#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5n s GLU 6 N 0.00 2.77 -0.07 -0.52 2.12 -0.05 -4.98 118.70 117.97 2o5n s GLU 6 Ca 0.00 -1.68 -0.21 0.00 0.36 0.00 0.00 54.97 53.44 2o5n s GLU 6 Cb 0.00 -4.11 -0.04 0.00 0.26 0.00 0.00 34.13 30.24 2o5n s GLU 6 CO 0.00 -1.23 0.58 0.08 -0.54 0.00 0.00 175.26 174.16 2o5n s VAL 7 N 1.50 5.07 -0.17 3.70 1.01 -1.26 -0.77 120.40 129.48 2o5n s VAL 7 Ca 0.04 1.20 -0.00 0.00 0.00 0.00 0.00 61.98 63.21 2o5n s VAL 7 Cb -0.28 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 2o5n s VAL 7 CO 0.02 0.32 -0.14 0.21 0.00 0.00 0.00 175.10 175.51 2o5n s ASN 8 N 0.48 3.72 0.00 3.32 2.47 0.12 -5.00 114.94 120.05 2o5n s ASN 8 Ca 0.31 -0.47 0.11 0.00 0.42 0.00 0.00 52.86 53.23 2o5n s ASN 8 Cb -0.17 -1.59 0.21 0.00 -1.45 0.00 0.00 41.25 38.26 2o5n s ASN 8 CO 0.15 0.06 1.08 0.54 -3.72 0.00 0.00 177.10 175.21 2o5n n ARG 9 N 4.23 1.87 -2.07 0.43 1.74 -1.26 -1.04 116.66 120.56 2o5n n ARG 9 Ca -0.19 -1.67 -0.42 0.00 -0.77 0.00 0.00 57.85 54.80 2o5n n ARG 9 Cb 0.51 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2o5n n ARG 9 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2o5n s THR 10 N -0.97 2.87 0.00 0.55 -4.23 -1.26 -2.11 115.64 110.49 2o5n s THR 10 Ca 0.19 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 2o5n s THR 10 Cb 0.11 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2o5n s THR 10 CO 0.15 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2o5n n GLY 11 N 2.63 1.12 3.60 3.99 0.00 -1.26 -4.76 105.19 110.51 2o5n n GLY 11 Ca 0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.59 2o5n n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o5n n THR 12 N -2.00 0.11 -3.40 2.61 -2.24 -0.90 -4.65 114.28 103.82 2o5n n THR 12 Ca 0.00 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 2o5n n THR 12 Cb 0.00 -0.89 0.01 0.00 -2.10 0.00 0.00 70.33 67.35 2o5n n THR 12 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2o5n s VAL 13 N 0.44 2.36 -0.48 2.28 -7.23 0.89 -4.95 120.40 113.71 2o5n s VAL 13 Ca 0.83 -1.22 -0.17 0.00 -1.81 0.00 0.00 61.98 59.60 2o5n s VAL 13 Cb -0.92 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 33.49 2o5n s VAL 13 CO 0.47 0.00 0.50 -0.62 -0.31 0.00 0.00 175.10 175.14 2o5n s ASP 14 N -4.34 6.19 0.55 4.85 2.15 -1.26 -4.85 116.67 119.95 2o5n s ASP 14 Ca 0.50 -1.01 0.34 0.00 0.43 0.00 0.00 52.55 52.81 2o5n s ASP 14 Cb -0.05 -2.24 1.44 0.00 -0.30 0.00 0.00 42.92 41.78 2o5n s ASP 14 CO 0.30 -0.74 2.02 0.16 -0.17 0.00 0.00 175.17 176.74 2o5n h ILE 15 N 5.80 0.10 -0.46 4.11 3.07 -1.92 -2.57 117.51 125.64 2o5n h ILE 15 Ca -0.28 -0.52 -0.02 0.00 1.55 0.00 0.00 64.86 65.59 2o5n h ILE 15 Cb 1.10 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 2o5n h ILE 15 CO 0.90 0.03 0.02 0.00 -1.05 0.00 0.00 178.15 178.05 2o5n s GLN 17 N -2.38 2.76 0.69 0.00 0.74 -0.97 -5.01 119.66 115.50 2o5n s GLN 17 Ca 0.42 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 54.67 2o5n s GLN 17 Cb 0.33 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.73 2o5n s GLN 17 CO 0.12 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.91 2o5n n GLY 18 N -1.95 -1.92 0.00 2.59 0.00 -1.26 -5.08 105.19 97.57 2o5n n GLY 18 Ca 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2o5n n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o5n n PRO 19 N -1.55 2.79 0.00 1.61 -0.04 -1.26 -5.19 135.00 131.36 2o5n n PRO 19 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2o5n n PRO 19 Cb 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 2o5n n PRO 19 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2o5n n GLU 21 N 0.00 0.00 -4.63 0.54 2.13 -1.26 -4.98 120.64 112.43 2o5n n GLU 21 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2o5n n GLU 21 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2o5n n GLU 21 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2o5n s LEU 22 N 0.00 3.07 -0.23 4.31 1.43 -0.03 -3.44 118.68 123.80 2o5n s LEU 22 Ca 0.00 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2o5n s LEU 22 Cb 0.00 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2o5n s LEU 22 CO 0.00 0.30 -0.09 -0.63 0.23 0.00 0.00 176.35 176.15 2o5n s ILE 23 N -0.43 2.75 -0.33 -0.59 -1.09 0.12 -0.82 121.20 120.82 2o5n s ILE 23 Ca 0.06 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.47 2o5n s ILE 23 Cb -0.12 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.45 2o5n s ILE 23 CO 0.02 0.32 0.16 -0.36 -1.23 0.00 0.00 174.94 173.85 2o5n s PHE 24 N 1.34 3.19 -0.13 3.97 0.08 -0.06 -1.59 117.98 124.78 2o5n s PHE 24 Ca 0.02 -0.76 -0.00 0.00 0.12 0.00 0.00 56.93 56.31 2o5n s PHE 24 Cb -0.15 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2o5n s PHE 24 CO -0.06 -0.53 -0.12 -1.12 -0.10 0.00 0.00 175.22 173.28 2o5n s SER 25 N 1.57 4.05 -0.07 1.36 0.01 -0.35 -0.73 113.70 119.54 2o5n s SER 25 Ca 0.03 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2o5n s SER 25 Cb -0.18 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2o5n s SER 25 CO 0.06 0.16 -0.06 -0.69 0.41 0.00 0.00 173.24 173.12 2o5n s VAL 26 N 0.38 0.73 0.10 3.43 1.01 -0.05 -0.06 120.40 125.94 2o5n s VAL 26 Ca -0.10 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2o5n s VAL 26 Cb -0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2o5n s VAL 26 CO 0.05 0.29 -0.12 -0.94 0.00 0.00 0.00 175.10 174.38 2o5n s SER 27 N 1.27 1.65 -0.00 3.32 1.04 0.16 -0.13 113.70 121.02 2o5n s SER 27 Ca -0.05 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 2o5n s SER 27 Cb -0.14 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 2o5n s SER 27 CO -0.02 -0.18 0.05 -0.60 0.98 0.00 0.00 173.24 173.47 2o5n s ARG 28 N -2.44 0.27 0.31 4.02 3.52 -0.48 -1.83 118.95 122.32 2o5n s ARG 28 Ca 0.04 -0.30 0.09 0.00 -0.13 0.00 0.00 55.73 55.43 2o5n s ARG 28 Cb -0.06 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 2o5n s ARG 28 CO 0.02 -0.05 0.01 0.99 -0.81 0.00 0.00 175.30 175.45 2o5n s THR 29 N -0.90 2.92 0.26 4.11 2.01 -0.31 -0.91 115.64 122.81 2o5n s THR 29 Ca -0.10 -1.95 -0.04 0.00 0.31 0.00 0.00 61.69 59.91 2o5n s THR 29 Cb -0.06 -2.80 0.26 0.00 0.01 0.00 0.00 72.50 69.91 2o5n s THR 29 CO 0.00 -0.26 1.90 0.77 -0.69 0.00 0.00 174.62 176.33 2o5n h SER 30 N 1.83 1.07 0.00 3.53 4.64 -1.90 -0.78 113.55 121.94 2o5n h SER 30 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2o5n h SER 30 Cb 1.25 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2o5n h SER 30 CO 0.64 0.72 0.00 -1.54 -0.87 0.00 0.00 176.83 175.78 2o5n n SER 31 N -4.46 0.00 0.00 4.97 3.41 -1.26 -4.89 113.62 111.39 2o5n n SER 31 Ca 0.14 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2o5n n SER 31 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2o5n n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5n n GLY 32 N 0.28 0.76 3.72 5.00 0.00 -0.30 -5.05 105.19 109.61 2o5n n GLY 32 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2o5n n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5n n ALA 33 N 0.70 1.44 -2.16 4.61 0.00 -1.26 -4.80 120.51 119.04 2o5n n ALA 33 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 2o5n n ALA 33 Cb 0.00 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.04 2o5n n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o5n s THR 34 N -1.27 0.50 -0.12 0.00 -4.23 -1.26 -1.16 115.64 108.09 2o5n s THR 34 Ca 0.67 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2o5n s THR 34 Cb -0.45 -1.59 0.03 0.00 1.34 0.00 0.00 72.50 71.84 2o5n s THR 34 CO 0.53 -0.91 0.34 -0.83 -0.54 0.00 0.00 174.62 173.20 2o5n s GLY 35 N -2.96 -0.25 -0.04 3.99 0.00 -0.76 -0.76 107.32 106.54 2o5n s GLY 35 Ca 0.09 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2o5n s GLY 35 CO -0.07 0.80 -0.01 -0.54 0.00 0.00 0.00 173.10 173.29 2o5n s GLU 36 N 0.14 0.45 0.04 2.90 8.01 -1.26 -0.66 118.70 128.32 2o5n s GLU 36 Ca -0.00 0.06 0.02 0.00 0.01 0.00 0.00 54.97 55.06 2o5n s GLU 36 Cb -0.02 -0.64 -0.02 0.00 -4.31 0.00 0.00 34.13 29.14 2o5n s GLU 36 CO 0.01 -0.16 -0.08 -0.98 0.01 0.00 0.00 175.26 174.06 2o5n s ARG 37 N 1.19 0.55 -0.09 1.61 1.70 0.91 -4.25 118.95 120.57 2o5n s ARG 37 Ca -0.07 -0.77 0.03 0.00 -0.47 0.00 0.00 55.73 54.45 2o5n s ARG 37 Cb -0.13 -0.32 0.00 0.00 -0.57 0.00 0.00 34.95 33.93 2o5n s ARG 37 CO -0.02 0.06 -0.21 0.42 -1.08 0.00 0.00 175.30 174.47 2o5n s ILE 38 N -1.40 1.80 0.19 4.99 1.01 -0.10 -1.22 121.20 126.48 2o5n s ILE 38 Ca -0.09 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2o5n s ILE 38 Cb -0.10 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2o5n s ILE 38 CO 0.00 0.50 -0.00 -0.94 0.00 0.00 0.00 174.94 174.50 2o5n s SER 39 N 0.45 1.45 0.69 3.58 1.04 -0.62 0.18 113.70 120.47 2o5n s SER 39 Ca -0.17 -1.18 -0.03 0.00 0.48 0.00 0.00 55.95 55.05 2o5n s SER 39 Cb -0.17 0.08 0.09 0.00 0.10 0.00 0.00 66.02 66.12 2o5n s SER 39 CO 0.07 -0.54 0.96 -0.76 0.98 0.00 0.00 173.24 173.95 2o5n s LEU 40 N -3.22 3.00 0.51 2.42 1.43 -1.26 0.16 118.68 121.72 2o5n s LEU 40 Ca 0.25 -0.03 0.25 0.00 -1.03 0.00 0.00 54.13 53.57 2o5n s LEU 40 Cb 0.06 -2.51 1.38 0.00 0.03 0.00 0.00 46.19 45.15 2o5n s LEU 40 CO 0.06 -1.67 2.06 0.07 0.23 0.00 0.00 176.35 177.10 2o5n h LYS 41 N -0.47 0.00 -0.22 1.70 2.10 -1.95 -2.97 116.57 114.76 2o5n h LYS 41 Ca -0.40 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.17 2o5n h LYS 41 Cb 1.28 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.57 2o5n h LYS 41 CO 0.48 0.13 -0.10 0.27 -2.00 0.00 0.00 179.45 178.23 2o5n n ASN 42 N -3.77 2.74 -4.15 7.07 0.23 -1.26 -5.02 115.26 111.10 2o5n n ASN 42 Ca -0.02 -3.47 -0.10 0.00 -0.53 0.00 0.00 54.58 50.47 2o5n n ASN 42 Cb 0.23 -0.56 -0.10 0.00 -2.08 0.00 0.00 39.78 37.27 2o5n n ASN 42 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2o5n s THR 43 N -3.07 0.32 0.26 5.53 -4.23 -1.12 -3.70 115.64 109.63 2o5n s THR 43 Ca 0.41 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2o5n s THR 43 Cb 0.36 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 72.42 2o5n s THR 43 CO 0.02 -0.70 0.36 0.18 -0.54 0.00 0.00 174.62 173.94 2o5n n LEU 44 N -0.05 0.00 -4.77 4.79 4.77 0.10 -4.50 117.00 117.34 2o5n n LEU 44 Ca -0.09 -0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 55.06 2o5n n LEU 44 Cb 0.62 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2o5n n LEU 44 CO 0.30 -0.74 0.93 -0.94 -1.33 0.00 0.00 177.39 175.61 2o5n s SER 45 N -2.32 6.29 -0.21 -1.43 1.04 -1.26 -4.51 113.70 111.31 2o5n s SER 45 Ca 0.21 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.21 2o5n s SER 45 Cb -0.01 -2.63 -0.13 0.00 0.10 0.00 0.00 66.02 63.35 2o5n s SER 45 CO 0.14 -0.85 -0.20 -0.38 0.98 0.00 0.00 173.24 172.93 2o5n n ILE 46 N 0.03 1.19 -4.92 -1.02 5.41 0.13 -4.78 119.36 115.40 2o5n n ILE 46 Ca 0.04 -0.44 -0.33 0.00 1.00 0.00 0.00 62.75 63.03 2o5n n ILE 46 Cb 0.44 -1.30 -0.15 0.00 -0.71 0.00 0.00 39.64 37.93 2o5n n ILE 46 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2o5n s VAL 47 N -2.41 2.83 0.00 1.39 1.01 -1.15 -4.38 120.40 117.69 2o5n s VAL 47 Ca -0.28 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2o5n s VAL 47 Cb 0.08 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2o5n s VAL 47 CO 0.47 0.55 0.00 -1.54 0.00 0.00 0.00 175.10 174.58 2o5n n SER 48 N 3.11 0.00 -3.60 3.32 3.41 -0.77 -0.92 113.62 118.17 2o5n n SER 48 Ca -0.18 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.44 2o5n n SER 48 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2o5n n SER 48 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2o5n s GLU 50 N 1.04 0.19 -1.54 4.33 2.12 -1.26 -0.41 118.70 123.16 2o5n s GLU 50 Ca 0.00 0.34 -0.04 0.00 0.36 0.00 0.00 54.97 55.63 2o5n s GLU 50 Cb 0.00 0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.49 2o5n s GLU 50 CO 0.00 -0.04 0.30 0.09 -0.54 0.00 0.00 175.26 175.07 2o5n n ASN 51 N 3.54 -0.25 -0.13 -1.70 3.02 0.06 -1.37 115.26 118.43 2o5n n ASN 51 Ca -0.16 -1.14 -0.02 0.00 -0.03 0.00 0.00 54.58 53.23 2o5n n ASN 51 Cb 0.56 -2.28 -0.01 0.00 -0.61 0.00 0.00 39.78 37.45 2o5n n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o5n n GLY 52 N -2.09 0.51 3.15 7.41 0.00 -1.26 -4.93 105.19 107.98 2o5n n GLY 52 Ca -0.24 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2o5n n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5n n GLY 53 N -2.17 -2.23 3.82 -0.02 0.00 -0.47 -5.05 105.19 99.08 2o5n n GLY 53 Ca -0.02 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2o5n n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5n s LYS 54 N -5.30 3.98 0.33 1.61 -0.14 -1.26 -4.60 119.74 114.36 2o5n s LYS 54 Ca 0.63 1.10 -0.29 0.00 -1.36 0.00 0.00 55.97 56.05 2o5n s LYS 54 Cb -0.04 -2.14 -0.11 0.00 -1.68 0.00 0.00 37.83 33.86 2o5n s LYS 54 CO 0.47 -0.25 1.55 -2.14 -0.76 0.00 0.00 175.35 174.22 2o5n s PRO 55 N -3.60 4.12 -0.03 -1.68 0.02 -1.26 -4.76 135.00 127.82 2o5n s PRO 55 Ca 0.62 2.57 0.08 0.00 0.02 0.00 0.00 61.00 64.29 2o5n s PRO 55 Cb -0.11 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 2o5n s PRO 55 CO 0.23 -0.59 -0.26 0.20 -0.33 0.00 0.00 177.00 176.25 2o5n s GLY 56 N 0.24 1.27 0.00 0.52 0.00 0.45 -4.75 107.32 105.05 2o5n s GLY 56 Ca 0.59 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2o5n s GLY 56 CO 0.54 -0.88 0.00 -0.37 0.00 0.00 0.00 173.10 172.39 2o5n n THR 57 N 2.52 0.00 -4.11 0.90 5.66 -1.26 -1.85 114.28 116.13 2o5n n THR 57 Ca -0.16 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.62 2o5n n THR 57 Cb 0.51 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 2o5n n THR 57 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2o5n s TYR 58 N -3.52 3.04 0.61 1.09 2.02 -1.26 -5.00 117.35 114.33 2o5n s TYR 58 Ca 0.00 -0.14 0.27 0.00 -0.37 0.00 0.00 57.07 56.83 2o5n s TYR 58 Cb 0.00 -1.41 1.28 0.00 -0.40 0.00 0.00 41.96 41.43 2o5n s TYR 58 CO 0.00 0.51 1.69 1.49 -1.57 0.00 0.00 175.55 177.66 2o5n h GLU 59 N 1.52 0.00 0.00 -0.62 4.81 -1.98 -2.08 114.58 116.23 2o5n h GLU 59 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2o5n h GLU 59 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2o5n h GLU 59 CO 0.61 0.00 -1.09 -2.67 -0.73 0.00 0.00 179.01 175.12 2o5n n TRP 60 N -3.44 0.06 -3.04 0.92 4.27 -1.26 -5.01 117.44 109.94 2o5n n TRP 60 Ca 0.12 0.02 -0.18 0.00 -3.89 0.00 0.00 57.50 53.56 2o5n n TRP 60 Cb 0.92 -0.20 0.03 0.00 -1.36 0.00 0.00 31.31 30.70 2o5n n TRP 60 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2o5n s SER 61 N -3.43 5.39 0.47 -0.67 0.15 -0.78 -4.89 113.70 109.94 2o5n s SER 61 Ca 0.05 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 55.84 2o5n s SER 61 Cb 0.16 -0.23 -0.08 0.00 -1.71 0.00 0.00 66.02 64.16 2o5n s SER 61 CO 0.84 -1.02 1.26 0.49 1.20 0.00 0.00 173.24 176.02 2o5n n PHE 62 N -2.02 2.04 -1.63 3.44 3.72 -1.26 -4.92 117.46 116.83 2o5n n PHE 62 Ca 0.11 0.47 -0.47 0.00 -0.05 0.00 0.00 57.45 57.51 2o5n n PHE 62 Cb 0.60 -2.35 -0.04 0.00 -0.94 0.00 0.00 39.48 36.75 2o5n n PHE 62 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2o5n n PRO 63 N -0.33 1.69 -2.16 -1.08 -0.02 -1.26 -4.86 135.00 126.97 2o5n n PRO 63 Ca 0.08 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 2o5n n PRO 63 Cb 0.42 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2o5n n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5n s ALA 64 N 0.20 3.29 -0.30 3.55 0.00 -1.26 -4.98 121.76 122.26 2o5n s ALA 64 Ca 0.74 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 2o5n s ALA 64 Cb -0.76 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 18.48 2o5n s ALA 64 CO 0.47 -1.92 0.20 1.21 0.00 0.00 0.00 175.76 175.73 2o5n s ASN 65 N 4.00 6.02 0.60 0.00 2.47 -1.26 -4.79 114.94 121.98 2o5n s ASN 65 Ca 0.69 -0.15 0.38 0.00 0.42 0.00 0.00 52.86 54.20 2o5n s ASN 65 Cb -0.24 -2.12 1.87 0.00 -1.45 0.00 0.00 41.25 39.31 2o5n s ASN 65 CO 0.28 -0.11 2.18 -0.08 -3.72 0.00 0.00 177.10 175.65 2o5n h GLU 66 N 8.41 0.00 -0.00 0.43 4.81 -1.97 -1.96 114.58 124.31 2o5n h GLU 66 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2o5n h GLU 66 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2o5n h GLU 66 CO 0.58 0.02 -0.02 -1.13 -0.73 0.00 0.00 179.01 177.73 2o5n n SER 67 N -3.19 0.04 -4.75 1.04 3.41 -1.26 -4.11 113.62 104.80 2o5n n SER 67 Ca -0.01 -0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 2o5n n SER 67 Cb 0.19 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2o5n n SER 67 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2o5n s TRP 68 N -2.69 2.86 0.36 7.33 0.51 -0.74 -4.82 118.94 121.75 2o5n s TRP 68 Ca 0.24 0.98 0.04 0.00 -2.12 0.00 0.00 56.10 55.24 2o5n s TRP 68 Cb 0.20 -3.93 0.69 0.00 -0.81 0.00 0.00 33.47 29.62 2o5n s TRP 68 CO 0.49 -3.01 2.00 -1.00 -0.51 0.00 0.00 176.95 174.91 2o5n h PRO 69 N 4.56 0.77 -0.72 4.98 0.13 -1.89 -0.30 132.00 139.53 2o5n h PRO 69 Ca -0.47 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2o5n h PRO 69 Cb 1.22 -0.17 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2o5n h PRO 69 CO 0.76 0.51 0.42 0.93 -0.23 0.00 0.00 178.00 180.38 2o5n h GLU 70 N 0.79 0.74 -0.27 0.86 3.07 -1.91 0.21 114.58 118.08 2o5n h GLU 70 Ca 0.26 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.89 2o5n h GLU 70 Cb 0.04 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2o5n h GLU 70 CO -0.07 0.49 -0.52 0.82 -1.40 0.00 0.00 179.01 178.33 2o5n h ILE 71 N 0.77 1.28 -0.86 3.13 2.04 -1.46 -2.47 117.51 119.93 2o5n h ILE 71 Ca 0.32 -1.71 0.07 0.00 1.00 0.00 0.00 64.86 64.54 