#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 4.85 0.17 1.12 2.01 -1.26 -2.35 115.64 120.18 3i9v s THR 27 Ca 0.00 -1.15 -0.15 0.00 0.31 0.00 0.00 61.69 60.70 3i9v s THR 27 Cb 0.00 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.54 3i9v s THR 27 CO 0.00 -0.52 0.58 -0.22 -0.69 0.00 0.00 174.62 173.77 3i9v s LEU 28 N 1.56 4.32 -0.86 4.42 2.96 -1.08 -5.01 118.68 125.00 3i9v s LEU 28 Ca 0.04 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 3i9v s LEU 28 Cb -0.23 -3.36 0.22 0.00 0.50 0.00 0.00 46.19 43.31 3i9v s LEU 28 CO 0.05 0.07 0.76 -3.20 -1.32 0.00 0.00 176.35 172.72 3i9v n ASN 29 N 0.70 4.06 -4.62 3.68 5.15 -1.26 -2.64 115.26 120.34 3i9v n ASN 29 Ca -0.04 -3.18 -0.42 0.00 -0.60 0.00 0.00 54.58 50.34 3i9v n ASN 29 Cb 0.52 -0.98 -0.04 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 -1.54 4.75 -0.25 3.44 1.01 -0.79 -4.91 120.40 122.11 3i9v s VAL 30 Ca 0.28 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.45 3i9v s VAL 30 Cb -0.04 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 32.27 3i9v s VAL 30 CO -0.12 -0.29 0.52 -0.83 0.00 0.00 0.00 175.10 174.38 3i9v s GLY 31 N 1.63 -0.58 0.00 4.51 0.00 -1.26 0.73 107.32 112.35 3i9v s GLY 31 Ca 0.34 1.76 0.00 0.00 0.00 0.00 0.00 44.72 46.82 3i9v s GLY 31 CO 0.13 2.80 0.00 0.61 0.00 0.00 0.00 173.10 176.64 3i9v n GLY 39 N 5.41 0.00 0.45 0.20 0.00 -1.26 -4.83 105.19 105.16 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 1.93 -3.89 1.61 3.14 -1.26 -5.00 118.33 114.86 3i9v n VAL 40 Ca 0.00 -2.70 -0.31 0.00 -2.96 0.00 0.00 64.34 58.38 3i9v n VAL 40 Cb 0.00 -0.16 -0.04 0.00 -1.06 0.00 0.00 33.84 32.58 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 -2.86 4.35 -0.03 6.55 2.96 -1.26 -4.69 118.68 123.70 3i9v s LEU 41 Ca 0.35 0.30 0.06 0.00 -0.22 0.00 0.00 54.13 54.62 3i9v s LEU 41 Cb 0.33 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 3i9v s LEU 41 CO -0.04 0.15 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.34 3i9v s ARG 42 N -2.57 1.78 -0.10 1.98 3.52 -1.10 -4.47 118.95 117.99 3i9v s ARG 42 Ca 0.36 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 55.26 3i9v s ARG 42 Cb -0.13 -1.64 0.01 0.00 -1.56 0.00 0.00 34.95 31.64 3i9v s ARG 42 CO 0.28 0.38 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.49 3i9v s LEU 43 N -0.31 1.70 -1.21 -0.88 1.43 0.22 0.12 118.68 119.76 3i9v s LEU 43 Ca 0.04 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3i9v s LEU 43 Cb -0.09 -1.05 0.21 0.00 0.03 0.00 0.00 46.19 45.29 3i9v s LEU 43 CO 0.00 0.02 1.98 0.23 0.23 0.00 0.00 176.35 178.82 3i9v n MET 44 N 4.14 4.53 -1.98 1.70 2.81 0.21 -1.89 117.12 126.64 3i9v n MET 44 Ca -0.19 -3.93 -0.41 0.00 -1.81 0.00 0.00 57.70 51.36 3i9v n MET 44 Cb 0.51 -2.65 -0.03 0.00 -0.71 0.00 0.00 33.22 30.35 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 -1.76 3.40 -0.05 2.03 1.01 -1.08 -3.12 120.40 120.82 3i9v s VAL 45 Ca 0.43 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 3i9v s VAL 45 Cb 0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3i9v s VAL 45 CO -0.04 -0.55 0.95 -0.89 0.00 0.00 0.00 175.10 174.57 3i9v s THR 46 N 8.03 4.86 -0.30 3.92 2.01 -0.26 -2.64 115.64 131.27 3i9v s THR 46 Ca 0.77 1.96 -0.02 0.00 0.31 0.00 0.00 61.69 64.72 3i9v s THR 46 Cb -0.19 -4.28 0.19 0.00 0.01 0.00 0.00 72.50 68.24 3i9v s THR 46 CO 0.29 0.11 0.73 -0.22 -0.69 0.00 0.00 174.62 174.84 3i9v s LEU 47 N 1.40 -1.20 -0.30 4.42 2.96 -0.99 -1.55 118.68 123.42 3i9v s LEU 47 Ca 0.48 0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 54.67 3i9v s LEU 47 Cb -0.19 1.86 -0.04 0.00 0.50 0.00 0.00 46.19 48.32 3i9v s LEU 47 CO 0.23 -0.22 0.19 -0.44 -1.32 0.00 0.00 176.35 174.78 3i9v s SER 48 N 2.88 5.90 0.00 3.68 0.01 -1.26 -4.11 113.70 120.79 3i9v s SER 48 Ca 0.15 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.22 3i9v s SER 48 Cb -0.10 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.03 3i9v s SER 48 CO -0.22 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 173.93 3i9v n GLY 49 N 5.05 0.51 0.00 3.44 0.00 -1.26 -4.60 105.19 108.34 3i9v n GLY 49 Ca -0.14 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 0.00 1.61 4.07 -1.26 -5.05 120.64 120.01 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 -0.33 0.00 0.00 -0.06 0.00 0.00 31.44 31.05 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 3.43 -3.28 5.31 1.02 -1.26 -4.30 120.64 121.56 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 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.57 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 -0.96 0.00 2.62 1.01 -1.18 -4.65 120.40 117.24 3i9v s VAL 52 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3i9v s VAL 52 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3i9v s VAL 52 CO 0.00 -0.01 0.28 0.18 0.00 0.00 0.00 175.10 175.56 3i9v n LEU 53 N 5.43 0.04 -3.72 3.92 7.99 -0.60 -0.06 117.00 130.00 3i9v n LEU 53 Ca -0.04 0.63 -0.12 0.00 -0.01 0.00 0.00 56.01 56.48 3i9v n LEU 53 Cb 0.51 -0.49 -0.12 0.00 -0.11 0.00 0.00 43.42 43.20 3i9v n LEU 53 CO 0.02 -0.49 -0.07 -1.83 -1.51 0.00 0.00 177.39 173.51 3i9v s GLU 54 N -1.55 0.27 -0.24 3.23 -1.05 -1.06 -4.67 118.70 113.62 3i9v s GLU 54 Ca 0.00 0.60 -0.19 0.00 -0.15 0.00 0.00 54.97 55.23 3i9v s GLU 54 Cb 0.00 -0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.59 3i9v s GLU 54 CO 0.00 -0.16 0.55 0.08 0.95 0.00 0.00 175.26 176.68 3i9v s VAL 55 N 1.24 5.05 -0.36 1.83 1.01 -1.26 -1.10 120.40 126.82 3i9v s VAL 55 Ca -0.09 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 3i9v s VAL 55 Cb -0.09 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.51 3i9v s VAL 55 CO -0.09 0.09 0.11 -0.69 0.00 0.00 0.00 175.10 174.52 3i9v s VAL 56 N 2.19 3.15 0.57 2.92 1.01 -1.18 -4.61 120.40 124.46 3i9v s VAL 56 Ca 0.23 -1.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 3i9v s VAL 56 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3i9v s VAL 56 CO 0.09 -0.43 1.06 -2.16 0.00 0.00 0.00 175.10 173.66 3i9v s PRO 57 N 1.19 3.38 -0.11 2.72 0.04 -1.26 -0.62 135.00 140.34 3i9v s PRO 57 Ca 0.03 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 3i9v s PRO 57 Cb -0.21 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.32 3i9v s PRO 57 CO -0.03 -0.76 0.00 -1.01 0.04 0.00 0.00 177.00 175.24 3i9v s HIS 58 N -2.33 0.85 0.35 0.56 3.76 0.12 -4.90 115.29 113.70 3i9v s HIS 58 Ca 0.65 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 55.24 3i9v s HIS 58 Cb -0.17 -0.91 -0.07 0.00 1.11 0.00 0.00 32.58 32.55 3i9v s HIS 58 CO 0.34 -0.42 -0.06 0.96 -0.85 0.00 0.00 174.74 174.70 3i9v s ILE 59 N 1.91 2.09 0.00 0.60 -0.00 -1.26 -2.72 121.20 121.82 3i9v s ILE 59 Ca 0.04 -2.15 0.00 0.00 -0.00 0.00 0.00 60.65 58.54 3i9v s ILE 59 Cb -0.13 -2.71 0.00 0.00 -0.00 0.00 0.00 42.46 39.62 3i9v s ILE 59 CO -0.06 -0.16 0.00 0.61 -0.00 0.00 0.00 174.94 175.32 3i9v n GLY 60 N -0.80 -0.25 0.07 6.27 0.00 -1.26 -5.03 105.19 104.18 3i9v n GLY 60 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.56 -1.50 1.61 4.01 -1.26 -3.48 117.16 117.09 3i9v n TYR 61 Ca 0.00 0.16 0.04 0.00 -0.16 0.00 0.00 57.90 57.94 3i9v n TYR 61 Cb 0.00 -0.68 0.20 0.00 -0.31 0.00 0.00 39.34 38.55 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 -2.28 3.05 -4.56 7.72 4.77 -1.26 -4.98 117.00 119.46 3i9v n LEU 62 Ca 0.01 -3.79 -0.33 0.00 -0.03 0.00 0.00 56.01 51.87 3i9v n LEU 62 Cb 0.49 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 3i9v n LEU 62 CO 0.40 1.30 1.42 -2.28 -1.33 0.00 0.00 177.39 176.90 3i9v s HIS 63 N -3.20 1.91 0.01 -1.77 2.46 -1.23 -3.78 115.29 109.69 3i9v s HIS 63 Ca 0.39 0.41 0.10 0.00 0.47 0.00 0.00 55.06 56.44 3i9v s HIS 63 Cb 0.37 -4.19 -0.12 0.00 -0.13 0.00 0.00 32.58 28.51 3i9v s HIS 63 CO -0.04 -1.95 1.27 1.15 -2.47 0.00 0.00 174.74 172.70 3i9v h THR 64 N 7.00 1.34 -1.04 0.89 2.02 -1.80 -3.49 112.91 117.84 3i9v h THR 64 Ca -0.01 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.23 3i9v h THR 64 Cb 1.05 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 3i9v h THR 64 CO 1.25 0.76 0.00 0.61 0.37 0.00 0.00 175.52 178.51 3i9v n GLY 65 N 1.33 0.80 0.35 2.16 0.00 -0.73 -4.97 105.19 104.13 3i9v n GLY 65 Ca -0.01 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 1.11 0.00 1.61 -1.00 -1.37 -2.82 116.94 114.48 3i9v h PHE 66 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 3i9v h PHE 66 Cb 0.79 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 3i9v h PHE 66 CO 0.00 0.47 -0.02 0.93 -1.61 0.00 0.00 178.31 178.07 3i9v h GLU 67 N 1.00 0.00 0.00 1.51 5.08 -1.81 0.41 114.58 120.77 3i9v h GLU 67 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.49 3i9v h GLU 67 Cb 0.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3i9v h GLU 67 CO -0.24 0.02 -1.87 1.17 -1.00 0.00 0.00 179.01 177.09 3i9v n LYS 68 N -3.24 0.58 0.22 2.33 3.00 -1.08 -4.16 118.16 115.81 3i9v n LYS 68 Ca -0.02 0.43 0.15 0.00 -0.00 0.00 0.00 58.31 58.87 3i9v n LYS 68 Cb 0.17 -1.63 0.74 0.00 0.00 0.00 0.00 35.03 34.31 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 -0.98 0.00 0.00 3.15 1.03 -1.33 -0.80 112.91 113.97 3i9v h THR 69 Ca -0.52 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 3i9v h THR 69 Cb 1.46 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 3i9v h THR 69 CO -0.31 0.00 -0.27 0.24 -0.01 0.00 0.00 175.52 175.17 3i9v h MET 70 N 0.00 0.00 0.00 0.00 2.86 -1.10 -2.79 114.93 113.90 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 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3i9v h MET 70 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 3i9v n GLU 71 N -2.95 0.60 -1.55 1.72 1.02 -0.31 -3.30 120.64 115.87 3i9v n GLU 71 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3i9v n GLU 71 Cb 0.53 -1.15 0.08 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 -0.65 0.57 -3.91 -0.32 8.25 -1.05 -4.76 115.22 113.35 3i9v n HIS 72 Ca 0.04 -1.30 -0.09 0.00 -0.26 0.00 0.00 57.72 56.11 3i9v n HIS 72 Cb 0.02 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.07 0.98 0.97 -0.41 3.00 -1.21 -5.08 118.95 115.13 3i9v s ARG 73 Ca 0.36 -1.07 -0.11 0.00 0.00 0.00 0.00 55.73 54.90 3i9v s ARG 73 Cb 0.37 0.35 0.17 0.00 0.00 0.00 0.00 34.95 35.85 3i9v s ARG 73 CO -0.09 -0.33 1.09 0.99 0.00 0.00 0.00 175.30 176.96 3i9v s THR 74 N -3.92 2.34 0.25 0.02 2.01 -1.26 -4.02 115.64 111.07 3i9v s THR 74 Ca 0.11 0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 3i9v s THR 74 Cb 0.04 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.29 3i9v s THR 74 CO -0.06 -0.14 1.69 1.88 -0.69 0.00 0.00 174.62 177.30 3i9v h TYR 75 N -1.93 0.67 -0.23 4.92 -1.99 -1.92 -1.70 116.97 114.79 3i9v h TYR 75 Ca -0.50 -0.15 -0.14 0.00 2.00 0.00 0.00 58.73 59.94 3i9v h TYR 75 Cb 1.29 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 3i9v h TYR 75 CO 0.42 0.78 -0.43 1.25 -0.00 0.00 0.00 178.16 180.18 3i9v h LEU 76 N 0.52 0.60 -0.98 3.88 5.85 -1.91 -3.05 115.31 120.22 3i9v h LEU 76 Ca 0.08 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 3i9v h LEU 76 Cb 0.69 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3i9v h LEU 76 CO 0.05 0.95 -0.45 1.56 -0.34 0.00 0.00 178.44 180.22 3i9v h GLN 77 N 0.46 0.00 0.00 1.25 4.20 -1.84 -2.69 115.11 116.49 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 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 3i9v h GLN 77 CO 0.08 0.45 0.00 0.09 -0.67 0.00 0.00 178.83 178.78 3i9v n ASN 78 N -3.74 0.00 0.05 1.46 3.02 -0.66 -2.18 115.26 113.20 3i9v n ASN 78 Ca -0.01 0.45 0.11 0.00 -0.03 0.00 0.00 54.58 55.10 3i9v n ASN 78 Cb 0.51 -0.48 0.43 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 -1.48 0.70 0.36 2.41 5.41 -1.01 -1.43 119.36 124.32 3i9v n ILE 79 Ca 0.04 0.12 0.12 0.00 1.00 0.00 0.00 62.75 64.03 3i9v n ILE 79 Cb 0.18 -0.89 0.04 0.00 -0.71 0.00 0.00 39.64 38.27 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 -1.80 0.38 0.24 1.39 -2.24 -0.93 -4.25 114.28 107.08 3i9v n THR 80 Ca 0.04 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.55 3i9v n THR 80 Cb 0.26 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.28 0.38 -0.02 4.78 4.02 -0.51 -4.39 117.16 119.13 3i9v n TYR 81 Ca 0.01 0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.88 3i9v n TYR 81 Cb 0.49 -0.60 -0.10 0.00 -0.02 0.00 0.00 39.34 39.10 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 1.42 -0.03 -0.72 1.35 -1.63 -3.29 112.91 110.00 3i9v h THR 82 Ca 0.00 -1.37 0.01 0.00 -0.55 0.00 0.00 66.41 64.50 3i9v h THR 82 Cb 0.90 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.65 3i9v h THR 82 CO 0.00 0.35 0.20 1.55 -0.25 0.00 0.00 175.52 177.37 3i9v h PRO 83 N -0.62 0.00 -0.07 4.72 0.13 -1.78 -2.97 132.00 131.41 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 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3i9v h PRO 83 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 3i9v n ARG 84 N -3.08 1.18 0.00 0.86 3.00 -1.24 -3.61 116.66 113.77 3i9v n ARG 84 Ca -0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 57.85 57.54 3i9v n ARG 84 Cb 0.27 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.61 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 -0.32 0.00 -2.72 5.56 2.81 -1.12 -4.67 117.12 116.65 3i9v n MET 85 Ca 0.05 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 3i9v n MET 85 Cb 0.08 -0.33 -0.03 0.00 -0.71 0.00 0.00 33.22 32.23 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 -3.79 6.43 0.00 7.83 -1.08 -1.26 -2.34 116.67 122.46 3i9v s ASP 86 Ca 0.00 -1.41 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 3i9v s ASP 86 Cb 0.00 -2.49 1.58 0.00 -1.46 0.00 0.00 42.92 40.55 3i9v s ASP 86 CO 0.00 -1.41 2.05 0.00 0.52 0.00 0.00 175.17 176.33 3i9v n TYR 87 N 8.03 0.00 -0.01 -5.34 0.18 -1.24 -2.55 117.16 116.23 3i9v n TYR 87 Ca 0.19 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.96 3i9v n TYR 87 Cb 0.49 -0.07 -0.00 0.00 -0.38 0.00 0.00 39.34 39.38 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 -0.82 0.28 -4.41 -3.48 4.77 -1.26 -4.43 117.00 107.64 3i9v n LEU 88 Ca 0.20 0.20 -0.44 0.00 -0.03 0.00 0.00 56.01 55.93 3i9v n LEU 88 Cb 0.20 -0.