#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5v n ASN 3 N 0.00 2.00 -4.69 1.08 2.85 -1.26 -4.85 115.26 110.40 2r5v n ASN 3 Ca 0.00 -3.11 -0.45 0.00 -0.11 0.00 0.00 54.58 50.91 2r5v n ASN 3 Cb 0.00 -0.57 -0.04 0.00 1.24 0.00 0.00 39.78 40.41 2r5v n ASN 3 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2r5v n PHE 4 N 0.02 2.46 -4.55 1.20 3.72 -1.26 -4.74 117.46 114.32 2r5v n PHE 4 Ca 0.23 0.08 -0.26 0.00 -0.05 0.00 0.00 57.45 57.45 2r5v n PHE 4 Cb 0.66 -2.63 -0.11 0.00 -0.94 0.00 0.00 39.48 36.46 2r5v n PHE 4 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2r5v s GLU 5 N 1.88 1.82 -0.39 -1.08 0.41 -0.85 -4.35 118.70 116.13 2r5v s GLU 5 Ca 0.81 -1.97 -0.24 0.00 -0.41 0.00 0.00 54.97 53.16 2r5v s GLU 5 Cb -0.60 -1.54 0.02 0.00 -1.78 0.00 0.00 34.13 30.23 2r5v s GLU 5 CO 0.39 0.04 0.83 0.42 -0.49 0.00 0.00 175.26 176.45 2r5v s ILE 6 N -2.75 4.65 -0.08 -1.63 1.01 -1.26 -1.37 121.20 119.77 2r5v s ILE 6 Ca 0.33 0.86 -0.25 0.00 0.00 0.00 0.00 60.65 61.60 2r5v s ILE 6 Cb 0.06 -4.28 -0.28 0.00 0.01 0.00 0.00 42.46 37.96 2r5v s ILE 6 CO 0.16 -0.55 0.86 -0.78 0.00 0.00 0.00 174.94 174.63 2r5v h ASP 7 N 8.63 0.25 -4.98 3.58 3.58 -1.08 -3.45 116.42 122.95 2r5v h ASP 7 Ca -0.24 -0.95 0.13 0.00 0.42 0.00 0.00 57.03 56.39 2r5v h ASP 7 Cb 1.09 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 41.94 2r5v h ASP 7 CO 0.95 1.18 0.47 -0.72 -2.88 0.00 0.00 179.24 178.24 2r5v s TYR 8 N -2.44 -0.25 -0.14 0.28 -0.85 -1.16 -4.55 117.35 108.23 2r5v s TYR 8 Ca -0.16 0.03 -0.01 0.00 -0.52 0.00 0.00 57.07 56.42 2r5v s TYR 8 Cb -0.01 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 2r5v s TYR 8 CO 0.76 -0.70 -0.12 0.08 -1.52 0.00 0.00 175.55 174.05 2r5v s VAL 9 N -3.24 3.08 -0.21 -3.49 1.01 -0.69 -0.67 120.40 116.20 2r5v s VAL 9 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2r5v s VAL 9 Cb -0.01 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2r5v s VAL 9 CO -0.04 0.52 0.08 -0.70 0.00 0.00 0.00 175.10 174.96 2r5v s GLU 10 N 0.46 3.92 -0.09 2.72 2.12 -0.22 -0.46 118.70 127.15 2r5v s GLU 10 Ca -0.09 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2r5v s GLU 10 Cb -0.16 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2r5v s GLU 10 CO 0.04 0.12 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.15 2r5v s MET 11 N 0.80 2.98 0.09 4.30 -1.94 0.20 -1.22 119.30 124.52 2r5v s MET 11 Ca 0.04 -0.60 -0.24 0.00 -1.71 0.00 0.00 55.69 53.18 2r5v s MET 11 Cb -0.13 -2.61 -0.07 0.00 2.01 0.00 0.00 34.83 34.04 2r5v s MET 11 CO 0.02 0.49 0.72 0.71 -0.01 0.00 0.00 175.02 176.95 2r5v s TYR 12 N -0.35 3.80 0.03 -0.03 2.02 -0.63 -1.17 117.35 121.03 2r5v s TYR 12 Ca 0.04 1.47 0.02 0.00 -0.37 0.00 0.00 57.07 58.24 2r5v s TYR 12 Cb -0.12 -2.73 -0.02 0.00 -0.40 0.00 0.00 41.96 38.69 2r5v s TYR 12 CO 0.02 0.42 -0.08 0.14 -1.57 0.00 0.00 175.55 174.48 2r5v s VAL 13 N -0.62 0.58 0.23 0.71 -7.23 0.64 -2.50 120.40 112.21 2r5v s VAL 13 Ca 0.35 -0.92 0.08 0.00 -1.81 0.00 0.00 61.98 59.68 2r5v s VAL 13 Cb -0.21 -0.61 -0.08 0.00 0.56 0.00 0.00 36.38 36.04 2r5v s VAL 13 CO 0.23 -0.25 1.52 -0.33 -0.31 0.00 0.00 175.10 175.95 2r5v h GLU 14 N 4.80 0.04 -3.43 4.82 5.08 -1.94 -3.37 114.58 120.57 2r5v h GLU 14 Ca -0.35 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.40 2r5v h GLU 14 Cb 1.20 0.01 -0.40 0.00 0.50 0.00 0.00 28.75 30.06 2r5v h GLU 14 CO 0.43 0.74 -0.76 1.21 -1.00 0.00 0.00 179.01 179.63 2r5v s ASN 15 N -6.83 3.95 0.10 1.42 3.84 -1.26 -4.97 114.94 111.20 2r5v s ASN 15 Ca -0.01 -1.58 -0.29 0.00 0.21 0.00 0.00 52.86 51.19 2r5v s ASN 15 Cb 0.12 -0.78 -0.10 0.00 -0.55 0.00 0.00 41.25 39.93 2r5v s ASN 15 CO 0.78 -0.42 1.62 0.25 -2.79 0.00 0.00 177.10 176.55 2r5v h LEU 16 N 8.14 -0.86 -0.79 3.21 5.85 -1.94 -1.59 115.31 127.32 2r5v h LEU 16 Ca -0.15 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2r5v h LEU 16 Cb 1.01 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2r5v h LEU 16 CO 0.47 -0.42 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.66 2r5v h GLU 17 N -0.59 0.74 -0.04 1.25 3.07 -1.99 -1.51 114.58 115.51 2r5v h GLU 17 Ca 0.01 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 2r5v h GLU 17 Cb 0.57 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2r5v h GLU 17 CO -0.12 0.86 -0.03 0.28 -1.40 0.00 0.00 179.01 178.59 2r5v h VAL 18 N 0.66 1.36 -0.84 3.13 2.07 -1.97 -1.55 116.25 119.11 2r5v h VAL 18 Ca 0.11 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2r5v h VAL 18 Cb 0.64 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2r5v h VAL 18 CO 0.04 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.33 2r5v h ALA 19 N 0.56 1.09 -0.41 1.67 0.00 -1.20 -2.04 119.26 118.92 2r5v h ALA 19 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2r5v h ALA 19 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2r5v h ALA 19 CO 0.01 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.95 2r5v h ALA 20 N 1.21 0.55 -0.66 0.00 0.00 -1.30 -3.06 119.26 115.99 2r5v h ALA 20 Ca 0.29 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2r5v h ALA 20 Cb 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2r5v h ALA 20 CO -0.03 0.31 0.40 0.35 0.00 0.00 0.00 179.25 180.28 2r5v h PHE 21 N 0.55 0.74 -0.89 0.00 3.04 -1.10 -2.29 116.94 116.99 2r5v h PHE 21 Ca 0.12 0.02 0.24 0.00 3.98 0.00 0.00 57.97 62.33 2r5v h PHE 21 Cb 0.45 -0.24 -0.14 0.00 2.56 0.00 0.00 35.95 38.58 2r5v h PHE 21 CO 0.03 0.41 0.26 1.03 -2.02 0.00 0.00 178.31 178.02 2r5v h SER 22 N 0.77 0.03 -0.22 0.41 0.87 -1.27 0.23 113.55 114.38 2r5v h SER 22 Ca 0.27 0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.85 2r5v h SER 22 Cb 0.06 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2r5v h SER 22 CO -0.13 -0.16 -0.59 -0.50 -0.53 0.00 0.00 176.83 174.93 2r5v h TRP 23 N 0.21 1.01 0.19 2.24 4.06 -1.47 -0.38 115.95 121.82 2r5v h TRP 23 Ca 0.56 -0.40 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 2r5v h TRP 23 Cb 1.15 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 2r5v h TRP 23 CO -0.25 1.21 -0.09 0.28 -3.56 0.00 0.00 178.44 176.03 2r5v h VAL 24 N 0.52 0.90 0.34 1.49 2.07 -1.06 -2.15 116.25 118.37 2r5v h VAL 24 Ca -0.01 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2r5v h VAL 24 Cb 1.21 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2r5v h VAL 24 CO 0.13 0.12 -0.16 -0.78 0.02 0.00 0.00 177.57 176.90 2r5v h ASP 25 N -0.53 -0.39 -0.50 0.57 3.58 -0.61 -2.76 116.42 115.78 2r5v h ASP 25 Ca -0.03 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.37 2r5v h ASP 25 Cb 0.40 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2r5v h ASP 25 CO 0.04 -0.26 0.06 0.11 -2.88 0.00 0.00 179.24 176.31 2r5v h LYS 26 N -0.49 0.85 -0.01 0.28 1.57 -1.23 -3.36 116.57 114.17 2r5v h LYS 26 Ca -0.05 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2r5v h LYS 26 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2r5v h LYS 26 CO 0.08 0.85 -0.11 0.66 -0.57 0.00 0.00 179.45 180.36 2r5v n TYR 27 N -4.38 0.00 -2.57 -1.35 4.02 -0.84 -4.75 117.16 107.29 2r5v n TYR 27 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.72 2r5v n TYR 27 Cb 0.27 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.60 2r5v n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r5v n ALA 28 N 0.01 -0.64 -1.67 -0.72 0.00 -1.01 -4.91 120.51 111.56 2r5v n ALA 28 Ca 0.04 0.19 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 2r5v n ALA 28 Cb 0.19 -2.54 0.02 0.00 0.00 0.00 0.00 19.45 17.13 2r5v n ALA 28 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r5v s PHE 29 N -2.96 2.66 0.16 0.00 0.40 -1.08 -4.92 117.98 112.24 2r5v s PHE 29 Ca 0.11 1.55 0.08 0.00 -0.60 0.00 0.00 56.93 58.07 2r5v s PHE 29 Cb -0.05 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2r5v s PHE 29 CO 0.13 -1.61 -0.09 0.00 0.70 0.00 0.00 175.22 174.35 2r5v s ALA 30 N -2.01 2.96 -0.13 5.36 0.00 -0.62 -4.29 121.76 123.04 2r5v s ALA 30 Ca 0.70 -1.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 2r5v s ALA 30 Cb -0.22 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2r5v s ALA 30 CO 0.33 0.51 0.85 0.08 0.00 0.00 0.00 175.76 177.53 2r5v s VAL 31 N -1.57 4.89 -0.13 0.00 1.01 -1.26 -0.45 120.40 122.89 2r5v s VAL 31 Ca 0.24 1.71 0.17 0.00 0.00 0.00 0.00 61.98 64.10 2r5v s VAL 31 Cb -0.09 -4.17 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 2r5v s VAL 31 CO 0.15 0.07 0.17 0.00 0.00 0.00 0.00 175.10 175.50 2r5v n ALA 32 N 4.83 1.92 -3.62 5.51 0.00 0.10 -4.92 120.51 124.32 2r5v n ALA 32 Ca 0.04 -0.95 0.03 0.00 0.00 0.00 0.00 53.44 52.56 2r5v n ALA 32 Cb 0.49 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 2r5v n ALA 32 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5v s GLY 33 N -4.88 -0.43 0.31 0.00 0.00 -1.14 -0.15 107.32 101.02 2r5v s GLY 33 Ca -0.08 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2r5v s GLY 33 CO 0.75 0.54 0.20 -0.51 0.00 0.00 0.00 173.10 174.08 2r5v s THR 34 N -2.24 0.16 -0.12 0.90 -4.23 -0.56 -0.29 115.64 109.27 2r5v s THR 34 Ca 0.16 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.36 2r5v s THR 34 Cb 0.06 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.51 2r5v s THR 34 CO -0.05 0.00 0.87 -0.55 -0.54 0.00 0.00 174.62 174.35 2r5v s SER 35 N -3.36 -0.49 0.05 3.99 0.15 -0.77 -0.99 113.70 112.29 2r5v s SER 35 Ca 0.37 0.54 -0.10 0.00 0.70 0.00 0.00 55.95 57.46 2r5v s SER 35 Cb 0.04 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2r5v s SER 35 CO 0.20 -0.45 0.20 0.00 1.20 0.00 0.00 173.24 174.40 2r5v s ARG 36 N -1.12 0.74 0.00 5.44 1.70 -1.26 0.64 118.95 125.09 2r5v s ARG 36 Ca -0.05 -0.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 2r5v s ARG 36 Cb -0.00 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2r5v s ARG 36 CO 0.05 -0.22 0.00 -1.13 -1.08 0.00 0.00 175.30 172.92 2r5v n SER 37 N 0.47 0.05 0.13 -2.89 3.41 -0.52 -4.99 113.62 109.28 2r5v n SER 37 Ca -0.18 -0.75 0.10 0.00 -0.26 0.00 0.00 58.87 57.78 2r5v n SER 37 Cb 0.60 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.04 2r5v n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5v n ALA 38 N -3.00 1.32 -0.38 7.33 0.00 -1.26 -3.55 120.51 120.97 2r5v n ALA 38 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2r5v n ALA 38 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2r5v n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r5v n ASP 39 N -2.15 0.82 -3.50 0.00 5.75 -1.26 -4.76 116.55 111.45 2r5v n ASP 39 Ca 0.00 -1.19 -0.10 0.00 -0.01 0.00 0.00 54.79 53.49 2r5v n ASP 39 Cb 0.12 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.19 2r5v n ASP 39 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2r5v s HIS 40 N -0.19 -0.43 0.03 2.11 -3.43 -1.23 -0.36 115.29 111.78 2r5v s HIS 40 Ca 0.00 0.22 0.06 0.00 -0.80 0.00 0.00 55.06 54.54 2r5v s HIS 40 Cb 0.00 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.70 2r5v s HIS 40 CO 0.00 -0.79 -0.18 1.03 -2.00 0.00 0.00 174.74 172.80 2r5v s ARG 41 N -3.54 1.27 0.07 -0.38 0.52 -0.29 -1.44 118.95 115.16 2r5v s ARG 41 Ca 0.04 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2r5v s ARG 41 Cb -0.01 -1.31 -0.03 0.00 0.52 0.00 0.00 34.95 34.11 2r5v s ARG 41 CO -0.09 0.34 -0.06 -1.12 0.02 0.00 0.00 175.30 174.39 2r5v s SER 42 N -0.95 0.87 -0.03 0.23 0.01 0.21 -0.68 113.70 113.35 2r5v s SER 42 Ca 0.06 -0.84 0.02 0.00 1.31 0.00 0.00 55.95 56.50 2r5v s SER 42 Cb -0.08 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2r5v s SER 42 CO 0.01 -0.40 -0.09 -0.63 0.41 0.00 0.00 173.24 172.53 2r5v s ILE 43 N -2.88 0.83 -0.23 1.44 1.01 -0.20 -1.84 121.20 119.31 2r5v s ILE 43 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2r5v s