2o5n h ILE 71 Cb 0.18 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2o5n h ILE 71 CO -0.18 0.56 0.53 1.56 0.00 0.00 0.00 178.15 180.62 2o5n h GLN 72 N 0.61 0.91 -0.77 2.37 1.08 -0.89 -1.41 115.11 117.00 2o5n h GLN 72 Ca 0.01 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2o5n h GLN 72 Cb 1.13 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 2o5n h GLN 72 CO 0.12 0.60 0.51 0.35 -0.95 0.00 0.00 178.83 179.46 2o5n h PHE 73 N 0.94 0.90 -0.55 2.96 3.57 -0.45 0.13 116.94 124.44 2o5n h PHE 73 Ca 0.39 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 2o5n h PHE 73 Cb 0.23 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2o5n h PHE 73 CO -0.04 0.51 0.14 -0.07 -2.23 0.00 0.00 178.31 176.63 2o5n h LEU 74 N 0.92 0.83 -0.55 0.59 3.38 -0.82 -2.00 115.31 117.66 2o5n h LEU 74 Ca 0.31 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2o5n h LEU 74 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2o5n h LEU 74 CO -0.09 0.84 -0.43 -0.07 0.09 0.00 0.00 178.44 178.77 2o5n h LEU 75 N 0.78 0.73 -0.79 1.67 3.38 -0.67 -1.19 115.31 119.22 2o5n h LEU 75 Ca 0.17 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2o5n h LEU 75 Cb 0.33 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2o5n h LEU 75 CO 0.00 1.07 0.48 -0.61 0.09 0.00 0.00 178.44 179.47 2o5n h GLN 76 N 0.55 0.85 0.00 1.13 4.15 -0.74 -2.71 115.11 118.34 2o5n h GLN 76 Ca 0.04 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 2o5n h GLN 76 Cb 0.97 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2o5n h GLN 76 CO 0.09 0.56 -0.45 -0.91 -1.93 0.00 0.00 178.83 176.19 2o5n h ASN 77 N 0.87 0.00 -0.95 -0.69 2.35 -1.09 -2.56 115.58 113.51 2o5n h ASN 77 Ca 0.35 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.20 2o5n h ASN 77 Cb 0.18 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 2o5n h ASN 77 CO -0.18 0.45 0.59 -0.09 -1.65 0.00 0.00 177.43 176.56 2o5n h ARG 78 N 0.00 0.96 -0.25 0.81 2.43 -0.90 0.16 114.38 117.59 2o5n h ARG 78 Ca -0.00 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 2o5n h ARG 78 Cb 0.90 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2o5n h ARG 78 CO 0.06 0.63 -0.44 0.93 -1.51 0.00 0.00 179.97 179.65 2o5n h GLU 79 N 0.98 0.74 0.06 0.20 5.08 -1.35 -2.38 114.58 117.91 2o5n h GLU 79 Ca 0.45 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o5n h GLU 79 Cb 0.37 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2o5n h GLU 79 CO -0.24 1.08 -0.03 0.35 -1.00 0.00 0.00 179.01 179.18 2o5n h PHE 80 N 0.47 -0.08 -0.20 4.33 3.57 -1.08 -2.72 116.94 121.24 2o5n h PHE 80 Ca 0.02 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2o5n h PHE 80 Cb 1.04 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2o5n h PHE 80 CO 0.08 -0.02 -0.20 0.28 -2.23 0.00 0.00 178.31 176.22 2o5n h VAL 81 N -0.11 1.23 -0.50 1.41 2.07 -0.73 0.60 116.25 120.22 2o5n h VAL 81 Ca -0.01 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 2o5n h VAL 81 Cb 0.09 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2o5n h VAL 81 CO 0.01 0.34 0.08 0.77 0.02 0.00 0.00 177.57 178.79 2o5n h SER 82 N 0.32 0.80 0.26 0.57 4.64 -1.34 0.32 113.55 119.11 2o5n h SER 82 Ca 0.05 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2o5n h SER 82 Cb 0.54 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2o5n h SER 82 CO 0.04 0.85 -0.13 0.50 -0.87 0.00 0.00 176.83 177.23 2o5n h LYS 83 N 0.71 -0.34 -0.46 4.77 3.64 -1.24 -1.87 116.57 121.78 2o5n h LYS 83 Ca 0.15 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 2o5n h LYS 83 Cb 0.39 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.20 2o5n h LYS 83 CO 0.01 -0.04 -0.47 -0.92 -2.27 0.00 0.00 179.45 175.76 2o5n h TYR 84 N -0.63 -1.40 -0.24 1.91 3.20 -0.83 -2.77 116.97 116.22 2o5n h TYR 84 Ca -0.04 0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2o5n h TYR 84 Cb 0.45 0.68 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 2o5n h TYR 84 CO 0.01 -0.45 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.12 2o5n h TYR 85 N -0.32 -0.08 -0.62 -3.82 3.20 -0.40 -2.18 116.97 112.75 2o5n h TYR 85 Ca 0.13 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.14 2o5n h TYR 85 Cb 0.58 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 2o5n h TYR 85 CO -0.68 -0.08 0.13 0.00 -1.64 0.00 0.00 178.16 175.89 2o5n h ALA 86 N 1.23 0.73 -0.27 1.82 0.00 -1.05 -0.67 119.26 121.05 2o5n h ALA 86 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2o5n h ALA 86 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o5n h ALA 86 CO -0.23 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 178.32 2o5n n ASP 87 N -5.13 2.95 -0.06 0.00 5.75 -1.14 -4.53 116.55 114.40 2o5n n ASP 87 Ca 0.09 -1.86 -0.10 0.00 -0.01 0.00 0.00 54.79 52.91 2o5n n ASP 87 Cb 0.34 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.21 2o5n n ASP 87 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2o5n n VAL 88 N 1.06 0.62 -3.03 2.12 0.31 -0.83 -4.96 118.33 113.63 2o5n n VAL 88 Ca 0.14 -0.19 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 2o5n n VAL 88 Cb 0.49 -1.30 -0.06 0.00 -0.91 0.00 0.00 33.84 32.06 2o5n n VAL 88 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2o5n s VAL 89 N -2.21 4.92 -0.08 2.52 1.01 -0.28 -4.37 120.40 121.92 2o5n s VAL 89 Ca -0.15 1.26 0.12 0.00 0.00 0.00 0.00 61.98 63.20 2o5n s VAL 89 Cb 0.05 -4.01 0.18 0.00 0.00 0.00 0.00 36.38 32.60 2o5n s VAL 89 CO 0.22 -0.03 1.08 0.00 0.00 0.00 0.00 175.10 176.37 2o5n n GLN 90 N 5.84 1.74 -3.73 2.72 6.02 -0.50 -4.83 117.38 124.64 2o5n n GLN 90 Ca 0.02 -2.12 -0.13 0.00 -0.01 0.00 0.00 57.00 54.76 2o5n n GLN 90 Cb 0.48 -1.27 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 2o5n n GLN 90 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2o5n s THR 91 N -2.09 -0.01 0.25 5.09 -1.32 -1.25 -4.96 115.64 111.35 2o5n s THR 91 Ca 0.20 0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.40 2o5n s THR 91 Cb 0.17 -0.54 -0.14 0.00 -1.51 0.00 0.00 72.50 70.48 2o5n s THR 91 CO 0.02 0.01 1.24 -0.81 -2.21 0.00 0.00 174.62 172.87 2o5n n PRO 92 N 3.18 1.70 0.00 7.08 -0.04 -1.26 -4.95 135.00 140.70 2o5n n PRO 92 Ca -0.15 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2o5n n PRO 92 Cb 0.57 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2o5n n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o5n n GLY 93 N 1.67 2.16 3.66 0.55 0.00 -1.26 -5.01 105.19 106.97 2o5n n GLY 93 Ca 0.11 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2o5n n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5n s GLU 94 N -2.00 4.19 -0.21 1.61 2.12 -1.26 -3.74 118.70 119.42 2o5n s GLU 94 Ca 0.00 0.41 -0.11 0.00 0.36 0.00 0.00 54.97 55.63 2o5n s GLU 94 Cb 0.00 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 2o5n s GLU 94 CO 0.00 -0.14 0.20 -1.17 -0.54 0.00 0.00 175.26 173.61 2o5n s LEU 95 N 1.61 4.18 -0.11 2.70 2.96 -0.09 -1.88 118.68 128.04 2o5n s LEU 95 Ca 0.24 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2o5n s LEU 95 Cb -0.15 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.35 2o5n s LEU 95 CO 0.10 0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.32 2o5n s VAL 96 N 0.73 1.89 -0.18 1.68 1.01 -0.05 -1.39 120.40 124.09 2o5n s VAL 96 Ca 0.10 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2o5n s VAL 96 Cb -0.13 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2o5n s VAL 96 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 2o5n s VAL 97 N 0.63 4.56 -0.13 2.92 1.01 0.82 -0.77 120.40 129.44 2o5n s VAL 97 Ca -0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2o5n s VAL 97 Cb -0.16 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2o5n s VAL 97 CO 0.03 0.45 -0.08 -0.70 0.00 0.00 0.00 175.10 174.81 2o5n s GLU 98 N 0.51 1.56 -0.19 2.72 2.12 0.07 -0.88 118.70 124.60 2o5n s GLU 98 Ca 0.02 -0.33 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 2o5n s GLU 98 Cb -0.13 -1.71 -0.04 0.00 0.26 0.00 0.00 34.13 32.51 2o5n s GLU 98 CO 0.01 -0.30 0.32 0.71 -0.54 0.00 0.00 175.26 175.46 2o5n s TYR 99 N 1.68 3.39 -0.34 5.30 2.02 0.09 -1.01 117.35 128.48 2o5n s TYR 99 Ca 0.04 0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 57.18 2o5n s TYR 99 Cb -0.13 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.02 2o5n s TYR 99 CO -0.08 0.09 0.18 1.03 -1.57 0.00 0.00 175.55 175.20 2o5n s ARG 100 N 0.98 3.13 -0.25 -0.62 0.52 0.13 -0.88 118.95 121.95 2o5n s ARG 100 Ca 0.16 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2o5n s ARG 100 Cb -0.14 -3.66 0.06 0.00 0.52 0.00 0.00 34.95 31.73 2o5n s ARG 100 CO 0.06 -0.54 -0.11 0.00 0.02 0.00 0.00 175.30 174.73 2o5n s PRO 102 N 1.13 4.22 0.01 0.00 0.02 -1.26 -0.85 135.00 138.28 2o5n s PRO 102 Ca -0.08 2.41 