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3i9v n LEU 88 CO 0.19 -0.48 1.13 -2.28 -1.33 0.00 0.00 177.39 174.62 3i9v s HIS 89 N -1.23 3.85 0.03 -1.77 2.46 -1.26 -4.16 115.29 113.22 3i9v s HIS 89 Ca -0.03 -2.39 0.02 0.00 0.47 0.00 0.00 55.06 53.13 3i9v s HIS 89 Cb 0.00 -4.10 -0.25 0.00 -0.13 0.00 0.00 32.58 28.10 3i9v s HIS 89 CO 0.05 -1.20 0.94 0.66 -2.47 0.00 0.00 174.74 172.72 3i9v h SER 90 N 6.93 0.22 0.17 9.88 4.64 -1.71 -3.33 113.55 130.34 3i9v h SER 90 Ca 0.26 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3i9v h SER 90 Cb 0.87 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3i9v h SER 90 CO 1.14 1.25 0.00 0.15 -0.87 0.00 0.00 176.83 178.51 3i9v h PHE 91 N 0.04 0.00 -0.00 4.77 3.57 -1.86 -1.50 116.94 121.96 3i9v h PHE 91 Ca -0.19 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.10 3i9v h PHE 91 Cb 1.95 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.69 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 2.03 0.45 -0.36 2.41 0.00 -1.90 -1.07 119.26 120.83 3i9v h ALA 92 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 3i9v h ALA 92 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3i9v h ALA 92 CO 0.00 0.86 -0.05 0.45 0.00 0.00 0.00 179.25 180.50 3i9v h HIS 93 N 0.18 0.74 -0.14 0.00 3.86 -1.50 0.24 115.15 118.54 3i9v h HIS 93 Ca -0.06 -0.15 0.05 0.00 -1.16 0.00 0.00 60.37 59.05 3i9v h HIS 93 Cb 1.53 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.76 3i9v h HIS 93 CO 0.04 0.80 -0.20 -0.44 0.86 0.00 0.00 177.93 179.00 3i9v h ASP 94 N 0.47 -0.61 -0.35 2.45 5.19 -1.38 -2.27 116.42 119.92 3i9v h ASP 94 Ca 0.09 0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 3i9v h ASP 94 Cb 0.54 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 3i9v h ASP 94 CO 0.03 -0.25 -0.23 0.25 -3.12 0.00 0.00 179.24 175.92 3i9v h LEU 95 N -0.25 0.80 -1.48 1.55 5.85 -1.10 -1.78 115.31 118.90 3i9v h LEU 95 Ca 0.10 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.42 3i9v h LEU 95 Cb 0.40 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 3i9v h LEU 95 CO -0.28 1.06 0.39 0.00 -0.34 0.00 0.00 178.44 179.27 3i9v h ALA 96 N 0.76 1.71 0.00 1.25 0.00 -0.31 0.15 119.26 122.83 3i9v h ALA 96 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3i9v h ALA 96 Cb 0.79 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3i9v h ALA 96 CO 0.06 0.23 -0.15 -0.92 0.00 0.00 0.00 179.25 178.47 3i9v h TYR 97 N 0.67 0.00 -1.00 0.00 3.20 -1.35 -3.07 116.97 115.42 3i9v h TYR 97 Ca 0.23 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.34 3i9v h TYR 97 Cb 0.10 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.27 3i9v h TYR 97 CO -0.00 0.58 0.63 0.00 -1.64 0.00 0.00 178.16 177.73 3i9v h ALA 98 N -0.51 1.99 -0.14 1.82 0.00 -1.23 -0.51 119.26 120.69 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 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3i9v h ALA 98 CO -0.02 -0.38 0.08 -0.07 0.00 0.00 0.00 179.25 178.86 3i9v h LEU 99 N 0.54 0.17 -1.44 0.00 -0.00 -1.02 -0.86 115.31 112.69 3i9v h LEU 99 Ca 0.58 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 58.33 3i9v h LEU 99 Cb 1.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 3i9v h LEU 99 CO -0.34 0.19 -0.28 0.00 -0.00 0.00 0.00 178.44 178.01 3i9v h ALA 100 N 0.99 1.40 0.15 1.53 0.00 -1.01 -2.49 119.26 119.83 3i9v h ALA 100 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3i9v h ALA 100 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3i9v h ALA 100 CO -0.01 0.35 -0.07 0.28 0.00 0.00 0.00 179.25 179.80 3i9v h VAL 101 N 0.00 0.01 -0.94 0.00 2.07 -1.28 -2.76 116.25 113.34 3i9v h VAL 101 Ca -0.00 -0.86 0.29 0.00 0.82 0.00 0.00 66.70 66.95 3i9v h VAL 101 Cb 0.54 0.02 -0.15 0.00 -1.52 0.00 0.00 31.29 30.17 3i9v h VAL 101 CO 0.04 0.00 0.34 -0.33 0.02 0.00 0.00 177.57 177.64 3i9v h GLU 102 N -1.05 0.19 -0.10 1.57 5.08 -1.12 2.11 114.58 121.24 3i9v h GLU 102 Ca -0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3i9v h GLU 102 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3i9v h GLU 102 CO 0.03 0.12 0.01 0.87 -1.00 0.00 0.00 179.01 179.05 3i9v h LYS 103 N 0.19 0.05 -0.67 2.33 1.79 -1.57 0.44 116.57 119.14 3i9v h LYS 103 Ca 0.65 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 59.16 3i9v h LYS 103 Cb 1.43 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 32.01 3i9v h LYS 103 CO -0.69 0.03 0.39 1.25 -1.08 0.00 0.00 179.45 179.35 3i9v h LEU 104 N 0.05 0.59 -1.20 2.94 6.46 0.37 -2.27 115.31 122.26 3i9v h LEU 104 Ca 0.05 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 3i9v h LEU 104 Cb 0.04 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 3i9v h LEU 104 CO -0.07 0.39 -0.22 0.00 -0.62 0.00 0.00 178.44 177.93 3i9v n LEU 105 N -4.76 1.99 -2.05 2.25 -0.00 -0.54 -4.55 117.00 109.35 3i9v n LEU 105 Ca 0.08 -0.85 -0.03 0.00 -0.00 0.00 0.00 56.01 55.21 3i9v n LEU 105 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 3i9v n LEU 105 CO 0.30 0.36 -0.03 0.61 -0.00 0.00 0.00 177.39 178.64 3i9v n GLY 106 N 1.12 -1.49 3.53 1.47 0.00 0.12 -5.05 105.19 104.88 3i9v n GLY 106 Ca 0.08 0.37 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.45 2.80 -0.36 4.61 0.00 0.84 -5.00 121.76 123.19 3i9v s ALA 107 Ca 0.08 -1.29 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 3i9v s ALA 107 Cb -0.02 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.35 3i9v s ALA 107 CO 0.32 0.61 0.18 0.14 0.00 0.00 0.00 175.76 177.01 3i9v s VAL 108 N -1.16 4.41 -0.32 0.00 -7.23 -1.26 -4.81 120.40 110.04 3i9v s VAL 108 Ca 0.19 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.20 3i9v s VAL 108 Cb -0.11 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.37 3i9v s VAL 108 CO 0.11 -0.20 1.51 -0.69 -0.31 0.00 0.00 175.10 175.53 3i9v s VAL 109 N 1.53 3.82 0.45 1.32 1.01 -1.26 -4.02 120.40 123.25 3i9v s VAL 109 Ca 0.02 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 62.66 3i9v s VAL 109 Cb -0.19 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 3i9v s VAL 109 CO 0.06 -0.51 0.63 -2.65 0.00 0.00 0.00 175.10 172.63 3i9v n PRO 110 N 7.87 0.69 -0.16 2.72 -0.02 -1.26 -4.57 135.00 140.27 3i9v n PRO 110 Ca 0.18 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.88 3i9v n PRO 110 Cb 0.47 -1.65 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.80 -0.06 -0.36 0.52 0.13 -1.94 0.66 132.00 131.77 3i9v h PRO 111 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 3i9v h PRO 111 Cb 1.39 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 3i9v h PRO 111 CO 0.51 -0.04 0.24 -0.09 -0.23 0.00 0.00 178.00 178.39 3i9v h ARG 112 N -0.06 0.44 -0.05 0.86 2.43 -1.86 -0.83 114.38 115.31 3i9v h ARG 112 Ca 0.24 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3i9v h ARG 112 Cb 0.42 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3i9v h ARG 112 CO -0.54 0.29 -0.13 0.00 -1.51 0.00 0.00 179.97 178.08 3i9v h ALA 113 N 1.78 0.08 -0.61 2.80 0.00 -1.22 -2.03 119.26 120.06 3i9v h ALA 113 Ca 0.14 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.81 3i9v h ALA 113 Cb -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 3i9v h ALA 113 CO -0.03 -0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.79 3i9v h GLU 114 N -0.36 0.21 0.25 0.00 4.81 -0.36 0.14 114.58 119.28 3i9v h GLU 114 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3i9v h GLU 114 Cb 0.75 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3i9v h GLU 114 CO 0.03 0.14 -0.12 1.15 -0.73 0.00 0.00 179.01 179.47 3i9v h THR 115 N 0.21 0.77 0.00 0.32 2.02 -1.19 -2.83 112.91 112.21 3i9v h THR 115 Ca 0.33 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 3i9v h THR 115 Cb 0.51 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3i9v h THR 115 CO -0.45 0.03 -0.03 0.40 0.37 0.00 0.00 175.52 175.84 3i9v h ILE 116 N -0.41 0.34 0.00 3.11 2.04 -0.91 -2.36 117.51 119.31 3i9v h ILE 116 Ca -0.03 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 3i9v h ILE 116 Cb 0.31 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3i9v h ILE 116 CO 0.06 0.03 -0.43 0.03 0.00 0.00 0.00 178.15 177.84 3i9v h ARG 117 N 0.00 0.00 0.08 2.37 3.08 -0.74 -1.94 114.38 117.24 3i9v h ARG 117 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 3i9v h ARG 117 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3i9v h ARG 117 CO 0.00 0.43 -1.99 1.33 -1.07 0.00 0.00 179.97 178.67 3i9v n VAL 118 N -3.24 1.71 -0.10 2.04 0.24 -0.93 -1.67 118.33 116.38 3i9v n VAL 118 Ca 0.02 -0.69 -0.06 0.00 -2.04 0.00 0.00 64.34 61.57 3i9v n VAL 118 Cb 0.68 -1.51 0.01 0.00 -1.47 0.00 0.00 33.84 31.55 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 0.05 0.88 -0.23 1.34 2.04 -1.56 -1.29 117.51 118.74 3i9v h ILE 119 Ca -0.41 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 3i9v h ILE 119 Cb 2.03 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 3i9v h ILE 119 CO 0.07 0.05 -0.12 0.25 0.00 0.00 0.00 178.15 178.39 3i9v h LEU 120 N 0.25 0.51 -0.03 1.44 7.12 -1.46 -0.42 115.31 122.72 3i9v h LEU 120 Ca 0.16 -0.42 0.02 0.00 0.13 0.00 0.00 57.88 57.77 3i9v h LEU 120 Cb 0.15 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 3i9v h LEU 120 CO -0.18 0.82 -0.08 -1.13 -0.13 0.00 0.00 178.44 177.74 3i9v h ASN 121 N 0.21 -0.24 0.89 1.25 -1.24 -1.18 -2.45 115.58 112.81 3i9v h ASN 121 Ca 0.05 0.04 -0.13 0.00 0.71 0.00 0.00 56.30 56.98 3i9v h ASN 121 Cb 0.63 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 3i9v h ASN 121 CO 0.04 -0.12 -0.60 -0.33 -1.29 0.00 0.00 177.43 175.13 3i9v h GLU 122 N -0.13 0.00 0.00 6.67 4.39 -1.21 -1.98 114.58 122.32 3i9v h GLU 122 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3i9v h GLU 122 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3i9v h GLU 122 CO -0.11 0.60 -0.08 1.25 -1.16 0.00 0.00 179.01 179.52 3i9v h LEU 123 N 0.00 0.00 0.00 1.33 5.85 -0.87 -0.93 115.31 120.70 3i9v h LEU 123 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 3i9v h LEU 123 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 3i9v h LEU 123 CO 0.08 0.08 -1.10 -1.28 -0.34 0.00 0.00 178.44 175.88 3i9v h SER 124 N 0.00 0.00 -0.41 1.25 0.87 -0.90 -3.27 113.55 111.09 3i9v h SER 124 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3i9v h SER 124 Cb 0.