ILE 43 Cb 0.00 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2r5v s ILE 43 CO -0.04 0.26 0.08 0.00 0.00 0.00 0.00 174.94 175.25 2r5v s ALA 44 N 0.32 3.28 0.10 9.38 0.00 0.60 -0.31 121.76 135.13 2r5v s ALA 44 Ca -0.05 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.94 2r5v s ALA 44 Cb -0.10 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 2r5v s ALA 44 CO 0.01 -0.31 0.02 -0.51 0.00 0.00 0.00 175.76 174.98 2r5v s LEU 45 N 1.28 3.53 -0.01 0.00 1.43 0.18 -0.72 118.68 124.37 2r5v s LEU 45 Ca 0.05 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2r5v s LEU 45 Cb -0.15 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2r5v s LEU 45 CO 0.04 0.16 -0.00 -0.60 0.23 0.00 0.00 176.35 176.17 2r5v s ARG 46 N -2.45 0.15 -0.23 1.70 6.06 0.41 -1.20 118.95 123.37 2r5v s ARG 46 Ca 0.27 0.03 -0.07 0.00 -2.50 0.00 0.00 55.73 53.46 2r5v s ARG 46 Cb -0.11 -0.25 0.11 0.00 0.06 0.00 0.00 34.95 34.76 2r5v s ARG 46 CO 0.19 -0.05 0.48 -1.14 -2.50 0.00 0.00 175.30 172.28 2r5v s GLN 47 N 0.46 0.40 7.78 5.12 0.74 0.12 -1.59 119.66 132.69 2r5v s GLN 47 Ca -0.04 1.06 0.00 0.00 0.05 0.00 0.00 55.36 56.43 2r5v s GLN 47 Cb -0.07 0.37 0.00 0.00 1.10 0.00 0.00 33.01 34.41 2r5v s GLN 47 CO -0.01 -0.32 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 2r5v n GLY 48 N 5.40 3.39 0.71 2.59 0.00 -1.24 0.08 105.19 116.13 2r5v n GLY 48 Ca -0.08 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2r5v n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5v n GLN 49 N 13.69 1.90 -2.96 1.61 1.13 -0.18 -4.89 117.38 127.69 2r5v n GLN 49 Ca 0.00 -1.39 -0.41 0.00 -1.94 0.00 0.00 57.00 53.25 2r5v n GLN 49 Cb 0.00 -1.34 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 2r5v n GLN 49 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2r5v s VAL 50 N -1.54 4.89 -0.22 5.09 1.01 0.11 -4.73 120.40 125.02 2r5v s VAL 50 Ca 0.28 1.45 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 2r5v s VAL 50 Cb 0.15 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2r5v s VAL 50 CO 0.20 -0.02 -0.01 -0.89 0.00 0.00 0.00 175.10 174.38 2r5v s THR 51 N 2.61 3.72 -0.12 3.92 2.01 -1.26 -0.70 115.64 125.81 2r5v s THR 51 Ca 0.33 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2r5v s THR 51 Cb -0.16 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 2r5v s THR 51 CO 0.08 0.41 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.54 2r5v s LEU 52 N 1.34 2.77 -0.18 4.42 1.43 -0.34 -1.70 118.68 126.42 2r5v s LEU 52 Ca 0.04 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2r5v s LEU 52 Cb -0.15 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2r5v s LEU 52 CO -0.00 0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 2r5v s VAL 53 N 0.18 3.00 -0.16 -1.59 1.01 0.39 0.50 120.40 123.73 2r5v s VAL 53 Ca -0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2r5v s VAL 53 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2r5v s VAL 53 CO 0.05 0.48 0.06 -0.76 0.00 0.00 0.00 175.10 174.93 2r5v s LEU 54 N 1.04 3.83 -0.09 3.92 1.43 0.58 -0.62 118.68 128.76 2r5v s LEU 54 Ca -0.01 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2r5v s LEU 54 Cb -0.15 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2r5v s LEU 54 CO -0.02 0.24 -0.07 -0.89 0.23 0.00 0.00 176.35 175.84 2r5v s THR 55 N -0.02 0.86 -0.17 5.49 2.01 -0.32 -1.04 115.64 122.46 2r5v s THR 55 Ca 0.06 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 2r5v s THR 55 Cb -0.12 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2r5v s THR 55 CO 0.01 0.33 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.54 2r5v s GLU 56 N 1.46 3.67 0.40 4.92 2.12 0.14 -0.26 118.70 131.15 2r5v s GLU 56 Ca -0.01 -0.51 -0.23 0.00 0.36 0.00 0.00 54.97 54.58 2r5v s GLU 56 Cb -0.13 -2.97 -0.10 0.00 0.26 0.00 0.00 34.13 31.18 2r5v s GLU 56 CO -0.04 0.18 0.97 -1.25 -0.54 0.00 0.00 175.26 174.57 2r5v s PRO 57 N 0.53 4.27 0.00 4.30 0.04 -1.26 -1.14 135.00 141.75 2r5v s PRO 57 Ca -0.02 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.28 2r5v s PRO 57 Cb -0.14 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.04 2r5v s PRO 57 CO 0.02 -0.00 0.56 2.41 0.04 0.00 0.00 177.00 180.04 2r5v n THR 58 N -0.29 0.03 -3.82 1.26 -1.04 0.52 -4.89 114.28 106.03 2r5v n THR 58 Ca 0.06 -0.51 -0.12 0.00 -2.04 0.00 0.00 64.05 61.43 2r5v n THR 58 Cb 0.52 1.02 -0.11 0.00 -1.82 0.00 0.00 70.33 69.94 2r5v n THR 58 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2r5v s SER 59 N -0.15 -0.13 0.00 8.00 0.15 -1.21 -4.93 113.70 115.42 2r5v s SER 59 Ca 0.02 0.19 0.09 0.00 0.70 0.00 0.00 55.95 56.95 2r5v s SER 59 Cb 0.01 0.33 0.55 0.00 -1.71 0.00 0.00 66.02 65.21 2r5v s SER 59 CO 0.02 -0.18 1.29 -0.90 1.20 0.00 0.00 173.24 174.67 2r5v n ASP 60 N 2.42 0.00 0.01 5.45 5.68 -1.26 -2.46 116.55 126.39 2r5v n ASP 60 Ca -0.16 -1.55 -0.16 0.00 -0.50 0.00 0.00 54.79 52.41 2r5v n ASP 60 Cb 0.58 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.42 2r5v n ASP 60 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2r5v h ARG 61 N 0.00 0.17 -7.01 0.11 -0.00 -1.94 -3.45 114.38 102.25 2r5v h ARG 61 Ca 0.00 -0.30 -0.54 0.00 -0.00 0.00 0.00 59.98 59.14 2r5v h ARG 61 Cb 0.00 0.11 0.12 0.00 -0.00 0.00 0.00 29.97 30.20 2r5v h ARG 61 CO 0.00 0.95 0.64 -1.58 -0.00 0.00 0.00 179.97 179.98 2r5v s HIS 62 N -2.58 2.44 0.52 4.08 2.46 -1.03 -4.91 115.29 116.26 2r5v s HIS 62 Ca -0.14 1.34 0.38 0.00 0.47 0.00 0.00 55.06 57.11 2r5v s HIS 62 Cb 0.07 -3.82 2.02 0.00 -0.13 0.00 0.00 32.58 30.73 2r5v s HIS 62 CO 0.81 -2.77 2.25 -1.00 -2.47 0.00 0.00 174.74 171.56 2r5v h PRO 63 N 1.97 0.00 0.00 2.88 0.13 -1.92 -2.07 132.00 132.99 2r5v h PRO 63 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2r5v h PRO 63 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2r5v h PRO 63 CO 0.59 0.02 -0.04 0.00 -0.23 0.00 0.00 178.00 178.35 2r5v h ALA 64 N 1.98 1.44 -0.14 -0.56 0.00 -1.93 -1.72 119.26 118.33 2r5v h ALA 64 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2r5v h ALA 64 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r5v h ALA 64 CO 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.10 2r5v h ALA 65 N 1.96 0.22 -0.31 0.00 0.00 -1.65 0.30 119.26 119.79 2r5v h ALA 65 Ca -0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2r5v h ALA 65 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r5v h ALA 65 CO 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 179.25 179.26 2r5v h ALA 66 N 0.58 0.43 -0.31 0.00 0.00 -1.69 -2.77 119.26 115.49 2r5v h ALA 66 Ca 0.02 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2r5v h ALA 66 Cb 0.75 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2r5v h ALA 66 CO 0.05 0.31 -0.11 -0.92 0.00 0.00 0.00 179.25 178.58 2r5v h TYR 67 N 0.39 -0.26 -0.64 0.00 5.03 -1.02 -1.31 116.97 119.15 2r5v h TYR 67 Ca 0.07 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2r5v h TYR 67 Cb 0.66 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 2r5v h TYR 67 CO 0.06 -0.18 0.21 -0.07 -1.32 0.00 0.00 178.16 176.86 2r5v h LEU 68 N -0.05 0.89 -0.50 2.82 3.38 -0.37 0.16 115.31 121.63 2r5v h LEU 68 Ca 0.16 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2r5v h LEU 68 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2r5v h LEU 68 CO -0.35 0.83 -0.14 -0.61 0.09 0.00 0.00 178.44 178.26 2r5v h GLN 69 N 0.94 0.98 -0.07 1.13 4.15 -1.20 -0.28 115.11 120.76 2r5v h GLN 69 Ca 0.21 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2r5v h GLN 69 Cb 0.25 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2r5v h GLN 69 CO -0.01 1.06 -0.02 1.15 -1.93 0.00 0.00 178.83 179.08 2r5v h THR 70 N 0.84 1.30 0.00 2.39 2.02 -0.75 -3.40 112.91 115.32 2r5v h THR 70 Ca 0.13 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2r5v h THR 70 Cb 0.70 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2r5v h THR 70 CO 0.05 0.26 -1.28 1.41 0.37 0.00 0.00 175.52 176.33 2r5v n HIS 71 N -4.81 0.00 -3.03 3.16 8.25 0.52 -4.63 115.22 114.68 2r5v n HIS 71 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2r5v n HIS 71 Cb 0.23 -0.19 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 2r5v n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r5v n GLY 72 N 1.84 -2.11 3.61 -1.41 0.00 -0.12 -4.84 105.19 102.15 2r5v n GLY 72 Ca -0.01 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 2r5v n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5v n ASP 73 N 0.35 1.45 -3.28 1.61 9.92 -1.26 -4.43 116.55 120.90 2r5v n ASP 73 Ca 0.00 1.13 0.03 0.00 -0.53 0.00 0.00 54.79 55.43 2r5v n ASP 73 Cb 0.01 -1.33 0.01 0.00 -0.64 0.00 0.00 41.12 39.16 2r5v n ASP 73 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r5v n GLY 74 N 1.15 0.18 3.69 0.44 0.00 -1.04 -4.94 105.19 104.68 2r5v n GLY 74 Ca 0.09 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2r5v n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5v s VAL 75 N -2.01 4.54 -0.03 1.61 1.01 -1.26 -1.60 120.40 122.67 2r5v s VAL 75 Ca 0.25 1.83 0.08 0.00 0.00 0.00 0.00 61.98 64.14 2r5v s VAL 75 Cb -0.00 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.08 2r5v s VAL 75 CO -0.02 0.03 0.15 0.00 0.00 0.00 0.00 175.10 175.26 2r5v n ALA 76 N 4.86 2.19 -3.66 5.51 0.00 -0.36 -4.77 120.51 124.29 2r5v n ALA 76 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 2r5v n ALA 76 Cb 0.48 -0.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 2r5v n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r5v s ASP 77 N -3.21 -0.78 -0.46 0.00 -1.08 -1.17 -1.40 116.67 108.57 2r5v s ASP 77 Ca -0.03 1.31 -0.10 0.00 -0.52 0.00 0.00 52.55 53.21 2r5v s ASP 77 Cb 0.05 1.60 0.10 0.00 -1.46 0.00 0.00 42.92 43.21 2r5v s ASP 77 CO 0.35 -0.22 0.33 -0.63 0.52 0.00 0.00 175.17 175.51 2r5v s ILE 78 N 2.28 4.31 0.03 4.11 1.01 -0.84 -1.05 121.20 131.05 2r5v s ILE 78 Ca -0.06 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 58.75 2r5v s ILE 78 Cb -0.10 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 2r5v s ILE 78 CO -0.17 -0.68 0.68 0.00 0.00 0.00 0.00 174.94 174.77 2r5v s ALA 79 N 1.41 3.44 -0.13 9.38 0.00 0.16 -3.96 121.76 132.05 2r5v s ALA 79 Ca 0.05 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.19 2r5v s ALA 79 Cb -0.25 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2r5v s ALA 79 CO 0.01 0.14 -0.22 -1.64 0.00 0.00 0.00 175.76 174.04 2r5v s MET 80 N -0.21 2.98 0.21 0.00 -1.94 0.11 -0.46 119.30 119.99 2r5v s MET 80 Ca 0.34 -0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 2r5v s MET 80 Cb -0.19 -2.38 -0.09 0.00 2.01 0.00 0.00 34.83 34.18 2r5v s MET 80 CO 0.20 0.02 1.25 0.00 -0.01 0.00 0.00 175.02 176.48 2r5v s ALA 81 N 0.73 3.48 0.01 3.03 0.00 -0.47 -1.01 121.76 127.53 2r5v s ALA 81 Ca -0.09 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 2r5v s ALA 81 Cb -0.16 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2r5v s ALA 81 CO 0.00 -0.46 0.25 -0.08 0.00 0.00 0.00 175.76 175.47 2r5v s THR 82 N -0.16 0.08 0.21 0.00 -1.32 -0.15 -2.01 115.64 112.29 2r5v s THR 82 Ca 0.54 -0.66 0.28 0.00 -1.21 0.00 0.00 61.69 60.63 2r5v s THR 82 Cb -0.35 -0.71 0.29 0.00 -1.51 0.00 0.00 72.50 70.22 2r5v s THR 82 CO 0.39 -0.36 1.93 0.77 -2.21 0.00 0.00 174.62 175.14 2r5v h SER 83 N 3.72 0.00 -1.85 8.08 4.64 -1.87 -0.77 113.55 125.50 2r5v h SER 83 Ca -0.31 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.68 2r5v h SER 83 Cb 1.19 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.98 2r5v h SER 83 CO 0.43 0.15 -0.66 -0.62 -0.87 0.00 0.00 176.83 175.26 2r5v s ASP 84 N -6.04 0.89 0.06 4.97 -1.08 -1.26 -4.80 116.67 109.41 2r5v s ASP 84 Ca -0.00 -1.44 -0.22 0.00 -0.52 0.00 0.00 52.55 50.38 2r5v s ASP 84 Cb 0.11 0.72 -0.13 0.00 -1.46 0.00 0.00 42.92 42.16 2r5v s ASP 84 CO 0.60 -0.26 1.54 0.58 0.52 0.00 0.00 175.17 178.15 2r5v h VAL 85 N 5.13 1.21 -0.39 1.11 2.07 -1.94 -1.21 116.25 122.23 2r5v h VAL 85 Ca 0.04 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2r5v h VAL 85 Cb 1.07 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2r5v h VAL 85 CO 0.20 0.19 0.24 0.00 0.02 0.00 0.00 177.57 178.22 2r5v h ALA 86 N 0.81 0.50 0.03 1.67 0.00 -1.97 0.97 119.26 121.26 2r5v h ALA 86 Ca 0.04 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2r5v h ALA 86 Cb 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2r5v h ALA 86 CO 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 179.25 178.90 2r5v h ALA 87 N 1.11 -0.51 -0.34 0.00 0.00 -1.96 -0.33 119.26 117.24 2r5v h ALA 87 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2r5v h ALA 87 Cb -0.01 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2r5v h ALA 87 CO -0.03 -0.86 -0.16 0.00 0.00 0.00 0.00 179.25 178.20 2r5v h ALA 88 N 0.18 0.10 -0.08 0.00 0.00 -1.11 -1.37 119.26 116.97 2r5v h ALA 88 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r5v h ALA 88 Cb 0.58 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2r5v h ALA 88 CO -0.25 -0.55 0.05 -0.92 0.00 0.00 0.00 179.25 177.58 2r5v h TYR 89 N -0.11 0.11 -0.50 0.00 5.03 -0.64 -0.53 116.97 120.33 2r5v h TYR 89 Ca 0.17 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 2r5v h TYR 89 Cb 0.37 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2r5v h TYR 89 CO -0.38 0.10 0.22 1.49 -1.32 0.00 0.00 178.16 178.28 2r5v h GLU 90 N 0.08 0.72 -0.97 1.82 4.57 -0.86 0.12 114.58 120.06 2r5v h GLU 90 Ca 0.03 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2r5v h GLU 90 Cb 0.03 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 2r5v h GLU 90 CO -0.01 0.62 0.62 0.00 -1.18 0.00 0.00 179.01 179.07 2r5v h ALA 91 N 1.07 1.27 -0.10 2.92 0.00 -1.14 0.21 119.26 123.50 2r5v h ALA 91 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2r5v h ALA 91 Cb 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2r5v h ALA 91 CO -0.02 0.66 -0.39 0.00 0.00 0.00 0.00 179.25 179.49 2r5v h ALA 92 N 1.37 0.18 -0.44 0.00 0.00 -0.40 -2.03 119.26 117.93 2r5v h ALA 92 Ca 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r5v h ALA 92 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2r5v h ALA 92 CO -0.07 0.28 0.29 0.28 0.00 0.00 0.00 179.25 180.03 2r5v h VAL 93 N -0.00 1.11 -0.94 0.00 2.07 -0.71 -0.59 116.25 117.19 2r5v h VAL 93 Ca -0.02 -0.21 0.20 0.00 0.82 0.00 0.00 66.70 67.49 2r5v h VAL 93 Cb 1.03 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 2r5v h VAL 93 CO 0.08 0.11 0.51 -0.09 0.02 0.00 0.00 177.57 178.20 2r5v h ARG 94 N 0.59 0.59 -0.00 1.57 2.43 -0.50 -1.42 114.38 117.64 2r5v h ARG 94 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2r5v h ARG 94 Cb -0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2r5v h ARG 94 CO -0.03 0.39 -0.01 0.00 -1.51 0.00 0.00 179.97 178.80 2r5v n ALA 95 N -2.39 2.63 0.00 2.80 0.00 -0.77 -4.88 120.51 117.89 2r5v n ALA 95 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2r5v n ALA 95 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2r5v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5v n GLY 96 N 1.13 1.28 3.77 0.00 0.00 -0.53 -4.77 105.19 106.07 2r5v n GLY 96 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2r5v n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v s ALA 97 N -1.98 3.41 0.04 4.61 0.00 -0.27 -4.96 121.76 122.62 2r5v s ALA 97 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 2r5v s ALA 97 Cb 0.00 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 2r5v s ALA 97 CO 0.00 -0.75 1.66 -2.00 0.00 0.00 0.00 175.76 174.67 2r5v s GLU 98 N -2.00 4.19 -0.60 0.00 2.12 -1.26 -4.49 118.70 116.67 2r5v s GLU 98 Ca 0.52 2.30 -0.27 0.00 0.36 0.00 0.00 54.97 57.89 2r5v s GLU 98 Cb -0.40 -3.73 0.03 0.00 0.26 0.00 0.00 34.13 30.30 2r5v s GLU 98 CO 0.52 -0.77 1.13 0.00 -0.54 0.00 0.00 175.26 175.61 2r5v s ALA 99 N 3.08 3.01 -0.21 6.30 0.00 -1.26 -1.26 121.76 131.42 2r5v s ALA 99 Ca 0.74 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 2r5v s ALA 99 Cb -0.38 -3.98 -0.19 0.00 0.00 0.00 0.00 23.12 18.56 2r5v s ALA 99 CO 0.32 -2.68 0.12 0.28 0.00 0.00 0.00 175.76 173.80 2r5v n VAL 100 N 6.48 1.58 -3.69 0.00 0.31 0.43 -4.87 118.33 118.58 2r5v n VAL 100 Ca 0.06 -0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 63.95 2r5v n VAL 100 Cb 0.48 -1.91 -0.17 0.00 -0.91 0.00 0.00 33.84 31.33 2r5v n VAL 100 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5v s ARG 101 N -2.44 -0.06 0.57 5.55 3.00 -0.85 -4.96 118.95 119.76 2r5v s ARG 101 Ca -0.30 0.36 -0.20 0.00 0.00 0.00 0.00 55.73 55.59 2r5v s ARG 101 Cb 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 34.95 34.54 2r5v s ARG 101 CO 0.61 -0.30 1.25 0.00 0.00 0.00 0.00 175.30 176.86 2r5v s ALA 102 N 1.97 2.66 0.47 2.13 0.00 -1.26 -1.16 121.76 126.57 2r5v s ALA 102 Ca 0.02 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 2r5v s ALA 102 Cb -0.12 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2r5v s ALA 102 CO -0.03 -1.18 0.84 -2.30 0.00 0.00 0.00 175.76 173.09 2r5v n PRO 103 N -1.31 1.00 -3.73 0.00 -0.02 -1.26 -4.68 135.00 125.00 2r5v n PRO 103 Ca 0.12 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 2r5v n PRO 103 Cb 0.48 -1.91 -0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2r5v n PRO 103 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r5v s GLY 104 N -0.93 -0.29 -0.10 -1.23 0.00 -0.13 -4.95 107.32 99.69 2r5v s GLY 104 Ca 0.66 0.41 -0.09 0.00 0.00 0.00 0.00 44.72 45.70 2r5v s GLY 104 CO 0.55 1.28 0.21 1.20 0.00 0.00 0.00 173.10 176.34 2r5v s GLN 105 N -2.45 3.61 0.00 2.90 1.11 -1.26 -0.77 119.66 122.80 2r5v s GLN 105 Ca 0.17 -0.00 0.00 0.00 0.01 0.00 0.00 55.36 55.54 2r5v s GLN 105 Cb 0.02 -3.22 0.00 0.00 -1.01 0.00 0.00 33.01 28.81 2r5v s GLN 105 CO -0.02 0.72 0.57 0.72 0.01 0.00 0.00 175.29 177.29 2r5v n HIS 106 N 2.07 0.00 -3.11 0.91 8.25 -1.26 -4.91 115.22 117.17 2r5v n HIS 106 Ca -0.18 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 56.83 2r5v n HIS 106 Cb 0.54 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 2r5v n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r5v n ALA 110 N -0.07 4.89 -2.51 -1.41 0.00 -1.26 -4.72 120.51 115.43 2r5v n ALA 110 Ca 0.00 -4.79 -0.38 0.00 0.00 0.00 0.00 53.44 48.27 2r5v n ALA 110 Cb 0.46 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 2r5v n ALA 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2r5v s VAL 111 N -2.79 5.02 0.31 0.00 -7.23 -1.26 -5.05 120.40 109.40 2r5v s VAL 111 Ca 0.34 0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 61.12 2r5v s VAL 111 Cb 0.09 -3.75 -0.10 0.00 0.56 0.00 0.00 36.38 33.18 2r5v s VAL 111 CO 0.06 0.53 1.25 -0.89 -0.31 0.00 0.00 175.10 175.75 2r5v s THR 112 N -0.79 2.96 -0.14 5.32 2.01 -1.26 -4.28 115.64 119.46 2r5v s THR 112 Ca 0.24 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 63.04 2r5v s THR 112 Cb -0.17 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 68.78 2r5v s THR 112 CO 0.13 0.22 0.43 -0.89 -0.69 0.00 0.00 174.62 173.82 2r5v s THR 113 N -1.04 0.01 0.20 -0.82 2.01 0.05 -1.37 115.64 114.67 2r5v s THR 113 Ca 0.48 -0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.36 2r5v s THR 113 Cb -0.37 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 2r5v s THR 113 CO 0.49 -0.03 0.29 0.00 -0.69 0.00 0.00 174.62 174.67 2r5v s ALA 114 N 0.02 0.32 -0.04 7.40 0.00 -0.56 -0.96 121.76 127.95 2r5v s ALA 114 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2r5v s ALA 114 Cb -0.03 1.08 0.03 0.00 0.00 0.00 0.00 23.12 24.19 2r5v s ALA 114 CO 0.01 -0.69 -0.01 0.99 0.00 0.00 0.00 175.76 176.06 2r5v s THR 115 N -4.04 0.32 0.32 0.00 2.01 -0.31 0.29 115.64 114.23 2r5v s THR 115 Ca 0.26 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.37 2r5v s THR 115 Cb 0.03 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 2r5v s THR 115 CO 0.06 0.18 0.01 0.27 -0.69 0.00 0.00 174.62 174.45 2r5v s ILE 116 N 1.07 2.81 0.69 1.82 -4.36 -0.06 -0.43 121.20 122.74 2r5v s ILE 116 Ca -0.09 -1.96 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 2r5v s ILE 116 Cb -0.14 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.80 2r5v s ILE 116 CO -0.01 -0.24 1.27 -0.83 0.24 0.00 0.00 174.94 175.36 2r5v s GLY 117 N -3.71 2.66 0.00 6.27 0.00 -0.39 -0.65 107.32 111.50 2r5v s GLY 117 Ca 0.34 1.11 0.00 0.00 0.00 0.00 0.00 44.72 46.17 2r5v s GLY 117 CO 0.19 1.53 0.00 0.61 0.00 0.00 0.00 173.10 175.44 2r5v n GLY 118 N 0.77 5.86 3.78 0.20 0.00 -0.65 -4.54 105.19 110.60 2r5v n GLY 118 Ca 0.15 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2r5v n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r5v s PHE 119 N 1.40 2.74 0.00 1.61 -0.71 -1.26 -4.81 117.98 116.94 2r5v s PHE 119 Ca 0.00 1.54 0.00 0.00 -1.04 0.00 0.00 56.93 57.43 2r5v s PHE 119 Cb 0.00 -3.12 0.00 0.00 -1.21 0.00 0.00 43.02 38.69 2r5v s PHE 119 CO 0.00 -1.52 0.00 0.41 -1.34 0.00 0.00 175.22 172.77 2r5v n GLY 120 N -0.68 3.15 0.89 1.99 0.00 -1.26 -1.47 105.19 107.81 2r5v n GLY 120 Ca 0.10 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2r5v n GLY 120 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r5v n ASP 121 N 3.30 3.85 -4.80 1.61 5.75 -1.26 -4.97 116.55 120.03 2r5v n ASP 121 Ca 0.00 -2.93 -0.39 0.00 -0.01 0.00 0.00 54.79 51.46 2r5v n ASP 121 Cb 0.00 -0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.51 2r5v n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2r5v s VAL 122 N -2.67 4.69 0.42 2.12 1.01 -0.54 -4.97 120.40 120.46 2r5v s VAL 122 Ca 0.41 1.32 0.07 0.00 0.00 0.00 0.00 61.98 63.78 2r5v s VAL 122 Cb 0.32 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2r5v s VAL 122 CO 0.10 0.53 0.20 0.68 0.00 0.00 0.00 175.10 176.60 2r5v s VAL 123 N -0.99 2.27 -0.22 2.92 -7.23 -0.49 -1.64 120.40 115.01 2r5v s VAL 123 Ca 0.31 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2r5v s VAL 123 Cb -0.20 -2.94 0.05 0.00 0.56 0.00 0.00 36.38 33.85 2r5v s VAL 123 CO 0.20 0.00 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.90 2r5v s HIS 124 N -2.61 2.61 -0.09 2.82 3.76 0.18 -1.99 115.29 119.98 2r5v s HIS 124 Ca 0.40 -1.82 -0.22 0.00 -0.15 0.00 0.00 55.06 53.28 2r5v s HIS 124 Cb 0.03 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 2r5v s HIS 124 CO 0.22 -0.79 0.65 0.99 -0.85 0.00 0.00 174.74 174.96 2r5v s THR 125 N 1.32 5.07 -0.17 1.30 2.01 -1.25 -0.89 115.64 123.04 2r5v s THR 125 Ca -0.04 1.31 -0.10 0.00 0.31 0.00 0.00 61.69 63.17 2r5v s THR 125 Cb -0.18 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2r5v s THR 125 CO -0.07 0.25 0.16 -0.76 -0.69 0.00 0.00 174.62 173.51 2r5v s LEU 126 N 0.88 4.26 -0.12 4.42 1.43 0.15 0.04 118.68 129.73 2r5v s LEU 126 Ca 0.34 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 53.77 2r5v s LEU 126 Cb -0.17 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2r5v s LEU 126 CO 0.15 0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 176.30 2r5v s ILE 127 N 0.01 0.80 -0.13 -0.59 1.01 -0.18 -1.49 121.20 120.62 2r5v s ILE 127 Ca 0.11 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 2r5v s ILE 127 Cb -0.12 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2r5v s ILE 127 CO 0.00 0.21 1.39 -1.58 0.00 0.00 0.00 174.94 174.96 2r5v s GLN 128 N 1.79 4.21 0.35 2.79 0.74 -0.47 -0.98 119.66 128.08 2r5v s GLN 128 Ca 0.03 1.82 0.00 0.00 0.05 0.00 0.00 55.36 57.27 2r5v s GLN 128 Cb -0.14 -3.84 0.00 0.00 1.10 0.00 0.00 33.01 30.14 2r5v s GLN 128 CO -0.07 -0.76 0.04 0.54 -0.55 0.00 0.00 175.29 