.81 120.40 110.32 3i9v s VAL 108 Ca 0.17 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 59.20 3i9v s VAL 108 Cb -0.11 -3.58 -0.00 0.00 0.56 0.00 0.00 36.38 33.25 3i9v s VAL 108 CO 0.08 -0.24 1.51 -0.69 -0.31 0.00 0.00 175.10 175.46 3i9v s VAL 109 N 1.56 3.80 0.47 1.32 1.01 -1.26 -3.98 120.40 123.33 3i9v s VAL 109 Ca 0.02 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 3i9v s VAL 109 Cb -0.19 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 3i9v s VAL 109 CO 0.07 -0.59 0.56 -2.65 0.00 0.00 0.00 175.10 172.48 3i9v n PRO 110 N 8.03 0.60 -0.13 2.72 -0.02 -1.26 -4.56 135.00 140.38 3i9v n PRO 110 Ca 0.18 0.22 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 3i9v n PRO 110 Cb 0.47 -1.60 0.02 0.00 -0.02 0.00 0.00 33.50 32.37 3i9v n PRO 110 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3i9v h PRO 111 N 0.65 -0.06 -0.23 0.52 0.13 -1.94 0.24 132.00 131.31 3i9v h PRO 111 Ca -0.42 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3i9v h PRO 111 Cb 1.40 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 3i9v h PRO 111 CO 0.50 -0.04 0.16 -0.09 -0.23 0.00 0.00 178.00 178.30 3i9v h ARG 112 N -0.06 0.25 -0.03 0.86 2.43 -1.86 -1.26 114.38 114.70 3i9v h ARG 112 Ca 0.21 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3i9v h ARG 112 Cb 0.39 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3i9v h ARG 112 CO -0.49 0.16 -0.20 0.00 -1.51 0.00 0.00 179.97 177.94 3i9v h ALA 113 N 1.86 0.06 -0.63 2.80 0.00 -1.27 -2.21 119.26 119.87 3i9v h ALA 113 Ca 0.09 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.72 3i9v h ALA 113 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 3i9v h ALA 113 CO -0.02 0.04 0.07 1.49 0.00 0.00 0.00 179.25 180.83 3i9v h GLU 114 N -0.43 0.18 0.32 0.00 4.81 -0.52 -0.29 114.58 118.64 3i9v h GLU 114 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3i9v h GLU 114 Cb 0.88 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.23 3i9v h GLU 114 CO 0.04 0.12 -0.15 1.15 -0.73 0.00 0.00 179.01 179.44 3i9v h THR 115 N 0.18 0.71 0.00 0.32 2.02 -1.28 -2.81 112.91 112.06 3i9v h THR 115 Ca 0.34 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 3i9v h THR 115 Cb 0.54 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3i9v h THR 115 CO -0.49 0.03 -0.01 0.40 0.37 0.00 0.00 175.52 175.82 3i9v h ILE 116 N -0.51 0.41 0.00 3.11 2.04 -1.00 -2.15 117.51 119.40 3i9v h ILE 116 Ca -0.04 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3i9v h ILE 116 Cb 0.38 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3i9v h ILE 116 CO 0.07 0.01 -0.37 0.03 0.00 0.00 0.00 178.15 177.90 3i9v h ARG 117 N 0.00 0.00 0.11 2.37 3.08 -0.81 -1.88 114.38 117.25 3i9v h ARG 117 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 3i9v h ARG 117 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3i9v h ARG 117 CO 0.00 0.37 -1.95 1.33 -1.07 0.00 0.00 179.97 178.65 3i9v n VAL 118 N -3.21 1.76 -0.12 2.04 0.24 -0.84 -1.61 118.33 116.59 3i9v n VAL 118 Ca 0.02 -0.68 -0.06 0.00 -2.04 0.00 0.00 64.34 61.58 3i9v n VAL 118 Cb 0.67 -1.64 0.02 0.00 -1.47 0.00 0.00 33.84 31.42 3i9v n VAL 118 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 3i9v h ILE 119 N 0.06 0.96 -0.28 1.34 2.04 -1.56 -0.64 117.51 119.43 3i9v h ILE 119 Ca -0.40 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 3i9v h ILE 119 Cb 2.03 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3i9v h ILE 119 CO 0.09 0.07 -0.19 0.25 0.00 0.00 0.00 178.15 178.37 3i9v h LEU 120 N 0.39 0.65 -0.04 1.44 7.12 -1.45 -0.81 115.31 122.61 3i9v h LEU 120 Ca 0.17 -0.44 0.01 0.00 0.13 0.00 0.00 57.88 57.76 3i9v h LEU 120 Cb 0.09 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 3i9v h LEU 120 CO -0.13 0.95 -0.04 -1.13 -0.13 0.00 0.00 178.44 177.96 3i9v h ASN 121 N 0.36 -0.12 0.80 1.25 -1.24 -1.07 -2.54 115.58 113.03 3i9v h ASN 121 Ca 0.05 0.03 -0.14 0.00 0.71 0.00 0.00 56.30 56.96 3i9v h ASN 121 Cb 0.73 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 3i9v h ASN 121 CO 0.05 -0.05 -0.64 -0.33 -1.29 0.00 0.00 177.43 175.16 3i9v h GLU 122 N -0.05 0.00 0.00 6.67 4.39 -1.09 -1.83 114.58 122.67 3i9v h GLU 122 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3i9v h GLU 122 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3i9v h GLU 122 CO -0.07 0.64 -0.06 1.25 -1.16 0.00 0.00 179.01 179.61 3i9v h LEU 123 N 0.00 0.00 0.00 1.33 5.85 -0.98 -0.60 115.31 120.92 3i9v h LEU 123 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3i9v h LEU 123 Cb 1.22 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3i9v h LEU 123 CO 0.08 0.06 -1.28 -1.28 -0.34 0.00 0.00 178.44 175.68 3i9v h SER 124 N 0.00 0.00 -0.44 1.25 0.87 -0.93 -3.27 113.55 111.03 3i9v h SER 124 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3i9v h SER 124 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3i9v h SER 124 CO 0.01 0.60 0.20 -0.09 -0.53 0.00 0.00 176.83 177.02 3i9v h ARG 125 N 0.00 0.65 -0.21 2.24 2.43 -0.42 -2.75 114.38 116.31 3i9v h ARG 125 Ca -0.14 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3i9v h ARG 125 Cb 1.58 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 3i9v h ARG 125 CO 0.05 0.56 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.88 3i9v h LEU 126 N 0.57 0.33 0.22 3.80 3.38 -1.53 -1.35 115.31 120.73 3i9v h LEU 126 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3i9v h LEU 126 Cb 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3i9v h LEU 126 CO -0.02 0.49 -0.11 0.00 0.09 0.00 0.00 178.44 178.89 3i9v h ALA 127 N 1.55 -0.30 0.03 1.53 0.00 -1.54 0.38 119.26 120.91 3i9v h ALA 127 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3i9v h ALA 127 Cb 0.42 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3i9v h ALA 127 CO 0.02 -0.65 -0.12 1.03 0.00 0.00 0.00 179.25 179.54 3i9v h SER 128 N -0.35 -0.33 0.21 0.00 0.87 -1.25 -2.98 113.55 109.73 3i9v h SER 128 Ca -0.03 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3i9v h SER 128 Cb 0.27 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 3i9v h SER 128 CO 0.05 -0.17 -0.10 0.45 -0.53 0.00 0.00 176.83 176.53 3i9v h HIS 129 N -0.21 -0.26 -1.43 2.24 -0.00 -1.21 -1.83 115.15 112.44 3i9v h HIS 129 Ca 0.03 -0.01 0.41 0.00 -0.00 0.00 0.00 60.37 60.81 3i9v h HIS 129 Cb 0.25 0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.69 3i9v h HIS 129 CO -0.16 -0.13 1.03 -0.07 -0.00 0.00 0.00 177.93 178.60 3i9v h LEU 130 N -0.33 0.00 0.01 2.43 3.38 -0.21 0.44 115.31 121.02 3i9v h LEU 130 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3i9v h LEU 130 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3i9v h LEU 130 CO 0.05 0.00 -0.00 0.58 0.09 0.00 0.00 178.44 179.15 3i9v h VAL 131 N 0.00 1.55 -0.87 1.22 2.07 -1.20 0.56 116.25 119.58 3i9v h VAL 131 Ca 0.68 -2.08 0.12 0.00 0.82 0.00 0.00 66.70 66.24 3i9v h VAL 131 Cb 2.74 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 35.32 3i9v h VAL 131 CO -0.01 0.51 0.50 0.15 0.02 0.00 0.00 177.57 178.74 3i9v h PHE 132 N -0.96 0.89 -0.31 1.57 3.57 -0.36 0.17 116.94 121.51 3i9v h PHE 132 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3i9v h PHE 132 Cb 0.84 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3i9v h PHE 132 CO 0.23 0.31 0.06 1.25 -2.23 0.00 0.00 178.31 177.93 3i9v h LEU 133 N 0.77 0.48 -0.27 0.59 5.85 -0.25 -2.84 115.31 119.65 3i9v h LEU 133 Ca 0.44 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3i9v h LEU 133 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3i9v h LEU 133 CO -0.29 0.61 0.17 1.23 -0.34 0.00 0.00 178.44 179.81 3i9v h GLY 134 N 0.33 0.38 2.00 3.75 0.00 0.32 -0.81 103.07 109.05 3i9v h GLY 134 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3i9v h GLY 134 CO 0.00 0.15 -0.00 -0.91 0.00 0.00 0.00 176.54 175.78 3i9v h THR 135 N 0.35 0.20 0.23 4.70 1.35 -0.72 -1.57 112.91 117.45 3i9v h THR 135 Ca 0.10 -0.02 -0.34 0.00 -0.55 0.00 0.00 66.41 65.61 3i9v h THR 135 Cb -0.01 1.01 0.03 0.00 -1.73 0.00 0.00 68.15 67.45 3i9v h THR 135 CO -0.02 0.00 -1.53 1.23 -0.25 0.00 0.00 175.52 174.96 3i9v h GLY 136 N 0.04 0.57 1.83 5.82 0.00 -0.97 -3.27 103.07 107.08 3i9v h GLY 136 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 45.88 3i9v h GLY 136 CO 0.00 1.27 0.00 1.04 0.00 0.00 0.00 176.54 178.85 3i9v n LEU 137 N -3.71 0.00 -0.12 3.11 4.77 -0.43 -2.49 117.00 118.13 3i9v n LEU 137 Ca -0.19 0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 3i9v n LEU 137 Cb 1.09 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 41.65 3i9v n LEU 137 CO 0.58 -0.41 -1.29 0.18 -1.33 0.00 0.00 177.39 175.13 3i9v n LEU 138 N -1.42 2.89 0.26 2.23 4.32 -1.19 -1.85 117.00 122.24 3i9v n LEU 138 Ca 0.00 -0.09 0.14 0.00 -0.02 0.00 0.00 56.01 56.04 3i9v n LEU 138 Cb 0.01 -0.83 0.76 0.00 -1.62 0.00 0.00 43.42 41.74 3i9v n LEU 138 CO 0.01 0.87 1.00 0.44 -1.22 0.00 0.00 177.39 178.49 3i9v h ASP 139 N -0.07 0.00 -0.05 -1.43 3.32 -1.55 -1.33 116.42 115.31 3i9v h ASP 139 Ca -0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.51 3i9v h ASP 139 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 3i9v h ASP 139 CO -0.11 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.30 3i9v n LEU 140 N -2.60 1.99 0.00 1.55 0.00 -1.04 -4.99 117.00 111.91 3i9v n LEU 140 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 56.01 54.88 3i9v n LEU 140 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 43.42 43.60 3i9v n LEU 140 CO 0.12 0.40 0.00 0.61 0.00 0.00 0.00 177.39 178.52 3i9v n GLY 141 N 0.58 2.25 3.65 -3.96 0.00 -0.50 -4.96 105.19 102.24 3i9v n GLY 141 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3i9v n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v s ALA 142 N -1.79 3.41 -0.16 4.61 0.00 -0.77 -4.87 121.76 122.19 3i9v s ALA 142 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3i9v s ALA 142 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 3i9v s ALA 142 CO 0.00 -1.75 -0.15 -0.11 0.00 0.00 0.00 175.76 173.75 3i9v n LEU 143 N 8.11 2.53 0.03 0.00 0.00 -1.26 -4.00 117.00 122.41 3i9v n LEU 143 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 56.01 56.15 3i9v n LEU 143 Cb 0.43 -0.52 0.16 0.00 0.00 0.00 0.00 43.42 43.49 3i9v n LEU 143 CO 0.65 0.65 0.62 0.74 0.00 0.00 0.00 177.39 180.05 3i9v h THR 144 N -0.15 1.30 -0.51 1.96 2.02 -1.96 -1.22 112.91 114.36 3i9v h THR 144 Ca -0.36 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.29 3i9v h THR 144 Cb 1.49 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 3i9v h THR 144 CO -0.10 0.47 0.32 -0.65 0.37 0.00 0.00 175.52 175.93 3i9v h PRO 145 N 0.37 0.68 0.14 6.66 0.11 -1.97 -2.75 132.00 135.24 3i9v h PRO 145 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3i9v h PRO 145 Cb 0.85 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3i9v h PRO 145 CO 0.07 0.47 -0.07 0.35 -0.21 0.00 0.00 178.00 178.61 3i9v h PHE 146 N 0.69 -0.17 0.00 0.65 3.57 -1.60 -2.22 116.94 117.86 3i9v h PHE 146 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3i9v h PHE 146 Cb -0.05 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3i9v h PHE 146 CO 0.00 0.29 0.36 0.35 -2.23 0.00 0.00 178.31 177.07 3i9v h PHE 147 N -0.76 0.00 0.04 0.41 3.57 -1.20 0.27 116.94 119.26 3i9v h PHE 147 Ca -0.02 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.21 3i9v h PHE 147 Cb 0.53 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 3i9v h PHE 147 CO 0.09 0.00 -1.48 1.88 -2.23 0.00 0.00 178.31 176.57 3i9v h TYR 148 N 0.00 0.15 -1.02 0.41 0.05 -1.37 -3.28 116.97 111.91 3i9v h TYR 148 Ca 0.00 -0.11 0.26 0.00 0.05 0.00 0.00 58.73 58.94 3i9v h TYR 148 Cb 0.72 -0.01 -0.12 0.00 1.01 0.00 0.00 36.73 38.33 3i9v h TYR 148 CO 0.00 1.58 0.61 0.00 -1.05 0.00 0.00 178.16 179.30 3i9v h ALA 149 N -0.33 1.91 -0.47 3.88 0.00 0.12 0.14 119.26 124.52 3i9v h ALA 149 Ca -0.37 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3i9v h ALA 149 Cb 1.