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3i9v h SER 124 CO 0.01 0.56 0.13 -0.09 -0.53 0.00 0.00 176.83 176.91 3i9v h ARG 125 N 0.00 0.63 -0.24 2.24 2.43 -0.51 -2.71 114.38 116.22 3i9v h ARG 125 Ca -0.10 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 3i9v h ARG 125 Cb 1.52 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 3i9v h ARG 125 CO 0.05 0.62 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.02 3i9v h LEU 126 N 0.51 0.35 0.10 3.80 3.38 -1.54 -1.13 115.31 120.79 3i9v h LEU 126 Ca 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3i9v h LEU 126 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3i9v h LEU 126 CO -0.01 0.45 -0.05 0.00 0.09 0.00 0.00 178.44 178.92 3i9v h ALA 127 N 1.60 -0.14 0.28 1.53 0.00 -1.55 0.31 119.26 121.29 3i9v h ALA 127 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i9v h ALA 127 Cb 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3i9v h ALA 127 CO 0.01 -0.51 -0.24 1.03 0.00 0.00 0.00 179.25 179.54 3i9v h SER 128 N -0.28 -0.63 0.29 0.00 0.87 -1.18 -2.98 113.55 109.64 3i9v h SER 128 Ca -0.01 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3i9v h SER 128 Cb 0.23 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3i9v h SER 128 CO 0.02 -0.36 -0.24 0.45 -0.53 0.00 0.00 176.83 176.17 3i9v h HIS 129 N -0.54 -0.65 -1.51 2.24 -0.00 -1.21 -1.54 115.15 111.96 3i9v h HIS 129 Ca -0.01 0.00 0.44 0.00 -0.00 0.00 0.00 60.37 60.80 3i9v h HIS 129 Cb 0.48 0.25 -0.08 0.00 -0.00 0.00 0.00 27.41 28.06 3i9v h HIS 129 CO -0.14 -0.36 1.06 -0.07 -0.00 0.00 0.00 177.93 178.41 3i9v h LEU 130 N -0.55 0.08 0.01 2.43 3.38 -0.39 0.46 115.31 120.73 3i9v h LEU 130 Ca -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3i9v h LEU 130 Cb 0.49 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3i9v h LEU 130 CO -0.03 -0.03 -0.00 0.58 0.09 0.00 0.00 178.44 179.05 3i9v h VAL 131 N 0.05 1.60 -0.94 1.22 2.07 -1.15 0.40 116.25 119.50 3i9v h VAL 131 Ca 0.76 -1.95 0.10 0.00 0.82 0.00 0.00 66.70 66.44 3i9v h VAL 131 Cb 2.85 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 35.44 3i9v h VAL 131 CO -0.11 0.49 0.58 0.15 0.02 0.00 0.00 177.57 178.70 3i9v h PHE 132 N -0.86 1.05 -0.29 1.57 3.57 -0.28 0.14 116.94 121.85 3i9v h PHE 132 Ca -0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3i9v h PHE 132 Cb 0.82 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3i9v h PHE 132 CO 0.22 0.45 0.02 1.25 -2.23 0.00 0.00 178.31 178.02 3i9v h LEU 133 N 0.96 0.48 -0.24 0.59 5.85 -0.23 -2.84 115.31 119.88 3i9v h LEU 133 Ca 0.45 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3i9v h LEU 133 Cb 0.39 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3i9v h LEU 133 CO -0.24 0.64 0.16 1.23 -0.34 0.00 0.00 178.44 179.89 3i9v h GLY 134 N 0.30 0.34 2.00 3.75 0.00 0.09 -0.87 103.07 108.67 3i9v h GLY 134 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3i9v h GLY 134 CO 0.01 0.13 -0.00 -0.91 0.00 0.00 0.00 176.54 175.76 3i9v h THR 135 N 0.32 0.25 0.23 4.70 1.35 -0.75 -1.26 112.91 117.74 3i9v h THR 135 Ca 0.09 -0.01 -0.31 0.00 -0.55 0.00 0.00 66.41 65.63 3i9v h THR 135 Cb -0.03 1.01 0.03 0.00 -1.73 0.00 0.00 68.15 67.44 3i9v h THR 135 CO -0.02 0.00 -1.35 1.23 -0.25 0.00 0.00 175.52 175.13 3i9v h GLY 136 N 0.03 0.55 1.81 5.82 0.00 -0.99 -3.26 103.07 107.03 3i9v h GLY 136 Ca -0.00 -1.41 0.00 0.00 0.00 0.00 0.00 47.33 45.92 3i9v h GLY 136 CO 0.00 1.23 0.00 1.04 0.00 0.00 0.00 176.54 178.82 3i9v n LEU 137 N -3.81 0.00 -0.11 3.11 4.77 -0.45 -2.39 117.00 118.12 3i9v n LEU 137 Ca -0.17 0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 56.06 3i9v n LEU 137 Cb 1.04 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 3i9v n LEU 137 CO 0.57 -0.41 -1.25 0.18 -1.33 0.00 0.00 177.39 175.15 3i9v n LEU 138 N -1.41 2.78 0.24 2.23 4.32 -1.19 -1.75 117.00 122.22 3i9v n LEU 138 Ca 0.00 -0.12 0.15 0.00 -0.02 0.00 0.00 56.01 56.02 3i9v n LEU 138 Cb 0.00 -0.73 0.81 0.00 -1.62 0.00 0.00 43.42 41.89 3i9v n LEU 138 CO 0.00 0.86 0.98 0.44 -1.22 0.00 0.00 177.39 178.45 3i9v h ASP 139 N 0.00 0.00 -0.03 -1.43 3.32 -1.52 -1.67 116.42 115.08 3i9v h ASP 139 Ca -0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3i9v h ASP 139 Cb 1.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.38 3i9v h ASP 139 CO -0.07 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.34 3i9v n LEU 140 N -2.58 1.93 0.00 1.55 0.00 -1.00 -4.99 117.00 111.90 3i9v n LEU 140 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 56.01 54.93 3i9v n LEU 140 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.51 3i9v n LEU 140 CO 0.13 0.38 0.00 0.61 0.00 0.00 0.00 177.39 178.51 3i9v n GLY 141 N 0.58 2.41 3.65 -3.96 0.00 -0.63 -4.96 105.19 102.27 3i9v n GLY 141 Ca 0.06 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 -1.98 3.46 -0.14 4.61 0.00 -0.72 -4.87 121.76 122.11 3i9v s ALA 142 Ca 0.00 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 3i9v s ALA 142 Cb 0.00 -3.82 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 3i9v s ALA 142 CO 0.00 -1.68 -0.15 -0.11 0.00 0.00 0.00 175.76 173.83 3i9v n LEU 143 N 7.90 2.42 0.03 0.00 0.00 -1.26 -3.98 117.00 122.11 3i9v n LEU 143 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 56.16 3i9v n LEU 143 Cb 0.43 -0.48 0.17 0.00 0.00 0.00 0.00 43.42 43.54 3i9v n LEU 143 CO 0.64 0.61 0.65 0.74 0.00 0.00 0.00 177.39 180.04 3i9v h THR 144 N -0.16 1.29 -0.47 1.96 2.02 -1.96 -1.19 112.91 114.40 3i9v h THR 144 Ca -0.34 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.39 3i9v h THR 144 Cb 1.44 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 3i9v h THR 144 CO -0.10 0.45 0.31 -0.65 0.37 0.00 0.00 175.52 175.90 3i9v h PRO 145 N 0.38 0.62 0.19 6.66 0.11 -1.97 -2.73 132.00 135.27 3i9v h PRO 145 Ca 0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3i9v h PRO 145 Cb 0.80 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3i9v h PRO 145 CO 0.06 0.41 -0.09 0.35 -0.21 0.00 0.00 178.00 178.53 3i9v h PHE 146 N 0.64 -0.24 0.00 0.65 3.57 -1.60 -2.27 116.94 117.69 3i9v h PHE 146 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3i9v h PHE 146 Cb -0.07 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3i9v h PHE 146 CO 0.00 0.17 0.40 0.35 -2.23 0.00 0.00 178.31 177.00 3i9v h PHE 147 N -0.84 0.00 0.03 0.41 3.57 -1.20 0.26 116.94 119.17 3i9v h PHE 147 Ca -0.03 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.23 3i9v h PHE 147 Cb 0.52 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3i9v h PHE 147 CO 0.07 0.00 -1.29 1.88 -2.23 0.00 0.00 178.31 176.74 3i9v h TYR 148 N 0.00 0.12 -1.03 0.41 0.05 -1.41 -3.27 116.97 111.83 3i9v h TYR 148 Ca 0.00 -0.09 0.29 0.00 0.05 0.00 0.00 58.73 58.98 3i9v h TYR 148 Cb 0.81 -0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.42 3i9v h TYR 148 CO 0.00 1.51 0.62 0.00 -1.05 0.00 0.00 178.16 179.24 3i9v h ALA 149 N -0.33 1.99 -0.42 3.88 0.00 0.09 0.18 119.26 124.64 3i9v h ALA 149 Ca -0.33 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 3i9v h ALA 149 Cb 1.44 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3i9v h ALA 149 CO -0.13 -0.50 -0.33 0.35 0.00 0.00 0.00 179.25 178.65 3i9v h PHE 150 N 0.43 1.13 -0.44 0.00 3.57 -1.48 -2.65 116.94 117.52 3i9v h PHE 150 Ca 0.68 -0.32 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 3i9v h PHE 150 Cb 1.51 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3i9v h PHE 150 CO -0.01 1.15 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.99 3i9v h ARG 151 N 0.79 0.82 0.74 1.11 2.43 -0.79 -1.44 114.38 118.04 3i9v h ARG 151 Ca 0.08 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 3i9v h ARG 151 Cb 0.92 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3i9v h ARG 151 CO 0.09 0.92 -0.48 0.93 -1.51 0.00 0.00 179.97 179.91 3i9v h GLU 152 N 0.73 -1.11 -0.59 0.20 3.07 -0.96 -2.03 114.58 113.88 3i9v h GLU 152 Ca 0.12 0.08 0.12 0.00 -0.50 0.00 0.00 59.36 59.17 3i9v h GLU 152 Cb 0.65 0.25 -0.11 0.00 -0.84 0.00 0.00 28.75 28.70 3i9v h GLU 152 CO 0.05 -0.74 -0.09 -0.09 -1.40 0.00 0.00 179.01 176.73 3i9v h ARG 153 N -1.15 0.04 -0.39 2.33 2.43 -1.46 0.18 114.38 116.35 3i9v h ARG 153 Ca -0.10 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3i9v h ARG 153 Cb 0.93 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3i9v h ARG 153 CO 0.08 0.02 0.27 0.93 -1.51 0.00 0.00 179.97 179.76 3i9v h GLU 154 N 0.04 0.21 0.00 0.20 4.39 -1.15 0.18 114.58 118.45 3i9v h GLU 154 Ca 0.29 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 3i9v h GLU 154 Cb 0.46 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3i9v h GLU 154 CO -0.57 0.14 -0.36 1.15 -1.16 0.00 0.00 179.01 178.21 3i9v h THR 155 N 0.22 0.45 0.05 1.13 2.02 0.01 -1.88 112.91 114.90 3i9v h THR 155 Ca 0.18 -1.65 -0.24 0.00 0.77 0.00 0.00 66.41 65.46 3i9v h THR 155 Cb 0.42 2.19 0.02 0.00 -1.74 0.00 0.00 68.15 69.05 3i9v h THR 155 CO -0.03 0.26 -0.97 0.40 0.37 0.00 0.00 175.52 175.54 3i9v h ILE 156 N 0.00 1.34 -0.32 3.11 2.04 0.60 -3.25 117.51 121.02 3i9v h ILE 156 Ca -0.01 -2.29 -0.10 0.00 1.00 0.00 0.00 64.86 63.46 3i9v h ILE 156 Cb 1.22 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 3i9v h ILE 156 CO 0.03 0.69 -0.21 -0.07 0.00 0.00 0.00 178.15 178.59 3i9v h LEU 157 N 0.16 0.61 -1.75 1.44 3.38 -0.63 -2.11 115.31 116.41 3i9v h LEU 157 Ca -0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3i9v h LEU 157 Cb 1.66 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 3i9v h LEU 157 CO 0.19 0.82 -0.14 0.44 0.09 0.00 0.00 178.44 179.85 3i9v h ASP 158 N 0.54 0.00 -0.36 -0.43 3.32 -1.45 -1.05 116.42 117.00 3i9v h ASP 158 Ca 0.08 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3i9v h ASP 158 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3i9v h ASP 158 CO 0.05 0.14 0.00 -0.07 -1.72 0.00 0.00 179.24 177.64 3i9v h LEU 159 N 0.00 0.62 -0.61 1.55 3.38 -1.42 -1.00 115.31 117.83 3i9v h LEU 159 Ca -0.00 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.72 3i9v h LEU 159 Cb 0.25 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3i9v h LEU 159 CO 0.02 0.78 0.33 -0.26 0.09 0.00 0.00 178.44 179.39 3i9v h PHE 160 N 0.45 0.60 0.00 1.13 0.04 -1.08 -0.31 116.94 117.77 3i9v h PHE 160 Ca 0.10 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 3i9v h PHE 160 Cb 0.46 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 3i9v h PHE 160 CO 0.04 0.29 -0.12 1.49 -0.60 0.00 0.00 178.31 179.40 3i9v h GLU 161 N 0.61 0.00 -0.38 1.51 4.81 -0.69 0.42 114.58 120.86 3i9v h GLU 161 Ca 0.27 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 3i9v h GLU 161 Cb 0.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3i9v h GLU 161 CO -0.18 0.12 -0.23 -1.49 -0.73 0.00 0.00 179.01 176.51 3i9v h TRP 162 N 0.00 0.86 0.00 0.92 4.06 0.32 -1.24 115.95 120.87 3i9v h TRP 162 Ca -0.00 -0.20 -0.22 0.00 2.06 0.00 0.00 58.89 60.53 3i9v h TRP 162 Cb 0.23 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 3i9v h TRP 162 CO 0.00 0.91 -1.85 1.55 -3.56 0.00 0.00 178.44 175.50 3i9v n VAL 163 N -4.11 0.85 0.75 1.49 3.14 -1.04 -4.67 118.33 114.74 3i9v n VAL 163 Ca 0.00 -0.43 0.08 0.00 -2.96 0.00 0.00 64.34 61.03 3i9v n VAL 163 Cb 0.43 -0.85 -0.09 0.00 -1.06 0.00 0.00 33.84 32.27 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 -2.68 0.00 -0.95 1.55 -2.24 0.14 -4.91 114.28 105.20 3i9v n THR 164 Ca -0.23 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3i9v n THR 164 Cb 0.84 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 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 1.38 0.46 3.14 3.38 0.00 -0.47 -4.77 105.19 108.32 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 -0.52 0.75 -0.06 1.61 -0.21 -1.26 -4.88 119.66 115.09 3i9v s GLN 166 Ca 0.00 -1.21 -0.26 0.00 0.02 0.00 0.00 55.36 53.91 3i9v s GLN 166 Cb 0.00 -0.17 -0.22 0.00 1.00 0.00 0.00 33.01 33.62 3i9v s GLN 166 CO 0.00 -0.02 1.07 0.00 -2.12 0.00 0.00 175.29 174.22 3i9v h ARG 167 N 3.29 -0.02 0.00 2.91 2.47 -1.88 -2.41 114.38 118.74 3i9v h ARG 167 Ca -0.35 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.02 3i9v h ARG 167 Cb 1.17 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.40 3i9v h ARG 167 CO 0.60 0.63 -0.33 1.97 0.56 0.00 0.00 179.97 183.41 3i9v n PHE 168 N -4.78 -0.70 -2.21 3.04 1.16 -1.26 -4.81 117.46 107.89 3i9v n PHE 168 Ca -0.09 -2.12 -0.19 0.00 -1.87 0.00 0.00 57.45 53.19 3i9v n PHE 168 Cb 0.33 0.25 -0.03 0.00 -1.61 0.00 0.00 39.48 38.42 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 -0.48 -0.87 -1.65 2.97 8.25 -1.26 -4.87 115.22 117.30 3i9v n HIS 169 Ca 0.05 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.00 3i9v n HIS 169 Cb 0.46 -3.59 -0.06 0.00 1.12 0.00 0.00 29.99 27.92 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 -3.50 1.95 -2.95 4.41 1.44 -1.26 -4.86 115.22 110.44 3i9v n HIS 170 Ca -0.22 0.43 -0.44 0.00 -2.01 0.00 0.00 57.72 55.48 3i9v n HIS 170 Cb 0.66 -2.46 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 4.10 5.28 0.00 4.39 5.15 -1.26 -4.58 115.26 128.34 3i9v n ASN 171 Ca 0.21 -3.