174.48 2r5v n ARG 129 N 6.79 1.14 0.00 1.67 5.12 -0.30 -4.68 116.66 126.40 2r5v n ARG 129 Ca 0.15 -2.48 0.00 0.00 -1.93 0.00 0.00 57.85 53.59 2r5v n ARG 129 Cb 0.44 0.61 0.00 0.00 -1.16 0.00 0.00 32.46 32.36 2r5v n ARG 129 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2r5v n GLU 135 N -0.92 0.00 -1.13 5.56 4.07 -1.26 -4.44 120.64 122.52 2r5v n GLU 135 Ca -0.13 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.62 2r5v n GLU 135 Cb 0.43 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.82 2r5v n GLU 135 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2r5v n LEU 136 N 0.00 -3.11 -4.73 4.31 4.32 -1.26 -4.94 117.00 111.58 2r5v n LEU 136 Ca 0.00 0.62 -0.33 0.00 -0.02 0.00 0.00 56.01 56.28 2r5v n LEU 136 Cb 0.00 -0.77 0.09 0.00 -1.62 0.00 0.00 43.42 41.12 2r5v n LEU 136 CO 0.00 -4.17 0.76 -2.84 -1.22 0.00 0.00 177.39 169.92 2r5v s PRO 137 N -0.90 2.19 0.07 3.23 0.02 -1.26 -4.91 135.00 133.45 2r5v s PRO 137 Ca 0.52 1.57 -0.34 0.00 0.02 0.00 0.00 61.00 62.77 2r5v s PRO 137 Cb -0.48 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.05 2r5v s PRO 137 CO 0.59 -1.75 1.67 -2.30 -0.33 0.00 0.00 177.00 174.88 2r5v n PRO 138 N -2.90 2.12 -0.20 5.54 -0.02 -1.26 -2.21 135.00 136.06 2r5v n PRO 138 Ca 0.12 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2r5v n PRO 138 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2r5v n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5v n GLY 139 N 3.72 0.88 3.83 -1.23 0.00 -1.26 -5.04 105.19 106.08 2r5v n GLY 139 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2r5v n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5v s PHE 140 N -2.57 3.64 0.02 1.61 0.40 -0.94 -4.73 117.98 115.40 2r5v s PHE 140 Ca 0.00 1.24 0.07 0.00 -0.60 0.00 0.00 56.93 57.64 2r5v s PHE 140 Cb 0.00 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 2r5v s PHE 140 CO 0.00 0.39 -0.19 0.95 0.70 0.00 0.00 175.22 177.07 2r5v s THR 141 N -1.48 2.72 0.00 0.64 -4.23 -0.16 -4.91 115.64 108.22 2r5v s THR 141 Ca 0.40 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2r5v s THR 141 Cb -0.16 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2r5v s THR 141 CO 0.20 0.41 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 2r5v n GLY 142 N 1.80 0.17 3.26 3.99 0.00 -1.26 -1.50 105.19 111.65 2r5v n GLY 142 Ca -0.16 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 2r5v n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5v s SER 143 N -4.00 -1.00 0.34 1.61 0.15 0.79 -4.98 113.70 106.61 2r5v s SER 143 Ca 0.00 0.99 -0.28 0.00 0.70 0.00 0.00 55.95 57.36 2r5v s SER 143 Cb 0.00 1.99 -0.12 0.00 -1.71 0.00 0.00 66.02 66.18 2r5v s SER 143 CO 0.00 -0.25 1.33 0.23 1.20 0.00 0.00 173.24 175.75 2r5v n MET 144 N 5.42 2.22 -0.78 5.44 2.81 -1.26 -4.53 117.12 126.44 2r5v n MET 144 Ca -0.05 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 2r5v n MET 144 Cb 0.50 -2.39 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 2r5v n MET 144 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2r5v n VAL 154 N 0.42 0.00 -2.84 2.03 3.14 -1.26 -5.06 118.33 114.75 2r5v n VAL 154 Ca 0.04 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.31 2r5v n VAL 154 Cb 0.36 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.19 2r5v n VAL 154 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2r5v n ASP 155 N -0.54 -1.86 -4.72 6.55 2.03 -1.26 -5.07 116.55 111.68 2r5v n ASP 155 Ca 0.00 -3.38 -0.42 0.00 0.52 0.00 0.00 54.79 51.51 2r5v n ASP 155 Cb 0.00 1.31 -0.03 0.00 -0.72 0.00 0.00 41.12 41.68 2r5v n ASP 155 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r5v s LEU 156 N -1.67 4.37 -0.09 -2.67 1.43 -1.26 -4.53 118.68 114.27 2r5v s LEU 156 Ca 0.29 2.63 0.13 0.00 -1.03 0.00 0.00 54.13 56.16 2r5v s LEU 156 Cb 0.27 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.66 2r5v s LEU 156 CO -0.13 -0.84 0.48 0.18 0.23 0.00 0.00 176.35 176.28 2r5v n LEU 157 N 4.01 0.70 0.00 1.79 4.77 0.66 -3.66 117.00 125.27 2r5v n LEU 157 Ca 0.14 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2r5v n LEU 157 Cb 0.38 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2r5v n LEU 157 CO 0.62 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2r5v n GLY 158 N 1.63 -0.70 3.68 -0.72 0.00 -1.26 -1.01 105.19 106.80 2r5v n GLY 158 Ca -0.22 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2r5v n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5v s ILE 159 N -2.00 5.16 -0.15 -0.61 1.01 -1.26 -0.85 121.20 122.49 2r5v s ILE 159 Ca 0.00 0.86 -0.26 0.00 0.00 0.00 0.00 60.65 61.25 2r5v s ILE 159 Cb 0.00 -3.80 -0.24 0.00 0.01 0.00 0.00 42.46 38.43 2r5v s ILE 159 CO 0.00 0.23 0.62 -0.78 0.00 0.00 0.00 174.94 175.01 2r5v h ASP 160 N 7.27 0.02 -5.08 3.58 3.58 -1.38 -3.46 116.42 120.96 2r5v h ASP 160 Ca -0.36 -0.86 0.09 0.00 0.42 0.00 0.00 57.03 56.32 2r5v h ASP 160 Cb 1.16 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 42.14 2r5v h ASP 160 CO 0.74 1.16 0.31 -1.38 -2.88 0.00 0.00 179.24 177.18 2r5v s HIS 161 N -2.27 -0.21 -0.11 0.28 -3.43 -1.24 -4.48 115.29 103.83 2r5v s HIS 161 Ca -0.22 -0.17 0.02 0.00 -0.80 0.00 0.00 55.06 53.90 2r5v s HIS 161 Cb -0.00 0.67 -0.01 0.00 -1.43 0.00 0.00 32.58 31.81 2r5v s HIS 161 CO 0.67 -1.06 -0.18 -0.06 -2.00 0.00 0.00 174.74 172.10 2r5v s PHE 162 N -3.70 2.68 -0.19 0.38 0.08 -0.35 -1.82 117.98 115.06 2r5v s PHE 162 Ca 0.10 -0.79 -0.10 0.00 0.12 0.00 0.00 56.93 56.26 2r5v s PHE 162 Cb -0.04 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2r5v s PHE 162 CO 0.03 -0.28 0.14 0.00 -0.10 0.00 0.00 175.22 175.01 2r5v s ALA 163 N 0.25 3.70 -0.05 5.36 0.00 -0.47 -0.86 121.76 129.71 2r5v s ALA 163 Ca -0.13 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.20 2r5v s ALA 163 Cb -0.16 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 2r5v s ALA 163 CO 0.07 0.20 -0.17 0.42 0.00 0.00 0.00 175.76 176.28 2r5v s ILE 164 N 0.22 1.41 -0.16 0.00 1.01 -0.61 -0.02 121.20 123.05 2r5v s ILE 164 Ca 0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 2r5v s ILE 164 Cb -0.11 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2r5v s ILE 164 CO -0.01 0.41 0.13 0.00 0.00 0.00 0.00 174.94 175.47 2r5v s LEU 166 N -0.22 2.50 0.69 0.00 1.43 -0.15 -1.77 118.68 121.17 2r5v s LEU 166 Ca 0.11 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 52.11 2r5v s LEU 166 Cb -0.11 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.21 2r5v s LEU 166 CO 0.01 -0.02 1.17 0.20 0.23 0.00 0.00 176.35 177.93 2r5v s ASN 167 N -3.03 4.62 0.27 2.29 0.01 -1.26 -4.27 114.94 113.57 2r5v s ASN 167 Ca 0.22 2.23 -0.30 0.00 -0.71 0.00 0.00 52.86 54.30 2r5v s ASN 167 Cb -0.05 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 2r5v s ASN 167 CO 0.09 -1.97 1.42 0.00 -1.51 0.00 0.00 177.10 175.13 2r5v s ALA 168 N -2.08 3.60 0.00 0.60 0.00 -1.26 -1.63 121.76 120.98 2r5v s ALA 168 Ca 0.72 1.33 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2r5v s ALA 168 Cb -0.26 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2r5v s ALA 168 CO 0.43 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2r5v n GLY 169 N 1.84 0.87 0.02 0.00 0.00 -1.26 -4.89 105.19 101.77 2r5v n GLY 169 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2r5v n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5v n ASP 170 N 0.00 0.66 0.02 1.61 8.00 -0.65 -4.58 116.55 121.61 2r5v n ASP 170 Ca 0.00 -0.40 -0.06 0.00 0.71 0.00 0.00 54.79 55.04 2r5v n ASP 170 Cb 0.00 0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 41.87 2r5v n ASP 170 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2r5v h LEU 171 N 0.00 -0.61 -0.46 0.64 6.46 -1.91 -1.49 115.31 117.95 2r5v h LEU 171 Ca 0.00 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 2r5v h LEU 171 Cb 0.64 0.23 -0.09 0.00 -0.73 0.00 0.00 40.66 40.71 2r5v h LEU 171 CO 0.00 -0.19 -0.47 1.23 -0.62 0.00 0.00 178.44 178.39 2r5v h GLY 172 N -0.24 -0.67 1.88 3.75 0.00 -1.98 0.60 103.07 106.41 2r5v h GLY 172 Ca 0.01 0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.95 2r5v h GLY 172 CO -0.14 -0.16 0.07 -2.55 0.00 0.00 0.00 176.54 173.77 2r5v h PRO 173 N -0.32 0.10 0.08 4.80 0.11 -1.81 -0.84 132.00 134.12 2r5v h PRO 173 Ca 0.13 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.97 2r5v h PRO 173 Cb 0.58 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 31.69 2r5v h PRO 173 CO -0.61 0.07 -1.08 1.15 -0.21 0.00 0.00 178.00 177.31 2r5v h THR 174 N 0.11 1.31 -0.35 -1.15 2.02 -0.41 0.16 112.91 114.60 2r5v h THR 174 Ca 0.04 -2.36 0.07 0.00 0.77 0.00 0.00 66.41 64.93 2r5v h THR 174 Cb 0.03 2.64 -0.07 0.00 -1.74 0.00 0.00 68.15 69.01 2r5v h THR 174 CO -0.01 0.71 -0.10 0.58 0.37 0.00 0.00 175.52 177.07 2r5v h VAL 175 N 0.21 0.62 -0.60 3.16 2.07 -0.68 -2.06 116.25 118.97 2r5v h VAL 175 Ca -0.16 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2r5v h VAL 175 Cb 1.77 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2r5v h VAL 175 CO 0.21 0.00 0.19 -0.08 0.02 0.00 0.00 177.57 177.91 2r5v h GLU 176 N -0.02 0.93 -0.40 1.57 4.57 -0.96 -1.55 114.58 118.71 2r5v h GLU 176 Ca 0.17 -0.20 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2r5v h GLU 176 Cb 0.28 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 28.66 2r5v h GLU 176 CO -0.37 0.83 -0.10 -0.92 -1.18 0.00 0.00 179.01 177.27 2r5v h TYR 177 N 0.85 -0.22 -0.34 0.92 3.20 -0.46 0.30 116.97 121.23 2r5v h TYR 177 Ca 0.19 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2r5v h TYR 177 Cb 0.29 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2r5v h TYR 177 CO 0.02 -0.17 -0.20 1.88 -1.64 0.00 0.00 178.16 178.04 2r5v h TYR 178 N -0.00 0.71 0.29 -3.82 0.05 -0.87 0.31 116.97 113.63 2r5v h TYR 178 Ca 0.19 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2r5v h TYR 178 Cb 0.29 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2r5v h TYR 178 CO -0.36 0.79 -0.14 0.93 -1.05 0.00 0.00 178.16 178.34 2r5v h GLU 179 N 0.57 -0.37 0.14 4.88 5.08 -0.97 -1.50 114.58 122.41 2r5v h GLU 179 Ca 0.09 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2r5v h GLU 179 Cb 0.66 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2r5v h GLU 179 CO 0.05 -0.03 -0.07 0.00 -1.00 0.00 0.00 179.01 177.96 2r5v h ARG 180 N -0.83 -0.19 -0.00 2.33 3.08 -0.40 -2.52 114.38 115.86 2r5v h ARG 180 Ca -0.04 0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2r5v h ARG 180 Cb 0.52 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2r5v h ARG 180 CO 0.07 0.08 -0.82 0.00 -1.07 0.00 0.00 179.97 178.23 2r5v h ALA 181 N 0.36 0.63 0.00 0.04 0.00 -1.08 -3.37 119.26 115.84 2r5v h ALA 181 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2r5v h ALA 181 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r5v h ALA 181 CO 0.03 0.96 0.00 1.28 0.00 0.00 0.00 179.25 181.52 2r5v n LEU 182 N -3.62 1.05 -2.03 0.00 7.99 -1.00 -3.64 117.00 115.75 2r5v n LEU 182 Ca -0.02 -1.05 -0.21 0.00 -0.01 0.00 0.00 56.01 54.73 2r5v n LEU 182 Cb 0.78 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 44.04 2r5v n LEU 182 CO 0.46 0.26 -0.24 0.61 -1.51 0.00 0.00 177.39 176.97 2r5v n GLY 183 N -0.22 0.55 3.78 -0.72 0.00 -0.95 -4.71 105.19 102.93 2r5v n GLY 183 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2r5v n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5v s PHE 184 N -2.92 2.76 0.13 1.61 0.40 -0.60 -3.65 117.98 115.71 2r5v s PHE 184 Ca 0.00 1.54 0.09 0.00 -0.60 0.00 0.00 56.93 57.95 2r5v s PHE 184 Cb 0.00 -3.13 -0.04 0.00 0.51 0.00 0.00 43.02 40.36 2r5v s PHE 184 CO 0.00 -1.46 -0.15 1.03 0.70 0.00 0.00 175.22 175.33 2r5v s ARG 185 N -3.98 1.88 -0.22 0.44 0.52 0.16 -4.14 118.95 113.60 2r5v s ARG 