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3i9v h ALA 149 CO -0.12 -0.40 -0.21 0.35 0.00 0.00 0.00 179.25 178.87 3i9v h PHE 150 N 0.50 1.11 -0.45 0.00 3.57 -1.46 -2.64 116.94 117.56 3i9v h PHE 150 Ca 0.65 -0.27 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 3i9v h PHE 150 Cb 1.37 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 3i9v h PHE 150 CO -0.01 1.09 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.95 3i9v h ARG 151 N 0.81 0.84 0.77 1.11 2.43 -0.88 -1.28 114.38 118.17 3i9v h ARG 151 Ca 0.11 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3i9v h ARG 151 Cb 0.79 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3i9v h ARG 151 CO 0.07 0.92 -0.43 0.93 -1.51 0.00 0.00 179.97 179.94 3i9v h GLU 152 N 0.75 -1.08 -0.64 0.20 3.07 -0.96 -2.04 114.58 113.88 3i9v h GLU 152 Ca 0.12 0.07 0.14 0.00 -0.50 0.00 0.00 59.36 59.19 3i9v h GLU 152 Cb 0.63 0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 28.67 3i9v h GLU 152 CO 0.04 -0.72 -0.01 -0.09 -1.40 0.00 0.00 179.01 176.83 3i9v h ARG 153 N -1.12 0.10 -0.02 2.33 2.43 -1.45 0.11 114.38 116.76 3i9v h ARG 153 Ca -0.10 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3i9v h ARG 153 Cb 0.88 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3i9v h ARG 153 CO 0.13 0.07 0.01 0.93 -1.51 0.00 0.00 179.97 179.60 3i9v h GLU 154 N 0.10 0.00 0.00 0.20 4.39 -1.09 0.17 114.58 118.35 3i9v h GLU 154 Ca 0.34 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 3i9v h GLU 154 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3i9v h GLU 154 CO -0.57 0.00 -0.50 1.15 -1.16 0.00 0.00 179.01 177.94 3i9v h THR 155 N 0.00 0.50 0.02 1.13 2.02 -0.13 -2.09 112.91 114.36 3i9v h THR 155 Ca 0.01 -1.74 -0.19 0.00 0.77 0.00 0.00 66.41 65.26 3i9v h THR 155 Cb 0.03 2.18 0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3i9v h THR 155 CO -0.00 0.29 -0.75 0.40 0.37 0.00 0.00 175.52 175.83 3i9v h ILE 156 N 0.00 1.40 -0.55 3.11 2.04 0.49 -3.24 117.51 120.76 3i9v h ILE 156 Ca -0.02 -2.19 -0.06 0.00 1.00 0.00 0.00 64.86 63.60 3i9v h ILE 156 Cb 1.26 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.95 3i9v h ILE 156 CO 0.04 0.64 0.11 -0.07 0.00 0.00 0.00 178.15 178.87 3i9v h LEU 157 N -0.02 0.81 -1.82 1.44 3.38 -0.71 -2.01 115.31 116.38 3i9v h LEU 157 Ca -0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3i9v h LEU 157 Cb 1.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3i9v h LEU 157 CO 0.15 0.82 -0.10 0.44 0.09 0.00 0.00 178.44 179.83 3i9v h ASP 158 N 0.83 0.00 -0.26 -0.43 3.32 -1.48 -1.05 116.42 117.34 3i9v h ASP 158 Ca 0.18 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3i9v h ASP 158 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3i9v h ASP 158 CO 0.00 0.10 0.02 -0.07 -1.72 0.00 0.00 179.24 177.57 3i9v h LEU 159 N 0.00 0.44 -0.74 1.55 3.38 -1.40 -1.11 115.31 117.44 3i9v h LEU 159 Ca -0.00 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.77 3i9v h LEU 159 Cb 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3i9v h LEU 159 CO 0.01 0.61 0.40 -0.26 0.09 0.00 0.00 178.44 179.29 3i9v h PHE 160 N 0.25 0.72 0.00 1.13 0.04 -1.04 0.86 116.94 118.90 3i9v h PHE 160 Ca 0.08 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 3i9v h PHE 160 Cb 0.38 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 3i9v h PHE 160 CO 0.03 0.30 -0.15 1.49 -0.60 0.00 0.00 178.31 179.37 3i9v h GLU 161 N 0.69 0.00 -0.32 1.51 4.81 -0.79 0.34 114.58 120.82 3i9v h GLU 161 Ca 0.35 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.44 3i9v h GLU 161 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3i9v h GLU 161 CO -0.24 0.15 -0.37 -1.49 -0.73 0.00 0.00 179.01 176.34 3i9v h TRP 162 N 0.00 0.88 0.00 0.92 4.06 0.48 -1.17 115.95 121.11 3i9v h TRP 162 Ca -0.00 -0.25 -0.27 0.00 2.06 0.00 0.00 58.89 60.43 3i9v h TRP 162 Cb 0.31 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.23 3i9v h TRP 162 CO 0.00 1.00 -2.01 1.55 -3.56 0.00 0.00 178.44 175.42 3i9v n VAL 163 N -4.05 1.01 0.80 1.49 3.14 -1.03 -4.66 118.33 115.02 3i9v n VAL 163 Ca -0.02 -0.47 0.08 0.00 -2.96 0.00 0.00 64.34 60.98 3i9v n VAL 163 Cb 0.51 -0.96 -0.10 0.00 -1.06 0.00 0.00 33.84 32.23 3i9v n VAL 163 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3i9v n THR 164 N -2.85 0.00 -0.96 1.55 -2.24 0.12 -4.91 114.28 104.99 3i9v n THR 164 Ca -0.29 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3i9v n THR 164 Cb 0.88 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 3i9v n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i9v n GLY 165 N 1.42 0.37 3.14 3.38 0.00 -0.44 -4.77 105.19 108.29 3i9v n GLY 165 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 3i9v n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i9v s GLN 166 N -0.69 0.75 -0.05 1.61 -0.21 -1.26 -4.89 119.66 114.92 3i9v s GLN 166 Ca 0.00 -1.18 -0.25 0.00 0.02 0.00 0.00 55.36 53.94 3i9v s GLN 166 Cb 0.00 -0.21 -0.20 0.00 1.00 0.00 0.00 33.01 33.60 3i9v s GLN 166 CO 0.00 -0.01 1.10 0.00 -2.12 0.00 0.00 175.29 174.27 3i9v h ARG 167 N 3.36 -0.06 0.00 2.91 2.47 -1.88 -2.56 114.38 118.63 3i9v h ARG 167 Ca -0.35 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.04 3i9v h ARG 167 Cb 1.17 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.42 3i9v h ARG 167 CO 0.59 0.50 -0.32 1.97 0.56 0.00 0.00 179.97 183.26 3i9v n PHE 168 N -4.84 -0.55 -2.16 3.04 1.16 -1.26 -4.83 117.46 108.02 3i9v n PHE 168 Ca -0.09 -1.94 -0.18 0.00 -1.87 0.00 0.00 57.45 53.38 3i9v n PHE 168 Cb 0.29 0.20 -0.03 0.00 -1.61 0.00 0.00 39.48 38.33 3i9v n PHE 168 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 3i9v n HIS 169 N -0.44 -0.84 -1.67 2.97 8.25 -1.26 -4.86 115.22 117.37 3i9v n HIS 169 Ca 0.05 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.97 3i9v n HIS 169 Cb 0.42 -3.50 -0.06 0.00 1.12 0.00 0.00 29.99 27.96 3i9v n HIS 169 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3i9v n HIS 170 N -3.37 1.92 -2.88 4.41 1.44 -1.26 -4.86 115.22 110.62 3i9v n HIS 170 Ca -0.21 0.49 -0.44 0.00 -2.01 0.00 0.00 57.72 55.56 3i9v n HIS 170 Cb 0.65 -2.45 0.00 0.00 0.12 0.00 0.00 29.99 28.31 3i9v n HIS 170 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3i9v n ASN 171 N 4.49 5.25 -0.00 4.39 5.15 -1.26 -4.57 115.26 128.70 3i9v n ASN 171 Ca 0.23 -3.01 -0.01 0.00 -0.60 0.00 0.00 54.58 51.19 3i9v n ASN 171 Cb 0.18 -1.54 -0.00 0.00 -0.53 0.00 0.00 39.78 37.88 3i9v n ASN 171 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i9v n TYR 172 N 5.09 0.00 -1.78 1.20 9.36 -1.26 -4.82 117.16 124.95 3i9v n TYR 172 Ca 0.36 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 61.18 3i9v n TYR 172 Cb 0.41 -0.02 0.01 0.00 -0.63 0.00 0.00 39.34 39.11 3i9v n TYR 172 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3i9v s ILE 173 N -2.01 2.02 0.13 2.97 2.07 -1.26 0.45 121.20 125.57 3i9v s ILE 173 Ca -0.01 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 3i9v s ILE 173 Cb 0.00 -3.01 -0.04 0.00 0.13 0.00 0.00 42.46 39.54 3i9v s ILE 173 CO 0.01 0.00 -0.10 -0.13 -1.91 0.00 0.00 174.94 172.82 3i9v s ARG 174 N -2.37 1.00 0.23 3.50 1.81 -0.35 -4.68 118.95 118.08 3i9v s ARG 174 Ca 0.59 -1.40 -0.07 0.00 -1.72 0.00 0.00 55.73 53.13 3i9v s ARG 174 Cb -0.45 -0.54 0.30 0.00 -0.45 0.00 0.00 34.95 33.80 3i9v s ARG 174 CO 0.59 0.06 1.83 0.82 -0.68 0.00 0.00 175.30 177.92 3i9v h ILE 175 N 2.89 1.01 -0.50 1.52 1.08 -1.95 -2.50 117.51 119.06 3i9v h ILE 175 Ca -0.36 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.76 3i9v h ILE 175 Cb 1.19 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 3i9v h ILE 175 CO 0.63 0.15 0.11 1.23 -0.69 0.00 0.00 178.15 179.58 3i9v h GLY 176 N 0.84 0.87 0.00 5.37 0.00 -1.90 -3.44 103.07 104.81 3i9v h GLY 176 Ca 0.34 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3i9v h GLY 176 CO -0.18 0.52 0.00 0.61 0.00 0.00 0.00 176.54 177.49 3i9v n GLY 177 N -0.58 -1.76 3.05 4.60 0.00 -0.94 -2.98 105.19 106.57 3i9v n GLY 177 Ca 0.01 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.71 3i9v n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i9v s VAL 178 N 0.00 0.42 0.18 1.61 -7.23 -0.48 -1.22 120.40 113.68 3i9v s VAL 178 Ca 0.00 -1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 58.82 3i9v s VAL 178 Cb 0.00 -0.61 0.08 0.00 0.56 0.00 0.00 36.38 36.40 3i9v s VAL 178 CO 0.00 -0.47 1.57 0.50 -0.31 0.00 0.00 175.10 176.40 3i9v h LYS 179 N 4.39 -0.19 0.00 4.82 3.64 -0.28 -3.43 116.57 125.53 3i9v h LYS 179 Ca -0.35 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 58.80 3i9v h LYS 179 Cb 1.20 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 3i9v h LYS 179 CO 0.43 -0.13 -0.09 -0.85 -2.27 0.00 0.00 179.45 176.55 3i9v n GLU 180 N -5.42 0.75 -1.63 1.90 0.28 -1.26 -5.08 120.64 110.18 3i9v n GLU 180 Ca 0.03 -2.69 -0.29 0.00 -0.16 0.00 0.00 57.16 54.06 3i9v n GLU 180 Cb 0.35 2.67 0.12 0.00 1.43 0.00 0.00 31.44 36.02 3i9v n GLU 180 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3i9v s ASP 181 N -3.13 3.77 0.23 -1.84 -1.08 -1.26 -5.05 116.67 108.32 3i9v s ASP 181 Ca 0.27 0.92 -0.04 0.00 -0.52 0.00 0.00 52.55 53.17 3i9v s ASP 181 Cb -0.01 -1.48 -0.05 0.00 -1.46 0.00 0.00 42.92 39.92 3i9v s ASP 181 CO 0.19 -2.38 0.48 -1.48 0.52 0.00 0.00 175.17 172.50 3i9v s LEU 182 N -5.91 4.15 0.88 -1.34 0.05 -1.26 -5.07 118.68 110.18 3i9v s LEU 182 Ca 0.63 0.64 -0.12 0.00 0.05 0.00 0.00 54.13 55.34 3i9v s LEU 182 Cb -0.14 -3.42 0.12 0.00 -2.05 0.00 0.00 46.19 40.70 3i9v s LEU 182 CO 0.52 -0.10 1.10 -2.16 -0.55 0.00 0.00 176.35 175.16 