0.07 0.00 0.02 0.00 0.00 61.00 63.41 2o5n s PRO 102 Cb -0.20 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2o5n s PRO 102 CO -0.05 -0.43 -0.20 0.14 -0.33 0.00 0.00 177.00 176.13 2o5n s VAL 103 N -0.61 2.63 -2.22 3.83 -7.23 -1.26 -3.10 120.40 112.44 2o5n s VAL 103 Ca 0.56 -1.11 0.19 0.00 -1.81 0.00 0.00 61.98 59.81 2o5n s VAL 103 Cb -0.44 -2.05 0.44 0.00 0.56 0.00 0.00 36.38 34.89 2o5n s VAL 103 CO 0.52 0.43 1.52 -0.81 -0.31 0.00 0.00 175.10 176.46 2o5n n PRO 104 N 1.87 1.68 -2.91 4.82 -0.04 -1.26 -4.85 135.00 134.32 2o5n n PRO 104 Ca -0.16 -1.03 -0.44 0.00 -0.04 0.00 0.00 63.50 61.83 2o5n n PRO 104 Cb 0.52 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2o5n n PRO 104 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2o5n s GLN 105 N -1.78 3.66 -0.54 0.54 -2.07 -1.21 -4.88 119.66 113.39 2o5n s GLN 105 Ca 0.31 -1.84 -0.07 0.00 -1.82 0.00 0.00 55.36 51.94 2o5n s GLN 105 Cb 0.16 -4.96 -0.20 0.00 -1.09 0.00 0.00 33.01 26.92 2o5n s GLN 105 CO 0.25 -1.80 3.39 1.19 -1.32 0.00 0.00 175.29 177.00 2o5n n PHE 106 N 6.56 0.83 -2.81 9.60 3.72 -1.18 -4.17 117.46 130.01 2o5n n PHE 106 Ca 0.26 -2.03 -0.43 0.00 -0.05 0.00 0.00 57.45 55.20 2o5n n PHE 106 Cb 0.48 -1.88 -0.01 0.00 -0.94 0.00 0.00 39.48 37.14 2o5n n PHE 106 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2o5n s ASN 107 N 1.99 6.84 0.35 4.37 4.22 -1.26 -4.92 114.94 126.54 2o5n s ASN 107 Ca 0.68 -2.46 -0.17 0.00 -2.14 0.00 0.00 52.86 48.77 2o5n s ASN 107 Cb 0.28 -2.46 -0.10 0.00 1.28 0.00 0.00 41.25 40.25 2o5n s ASN 107 CO -0.03 -1.01 0.80 0.00 -2.04 0.00 0.00 177.10 174.82 2o5n s THR 109 N -2.01 5.14 -0.05 0.00 2.01 0.56 -4.85 115.64 116.43 2o5n s THR 109 Ca 0.56 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.88 2o5n s THR 109 Cb -0.10 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2o5n s THR 109 CO 0.16 0.22 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.73 2o5n s ILE 110 N -1.46 0.82 0.10 1.82 2.07 -0.91 0.22 121.20 123.86 2o5n s ILE 110 Ca 0.35 -0.31 0.10 0.00 -1.41 0.00 0.00 60.65 59.38 2o5n s ILE 110 Cb -0.13 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2o5n s ILE 110 CO 0.20 0.28 -0.27 -0.89 -1.91 0.00 0.00 174.94 172.35 2o5n s THR 111 N 0.69 2.21 -0.06 4.00 2.01 -0.18 -1.27 115.64 123.05 2o5n s THR 111 Ca -0.12 -1.62 0.04 0.00 0.31 0.00 0.00 61.69 60.30 2o5n s THR 111 Cb -0.14 -1.93 -0.00 0.00 0.01 0.00 0.00 72.50 70.43 2o5n s THR 111 CO 0.02 0.19 -0.19 -1.00 -0.69 0.00 0.00 174.62 172.95 2o5n s HIS 112 N -0.97 1.98 -0.03 4.92 0.09 -1.26 -0.75 115.29 119.27 2o5n s HIS 112 Ca 0.13 -0.67 0.03 0.00 -0.00 0.00 0.00 55.06 54.55 2o5n s HIS 112 Cb -0.10 -1.34 0.00 0.00 -0.00 0.00 0.00 32.58 31.14 2o5n s HIS 112 CO 0.05 -0.26 -0.11 1.03 -0.00 0.00 0.00 174.74 175.44 2o5n s ARG 113 N 0.21 1.18 -0.14 1.40 0.52 0.05 -1.27 118.95 120.91 2o5n s ARG 113 Ca -0.10 -0.38 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 2o5n s ARG 113 Cb -0.14 -1.07 0.01 0.00 0.52 0.00 0.00 34.95 34.27 2o5n s ARG 113 CO 0.04 0.14 -0.19 -0.46 0.02 0.00 0.00 175.30 174.85 2o5n s TRP 114 N 0.18 2.44 -1.45 -0.53 -0.11 0.44 -0.87 118.94 119.04 2o5n s TRP 114 Ca -0.04 -1.25 -0.10 0.00 1.22 0.00 0.00 56.10 55.93 2o5n s TRP 114 Cb -0.10 -1.70 0.07 0.00 -1.50 0.00 0.00 33.47 30.25 2o5n s TRP 114 CO 0.01 -0.60 0.73 1.63 -4.62 0.00 0.00 176.95 174.10 2o5n n LYS 115 N 4.22 -4.61 -0.35 5.86 4.76 -0.79 -0.69 118.16 126.56 2o5n n LYS 115 Ca -0.20 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 2o5n n LYS 115 Cb 0.51 -5.43 0.00 0.00 -1.84 0.00 0.00 35.03 28.27 2o5n n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o5n n GLY 116 N -1.47 2.02 3.58 0.72 0.00 -1.26 -5.02 105.19 103.76 2o5n n GLY 116 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2o5n n GLY 116 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2o5n s GLU 117 N -0.10 3.87 0.07 1.61 1.03 0.13 -5.02 118.70 120.29 2o5n s GLU 117 Ca 0.00 -0.40 -0.30 0.00 0.03 0.00 0.00 54.97 54.29 2o5n s GLU 117 Cb 0.00 -3.12 -0.09 0.00 -0.80 0.00 0.00 34.13 30.11 2o5n s GLU 117 CO 0.00 0.25 1.92 0.99 -1.33 0.00 0.00 175.26 177.09 2o5n s THR 118 N 0.41 2.82 -1.04 1.83 2.01 -1.26 -0.42 115.64 119.98 2o5n s THR 118 Ca 0.01 0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.13 2o5n s THR 118 Cb -0.13 -3.02 0.04 0.00 0.01 0.00 0.00 72.50 69.40 2o5n s THR 118 CO 0.01 -0.00 0.71 2.30 -0.69 0.00 0.00 174.62 176.95 2o5n n ILE 119 N 5.24 0.00 0.00 1.82 -5.35 -0.39 -4.81 119.36 115.86 2o5n n ILE 119 Ca 0.19 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2o5n n ILE 119 Cb 0.40 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 2o5n n ILE 119 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2o5n n SER 121 N 0.14 0.00 -3.61 7.28 3.41 -0.02 -0.97 113.62 119.85 2o5n n SER 121 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 2o5n n SER 121 Cb 0.22 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.01 2o5n n SER 121 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2o5n s PHE 122 N -2.00 0.08 0.00 7.33 2.19 -0.39 0.30 117.98 125.49 2o5n s PHE 122 Ca 0.00 -0.07 0.00 0.00 0.33 0.00 0.00 56.93 57.19 2o5n s PHE 122 Cb 0.00 -0.58 0.00 0.00 -1.31 0.00 0.00 43.02 41.13 2o5n s PHE 122 CO 0.00 -0.45 0.00 -0.40 1.83 0.00 0.00 175.22 176.20 2o5n n ASP 123 N 5.29 0.00 0.00 6.13 5.68 -1.16 -2.14 116.55 130.35 2o5n n ASP 123 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2o5n n ASP 123 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2o5n n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o5n n GLY 124 N 2.74 0.04 0.01 6.12 0.00 -1.26 -4.55 105.19 108.29 2o5n n GLY 124 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2o5n n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5n n ALA 125 N -2.25 3.02 -3.83 4.61 0.00 -1.26 -4.97 120.51 115.83 2o5n n ALA 125 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2o5n n ALA 125 Cb 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 2o5n n ALA 125 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2o5n s ILE 126 N -3.37 2.66 0.05 0.00 1.01 -1.26 -5.09 121.20 115.20 2o5n s ILE 126 Ca -0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2o5n s ILE 126 Cb 0.14 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2o5n s ILE 126 CO 0.86 0.39 1.07 -1.10 0.00 0.00 0.00 174.94 176.16 2o5n s GLN 127 N 1.35 4.53 -0.09 2.79 -0.21 -1.26 -3.00 119.66 123.77 2o5n s GLN 127 Ca 0.03 1.58 0.04 0.00 0.02 0.00 0.00 55.36 57.03 2o5n s GLN 127 Cb -0.15 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.47 2o5n s GLN 127 CO -0.08 -0.08 -0.22 0.99 -2.12 0.00 0.00 175.29 173.77 2o5n s THR 128 N 0.79 1.93 -0.12 -0.19 2.01 0.15 -5.00 115.64 115.21 2o5n s THR 128 Ca 0.54 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 2o5n s THR 128 Cb -0.25 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2o5n s THR 128 CO 0.29 0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.03 2o5n s ILE 129 N 0.33 3.35 -0.12 1.82 1.01 -1.26 -0.84 121.20 125.49 2o5n s ILE 129 Ca -0.17 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 2o5n s ILE 129 Cb -0.17 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2o5n s ILE 129 CO 0.08 0.53 0.46 -0.60 0.00 0.00 0.00 174.94 175.41 2o5n s ARG 130 N 0.13 4.33 -1.42 2.79 3.52 -0.14 -5.00 118.95 123.17 2o5n s ARG 130 Ca -0.05 0.43 -0.15 0.00 -0.13 0.00 0.00 55.73 55.83 2o5n s ARG 130 Cb -0.14 -3.43 0.05 0.00 -1.56 0.00 0.00 34.95 29.86 2o5n s ARG 130 CO 0.04 0.17 2.10 0.43 -0.81 0.00 0.00 175.30 177.22 2o5n n SER 131 N 3.65 4.16 -0.12 -2.12 7.64 -1.26 -4.36 113.62 121.22 2o5n n SER 131 Ca -0.07 -2.87 0.06 0.00 1.01 0.00 0.00 58.87 57.00 2o5n n SER 131 Cb 0.52 -1.68 0.08 0.00 -1.01 0.00 0.00 64.21 62.12 2o5n n SER 131 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2o5n n VAL 132 N 5.39 1.32 -0.16 0.44 0.24 -1.26 -4.86 118.33 119.44 2o5n n VAL 132 Ca 0.51 -1.54 -0.04 0.00 -2.04 0.00 0.00 64.34 61.23 2o5n n VAL 132 Cb 0.41 0.10 0.03 0.00 -1.47 0.00 0.00 33.84 32.90 2o5n n VAL 132 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2o5n h THR 133 N 1.20 0.38 0.00 3.34 2.02 -1.93 -1.98 112.91 115.94 2o5n h THR 133 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2o5n h THR 133 Cb 0.95 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2o5n h THR 133 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2o5n n SER 134 N -5.40 2.72 0.00 4.18 3.41 -1.26 -0.79 113.62 116.48 2o5n n SER 134 Ca 0.04 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2o5n n SER 134 Cb 0.31 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2o5n n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o5n n GLU 135 N 1.79 2.66 0.00 4.33 