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.18 3i9v n ASN 171 Cb 0.21 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 37.93 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 4.99 0.00 -1.80 1.20 9.36 -1.26 -4.82 117.16 124.82 3i9v n TYR 172 Ca 0.35 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 61.17 3i9v n TYR 172 Cb 0.41 0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 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 -1.95 2.06 0.17 2.97 2.07 -1.26 0.52 121.20 125.78 3i9v s ILE 173 Ca 0.00 0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 3i9v s ILE 173 Cb 0.00 -3.04 -0.05 0.00 0.13 0.00 0.00 42.46 39.51 3i9v s ILE 173 CO 0.00 0.01 -0.06 -0.13 -1.91 0.00 0.00 174.94 172.85 3i9v s ARG 174 N -2.21 1.15 0.24 3.50 1.81 -0.22 -4.69 118.95 118.52 3i9v s ARG 174 Ca 0.55 -1.52 -0.06 0.00 -1.72 0.00 0.00 55.73 52.98 3i9v s ARG 174 Cb -0.46 -0.60 0.24 0.00 -0.45 0.00 0.00 34.95 33.69 3i9v s ARG 174 CO 0.61 0.01 1.85 0.82 -0.68 0.00 0.00 175.30 177.91 3i9v h ILE 175 N 2.68 1.25 -0.55 1.52 1.08 -1.95 -2.65 117.51 118.90 3i9v h ILE 175 Ca -0.37 -0.67 -0.08 0.00 -0.39 0.00 0.00 64.86 63.35 3i9v h ILE 175 Cb 1.20 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 3i9v h ILE 175 CO 0.64 0.30 0.03 1.23 -0.69 0.00 0.00 178.15 179.65 3i9v h GLY 176 N 1.21 1.03 0.00 5.37 0.00 -1.90 -3.44 103.07 105.34 3i9v h GLY 176 Ca 0.30 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3i9v h GLY 176 CO -0.04 0.68 0.00 0.61 0.00 0.00 0.00 176.54 177.79 3i9v n GLY 177 N -0.45 -1.68 3.06 4.60 0.00 -1.00 -2.97 105.19 106.76 3i9v n GLY 177 Ca 0.02 0.74 -0.10 0.00 0.00 0.00 0.00 46.02 46.68 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 0.36 0.15 1.61 -7.23 -0.46 -1.05 120.40 113.78 3i9v s VAL 178 Ca 0.00 -1.32 -0.27 0.00 -1.81 0.00 0.00 61.98 58.58 3i9v s VAL 178 Cb 0.00 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 36.06 3i9v s VAL 178 CO 0.00 -0.63 1.58 0.50 -0.31 0.00 0.00 175.10 176.24 3i9v h LYS 179 N 4.01 -0.36 0.00 4.82 3.64 -0.21 -3.43 116.57 125.05 3i9v h LYS 179 Ca -0.34 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 58.81 3i9v h LYS 179 Cb 1.19 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 3i9v h LYS 179 CO 0.50 -0.24 -0.13 -0.85 -2.27 0.00 0.00 179.45 176.45 3i9v n GLU 180 N -5.42 0.62 -1.61 1.90 0.28 -1.26 -5.07 120.64 110.07 3i9v n GLU 180 Ca -0.02 -2.47 -0.29 0.00 -0.16 0.00 0.00 57.16 54.22 3i9v n GLU 180 Cb 0.35 2.38 0.12 0.00 1.43 0.00 0.00 31.44 35.72 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 -2.91 3.74 0.25 -1.84 -1.08 -1.26 -5.05 116.67 108.53 3i9v s ASP 181 Ca 0.26 0.94 -0.06 0.00 -0.52 0.00 0.00 52.55 53.16 3i9v s ASP 181 Cb -0.01 -1.50 -0.06 0.00 -1.46 0.00 0.00 42.92 39.89 3i9v s ASP 181 CO 0.18 -2.40 0.53 -1.48 0.52 0.00 0.00 175.17 172.52 3i9v s LEU 182 N -5.93 4.12 0.90 -1.34 0.05 -1.26 -5.07 118.68 110.15 3i9v s LEU 182 Ca 0.63 0.76 -0.12 0.00 0.05 0.00 0.00 54.13 55.46 3i9v s LEU 182 Cb -0.14 -3.55 0.13 0.00 -2.05 0.00 0.00 46.19 40.58 3i9v s LEU 182 CO 0.52 -0.12 1.10 -2.16 -0.55 0.00 0.00 176.35 175.14 3i9v s PRO 183 N -3.20 1.27 0.22 1.48 0.04 -1.26 -4.96 135.00 128.59 3i9v s PRO 183 Ca 0.45 0.60 -0.07 0.00 0.04 0.00 0.00 61.00 62.02 3i9v s PRO 183 Cb -0.11 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.79 3i9v s PRO 183 CO 0.26 -2.18 1.75 0.93 0.04 0.00 0.00 177.00 177.81 3i9v h GLU 184 N -1.49 1.08 0.00 4.56 3.07 -1.98 -2.87 114.58 116.95 3i9v h GLU 184 Ca -0.50 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.12 3i9v h GLU 184 Cb 1.30 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3i9v h GLU 184 CO 0.58 0.94 0.00 0.39 -1.40 0.00 0.00 179.01 179.52 3i9v n GLU 185 N -4.24 0.10 -0.05 2.33 4.71 -1.26 -3.88 120.64 118.35 3i9v n GLU 185 Ca 0.05 0.40 -0.14 0.00 -0.01 0.00 0.00 57.16 57.47 3i9v n GLU 185 Cb 0.24 -1.71 -0.08 0.00 -1.01 0.00 0.00 31.44 28.88 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 0.45 0.71 -0.32 3.57 -1.88 -2.93 116.94 116.54 3i9v h PHE 186 Ca 0.00 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 3i9v h PHE 186 Cb 0.23 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3i9v h PHE 186 CO 0.00 0.83 -0.48 0.28 -2.23 0.00 0.00 178.31 176.71 3i9v h VAL 187 N -0.06 0.00 -0.96 1.41 2.07 -1.78 -0.73 116.25 116.19 3i9v h VAL 187 Ca 0.01 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 3i9v h VAL 187 Cb 0.80 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 3i9v h VAL 187 CO 0.05 0.00 0.63 1.55 0.02 0.00 0.00 177.57 179.82 3i9v h PRO 188 N -1.13 0.39 0.11 1.57 0.13 -1.78 -0.87 132.00 130.42 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 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.97 3i9v h PRO 188 CO 0.07 0.26 -1.20 0.93 -0.23 0.00 0.00 178.00 177.83 3i9v h GLU 189 N 0.40 0.33 -0.05 0.86 4.39 -1.36 -2.99 114.58 116.17 3i9v h GLU 189 Ca 0.52 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 3i9v h GLU 189 Cb 1.31 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 3i9v h GLU 189 CO -0.22 1.22 -0.30 1.25 -1.16 0.00 0.00 179.01 179.80 3i9v h LEU 190 N 0.12 0.09 -0.30 1.33 5.85 -0.02 -2.82 115.31 119.55 3i9v h LEU 190 Ca -0.13 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3i9v h LEU 190 Cb 1.91 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 3i9v h LEU 190 CO 0.20 0.39 0.07 0.11 -0.34 0.00 0.00 178.44 178.87 3i9v h LYS 191 N 0.08 0.49 0.09 1.25 1.57 -1.21 0.17 116.57 119.01 3i9v h LYS 191 Ca 0.01 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3i9v h LYS 191 Cb 0.58 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 3i9v h LYS 191 CO 0.04 0.57 -0.53 0.87 -0.57 0.00 0.00 179.45 179.83 3i9v h LYS 192 N 0.33 -0.71 -0.03 3.15 1.57 -1.35 -0.77 116.57 118.76 3i9v h LYS 192 Ca 0.10 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3i9v h LYS 192 Cb 0.30 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3i9v h LYS 192 CO 0.00 -0.47 -0.38 1.25 -0.57 0.00 0.00 179.45 179.28 3i9v h LEU 193 N -0.74 0.06 0.00 2.94 6.46 -1.53 -1.52 115.31 120.98 3i9v h LEU 193 Ca -0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3i9v h LEU 193 Cb 0.75 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 3i9v h LEU 193 CO -0.31 0.44 0.00 -0.11 -0.62 0.00 0.00 178.44 177.85 3i9v n LEU 194 N -4.07 0.00 -0.01 2.25 7.94 0.59 -2.67 117.00 121.03 3i9v n LEU 194 Ca -0.02 0.45 -0.17 0.00 -1.11 0.00 0.00 56.01 55.17 3i9v n LEU 194 Cb 0.43 -0.45 -0.14 0.00 0.53 0.00 0.00 43.42 43.79 3i9v n LEU 194 CO 0.40 -0.09 -0.73 1.21 -1.11 0.00 0.00 177.39 177.06 3i9v n GLU 195 N -1.45 0.71 0.00 1.96 2.13 -0.32 -4.32 120.64 119.36 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 0.26 -1.73 0.03 0.00 0.27 0.00 0.00 31.44 30.27 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 -0.02 6.31 3.14 -1.07 -4.33 118.33 119.06 3i9v n VAL 196 Ca -0.27 -0.04 -0.16 0.00 -2.96 0.00 0.00 64.34 60.92 3i9v n VAL 196 Cb 1.05 0.61 -0.11 0.00 -1.06 0.00 0.00 33.84 34.33 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 -0.16 6.55 3.38 -1.70 -3.19 115.31 120.53 3i9v h LEU 197 Ca 0.00 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.24 3i9v h LEU 197 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3i9v h LEU 197 CO 0.00 1.04 -0.09 -2.65 0.09 0.00 0.00 178.44 176.83 3i9v n PRO 198 N -4.41 -0.07 0.18 1.13 -0.02 -1.26 0.35 135.00 130.89 3i9v n PRO 198 Ca -0.10 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 3i9v n PRO 198 Cb 0.55 -0.84 0.10 0.00 -0.02 0.00 0.00 33.50 33.29 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 -0.34 6.00 2.07 -1.87 -3.29 115.15 117.72 3i9v h HIS 199 Ca 0.02 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.60 3i9v h HIS 199 Cb 0.06 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.00 3i9v h HIS 199 CO -0.47 0.17 0.04 -0.09 -3.07 0.00 0.00 177.93 174.50 3i9v h ARG 200 N 0.00 0.14 -0.79 5.12 9.65 -0.09 -1.31 114.38 127.10 3i9v h ARG 200 Ca -0.01 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3i9v h ARG 200 Cb 1.13 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.64 3i9v h ARG 200 CO 0.02 0.09 0.47 0.82 2.80 0.00 0.00 179.97 184.18 3i9v h ILE 201 N 0.14 1.22 -0.66 1.20 5.03 -1.16 -2.59 117.51 120.69 3i9v h ILE 201 Ca 0.16 -0.48 -0.03 0.00 -0.12 0.00 0.00 64.86 64.39 3i9v h ILE 201 Cb 0.20 0.11 -0.03 0.00 -3.03 0.00 0.00 36.82 34.07 3i9v h ILE 201 CO -0.24 0.23 0.32 0.44 -0.68 0.00 0.00 178.15 178.22 3i9v h ASP 202 N 1.08 0.87 -0.87 1.72 3.32 -1.51 -1.87 116.42 119.17 3i9v h ASP 202 Ca 0.28 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.33 3i9v h ASP 202 Cb -0.04 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.22 3i9v h ASP 202 CO -0.05 0.76 0.56 -0.33 -1.72 0.00 0.00 179.24 178.46 3i9v h GLU 203 N 0.92 0.68 -0.08 3.56 4.39 -0.86 0.14 114.58 123.33 3i9v h GLU 203 Ca 0.23 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 3i9v h GLU 203 Cb 0.12 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3i9v h GLU 203 CO -0.03 0.45 -0.49 1.88 -1.16 0.00 0.00 179.01 179.67 3i9v h TYR 204 N 0.70 0.64 -0.92 4.33 -1.99 -1.32 -2.57 116.97 115.85 3i9v h TYR 204 Ca 0.43 -0.29 0.09 0.00 2.00 0.00 0.00 58.73 60.95 3i9v h TYR 204 Cb 0.65 -0.09 -0.07 0.00 2.00 0.00 0.00 36.73 39.21 3i9v h TYR 204 CO -0.00 1.07 0.56 1.49 -0.00 0.00 0.00 178.16 181.28 3i9v h GLU 205 N 0.03 0.94 0.44 4.88 4.81 -0.62 -2.67 114.58 122.39 3i9v h GLU 205 Ca -0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3i9v h GLU 205 Cb 1.14 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3i9v h GLU 205 CO 0.10 0.62 -0.28 0.00 -0.73 0.00 0.00 179.01 178.72 3i9v h ALA 206 N 1.46 -0.69 -0.55 2.92 0.00 -0.65 0.94 119.26 122.68 3i9v h ALA 206 Ca 0.42 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3i9v h ALA 206 Cb 0.31 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3i9v h ALA 206 CO -0.22 -0.91 0.37 -0.07 0.00 0.00 0.00 179.25 178.43 3i9v h LEU 207 N -0.69 0.39 0.04 0.00 3.38 -1.23 0.11 115.31 117.31 3i9v h LEU 207 Ca -0.05 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.63 3i9v h LEU 207 Cb 0.57 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3i9v h LEU 207 CO 0.04 0.24 -1.62 -0.26 0.09 0.00 0.00 178.44 176.94 3i9v h PHE 208 N 0.44 0.16 0.40 1.13 -1.00 -1.22 -3.37 116.94 113.49 3i9v h PHE 208 Ca 0.25 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 3i9v h PHE 208 Cb 0.41 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.97 3i9v h PHE 208 CO -0.00 1.19 -0.19 0.00 -1.61 0.00 0.00 178.31 177.69 3i9v h ALA 209 N 0.77 -0.92 0.00 2.45 0.00 0.16 -3.07 119.26 118.65 3i9v h ALA 209 Ca -0.26 -0.12 -0.44 0.00 0.00 0.00 0.00 54.91 54.09 3i9v h ALA 209 Cb 1.98 0.21 0.04 0.00 0.00 0.00 0.00 17.79 20.02 3i9v h ALA 209 CO 0.10 -0.88 2.14 0.39 0.00 0.00 0.00 179.25 181.01 3i9v n GLU 210 N -3.78 1.36 -2.33 0.00 1.02 -0.04 -4.86 120.64 112.02 3i9v n GLU 210 Ca -0.07 -1.40 -0.36 0.00 -0.02 0.00 0.00 57.16 55.31 3i9v n GLU 210 Cb 0.21 -2.55 -0.04 0.00 -0.02 0.00 0.00 31.44 29.04 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 4.56 5.86 0.02 1.62 1.04 -1.16 -4.82 113.70 120.81 3i9v s SER 211 Ca 0.43 -0.82 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 3i9v s SER 211 Cb 0.11 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 3i9v s SER 211 CO 0.06 -2.07 1.13 1.55 0.98 0.00 0.00 173.24 174.90 3i9v h PRO 212 N 10.97 -0.27 0.06 4.02 0.13 -1.88 -3.17 132.00 141.86 3i9v h PRO 212 Ca 0.03 0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.81 3i9v h PRO 212 Cb 1.03 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 3i9v h PRO 212 CO 1.31 -0.18 -2.14 -0.89 -0.23 0.00 0.00 178.00 175.87 3i9v n ILE 213 N -2.97 1.63 -0.32 -3.56 -0.00 -1.26 -4.43 119.36 108.46 3i9v n ILE 213 Ca -0.03 -0.54 0.22 0.00 -0.00 0.00 0.00 62.75 62.40 3i9v n ILE 213 Cb 0.12 -1.67 0.42 0.00 -0.00 0.00 0.00 39.64 38.51 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 -3.56 0.86 0.17 1.39 7.35 -1.26 -0.36 117.46 122.05 3i9v n PHE 214 Ca -0.39 1.15 -0.15 0.00 -0.76 0.00 0.00 57.45 57.30 3i9v n PHE 214 Cb 0.98 -1.37 -0.08 0.00 0.35 0.00 0.00 39.48 39.35 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 -1.25 0.00 -5.13 -0.00 -1.76 0.11 116.97 108.94 3i9v h TYR 215 Ca 0.69 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 59.45 3i9v h TYR 215 Cb 1.66 0.51 0.00 0.00 -0.00 0.00 0.00 36.73 38.90 3i9v h TYR 215 CO -0.26 -0.54 0.00 -1.91 -0.00 0.00 0.00 178.16 175.45 3i9v n GLU 216 N -5.02 0.12 -0.12 1.82 2.13 0.51 -1.54 120.64 118.54 3i9v n GLU 216 Ca -0.09 0.20 -0.19 0.00 0.66 0.00 0.00 57.16 57.75 3i9v n GLU 216 Cb 0.37 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.47 