3i9v s PRO 183 N -3.23 1.40 0.23 1.48 0.04 -1.26 -4.96 135.00 128.70 3i9v s PRO 183 Ca 0.42 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 3i9v s PRO 183 Cb -0.11 -1.84 0.21 0.00 0.04 0.00 0.00 34.50 32.80 3i9v s PRO 183 CO 0.28 -2.10 1.75 0.93 0.04 0.00 0.00 177.00 177.89 3i9v h GLU 184 N -1.44 1.02 0.00 4.56 3.07 -1.98 -2.83 114.58 116.98 3i9v h GLU 184 Ca -0.49 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.12 3i9v h GLU 184 Cb 1.29 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3i9v h GLU 184 CO 0.57 0.92 0.00 0.39 -1.40 0.00 0.00 179.01 179.49 3i9v n GLU 185 N -4.24 0.12 -0.05 2.33 4.71 -1.26 -3.87 120.64 118.39 3i9v n GLU 185 Ca 0.05 0.42 -0.14 0.00 -0.01 0.00 0.00 57.16 57.48 3i9v n GLU 185 Cb 0.26 -1.77 -0.08 0.00 -1.01 0.00 0.00 31.44 28.85 3i9v n GLU 185 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 3i9v h PHE 186 N 0.00 0.53 0.73 -0.32 3.57 -1.87 -2.94 116.94 116.63 3i9v h PHE 186 Ca 0.00 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 3i9v h PHE 186 Cb 0.25 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3i9v h PHE 186 CO 0.00 0.89 -0.48 0.28 -2.23 0.00 0.00 178.31 176.77 3i9v h VAL 187 N 0.02 0.00 -0.96 1.41 2.07 -1.78 -0.87 116.25 116.14 3i9v h VAL 187 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.76 3i9v h VAL 187 Cb 0.87 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 3i9v h VAL 187 CO 0.06 0.00 0.64 1.55 0.02 0.00 0.00 177.57 179.84 3i9v h PRO 188 N -1.14 0.36 0.12 1.57 0.13 -1.78 -0.85 132.00 130.41 3i9v h PRO 188 Ca -0.10 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 64.74 3i9v h PRO 188 Cb 0.92 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3i9v h PRO 188 CO 0.08 0.24 -1.25 0.93 -0.23 0.00 0.00 178.00 177.76 3i9v h GLU 189 N 0.37 0.25 -0.10 0.86 4.39 -1.37 -2.96 114.58 116.03 3i9v h GLU 189 Ca 0.51 -0.43 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 3i9v h GLU 189 Cb 1.35 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 3i9v h GLU 189 CO -0.20 1.20 -0.31 1.25 -1.16 0.00 0.00 179.01 179.78 3i9v h LEU 190 N 0.07 0.19 -0.33 1.33 5.85 -0.08 -2.84 115.31 119.50 3i9v h LEU 190 Ca -0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3i9v h LEU 190 Cb 1.96 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 3i9v h LEU 190 CO 0.20 0.50 0.12 0.11 -0.34 0.00 0.00 178.44 179.02 3i9v h LYS 191 N 0.17 0.50 0.10 1.25 1.57 -1.20 0.12 116.57 119.08 3i9v h LYS 191 Ca 0.02 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3i9v h LYS 191 Cb 0.64 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 3i9v h LYS 191 CO 0.05 0.52 -0.53 0.87 -0.57 0.00 0.00 179.45 179.78 3i9v h LYS 192 N 0.38 -0.71 -0.02 3.15 1.57 -1.33 -0.82 116.57 118.79 3i9v h LYS 192 Ca 0.11 0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 3i9v h LYS 192 Cb 0.21 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3i9v h LYS 192 CO -0.01 -0.48 -0.35 1.25 -0.57 0.00 0.00 179.45 179.30 3i9v h LEU 193 N -0.74 0.03 0.00 2.94 6.46 -1.51 -1.27 115.31 121.22 3i9v h LEU 193 Ca -0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3i9v h LEU 193 Cb 0.75 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 3i9v h LEU 193 CO -0.30 0.38 0.00 -0.11 -0.62 0.00 0.00 178.44 177.79 3i9v n LEU 194 N -4.12 0.00 -0.01 2.25 7.94 0.40 -2.61 117.00 120.84 3i9v n LEU 194 Ca -0.02 0.45 -0.16 0.00 -1.11 0.00 0.00 56.01 55.17 3i9v n LEU 194 Cb 0.39 -0.45 -0.14 0.00 0.53 0.00 0.00 43.42 43.75 3i9v n LEU 194 CO 0.39 -0.07 -0.71 1.21 -1.11 0.00 0.00 177.39 177.09 3i9v n GLU 195 N -1.45 0.71 0.00 1.96 2.13 -0.34 -4.30 120.64 119.35 3i9v n GLU 195 Ca 0.07 0.27 0.11 0.00 0.66 0.00 0.00 57.16 58.27 3i9v n GLU 195 Cb 0.27 -1.74 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 3i9v n GLU 195 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 3i9v n VAL 196 N -3.31 0.02 -0.03 6.31 3.14 -1.09 -4.34 118.33 119.04 3i9v n VAL 196 Ca -0.26 -0.07 -0.15 0.00 -2.96 0.00 0.00 64.34 60.90 3i9v n VAL 196 Cb 1.05 0.66 -0.10 0.00 -1.06 0.00 0.00 33.84 34.40 3i9v n VAL 196 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3i9v h LEU 197 N 0.00 0.34 -0.15 6.55 3.38 -1.69 -3.20 115.31 120.54 3i9v h LEU 197 Ca 0.00 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.33 3i9v h LEU 197 Cb 0.57 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3i9v h LEU 197 CO 0.00 0.94 -0.09 -2.65 0.09 0.00 0.00 178.44 176.73 3i9v n PRO 198 N -4.47 -0.07 0.20 1.13 -0.02 -1.26 0.37 135.00 130.88 3i9v n PRO 198 Ca -0.08 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 3i9v n PRO 198 Cb 0.48 -0.86 0.14 0.00 -0.02 0.00 0.00 33.50 33.23 3i9v n PRO 198 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 3i9v h HIS 199 N 0.00 0.00 -0.27 6.00 2.07 -1.87 -3.29 115.15 117.79 3i9v h HIS 199 Ca 0.02 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.59 3i9v h HIS 199 Cb 0.06 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.00 3i9v h HIS 199 CO -0.48 0.02 0.01 -0.09 -3.07 0.00 0.00 177.93 174.32 3i9v h ARG 200 N 0.00 0.09 -0.73 5.12 9.65 -0.07 -1.37 114.38 127.08 3i9v h ARG 200 Ca -0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3i9v h ARG 200 Cb 1.01 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.54 3i9v h ARG 200 CO 0.00 0.06 0.44 0.82 2.80 0.00 0.00 179.97 184.09 3i9v h ILE 201 N 0.10 1.20 -0.63 1.20 5.03 -1.19 -2.47 117.51 120.74 3i9v h ILE 201 Ca 0.13 -0.45 -0.03 0.00 -0.12 0.00 0.00 64.86 64.39 3i9v h ILE 201 Cb 0.16 0.18 -0.03 0.00 -3.03 0.00 0.00 36.82 34.10 3i9v h ILE 201 CO -0.20 0.21 0.27 0.44 -0.68 0.00 0.00 178.15 178.19 3i9v h ASP 202 N 1.00 0.86 -0.84 1.72 3.32 -1.54 -1.87 116.42 119.07 3i9v h ASP 202 Ca 0.26 -0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.27 3i9v h ASP 202 Cb -0.04 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 3i9v h ASP 202 CO -0.05 0.79 0.55 -0.33 -1.72 0.00 0.00 179.24 178.47 3i9v h GLU 203 N 0.88 0.67 -0.07 3.56 4.39 -0.79 0.13 114.58 123.35 3i9v h GLU 203 Ca 0.21 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 3i9v h GLU 203 Cb 0.18 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3i9v h GLU 203 CO -0.02 0.45 -0.51 1.88 -1.16 0.00 0.00 179.01 179.65 3i9v h TYR 204 N 0.69 0.64 -0.88 4.33 -1.99 -1.32 -2.58 116.97 115.86 3i9v h TYR 204 Ca 0.41 -0.30 0.10 0.00 2.00 0.00 0.00 58.73 60.93 3i9v h TYR 204 Cb 0.61 -0.09 -0.07 0.00 2.00 0.00 0.00 36.73 39.17 3i9v h TYR 204 CO -0.00 1.08 0.53 1.49 -0.00 0.00 0.00 178.16 181.26 3i9v h GLU 205 N 0.01 0.86 0.50 4.88 4.81 -0.68 -2.66 114.58 122.29 3i9v h GLU 205 Ca -0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3i9v h GLU 205 Cb 1.17 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 3i9v h GLU 205 CO 0.10 0.57 -0.30 0.00 -0.73 0.00 0.00 179.01 178.65 3i9v h ALA 206 N 1.47 -0.76 -0.65 2.92 0.00 -0.67 0.99 119.26 122.55 3i9v h ALA 206 Ca 0.42 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.28 3i9v h ALA 206 Cb 0.37 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3i9v h ALA 206 CO -0.24 -0.94 0.43 -0.07 0.00 0.00 0.00 179.25 178.43 3i9v h LEU 207 N -0.76 0.43 0.06 0.00 3.38 -1.23 -0.16 115.31 117.04 3i9v h LEU 207 Ca -0.06 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.62 3i9v h LEU 207 Cb 0.62 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3i9v h LEU 207 CO 0.06 0.26 -1.62 -0.26 0.09 0.00 0.00 178.44 176.98 3i9v h PHE 208 N 0.48 0.23 0.38 1.13 -1.00 -1.14 -3.36 116.94 113.66 3i9v h PHE 208 Ca 0.30 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 3i9v h PHE 208 Cb 0.52 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.08 3i9v h PHE 208 CO -0.00 1.26 -0.18 0.00 -1.61 0.00 0.00 178.31 177.77 3i9v h ALA 209 N 0.68 -0.97 0.00 2.45 0.00 0.17 -3.01 119.26 118.59 3i9v h ALA 209 Ca -0.26 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.17 3i9v h ALA 209 Cb 1.99 0.20 0.03 0.00 0.00 0.00 0.00 17.79 20.01 3i9v h ALA 209 CO 0.11 -0.93 2.01 0.39 0.00 0.00 0.00 179.25 180.83 3i9v n GLU 210 N -3.60 1.21 -2.28 0.00 1.02 -0.14 -4.85 120.64 112.01 3i9v n GLU 210 Ca -0.06 -1.25 -0.35 0.00 -0.02 0.00 0.00 57.16 55.48 3i9v n GLU 210 Cb 0.20 -2.44 -0.04 0.00 -0.02 0.00 0.00 31.44 29.15 3i9v n GLU 210 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3i9v s SER 211 N 4.52 5.74 0.02 1.62 1.04 -1.14 -4.83 113.70 120.67 3i9v s SER 211 Ca 0.36 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 3i9v s SER 211 Cb 0.09 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.59 3i9v s SER 211 CO 0.05 -2.17 1.17 1.55 0.98 0.00 0.00 173.24 174.82 3i9v h PRO 212 N 11.18 -0.34 0.05 4.02 0.13 -1.88 -3.16 132.00 142.00 3i9v h PRO 212 Ca 0.03 0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.82 3i9v h PRO 212 Cb 1.04 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 3i9v h PRO 212 CO 1.29 -0.22 -2.14 -0.89 -0.23 0.00 0.00 178.00 175.81 3i9v n ILE 213 N -3.17 1.61 -0.30 -3.56 -0.00 -1.26 -4.44 119.36 108.24 3i9v n ILE 213 Ca -0.04 -0.49 0.20 0.00 -0.00 0.00 0.00 62.75 62.41 3i9v n ILE 213 Cb 0.15 -1.70 0.37 0.00 -0.00 0.00 0.00 39.64 38.46 3i9v n ILE 213 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 3i9v n PHE 214 N -3.67 0.77 0.18 1.39 7.35 -1.26 -0.30 117.46 121.91 3i9v n PHE 214 Ca -0.40 1.07 -0.16 0.00 -0.76 0.00 0.00 57.45 57.20 3i9v n PHE 214 Cb 0.95 -1.29 -0.09 0.00 0.35 0.00 0.00 39.48 39.40 3i9v n PHE 214 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 3i9v h TYR 215 N 0.00 -1.34 0.00 -5.13 -0.00 -1.76 0.12 116.97 108.86 3i9v h TYR 215 Ca 0.63 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 59.39 3i9v h TYR 215 Cb 1.49 0.55 0.00 0.00 -0.00 0.00 0.00 36.73 38.77 3i9v h TYR 215 CO -0.28 -0.57 0.00 -1.91 -0.00 0.00 0.00 178.16 175.40 3i9v n GLU 216 N -5.20 0.13 -0.12 1.82 2.13 0.58 -1.63 120.64 118.34 3i9v n GLU 216 Ca -0.09 0.19 -0.18 0.00 0.66 0.00 0.00 57.16 57.74 3i9v n GLU 216 Cb 0.39 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.49 3i9v n GLU 216 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3i9v n ARG 217 N -1.26 0.61 -0.01 5.31 5.12 -0.30 -4.81 116.66 121.32 3i9v n ARG 217 Ca 0.04 0.15 -0.00 0.00 -1.93 0.00 0.00 57.85 56.11 3i9v n ARG 217 Cb 0.06 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 3i9v n ARG 217 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3i9v n ALA 218 N -3.31 1.99 -0.16 7.54 0.00 0.26 -4.70 120.51 122.13 3i9v n ALA 218 Ca -0.44 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 3i9v n ALA 218 Cb 0.96 0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.48 3i9v n ALA 218 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3i9v h ARG 219 N 0.00 -0.16 0.15 0.00 1.12 -1.46 -2.97 114.38 111.06 3i9v h ARG 