1.02 -0.74 -4.90 120.64 124.79 2o5n n GLU 135 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2o5n n GLU 135 Cb 0.26 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 2o5n n GLU 135 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2o5n n TYR 136 N -0.07 0.00 -4.57 -0.32 4.11 -0.52 -4.94 117.16 110.85 2o5n n TYR 136 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.67 2o5n n TYR 136 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.18 2o5n n TYR 136 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2o5n s THR 137 N -1.01 1.06 -0.17 -3.48 2.01 0.03 -1.41 115.64 112.68 2o5n s THR 137 Ca 0.00 -0.50 0.19 0.00 0.31 0.00 0.00 61.69 61.69 2o5n s THR 137 Cb 0.00 -0.93 0.16 0.00 0.01 0.00 0.00 72.50 71.74 2o5n s THR 137 CO 0.00 0.32 1.55 0.74 -0.69 0.00 0.00 174.62 176.55 2o5n h THR 138 N 5.44 0.60 -3.50 -0.82 2.02 -1.84 -3.35 112.91 111.45 2o5n h THR 138 Ca -0.33 -1.72 -0.37 0.00 0.77 0.00 0.00 66.41 64.76 2o5n h THR 138 Cb 1.17 2.20 0.16 0.00 -1.74 0.00 0.00 68.15 69.94 2o5n h THR 138 CO 0.48 0.32 0.31 0.29 0.37 0.00 0.00 175.52 177.29 2o5n n LYS 139 N -3.22 -1.54 -4.02 6.66 4.01 -1.26 -5.06 118.16 113.72 2o5n n LYS 139 Ca 0.02 -1.74 -0.23 0.00 -0.51 0.00 0.00 58.31 55.85 2o5n n LYS 139 Cb 0.63 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.84 2o5n n LYS 139 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2o5n s ASN 140 N -5.00 4.79 0.63 4.39 0.01 -1.26 -4.85 114.94 113.66 2o5n s ASN 140 Ca 0.65 -0.74 0.42 0.00 -0.71 0.00 0.00 52.86 52.49 2o5n s ASN 140 Cb -0.03 -0.75 2.31 0.00 0.41 0.00 0.00 41.25 43.19 2o5n s ASN 140 CO 0.47 -0.34 2.30 -0.33 -1.51 0.00 0.00 177.10 177.69 2o5n h GLU 141 N 1.46 0.00 0.00 -0.60 3.07 -2.00 -0.13 114.58 116.38 2o5n h GLU 141 Ca -0.44 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.33 2o5n h GLU 141 Cb 1.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2o5n h GLU 141 CO 0.62 0.00 -0.43 0.38 -1.40 0.00 0.00 179.01 178.19 2o5n h ASP 142 N 0.00 0.00 0.03 1.42 2.03 -2.00 -2.34 116.42 115.56 2o5n h ASP 142 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2o5n h ASP 142 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2o5n h ASP 142 CO 0.00 0.43 -0.02 0.74 -1.03 0.00 0.00 179.24 179.36 2o5n h THR 143 N 0.00 1.25 -0.07 1.15 2.02 -1.41 -3.34 112.91 112.50 2o5n h THR 143 Ca -0.00 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.30 2o5n h THR 143 Cb 0.97 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 69.17 2o5n h THR 143 CO 0.06 0.23 -0.46 -0.07 0.37 0.00 0.00 175.52 175.65 2o5n h LEU 144 N -0.44 -1.42 -1.03 2.58 3.38 -1.48 -2.45 115.31 114.44 2o5n h LEU 144 Ca -0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2o5n h LEU 144 Cb 0.41 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2o5n h LEU 144 CO 0.01 -0.46 0.24 0.58 0.09 0.00 0.00 178.44 178.90 2o5n h VAL 145 N -0.56 0.00 0.00 1.22 2.07 -1.56 0.62 116.25 118.04 2o5n h VAL 145 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2o5n h VAL 145 Cb 0.66 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2o5n h VAL 145 CO -0.38 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.28 2o5n h LYS 146 N 0.00 0.00 0.00 1.57 1.57 -1.56 -3.30 116.57 114.86 2o5n h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o5n h LYS 146 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2o5n h LYS 146 CO 0.00 0.04 -0.19 0.66 -0.57 0.00 0.00 179.45 179.39 2o5n n TYR 147 N -3.23 0.00 -0.31 -1.35 4.01 0.22 -4.80 117.16 111.69 2o5n n TYR 147 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2o5n n TYR 147 Cb 0.23 -0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.39 2o5n n TYR 147 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2o5n h ILE 148 N 0.00 1.06 0.00 -0.72 2.10 -1.61 -2.07 117.51 116.27 2o5n h ILE 148 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2o5n h ILE 148 Cb 0.08 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 35.79 2o5n h ILE 148 CO 0.00 0.18 -0.12 -2.11 -1.08 0.00 0.00 178.15 175.02 2o5n n ARG 149 N -4.61 0.05 0.00 2.19 1.85 -1.26 -4.59 116.66 110.29 2o5n n ARG 149 Ca 0.12 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2o5n n ARG 149 Cb 0.16 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 2o5n n ARG 149 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o5n n GLY 150 N 1.47 0.05 3.92 2.89 0.00 -0.78 -4.87 105.19 107.87 2o5n n GLY 150 Ca 0.06 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2o5n n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5n s LEU 151 N 0.00 3.92 0.34 0.99 1.43 -1.26 -5.02 118.68 119.08 2o5n s LEU 151 Ca 0.00 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2o5n s LEU 151 Cb 0.00 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 2o5n s LEU 151 CO 0.00 -0.33 1.36 0.20 0.23 0.00 0.00 176.35 177.81 2o5n s ASN 152 N -3.68 6.66 -0.18 2.29 0.02 -1.26 -4.92 114.94 113.87 2o5n s ASN 152 Ca 0.44 2.77 0.07 0.00 -1.02 0.00 0.00 52.86 55.13 2o5n s ASN 152 Cb -0.10 -2.65 0.50 0.00 0.02 0.00 0.00 41.25 39.02 2o5n s ASN 152 CO 0.36 -0.63 1.35 1.33 0.02 0.00 0.00 177.10 179.53 2o5n n VAL 153 N 0.84 1.88 -0.34 1.60 0.24 -1.26 -4.57 118.33 116.72 2o5n n VAL 153 Ca 0.01 -0.95 0.10 0.00 -2.04 0.00 0.00 64.34 61.46 2o5n n VAL 153 Cb 0.41 -0.43 0.29 0.00 -1.47 0.00 0.00 33.84 32.65 2o5n n VAL 153 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2o5n h THR 154 N 2.13 0.85 -0.45 3.34 1.35 -1.98 0.54 112.91 118.69 2o5n h THR 154 Ca 0.08 -0.30 0.09 0.00 -0.55 0.00 0.00 66.41 65.73 2o5n h THR 154 Cb 1.59 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2o5n h THR 154 CO 0.39 0.16 0.31 0.25 -0.25 0.00 0.00 175.52 176.38 2o5n h LEU 155 N 0.87 0.21 0.00 3.87 5.85 -1.94 0.20 115.31 124.36 2o5n h LEU 155 Ca 0.50 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.15 2o5n h LEU 155 Cb 0.64 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2o5n h LEU 155 CO -0.28 0.13 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.46 2o5n h LEU 156 N 0.23 0.00 -1.04 2.25 3.38 -0.35 -3.32 115.31 116.46 2o5n h LEU 156 Ca 0.21 -0.78 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 2o5n h LEU 156 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2o5n h LEU 156 CO -0.04 1.13 0.23 0.71 0.09 0.00 0.00 178.44 180.57 2o5n h THR 157 N -1.00 1.22 -0.26 0.22 1.35 -0.77 -1.14 112.91 112.54 2o5n h THR 157 Ca -0.11 -0.72 0.07 0.00 -0.55 0.00 0.00 66.41 65.09 2o5n h THR 157 Cb 1.05 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2o5n h THR 157 CO -0.07 0.28 0.18 0.44 -0.25 0.00 0.00 175.52 176.11 2o5n h ASP 158 N 0.90 0.04 -0.04 5.36 5.19 -1.13 -2.98 116.42 123.76 2o5n h ASP 158 Ca 0.21 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2o5n h ASP 158 Cb 0.20 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2o5n h ASP 158 CO -0.02 0.03 -0.18 0.59 -3.12 0.00 0.00 179.24 176.54 2o5n n ASN 159 N -4.47 2.24 -0.29 6.45 3.02 -0.86 -4.89 115.26 116.45 2o5n n ASN 159 Ca 0.03 -3.41 0.06 0.00 -0.03 0.00 0.00 54.58 51.23 2o5n n ASN 159 Cb 0.30 -0.48 0.21 0.00 -0.61 0.00 0.00 39.78 39.20 2o5n n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o5n h ALA 160 N 0.53 1.23 0.07 5.41 0.00 -1.07 -1.86 119.26 123.57 2o5n h ALA 160 Ca 0.01 0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 2o5n h ALA 160 Cb 1.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2o5n h ALA 160 CO 0.04 -0.05 -1.56 0.87 0.00 0.00 0.00 179.25 178.55 2o5n h LYS 161 N 0.65 0.15 -0.43 0.00 1.79 -1.88 -1.87 116.57 114.98 2o5n h LYS 161 Ca 0.44 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2o5n h LYS 161 Cb 0.57 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2o5n h LYS 161 CO -0.33 0.94 0.22 1.03 -1.08 0.00 0.00 179.45 180.23 2o5n h SER 162 N 0.04 0.56 -0.09 0.86 0.87 -1.88 -0.37 113.55 113.53 2o5n h SER 162 Ca -0.24 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2o5n h SER 162 Cb 1.98 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2o5n h SER 162 CO 0.13 0.52 0.06 0.40 -0.53 0.00 0.00 176.83 177.40 2o5n h ILE 163 N 0.56 1.06 -0.65 2.23 2.04 -1.37 -0.68 117.51 120.70 2o5n h ILE 163 Ca 0.15 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2o5n h ILE 163 Cb 0.10 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2o5n h ILE 163 CO -0.02 0.06 0.23 -0.08 0.00 0.00 0.00 178.15 178.33 2o5n h GLU 164 N 0.08 0.37 -0.14 2.37 4.81 -1.20 -0.79 114.58 120.09 2o5n h GLU 164 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2o5n h GLU 164 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2o5n h GLU 164 CO -0.01 0.25 0.01 1.25 -0.73 0.00 0.00 179.01 179.78 2o5n h HIS 165 N 0.38 0.26 -0.55 0.92 2.76 -0.89 -0.78 115.15 117.26 2o5n h HIS 