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 -1.27 0.61 -0.01 5.31 5.12 -0.45 -4.80 116.66 121.17 3i9v n ARG 217 Ca 0.04 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 3i9v n ARG 217 Cb 0.06 -1.48 -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 -3.34 2.03 -0.11 7.54 0.00 0.27 -4.70 120.51 122.19 3i9v n ALA 218 Ca -0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 52.76 3i9v n ALA 218 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 20.42 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 -0.19 0.18 0.00 1.12 -1.42 -3.03 114.38 111.04 3i9v h ARG 219 Ca -0.05 0.01 -0.34 0.00 -1.11 0.00 0.00 59.98 58.50 3i9v h ARG 219 Cb 0.71 0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.73 3i9v h ARG 219 CO 0.00 -0.12 -1.64 0.78 -3.11 0.00 0.00 179.97 175.88 3i9v h GLY 220 N -0.19 0.43 -2.70 2.80 0.00 -1.88 -3.45 103.07 98.08 3i9v h GLY 220 Ca 0.18 -1.09 -0.50 0.00 0.00 0.00 0.00 47.33 45.92 3i9v h GLY 220 CO -0.50 0.95 0.46 -1.34 0.00 0.00 0.00 176.54 176.12 3i9v s VAL 221 N -2.59 3.26 -0.10 4.60 -7.23 -1.15 -4.51 120.40 112.68 3i9v s VAL 221 Ca -0.13 0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 60.98 3i9v s VAL 221 Cb 0.06 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.52 3i9v s VAL 221 CO 0.87 -0.02 0.11 0.61 -0.31 0.00 0.00 175.10 176.36 3i9v n GLY 222 N 0.39 -0.60 3.66 2.32 0.00 -1.26 -2.87 105.19 106.84 3i9v n GLY 222 Ca 0.07 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.26 4.79 -0.56 1.61 -7.23 -1.23 -3.82 120.40 111.69 3i9v s VAL 223 Ca 0.02 1.79 0.04 0.00 -1.81 0.00 0.00 61.98 62.02 3i9v s VAL 223 Cb -0.00 -4.21 0.14 0.00 0.56 0.00 0.00 36.38 32.87 3i9v s VAL 223 CO 0.12 -0.08 0.32 -0.63 -0.31 0.00 0.00 175.10 174.52 3i9v s ILE 224 N 2.71 2.72 0.04 -0.62 1.01 -0.22 -4.61 121.20 122.23 3i9v s ILE 224 Ca 0.40 -3.49 -0.34 0.00 0.00 0.00 0.00 60.65 57.22 3i9v s ILE 224 Cb -0.16 -2.86 -0.13 0.00 0.01 0.00 0.00 42.46 39.32 3i9v s ILE 224 CO 0.09 -0.84 1.70 -0.81 0.00 0.00 0.00 174.94 175.08 3i9v n PRO 225 N 2.91 2.08 -0.27 2.79 -0.04 -1.26 -4.02 135.00 137.19 3i9v n PRO 225 Ca 0.08 0.76 0.09 0.00 -0.04 0.00 0.00 63.50 64.38 3i9v n PRO 225 Cb 0.33 -2.55 0.22 0.00 -0.04 0.00 0.00 33.50 31.46 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 7.28 0.19 -0.03 0.54 0.11 -1.98 -0.13 132.00 137.98 3i9v h PRO 226 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3i9v h PRO 226 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3i9v h PRO 226 CO 0.91 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 179.22 3i9v n GLU 227 N -5.24 1.29 -0.09 1.05 1.02 -1.26 -3.25 120.64 114.16 3i9v n GLU 227 Ca 0.17 -0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 56.78 3i9v n GLU 227 Cb 0.56 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.43 1.19 0.23 2.62 0.31 -0.11 -4.13 118.33 118.01 3i9v n VAL 228 Ca 0.19 -0.68 0.11 0.00 -0.01 0.00 0.00 64.34 63.96 3i9v n VAL 228 Cb 0.20 -0.70 0.71 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.67 1.96 -0.23 3.52 0.00 -1.41 0.06 119.26 123.83 3i9v h ALA 229 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3i9v h ALA 229 Cb 1.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3i9v h ALA 229 CO 0.00 -0.10 0.00 -0.89 0.00 0.00 0.00 179.25 178.27 3i9v n ILE 230 N -4.35 0.30 -0.06 0.00 5.41 -1.20 -1.93 119.36 117.52 3i9v n ILE 230 Ca -0.01 -0.36 -0.08 0.00 1.00 0.00 0.00 62.75 63.30 3i9v n ILE 230 Cb 0.16 0.24 -0.07 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.29 2.63 -0.82 4.38 -0.08 -0.07 -4.55 116.55 118.32 3i9v n ASP 231 Ca 0.13 -0.04 0.13 0.00 -1.51 0.00 0.00 54.79 53.50 3i9v n ASP 231 Cb 0.28 0.23 0.22 0.00 2.34 0.00 0.00 41.12 44.19 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 -2.68 2.57 -2.48 -2.67 4.77 -0.70 -4.97 117.00 110.83 3i9v n LEU 232 Ca -0.22 -0.86 -0.16 0.00 -0.03 0.00 0.00 56.01 54.75 3i9v n LEU 232 Cb 0.81 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.94 3i9v n LEU 232 CO 0.18 0.43 0.12 0.61 -1.33 0.00 0.00 177.39 177.40 3i9v n GLY 233 N 1.30 -0.09 2.27 -0.72 0.00 -0.90 -4.73 105.19 102.31 3i9v n GLY 233 Ca 0.15 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.38 5.07 0.05 0.99 -0.00 -0.81 -4.42 117.00 114.49 3i9v n LEU 234 Ca -0.02 -2.94 0.01 0.00 -0.00 0.00 0.00 56.01 53.06 3i9v n LEU 234 Cb 0.55 -1.17 0.07 0.00 -0.00 0.00 0.00 43.42 42.88 3i9v n LEU 234 CO 0.41 1.20 0.58 0.41 -0.00 0.00 0.00 177.39 179.99 3i9v n THR 235 N 3.17 0.67 0.00 1.96 -1.04 -1.26 -3.92 114.28 113.86 3i9v n THR 235 Ca 0.44 0.57 0.00 0.00 -2.04 0.00 0.00 64.05 63.02 3i9v n THR 235 Cb 0.47 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 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 -1.21 0.00 3.68 3.41 0.00 -1.26 -4.39 105.19 105.42 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 0.42 0.00 0.92 -0.02 0.00 -1.26 -4.27 105.19 100.98 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 -0.07 3.90 -0.09 1.61 3.41 -1.26 -4.07 113.62 117.04 3i9v n SER 238 Ca 0.00 -2.92 -0.23 0.00 -0.26 0.00 0.00 58.87 55.45 3i9v n SER 238 Cb 0.06 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 63.36 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 -0.36 2.24 0.21 1.04 0.00 -1.25 -4.03 117.00 114.85 3i9v n LEU 239 Ca 0.21 0.27 0.14 0.00 0.00 0.00 0.00 56.01 56.63 3i9v n LEU 239 Cb 0.87 -0.97 0.52 0.00 0.00 0.00 0.00 43.42 43.84 3i9v n LEU 239 CO 0.16 0.59 0.91 0.08 0.00 0.00 0.00 177.39 179.13 3i9v h ARG 240 N -0.58 0.00 0.00 1.96 0.11 -1.74 -0.90 114.38 113.23 3i9v h ARG 240 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3i9v h ARG 240 Cb 1.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.73 3i9v h ARG 240 CO -0.17 0.00 0.00 0.00 0.10 0.00 0.00 179.97 179.90 3i9v n ALA 241 N -1.97 1.53 -1.64 0.08 0.00 -1.26 -0.98 120.51 116.27 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 0.34 -1.16 0.17 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.42 1.67 0.00 0.00 3.41 -0.34 -3.96 113.62 112.98 3i9v n SER 242 Ca 0.03 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 3i9v n SER 242 Cb 0.10 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 -0.94 0.75 3.37 5.00 0.00 -0.83 -4.36 105.19 108.18 3i9v n GLY 243 Ca 0.16 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 3.51 -1.29 1.61 1.01 -1.22 -5.01 120.40 117.01 3i9v s VAL 244 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3i9v s VAL 244 Cb 0.00 -2.58 0.16 0.00 0.00 0.00 0.00 36.38 33.96 3i9v s VAL 244 CO 0.00 0.44 1.91 -3.20 0.00 0.00 0.00 175.10 174.25 3i9v n ASN 245 N 4.40 5.06 -3.74 3.32 5.15 -1.26 -3.64 115.26 124.56 3i9v n ASN 245 Ca -0.18 -3.10 -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 1.95 -0.14 1.20 5.04 -1.26 -5.00 117.35 119.64 3i9v s TYR 246 Ca 0.40 -2.12 0.02 0.00 -2.44 0.00 0.00 57.07 52.93 3i9v s TYR 246 Cb 0.10 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.56 3i9v s TYR 246 CO -0.00 -0.84 -0.20 0.34 -1.34 0.00 0.00 175.55 173.51 3i9v s ASP 247 N 1.02 3.35 0.40 4.32 -1.08 -1.26 -4.86 116.67 118.55 3i9v s ASP 247 Ca 0.13 -0.53 0.08 0.00 -0.52 0.00 0.00 52.55 51.71 3i9v s ASP 247 Cb -0.21 -1.49 0.81 0.00 -1.46 0.00 0.00 42.92 40.58 3i9v s ASP 247 CO -0.12 0.10 1.98 0.58 0.52 0.00 0.00 175.17 178.23 3i9v h VAL 248 N 5.72 1.14 0.00 1.11 2.07 -1.91 0.11 116.25 124.49 3i9v h VAL 248 Ca -0.29 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3i9v h VAL 248 Cb 1.20 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3i9v h VAL 248 CO 0.54 0.17 0.00 0.54 0.02 0.00 0.00 177.57 178.85 3i9v n ARG 249 N -4.37 0.10 -0.10 1.57 1.74 -1.26 -0.15 116.66 114.19 3i9v n ARG 249 Ca 0.01 0.59 -0.19 0.00 -0.77 0.00 0.00 57.85 57.49 3i9v n ARG 249 Cb 0.17 -1.83 -0.07 0.00 -1.02 0.00 0.00 32.46 29.71 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 -2.05 0.42 -0.02 5.56 4.76 0.24 -4.22 118.16 122.85 3i9v n LYS 250 Ca -0.01 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.43 3i9v n LYS 250 Cb 0.03 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 31.91 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 -0.55 0.19 -2.70 7.82 0.00 -0.94 -3.37 119.26 119.72 3i9v h ALA 251 Ca -0.48 -0.53 -0.60 0.00 0.00 0.00 0.00 54.91 53.30 3i9v h ALA 251 Cb 1.48 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.86 3i9v h ALA 251 CO -0.25 0.42 -0.77 0.66 0.00 0.00 0.00 179.25 179.31 3i9v n TYR 252 N -4.19 1.25 -1.99 0.00 4.01 0.78 -5.06 117.16 111.96 3i9v n TYR 252 Ca -0.08 -3.83 -0.38 0.00 -0.16 0.00 0.00 57.90 53.45 3i9v n TYR 252 Cb 0.63 -0.21 0.02 0.00 -0.31 0.00 0.00 39.34 39.48 3i9v n TYR 252 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3i9v s PRO 253 N -0.80 3.35 0.00 -0.72 0.02 -1.20 -4.43 135.00 131.23 3i9v s PRO 253 Ca 0.29 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3i9v s PRO 253 Cb 0.01 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.25 3i9v s PRO 253 CO -0.18 -0.95 0.00 2.48 -0.33 0.00 0.00 177.00 178.02 3i9v n TYR 254 N -0.89 0.00 0.42 6.54 0.18 -1.26 -4.91 117.16 117.24 3i9v n TYR 254 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 3i9v n TYR 254 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 1.01 0.00 9.48 3.41 -1.26 -4.41 113.62 121.86 3i9v n SER 255 Ca 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 3i9v n SER 255 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.65 0.87 0.26 5.00 0.00 -1.26 -4.90 105.19 105.81 3i9v n GLY 256 Ca 0.00 -0.05 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 0.16 0.00 1.61 0.99 -1.89 -2.05 116.97 115.78 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 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.68 3i9v h TYR 257 CO 0.00 0.16 0.87 -1.91 -0.00 0.00 0.00 178.16 177.28 3i9v n GLU 258 N -4.45 0.03 -1.64 4.88 2.13 -1.26 -0.86 120.64 119.45 3i9v n GLU 258 Ca -0.01 0.82 0.02 0.00 0.66 0.00 0.00 57.16 58.65 3i9v n GLU 258 Cb 0.13 -2.25 0.06 0.00 0.27 0.00 0.00 31.44 29.66 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 -2.23 0.84 -4.35 6.31 -2.24 -0.77 -5.07 114.28 106.76 3i9v n THR 259 Ca 0.00 -2.02 -0.29 0.00 -2.27 0.00 0.00 64.05 59.47 3i9v n THR 259 Cb 0.87 0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.62 2.42 -0.40 4.78 1.51 -0.04 -5.09 117.35 118.92 3i9v s TYR 260 Ca 0.34 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.80 3i9v s TYR 260 Cb 0.37 -1.28 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 3i9v s TYR 260 CO -0.11 0.38 1.34 0.99 -1.11 0.00 0.00 175.55 177.05 3i9v s THR 261 N -1.19 4.01 -0.14 -0.71 2.01 -1.26 -4.96 115.64 113.40 3i9v s THR 261 Ca 0.17 1.05 -0.02 0.00 0.31 0.00 0.00 61.69 63.20 3i9v s THR 261 Cb -0.10 -4.26 0.05 0.00 0.01 0.00 0.00 72.50 68.20 3i9v s THR 261 CO 0.09 -0.73 0.02 0.12 -0.69 0.00 0.00 174.62 173.42 3i9v s PHE 262 N 5.04 0.92 -0.24 4.92 5.36 -1.26 -4.70 117.98 128.02 3i9v s PHE 262 Ca 0.58 -0.60 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 3i9v s PHE 262 Cb -0.13 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.56 3i9v s PHE 262 CO 0.30 -0.50 0.06 -0.51 -1.46 0.00 0.00 175.22 173.11 3i9v s ASP 263 N 1.89 5.10 -0.63 6.13 1.01 -1.26 -5.06 116.67 123.85 3i9v s ASP 263 Ca 0.02 -0.19 -0.18 0.00 0.71 0.00 0.00 52.55 52.91 3i9v s ASP 263 Cb -0.15 -1.91 0.13 0.00 1.01 0.00 0.00 42.92 42.00 3i9v s ASP 263 CO -0.07 -0.00 0.69 -0.69 0.21 0.00 0.00 175.17 175.31 3i9v s VAL 264 N 1.43 5.01 0.65 -1.27 1.01 -1.26 -4.87 120.40 121.11 3i9v s VAL 264 Ca 0.05 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 60.51 3i9v s VAL 264 Cb -0.15 -4.47 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 3i9v s VAL 264 CO 0.03 -1.08 0.57 -2.65 0.00 0.00 0.00 175.10 171.97 3i9v n PRO 265 N 5.78 0.44 -4.10 2.72 -0.02 -1.26 -5.04 135.00 133.51 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 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.00 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 -0.02 2.34 0.13 2.45 1.43 -1.26 -4.78 118.68 118.96 3i9v s LEU 266 Ca 0.68 -1.04 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3i9v s LEU 266 Cb -0.39 0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 3i9v s LEU 266 CO 0.55 -0.63 -0.18 -0.83 0.23 0.00 0.00 176.35 175.50 3i9v s GLY 267 N -2.95 1.24 0.00 -3.19 0.00 -0.15 -4.88 107.32 97.39 3i9v s GLY 267 Ca 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3i9v s GLY 267 CO -0.07 -1.36 0.11 1.18 0.00 0.00 0.00 173.10 172.96 3i9v n GLU 268 N 0.72 0.00 -4.51 2.90 -0.58 -1.26 -1.96 120.64 115.96 3i9v n GLU 268 Ca -0.17 0.17 -0.34 0.00 -0.42 