219 Ca -0.06 0.01 -0.32 0.00 -1.11 0.00 0.00 59.98 58.49 3i9v h ARG 219 Cb 0.85 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.85 3i9v h ARG 219 CO 0.00 -0.11 -1.62 0.78 -3.11 0.00 0.00 179.97 175.92 3i9v h GLY 220 N -0.17 0.35 -2.76 2.80 0.00 -1.88 -3.45 103.07 97.97 3i9v h GLY 220 Ca 0.22 -0.91 -0.50 0.00 0.00 0.00 0.00 47.33 46.15 3i9v h GLY 220 CO -0.60 0.79 0.45 -1.34 0.00 0.00 0.00 176.54 175.85 3i9v s VAL 221 N -2.60 3.37 -0.08 4.60 -7.23 -1.13 -4.52 120.40 112.82 3i9v s VAL 221 Ca -0.12 1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 61.09 3i9v s VAL 221 Cb 0.06 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.47 3i9v s VAL 221 CO 0.86 -0.00 0.08 0.61 -0.31 0.00 0.00 175.10 176.34 3i9v n GLY 222 N 0.40 -0.54 3.66 2.32 0.00 -1.26 -2.87 105.19 106.91 3i9v n GLY 222 Ca 0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i9v n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i9v s VAL 223 N -2.37 4.80 -0.56 1.61 -7.23 -1.23 -3.81 120.40 111.61 3i9v s VAL 223 Ca 0.01 1.74 0.04 0.00 -1.81 0.00 0.00 61.98 61.97 3i9v s VAL 223 Cb -0.00 -4.19 0.14 0.00 0.56 0.00 0.00 36.38 32.89 3i9v s VAL 223 CO 0.09 -0.07 0.31 -0.63 -0.31 0.00 0.00 175.10 174.49 3i9v s ILE 224 N 2.68 2.65 0.06 -0.62 1.01 -0.18 -4.62 121.20 122.18 3i9v s ILE 224 Ca 0.39 -3.51 -0.34 0.00 0.00 0.00 0.00 60.65 57.19 3i9v s ILE 224 Cb -0.16 -2.82 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 3i9v s ILE 224 CO 0.09 -0.84 1.69 -0.81 0.00 0.00 0.00 174.94 175.07 3i9v n PRO 225 N 2.88 2.14 -0.28 2.79 -0.04 -1.26 -4.01 135.00 137.21 3i9v n PRO 225 Ca 0.08 0.78 0.10 0.00 -0.04 0.00 0.00 63.50 64.42 3i9v n PRO 225 Cb 0.33 -2.57 0.25 0.00 -0.04 0.00 0.00 33.50 31.47 3i9v n PRO 225 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3i9v h PRO 226 N 7.17 0.29 -0.04 0.54 0.11 -1.98 -0.45 132.00 137.65 3i9v h PRO 226 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3i9v h PRO 226 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3i9v h PRO 226 CO 0.91 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 179.28 3i9v n GLU 227 N -5.14 1.36 -0.09 1.05 1.02 -1.26 -3.29 120.64 114.29 3i9v n GLU 227 Ca 0.19 -0.53 -0.11 0.00 -0.02 0.00 0.00 57.16 56.70 3i9v n GLU 227 Cb 0.59 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.45 3i9v n GLU 227 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3i9v n VAL 228 N -0.32 1.19 0.16 2.62 0.31 -0.23 -4.15 118.33 117.91 3i9v n VAL 228 Ca 0.19 -0.64 0.14 0.00 -0.01 0.00 0.00 64.34 64.01 3i9v n VAL 228 Cb 0.22 -0.78 0.68 0.00 -0.91 0.00 0.00 33.84 33.05 3i9v n VAL 228 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i9v h ALA 229 N 0.57 2.17 -0.22 3.52 0.00 -1.44 0.64 119.26 124.50 3i9v h ALA 229 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3i9v h ALA 229 Cb 1.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3i9v h ALA 229 CO -0.01 -0.28 0.00 -0.89 0.00 0.00 0.00 179.25 178.08 3i9v n ILE 230 N -4.41 0.29 -0.05 0.00 5.41 -1.21 -1.93 119.36 117.47 3i9v n ILE 230 Ca 0.02 -0.35 -0.07 0.00 1.00 0.00 0.00 62.75 63.36 3i9v n ILE 230 Cb 0.31 0.23 -0.07 0.00 -0.71 0.00 0.00 39.64 39.41 3i9v n ILE 230 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3i9v n ASP 231 N 0.27 2.83 -0.64 4.38 -0.08 0.12 -4.56 116.55 118.87 3i9v n ASP 231 Ca 0.13 -0.03 0.12 0.00 -1.51 0.00 0.00 54.79 53.50 3i9v n ASP 231 Cb 0.27 0.28 0.22 0.00 2.34 0.00 0.00 41.12 44.23 3i9v n ASP 231 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3i9v n LEU 232 N -2.60 2.14 -1.82 -2.67 4.77 -0.61 -4.98 117.00 111.23 3i9v n LEU 232 Ca -0.19 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 54.95 3i9v n LEU 232 Cb 0.77 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.87 3i9v n LEU 232 CO 0.16 0.37 0.01 0.61 -1.33 0.00 0.00 177.39 177.22 3i9v n GLY 233 N 1.32 0.03 2.30 -0.72 0.00 -0.91 -4.74 105.19 102.46 3i9v n GLY 233 Ca 0.14 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3i9v n GLY 233 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9v n LEU 234 N -2.41 4.18 0.05 0.99 -0.00 -0.81 -4.46 117.00 114.53 3i9v n LEU 234 Ca -0.06 -2.56 0.01 0.00 -0.00 0.00 0.00 56.01 53.40 3i9v n LEU 234 Cb 0.56 -1.01 0.05 0.00 -0.00 0.00 0.00 43.42 43.03 3i9v n LEU 234 CO 0.27 0.92 0.58 0.41 -0.00 0.00 0.00 177.39 179.57 3i9v n THR 235 N 3.15 0.56 0.00 1.96 -1.04 -1.26 -3.89 114.28 113.76 3i9v n THR 235 Ca 0.36 0.57 0.00 0.00 -2.04 0.00 0.00 64.05 62.94 3i9v n THR 235 Cb 0.45 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 3i9v n THR 235 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i9v n GLY 236 N -1.19 0.00 3.73 3.41 0.00 -1.25 -4.40 105.19 105.49 3i9v n GLY 236 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 237 N 0.50 0.00 0.76 -0.02 0.00 -1.26 -4.28 105.19 100.89 3i9v n GLY 237 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3i9v n GLY 237 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i9v n SER 238 N -0.10 3.60 -0.09 1.61 3.41 -1.26 -4.06 113.62 116.73 3i9v n SER 238 Ca 0.00 -2.95 -0.23 0.00 -0.26 0.00 0.00 58.87 55.43 3i9v n SER 238 Cb 0.07 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.40 3i9v n SER 238 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3i9v n LEU 239 N -0.56 2.15 0.22 1.04 0.00 -1.25 -4.08 117.00 114.52 3i9v n LEU 239 Ca 0.20 0.31 0.15 0.00 0.00 0.00 0.00 56.01 56.67 3i9v n LEU 239 Cb 0.82 -0.97 0.55 0.00 0.00 0.00 0.00 43.42 43.82 3i9v n LEU 239 CO 0.13 0.52 0.93 0.08 0.00 0.00 0.00 177.39 179.05 3i9v h ARG 240 N -0.67 0.00 0.00 1.96 0.11 -1.74 -0.62 114.38 113.42 3i9v h ARG 240 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 3i9v h ARG 240 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 3i9v h ARG 240 CO -0.18 0.00 0.00 0.00 0.10 0.00 0.00 179.97 179.89 3i9v n ALA 241 N -1.98 1.48 -1.79 0.08 0.00 -1.26 -1.12 120.51 115.92 3i9v n ALA 241 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.48 3i9v n ALA 241 Cb 0.32 -1.14 0.17 0.00 0.00 0.00 0.00 19.45 18.80 3i9v n ALA 241 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i9v n SER 242 N -1.41 1.56 0.00 0.00 3.41 -0.24 -3.98 113.62 112.95 3i9v n SER 242 Ca 0.03 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 3i9v n SER 242 Cb 0.09 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 3i9v n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i9v n GLY 243 N -0.76 0.71 3.37 5.00 0.00 -0.77 -4.37 105.19 108.36 3i9v n GLY 243 Ca 0.16 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 3i9v n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9v s VAL 244 N -2.00 3.50 -1.30 1.61 1.01 -1.21 -5.01 120.40 117.00 3i9v s VAL 244 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 3i9v s VAL 244 Cb 0.00 -2.57 0.15 0.00 0.00 0.00 0.00 36.38 33.97 3i9v s VAL 244 CO 0.00 0.45 1.94 -3.20 0.00 0.00 0.00 175.10 174.29 3i9v n ASN 245 N 4.35 5.18 -3.75 3.32 5.15 -1.26 -3.61 115.26 124.64 3i9v n ASN 245 Ca -0.18 -3.09 -0.30 0.00 -0.60 0.00 0.00 54.58 50.41 3i9v n ASN 245 Cb 0.51 -1.48 -0.14 0.00 -0.53 0.00 0.00 39.78 38.14 3i9v n ASN 245 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3i9v s TYR 246 N 0.50 2.02 -0.13 1.20 5.04 -1.26 -5.00 117.35 119.72 3i9v s TYR 246 Ca 0.41 -2.18 0.02 0.00 -2.44 0.00 0.00 57.07 52.88 3i9v s TYR 246 Cb 0.11 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.51 3i9v s TYR 246 CO -0.01 -0.84 -0.20 0.34 -1.34 0.00 0.00 175.55 173.51 3i9v s ASP 247 N 0.95 3.35 0.39 4.32 -1.08 -1.26 -4.85 116.67 118.49 3i9v s ASP 247 Ca 0.14 -0.53 0.11 0.00 -0.52 0.00 0.00 52.55 51.75 3i9v s ASP 247 Cb -0.21 -1.49 0.81 0.00 -1.46 0.00 0.00 42.92 40.57 3i9v s ASP 247 CO -0.11 0.11 1.91 0.58 0.52 0.00 0.00 175.17 178.18 3i9v h VAL 248 N 5.71 1.19 0.00 1.11 2.07 -1.91 0.96 116.25 125.39 3i9v h VAL 248 Ca -0.29 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3i9v h VAL 248 Cb 1.20 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3i9v h VAL 248 CO 0.54 0.26 0.00 0.54 0.02 0.00 0.00 177.57 178.93 3i9v n ARG 249 N -4.24 0.11 -0.10 1.57 1.74 -1.26 -0.19 116.66 114.29 3i9v n ARG 249 Ca -0.01 0.60 -0.20 0.00 -0.77 0.00 0.00 57.85 57.47 3i9v n ARG 249 Cb 0.30 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 3i9v n ARG 249 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3i9v n LYS 250 N -2.08 0.41 -0.03 5.56 4.76 0.21 -4.20 118.16 122.79 3i9v n LYS 250 Ca -0.01 0.17 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 3i9v n LYS 250 Cb 0.03 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 3i9v n LYS 250 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i9v h ALA 251 N -0.61 0.21 -2.76 7.82 0.00 -1.01 -3.37 119.26 119.54 3i9v h ALA 251 Ca -0.48 -0.51 -0.61 0.00 0.00 0.00 0.00 54.91 53.32 3i9v h ALA 251 Cb 1.45 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 3i9v h ALA 251 CO -0.27 0.39 -0.76 0.71 0.00 0.00 0.00 179.25 179.33 3i9v s TYR 252 N -3.70 2.43 0.49 0.00 2.02 0.74 -5.06 117.35 114.27 3i9v s TYR 252 Ca -0.13 -2.87 -0.23 0.00 -0.37 0.00 0.00 57.07 53.48 3i9v s TYR 252 Cb 0.06 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.67 3i9v s TYR 252 CO 0.83 -0.68 1.27 -2.14 -1.57 0.00 0.00 175.55 173.26 3i9v s PRO 253 N -0.75 3.51 0.00 -1.71 0.02 -1.19 -4.40 135.00 130.48 3i9v s PRO 253 Ca 0.28 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3i9v s PRO 253 Cb -0.01 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3i9v s PRO 253 CO -0.18 -0.83 0.00 2.48 -0.33 0.00 0.00 177.00 178.14 3i9v n TYR 254 N -0.65 0.00 0.46 6.54 0.18 -1.26 -4.90 117.16 117.52 3i9v n TYR 254 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 3i9v n TYR 254 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 3i9v n TYR 254 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3i9v n SER 255 N 0.00 1.13 0.00 9.48 3.41 -1.26 -4.42 113.62 121.96 3i9v n SER 255 Ca 0.00 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 3i9v n SER 255 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3i9v n SER 255 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i9v n GLY 256 N 0.64 0.86 0.25 5.00 0.00 -1.26 -4.90 105.19 105.78 3i9v n GLY 256 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 256 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3i9v h TYR 257 N 0.00 0.09 0.00 1.61 0.99 -1.89 -2.13 116.97 115.64 3i9v h TYR 257 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3i9v h TYR 257 Cb 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 37.70 3i9v h TYR 257 CO 0.00 0.17 0.90 -1.91 -0.00 0.00 0.00 178.16 177.32 3i9v n GLU 258 N -4.40 0.03 -1.59 4.88 2.13 -1.26 -1.04 120.64 119.38 3i9v n GLU 258 Ca -0.02 0.84 0.01 0.00 0.66 0.00 0.00 57.16 58.66 3i9v n GLU 258 Cb 