165 Ca 0.34 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.52 2o5n h HIS 165 Cb 0.48 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.32 2o5n h HIS 165 CO -0.19 0.45 0.27 -0.09 -1.30 0.00 0.00 177.93 177.07 2o5n h ARG 166 N -0.01 0.50 0.00 5.26 2.43 -0.83 -2.58 114.38 119.15 2o5n h ARG 166 Ca 0.04 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2o5n h ARG 166 Cb 0.34 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2o5n h ARG 166 CO 0.01 0.33 -0.60 -1.49 -1.51 0.00 0.00 179.97 176.71 2o5n h TRP 167 N 0.52 0.00 -0.66 2.20 4.06 -1.11 -0.78 115.95 120.18 2o5n h TRP 167 Ca 0.25 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.13 2o5n h TRP 167 Cb 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 2o5n h TRP 167 CO -0.11 0.43 0.15 1.15 -3.56 0.00 0.00 178.44 176.51 2o5n h THR 168 N 0.00 1.25 -0.01 1.49 2.02 -1.11 0.74 112.91 117.30 2o5n h THR 168 Ca -0.03 -0.94 -0.22 0.00 0.77 0.00 0.00 66.41 65.99 2o5n h THR 168 Cb 1.35 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2o5n h THR 168 CO 0.05 0.36 -0.92 -0.33 0.37 0.00 0.00 175.52 175.05 2o5n h GLU 169 N 0.99 0.44 -0.42 6.66 4.39 -1.19 -2.73 114.58 122.72 2o5n h GLU 169 Ca 0.21 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2o5n h GLU 169 Cb 0.36 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2o5n h GLU 169 CO 0.00 1.11 0.13 0.82 -1.16 0.00 0.00 179.01 179.91 2o5n h ILE 170 N 0.25 1.22 -0.43 3.13 2.04 -1.09 -1.40 117.51 121.23 2o5n h ILE 170 Ca -0.08 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2o5n h ILE 170 Cb 1.55 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2o5n h ILE 170 CO 0.16 0.26 0.29 0.00 0.00 0.00 0.00 178.15 178.85 2o5n h LYS 172 N 0.54 0.62 -0.28 0.00 1.57 -1.28 -0.69 116.57 117.05 2o5n h LYS 172 Ca 0.16 -0.78 -0.03 0.00 -1.87 0.00 0.00 60.65 58.14 2o5n h LYS 172 Cb 0.00 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2o5n h LYS 172 CO -0.04 1.34 0.06 0.87 -0.57 0.00 0.00 179.45 181.11 2o5n h LYS 173 N 0.26 0.41 -0.08 3.15 1.57 -0.87 0.10 116.57 121.12 2o5n h LYS 173 Ca -0.16 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2o5n h LYS 173 Cb 1.80 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.04 2o5n h LYS 173 CO 0.22 0.40 -0.36 1.25 -0.57 0.00 0.00 179.45 180.39 2o5n h LEU 174 N 0.41 0.45 -0.94 2.94 5.85 -1.00 0.65 115.31 123.67 2o5n h LEU 174 Ca 0.10 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.22 2o5n h LEU 174 Cb 0.18 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2o5n h LEU 174 CO -0.00 1.02 0.61 0.50 -0.34 0.00 0.00 178.44 180.23 2o5n h LYS 175 N -0.09 1.13 -0.30 1.25 3.64 -0.85 -1.21 116.57 120.14 2o5n h LYS 175 Ca -0.02 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 2o5n h LYS 175 Cb 1.01 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2o5n h LYS 175 CO 0.07 0.74 -0.44 -0.44 -2.27 0.00 0.00 179.45 177.12 2o5n h ASP 176 N 1.16 0.83 0.69 4.20 5.19 -0.76 -3.20 116.42 124.53 2o5n h ASP 176 Ca 0.38 -0.39 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2o5n h ASP 176 Cb 0.05 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 2o5n h ASP 176 CO -0.13 1.15 -0.06 0.00 -3.12 0.00 0.00 179.24 177.07 2o5n h ALA 177 N 0.88 1.06 -1.11 3.45 0.00 -0.02 -3.41 119.26 120.11 2o5n h ALA 177 Ca 0.04 -0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.44 2o5n h ALA 177 Cb 1.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2o5n h ALA 177 CO 0.10 0.08 1.13 0.34 0.00 0.00 0.00 179.25 180.89 2o5n s ASP 178 N -5.77 5.67 -0.38 0.00 2.15 -0.54 -4.88 116.67 112.93 2o5n s ASP 178 Ca -0.01 -0.57 0.01 0.00 0.43 0.00 0.00 52.55 52.41 2o5n s ASP 178 Cb 0.11 -2.55 0.13 0.00 -0.30 0.00 0.00 42.92 40.30 2o5n s ASP 178 CO 0.54 -2.21 0.20 -0.13 -0.17 0.00 0.00 175.17 173.40 2o5n s ARG 179 N 6.32 0.87 0.31 4.34 0.52 -1.26 -5.02 118.95 125.03 2o5n s ARG 179 Ca 0.58 -1.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.35 2o5n s ARG 179 Cb -0.07 -1.87 0.88 0.00 0.52 0.00 0.00 34.95 34.41 2o5n s ARG 179 CO 0.05 -1.13 1.67 -1.35 0.02 0.00 0.00 175.30 174.56 2o5n h PRO 180 N 7.19 0.33 0.00 3.54 0.11 -1.98 -0.13 132.00 141.05 2o5n h PRO 180 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2o5n h PRO 180 Cb 0.96 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2o5n h PRO 180 CO 0.41 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 2o5n n ASP 181 N -5.08 0.51 -0.65 -2.05 8.00 -1.26 -1.83 116.55 114.18 2o5n n ASP 181 Ca 0.26 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.53 2o5n n ASP 181 Cb 0.80 -0.74 0.18 0.00 -0.02 0.00 0.00 41.12 41.33 2o5n n ASP 181 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2o5n n ASP 182 N -2.08 2.21 -4.85 -2.24 8.00 -0.06 -4.91 116.55 112.62 2o5n n ASP 182 Ca 0.02 -1.63 -0.30 0.00 0.71 0.00 0.00 54.79 53.58 2o5n n ASP 182 Cb 0.18 0.16 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 2o5n n ASP 182 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2o5n s ASN 183 N -2.21 4.95 -0.20 -2.24 0.01 -0.76 -4.99 114.94 109.49 2o5n s ASN 183 Ca 0.26 1.16 -0.02 0.00 -0.71 0.00 0.00 52.86 53.55 2o5n s ASN 183 Cb 0.19 -1.90 -0.00 0.00 0.41 0.00 0.00 41.25 39.95 2o5n s ASN 183 CO 0.41 -1.66 -0.08 0.00 -1.51 0.00 0.00 177.10 174.26 2o5n s GLN 184 N -5.30 3.31 -0.11 -0.60 -2.07 -0.45 -5.00 119.66 109.45 2o5n s GLN 184 Ca 0.60 -0.67 -0.00 0.00 -1.82 0.00 0.00 55.36 53.46 2o5n s GLN 184 Cb -0.12 -2.88 -0.02 0.00 -1.09 0.00 0.00 33.01 28.89 2o5n s GLN 184 CO 0.52 -0.15 -0.09 0.71 -1.32 0.00 0.00 175.29 174.97 2o5n s TYR 185 N 1.30 2.88 -0.01 9.60 2.02 -1.26 -0.85 117.35 131.03 2o5n s TYR 185 Ca 0.04 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2o5n s TYR 185 Cb -0.14 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2o5n s TYR 185 CO -0.04 0.04 -0.11 0.95 -1.57 0.00 0.00 175.55 174.82 2o5n s THR 186 N -0.11 0.87 -0.15 -0.71 -4.23 -0.36 -5.01 115.64 105.94 2o5n s THR 186 Ca 0.00 -0.45 -0.01 0.00 -1.18 0.00 0.00 61.69 60.05 2o5n s THR 186 Cb -0.13 -0.74 0.04 0.00 1.34 0.00 0.00 72.50 73.00 2o5n s THR 186 CO 0.03 0.25 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.10 2o5n s LEU 187 N -0.12 1.44 -0.04 4.79 2.96 -1.26 -0.90 118.68 125.55 2o5n s LEU 187 Ca 0.02 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2o5n s LEU 187 Cb -0.06 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.82 2o5n s LEU 187 CO -0.00 -0.19 0.09 -1.61 -1.32 0.00 0.00 176.35 173.32 2o5n s GLU 188 N 1.69 0.08 0.00 1.98 2.02 0.05 -4.98 118.70 119.54 2o5n s GLU 188 Ca 0.01 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.19 2o5n s GLU 188 Cb -0.15 -0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.04 2o5n s GLU 188 CO -0.08 -0.07 0.00 -0.40 0.02 0.00 0.00 175.26 174.74 2o5n n ASP 189 N 3.46 0.53 -3.66 -0.19 5.75 -1.26 -0.02 116.55 121.15 2o5n n ASP 189 Ca -0.18 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.39 2o5n n ASP 189 Cb 0.56 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.70 2o5n n ASP 189 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2o5n n ASP 190 N 0.00 -1.78 -0.08 -1.12 2.03 -1.26 -4.93 116.55 109.41 2o5n n ASP 190 Ca 0.00 -0.77 -0.21 0.00 0.52 0.00 0.00 54.79 54.33 2o5n n ASP 190 Cb 0.00 -4.28 -0.13 0.00 -0.72 0.00 0.00 41.12 36.00 2o5n n ASP 190 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2o5n n ILE 191 N -4.30 1.61 -3.05 5.18 5.41 -1.26 -4.69 119.36 118.26 2o5n n ILE 191 Ca -0.26 -0.55 -0.44 0.00 1.00 0.00 0.00 62.75 62.49 2o5n n ILE 191 Cb 0.66 -1.62 -0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2o5n n ILE 191 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2o5n s LEU 192 N -6.89 5.39 0.35 1.39 1.43 -1.26 -4.88 118.68 114.20 2o5n s LEU 192 Ca -0.30 -3.12 0.02 0.00 -1.03 0.00 0.00 54.13 49.70 2o5n s LEU 192 Cb 0.08 -2.35 0.63 0.00 0.03 0.00 0.00 46.19 44.58 2o5n s LEU 192 CO 0.66 -0.64 2.01 -0.33 0.23 0.00 0.00 176.35 178.27 2o5n h GLU 193 N 7.08 0.83 -0.98 1.70 5.08 -2.01 -3.07 114.58 123.22 2o5n h GLU 193 Ca 0.28 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 58.05 2o5n h GLU 193 Cb 0.88 -0.18 -0.30 0.00 0.50 0.00 0.00 28.75 29.64 2o5n h GLU 193 CO 1.18 0.56 0.66 -0.25 -1.00 0.00 0.00 179.01 180.16 2o5n n ASP 194 N -4.43 4.41 -4.24 1.42 8.00 -1.26 -4.95 116.55 115.49 2o5n n ASP 194 Ca 0.06 -3.65 -0.28 0.00 0.71 0.00 0.00 54.79 51.64 2o5n n ASP 194 Cb 0.05 -0.85 -0.16 0.00 -0.02 0.00 0.00 41.12 40.14 2o5n n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o5n s ASP 195 N -1.45 2.55 -0.21 -2.24 -1.08 -1.16 -5.05 116.67 108.03 2o5n s ASP 195 Ca 0.58 -0.40 -0.00 0.00 -0.52 0.00 0.00 52.55 52.20 2o5n s ASP 195 Cb 0.48 -0.28 -0.20 0.00 -1.46 0.00 0.00 42.92 41.46 2o5n