0.00 0.00 57.16 56.41 3i9v n GLU 268 Cb 0.55 -0.76 -0.12 0.00 -0.57 0.00 0.00 31.44 30.54 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 -0.57 3.48 -0.36 3.49 6.06 -1.26 -4.30 118.95 125.48 3i9v s ARG 269 Ca 0.00 -0.55 -0.18 0.00 -2.50 0.00 0.00 55.73 52.49 3i9v s ARG 269 Cb 0.00 -2.81 -0.19 0.00 0.06 0.00 0.00 34.95 32.01 3i9v s ARG 269 CO 0.00 0.31 1.65 0.41 -2.50 0.00 0.00 175.30 175.16 3i9v n GLY 270 N 3.31 1.74 2.10 8.12 0.00 -1.25 -4.77 105.19 114.43 3i9v n GLY 270 Ca -0.18 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 7.03 0.86 0.07 1.61 5.68 -1.25 -1.06 116.55 129.49 3i9v n ASP 271 Ca 0.38 -1.68 -0.08 0.00 -0.50 0.00 0.00 54.79 52.90 3i9v n ASP 271 Cb 0.29 -0.31 -0.12 0.00 -1.14 0.00 0.00 41.12 39.84 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 -0.32 1.68 -0.70 2.12 3.04 -1.59 -2.82 116.25 117.66 3i9v h VAL 272 Ca -0.17 -3.35 0.10 0.00 -1.01 0.00 0.00 66.70 62.28 3i9v h VAL 272 Cb 0.66 2.85 -0.07 0.00 -2.01 0.00 0.00 31.29 32.72 3i9v h VAL 272 CO 0.20 0.96 0.32 0.15 -1.01 0.00 0.00 177.57 178.19 3i9v h PHE 273 N 0.01 0.57 0.02 3.17 3.57 -1.84 -0.35 116.94 122.09 3i9v h PHE 273 Ca -0.03 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 3i9v h PHE 273 Cb 1.79 -0.15 0.02 0.00 2.79 0.00 0.00 35.95 40.40 3i9v h PHE 273 CO 0.01 0.18 -0.86 -0.44 -2.23 0.00 0.00 178.31 174.97 3i9v h ASP 274 N 0.54 0.73 -0.61 0.41 3.32 -1.86 -2.82 116.42 116.13 3i9v h ASP 274 Ca 0.35 -0.77 0.11 0.00 0.02 0.00 0.00 57.03 56.74 3i9v h ASP 274 Cb 0.40 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.65 3i9v h ASP 274 CO -0.29 1.40 0.19 0.03 -1.72 0.00 0.00 179.24 178.84 3i9v h ARG 275 N 0.13 0.33 -0.54 3.56 3.08 -1.25 0.42 114.38 120.12 3i9v h ARG 275 Ca -0.11 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3i9v h ARG 275 Cb 1.55 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.50 3i9v h ARG 275 CO 0.17 0.22 0.30 1.98 -1.07 0.00 0.00 179.97 181.56 3i9v h MET 276 N 0.34 0.74 0.11 0.04 4.05 -1.06 -3.03 114.93 116.12 3i9v h MET 276 Ca 0.32 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.51 3i9v h MET 276 Cb 0.44 -0.15 0.02 0.00 -0.80 0.00 0.00 31.60 31.10 3i9v h MET 276 CO -0.36 0.54 -0.66 -0.07 0.23 0.00 0.00 176.91 176.59 3i9v h LEU 277 N 0.75 0.39 -0.76 3.39 3.38 -0.79 -3.20 115.31 118.48 3i9v h LEU 277 Ca 0.19 -0.95 0.14 0.00 0.09 0.00 0.00 57.88 57.36 3i9v h LEU 277 Cb 0.02 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.50 3i9v h LEU 277 CO -0.03 1.31 -0.25 0.58 0.09 0.00 0.00 178.44 180.14 3i9v h VAL 278 N -0.46 0.18 0.00 1.22 2.07 -0.23 0.28 116.25 119.31 3i9v h VAL 278 Ca -0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3i9v h VAL 278 Cb 1.51 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3i9v h VAL 278 CO 0.12 0.00 -0.06 0.03 0.02 0.00 0.00 177.57 177.69 3i9v h ARG 279 N -0.04 0.00 0.01 1.57 3.08 -1.61 -0.80 114.38 116.60 3i9v h ARG 279 Ca 0.34 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.19 3i9v h ARG 279 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3i9v h ARG 279 CO -0.80 0.06 -0.90 0.82 -1.07 0.00 0.00 179.97 178.08 3i9v h ILE 280 N 0.00 1.55 -0.43 2.04 2.04 -0.50 -3.13 117.51 119.09 3i9v h ILE 280 Ca -0.00 -2.82 -0.14 0.00 1.00 0.00 0.00 64.86 62.90 3i9v h ILE 280 Cb 0.12 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3i9v h ILE 280 CO 0.01 0.81 -0.27 0.03 0.00 0.00 0.00 178.15 178.73 3i9v h ARG 281 N 0.06 0.92 -0.01 2.37 2.47 -0.23 -2.85 114.38 117.11 3i9v h ARG 281 Ca -0.04 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3i9v h ARG 281 Cb 1.56 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.86 3i9v h ARG 281 CO 0.13 1.08 0.02 0.93 0.56 0.00 0.00 179.97 182.69 3i9v h GLU 282 N 0.78 0.00 -0.37 0.04 5.08 -1.14 -1.40 114.58 117.58 3i9v h GLU 282 Ca 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 3i9v h GLU 282 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3i9v h GLU 282 CO 0.07 0.00 -0.24 0.52 -1.00 0.00 0.00 179.01 178.36 3i9v h MET 283 N 0.00 0.74 -0.31 2.33 2.86 -1.46 -1.54 114.93 117.56 3i9v h MET 283 Ca 0.00 -0.31 -0.12 0.00 -2.06 0.00 0.00 59.70 57.22 3i9v h MET 283 Cb 0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3i9v h MET 283 CO -0.00 0.91 -0.27 0.00 1.06 0.00 0.00 176.91 178.61 3i9v h ARG 284 N 0.65 0.73 0.00 1.72 3.08 -1.36 -1.46 114.38 117.74 3i9v h ARG 284 Ca 0.09 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 3i9v h ARG 284 Cb 0.75 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3i9v h ARG 284 CO 0.06 0.99 -0.46 0.93 -1.07 0.00 0.00 179.97 180.42 3i9v h GLU 285 N 0.49 0.00 0.75 0.04 4.39 -1.45 0.91 114.58 119.71 3i9v h GLU 285 Ca 0.05 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 3i9v h GLU 285 Cb 0.84 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3i9v h GLU 285 CO 0.07 0.46 -0.36 0.77 -1.16 0.00 0.00 179.01 178.79 3i9v h SER 286 N 0.00 -0.86 -0.64 1.42 0.02 -1.22 -2.25 113.55 110.02 3i9v h SER 286 Ca -0.00 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 3i9v h SER 286 Cb 0.90 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 3i9v h SER 286 CO 0.06 -0.52 0.59 0.58 -1.14 0.00 0.00 176.83 176.40 3i9v h VAL 287 N -1.19 0.39 0.16 2.27 2.07 -0.37 0.23 116.25 119.82 3i9v h VAL 287 Ca -0.10 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.11 3i9v h VAL 287 Cb 0.79 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3i9v h VAL 287 CO 0.17 0.00 -1.42 0.11 0.02 0.00 0.00 177.57 176.45 3i9v h LYS 288 N 0.00 0.35 -0.41 1.57 1.79 -0.82 -2.86 116.57 116.18 3i9v h LYS 288 Ca 0.30 -0.60 0.04 0.00 -2.18 0.00 0.00 60.65 58.22 3i9v h LYS 288 Cb 1.48 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 32.31 3i9v h LYS 288 CO -0.00 1.26 0.18 0.82 -1.08 0.00 0.00 179.45 180.62 3i9v h ILE 289 N 0.10 0.92 -0.12 1.86 1.08 0.04 -1.43 117.51 119.95 3i9v h ILE 289 Ca -0.21 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 3i9v h ILE 289 Cb 2.05 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 3i9v h ILE 289 CO 0.21 0.07 -0.18 0.40 -0.69 0.00 0.00 178.15 177.95 3i9v h ILE 290 N 0.36 0.53 -0.83 -0.67 1.08 -1.26 0.08 117.51 116.81 3i9v h ILE 290 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 3i9v h ILE 290 Cb 0.13 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 3i9v h ILE 290 CO -0.16 0.00 0.40 0.11 -0.69 0.00 0.00 178.15 177.81 3i9v h LYS 291 N -0.24 1.19 -0.25 2.37 1.57 -1.32 -0.15 116.57 119.73 3i9v h LYS 291 Ca 0.10 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3i9v h LYS 291 Cb 0.38 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3i9v h LYS 291 CO -0.26 0.91 0.00 0.37 -0.57 0.00 0.00 179.45 179.91 3i9v h GLN 292 N 1.17 0.44 -0.17 3.15 4.15 -0.84 -2.88 115.11 120.12 3i9v h GLN 292 Ca 0.29 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.42 3i9v h GLN 292 Cb 0.11 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3i9v h GLN 292 CO -0.04 0.60 -0.53 0.00 -1.93 0.00 0.00 178.83 176.94 3i9v h ALA 293 N 0.82 0.75 0.00 3.38 0.00 -0.84 -2.81 119.26 120.56 3i9v h ALA 293 Ca 0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3i9v h ALA 293 Cb 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3i9v h ALA 293 CO 0.01 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.17 3i9v h LEU 294 N 0.39 0.00 0.11 0.00 6.46 -0.92 -2.70 115.31 118.65 3i9v h LEU 294 Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 3i9v h LEU 294 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 3i9v h LEU 294 CO 0.10 0.02 -0.05 -0.33 -0.62 0.00 0.00 178.44 177.56 3i9v h GLU 295 N 0.00 -0.15 -1.71 1.25 5.08 -1.28 -3.29 114.58 114.47 3i9v h GLU 295 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3i9v h GLU 295 Cb 0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3i9v h GLU 295 CO 0.00 0.34 0.00 2.89 -1.00 0.00 0.00 179.01 181.25 3i9v n ARG 296 N -4.88 0.64 -3.41 2.33 1.85 -1.02 -4.68 116.66 107.49 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 0.28 -1.18 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 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 6.05 0.03 2.89 2.96 -1.24 -4.98 118.68 124.39 3i9v s LEU 297 Ca 0.00 -1.97 0.04 0.00 -0.22 0.00 0.00 54.13 51.98 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 -0.04 -0.70 -1.32 0.00 0.00 176.35 173.54 3i9v s GLU 298 N 1.31 2.57 0.53 1.98 2.12 -1.26 -5.12 118.70 120.82 3i9v s GLU 298 Ca 0.06 -0.75 -0.20 0.00 0.36 0.00 0.00 54.97 54.43 3i9v s GLU 298 Cb -0.26 -2.53 -0.08 0.00 0.26 0.00 0.00 34.13 31.51 3i9v s GLU 298 CO 0.00 0.58 0.83 -0.35 -0.54 0.00 0.00 175.26 175.79 3i9v n PRO 299 N 1.19 0.90 -2.26 4.30 -0.04 -1.26 -4.77 135.00 133.07 3i9v n PRO 299 Ca -0.14 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 3i9v n PRO 299 Cb 0.52 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.42 -0.59 3.79 0.55 0.00 -1.26 -5.03 105.19 104.09 3i9v n GLY 300 Ca 0.12 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.78 1.09 0.00 1.61 0.04 -1.26 -5.04 135.00 130.66 3i9v s PRO 301 Ca 0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 3i9v s PRO 301 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 3i9v s PRO 301 CO 0.00 -2.22 0.08 1.33 0.04 0.00 0.00 177.00 176.23 3i9v n VAL 302 N -3.77 0.00 -3.64 -0.36 0.24 -1.26 -4.35 118.33 105.18 3i9v n VAL 302 Ca 0.07 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 3i9v n VAL 302 Cb 0.59 1.34 -0.05 0.00 -1.47 0.00 0.00 33.84 34.25 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 -0.16 0.99 -0.21 7.34 1.70 -1.26 -1.35 118.95 126.00 3i9v s ARG 303 Ca 0.00 -0.50 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 3i9v s ARG 303 Cb 0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 3i9v s ARG 303 CO 0.00 -0.36 1.87 0.34 -1.08 0.00 0.00 175.30 176.07 3i9v s ASP 304 N -2.34 6.02 0.00 -2.89 2.15 -1.16 -4.85 116.67 113.60 3i9v s ASP 304 Ca -0.02 1.76 0.04 0.00 0.43 0.00 0.00 52.55 54.76 3i9v s ASP 304 Cb 0.00 -2.52 0.23 0.00 -0.30 0.00 0.00 42.92 40.33 3i9v s ASP 304 CO -0.06 -1.53 0.66 -0.81 -0.17 0.00 0.00 175.17 173.25 3i9v n PRO 305 N 8.13 0.14 -1.64 4.34 -0.04 -1.26 -4.44 135.00 140.24 3i9v n PRO 305 Ca 0.23 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 63.21 3i9v n PRO 305 Cb 0.45 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.93 3.32 -0.04 3.54 2.85 -1.26 -4.87 115.26 117.86 3i9v n ASN 306 Ca 0.03 0.79 0.06 0.00 -0.11 0.00 0.00 54.58 55.36 3i9v n ASN 306 Cb 0.01 -1.39 0.44 0.00 1.24 0.00 0.00 39.78 40.08 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 10.51 0.52 -0.46 1.20 0.11 -1.87 0.35 132.00 142.36 3i9v h PRO 307 Ca -0.45 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3i9v h PRO 307 Cb 1.