0.18 -2.34 0.07 0.00 0.27 0.00 0.00 31.44 29.61 3i9v n GLU 258 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3i9v n THR 259 N -2.29 0.93 -4.40 6.31 -2.24 -0.80 -5.07 114.28 106.72 3i9v n THR 259 Ca 0.00 -2.12 -0.28 0.00 -2.27 0.00 0.00 64.05 59.38 3i9v n THR 259 Cb 0.90 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 69.61 3i9v n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3i9v s TYR 260 N -1.72 2.31 -0.41 4.78 1.51 -0.21 -5.09 117.35 118.53 3i9v s TYR 260 Ca 0.35 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.75 3i9v s TYR 260 Cb 0.37 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 41.03 3i9v s TYR 260 CO -0.11 0.39 1.27 0.99 -1.11 0.00 0.00 175.55 176.98 3i9v s THR 261 N -1.26 4.10 -0.16 -0.71 2.01 -1.26 -4.96 115.64 113.41 3i9v s THR 261 Ca 0.16 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.30 3i9v s THR 261 Cb -0.09 -4.36 0.05 0.00 0.01 0.00 0.00 72.50 68.11 3i9v s THR 261 CO 0.07 -0.78 0.04 0.12 -0.69 0.00 0.00 174.62 173.38 3i9v s PHE 262 N 4.74 0.78 -0.24 4.92 5.36 -1.26 -4.71 117.98 127.57 3i9v s PHE 262 Ca 0.54 -0.57 -0.08 0.00 -0.96 0.00 0.00 56.93 55.87 3i9v s PHE 262 Cb -0.12 -0.90 -0.03 0.00 -0.34 0.00 0.00 43.02 41.63 3i9v s PHE 262 CO 0.29 -0.51 0.09 -0.51 -1.46 0.00 0.00 175.22 173.12 3i9v s ASP 263 N 1.94 5.35 -0.63 6.13 1.01 -1.26 -5.06 116.67 124.14 3i9v s ASP 263 Ca 0.01 -0.13 -0.18 0.00 0.71 0.00 0.00 52.55 52.96 3i9v s ASP 263 Cb -0.16 -1.96 0.12 0.00 1.01 0.00 0.00 42.92 41.94 3i9v s ASP 263 CO -0.07 -0.01 0.71 -0.69 0.21 0.00 0.00 175.17 175.32 3i9v s VAL 264 N 1.46 4.97 0.68 -1.27 1.01 -1.26 -4.87 120.40 121.12 3i9v s VAL 264 Ca 0.06 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 3i9v s VAL 264 Cb -0.15 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 3i9v s VAL 264 CO 0.05 -1.10 0.63 -2.65 0.00 0.00 0.00 175.10 172.03 3i9v n PRO 265 N 5.91 0.42 -4.11 2.72 -0.02 -1.26 -5.04 135.00 133.62 3i9v n PRO 265 Ca -0.05 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.53 3i9v n PRO 265 Cb 0.43 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 3i9v n PRO 265 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3i9v s LEU 266 N -0.63 2.35 0.14 2.45 1.43 -1.26 -4.79 118.68 118.38 3i9v s LEU 266 Ca 0.68 -1.04 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 3i9v s LEU 266 Cb -0.37 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 3i9v s LEU 266 CO 0.55 -0.62 -0.18 -0.83 0.23 0.00 0.00 176.35 175.51 3i9v s GLY 267 N -2.95 1.28 0.00 -3.19 0.00 -0.27 -4.88 107.32 97.30 3i9v s GLY 267 Ca 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3i9v s GLY 267 CO -0.07 -1.42 0.06 1.18 0.00 0.00 0.00 173.10 172.85 3i9v n GLU 268 N 0.57 0.00 -4.41 2.90 -0.58 -1.26 -2.11 120.64 115.75 3i9v n GLU 268 Ca -0.15 0.12 -0.34 0.00 -0.42 0.00 0.00 57.16 56.36 3i9v n GLU 268 Cb 0.56 -0.66 -0.12 0.00 -0.57 0.00 0.00 31.44 30.65 3i9v n GLU 268 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3i9v s ARG 269 N -0.35 3.47 -0.38 3.49 6.06 -1.26 -4.33 118.95 125.65 3i9v s ARG 269 Ca 0.00 -0.50 -0.20 0.00 -2.50 0.00 0.00 55.73 52.53 3i9v s ARG 269 Cb 0.00 -2.87 -0.21 0.00 0.06 0.00 0.00 34.95 31.94 3i9v s ARG 269 CO 0.00 0.37 1.68 0.41 -2.50 0.00 0.00 175.30 175.26 3i9v n GLY 270 N 3.16 1.71 2.24 8.12 0.00 -1.26 -4.77 105.19 114.39 3i9v n GLY 270 Ca -0.18 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3i9v n GLY 270 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i9v n ASP 271 N 7.31 0.98 0.08 1.61 5.68 -1.25 -1.01 116.55 129.95 3i9v n ASP 271 Ca 0.41 -1.76 -0.09 0.00 -0.50 0.00 0.00 54.79 52.85 3i9v n ASP 271 Cb 0.32 -0.31 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 3i9v n ASP 271 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 3i9v h VAL 272 N -0.24 1.62 -0.76 2.12 3.04 -1.60 -2.80 116.25 117.62 3i9v h VAL 272 Ca -0.17 -3.12 0.09 0.00 -1.01 0.00 0.00 66.70 62.49 3i9v h VAL 272 Cb 0.71 2.75 -0.07 0.00 -2.01 0.00 0.00 31.29 32.67 3i9v h VAL 272 CO 0.21 0.90 0.41 0.15 -1.01 0.00 0.00 177.57 178.23 3i9v h PHE 273 N 0.03 0.74 0.06 3.17 3.57 -1.85 -0.27 116.94 122.40 3i9v h PHE 273 Ca -0.04 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 3i9v h PHE 273 Cb 1.72 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 40.26 3i9v h PHE 273 CO 0.02 0.29 -0.94 -0.44 -2.23 0.00 0.00 178.31 175.00 3i9v h ASP 274 N 0.69 0.72 -0.55 0.41 3.32 -1.86 -2.86 116.42 116.30 3i9v h ASP 274 Ca 0.37 -0.80 0.11 0.00 0.02 0.00 0.00 57.03 56.72 3i9v h ASP 274 Cb 0.36 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 3i9v h ASP 274 CO -0.26 1.45 0.06 0.03 -1.72 0.00 0.00 179.24 178.80 3i9v h ARG 275 N 0.09 0.18 -0.64 3.56 3.08 -1.23 0.35 114.38 119.78 3i9v h ARG 275 Ca -0.13 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.91 3i9v h ARG 275 Cb 1.64 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.62 3i9v h ARG 275 CO 0.18 0.12 0.42 1.98 -1.07 0.00 0.00 179.97 181.60 3i9v h MET 276 N 0.18 0.84 0.03 0.04 4.05 -1.06 -3.01 114.93 116.01 3i9v h MET 276 Ca 0.28 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.57 3i9v h MET 276 Cb 0.43 -0.19 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 3i9v h MET 276 CO -0.42 0.56 -0.32 -0.07 0.23 0.00 0.00 176.91 176.89 3i9v h LEU 277 N 0.86 0.23 -0.82 3.39 3.38 -0.87 -3.21 115.31 118.27 3i9v h LEU 277 Ca 0.23 -0.88 0.16 0.00 0.09 0.00 0.00 57.88 57.48 3i9v h LEU 277 Cb -0.09 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.43 3i9v h LEU 277 CO -0.05 1.09 -0.25 0.58 0.09 0.00 0.00 178.44 179.89 3i9v h VAL 278 N -0.60 0.14 0.00 1.22 2.07 -0.35 0.52 116.25 119.25 3i9v h VAL 278 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3i9v h VAL 278 Cb 1.17 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3i9v h VAL 278 CO 0.06 0.00 -0.06 0.03 0.02 0.00 0.00 177.57 177.62 3i9v h ARG 279 N -0.03 0.00 0.01 1.57 3.08 -1.60 -0.80 114.38 116.62 3i9v h ARG 279 Ca 0.37 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.22 3i9v h ARG 279 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3i9v h ARG 279 CO -0.85 0.06 -0.95 0.82 -1.07 0.00 0.00 179.97 177.98 3i9v h ILE 280 N 0.00 1.63 -0.26 2.04 2.04 -0.00 -3.10 117.51 119.86 3i9v h ILE 280 Ca -0.00 -3.11 -0.16 0.00 1.00 0.00 0.00 64.86 62.59 3i9v h ILE 280 Cb 0.12 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 3i9v h ILE 280 CO 0.01 0.89 -0.48 0.03 0.00 0.00 0.00 178.15 178.60 3i9v h ARG 281 N 0.02 0.71 0.00 2.37 2.47 -0.08 -2.75 114.38 117.12 3i9v h ARG 281 Ca -0.02 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.28 3i9v h ARG 281 Cb 1.66 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 30.01 3i9v h ARG 281 CO 0.13 1.03 -0.01 0.93 0.56 0.00 0.00 179.97 182.61 3i9v h GLU 282 N 0.56 0.00 -0.17 0.04 5.08 -1.12 -1.38 114.58 117.58 3i9v h GLU 282 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 3i9v h GLU 282 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3i9v h GLU 282 CO 0.10 0.01 -0.47 0.52 -1.00 0.00 0.00 179.01 178.17 3i9v h MET 283 N 0.00 0.44 -0.23 2.33 2.86 -1.44 -1.74 114.93 117.14 3i9v h MET 283 Ca -0.00 -0.24 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 3i9v h MET 283 Cb 0.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3i9v h MET 283 CO 0.00 0.82 -0.42 0.00 1.06 0.00 0.00 176.91 178.37 3i9v h ARG 284 N 0.35 0.70 0.00 1.72 3.08 -1.36 -1.67 114.38 117.19 3i9v h ARG 284 Ca 0.02 -0.44 -0.11 0.00 0.07 0.00 0.00 59.98 59.53 3i9v h ARG 284 Cb 0.96 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3i9v h ARG 284 CO 0.08 1.06 -0.51 0.93 -1.07 0.00 0.00 179.97 180.46 3i9v h GLU 285 N 0.41 0.00 0.87 0.04 4.39 -1.47 0.49 114.58 119.31 3i9v h GLU 285 Ca 0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3i9v h GLU 285 Cb 1.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3i9v h GLU 285 CO 0.09 0.51 -0.42 0.77 -1.16 0.00 0.00 179.01 178.81 3i9v h SER 286 N 0.00 -0.98 -0.80 1.42 0.02 -1.31 -2.21 113.55 109.68 3i9v h SER 286 Ca -0.01 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 61.21 3i9v h SER 286 Cb 0.92 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 3i9v h SER 286 CO 0.07 -0.66 0.70 0.58 -1.14 0.00 0.00 176.83 176.38 3i9v h VAL 287 N -1.24 0.36 0.15 2.27 2.07 -0.55 0.23 116.25 119.53 3i9v h VAL 287 Ca -0.12 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.10 3i9v h VAL 287 Cb 0.89 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3i9v h VAL 287 CO 0.20 0.00 -1.42 0.11 0.02 0.00 0.00 177.57 176.48 3i9v h LYS 288 N 0.00 0.32 -0.45 1.57 1.79 -0.88 -2.84 116.57 116.09 3i9v h LYS 288 Ca 0.38 -0.54 0.04 0.00 -2.18 0.00 0.00 60.65 58.34 3i9v h LYS 288 Cb 1.78 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 32.60 3i9v h LYS 288 CO -0.00 1.23 0.22 0.82 -1.08 0.00 0.00 179.45 180.63 3i9v h ILE 289 N 0.09 0.96 -0.06 1.86 1.08 0.05 -1.68 117.51 119.81 3i9v h ILE 289 Ca -0.21 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 3i9v h ILE 289 Cb 2.03 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.22 3i9v h ILE 289 CO 0.20 0.08 -0.18 0.40 -0.69 0.00 0.00 178.15 177.96 3i9v h ILE 290 N 0.44 0.55 -0.74 -0.67 1.08 -1.27 -0.11 117.51 116.78 3i9v h ILE 290 Ca 0.20 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.63 3i9v h ILE 290 Cb 0.11 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 3i9v h ILE 290 CO -0.14 0.00 0.32 0.11 -0.69 0.00 0.00 178.15 177.75 3i9v h LYS 291 N -0.27 1.08 -0.20 2.37 1.57 -1.34 -0.11 116.57 119.68 3i9v h LYS 291 Ca 0.08 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3i9v h LYS 291 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3i9v h LYS 291 CO -0.22 0.86 -0.05 0.37 -0.57 0.00 0.00 179.45 179.84 3i9v h GLN 292 N 1.07 0.39 -0.20 3.15 4.15 -0.93 -2.99 115.11 119.74 3i9v h GLN 292 Ca 0.25 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.36 3i9v h GLN 292 Cb 0.16 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3i9v h GLN 292 CO -0.03 0.65 -0.53 0.00 -1.93 0.00 0.00 178.83 176.99 3i9v h ALA 293 N 0.74 0.69 -0.04 3.38 0.00 -0.84 -2.83 119.26 120.36 3i9v h ALA 293 Ca 0.05 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.47 3i9v h ALA 293 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3i9v h ALA 293 CO 0.02 0.68 0.05 1.25 0.00 0.00 0.00 179.25 181.25 3i9v h LEU 294 N 0.45 0.00 0.09 0.00 6.46 -0.97 -2.65 115.31 118.69 3i9v h LEU 294 Ca 0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 3i9v h LEU 294 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 3i9v h LEU 294 CO 0.10 0.00 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.55 3i9v h GLU 295 N 0.00 -0.12 -1.73 1.25 5.08 -1.35 -3.29 114.58 114.42 3i9v h GLU 295 Ca 