s ASP 195 CO 0.08 0.26 -0.03 -0.38 0.52 0.00 0.00 175.17 175.62 2o5n n ILE 196 N 2.49 1.58 -1.13 4.11 -0.00 -1.26 -4.90 119.36 120.25 2o5n n ILE 196 Ca -0.15 -0.60 0.05 0.00 -0.00 0.00 0.00 62.75 62.04 2o5n n ILE 196 Cb 0.53 -1.50 0.23 0.00 -0.00 0.00 0.00 39.64 38.90 2o5n n ILE 196 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2o5n n GLU 197 N -3.32 2.49 -3.88 0.38 0.28 -1.26 -4.92 120.64 110.42 2o5n n GLU 197 Ca -0.41 -2.93 0.02 0.00 -0.16 0.00 0.00 57.16 53.68 2o5n n GLU 197 Cb 1.01 -1.82 0.01 0.00 1.43 0.00 0.00 31.44 32.07 2o5n n GLU 197 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2o5n s ASP 199 N -2.16 -0.01 -0.14 -1.84 -1.08 0.69 -0.06 116.67 112.08 2o5n s ASP 199 Ca 0.42 -0.20 0.02 0.00 -0.52 0.00 0.00 52.55 52.28 2o5n s ASP 199 Cb 0.36 0.16 0.01 0.00 -1.46 0.00 0.00 42.92 41.99 2o5n s ASP 199 CO 0.06 -0.32 -0.21 -0.63 0.52 0.00 0.00 175.17 174.59 2o5n s ILE 200 N -2.13 2.00 -0.27 4.11 1.01 -1.26 -0.26 121.20 124.40 2o5n s ILE 200 Ca 0.25 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2o5n s ILE 200 Cb 0.01 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2o5n s ILE 200 CO -0.01 0.54 0.56 -0.69 0.00 0.00 0.00 174.94 175.34 2o5n s VAL 201 N 0.83 5.03 -0.26 2.92 1.01 0.77 -4.23 120.40 126.47 2o5n s VAL 201 Ca -0.07 0.92 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 2o5n s VAL 201 Cb -0.15 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2o5n s VAL 201 CO -0.02 0.03 0.17 -1.58 0.00 0.00 0.00 175.10 173.70 2o5n s GLN 202 N 2.41 3.97 -0.21 2.72 0.74 0.96 -0.09 119.66 130.17 2o5n s GLN 202 Ca 0.23 -0.31 -0.08 0.00 0.05 0.00 0.00 55.36 55.25 2o5n s GLN 202 Cb -0.15 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 2o5n s GLN 202 CO 0.09 -0.09 0.08 0.00 -0.55 0.00 0.00 175.29 174.82 2o5n n GLN 204 N 4.01 1.19 -3.64 0.00 7.27 -0.08 -0.60 117.38 125.53 2o5n n GLN 204 Ca -0.16 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.81 2o5n n GLN 204 Cb 0.52 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.10 2o5n n GLN 204 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2o5n s THR 206 N -1.11 0.00 0.04 1.69 2.01 -0.03 -1.22 115.64 117.01 2o5n s THR 206 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2o5n s THR 206 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 2o5n s THR 206 CO 0.00 0.00 0.37 0.28 -0.69 0.00 0.00 174.62 174.58 2o5n s THR 207 N 0.66 0.06 -2.41 -0.82 -1.32 -1.26 -1.33 115.64 109.21 2o5n s THR 207 Ca -0.02 -0.53 0.22 0.00 -1.21 0.00 0.00 61.69 60.14 2o5n s THR 207 Cb -0.05 -0.92 0.33 0.00 -1.51 0.00 0.00 72.50 70.35 2o5n s THR 207 CO -0.07 -0.29 1.31 0.00 -2.21 0.00 0.00 174.62 173.36 2o5n n GLN 208 N 0.59 2.31 -3.59 7.08 1.13 -1.26 -4.64 117.38 118.99 2o5n n GLN 208 Ca -0.19 -2.09 -0.40 0.00 -1.94 0.00 0.00 57.00 52.37 2o5n n GLN 208 Cb 0.59 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 29.37 2o5n n GLN 208 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2o5n s VAL 209 N -1.53 4.65 -0.03 5.09 1.01 -1.26 -4.80 120.40 123.53 2o5n s VAL 209 Ca 0.33 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2o5n s VAL 209 Cb 0.20 -3.56 -0.20 0.00 0.00 0.00 0.00 36.38 32.82 2o5n s VAL 209 CO 0.29 -0.20 3.26 -0.81 0.00 0.00 0.00 175.10 177.64 2o5n n PRO 210 N 5.01 1.84 -1.36 2.72 -0.04 -1.26 -4.91 135.00 137.00 2o5n n PRO 210 Ca -0.12 -0.91 -0.29 0.00 -0.04 0.00 0.00 63.50 62.14 2o5n n PRO 210 Cb 0.47 -1.82 0.17 0.00 -0.04 0.00 0.00 33.50 32.27 2o5n n PRO 210 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2o5n s LEU 211 N -0.15 1.70 0.04 1.53 1.43 -1.26 0.01 118.68 121.97 2o5n s LEU 211 Ca 0.54 0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 54.35 2o5n s LEU 211 Cb 0.27 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2o5n s LEU 211 CO -0.01 -3.00 0.74 -0.54 0.23 0.00 0.00 176.35 173.77 2o5n s LYS 212 N -5.21 4.47 -0.03 1.70 1.02 -1.24 -4.17 119.74 116.28 2o5n s LYS 212 Ca 0.66 1.02 0.06 0.00 0.02 0.00 0.00 55.97 57.72 2o5n s LYS 212 Cb -0.15 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2o5n s LYS 212 CO 0.55 0.30 -0.20 0.71 -0.92 0.00 0.00 175.35 175.79 2o5n s TYR 213 N -0.09 1.87 0.47 3.18 2.02 -1.26 -0.88 117.35 122.66 2o5n s TYR 213 Ca 0.37 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.70 2o5n s TYR 213 Cb -0.20 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2o5n s TYR 213 CO 0.22 -0.08 0.13 -1.58 -1.57 0.00 0.00 175.55 172.67 2o5n s HIS 214 N -0.33 2.17 0.00 2.71 5.65 0.19 -0.59 115.29 125.10 2o5n s HIS 214 Ca 0.04 -0.77 0.00 0.00 0.25 0.00 0.00 55.06 54.58 2o5n s HIS 214 Cb -0.09 -1.80 0.00 0.00 -1.18 0.00 0.00 32.58 29.50 2o5n s HIS 214 CO 0.00 0.14 0.00 2.41 -0.65 0.00 0.00 174.74 176.64 2o5n n THR 216 N -1.29 0.00 -3.56 0.89 -1.04 -0.11 -0.70 114.28 108.48 2o5n n THR 216 Ca -0.08 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.55 2o5n n THR 216 Cb 0.66 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.06 2o5n n THR 216 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2o5n s VAL 217 N 0.00 5.29 -0.04 12.58 1.01 0.21 0.27 120.40 139.73 2o5n s VAL 217 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2o5n s VAL 217 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2o5n s VAL 217 CO 0.00 0.24 0.00 0.26 0.00 0.00 0.00 175.10 175.61 2o5n s TRP 218 N 1.74 3.11 0.93 5.22 0.52 0.42 -0.84 118.94 130.04 2o5n s TRP 218 Ca 0.09 0.13 -0.12 0.00 0.02 0.00 0.00 56.10 56.21 2o5n s TRP 218 Cb -0.16 -1.72 0.15 0.00 -1.15 0.00 0.00 33.47 30.59 2o5n s TRP 218 CO 0.10 0.46 1.10 -1.54 0.02 0.00 0.00 176.95 177.10 2o5n s SER 219 N -1.27 3.28 0.13 2.95 1.04 -0.28 -1.88 113.70 117.67 2o5n s SER 219 Ca 0.17 1.25 -0.26 0.00 0.48 0.00 0.00 55.95 57.59 2o5n s SER 219 Cb -0.11 -1.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.06 2o5n s SER 219 CO 0.07 -2.73 1.62 0.00 0.98 0.00 0.00 173.24 173.18 2o5n h ALA 220 N -1.61 -0.36 -2.81 5.32 0.00 -1.74 -3.31 119.26 114.74 2o5n h ALA 220 Ca -0.51 0.01 -0.52 0.00 0.00 0.00 0.00 54.91 53.89 2o5n h ALA 220 Cb 1.31 0.56 0.05 0.00 0.00 0.00 0.00 17.79 19.71 2o5n h ALA 220 CO 0.58 -0.78 0.63 0.20 0.00 0.00 0.00 179.25 179.87 2o5n s GLY 221 N -2.61 2.82 -1.48 0.00 0.00 -1.26 -4.91 107.32 99.87 2o5n s GLY 221 Ca -0.15 1.18 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 2o5n s GLY 221 CO 0.66 1.92 2.67 0.54 0.00 0.00 0.00 173.10 178.89 2o5n n ARG 222 N 1.43 4.05 0.00 2.90 1.74 -1.25 -4.04 116.66 121.50 2o5n n ARG 222 Ca 0.02 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 2o5n n ARG 222 Cb 0.42 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 2o5n n ARG 222 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o5n n ASP 223 N 2.89 0.53 -3.80 0.55 5.75 -1.26 -5.00 116.55 116.21 2o5n n ASP 223 Ca 0.70 -0.81 -0.13 0.00 -0.01 0.00 0.00 54.79 54.55 2o5n n ASP 223 Cb 0.25 0.25 -0.13 0.00 -1.03 0.00 0.00 41.12 40.46 2o5n n ASP 223 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2o5n s SER 224 N -0.25 -0.17 -0.02 -1.12 0.15 -1.26 -5.04 113.70 106.00 2o5n s SER 224 Ca 0.00 0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.81 2o5n s SER 224 Cb 0.00 0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.66 2o5n s SER 224 CO 0.00 -0.07 0.37 0.00 1.20 0.00 0.00 173.24 174.74 2o5n s ARG 225 N 0.27 0.73 -0.11 5.44 1.70 -1.26 -1.13 118.95 124.59 2o5n s ARG 225 Ca -0.02 -0.12 0.02 0.00 -0.47 0.00 0.00 55.73 55.14 2o5n s ARG 225 Cb -0.03 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2o5n s ARG 225 CO -0.01 -0.21 -0.19 0.00 -1.08 0.00 0.00 175.30 173.82 2o5n s ALA 226 N -1.32 2.39 -0.17 7.88 0.00 -0.02 -4.96 121.76 125.56 2o5n s ALA 226 Ca -0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2o5n s ALA 226 Cb -0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2o5n s ALA 226 CO 0.05 0.29 -0.12 0.42 0.00 0.00 0.00 175.76 176.40 2o5n s ILE 227 N 0.26 2.89 -0.07 0.00 1.01 -1.26 -0.62 121.20 123.41 2o5n s ILE 227 Ca -0.13 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2o5n s ILE 227 Cb -0.16 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2o5n s ILE 227 CO 0.07 0.49 -0.24 0.00 0.00 0.00 0.00 174.94 175.26 2o5n s ALA 228 N 0.97 2.19 -0.05 9.38 0.00 -1.26 -5.02 121.76 127.98 2o5n s ALA 228 Ca -0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 2o5n s ALA 228 Cb -0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2o5n s ALA 228 CO -0.02 0.39 0.24 -0.51 0.00 0.00 0.00 175.76 175.86 2o5n s LEU 229 N -0.05 4.40 -0.15 0.00 1.43 -1.26 -4.48 118.68 118.56 2o5n s LEU 229 Ca -0.07 0.58 -0.36 0.00 -1.03 0.00 0.00 54.13 53.25 2o5n s LEU 229 Cb -0.15 -2.41 -0.13 0.00 0.03 0.00 0.00 46.19 43.53 2o5n s LEU 229 CO 0.05 0.33 1.81 -1.54 0.23 0.00 0.00 176.35 177.23 2o5n n SER 230 N 1.58 3.02 -4.85 2.29 3.41 0.25 -4.88 113.62 114.44 2o5n n SER 230 Ca -0.15 1.02 -0.32 0.00 -0.26 0.00 0.00 58.87 59.16 2o5n n SER 230 Cb 0.54 -1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 2o5n n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o5n s ALA 231 N 3.74 3.78 -0.42 7.33 0.00 -1.02 -4.79 121.76 130.37 2o5n s ALA 231 Ca 0.94 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2o5n s ALA 231 Cb -0.84 -1.67 0.09 0.00 0.00 0.00 0.00 23.12 20.70 2o5n s ALA 231 CO 0.56 0.76 0.25 0.34 0.00 0.00 0.00 175.76 177.68 2o5n s ASP 232 N -2.22 5.55 -0.72 0.00 2.15 -1.26 -2.56 116.67 117.61 2o5n s ASP 232 Ca 0.30 -1.62 -0.02 0.00 0.43 0.00 0.00 52.55 51.64 2o5n s ASP 232 Cb -0.12 -1.95 0.41 0.00 -0.30 0.00 0.00 42.92 40.95 2o5n s ASP 232 CO 0.22 -0.55 2.00 -1.22 -0.17 0.00 0.00 175.17 175.45 2o5n n TYR 233 N 4.86 3.13 -2.58 -5.34 4.01 0.49 -4.94 117.16 116.79 2o5n n TYR 233 Ca -0.09 -2.76 -0.01 0.00 -0.16 0.00 0.00 57.90 54.89 2o5n n TYR 233 Cb 0.42 -1.