185 Ca 0.66 -1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 54.40 2r5v s ARG 185 Cb -0.19 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 2r5v s ARG 185 CO 0.38 0.47 1.42 -1.14 0.02 0.00 0.00 175.30 176.45 2r5v s GLN 186 N -2.30 3.97 0.00 3.54 0.74 -1.26 -0.41 119.66 123.94 2r5v s GLN 186 Ca 0.20 1.55 0.14 0.00 0.05 0.00 0.00 55.36 57.29 2r5v s GLN 186 Cb -0.10 -3.91 -0.03 0.00 1.10 0.00 0.00 33.01 30.07 2r5v s GLN 186 CO 0.12 -1.06 0.73 0.44 -0.55 0.00 0.00 175.29 174.96 2r5v n ILE 187 N 6.03 0.00 -3.63 -2.34 -5.35 -0.73 -5.00 119.36 108.34 2r5v n ILE 187 Ca 0.16 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 62.26 2r5v n ILE 187 Cb 0.45 1.13 -0.05 0.00 -1.74 0.00 0.00 39.64 39.43 2r5v n ILE 187 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2r5v s PHE 188 N -1.79 -0.17 0.09 4.28 2.19 -1.24 -5.00 117.98 116.34 2r5v s PHE 188 Ca 0.10 0.34 -0.15 0.00 0.33 0.00 0.00 56.93 57.55 2r5v s PHE 188 Cb 0.11 0.47 0.03 0.00 -1.31 0.00 0.00 43.02 42.31 2r5v s PHE 188 CO 0.38 -0.13 0.36 0.16 1.83 0.00 0.00 175.22 177.82 2r5v s ASP 189 N -0.68 -0.19 -0.29 6.13 -4.77 -1.26 -0.09 116.67 115.52 2r5v s ASP 189 Ca 0.05 -0.26 -0.15 0.00 -3.30 0.00 0.00 52.55 48.90 2r5v s ASP 189 Cb -0.02 0.43 0.14 0.00 -1.09 0.00 0.00 42.92 42.37 2r5v s ASP 189 CO -0.07 -0.75 0.88 -0.70 0.70 0.00 0.00 175.17 175.23 2r5v s GLU 190 N -3.26 0.45 -0.31 2.11 2.56 -0.68 -4.99 118.70 114.57 2r5v s GLU 190 Ca -0.00 0.88 -0.22 0.00 0.00 0.00 0.00 54.97 55.63 2r5v s GLU 190 Cb 0.01 0.27 -0.00 0.00 2.00 0.00 0.00 34.13 36.41 2r5v s GLU 190 CO -0.08 -0.11 0.70 -1.58 -0.56 0.00 0.00 175.26 173.62 2r5v s HIS 191 N 1.84 3.20 -0.20 5.30 5.65 -1.26 -1.92 115.29 127.90 2r5v s HIS 191 Ca -0.07 0.64 -0.11 0.00 0.25 0.00 0.00 55.06 55.76 2r5v s HIS 191 Cb -0.05 -3.11 -0.05 0.00 -1.18 0.00 0.00 32.58 28.19 2r5v s HIS 191 CO -0.17 -0.54 0.19 0.42 -0.65 0.00 0.00 174.74 173.99 2r5v s ILE 192 N 2.77 5.37 -0.15 0.89 1.01 0.15 -4.93 121.20 126.32 2r5v s ILE 192 Ca 0.28 0.30 0.02 0.00 0.00 0.00 0.00 60.65 61.25 2r5v s ILE 192 Cb -0.14 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2r5v s ILE 192 CO 0.13 0.40 -0.21 -0.69 0.00 0.00 0.00 174.94 174.57 2r5v s VAL 193 N 0.54 2.13 -0.33 2.92 1.01 -1.26 -1.11 120.40 124.29 2r5v s VAL 193 Ca 0.10 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2r5v s VAL 193 Cb -0.12 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.51 2r5v s VAL 193 CO 0.01 0.54 0.12 -0.69 0.00 0.00 0.00 175.10 175.08 2r5v s VAL 194 N 0.86 0.94 0.00 2.92 1.01 -0.12 -4.95 120.40 121.06 2r5v s VAL 194 Ca -0.06 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2r5v s VAL 194 Cb -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2r5v s VAL 194 CO -0.03 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 174.97 2r5v n GLY 195 N 4.66 2.23 0.12 4.51 0.00 -1.26 -1.21 105.19 114.25 2r5v n GLY 195 Ca -0.00 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.55 2r5v n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v h ALA 196 N -0.36 0.74 -2.33 4.61 0.00 -1.97 -3.46 119.26 116.49 2r5v h ALA 196 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2r5v h ALA 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r5v h ALA 196 CO 0.00 0.00 -0.20 1.14 0.00 0.00 0.00 179.25 180.19 2r5v s GLN 197 N -3.21 3.53 0.14 0.00 -2.07 -0.35 -1.37 119.66 116.33 2r5v s GLN 197 Ca 0.06 -0.25 -0.04 0.00 -1.82 0.00 0.00 55.36 53.31 2r5v s GLN 197 Cb 0.10 -2.69 -0.03 0.00 -1.09 0.00 0.00 33.01 29.31 2r5v s GLN 197 CO 0.70 0.20 0.13 0.00 -1.32 0.00 0.00 175.29 175.01 2r5v s ALA 198 N -2.19 0.60 -0.08 2.60 0.00 -1.26 -0.95 121.76 120.48 2r5v s ALA 198 Ca 0.41 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2r5v s ALA 198 Cb -0.10 0.88 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2r5v s ALA 198 CO 0.33 -0.54 0.19 -1.64 0.00 0.00 0.00 175.76 174.11 2r5v s MET 199 N -4.03 0.19 -0.02 0.00 1.00 -0.27 -1.50 119.30 114.67 2r5v s MET 199 Ca 0.22 0.35 -0.14 0.00 0.00 0.00 0.00 55.69 56.12 2r5v s MET 199 Cb 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 34.83 34.84 2r5v s MET 199 CO 0.02 -0.09 0.37 -0.80 0.00 0.00 0.00 175.02 174.52 2r5v s ASN 200 N 0.58 6.74 0.01 3.03 0.02 -0.86 0.31 114.94 124.77 2r5v s ASN 200 Ca -0.04 0.89 -0.06 0.00 -1.02 0.00 0.00 52.86 52.63 2r5v s ASN 200 Cb -0.05 -2.22 -0.00 0.00 0.02 0.00 0.00 41.25 38.99 2r5v s ASN 200 CO -0.03 0.33 0.10 -0.94 0.02 0.00 0.00 177.10 176.59 2r5v s SER 201 N -1.04 0.08 -0.10 -1.22 1.04 -0.81 -0.82 113.70 110.82 2r5v s SER 201 Ca 0.22 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 2r5v s SER 201 Cb -0.16 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.18 2r5v s SER 201 CO 0.12 -0.36 0.26 -0.89 0.98 0.00 0.00 173.24 173.34 2r5v s THR 202 N -1.44 -0.02 -0.20 2.02 2.01 -0.49 -1.69 115.64 115.82 2r5v s THR 202 Ca -0.15 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.84 2r5v s THR 202 Cb -0.08 -0.38 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 2r5v s THR 202 CO 0.01 0.03 0.12 -0.69 -0.69 0.00 0.00 174.62 173.40 2r5v s VAL 203 N 0.78 5.22 -0.04 3.82 1.01 0.87 -1.38 120.40 130.69 2r5v s VAL 203 Ca -0.05 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2r5v s VAL 203 Cb -0.07 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2r5v s VAL 203 CO -0.05 0.43 -0.24 0.68 0.00 0.00 0.00 175.10 175.92 2r5v s VAL 204 N 0.50 1.91 -0.00 2.92 -7.23 -0.50 -1.78 120.40 116.22 2r5v s VAL 204 Ca 0.07 -1.01 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2r5v s VAL 204 Cb -0.12 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2r5v s VAL 204 CO -0.00 0.54 -0.09 -1.58 -0.31 0.00 0.00 175.10 173.65 2r5v s GLN 205 N -0.33 0.75 0.72 4.82 0.74 0.45 -1.12 119.66 125.69 2r5v s GLN 205 Ca 0.02 -0.37 -0.15 0.00 0.05 0.00 0.00 55.36 54.91 2r5v s GLN 205 Cb -0.11 -0.72 0.03 0.00 1.10 0.00 0.00 33.01 33.31 2r5v s GLN 205 CO 0.01 0.19 1.22 -1.54 -0.55 0.00 0.00 175.29 174.63 2r5v s SER 206 N -0.33 4.24 0.43 6.67 1.04 0.36 0.37 113.70 126.49 2r5v s SER 206 Ca 0.03 2.41 0.22 0.00 0.48 0.00 0.00 55.95 59.09 2r5v s SER 206 Cb -0.04 -2.59 1.20 0.00 0.10 0.00 0.00 66.02 64.69 2r5v s SER 206 CO -0.00 -2.24 1.79 0.00 0.98 0.00 0.00 173.24 173.77 2r5v h ALA 207 N -0.17 2.42 0.00 5.32 0.00 -1.87 0.19 119.26 125.15 2r5v h ALA 207 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2r5v h ALA 207 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2r5v h ALA 207 CO 0.50 -0.80 0.00 0.66 0.00 0.00 0.00 179.25 179.61 2r5v h SER 208 N 0.30 0.00 0.00 0.00 4.64 -1.89 -3.47 113.55 113.14 2r5v h SER 208 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2r5v h SER 208 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2r5v h SER 208 CO -0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 2r5v n GLY 209 N -0.02 1.55 0.08 -0.77 0.00 0.67 -4.93 105.19 101.78 2r5v n GLY 209 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 2r5v n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 210 N -0.90 2.10 -3.64 4.61 0.00 -1.26 -4.74 120.51 116.67 2r5v n ALA 210 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 53.44 52.49 2r5v n ALA 210 Cb 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2r5v n ALA 210 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r5v s VAL 211 N -3.02 3.02 -0.12 0.00 1.01 -1.26 -4.69 120.40 115.34 2r5v s VAL 211 Ca -0.04 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2r5v s VAL 211 Cb 0.09 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2r5v s VAL 211 CO 0.83 0.11 -0.14 -0.89 0.00 0.00 0.00 175.10 175.00 2r5v s THR 212 N 1.33 1.44 -0.24 3.92 2.01 -1.26 -0.48 115.64 122.35 2r5v s THR 212 Ca -0.01 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2r5v s THR 212 Cb -0.17 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.01 2r5v s THR 212 CO -0.03 0.43 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.53 2r5v s LEU 213 N 1.16 3.14 -0.56 4.42 1.43 -0.28 -1.21 118.68 126.79 2r5v s LEU 213 Ca -0.03 -0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 2r5v s LEU 213 Cb -0.14 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.44 2r5v s LEU 213 CO -0.04 -0.10 0.80 0.42 0.23 0.00 0.00 176.35 177.66 2r5v s THR 214 N 1.39 4.60 -0.05 5.49 -4.23 -0.03 -1.41 115.64 121.39 2r5v s THR 214 Ca 0.02 -0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.11 2r5v s THR 214 Cb -0.16 -4.48 -0.05 0.00 1.34 0.00 0.00 72.50 69.15 2r5v s THR 214 CO -0.04 -1.08 0.35 -0.76 -0.54 0.00 0.00 174.62 172.56 2r5v s LEU 215 N 3.35 4.41 -0.07 4.79 1.43 -0.48 -1.57 118.68 130.54 2r5v s LEU 215 Ca 0.21 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.08 2r5v s LEU 215 Cb -0.17 -2.47 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2r5v s LEU 215 CO 0.13 0.28 0.14 -0.63 0.23 0.00 0.00 176.35 176.50 2r5v s ILE 216 N -0.71 -0.12 0.23 -0.59 1.01 -0.15 -1.39 121.20 119.47 2r5v s ILE 216 Ca 0.21 0.25 0.10 0.00 0.00 0.00 0.00 60.65 61.21 2r5v s ILE 216 Cb -0.15 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 2r5v s ILE 216 CO 0.10 0.10 -0.17 -1.83 0.00 0.00 0.00 174.94 173.14 2r5v s GLU 217 N 1.57 1.47 0.39 2.79 -1.05 -0.00 -0.98 118.70 122.89 2r5v s GLU 217 Ca -0.05 -1.64 -0.26 0.00 -0.15 0.00 0.00 54.97 52.88 2r5v s GLU 217 Cb -0.12 -1.43 -0.09 0.00 -0.44 0.00 0.00 34.13 32.06 2r5v s GLU 217 CO -0.06 0.26 1.22 -2.14 0.95 0.00 0.00 175.26 175.49 2r5v s PRO 218 N -3.47 4.06 -0.43 -4.83 0.02 -1.26 -2.03 135.00 127.07 2r5v s PRO 218 Ca 0.25 1.96 -0.22 0.00 0.02 0.00 0.00 61.00 63.01 2r5v s PRO 218 Cb -0.03 -2.74 0.02 0.00 0.02 0.00 0.00 34.50 31.77 2r5v s PRO 218 CO 0.10 -0.35 0.72 0.34 -0.33 0.00 0.00 177.00 177.48 2r5v s ASP 219 N -0.96 6.40 0.00 2.53 2.15 -0.56 -4.61 116.67 121.61 2r5v s ASP 219 Ca 0.56 -0.12 0.02 0.00 0.43 0.00 0.00 52.55 53.44 2r5v s ASP 219 Cb -0.34 -2.36 0.08 0.00 -0.30 0.00 0.00 42.92 40.00 2r5v s ASP 219 CO 0.43 -0.82 0.95 0.54 -0.17 0.00 0.00 175.17 176.10 2r5v n ARG 220 N 6.48 0.01 0.00 4.34 5.12 -1.26 -2.27 116.66 129.07 2r5v n ARG 220 Ca 0.01 0.37 0.14 0.00 -1.93 0.00 0.00 57.85 56.44 2r5v n ARG 220 Cb 0.48 -1.50 0.59 0.00 -1.16 0.00 0.00 32.46 30.87 2r5v n ARG 220 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2r5v n ASN 221 N -1.39 1.23 -3.70 0.55 3.02 -1.26 -4.92 115.26 108.79 2r5v n ASN 221 Ca 0.01 -1.38 -0.23 0.00 -0.03 0.00 0.00 54.58 52.94 2r5v n ASN 221 Cb 0.02 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 2r5v n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5v n ALA 222 N -0.06 0.45 -1.78 5.41 0.00 -0.96 -5.06 120.51 118.51 2r5v n ALA 222 Ca 0.19 -1.80 -0.36 0.00 0.00 0.00 0.00 53.44 51.48 2r5v n ALA 222 Cb 0.32 1.14 -0.02 0.00 0.00 0.00 0.00 19.45 20.89 2r5v n ALA 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r5v s ASP 223 N -3.18 6.25 0.25 0.00 1.11 -0.47 -4.90 116.67 115.73 2r5v s ASP 223 Ca 0.13 2.16 -0.30 0.00 0.18 0.00 0.00 52.55 54.71 2r5v s ASP 223 Cb 0.01 -2.59 -0.14 0.00 1.07 0.00 0.00 42.92 41.27 2r5v s ASP 223 CO 0.09 -0.85 1.27 -2.65 1.18 0.00 0.00 175.17 174.21 2r5v n PRO 224 N -0.62 1.75 0.00 8.23 -0.02 -1.26 -4.28 135.00 138.81 2r5v n PRO 224 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2r5v n PRO 224 Cb 0.50 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2r5v n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5v n GLY 225 N 1.75 4.86 0.34 -1.23 0.00 -1.26 -4.85 105.19 104.80 2r5v n GLY 225 Ca 0.11 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.58 2r5v n GLY 225 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r5v h GLN 226 N 0.00 0.00 0.06 1.61 4.20 -1.98 -2.47 