0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3i9v h GLU 295 Cb 0.11 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3i9v h GLU 295 CO -0.00 0.42 0.00 2.89 -1.00 0.00 0.00 179.01 181.32 3i9v n ARG 296 N -4.84 0.68 -3.41 2.33 1.85 -1.00 -4.69 116.66 107.59 3i9v n ARG 296 Ca -0.08 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.33 3i9v n ARG 296 Cb 0.29 -1.16 -0.06 0.00 -1.05 0.00 0.00 32.46 30.48 3i9v n ARG 296 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3i9v s LEU 297 N 0.00 6.06 0.05 2.89 2.96 -1.24 -4.98 118.68 124.42 3i9v s LEU 297 Ca 0.00 -1.96 0.04 0.00 -0.22 0.00 0.00 54.13 52.00 3i9v s LEU 297 Cb 0.00 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3i9v s LEU 297 CO 0.00 -0.76 -0.05 -0.70 -1.32 0.00 0.00 176.35 173.52 3i9v s GLU 298 N 1.32 2.47 0.55 1.98 2.12 -1.26 -5.12 118.70 120.76 3i9v s GLU 298 Ca 0.06 -0.82 -0.20 0.00 0.36 0.00 0.00 54.97 54.37 3i9v s GLU 298 Cb -0.26 -2.48 -0.07 0.00 0.26 0.00 0.00 34.13 31.58 3i9v s GLU 298 CO 0.00 0.56 0.92 -0.35 -0.54 0.00 0.00 175.26 175.86 3i9v n PRO 299 N 1.04 0.99 -2.11 4.30 -0.04 -1.26 -4.77 135.00 133.16 3i9v n PRO 299 Ca -0.13 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3i9v n PRO 299 Cb 0.52 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 3i9v n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i9v n GLY 300 N 1.32 -0.59 3.83 0.55 0.00 -1.26 -5.03 105.19 104.01 3i9v n GLY 300 Ca 0.12 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3i9v n GLY 300 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i9v s PRO 301 N -0.82 1.29 0.00 1.61 0.04 -1.26 -5.04 135.00 130.83 3i9v s PRO 301 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.19 3i9v s PRO 301 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3i9v s PRO 301 CO 0.00 -2.07 0.08 1.33 0.04 0.00 0.00 177.00 176.38 3i9v n VAL 302 N -3.65 0.00 -3.61 -0.36 0.24 -1.26 -4.32 118.33 105.37 3i9v n VAL 302 Ca 0.08 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 3i9v n VAL 302 Cb 0.60 1.45 -0.05 0.00 -1.47 0.00 0.00 33.84 34.36 3i9v n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i9v s ARG 303 N -0.10 1.01 -0.22 7.34 1.70 -1.26 -1.38 118.95 126.03 3i9v s ARG 303 Ca 0.00 -0.38 -0.28 0.00 -0.47 0.00 0.00 55.73 54.59 3i9v s ARG 303 Cb 0.00 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 3i9v s ARG 303 CO 0.00 -0.37 1.99 0.34 -1.08 0.00 0.00 175.30 176.18 3i9v s ASP 304 N -2.17 5.82 0.00 -2.89 2.15 -1.16 -4.85 116.67 113.56 3i9v s ASP 304 Ca -0.03 1.78 0.02 0.00 0.43 0.00 0.00 52.55 54.74 3i9v s ASP 304 Cb -0.00 -2.52 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 3i9v s ASP 304 CO -0.04 -1.69 0.49 -0.81 -0.17 0.00 0.00 175.17 172.95 3i9v n PRO 305 N 8.38 0.06 -1.65 4.34 -0.04 -1.26 -4.43 135.00 140.40 3i9v n PRO 305 Ca 0.25 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.27 3i9v n PRO 305 Cb 0.45 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 3i9v n PRO 305 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3i9v n ASN 306 N -0.89 3.70 0.02 3.54 2.85 -1.26 -4.87 115.26 118.34 3i9v n ASN 306 Ca 0.01 0.78 0.07 0.00 -0.11 0.00 0.00 54.58 55.34 3i9v n ASN 306 Cb 0.01 -1.47 0.48 0.00 1.24 0.00 0.00 39.78 40.04 3i9v n ASN 306 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3i9v h PRO 307 N 11.01 0.41 -0.22 1.20 0.11 -1.87 0.40 132.00 143.04 3i9v h PRO 307 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3i9v h PRO 307 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3i9v h PRO 307 CO 0.95 0.27 -0.41 1.96 -0.21 0.00 0.00 178.00 180.56 3i9v h GLN 308 N 0.42 0.53 0.00 1.05 1.08 -1.97 -3.32 115.11 112.90 3i9v h GLN 308 Ca 0.16 -0.27 -0.32 0.00 -1.45 0.00 0.00 58.65 56.78 3i9v h GLN 308 Cb 0.13 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 3i9v h GLN 308 CO -0.04 0.84 -2.30 -0.89 -0.95 0.00 0.00 178.83 175.50 3i9v n ILE 309 N -4.03 1.24 -4.68 2.54 5.41 -0.87 -4.85 119.36 114.12 3i9v n ILE 309 Ca -0.02 -0.81 -0.27 0.00 1.00 0.00 0.00 62.75 62.65 3i9v n ILE 309 Cb 0.51 -0.44 -0.17 0.00 -0.71 0.00 0.00 39.64 38.84 3i9v n ILE 309 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3i9v s THR 310 N -2.62 1.37 0.53 1.39 2.01 0.13 -4.81 115.64 113.65 3i9v s THR 310 Ca -0.09 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 3i9v s THR 310 Cb 0.07 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.29 3i9v s THR 310 CO 0.84 0.41 1.33 -0.81 -0.69 0.00 0.00 174.62 175.69 3i9v n PRO 311 N 3.83 1.69 -0.98 4.92 -0.04 -1.26 -4.27 135.00 138.89 3i9v n PRO 311 Ca -0.21 0.62 -0.33 0.00 -0.04 0.00 0.00 63.50 63.54 3i9v n PRO 311 Cb 0.52 -2.53 0.13 0.00 -0.04 0.00 0.00 33.50 31.58 3i9v n PRO 311 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3i9v n PRO 312 N -0.86 -0.01 -1.60 0.54 -0.04 -1.26 -4.92 135.00 126.85 3i9v n PRO 312 Ca 0.10 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.22 3i9v n PRO 312 Cb 0.44 -2.33 0.02 0.00 -0.04 0.00 0.00 33.50 31.59 3i9v n PRO 312 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3i9v n PRO 313 N -3.19 1.23 -0.09 0.54 -0.04 -1.26 -4.88 135.00 127.30 3i9v n PRO 313 Ca 0.12 0.44 -0.03 0.00 -0.04 0.00 0.00 63.50 64.00 3i9v n PRO 313 Cb 0.51 -2.02 0.21 0.00 -0.04 0.00 0.00 33.50 32.16 3i9v n PRO 313 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3i9v h ARG 314 N 1.33 0.74 0.00 0.54 9.65 -2.04 -3.20 114.38 121.40 3i9v h ARG 314 Ca -0.45 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.20 3i9v h ARG 314 Cb 1.35 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 3i9v h ARG 314 CO 0.55 0.72 -0.32 1.12 2.80 0.00 0.00 179.97 184.84 3i9v h HIS 315 N 0.71 0.00 -0.60 2.20 2.07 -2.04 -3.18 115.15 114.31 3i9v h HIS 315 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 3i9v h HIS 315 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 3i9v h HIS 315 CO 0.02 0.32 0.00 1.47 -3.07 0.00 0.00 177.93 176.67 3i9v n LEU 316 N -3.37 3.24 0.00 6.12 -0.00 -1.21 -3.80 117.00 117.98 3i9v n LEU 316 Ca 0.01 -1.61 0.05 0.00 -0.00 0.00 0.00 56.01 54.45 3i9v n LEU 316 Cb 0.53 -0.40 0.24 0.00 -0.00 0.00 0.00 43.42 43.79 3i9v n LEU 316 CO 0.36 0.81 0.63 -0.11 -0.00 0.00 0.00 177.39 179.07 3i9v n LEU 317 N 1.27 0.00 -1.29 1.47 7.94 -1.20 -1.32 117.00 123.88 3i9v n LEU 317 Ca 0.20 0.37 0.07 0.00 -1.11 0.00 0.00 56.01 55.54 3i9v n LEU 317 Cb 0.51 -0.37 0.31 0.00 0.53 0.00 0.00 43.42 44.41 3i9v n LEU 317 CO 0.14 -0.24 0.78 -1.84 -1.11 0.00 0.00 177.39 175.12 3i9v n GLU 318 N -1.37 3.63 0.00 1.96 0.28 -1.25 -4.72 120.64 119.18 3i9v n GLU 318 Ca 0.04 -2.98 0.00 0.00 -0.16 0.00 0.00 57.16 54.06 3i9v n GLU 318 Cb 0.10 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 30.96 3i9v n GLU 318 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3i9v n THR 319 N -0.12 0.00 -3.25 3.84 -1.04 -0.44 -5.10 114.28 108.18 3i9v n THR 319 Ca 0.24 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.86 3i9v n THR 319 Cb 1.02 -0.14 -0.07 0.00 -1.82 0.00 0.00 70.33 69.33 3i9v n THR 319 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3i9v s SER 320 N -2.77 6.54 0.25 8.00 0.15 -0.43 -4.92 113.70 120.52 3i9v s SER 320 Ca 0.00 0.64 -0.05 0.00 0.70 0.00 0.00 55.95 57.24 3i9v s SER 320 Cb 0.00 -2.29 0.28 0.00 -1.71 0.00 0.00 66.02 62.30 3i9v s SER 320 CO 0.00 -0.19 1.88 -0.03 1.20 0.00 0.00 173.24 176.10 3i9v h MET 321 N 7.54 1.18 -0.41 5.44 4.05 -1.95 -1.83 114.93 128.94 3i9v h MET 321 Ca -0.33 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 58.94 3i9v h MET 321 Cb 1.15 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 3i9v h MET 321 CO 0.74 0.86 0.19 0.93 0.23 0.00 0.00 176.91 179.85 3i9v h GLU 322 N 1.19 0.60 0.25 0.39 3.07 -1.97 -0.01 114.58 118.11 3i9v h GLU 322 Ca 0.30 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 3i9v h GLU 322 Cb 0.02 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 3i9v h GLU 322 CO -0.05 0.54 -0.39 0.00 -1.40 0.00 0.00 179.01 177.71 3i9v h ALA 323 N 1.03 -0.77 -0.14 3.43 0.00 -1.75 0.31 119.26 121.36 3i9v h ALA 323 Ca 0.14 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3i9v h ALA 323 Cb 0.15 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3i9v h ALA 323 CO -0.02 -0.99 -0.31 0.28 0.00 0.00 0.00 179.25 178.22 3i9v h VAL 324 N -0.71 0.29 -0.30 0.00 2.07 -1.12 1.08 116.25 117.57 3i9v h VAL 324 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3i9v h VAL 324 Cb 0.69 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 3i9v h VAL 324 CO -0.15 0.00 -0.20 0.40 0.02 0.00 0.00 177.57 177.64 3i9v h ILE 325 N -0.38 0.45 -0.28 4.57 2.04 -0.76 0.32 117.51 123.47 3i9v h ILE 325 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 3i9v h ILE 325 Cb 0.54 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3i9v h ILE 325 CO -0.36 0.00 0.08 1.88 0.00 0.00 0.00 178.15 179.75 3i9v h TYR 326 N -0.17 0.14 -0.21 1.37 0.05 0.60 0.10 116.97 118.84 3i9v h TYR 326 Ca 0.16 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 3i9v h TYR 326 Cb 0.41 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3i9v h TYR 326 CO -0.39 0.05 0.09 1.25 -1.05 0.00 0.00 178.16 178.12 3i9v h HIS 327 N 0.19 0.32 -0.27 4.88 2.76 0.16 0.12 115.15 123.31 3i9v h HIS 327 Ca 0.13 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3i9v h HIS 327 Cb 0.11 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3i9v h HIS 327 CO -0.15 0.35 0.16 0.35 -1.30 0.00 0.00 177.93 177.34 3i9v h PHE 328 N 0.20 0.35 -0.51 5.26 3.57 -0.27 -2.61 116.94 122.93 3i9v h PHE 328 Ca 0.07 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 3i9v h PHE 328 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3i9v h PHE 328 CO -0.01 0.26 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.03 3i9v h LYS 329 N 0.34 0.96 -0.16 1.11 1.63 -0.74 -2.96 116.57 116.75 3i9v h LYS 329 Ca 0.10 -0.35 0.03 0.00 -0.85 0.00 0.00 60.65 59.58 3i9v h LYS 329 Cb 0.02 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 3i9v h LYS 329 CO -0.02 1.02 -0.05 1.25 -3.45 0.00 0.00 179.45 178.20 3i9v h HIS 330 N 0.83 -0.10 -0.00 1.91 2.76 -0.49 -2.95 115.15 117.11 3i9v h HIS 330 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 3i9v h HIS 330 Cb 0.63 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.66 3i9v h HIS 330 CO 0.05 -0.08 -0.14 0.66 -1.30 0.00 0.00 177.93 177.11 3i9v n TYR 331 N -5.18 0.00 0.00 5.26 4.01 -1.01 -3.87 117.16 116.37 3i9v n TYR 331 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3i9v n TYR 331 Cb 0.11 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 3i9v n TYR 331 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3i9v n THR 332 N -1.47 0.00 -3.22 -0.72 -2.24 -1.12 -4.89 114.28 100.63 3i9v n THR 332 Ca 0.07 