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3i9v h PRO 307 CO 0.96 0.35 -0.16 1.96 -0.21 0.00 0.00 178.00 180.90 3i9v h GLN 308 N 0.54 0.88 0.00 1.05 1.08 -1.97 -3.32 115.11 113.38 3i9v h GLN 308 Ca 0.21 -0.33 -0.35 0.00 -1.45 0.00 0.00 58.65 56.73 3i9v h GLN 308 Cb 0.14 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 3i9v h GLN 308 CO -0.05 0.98 -2.15 -0.89 -0.95 0.00 0.00 178.83 175.76 3i9v n ILE 309 N -4.13 1.48 -4.90 2.54 5.41 -0.89 -4.86 119.36 114.01 3i9v n ILE 309 Ca 0.01 -0.81 -0.28 0.00 1.00 0.00 0.00 62.75 62.66 3i9v n ILE 309 Cb 0.41 -0.76 -0.17 0.00 -0.71 0.00 0.00 39.64 38.41 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 -2.53 1.60 0.53 1.39 2.01 0.12 -4.82 115.64 113.93 3i9v s THR 310 Ca -0.10 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 3i9v s THR 310 Cb 0.07 -1.41 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 3i9v s THR 310 CO 0.81 0.46 1.35 -0.81 -0.69 0.00 0.00 174.62 175.74 3i9v n PRO 311 N 3.67 1.75 -1.01 4.92 -0.04 -1.26 -4.24 135.00 138.78 3i9v n PRO 311 Ca -0.21 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.56 3i9v n PRO 311 Cb 0.52 -2.56 0.14 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.85 0.04 -1.61 0.54 -0.04 -1.26 -4.92 135.00 126.91 3i9v n PRO 312 Ca 0.10 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 3i9v n PRO 312 Cb 0.44 -2.41 -0.00 0.00 -0.04 0.00 0.00 33.50 31.49 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 -3.43 1.46 -0.29 0.54 -0.04 -1.26 -4.88 135.00 127.09 3i9v n PRO 313 Ca 0.13 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 64.11 3i9v n PRO 313 Cb 0.51 -1.99 0.20 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.87 1.10 0.00 0.54 9.65 -2.04 -3.17 114.38 122.32 3i9v h ARG 314 Ca -0.43 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.29 3i9v h ARG 314 Cb 1.33 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 3i9v h ARG 314 CO 0.59 0.73 -0.47 1.12 2.80 0.00 0.00 179.97 184.74 3i9v h HIS 315 N 1.13 0.00 -0.51 2.20 2.07 -2.04 -3.13 115.15 114.88 3i9v h HIS 315 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 3i9v h HIS 315 Cb -0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.95 3i9v h HIS 315 CO -0.00 0.47 0.00 1.47 -3.07 0.00 0.00 177.93 176.80 3i9v n LEU 316 N -3.55 3.21 0.00 6.12 -0.00 -1.20 -3.69 117.00 117.89 3i9v n LEU 316 Ca -0.00 -1.61 0.06 0.00 -0.00 0.00 0.00 56.01 54.45 3i9v n LEU 316 Cb 0.58 -0.42 0.28 0.00 -0.00 0.00 0.00 43.42 43.86 3i9v n LEU 316 CO 0.39 0.67 0.66 -0.11 -0.00 0.00 0.00 177.39 179.00 3i9v n LEU 317 N 0.93 0.00 -1.38 1.47 7.94 -1.18 -1.50 117.00 123.27 3i9v n LEU 317 Ca 0.18 0.38 0.06 0.00 -1.11 0.00 0.00 56.01 55.52 3i9v n LEU 317 Cb 0.56 -0.38 0.31 0.00 0.53 0.00 0.00 43.42 44.44 3i9v n LEU 317 CO 0.15 -0.23 0.81 -1.84 -1.11 0.00 0.00 177.39 175.17 3i9v n GLU 318 N -1.38 3.65 0.00 1.96 0.28 -1.24 -4.71 120.64 119.19 3i9v n GLU 318 Ca 0.04 -3.01 0.00 0.00 -0.16 0.00 0.00 57.16 54.04 3i9v n GLU 318 Cb 0.11 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 30.95 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 -3.33 3.84 -1.04 -0.63 -5.10 114.28 107.91 3i9v n THR 319 Ca 0.27 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.89 3i9v n THR 319 Cb 1.07 -0.11 -0.07 0.00 -1.82 0.00 0.00 70.33 69.40 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 -2.56 6.48 0.24 8.00 0.15 -0.57 -4.93 113.70 120.51 3i9v s SER 320 Ca 0.00 0.57 -0.05 0.00 0.70 0.00 0.00 55.95 57.17 3i9v s SER 320 Cb 0.00 -2.26 0.26 0.00 -1.71 0.00 0.00 66.02 62.31 3i9v s SER 320 CO 0.00 -0.13 1.79 -0.03 1.20 0.00 0.00 173.24 176.07 3i9v h MET 321 N 7.47 1.03 -0.30 5.44 4.05 -1.95 -2.13 114.93 128.53 3i9v h MET 321 Ca -0.35 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 58.86 3i9v h MET 321 Cb 1.16 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 3i9v h MET 321 CO 0.72 0.88 0.17 0.93 0.23 0.00 0.00 176.91 179.84 3i9v h GLU 322 N 0.99 0.42 0.19 0.39 3.07 -1.97 -0.43 114.58 117.25 3i9v h GLU 322 Ca 0.22 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 3i9v h GLU 322 Cb 0.28 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 3i9v h GLU 322 CO -0.01 0.36 -0.49 0.00 -1.40 0.00 0.00 179.01 177.47 3i9v h ALA 323 N 1.04 -0.94 -0.36 3.43 0.00 -1.75 0.41 119.26 121.09 3i9v h ALA 323 Ca 0.11 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3i9v h ALA 323 Cb 0.06 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 3i9v h ALA 323 CO -0.02 -1.09 -0.22 0.28 0.00 0.00 0.00 179.25 178.20 3i9v h VAL 324 N -0.77 0.39 -0.10 0.00 2.07 -1.26 1.44 116.25 118.03 3i9v h VAL 324 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3i9v h VAL 324 Cb 0.76 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3i9v h VAL 324 CO -0.24 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.48 3i9v h ILE 325 N -0.17 0.38 -0.32 4.57 2.04 -0.75 0.43 117.51 123.68 3i9v h ILE 325 Ca 0.18 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 3i9v h ILE 325 Cb 0.45 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3i9v h ILE 325 CO -0.46 0.00 0.08 1.88 0.00 0.00 0.00 178.15 179.64 3i9v h TYR 326 N -0.36 0.14 -0.08 1.37 0.05 0.10 -0.11 116.97 118.09 3i9v h TYR 326 Ca 0.09 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 3i9v h TYR 326 Cb 0.49 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 3i9v h TYR 326 CO -0.35 0.04 0.04 1.25 -1.05 0.00 0.00 178.16 178.09 3i9v h HIS 327 N 0.20 0.11 -0.18 4.88 2.76 0.23 0.75 115.15 123.90 3i9v h HIS 327 Ca 0.15 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3i9v h HIS 327 Cb 0.15 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 3i9v h HIS 327 CO -0.16 0.16 0.09 0.35 -1.30 0.00 0.00 177.93 177.07 3i9v h PHE 328 N 0.02 0.17 -0.50 5.26 3.57 -0.05 -2.59 116.94 122.82 3i9v h PHE 328 Ca 0.03 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3i9v h PHE 328 Cb 0.09 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3i9v h PHE 328 CO -0.04 0.10 0.09 -0.22 -2.23 0.00 0.00 178.31 176.01 3i9v h LYS 329 N 0.19 0.82 -0.16 1.11 1.63 -0.84 -2.85 116.57 116.47 3i9v h LYS 329 Ca 0.07 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.70 3i9v h LYS 329 Cb 0.01 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 3i9v h LYS 329 CO -0.05 0.81 -0.10 1.25 -3.45 0.00 0.00 179.45 177.91 3i9v h HIS 330 N 0.70 -0.25 -0.00 1.91 2.76 -0.53 -2.75 115.15 116.99 3i9v h HIS 330 Ca 0.15 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3i9v h HIS 330 Cb 0.38 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.48 3i9v h HIS 330 CO 0.03 -0.16 -0.08 0.66 -1.30 0.00 0.00 177.93 177.08 3i9v n TYR 331 N -5.25 0.00 0.00 5.26 4.01 -1.00 -3.83 117.16 116.35 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 0.17 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.42 0.00 -3.21 -0.72 -2.24 -1.05 -4.89 114.28 100.75 3i9v n THR 332 Ca 0.09 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 3i9v n THR 332 Cb 0.32 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 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 4.21 0.00 -0.78 2.12 -1.16 -5.06 118.70 118.03 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 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 3i9v n GLY 334 N 3.82 -2.78 3.89 -1.50 0.00 -1.25 -4.19 105.19 103.17 3i9v n GLY 334 Ca -0.04 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 2.81 -0.28 1.61 -0.12 -1.26 -4.76 117.98 115.98 3i9v s PHE 335 Ca 0.00 -0.40 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 3i9v s PHE 335 Cb 0.00 -2.05 0.07 0.00 -0.63 0.00 0.00 43.02 40.41 3i9v s PHE 335 CO 0.00 -0.04 -0.07 -1.01 -0.05 0.00 0.00 175.22 174.05 3i9v s HIS 336 N -2.38 3.36 0.59 3.49 3.76 -1.26 -4.34 115.29 118.51 3i9v s HIS 336 Ca 0.46 -2.41 -0.15 0.00 -0.15 0.00 0.00 55.06 52.81 3i9v s HIS 336 Cb -0.05 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 3i9v s HIS 336 CO 0.28 -0.89 1.04 -2.14 -0.85 0.00 0.00 174.74 172.19 3i9v s PRO 337 N 1.08 3.40 0.70 8.40 0.02 -1.26 -4.90 135.00 142.44 3i9v s PRO 337 Ca -0.05 1.10 -0.13 0.00 0.02 0.00 0.00 61.00 61.94 3i9v s PRO 337 Cb -0.20 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.29 3i9v s PRO 337 CO -0.05 -0.73 1.09 -2.14 -0.33 0.00 0.00 177.00 174.84 3i9v s PRO 338 N -4.24 2.67 0.03 5.54 0.02 -1.26 -3.31 135.00 134.45 3i9v s PRO 338 Ca 0.62 1.25 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 3i9v s PRO 338 Cb -0.14 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3i9v s PRO 338 CO 0.39 -1.34 1.82 0.15 -0.33 0.00 0.00 177.00 177.69 3i9v s LYS 339 N -4.47 4.16 0.00 5.54 1.02 -1.26 -4.43 119.74 120.29 3i9v s LYS 339 Ca 0.64 2.46 0.00 0.00 0.02 0.00 0.00 55.97 59.09 3i9v s LYS 339 Cb -0.18 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 3i9v s LYS 339 CO 0.48 -0.88 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 3i9v n GLY 340 N 4.31 1.30 3.27 -3.33 0.00 -0.91 -5.00 105.19 104.84 3i9v n GLY 340 Ca 0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 2.17 0.05 1.61 2.02 -1.26 -1.03 118.70 120.26 3i9v s GLU 341 Ca 0.00 -0.88 -0.02 0.00 0.02 0.00 0.00 54.97 54.09 3i9v s GLU 341 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 3i9v s GLU 341 CO 0.00 0.47 0.01 0.54 0.02 0.00 0.00 175.26 176.29 3i9v s VAL 342 N -0.41 0.19 -0.27 2.63 0.11 -0.93 -5.01 120.40 116.71 3i9v s VAL 342 Ca 0.04 -1.55 -0.09 0.00 -2.93 0.00 0.00 61.98 57.45 3i9v s VAL 342 Cb -0.11 -1.27 0.12 0.00 -1.53 0.00 0.00 36.38 33.58 3i9v s VAL 342 CO 0.01 -0.86 0.59 -0.47 -3.33 0.00 0.00 175.10 171.04 3i9v s TYR 343 N -3.46 -1.18 -0.12 1.54 6.14 -1.26 -2.10 117.35 116.92 3i9v s TYR 343 Ca 0.03 2.10 0.02 0.00 0.64 0.00 0.00 57.07 59.86 3i9v s TYR 343 Cb 0.04 0.66 0.01 0.00 0.42 0.00 0.00 41.96 43.09 3i9v s TYR 343 CO -0.08 -0.61 -0.20 0.14 0.64 0.00 0.00 175.55 175.44 3i9v s VAL 344 N 2.74 1.84 -0.03 3.14 -7.23 -1.26 -5.06 120.40 114.55 3i9v s VAL 344 Ca -0.05 -0.85 -0.23 0.00 -1.81 0.00 0.00 61.98 59.04 3i9v s VAL 344 Cb -0.12 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 3i9v s VAL 344 CO -0.17 0.51 0.67 -2.16 -0.31 0.00 0.00 175.10 173.64 3i9v s PRO 345 N 0.81 4.41 0.29 4.82 0.04 -1.26 -4.12 135.00 139.99 3i9v s PRO 345 Ca -0.09 0.86 0.06 0.00 0.04 0.00 0.00 61.00 61.86 3i9v s PRO 345 Cb -0.16 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 3i9v s PRO 345 CO -0.00 0.21 -0.02 -0.08 0.04 0.00 0.00 177.00 177.14 3i9v s THR 346 N 0.32 1.48 -0.23 1.26 -1.32 0.13 -4.94 115.64 112.34 3i9v s THR 346 Ca 0.35 -2.08 -0.04 0.00 -1.21 0.00 0.00 61.69 58.71 3i9v s THR 346 Cb -0.18 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.25 3i9v s THR 346 CO 0.18 -0.21 -0.02 -0.70 -2.21 0.00 0.00 174.62 171.66 3i9v s GLU 347 N -3.78 3.35 0.25 7.08 2.56 -1.26 -1.76 118.70 125.14 3i9v s GLU 347 Ca 0.31 -0.65 0.03 0.00 0.00 0.00 0.00 54.97 54.67 3i9v s GLU 347 Cb 0.06 -3.07 0.03 0.00 2.00 0.00 0.00 34.13 33.15 3i9v s GLU 347 CO 0.13 -0.23 0.25 -1.13 -0.56 0.00 0.00 175.26 173.72 3i9v n SER 348 N 4.81 1.44 -0.37 -1.70 3.41 -0.76 -4.97 113.62 115.47 3i9v n SER 348 Ca -0.18 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 3i9v n SER 348 Cb 0.50 -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 -2.58 2.46 -1.60 7.33 0.00 -1.26 -2.90 120.51 121.96 3i9v n ALA 349 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3i9v n ALA 349 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.12 0.00 0.00 0.00 1.74 -1.26 -4.94 116.66 112.08 3i9v n ARG 350 Ca 0.00 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 3i9v n ARG 350 Cb 0.18 -0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 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 -0.13 3.74 -0.13 0.00 -1.14 -3.98 105.19 103.56 3i9v n GLY 351 Ca 0.00 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 4.28 -0.10 1.61 2.12 -1.26 -1.83 118.70 123.51 3i9v s GLU 352 Ca 0.00 2.28 -0.09 0.00 0.36 0.00 0.00 54.97 57.52 3i9v s GLU 352 Cb 0.00 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.30 3i9v s GLU 352 CO 0.00 -0.40 0.27 -1.17 -0.54 0.00 0.00 175.26 173.43 3i9v s LEU 353 N -0.39 0.87 0.00 2.70 2.96 -0.72 -3.09 118.68 121.01 3i9v s LEU 353 Ca 0.59 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 3i9v s LEU 353 Cb -0.41 0.93 0.00 0.00 0.50 0.00 0.00 46.19 47.20 3i9v s LEU 353 CO 0.43 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 3i9v n GLY 354 N 3.11 1.92 3.79 7.98 0.00 -1.25 0.21 105.19 120.96 3i9v n GLY 354 Ca -0.14 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.45 3.58 -0.61 1.61 1.51 -1.26 -1.20 117.35 119.53 3i9v s TYR 355 Ca 0.00 0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 56.70 3i9v s TYR 355 Cb 0.00 -2.26 0.16 0.00 -0.11 0.00 0.00 41.96 39.74 3i9v s TYR 355 CO 0.00 0.47 0.51 -0.47 -1.11 0.00 0.00 175.55 174.95 3i9v s TYR 356 N -0.34 3.48 -0.29 2.71 5.04 0.14 -4.13 117.35 123.96 3i9v s TYR 356 Ca 0.19 -1.92 -0.12 0.00 -2.44 0.00 0.00 57.07 52.79 3i9v s TYR 356 Cb -0.14 -3.61 -0.04 0.00 0.35 0.00 0.00 41.96 38.52 3i9v s TYR 356 CO 0.08 -0.97 0.21 0.42 -1.34 0.00 0.00 175.55 173.94 3i9v s ILE 357 N 0.85 5.30 -0.41 3.14 1.01 -0.89 -2.29 121.20 127.91 3i9v s ILE 357 Ca 0.10 0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 3i9v s ILE 357 Cb -0.22 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.70 3i9v s ILE 357 CO -0.03 0.20 0.44 -0.69 0.00 0.00 0.00 174.94 174.86 3i9v s VAL 358 N 1.77 5.09 -0.05 2.92 1.01 -0.48 -2.19 120.40 128.47 3i9v s VAL 358 Ca 0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 3i9v s VAL 358 Cb -0.16 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3i9v s VAL 358 CO 0.11 -0.38 0.29 -0.55 0.00 0.00 0.00 175.10 174.56 3i9v s SER 359 N 1.80 6.61 -0.06 3.32 0.15 -0.19 -1.16 113.70 124.17 3i9v s SER 359 Ca 0.13 0.73 0.10 0.00 0.70 0.00 0.00 55.95 57.61 3i9v s SER 359 Cb -0.17 -2.17 0.26 0.00 -1.71 0.00 0.00 66.02 62.23 3i9v s SER 359 CO 0.14 0.36 1.19 -0.90 1.20 0.00 0.00 173.24 175.23 3i9v n ASP 360 N 1.86 2.74 -0.06 5.45 5.75 -1.26 -2.14 116.55 128.89 3i9v n ASP 360 Ca -0.17 -2.40 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 3i9v n ASP 360 Cb 0.54 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.35 0.58 2.54 6.12 0.00 -1.21 -4.78 105.19 108.09 3i9v n GLY 361 Ca 0.11 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.93 3.32 0.12 -0.02 0.00 -1.26 -4.82 105.19 101.60 3i9v n GLY 362 Ca 0.00 -2.29 0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 0.65 0.00 -4.47 1.61 0.87 -1.93 -3.36 113.55 106.92 3i9v h SER 363 Ca -0.26 -0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 59.91 3i9v h SER 363 Cb 0.87 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.63 3i9v h SER 363 CO 0.43 0.02 -0.75 -0.04 -0.53 0.00 0.00 176.83 175.95 3i9v s MET 364 N -3.14 0.79 0.11 2.24 -1.94 -1.26 -3.54 119.30 112.55 3i9v s MET 364 Ca 0.09 -1.00 -0.31 0.00 -1.71 0.00 0.00 55.69 52.76 3i9v s MET 364 Cb 0.11 -0.64 -0.07 0.00 2.01 0.00 0.00 34.83 36.24 3i9v s MET 364 CO 0.64 0.12 1.33 -1.25 -0.01 0.00 0.00 175.02 175.85 3i9v s PRO 365 N -2.11 4.36 0.23 2.03 0.04 -1.26 -4.72 135.00 133.56 3i9v s PRO 365 Ca -0.00 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 62.99 3i9v s PRO 365 Cb -0.07 -3.27 0.23 0.00 0.04 0.00 0.00 34.50 31.43 3i9v s PRO 365 CO 0.01 -0.37 1.66 -0.92 0.04 0.00 0.00 177.00 177.43 3i9v h TYR 366 N 6.65 0.85 -2.97 0.56 3.20 -1.47 -3.37 116.97 120.41 3i9v h TYR 366 Ca -0.42 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.13 3i9v h TYR 366 Cb 1.21 -0.21 -0.25 0.00 1.54 0.00 0.00 36.73 39.02 3i9v h TYR 366 CO 0.66 0.88 -0.35 0.50 -1.64 0.00 0.00 178.16 178.21 3i9v s ARG 367 N -4.68 0.37 -0.46 1.82 3.52 -0.97 -4.89 118.95 113.66 3i9v s ARG 367 Ca -0.09 0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.98 3i9v s ARG 367 Cb 0.13 0.18 0.15 0.00 -1.56 0.00 0.00 34.95 33.85 3i9v s ARG 367 CO 0.83 -0.04 0.29 0.08 -0.81 0.00 0.00 175.30 175.64 3i9v s VAL 368 N 0.18 1.29 -0.32 7.11 1.01 -1.26 -1.38 120.40 127.02 3i9v s VAL 368 Ca -0.00 -2.71 -0.23 0.00 0.00 0.00 0.00 61.98 59.05 3i9v s VAL 368 Cb -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3i9v s VAL 368 CO 0.00 -0.98 0.75 -0.75 0.00 0.00 0.00 175.10 174.13 3i9v s LYS 369 N 0.15 3.89 -0.26 2.72 2.36 -0.97 -4.59 119.74 123.05 3i9v s LYS 369 Ca 0.21 0.46 -0.15 0.00 -2.55 0.00 0.00 55.97 53.94 3i9v s LYS 369 Cb -0.17 -3.75 -0.04 0.00 -1.05 0.00 0.00 37.83 32.82 3i9v s LYS 369 CO -0.05 -0.70 0.36 0.08 1.55 0.00 0.00 175.35 176.59 3i9v s VAL 370 N 2.92 5.19 -0.69 4.02 1.01 -1.26 0.25 120.40 131.84 3i9v s VAL 370 Ca 0.31 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.58 3i9v s VAL 370 Cb -0.14 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3i9v s VAL 370 CO 0.13 0.19 1.53 -0.60 0.00 0.00 0.00 175.10 176.35 3i9v s ARG 371 N 1.87 2.96 -0.41 2.72 3.52 -0.34 -4.96 118.95 124.31 3i9v s ARG 371 Ca 0.15 0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.56 3i9v s ARG 371 Cb -0.15 -4.29 0.01 0.00 -1.56 0.00 0.00 34.95 28.96 3i9v s ARG 371 CO 0.09 -2.40 1.30 0.00 -0.81 0.00 0.00 175.30 173.48 3i9v s ALA 372 N 7.14 3.15 0.23 6.12 0.00 -1.26 -3.79 121.76 133.34 3i9v s ALA 372 Ca 0.49 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.16 3i9v s ALA 372 Cb -0.10 -3.89 0.25 0.00 0.00 0.00 0.00 23.12 19.38 3i9v s ALA 372 CO 0.17 -2.22 1.87 -1.00 0.00 0.00 0.00 175.76 174.58 3i9v h PRO 373 N 9.91 0.98 0.00 0.00 0.13 -1.82 -2.69 132.00 138.52 3i9v h PRO 373 Ca -0.26 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3i9v h PRO 373 Cb 1.09 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3i9v h PRO 373 CO 1.09 0.65 0.00 0.43 -0.23 0.00 0.00 178.00 179.94 3i9v n SER 374 N -4.59 0.45 -0.08 1.44 7.64 -1.26 -1.70 113.62 115.52 3i9v n SER 374 Ca 0.10 0.61 -0.16 0.00 1.01 0.00 0.00 58.87 60.43 3i9v n SER 374 Cb 0.09 -0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 62.48 3i9v n SER 374 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3i9v h PHE 375 N 0.00 0.00 -0.39 1.43 3.57 -1.76 -3.30 116.94 116.50 3i9v h PHE 375 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3i9v h PHE 375 Cb 0.33 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3i9v h PHE 375 CO 0.00 1.09 -0.22 -0.39 -2.23 0.00 0.00 178.31 176.55 3i9v h VAL 376 N -1.00 1.27 -0.44 1.41 -1.51 -1.55 -3.06 116.25 111.37 3i9v h VAL 376 Ca -0.15 -1.34 0.13 0.00 -1.23 0.00 0.00 66.70 64.12 3i9v h VAL 376 Cb 1.04 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 3i9v h VAL 376 CO -0.09 0.45 0.54 0.78 -1.23 0.00 0.00 177.57 178.02 3i9v h ASN 377 N 0.67 0.00 0.51 4.19 4.21 -1.45 -1.80 115.58 121.91 3i9v h ASN 377 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 3i9v h ASN 377 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 3i9v h ASN 377 CO 0.06 0.00 -0.63 -0.11 -1.29 0.00 0.00 177.43 175.45 3i9v n LEU 378 N -3.54 0.58 0.25 1.61 7.94 -1.15 -3.42 117.00 119.26 3i9v n LEU 378 Ca 0.08 -0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.10 3i9v n LEU 378 Cb 0.72 -0.20 0.58 0.00 0.53 0.00 0.00 43.42 45.04 3i9v n LEU 378 CO 0.25 0.09 0.89 1.56 -1.11 0.00 0.00 177.39 179.07 3i9v h GLN 379 N 0.00 0.00 -1.56 1.96 4.20 -1.47 -2.74 115.11 115.51 3i9v h GLN 379 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3i9v h GLN 379 Cb 0.57 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.14 3i9v h GLN 379 CO 0.00 0.15 0.64 0.43 -0.67 0.00 0.00 178.83 179.38 3i9v n SER 380 N -3.35 6.98 0.00 1.46 7.64 -1.22 -4.05 113.62 121.08 3i9v n SER 380 Ca -0.00 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.46 3i9v n SER 380 Cb 0.36 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 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 -0.02 0.86 0.20 -3.43 7.94 -1.03 -3.96 117.00 117.56 3i9v n LEU 381 Ca 0.47 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 55.23 3i9v n LEU 381 Cb 0.54 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.42 3i9v n LEU 381 CO 0.51 0.14 0.74 -0.65 -1.11 0.00 0.00 177.39 177.02 3i9v h PRO 382 N 0.00 -0.47 -0.50 1.96 0.11 -1.76 -2.78 132.00 128.56 3i9v h PRO 382 Ca 0.00 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 3i9v h PRO 382 Cb 0.86 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3i9v h PRO 382 CO 0.00 -0.31 0.30 -0.92 -0.21 0.00 0.00 178.00 176.86 3i9v h TYR 383 N -0.48 0.66 -0.98 0.65 5.03 -1.85 -3.10 116.97 116.90 3i9v h TYR 383 Ca -0.03 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.44 3i9v h TYR 383 Cb 0.40 -0.22 -0.16 0.00 1.55 0.00 0.00 36.73 38.30 3i9v h TYR 383 CO -0.09 0.45 -0.36 0.00 -1.32 0.00 0.00 178.16 176.84 3i9v n ALA 384 N -2.26 -0.06 -1.96 1.82 0.00 -1.18 -2.59 120.51 114.28 3i9v n ALA 384 Ca 0.02 0.99 -0.25 0.00 0.00 0.00 0.00 53.44 54.21 3i9v n ALA 384 Cb 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.62 4.39 0.00 0.00 2.20 -1.07 -3.79 119.74 117.85 3i9v s LYS 386 Ca 0.52 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 3i9v s LYS 386 Cb 0.42 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3i9v s LYS 386 CO 0.04 0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 3i9v n GLY 387 N 3.03 2.68 0.62 5.54 0.00 0.91 -4.91 105.19 113.06 3i9v n GLY 387 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.44 0.00 1.61 -0.58 -1.25 -4.04 120.64 112.96 3i9v n GLU 388 Ca 0.00 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 3i9v n GLU 388 Cb 0.00 -0.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 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 -2.13 2.69 0.05 3.49 -0.06 -1.26 -3.11 117.38 117.05 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 0.10 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.28 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 0.23 0.25 1.69 0.31 -1.26 -4.60 118.33 114.96 3i9v n VAL 390 Ca 0.00 0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 3i9v n VAL 390 Cb 0.00 -0.93 0.63 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.11 5.55 0.11 -1.98 0.29 132.00 135.86 3i9v h PRO 391 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 3i9v h PRO 391 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 3i9v h PRO 391 CO 0.00 0.00 -0.50 -0.44 -0.21 0.00 0.00 178.00 176.85 3i9v h ASP 392 N 0.00 0.32 0.02 -2.05 3.32 -1.98 -3.23 116.42 112.82 3i9v h ASP 392 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3i9v h ASP 392 Cb 0.13 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3i9v h ASP 392 CO 0.00 0.77 0.00 0.80 -1.72 0.00 0.00 179.24 179.09 3i9v n MET 393 N -3.96 0.06 0.03 3.56 1.56 0.10 -1.14 117.12 117.34 3i9v n MET 393 Ca -0.02 0.09 -0.02 0.00 -0.27 0.00 0.00 57.70 57.48 3i9v n MET 393 Cb 0.55 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.41 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 -0.04 1.12 2.07 -1.69 -3.31 116.25 114.40 3i9v h VAL 394 Ca 0.00 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.86 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 0.16 0.00 0.02 0.00 0.00 177.57 177.75 3i9v h ALA 395 N -1.26 1.32 0.00 1.67 0.00 -1.36 0.87 119.26 120.50 3i9v h ALA 395 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i9v h ALA 395 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3i9v h ALA 395 CO 0.03 -0.18 0.00 1.51 0.00 0.00 0.00 179.25 180.60 3i9v n ILE 396 N -3.20 0.50 -0.10 0.00 0.13 -0.65 -2.14 119.36 113.90 3i9v n ILE 396 Ca -0.02 0.03 -0.19 0.00 -1.10 0.00 0.00 62.75 61.47 3i9v n ILE 396 Cb 0.24 -0.74 -0.08 0.00 -0.84 0.00 0.00 39.64 38.22 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 -1.79 1.11 -0.03 9.51 5.41 0.20 -4.34 119.36 129.43 3i9v n ILE 397 Ca 0.05 -0.33 0.23 0.00 1.00 0.00 0.00 62.75 63.71 3i9v n ILE 397 Cb 0.30 -1.59 0.72 0.00 -0.71 0.00 0.00 39.64 38.37 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 -0.50 2.48 0.00 -1.39 0.00 -1.30 0.47 119.26 119.02 3i9v h ALA 398 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3i9v h ALA 398 Cb 1.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3i9v h ALA 398 CO -0.24 -0.84 -0.05 0.66 0.00 0.00 0.00 179.25 178.79 3i9v h SER 399 N 0.00 0.00 0.40 0.00 4.64 -1.64 -2.52 113.55 114.43 3i9v h SER 399 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3i9v h SER 399 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3i9v h SER 399 CO -0.00 0.05 -0.01 0.18 -0.87 0.00 0.00 176.83 176.17 3i9v n LEU 400 N -3.12 0.08 -2.74 5.97 4.77 0.16 -4.88 117.00 117.25 3i9v n LEU 400 Ca 0.03 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.94 3i9v n LEU 400 Cb 0.51 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3i9v n LEU 400 CO 0.33 0.01 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.52 3i9v n ASP 401 N -1.16 -3.98 -4.74 -1.43 2.03 -0.95 -4.96 116.55 101.38 3i9v n ASP 401 Ca 0.17 -0.07 -0.32 0.00 0.52 0.00 0.00 54.79 55.09 3i9v n ASP 401 Cb 0.21 -1.13 -0.08 0.00 -0.72 0.00 0.00 41.12 39.41 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 -1.60 2.89 -0.14 -0.67 0.05 -1.26 -4.94 135.00 129.32 3i9v s PRO 402 Ca 0.24 -0.60 0.02 0.00 0.05 0.00 0.00 61.00 60.71 3i9v s PRO 402 Cb -0.02 -2.74 0.01 0.00 0.05 0.00 0.00 34.50 31.80 3i9v s PRO 402 CO 0.54 0.62 -0.19 0.08 0.05 0.00 0.00 177.00 178.10 3i9v s VAL 403 N -1.19 1.86 0.24 -0.36 1.01 -1.26 -5.04 120.40 115.66 3i9v s VAL 403 Ca 0.23 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 3i9v s VAL 403 Cb -0.12 -1.67 0.23 0.00 0.00 0.00 0.00 36.38 34.82 3i9v s VAL 403 CO 0.14 0.51 1.88 0.24 0.00 0.00 0.00 175.10 177.88 3i9v h MET 404 N 7.53 1.10 -0.93 2.72 2.86 -1.98 -0.93 114.93 125.30 3i9v h MET 404 Ca -0.35 -0.07 0.27 0.00 -2.06 0.00 0.00 59.70 57.49 3i9v h MET 404 Cb 1.17 -0.25 -0.14 0.00 0.06 0.00 0.00 31.60 32.44 3i9v h MET 404 CO 0.55 0.73 0.38 0.78 1.06 0.00 0.00 176.91 180.40 3i9v h GLY 405 N 1.13 1.65 0.45 8.32 0.00 -1.89 0.29 103.07 113.02 3i9v h GLY 405 Ca 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 3i9v h GLY 405 CO -0.13 -0.41 -0.19 -1.80 0.00 0.00 0.00 176.54 174.02 3i9v h ASP 406 N 0.27 -0.45 -0.35 0.19 1.82 -0.77 -1.12 116.42 116.00 3i9v h ASP 406 Ca 0.62 -0.06 0.08 0.00 -0.39 0.00 0.00 57.03 57.28 3i9v h ASP 406 Cb 1.32 0.12 -0.08 0.00 0.68 0.00 0.00 39.33 41.37 3i9v h ASP 406 CO -0.63 -0.01 -0.17 1.62 -1.61 0.00 0.00 179.24 178.45 3i9v h VAL 407 N -1.09 0.49 0.04 2.25 3.04 -1.12 -3.33 116.25 116.53 3i9v h VAL 407 Ca -0.05 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.51 3i9v h VAL 407 Cb 0.48 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 3i9v h VAL 407 CO 0.09 0.00 -0.63 0.44 -1.01 0.00 0.00 177.57 176.46 3i9v h ASP 408 N -0.11 0.13 0.00 3.17 3.32 -0.55 -3.44 116.42 118.95 3i9v h ASP 408 Ca 0.18 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.37 3i9v h ASP 408 Cb 0.38 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3i9v h ASP 408 CO -0.42 1.27 0.00 -2.11 -1.72 0.00 0.00 179.24 176.25