115.11 116.54 2r5v h GLN 226 Ca 0.00 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2r5v h GLN 226 Cb 0.00 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2r5v h GLN 226 CO 0.00 0.00 -1.09 0.82 -0.67 0.00 0.00 178.83 177.89 2r5v h ILE 227 N 0.00 1.39 -0.60 2.54 1.08 -1.96 -1.15 117.51 118.81 2r5v h ILE 227 Ca 0.61 -2.59 -0.07 0.00 -0.39 0.00 0.00 64.86 62.42 2r5v h ILE 227 Cb 1.27 2.61 -0.03 0.00 -3.07 0.00 0.00 36.82 37.61 2r5v h ILE 227 CO -0.93 0.77 0.10 0.44 -0.69 0.00 0.00 178.15 177.84 2r5v h ASP 228 N 0.21 0.93 -0.12 1.72 3.32 -1.88 -1.06 116.42 119.54 2r5v h ASP 228 Ca -0.12 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2r5v h ASP 228 Cb 1.76 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 2r5v h ASP 228 CO 0.19 0.93 0.05 -0.08 -1.72 0.00 0.00 179.24 178.62 2r5v h GLU 229 N 0.92 0.18 -0.22 3.56 4.57 -1.25 -0.53 114.58 121.81 2r5v h GLU 229 Ca 0.19 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 2r5v h GLU 229 Cb 0.40 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 2r5v h GLU 229 CO 0.01 0.27 -0.17 0.35 -1.18 0.00 0.00 179.01 178.29 2r5v h PHE 230 N 0.05 -0.45 -0.18 0.92 3.57 -0.89 0.06 116.94 120.03 2r5v h PHE 230 Ca 0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2r5v h PHE 230 Cb 0.15 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2r5v h PHE 230 CO -0.02 -0.25 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.64 2r5v h LEU 231 N -0.18 0.26 0.24 0.59 3.38 -1.11 0.90 115.31 119.39 2r5v h LEU 231 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2r5v h LEU 231 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r5v h LEU 231 CO -0.33 0.39 -0.11 0.50 0.09 0.00 0.00 178.44 178.98 2r5v h LYS 232 N 0.26 -0.31 -0.18 1.13 3.64 -0.58 -1.17 116.57 119.37 2r5v h LYS 232 Ca 0.06 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 2r5v h LYS 232 Cb 0.35 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2r5v h LYS 232 CO 0.02 0.02 -0.57 -0.44 -2.27 0.00 0.00 179.45 176.20 2r5v h ASP 233 N -0.67 0.62 1.06 4.20 3.32 -0.72 -2.79 116.42 121.45 2r5v h ASP 233 Ca -0.03 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.51 2r5v h ASP 233 Cb 0.47 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2r5v h ASP 233 CO 0.05 1.06 -0.76 -0.74 -1.72 0.00 0.00 179.24 177.13 2r5v h HIS 234 N 0.42 0.00 -4.15 4.55 2.76 -0.99 -3.48 115.15 114.27 2r5v h HIS 234 Ca 0.00 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 2r5v h HIS 234 Cb 1.12 0.00 0.10 0.00 1.55 0.00 0.00 27.41 30.19 2r5v h HIS 234 CO 0.05 0.76 -0.45 1.04 -1.30 0.00 0.00 177.93 178.04 2r5v n GLN 235 N -3.40 -2.81 0.00 5.26 6.02 -0.91 -4.20 117.38 117.34 2r5v n GLN 235 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 2r5v n GLN 235 Cb 0.81 -4.21 0.00 0.00 1.02 0.00 0.00 30.24 27.86 2r5v n GLN 235 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r5v n GLY 236 N -1.17 1.01 3.77 1.08 0.00 -0.49 -4.96 105.19 104.42 2r5v n GLY 236 Ca -0.12 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 2r5v n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v s ALA 237 N -1.00 3.13 0.05 4.61 0.00 -1.26 -4.54 121.76 122.75 2r5v s ALA 237 Ca 0.00 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 2r5v s ALA 237 Cb 0.00 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2r5v s ALA 237 CO 0.00 -0.77 1.18 0.20 0.00 0.00 0.00 175.76 176.38 2r5v s GLY 238 N -0.99 -0.27 -0.20 0.00 0.00 -0.73 -4.56 107.32 100.57 2r5v s GLY 238 Ca 0.60 0.35 -0.29 0.00 0.00 0.00 0.00 44.72 45.37 2r5v s GLY 238 CO 0.43 1.08 1.53 0.14 0.00 0.00 0.00 173.10 176.27 2r5v s VAL 239 N -2.55 3.83 -0.07 1.40 1.01 -1.26 -1.07 120.40 121.69 2r5v s VAL 239 Ca 0.17 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 2r5v s VAL 239 Cb 0.02 -3.78 -0.29 0.00 0.00 0.00 0.00 36.38 32.32 2r5v s VAL 239 CO -0.01 -0.27 0.71 -0.61 0.00 0.00 0.00 175.10 174.92 2r5v h GLN 240 N 10.00 0.30 -3.68 2.72 4.15 -0.79 -3.44 115.11 124.37 2r5v h GLN 240 Ca -0.32 -0.51 -0.11 0.00 0.77 0.00 0.00 58.65 58.48 2r5v h GLN 240 Cb 1.14 0.19 -0.17 0.00 0.21 0.00 0.00 27.48 28.85 2r5v h GLN 240 CO 1.00 1.24 -0.42 -3.38 -1.93 0.00 0.00 178.83 175.34 2r5v s HIS 241 N -2.48 0.12 -0.09 3.99 -3.43 -1.13 -1.36 115.29 110.91 2r5v s HIS 241 Ca -0.17 -0.41 0.02 0.00 -0.80 0.00 0.00 55.06 53.70 2r5v s HIS 241 Cb 0.03 -0.07 -0.02 0.00 -1.43 0.00 0.00 32.58 31.10 2r5v s HIS 241 CO 0.81 -0.44 -0.15 0.42 -2.00 0.00 0.00 174.74 173.38 2r5v s ILE 242 N -2.90 2.94 -0.15 -5.38 1.01 -1.10 -1.36 121.20 114.27 2r5v s ILE 242 Ca -0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2r5v s ILE 242 Cb 0.01 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2r5v s ILE 242 CO -0.06 0.56 0.11 0.00 0.00 0.00 0.00 174.94 175.55 2r5v s ALA 243 N -0.13 3.68 -0.10 9.38 0.00 -0.75 -1.43 121.76 132.41 2r5v s ALA 243 Ca -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2r5v s ALA 243 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2r5v s ALA 243 CO 0.04 0.43 -0.14 -0.06 0.00 0.00 0.00 175.76 176.02 2r5v s PHE 244 N -0.43 2.75 0.54 0.00 0.08 0.18 -0.99 117.98 120.12 2r5v s PHE 244 Ca 0.11 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.47 2r5v s PHE 244 Cb -0.12 -1.76 -0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2r5v s PHE 244 CO 0.02 -0.08 1.11 -0.80 -0.10 0.00 0.00 175.22 175.37 2r5v s ASN 245 N -0.04 5.81 0.02 1.36 -0.87 -0.03 -1.78 114.94 119.42 2r5v s ASN 245 Ca -0.03 2.13 -0.12 0.00 -1.57 0.00 0.00 52.86 53.27 2r5v s ASN 245 Cb -0.14 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.53 2r5v s ASN 245 CO 0.04 -1.15 0.26 -0.55 -2.57 0.00 0.00 177.10 173.13 2r5v s SER 246 N -1.82 -0.09 0.06 -1.22 0.15 -0.84 -0.24 113.70 109.70 2r5v s SER 246 Ca 0.72 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.47 2r5v s SER 246 Cb -0.23 0.31 0.78 0.00 -1.71 0.00 0.00 66.02 65.18 2r5v s SER 246 CO 0.26 -0.53 1.64 0.59 1.20 0.00 0.00 173.24 176.40 2r5v n ASN 247 N 0.89 0.42 -3.14 5.45 3.02 -1.26 -4.34 115.26 116.30 2r5v n ASN 247 Ca -0.20 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.62 2r5v n ASN 247 Cb 0.58 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2r5v n ASN 247 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r5v s ASP 248 N -3.51 -1.33 0.40 6.41 -1.08 -1.26 -4.98 116.67 111.32 2r5v s ASP 248 Ca 0.11 0.04 0.19 0.00 -0.52 0.00 0.00 52.55 52.38 2r5v s ASP 248 Cb 0.16 1.81 0.84 0.00 -1.46 0.00 0.00 42.92 44.28 2r5v s ASP 248 CO 0.63 -0.23 1.82 0.00 0.52 0.00 0.00 175.17 177.91 2r5v h ALA 249 N 7.64 1.12 0.52 3.66 0.00 -1.92 -1.61 119.26 128.68 2r5v h ALA 249 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2r5v h ALA 249 Cb 1.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2r5v h ALA 249 CO 0.08 0.40 -0.25 0.28 0.00 0.00 0.00 179.25 179.77 2r5v h VAL 250 N 0.00 0.32 -0.79 0.00 2.07 -1.95 0.15 116.25 116.05 2r5v h VAL 250 Ca -0.00 -0.42 0.18 0.00 0.82 0.00 0.00 66.70 67.28 2r5v h VAL 250 Cb 0.74 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 2r5v h VAL 250 CO 0.04 0.05 0.26 0.03 0.02 0.00 0.00 177.57 177.97 2r5v h ARG 251 N -1.01 0.32 0.07 1.57 -0.00 -1.95 -2.39 114.38 110.99 2r5v h ARG 251 Ca -0.07 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2r5v h ARG 251 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.52 2r5v h ARG 251 CO 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 179.97 180.27 2r5v h ALA 252 N 1.64 -0.09 -0.95 0.04 0.00 -1.24 0.12 119.26 118.79 2r5v h ALA 252 Ca 0.46 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2r5v h ALA 252 Cb 0.81 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2r5v h ALA 252 CO -0.51 -0.45 0.62 0.28 0.00 0.00 0.00 179.25 179.20 2r5v h VAL 253 N -0.30 1.21 -0.12 0.00 2.07 -0.46 0.64 116.25 119.29 2r5v h VAL 253 Ca -0.01 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2r5v h VAL 253 Cb 0.26 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2r5v h VAL 253 CO 0.01 0.23 -0.00 0.11 0.02 0.00 0.00 177.57 177.94 2r5v h LYS 254 N 1.25 0.22 -0.74 1.57 1.57 -1.31 -0.25 116.57 118.86 2r5v h LYS 254 Ca 0.36 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 2r5v h LYS 254 Cb -0.09 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2r5v h LYS 254 CO -0.09 0.47 0.47 0.00 -0.57 0.00 0.00 179.45 179.72 2r5v h ALA 255 N 0.74 0.97 0.03 3.86 0.00 -0.59 -2.51 119.26 121.75 2r5v h ALA 255 Ca 0.03 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 2r5v h ALA 255 Cb 0.37 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2r5v h ALA 255 CO 0.01 0.26 -0.98 -0.07 0.00 0.00 0.00 179.25 178.47 2r5v h LEU 256 N 0.92 0.82 -0.99 0.00 3.38 -0.87 -3.14 115.31 115.42 2r5v h LEU 256 Ca 0.30 -0.77 0.14 0.00 0.09 0.00 0.00 57.88 57.64 2r5v h LEU 256 Cb 0.01 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.42 2r5v h LEU 256 CO -0.11 1.48 0.61 0.28 0.09 0.00 0.00 178.44 180.79 2r5v h SER 257 N 0.25 0.85 0.30 -0.43 0.02 -1.00 -0.44 113.55 113.10 2r5v h SER 257 Ca -0.13 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2r5v h SER 257 Cb 1.66 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2r5v h SER 257 CO 0.19 0.40 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.74 2r5v h GLU 258 N 0.89 0.00 -0.01 3.45 3.07 -1.44 -2.61 114.58 117.93 2r5v h GLU 258 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2r5v h GLU 258 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2r5v h GLU 258 CO -0.31 0.21 -0.01 0.54 -1.40 0.00 0.00 179.01 178.04 2r5v n ARG 259 N -4.03 1.35 0.00 2.33 1.74 -0.82 -4.90 116.66 112.34 2r5v n ARG 259 Ca -0.02 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.48 2r5v n ARG 259 Cb 0.29 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2r5v n ARG 259 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r5v n GLY 260 N 1.13 0.71 3.72 -0.13 0.00 -0.98 -4.44 105.19 105.20 2r5v n GLY 260 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2r5v n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5v s VAL 261 N -2.00 4.28 -0.24 1.61 1.01 -0.24 -4.98 120.40 119.83 2r5v s VAL 261 Ca 0.00 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2r5v s VAL 261 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2r5v s VAL 261 CO 0.00 0.19 0.19 -0.70 0.00 0.00 0.00 175.10 174.78 2r5v s GLU 262 N 0.59 4.06 0.13 2.72 2.56 -1.26 -4.05 118.70 123.45 2r5v s GLU 262 Ca 0.53 -0.23 0.02 0.00 0.00 0.00 0.00 54.97 55.30 2r5v s GLU 262 Cb -0.26 -3.56 -0.04 0.00 2.00 0.00 0.00 34.13 32.27 2r5v s GLU 262 CO 0.30 0.00 0.26 -0.06 -0.56 0.00 0.00 175.26 175.21 2r5v s PHE 263 N 1.22 3.47 0.33 5.30 0.40 -1.26 -1.11 117.98 126.33 2r5v s PHE 263 Ca 0.09 0.13 -0.28 0.00 -0.60 0.00 0.00 56.93 56.27 2r5v s PHE 263 Cb -0.14 -1.67 -0.09 0.00 0.51 0.00 0.00 43.02 41.62 2r5v s PHE 263 CO 0.06 0.53 1.14 -0.51 0.70 0.00 0.00 175.22 177.14 2r5v s LEU 264 N -3.09 4.40 0.23 -0.37 1.43 -0.88 -4.68 118.68 115.73 2r5v s LEU 264 Ca 0.34 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.46 2r5v s LEU 264 Cb -0.11 -3.79 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 2r5v s LEU 264 CO 0.28 -0.36 0.95 -1.59 0.23 0.00 0.00 176.35 175.86 2r5v s LYS 265 N -1.82 4.83 -0.17 1.70 0.00 -1.26 -4.87 119.74 118.15 2r5v s LYS 265 Ca 0.50 1.50 -0.01 0.00 0.00 0.00 0.00 55.97 57.96 2r5v s LYS 265 Cb -0.32 -3.28 -0.00 0.00 0.00 0.00 0.00 37.83 34.23 2r5v s LYS 265 CO 0.41 0.48 -0.13 0.99 0.00 0.00 0.00 175.35 177.09 2r5v s THR 266 N -1.08 2.79 0.69 3.79 2.01 -1.26 -4.72 115.64 117.86 2r5v s THR 266 Ca 0.42 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.54 2r5v s THR 266 Cb -0.26 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2r5v