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 3i9v n THR 332 Cb 0.33 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 3i9v n THR 332 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3i9v s GLU 333 N 0.00 4.20 0.00 -0.78 2.12 -1.16 -5.06 118.70 118.02 3i9v s GLU 333 Ca 0.00 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.80 3i9v s GLU 333 Cb 0.00 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.83 3i9v s GLU 333 CO 0.00 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 3i9v n GLY 334 N 3.84 -3.13 3.87 -1.50 0.00 -1.25 -4.18 105.19 102.83 3i9v n GLY 334 Ca -0.04 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 3i9v n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3i9v s PHE 335 N 0.00 2.78 -0.29 1.61 -0.12 -1.26 -4.75 117.98 115.95 3i9v s PHE 335 Ca 0.00 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.48 3i9v s PHE 335 Cb 0.00 -2.03 0.07 0.00 -0.63 0.00 0.00 43.02 40.43 3i9v s PHE 335 CO 0.00 -0.01 -0.05 -1.01 -0.05 0.00 0.00 175.22 174.10 3i9v s HIS 336 N -2.41 3.40 0.60 3.49 3.76 -1.26 -4.35 115.29 118.51 3i9v s HIS 336 Ca 0.45 -2.46 -0.15 0.00 -0.15 0.00 0.00 55.06 52.76 3i9v s HIS 336 Cb -0.04 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 3i9v s HIS 336 CO 0.27 -0.89 1.05 -2.14 -0.85 0.00 0.00 174.74 172.18 3i9v s PRO 337 N 1.07 3.35 0.71 8.40 0.02 -1.26 -4.90 135.00 142.39 3i9v s PRO 337 Ca -0.03 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.00 3i9v s PRO 337 Cb -0.20 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.31 3i9v s PRO 337 CO -0.05 -0.78 1.10 -2.14 -0.33 0.00 0.00 177.00 174.80 3i9v s PRO 338 N -4.20 2.59 0.05 5.54 0.02 -1.26 -3.39 135.00 134.35 3i9v s PRO 338 Ca 0.62 1.25 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 3i9v s PRO 338 Cb -0.15 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3i9v s PRO 338 CO 0.38 -1.40 1.82 0.15 -0.33 0.00 0.00 177.00 177.62 3i9v s LYS 339 N -4.52 4.16 0.00 5.54 1.02 -1.26 -4.44 119.74 120.24 3i9v s LYS 339 Ca 0.64 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.10 3i9v s LYS 339 Cb -0.18 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 3i9v s LYS 339 CO 0.49 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 3i9v n GLY 340 N 4.29 1.48 3.27 -3.33 0.00 -0.88 -4.99 105.19 105.02 3i9v n GLY 340 Ca 0.18 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 3i9v n GLY 340 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i9v s GLU 341 N -2.00 2.00 0.04 1.61 2.02 -1.26 -0.70 118.70 120.41 3i9v s GLU 341 Ca 0.00 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 3i9v s GLU 341 Cb 0.00 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 3i9v s GLU 341 CO 0.00 0.49 0.03 0.54 0.02 0.00 0.00 175.26 176.34 3i9v s VAL 342 N -0.48 0.16 -0.25 2.63 0.11 -0.93 -5.01 120.40 116.63 3i9v s VAL 342 Ca 0.07 -1.32 -0.08 0.00 -2.93 0.00 0.00 61.98 57.72 3i9v s VAL 342 Cb -0.10 -1.03 0.11 0.00 -1.53 0.00 0.00 36.38 33.84 3i9v s VAL 342 CO -0.00 -0.73 0.52 -0.47 -3.33 0.00 0.00 175.10 171.09 3i9v s TYR 343 N -2.94 -1.06 -0.13 1.54 6.14 -1.26 -2.12 117.35 117.52 3i9v s TYR 343 Ca -0.02 1.85 0.02 0.00 0.64 0.00 0.00 57.07 59.56 3i9v s TYR 343 Cb 0.01 0.52 0.01 0.00 0.42 0.00 0.00 41.96 42.92 3i9v s TYR 343 CO -0.06 -0.58 -0.19 0.14 0.64 0.00 0.00 175.55 175.50 3i9v s VAL 344 N 2.74 1.81 0.01 3.14 -7.23 -1.26 -5.06 120.40 114.55 3i9v s VAL 344 Ca -0.02 -0.82 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 3i9v s VAL 344 Cb -0.12 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 3i9v s VAL 344 CO -0.16 0.50 0.78 -2.16 -0.31 0.00 0.00 175.10 173.75 3i9v s PRO 345 N 0.98 4.49 0.28 4.82 0.04 -1.26 -4.15 135.00 140.20 3i9v s PRO 345 Ca -0.05 1.07 0.05 0.00 0.04 0.00 0.00 61.00 62.11 3i9v s PRO 345 Cb -0.15 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 3i9v s PRO 345 CO -0.04 0.18 -0.00 -0.08 0.04 0.00 0.00 177.00 177.10 3i9v s THR 346 N 0.30 1.31 -0.22 1.26 -1.32 0.10 -4.94 115.64 112.14 3i9v s THR 346 Ca 0.40 -2.06 -0.03 0.00 -1.21 0.00 0.00 61.69 58.79 3i9v s THR 346 Cb -0.20 -2.52 -0.01 0.00 -1.51 0.00 0.00 72.50 68.26 3i9v s THR 346 CO 0.22 -0.22 -0.05 -0.70 -2.21 0.00 0.00 174.62 171.67 3i9v s GLU 347 N -3.82 3.34 0.28 7.08 2.56 -1.26 -1.89 118.70 124.99 3i9v s GLU 347 Ca 0.31 -0.64 0.03 0.00 0.00 0.00 0.00 54.97 54.67 3i9v s GLU 347 Cb 0.06 -2.98 0.03 0.00 2.00 0.00 0.00 34.13 33.24 3i9v s GLU 347 CO 0.12 -0.20 0.27 -1.13 -0.56 0.00 0.00 175.26 173.76 3i9v n SER 348 N 4.78 1.59 -0.39 -1.70 3.41 -0.86 -4.97 113.62 115.48 3i9v n SER 348 Ca -0.18 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 3i9v n SER 348 Cb 0.51 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3i9v n SER 348 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i9v n ALA 349 N -2.51 2.34 -1.58 7.33 0.00 -1.26 -2.93 120.51 121.89 3i9v n ALA 349 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3i9v n ALA 349 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3i9v n ALA 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i9v n ARG 350 N -0.07 0.00 0.00 0.00 1.74 -1.26 -4.94 116.66 112.13 3i9v n ARG 350 Ca 0.00 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3i9v n ARG 350 Cb 0.17 -0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 3i9v n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i9v n GLY 351 N 0.00 -0.09 3.75 -0.13 0.00 -1.15 -3.94 105.19 103.63 3i9v n GLY 351 Ca 0.00 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 3i9v n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i9v s GLU 352 N 0.00 4.29 -0.11 1.61 2.12 -1.26 -2.03 118.70 123.32 3i9v s GLU 352 Ca 0.00 2.27 -0.09 0.00 0.36 0.00 0.00 54.97 57.51 3i9v s GLU 352 Cb 0.00 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.32 3i9v s GLU 352 CO 0.00 -0.35 0.28 -1.17 -0.54 0.00 0.00 175.26 173.48 3i9v s LEU 353 N -0.77 0.79 0.00 2.70 2.96 -0.79 -3.06 118.68 120.52 3i9v s LEU 353 Ca 0.56 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 3i9v s LEU 353 Cb -0.41 0.94 0.00 0.00 0.50 0.00 0.00 46.19 47.22 3i9v s LEU 353 CO 0.46 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 3i9v n GLY 354 N 3.21 1.87 3.79 7.98 0.00 -1.25 0.03 105.19 120.82 3i9v n GLY 354 Ca -0.15 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3i9v n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i9v s TYR 355 N -1.30 3.62 -0.67 1.61 1.51 -1.26 -1.21 117.35 119.64 3i9v s TYR 355 Ca 0.00 0.89 -0.11 0.00 -1.01 0.00 0.00 57.07 56.83 3i9v s TYR 355 Cb 0.00 -2.37 0.17 0.00 -0.11 0.00 0.00 41.96 39.66 3i9v s TYR 355 CO 0.00 0.44 0.58 -0.47 -1.11 0.00 0.00 175.55 174.99 3i9v s TYR 356 N -0.32 3.54 -0.29 2.71 5.04 0.15 -4.12 117.35 124.06 3i9v s TYR 356 Ca 0.23 -2.00 -0.12 0.00 -2.44 0.00 0.00 57.07 52.74 3i9v s TYR 356 Cb -0.15 -3.63 -0.04 0.00 0.35 0.00 0.00 41.96 38.48 3i9v s TYR 356 CO 0.11 -0.97 0.22 0.42 -1.34 0.00 0.00 175.55 173.99 3i9v s ILE 357 N 0.59 5.29 -0.37 3.14 1.01 -0.90 -2.34 121.20 127.61 3i9v s ILE 357 Ca 0.13 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 3i9v s ILE 357 Cb -0.19 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3i9v s ILE 357 CO -0.04 0.19 0.39 -0.69 0.00 0.00 0.00 174.94 174.79 3i9v s VAL 358 N 1.80 5.14 -0.07 2.92 1.01 -0.65 -2.18 120.40 128.37 3i9v s VAL 358 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 3i9v s VAL 358 Cb -0.16 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3i9v s VAL 358 CO 0.11 -0.22 0.25 -0.55 0.00 0.00 0.00 175.10 174.68 3i9v s SER 359 N 1.76 6.55 -0.04 3.32 0.15 0.12 -1.49 113.70 124.07 3i9v s SER 359 Ca 0.12 0.66 0.08 0.00 0.70 0.00 0.00 55.95 57.51 3i9v s SER 359 Cb -0.17 -2.14 0.21 0.00 -1.71 0.00 0.00 66.02 62.21 3i9v s SER 359 CO 0.12 0.37 1.16 -0.90 1.20 0.00 0.00 173.24 175.20 3i9v n ASP 360 N 1.89 2.59 -0.03 5.45 5.75 -1.26 -2.07 116.55 128.86 3i9v n ASP 360 Ca -0.17 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 3i9v n ASP 360 Cb 0.54 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3i9v n ASP 360 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i9v n GLY 361 N -0.32 0.66 2.45 6.12 0.00 -1.22 -4.78 105.19 108.10 3i9v n GLY 361 Ca 0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 3i9v n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 362 N -0.96 3.53 0.14 -0.02 0.00 -1.26 -4.82 105.19 101.80 3i9v n GLY 362 Ca 0.00 -2.30 0.13 0.00 0.00 0.00 0.00 46.02 43.85 3i9v n GLY 362 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3i9v h SER 363 N 0.71 0.00 -4.58 1.61 0.87 -1.93 -3.36 113.55 106.87 3i9v h SER 363 Ca -0.27 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 59.97 3i9v h SER 363 Cb 0.85 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.61 3i9v h SER 363 CO 0.44 0.00 -0.75 -0.04 -0.53 0.00 0.00 176.83 175.95 3i9v s MET 364 N -3.14 0.70 0.08 2.24 -1.94 -1.26 -3.59 119.30 112.40 3i9v s MET 364 Ca 0.09 -0.94 -0.31 0.00 -1.71 0.00 0.00 55.69 52.83 3i9v s MET 364 Cb 0.10 -0.51 -0.07 0.00 2.01 0.00 0.00 34.83 36.36 3i9v s MET 364 CO 0.62 0.09 1.35 -1.25 -0.01 0.00 0.00 175.02 175.83 3i9v s PRO 365 N -2.01 4.34 0.25 2.03 0.04 -1.26 -4.74 135.00 133.64 3i9v s PRO 365 Ca -0.03 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 3i9v s PRO 365 Cb -0.08 -3.33 0.30 0.00 0.04 0.00 0.00 34.50 31.43 3i9v s PRO 365 CO 0.01 -0.43 1.73 -0.92 0.04 0.00 0.00 177.00 177.43 3i9v h TYR 366 N 7.01 0.84 -2.99 0.56 3.20 -1.59 -3.37 116.97 120.63 3i9v h TYR 366 Ca -0.41 -0.14 -0.15 0.00 3.14 0.00 0.00 58.73 61.18 3i9v h TYR 366 Cb 1.20 -0.22 -0.25 0.00 1.54 0.00 0.00 36.73 39.01 3i9v h TYR 366 CO 0.68 0.81 -0.35 0.50 -1.64 0.00 0.00 178.16 178.16 3i9v s ARG 367 N -4.88 0.38 -0.44 1.82 3.52 -1.02 -4.89 118.95 113.44 3i9v s ARG 367 Ca -0.09 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 3i9v s ARG 367 Cb 0.14 0.18 0.14 0.00 -1.56 0.00 0.00 34.95 33.86 3i9v s ARG 367 CO 0.82 -0.05 0.26 0.08 -0.81 0.00 0.00 175.30 175.59 3i9v s VAL 368 N 0.07 1.14 -0.32 7.11 1.01 -1.26 -1.63 120.40 126.52 3i9v s VAL 368 Ca -0.01 -2.50 -0.21 0.00 0.00 0.00 0.00 61.98 59.25 3i9v s VAL 368 Cb -0.02 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 3i9v s VAL 368 CO 0.01 -0.96 0.68 -0.75 0.00 0.00 0.00 175.10 174.08 3i9v s LYS 369 N 0.35 3.88 -0.24 2.72 2.36 -0.99 -4.58 119.74 123.24 3i9v s LYS 369 Ca 0.20 0.34 -0.15 0.00 -2.55 0.00 0.00 55.97 53.81 3i9v s LYS 369 Cb -0.20 -3.74 -0.04 0.00 -1.05 0.00 0.00 37.83 32.80 3i9v s LYS 369 CO -0.03 -0.64 0.37 0.08 1.55 0.00 0.00 175.35 176.69 3i9v s VAL 370 N 2.75 5.19 -0.66 4.02 1.01 -1.26 0.33 120.40 131.77 3i9v s VAL 370 Ca 0.27 0.61 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 3i9v s VAL 370 Cb -0.15 