s THR 266 CO 0.32 0.50 1.10 -0.81 -0.69 0.00 0.00 174.62 175.04 2r5v n PRO 267 N 4.30 0.73 -0.28 4.92 -0.04 -1.26 -4.92 135.00 138.46 2r5v n PRO 267 Ca -0.19 0.31 0.28 0.00 -0.04 0.00 0.00 63.50 63.85 2r5v n PRO 267 Cb 0.51 -2.34 0.64 0.00 -0.04 0.00 0.00 33.50 32.27 2r5v n PRO 267 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2r5v h GLY 268 N 0.05 0.50 0.41 0.55 0.00 -2.00 -2.92 103.07 99.66 2r5v h GLY 268 Ca -0.49 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 46.85 2r5v h GLY 268 CO 0.49 -0.05 0.27 0.00 0.00 0.00 0.00 176.54 177.25 2r5v h ALA 269 N 1.54 0.85 -0.59 3.60 0.00 -2.00 -1.92 119.26 120.73 2r5v h ALA 269 Ca 0.53 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.62 2r5v h ALA 269 Cb 1.75 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 2r5v h ALA 269 CO -0.12 -0.15 0.12 -0.92 0.00 0.00 0.00 179.25 178.18 2r5v h TYR 270 N 0.46 0.18 0.00 0.00 3.20 -1.88 -1.45 116.97 117.48 2r5v h TYR 270 Ca 0.32 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2r5v h TYR 270 Cb 0.38 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2r5v h TYR 270 CO -0.15 -0.04 0.00 1.88 -1.64 0.00 0.00 178.16 178.22 2r5v h TYR 271 N 0.25 0.00 0.01 -3.82 0.05 -1.51 -2.46 116.97 109.49 2r5v h TYR 271 Ca 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.09 2r5v h TYR 271 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2r5v h TYR 271 CO -0.25 0.00 -0.01 -0.44 -1.05 0.00 0.00 178.16 176.41 2r5v h ASP 272 N 0.00 -0.02 -0.01 3.88 3.32 -0.92 -3.28 116.42 119.39 2r5v h ASP 272 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2r5v h ASP 272 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2r5v h ASP 272 CO 0.00 0.82 0.05 -0.07 -1.72 0.00 0.00 179.24 178.31 2r5v h LEU 273 N -0.90 0.00 -0.02 1.55 3.38 -1.33 -3.37 115.31 114.62 2r5v h LEU 273 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r5v h LEU 273 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2r5v h LEU 273 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.79 2r5v h LEU 274 N 0.00 0.03 -1.39 1.67 6.46 -1.50 -3.02 115.31 117.56 2r5v h LEU 274 Ca 0.01 -0.26 0.36 0.00 -0.12 0.00 0.00 57.88 57.87 2r5v h LEU 274 Cb 0.10 -0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 39.91 2r5v h LEU 274 CO -0.00 0.28 0.77 1.23 -0.62 0.00 0.00 178.44 180.10 2r5v h GLY 275 N -0.23 1.27 2.00 3.75 0.00 -1.76 0.42 103.07 108.52 2r5v h GLY 275 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2r5v h GLY 275 CO 0.00 -0.30 0.00 0.83 0.00 0.00 0.00 176.54 177.07 2r5v h GLU 276 N 0.21 0.00 0.01 4.80 3.07 -1.79 -3.36 114.58 117.52 2r5v h GLU 276 Ca 0.73 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 59.20 2r5v h GLU 276 Cb 2.13 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.97 2r5v h GLU 276 CO -0.37 0.00 -2.43 -2.13 -1.40 0.00 0.00 179.01 172.68 2r5v n ARG 277 N -2.36 0.66 -3.72 2.33 0.63 0.07 -5.02 116.66 109.24 2r5v n ARG 277 Ca 0.05 0.16 -0.12 0.00 -0.92 0.00 0.00 57.85 57.02 2r5v n ARG 277 Cb 0.41 -1.54 -0.11 0.00 0.45 0.00 0.00 32.46 31.67 2r5v n ARG 277 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2r5v s ILE 278 N -2.52 -0.02 -0.27 5.15 2.07 -0.77 -5.12 121.20 119.72 2r5v s ILE 278 Ca -0.33 0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 58.75 2r5v s ILE 278 Cb 0.09 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.13 2r5v s ILE 278 CO 0.62 0.02 0.66 -0.89 -1.91 0.00 0.00 174.94 173.44 2r5v s THR 279 N 0.81 4.94 0.13 4.00 2.01 -1.26 -4.38 115.64 121.89 2r5v s THR 279 Ca -0.05 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 2r5v s THR 279 Cb -0.06 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 2r5v s THR 279 CO -0.06 -0.06 1.21 -0.76 -0.69 0.00 0.00 174.62 174.26 2r5v s LEU 280 N 2.61 4.42 0.00 4.42 1.43 -1.26 -4.92 118.68 125.37 2r5v s LEU 280 Ca 0.27 2.15 0.12 0.00 -1.03 0.00 0.00 54.13 55.63 2r5v s LEU 280 Cb -0.15 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.48 2r5v s LEU 280 CO 0.10 -0.42 0.71 1.67 0.23 0.00 0.00 176.35 178.64 2r5v n GLN 281 N 3.16 1.86 0.00 1.70 -0.06 -1.26 -4.82 117.38 117.96 2r5v n GLN 281 Ca 0.07 -0.71 0.00 0.00 -2.00 0.00 0.00 57.00 54.36 2r5v n GLN 281 Cb 0.45 -1.14 0.00 0.00 -4.06 0.00 0.00 30.24 25.49 2r5v n GLN 281 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2r5v n THR 282 N -0.14 0.00 -4.17 1.69 -1.04 -1.26 -5.13 114.28 104.23 2r5v n THR 282 Ca 0.05 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.79 2r5v n THR 282 Cb 0.25 -0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 68.66 2r5v n THR 282 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2r5v n HIS 283 N -1.66 -0.01 -4.03 -1.42 8.25 -1.26 -5.13 115.22 109.96 2r5v n HIS 283 Ca 0.00 -2.27 -0.21 0.00 -0.26 0.00 0.00 57.72 54.98 2r5v n HIS 283 Cb 0.00 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.69 2r5v n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2r5v s SER 284 N -3.92 5.98 0.46 0.41 1.04 -1.26 -4.89 113.70 111.53 2r5v s SER 284 Ca 0.19 -0.06 0.17 0.00 0.48 0.00 0.00 55.95 56.73 2r5v s SER 284 Cb -0.02 -1.67 1.15 0.00 0.10 0.00 0.00 66.02 65.58 2r5v s SER 284 CO 0.12 -0.06 1.98 0.25 0.98 0.00 0.00 173.24 176.52 2r5v h LEU 285 N 1.31 0.25 -0.01 2.42 6.46 -1.99 -2.32 115.31 121.44 2r5v h LEU 285 Ca -0.51 0.01 -0.27 0.00 -0.12 0.00 0.00 57.88 57.00 2r5v h LEU 285 Cb 1.23 -0.04 0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2r5v h LEU 285 CO 0.61 0.14 -1.04 0.44 -0.62 0.00 0.00 178.44 177.97 2r5v h ASP 286 N 0.28 0.91 -0.48 1.25 3.32 -1.99 -1.27 116.42 118.44 2r5v h ASP 286 Ca 0.28 -0.73 0.10 0.00 0.02 0.00 0.00 57.03 56.70 2r5v h ASP 286 Cb 0.71 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 2r5v h ASP 286 CO -0.06 1.53 -0.15 0.44 -1.72 0.00 0.00 179.24 179.28 2r5v h ASP 287 N 0.40 -0.53 -0.35 6.45 5.19 -1.89 -0.90 116.42 124.79 2r5v h ASP 287 Ca -0.13 0.15 -0.17 0.00 -0.62 0.00 0.00 57.03 56.27 2r5v h ASP 287 Cb 1.69 0.33 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 2r5v h ASP 287 CO 0.20 -0.18 -0.44 -0.07 -3.12 0.00 0.00 179.24 175.62 2r5v h LEU 288 N -0.03 1.00 -0.71 1.55 3.38 -1.41 -2.61 115.31 116.48 2r5v h LEU 288 Ca 0.23 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2r5v h LEU 288 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2r5v h LEU 288 CO -0.51 1.29 -0.08 -0.09 0.09 0.00 0.00 178.44 179.14 2r5v h ARG 289 N 0.74 0.92 -0.72 1.13 2.43 -1.13 -0.14 114.38 117.60 2r5v h ARG 289 Ca 0.04 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2r5v h ARG 289 Cb 1.05 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 2r5v h ARG 289 CO 0.11 0.96 0.37 0.00 -1.51 0.00 0.00 179.97 179.89 2r5v h ALA 290 N 1.07 1.29 -0.02 2.80 0.00 -1.06 -3.25 119.26 120.09 2r5v h ALA 290 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r5v h ALA 290 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r5v h ALA 290 CO 0.04 0.56 -0.14 0.25 0.00 0.00 0.00 179.25 179.96 2r5v n THR 291 N -4.35 0.00 -1.71 0.00 -2.24 -0.99 -4.97 114.28 100.02 2r5v n THR 291 Ca 0.07 -0.43 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 2r5v n THR 291 Cb 0.12 1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2r5v n THR 291 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r5v n ASN 292 N 0.85 -5.00 -4.77 3.42 3.02 -0.10 -4.97 115.26 107.71 2r5v n ASN 292 Ca 0.12 0.38 -0.38 0.00 -0.03 0.00 0.00 54.58 54.66 2r5v n ASN 292 Cb 0.53 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 35.25 2r5v n ASN 292 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r5v s VAL 293 N -2.65 3.54 -0.10 2.41 1.01 -1.00 -4.70 120.40 118.91 2r5v s VAL 293 Ca 0.00 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 2r5v s VAL 293 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2r5v s VAL 293 CO 0.00 0.18 -0.01 -0.76 0.00 0.00 0.00 175.10 174.51 2r5v s LEU 294 N -2.08 3.48 -0.01 3.92 1.43 -0.47 -4.74 118.68 120.21 2r5v s LEU 294 Ca 0.52 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2r5v s LEU 294 Cb -0.28 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2r5v s LEU 294 CO 0.35 0.33 -0.17 0.00 0.23 0.00 0.00 176.35 177.09 2r5v s ALA 295 N -0.58 2.59 0.18 4.21 0.00 -1.26 -1.38 121.76 125.52 2r5v s ALA 295 Ca 0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2r5v s ALA 295 Cb -0.12 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2r5v s ALA 295 CO 0.02 0.56 0.34 -3.47 0.00 0.00 0.00 175.76 173.22 2r5v n ASP 296 N 2.02 -0.99 -3.50 0.00 -0.08 -0.28 -4.66 116.55 109.05 2r5v n ASP 296 Ca -0.17 -1.77 -0.11 0.00 -1.51 0.00 0.00 54.79 51.24 2r5v n ASP 296 Cb 0.52 1.68 -0.03 0.00 2.34 0.00 0.00 41.12 45.63 2r5v n ASP 296 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2r5v s GLU 297 N -2.10 1.24 0.00 -0.67 -1.05 -1.26 -1.09 118.70 113.78 2r5v s GLU 297 Ca 0.08 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 2r5v s GLU 297 Cb -0.02 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2r5v s GLU 297 CO 0.06 -0.53 0.00 -0.40 0.95 0.00 0.00 175.26 175.34 2r5v n ASP 298 N -0.34 0.69 0.24 0.83 3.85 0.27 -4.69 116.55 117.40 2r5v n ASP 298 Ca -0.16 -0.56 0.07 0.00 -0.71 0.00 0.00 54.79 53.43 2r5v n ASP 298 Cb 0.64 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 41.01 2r5v n ASP 298 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 2r5v h HIS 299 N 0.56 0.00 0.00 2.11 2.07 -1.94 -2.44 115.15 115.51 2r5v h HIS 299 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2r5v h HIS 299 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2r5v h HIS 299 CO 0.00 0.10 -0.17 0.78 -3.07 0.00 0.00 177.93 175.57 2r5v h GLY 300 N 0.33 0.00 0.00 6.13 0.00 -1.94 -3.50 103.07 104.08 2r5v h GLY 300 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r5v h GLY 300 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2r5v n GLY 301 N 1.16 0.53 3.96 4.60 0.00 -0.92 -4.10 105.19 110.41 2r5v n GLY 301 Ca 0.04 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 2r5v n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5v s GLN 302 N -2.00 3.43 -0.02 1.61 -0.21 -0.97 -0.57 119.66 120.93 2r5v s GLN 302 Ca 0.00 -0.71 -0.05 0.00 0.02 0.00 0.00 55.36 54.62 2r5v s GLN 302 Cb 0.00 -2.91 0.00 0.00 1.00 0.00 0.00 33.01 31.11 2r5v s GLN 302 CO 0.00 0.46 0.12 -0.48 -2.12 0.00 0.00 175.29 173.27 2r5v s LEU 303 N -3.71 1.60 -0.06 2.90 2.34 -0.25 -0.68 118.68 120.82 2r5v s LEU 303 Ca 0.34 0.00 0.04 0.00 0.06 0.00 0.00 54.13 54.58 2r5v s LEU 303 Cb -0.10 0.49 -0.00 0.00 -0.56 0.00 0.00 46.19 46.03 2r5v s LEU 303 CO 0.29 -0.19 -0.20 -0.36 -1.06 0.00 0.00 176.35 174.82 2r5v s PHE 304 N -0.64 2.05 0.02 3.48 0.08 -0.10 -1.13 117.98 121.74 2r5v s PHE 304 Ca -0.07 -0.69 -0.01 0.00 0.12 0.00 0.00 56.93 56.27 2r5v s PHE 304 Cb -0.04 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2r5v s PHE 304 CO 0.01 -0.26 0.00 -0.65 -0.10 0.00 0.00 175.22 174.22 2r5v s GLN 305 N 0.16 0.35 -0.18 0.44 -0.21 -0.48 0.08 119.66 119.83 2r5v s GLN 305 Ca -0.09 -0.59 -0.18 0.00 0.02 0.00 0.00 55.36 54.52 2r5v s GLN 305 Cb -0.14 0.13 0.05 0.00 1.00 0.00 0.00 33.01 34.05 2r5v s GLN 305 CO 0.04 -0.07 0.51 -1.50 -2.12 0.00 0.00 175.29 172.16 2r5v s ILE 306 N -1.52 0.00 0.40 1.08 2.07 -0.75 -1.37 121.20 121.11 2r5v s ILE 306 Ca -0.15 -0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.04 2r5v s ILE 306 Cb -0.09 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 2r5v s ILE 306 CO -0.01 -0.01 0.67 -0.36 -1.91 0.00 0.00 174.94 173.32 2r5v s PHE 307 N 0.21 3.52 0.01 3.50 0.08 -1.26 -1.99 117.98 122.05 2r5v s PHE 307 Ca -0.00 0.65 0.02 0.00 0.12 0.00 0.00 56.93 57.71 2r5v s PHE 307 Cb -0.04 