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.54 3i9v s VAL 370 CO 0.13 0.20 1.53 -0.60 0.00 0.00 0.00 175.10 176.36 3i9v s ARG 371 N 1.71 2.98 -0.41 2.72 3.52 -0.35 -4.96 118.95 124.17 3i9v s ARG 371 Ca 0.16 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.66 3i9v s ARG 371 Cb -0.15 -4.25 0.02 0.00 -1.56 0.00 0.00 34.95 29.00 3i9v s ARG 371 CO 0.09 -2.35 1.21 0.00 -0.81 0.00 0.00 175.30 173.44 3i9v s ALA 372 N 7.09 3.23 0.22 6.12 0.00 -1.26 -3.81 121.76 133.35 3i9v s ALA 372 Ca 0.50 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.14 3i9v s ALA 372 Cb -0.10 -3.85 0.22 0.00 0.00 0.00 0.00 23.12 19.39 3i9v s ALA 372 CO 0.19 -2.07 1.88 -1.00 0.00 0.00 0.00 175.76 174.75 3i9v h PRO 373 N 9.35 1.00 0.00 0.00 0.13 -1.82 -2.82 132.00 137.84 3i9v h PRO 373 Ca -0.24 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3i9v h PRO 373 Cb 1.08 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3i9v h PRO 373 CO 1.09 0.66 0.00 0.77 -0.23 0.00 0.00 178.00 180.29 3i9v h SER 374 N 1.03 0.00 0.01 1.44 0.02 -1.89 -1.81 113.55 112.36 3i9v h SER 374 Ca 0.32 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 3i9v h SER 374 Cb -0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3i9v h SER 374 CO -0.10 0.00 -0.53 0.15 -1.14 0.00 0.00 176.83 175.21 3i9v h PHE 375 N 0.00 0.05 -0.32 3.45 3.57 -1.78 -3.29 116.94 118.63 3i9v h PHE 375 Ca 0.00 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 3i9v h PHE 375 Cb 0.35 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3i9v h PHE 375 CO 0.00 1.21 -0.35 -0.39 -2.23 0.00 0.00 178.31 176.55 3i9v h VAL 376 N -0.93 1.28 -0.57 1.41 -1.51 -1.57 -3.14 116.25 111.22 3i9v h VAL 376 Ca -0.14 -1.50 0.17 0.00 -1.23 0.00 0.00 66.70 64.00 3i9v h VAL 376 Cb 1.18 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 3i9v h VAL 376 CO -0.06 0.49 0.61 0.78 -1.23 0.00 0.00 177.57 178.16 3i9v h ASN 377 N 0.59 0.00 0.53 4.19 4.21 -1.45 -1.74 115.58 121.92 3i9v h ASN 377 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 3i9v h ASN 377 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 3i9v h ASN 377 CO 0.08 0.00 -0.62 -0.11 -1.29 0.00 0.00 177.43 175.48 3i9v n LEU 378 N -3.65 0.58 0.25 1.61 7.94 -1.19 -3.42 117.00 119.12 3i9v n LEU 378 Ca 0.11 0.01 0.14 0.00 -1.11 0.00 0.00 56.01 55.17 3i9v n LEU 378 Cb 0.82 -0.20 0.59 0.00 0.53 0.00 0.00 43.42 45.16 3i9v n LEU 378 CO 0.27 0.09 0.91 1.56 -1.11 0.00 0.00 177.39 179.11 3i9v h GLN 379 N 0.00 0.00 -1.59 1.96 4.20 -1.46 -2.76 115.11 115.47 3i9v h GLN 379 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3i9v h GLN 379 Cb 0.58 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.16 3i9v h GLN 379 CO 0.00 0.10 0.58 0.43 -0.67 0.00 0.00 178.83 179.27 3i9v n SER 380 N -3.24 6.86 0.00 1.46 7.64 -1.22 -4.06 113.62 121.06 3i9v n SER 380 Ca 0.00 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.54 3i9v n SER 380 Cb 0.36 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 3i9v n SER 380 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3i9v n LEU 381 N 0.12 0.80 0.08 -3.43 7.94 -1.04 -3.91 117.00 117.56 3i9v n LEU 381 Ca 0.45 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.23 3i9v n LEU 381 Cb 0.55 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.44 3i9v n LEU 381 CO 0.47 0.13 0.82 -0.65 -1.11 0.00 0.00 177.39 177.06 3i9v h PRO 382 N 0.00 -0.16 -0.42 1.96 0.11 -1.76 -2.82 132.00 128.92 3i9v h PRO 382 Ca 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 3i9v h PRO 382 Cb 0.79 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3i9v h PRO 382 CO 0.00 -0.11 0.19 -0.92 -0.21 0.00 0.00 178.00 176.95 3i9v h TYR 383 N -0.17 0.61 -0.97 0.65 5.03 -1.84 -3.09 116.97 117.20 3i9v h TYR 383 Ca 0.00 -0.04 0.17 0.00 2.58 0.00 0.00 58.73 61.44 3i9v h TYR 383 Cb 0.16 -0.19 -0.17 0.00 1.55 0.00 0.00 36.73 38.09 3i9v h TYR 383 CO -0.10 0.52 -0.33 0.00 -1.32 0.00 0.00 178.16 176.93 3i9v n ALA 384 N -2.29 0.00 -1.97 1.82 0.00 -1.17 -2.58 120.51 114.32 3i9v n ALA 384 Ca 0.00 1.00 -0.23 0.00 0.00 0.00 0.00 53.44 54.21 3i9v n ALA 384 Cb 0.13 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.10 3i9v n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i9v s LYS 386 N -3.59 4.41 0.00 0.00 2.20 -1.07 -3.79 119.74 117.90 3i9v s LYS 386 Ca 0.51 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 3i9v s LYS 386 Cb 0.41 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 3i9v s LYS 386 CO 0.03 0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 3i9v n GLY 387 N 2.73 2.27 0.80 5.54 0.00 0.61 -4.92 105.19 112.22 3i9v n GLY 387 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 3i9v n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i9v n GLU 388 N -1.97 -1.62 0.00 1.61 -0.58 -1.25 -4.08 120.64 112.76 3i9v n GLU 388 Ca 0.00 -0.40 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 3i9v n GLU 388 Cb 0.00 -0.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 3i9v n GLU 388 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3i9v n GLN 389 N -2.33 2.75 0.07 3.49 -0.06 -1.26 -3.12 117.38 116.92 3i9v n GLN 389 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 3i9v n GLN 389 Cb 0.14 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.32 3i9v n GLN 389 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3i9v n VAL 390 N 0.00 0.33 0.22 1.69 0.31 -1.26 -4.59 118.33 115.02 3i9v n VAL 390 Ca 0.00 0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.57 3i9v n VAL 390 Cb 0.00 -0.95 0.69 0.00 -0.91 0.00 0.00 33.84 32.68 3i9v n VAL 390 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3i9v h PRO 391 N 0.00 0.00 -0.05 5.55 0.11 -1.98 0.33 132.00 135.96 3i9v h PRO 391 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 3i9v h PRO 391 Cb 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3i9v h PRO 391 CO 0.00 0.00 -0.62 -0.44 -0.21 0.00 0.00 178.00 176.73 3i9v h ASP 392 N 0.00 0.22 0.01 -2.05 3.32 -1.98 -3.24 116.42 112.70 3i9v h ASP 392 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3i9v h ASP 392 Cb 0.05 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3i9v h ASP 392 CO 0.00 0.78 0.00 0.80 -1.72 0.00 0.00 179.24 179.10 3i9v n MET 393 N -3.85 0.04 0.00 3.56 1.56 0.12 -1.17 117.12 117.37 3i9v n MET 393 Ca -0.02 0.11 -0.01 0.00 -0.27 0.00 0.00 57.70 57.50 3i9v n MET 393 Cb 0.62 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.49 3i9v n MET 393 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3i9v h VAL 394 N 0.00 0.00 -0.00 1.12 2.07 -1.70 -3.31 116.25 114.43 3i9v h VAL 394 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3i9v h VAL 394 Cb 0.01 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3i9v h VAL 394 CO 0.00 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.69 3i9v h ALA 395 N -1.22 1.11 0.00 1.67 0.00 -1.37 0.46 119.26 119.91 3i9v h ALA 395 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i9v h ALA 395 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3i9v h ALA 395 CO 0.02 -0.10 0.00 1.51 0.00 0.00 0.00 179.25 180.67 3i9v n ILE 396 N -3.03 0.51 -0.09 0.00 0.13 -0.61 -2.19 119.36 114.07 3i9v n ILE 396 Ca -0.03 0.02 -0.17 0.00 -1.10 0.00 0.00 62.75 61.48 3i9v n ILE 396 Cb 0.17 -0.74 -0.07 0.00 -0.84 0.00 0.00 39.64 38.15 3i9v n ILE 396 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 3i9v n ILE 397 N -1.81 1.00 -0.05 9.51 5.41 0.06 -4.35 119.36 129.14 3i9v n ILE 397 Ca 0.05 -0.31 0.24 0.00 1.00 0.00 0.00 62.75 63.73 3i9v n ILE 397 Cb 0.31 -1.49 0.72 0.00 -0.71 0.00 0.00 39.64 38.47 3i9v n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i9v h ALA 398 N -0.39 2.54 0.00 -1.39 0.00 -1.35 0.29 119.26 118.96 3i9v h ALA 398 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3i9v h ALA 398 Cb 1.49 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3i9v h ALA 398 CO -0.19 -0.87 -0.05 0.66 0.00 0.00 0.00 179.25 178.80 3i9v h SER 399 N 0.00 0.00 0.45 0.00 4.64 -1.65 -2.58 113.55 114.41 3i9v h SER 399 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3i9v h SER 399 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3i9v h SER 399 CO -0.00 0.05 -0.04 0.18 -0.87 0.00 0.00 176.83 176.14 3i9v n LEU 400 N -3.12 0.17 -2.98 5.97 4.77 0.10 -4.88 117.00 117.04 3i9v n LEU 400 Ca 0.03 0.16 -0.26 0.00 -0.03 0.00 0.00 56.01 55.91 3i9v n LEU 400 Cb 0.51 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3i9v n LEU 400 CO 0.33 0.03 -0.26 -0.67 -1.33 0.00 0.00 177.39 175.49 3i9v n ASP 401 N -1.15 -4.61 -4.72 -1.43 2.03 -0.97 -4.95 116.55 100.74 3i9v n ASP 401 Ca 0.15 -0.05 -0.32 0.00 0.52 0.00 0.00 54.79 55.09 3i9v n ASP 401 Cb 0.24 -1.29 -0.08 0.00 -0.72 0.00 0.00 41.12 39.28 3i9v n ASP 401 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3i9v s PRO 402 N -1.77 2.87 -0.15 -0.67 0.05 -1.26 -4.94 135.00 129.14 3i9v s PRO 402 Ca 0.26 -0.59 0.02 0.00 0.05 0.00 0.00 61.00 60.74 3i9v s PRO 402 Cb -0.03 -2.73 0.01 0.00 0.05 0.00 0.00 34.50 31.81 3i9v s PRO 402 CO 0.58 0.62 -0.21 0.08 0.05 0.00 0.00 177.00 178.12 3i9v s VAL 403 N -1.16 2.02 0.26 -0.36 1.01 -1.26 -5.03 120.40 115.87 3i9v s VAL 403 Ca 0.22 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 3i9v s VAL 403 Cb -0.12 -1.80 0.26 0.00 0.00 0.00 0.00 36.38 34.73 3i9v s VAL 403 CO 0.13 0.54 1.93 0.24 0.00 0.00 0.00 175.10 177.94 3i9v h MET 404 N 7.45 1.30 -0.93 2.72 2.86 -1.98 -1.23 114.93 125.12 3i9v h MET 404 Ca -0.35 -0.08 0.24 0.00 -2.06 0.00 0.00 59.70 57.45 3i9v h MET 404 Cb 1.18 -0.29 -0.13 0.00 0.06 0.00 0.00 31.60 32.42 3i9v h MET 404 CO 0.57 0.86 0.43 0.78 1.06 0.00 0.00 176.91 180.60 3i9v h GLY 405 N 1.33 1.64 0.50 8.32 0.00 -1.90 0.24 103.07 113.22 3i9v h GLY 405 Ca 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 3i9v h GLY 405 CO -0.09 -0.31 -0.22 -1.80 0.00 0.00 0.00 176.54 174.12 3i9v h ASP 406 N 0.39 -0.53 -0.35 0.19 1.82 -0.74 -1.11 116.42 116.08 3i9v h ASP 406 Ca 0.60 -0.02 0.08 0.00 -0.39 0.00 0.00 57.03 57.29 3i9v h ASP 406 Cb 1.18 0.14 -0.08 0.00 0.68 0.00 0.00 39.33 41.25 3i9v h ASP 406 CO -0.55 -0.11 -0.22 1.62 -1.61 0.00 0.00 179.24 178.37 3i9v h VAL 407 N -1.13 0.40 0.03 2.25 3.04 -1.11 -3.33 116.25 116.40 3i9v h VAL 407 Ca -0.06 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.52 3i9v h VAL 407 Cb 0.52 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 3i9v h VAL 407 CO 0.11 0.00 -0.57 0.44 -1.01 0.00 0.00 177.57 176.54 3i9v h ASP 408 N -0.17 0.10 0.00 3.17 3.32 -0.64 -3.44 116.42 118.76 3i9v h ASP 408 Ca 0.17 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.37 3i9v h ASP 408 Cb 0.44 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3i9v h ASP 408 CO -0.45 1.24 0.00 -2.11 -1.72 0.00 0.00 179.24 176.20