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 2r5v s PHE 307 CO 0.01 -0.05 0.00 0.99 -0.10 0.00 0.00 175.22 176.07 2r5v s THR 308 N -2.46 4.14 0.31 0.64 2.01 -0.56 -2.07 115.64 117.64 2r5v s THR 308 Ca 0.45 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 2r5v s THR 308 Cb -0.10 -2.86 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 2r5v s THR 308 CO 0.38 0.34 1.17 0.00 -0.69 0.00 0.00 174.62 175.82 2r5v s ALA 309 N -1.12 3.42 0.41 7.40 0.00 -0.26 -4.47 121.76 127.13 2r5v s ALA 309 Ca 0.21 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 2r5v s ALA 309 Cb -0.12 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2r5v s ALA 309 CO 0.11 -0.34 1.28 0.45 0.00 0.00 0.00 175.76 177.26 2r5v s SER 310 N -0.78 6.33 0.00 0.00 0.15 -1.26 -4.86 113.70 113.28 2r5v s SER 310 Ca 0.47 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.71 2r5v s SER 310 Cb -0.34 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.33 2r5v s SER 310 CO 0.45 -0.83 0.71 0.41 1.20 0.00 0.00 173.24 175.18 2r5v n THR 311 N 0.09 0.43 -2.39 6.45 -1.04 -1.26 -4.92 114.28 111.65 2r5v n THR 311 Ca 0.04 -0.71 -0.39 0.00 -2.04 0.00 0.00 64.05 60.94 2r5v n THR 311 Cb 0.44 0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 69.71 2r5v n THR 311 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2r5v s HIS 312 N -0.43 3.34 0.44 -1.42 5.04 -1.26 -4.94 115.29 116.06 2r5v s HIS 312 Ca 0.00 1.62 0.13 0.00 -1.54 0.00 0.00 55.06 55.26 2r5v s HIS 312 Cb 0.00 -3.35 1.03 0.00 0.04 0.00 0.00 32.58 30.30 2r5v s HIS 312 CO 0.00 -0.94 2.03 -1.35 -2.34 0.00 0.00 174.74 172.14 2r5v h PRO 313 N 3.31 0.36 -0.19 2.88 0.11 -1.98 -0.15 132.00 136.34 2r5v h PRO 313 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r5v h PRO 313 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r5v h PRO 313 CO 0.65 0.24 0.00 0.54 -0.21 0.00 0.00 178.00 179.22 2r5v n ARG 314 N -4.47 1.61 -3.11 1.05 1.74 -1.26 -4.95 116.66 107.26 2r5v n ARG 314 Ca 0.06 -0.93 -0.21 0.00 -0.77 0.00 0.00 57.85 56.01 2r5v n ARG 314 Cb 0.26 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2r5v n ARG 314 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2r5v n HIS 315 N 0.18 -1.75 0.00 -1.55 8.25 -0.07 -4.92 115.22 115.37 2r5v n HIS 315 Ca 0.13 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 2r5v n HIS 315 Cb 0.26 -3.20 0.00 0.00 1.12 0.00 0.00 29.99 28.17 2r5v n HIS 315 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2r5v n THR 316 N -3.93 0.00 -2.64 1.59 -2.24 -1.26 -4.91 114.28 100.88 2r5v n THR 316 Ca -0.06 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 2r5v n THR 316 Cb 0.57 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 2r5v n THR 316 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2r5v s ILE 317 N 0.00 3.94 0.24 2.28 2.07 -1.26 -4.93 121.20 123.53 2r5v s ILE 317 Ca 0.00 1.49 -0.00 0.00 -1.41 0.00 0.00 60.65 60.72 2r5v s ILE 317 Cb 0.00 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.82 2r5v s ILE 317 CO 0.00 0.01 0.32 2.22 -1.91 0.00 0.00 174.94 175.58 2r5v n PHE 318 N 0.06 -1.04 -4.37 3.50 1.16 -0.46 -4.29 117.46 112.01 2r5v n PHE 318 Ca 0.04 -1.67 -0.18 0.00 -1.87 0.00 0.00 57.45 53.77 2r5v n PHE 318 Cb 0.50 0.35 -0.10 0.00 -1.61 0.00 0.00 39.48 38.62 2r5v n PHE 318 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2r5v s PHE 319 N -3.46 1.69 -0.00 2.97 0.08 -1.26 -2.70 117.98 115.29 2r5v s PHE 319 Ca 0.21 -0.97 -0.00 0.00 0.12 0.00 0.00 56.93 56.29 2r5v s PHE 319 Cb -0.00 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 2r5v s PHE 319 CO 0.15 -0.06 0.01 -2.00 -0.10 0.00 0.00 175.22 173.22 2r5v s GLU 320 N -3.89 0.01 -0.15 0.44 2.12 -0.52 -1.50 118.70 115.21 2r5v s GLU 320 Ca 0.32 0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.55 2r5v s GLU 320 Cb 0.07 -0.00 -0.05 0.00 0.26 0.00 0.00 34.13 34.41 2r5v s GLU 320 CO 0.12 -0.01 0.25 0.08 -0.54 0.00 0.00 175.26 175.16 2r5v s VAL 321 N 0.03 5.33 -0.06 3.70 1.01 -0.84 -0.64 120.40 128.92 2r5v s VAL 321 Ca -0.00 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2r5v s VAL 321 Cb -0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2r5v s VAL 321 CO -0.00 0.44 -0.09 -0.51 0.00 0.00 0.00 175.10 174.94 2r5v s ILE 322 N 0.12 0.92 -0.17 2.22 2.07 -0.73 -1.81 121.20 123.82 2r5v s ILE 322 Ca 0.15 -0.33 -0.02 0.00 -1.41 0.00 0.00 60.65 59.04 2r5v s ILE 322 Cb -0.13 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2r5v s ILE 322 CO 0.03 0.31 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.59 2r5v s GLU 323 N 0.86 3.42 -0.22 3.50 2.12 0.11 -1.98 118.70 126.51 2r5v s GLU 323 Ca -0.11 -0.64 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 2r5v s GLU 323 Cb -0.15 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 2r5v s GLU 323 CO 0.01 0.05 0.05 1.03 -0.54 0.00 0.00 175.26 175.86 2r5v s ARG 324 N 0.81 3.73 -0.75 4.30 0.52 -1.26 -0.92 118.95 125.38 2r5v s ARG 324 Ca -0.03 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2r5v s ARG 324 Cb -0.15 -3.22 0.28 0.00 0.52 0.00 0.00 34.95 32.39 2r5v s ARG 324 CO 0.01 0.00 1.01 1.04 0.02 0.00 0.00 175.30 177.38 2r5v n GLN 325 N 4.33 3.25 0.00 3.54 1.13 0.14 -4.83 117.38 124.94 2r5v n GLN 325 Ca -0.16 -4.68 0.00 0.00 -1.94 0.00 0.00 57.00 50.21 2r5v n GLN 325 Cb 0.52 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.54 2r5v n GLN 325 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r5v n GLY 326 N 0.71 2.99 3.70 1.08 0.00 -1.26 -2.29 105.19 110.12 2r5v n GLY 326 Ca 0.30 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 2r5v n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5v n ALA 327 N -0.15 2.00 -0.01 4.61 0.00 -1.24 -3.79 120.51 121.92 2r5v n ALA 327 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2r5v n ALA 327 Cb 0.00 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 16.90 2r5v n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5v n GLY 328 N 2.88 -0.90 0.00 0.00 0.00 -1.26 -4.93 105.19 100.98 2r5v n GLY 328 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2r5v n GLY 328 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5v n THR 329 N -3.15 0.00 -4.27 2.61 -2.24 -1.26 -5.14 114.28 100.83 2r5v n THR 329 Ca -0.20 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2r5v n THR 329 Cb 1.05 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 2r5v n THR 329 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2r5v s PHE 330 N 2.84 1.42 -0.05 4.78 0.08 -1.26 -5.03 117.98 120.76 2r5v s PHE 330 Ca 0.00 -1.37 0.02 0.00 0.12 0.00 0.00 56.93 55.70 2r5v s PHE 330 Cb 0.00 -0.72 0.01 0.00 -0.57 0.00 0.00 43.02 41.74 2r5v s PHE 330 CO 0.00 -0.58 -0.10 0.20 -0.10 0.00 0.00 175.22 174.65 2r5v s GLY 331 N -3.27 0.65 0.30 4.36 0.00 -1.26 -4.70 107.32 103.39 2r5v s GLY 331 Ca 0.38 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.83 2r5v s GLY 331 CO 0.16 0.15 1.63 0.23 0.00 0.00 0.00 173.10 175.27 2r5v h SER 332 N 6.89 -0.02 0.15 1.64 0.87 -1.99 -0.27 113.55 120.82 2r5v h SER 332 Ca -0.34 0.21 -0.26 0.00 -1.23 0.00 0.00 61.79 60.18 2r5v h SER 332 Cb 1.17 0.29 0.03 0.00 -0.44 0.00 0.00 62.40 63.45 2r5v h SER 332 CO 0.48 -0.19 -1.10 -1.28 -0.53 0.00 0.00 176.83 174.20 2r5v h SER 333 N 0.18 0.70 -0.47 6.23 0.87 -1.96 -2.44 113.55 116.66 2r5v h SER 333 Ca 0.58 -0.89 0.03 0.00 -1.23 0.00 0.00 61.79 60.28 2r5v h SER 333 Cb 1.20 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2r5v h SER 333 CO -0.69 1.53 0.27 0.78 -0.53 0.00 0.00 176.83 178.18 2r5v h ASN 334 N -0.01 0.41 -0.22 6.23 4.21 -1.75 -1.63 115.58 122.82 2r5v h ASN 334 Ca -0.18 0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.36 2r5v h ASN 334 Cb 1.84 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.94 2r5v h ASN 334 CO 0.21 0.29 0.09 0.40 -1.29 0.00 0.00 177.43 177.13 2r5v h ILE 335 N 0.53 0.97 0.47 2.81 2.04 -1.08 -0.08 117.51 123.16 2r5v h ILE 335 Ca 0.20 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2r5v h ILE 335 Cb 0.06 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2r5v h ILE 335 CO -0.11 0.04 -0.23 0.50 0.00 0.00 0.00 178.15 178.35 2r5v h LYS 336 N 0.21 -0.61 -0.94 2.37 3.64 -1.32 -2.63 116.57 117.29 2r5v h LYS 336 Ca 0.09 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.71 2r5v h LYS 336 Cb 0.05 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 2r5v h LYS 336 CO -0.08 -0.37 0.61 0.00 -2.27 0.00 0.00 179.45 177.34 2r5v h ALA 337 N -0.20 2.00 -0.14 5.00 0.00 -1.13 0.79 119.26 125.57 2r5v h ALA 337 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2r5v h ALA 337 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r5v h ALA 337 CO 0.11 -0.31 -0.09 -0.07 0.00 0.00 0.00 179.25 178.89 2r5v h LEU 338 N 0.56 0.32 -0.71 0.00 3.38 -0.98 0.01 115.31 117.88 2r5v h LEU 338 Ca 0.50 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2r5v h LEU 338 Cb 1.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2r5v h LEU 338 CO -0.24 0.70 -0.23 1.88 0.09 0.00 0.00 178.44 180.63 2r5v h TYR 339 N -0.05 0.00 -0.48 1.13 -1.99 -1.10 -2.20 116.97 112.28 2r5v h TYR 339 Ca 0.03 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 2r5v h TYR 339 Cb 0.59 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 2r5v h TYR 339 CO 0.07 0.23 0.04 1.49 -0.00 0.00 0.00 178.16 179.99 2r5v h GLU 340 N 0.00 0.83 -0.78 4.88 4.57 -0.78 -1.53 114.58 121.76 2r5v h GLU 340 Ca -0.00 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2r5v h GLU 340 Cb 0.91 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 2r5v h GLU 340 CO 0.03 0.85 0.52 0.00 -1.18 0.00 0.00 179.01 179.23 2r5v h ALA 341 N 0.94 1.47 0.22 2.92 0.00 -0.45 -1.08 119.26 123.29 2r5v h ALA 341 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2r5v h ALA 341 Cb 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2r5v h ALA 341 CO 0.02 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.92 2r5v h VAL 342 N 1.02 0.85 -0.46 0.00 2.07 -1.21 -2.51 116.25 116.02 2r5v h VAL 342 Ca 0.29 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2r5v h VAL 342 Cb -0.07 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2r5v h VAL 342 CO -0.07 0.10 -0.15 -0.08 0.02 0.00 0.00 177.57 177.39 2r5v h GLU 343 N -0.54 -0.05 -0.70 1.57 4.57 -1.16 -0.63 114.58 117.65 2r5v h GLU 343 Ca -0.03 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2r5v h GLU 343 Cb 0.40 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 2r5v h GLU 343 CO 0.05 -0.03 0.35 1.25 -1.18 0.00 0.00 179.01 179.45 2r5v h LEU 344 N -0.05 0.45 -0.69 1.64 5.85 -1.20 -1.01 115.31 120.31 2r5v h LEU 344 Ca 0.22 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 2r5v h LEU 344 Cb 0.38 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2r5v h LEU 344 CO -0.50 0.26 0.08 -0.08 -0.34 0.00 0.00 178.44 177.87 2r5v h GLU 345 N 0.59 1.09 0.00 1.25 4.81 -0.91 0.85 114.58 122.27 2r5v h GLU 345 Ca 0.34 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 2r5v h GLU 345 Cb 0.36 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2r5v h GLU 345 CO -0.26 1.01 -0.64 0.00 -0.73 0.00 0.00 179.01 178.38 2r5v h ARG 346 N 1.02 0.00 0.00 1.92 2.47 -0.74 -3.40 114.38 115.65 2r5v h ARG 346 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2r5v h ARG 346 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2r5v h ARG 346 CO 0.02 0.64 -0.99 0.25 0.56 0.00 0.00 179.97 180.45 2r5v n THR 347 N -3.33 0.00 -0.50 2.04 -2.24 -0.42 -5.09 114.28 104.74 2r5v n THR 347 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2r5v n THR 347 Cb 0.76 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2r5v n THR 347 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11