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.15 2o5n n TYR 233 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2o5n n TYR 234 N -0.77 -3.51 -3.82 -0.72 -0.00 -1.26 -4.10 117.16 102.98 2o5n n TYR 234 Ca 0.59 1.54 -0.23 0.00 -0.00 0.00 0.00 57.90 59.80 2o5n n TYR 234 Cb 0.51 -3.73 0.01 0.00 -0.00 0.00 0.00 39.34 36.12 2o5n n TYR 234 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2o5n n THR 235 N 0.54 -3.84 -3.29 -3.48 -2.24 -1.26 -4.98 114.28 95.73 2o5n n THR 235 Ca 0.01 -0.52 0.03 0.00 -2.27 0.00 0.00 64.05 61.30 2o5n n THR 235 Cb 0.03 -3.25 -0.03 0.00 -2.10 0.00 0.00 70.33 64.98 2o5n n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o5n s ASP 236 N -4.35 -0.76 -0.28 3.42 2.15 -1.26 -4.98 116.67 110.61 2o5n s ASP 236 Ca 0.01 0.72 0.01 0.00 0.43 0.00 0.00 52.55 53.73 2o5n s ASP 236 Cb -0.00 1.74 0.06 0.00 -0.30 0.00 0.00 42.92 44.41 2o5n s ASP 236 CO 0.85 -0.14 -0.05 -0.63 -0.17 0.00 0.00 175.17 175.02 2o5n s ILE 237 N 2.73 2.51 -0.23 4.11 1.01 -1.26 -0.38 121.20 129.70 2o5n s ILE 237 Ca 0.02 -1.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.03 2o5n s ILE 237 Cb -0.10 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2o5n s ILE 237 CO -0.16 -0.10 0.03 -0.70 0.00 0.00 0.00 174.94 174.01 2o5n s GLU 238 N 1.15 3.61 -0.25 2.79 2.12 -1.06 -4.49 118.70 122.57 2o5n s GLU 238 Ca -0.06 -0.51 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 2o5n s GLU 238 Cb -0.20 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.07 2o5n s GLU 238 CO -0.04 -0.11 0.04 0.08 -0.54 0.00 0.00 175.26 174.69 2o5n s VAL 239 N 1.34 0.93 -0.10 3.70 1.01 -1.26 -2.45 120.40 123.58 2o5n s VAL 239 Ca 0.05 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 2o5n s VAL 239 Cb -0.15 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2o5n s VAL 239 CO 0.02 -0.35 0.23 0.00 0.00 0.00 0.00 175.10 174.99 2o5n s ALA 240 N 1.64 -0.50 0.01 5.51 0.00 -1.26 -4.36 121.76 122.80 2o5n s ALA 240 Ca 0.02 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.94 2o5n s ALA 240 Cb -0.18 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2o5n s ALA 240 CO -0.13 -0.19 -0.06 0.45 0.00 0.00 0.00 175.76 175.82 2o5n s SER 241 N 1.25 0.68 -0.16 0.00 0.15 0.23 -4.73 113.70 111.14 2o5n s SER 241 Ca -0.09 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2o5n s SER 241 Cb -0.11 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2o5n s SER 241 CO -0.08 -0.02 -0.12 -0.31 1.20 0.00 0.00 173.24 173.91 2o5n s TYR 242 N -0.51 2.10 -0.27 3.44 2.02 -1.26 -0.53 117.35 122.33 2o5n s TYR 242 Ca -0.02 -1.22 -0.04 0.00 -0.37 0.00 0.00 57.07 55.42 2o5n s TYR 242 Cb -0.04 -1.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2o5n s TYR 242 CO -0.00 -0.66 0.01 -1.17 -1.57 0.00 0.00 175.55 172.16 2o5n s LEU 243 N 1.51 3.55 0.13 -1.29 2.96 0.88 -4.76 118.68 121.65 2o5n s LEU 243 Ca 0.03 -0.80 -0.31 0.00 -0.22 0.00 0.00 54.13 52.84 2o5n s LEU 243 Cb -0.14 -1.78 -0.09 0.00 0.50 0.00 0.00 46.19 44.68 2o5n s LEU 243 CO -0.10 -0.16 1.58 -2.84 -1.32 0.00 0.00 176.35 173.51 2o5n s PRO 244 N 1.41 4.22 0.02 0.98 0.02 -1.26 -0.16 135.00 140.23 2o5n s PRO 244 Ca 0.01 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.37 2o5n s PRO 244 Cb -0.17 -3.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.03 2o5n s PRO 244 CO -0.01 -0.63 -0.06 0.54 -0.33 0.00 0.00 177.00 176.51 2o5n s VAL 245 N 1.64 0.47 0.04 3.83 0.11 0.64 -4.93 120.40 122.20 2o5n s VAL 245 Ca 0.71 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 2o5n s VAL 245 Cb -0.42 -0.46 -0.07 0.00 -1.53 0.00 0.00 36.38 33.90 2o5n s VAL 245 CO 0.31 -0.09 1.61 0.20 -3.33 0.00 0.00 175.10 173.80 2o5n s ASN 246 N -0.73 6.66 0.62 3.54 0.01 -1.26 -0.22 114.94 123.56 2o5n s ASN 246 Ca -0.03 2.39 0.29 0.00 -0.71 0.00 0.00 52.86 54.79 2o5n s ASN 246 Cb -0.05 -2.56 1.52 0.00 0.41 0.00 0.00 41.25 40.56 2o5n s ASN 246 CO 0.00 -0.86 1.90 0.03 -1.51 0.00 0.00 177.10 176.66 2o5n h ARG 247 N 8.39 0.00 -0.00 -0.60 3.08 -0.83 0.51 114.38 124.93 2o5n h ARG 247 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2o5n h ARG 247 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2o5n h ARG 247 CO 0.93 0.00 -0.38 -1.13 -1.07 0.00 0.00 179.97 178.31 2o5n n SER 248 N -3.36 0.46 -0.09 7.04 3.41 -1.26 -3.75 113.62 116.07 2o5n n SER 248 Ca 0.04 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.55 2o5n n SER 248 Cb 0.54 0.11 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 2o5n n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o5n n GLN 249 N -1.41 1.25 0.14 4.33 6.02 0.16 -4.73 117.38 123.13 2o5n n GLN 249 Ca 0.07 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 2o5n n GLN 249 Cb 0.33 -1.45 0.29 0.00 1.02 0.00 0.00 30.24 30.43 2o5n n GLN 249 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2o5n h ILE 250 N 0.28 1.29 -2.93 5.09 2.10 -1.62 -3.38 117.51 118.35 2o5n h ILE 250 Ca 0.00 -1.41 -0.54 0.00 1.08 0.00 0.00 64.86 63.98 2o5n h ILE 250 Cb 1.01 1.70 0.08 0.00 -1.09 0.00 0.00 36.82 38.51 2o5n h ILE 250 CO 0.00 0.41 0.86 -0.11 -1.08 0.00 0.00 178.15 178.23 2o5n n LEU 251 N -4.05 3.94 -0.75 2.19 7.94 -1.26 -2.36 117.00 122.65 2o5n n LEU 251 Ca -0.02 1.12 -0.10 0.00 -1.11 0.00 0.00 56.01 55.91 2o5n n LEU 251 Cb 0.44 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 42.81 2o5n n LEU 251 CO 0.40 0.01 -0.09 0.59 -1.11 0.00 0.00 177.39 177.19 2o5n n ASN 252 N 2.70 -4.46 -4.72 1.96 3.02 0.15 -4.59 115.26 109.33 2o5n n ASN 252 Ca 0.12 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.49 2o5n n ASN 252 Cb 0.35 -2.82 -0.03 0.00 -0.61 0.00 0.00 39.78 36.67 2o5n n ASN 252 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o5n s THR 253 N -2.26 2.81 -0.00 3.41 -4.23 -1.00 -4.13 115.64 110.23 2o5n s THR 253 Ca 0.00 0.57 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 2o5n s THR 253 Cb 0.00 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.45 2o5n s THR 253 CO 0.00 0.04 -0.25 0.42 -0.54 0.00 0.00 174.62 174.29 2o5n s THR 254 N 1.18 2.00 -0.11 3.99 -4.23 -0.79 -0.15 115.64 117.55 2o5n s THR 254 Ca 0.69 -1.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2o5n s THR 254 Cb -0.42 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 2o5n s THR 254 CO 0.31 0.51 0.01 0.00 -0.54 0.00 0.00 174.62 174.91 2o5n s GLU 256 N -0.59 1.03 -0.18 0.00 2.02 0.14 -1.15 118.70 119.97 2o5n s GLU 256 Ca 0.10 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.68 2o5n s GLU 256 Cb -0.12 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 2o5n s GLU 256 CO 0.02 -0.48 -0.05 0.42 0.02 0.00 0.00 175.26 175.19 2o5n s ILE 257 N 1.76 3.58 -0.11 -1.63 1.01 -0.31 -0.93 121.20 124.58 2o5n s ILE 257 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2o5n s ILE 257 Cb -0.15 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2o5n s ILE 257 CO -0.07 0.47 -0.15 -0.89 0.00 0.00 0.00 174.94 174.29 2o5n s THR 258 N 0.81 2.89 0.19 2.92 2.01 0.12 -0.15 115.64 124.43 2o5n s THR 258 Ca -0.02 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2o5n s THR 258 Cb -0.15 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 2o5n s THR 258 CO 0.02 0.54 0.32 -0.94 -0.69 0.00 0.00 174.62 173.87 2o5n s SER 259 N 0.12 6.34 0.00 3.53 1.04 -0.87 -0.64 113.70 123.21 2o5n s SER 259 Ca -0.07 0.17 0.10 0.00 0.48 0.00 0.00 55.95 56.62 2o5n s SER 259 Cb -0.15 -1.91 0.43 0.00 0.10 0.00 0.00 66.02 64.49 2o5n s SER 259 CO 0.05 -0.00 1.27 -1.54 0.98 0.00 0.00 173.24 174.00 2o5n n SER 260 N -0.85 0.00 -0.36 7.02 3.41 -0.06 -1.63 113.62 121.15 2o5n n SER 260 Ca -0.07 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 2o5n n SER 260 Cb 0.55 -0.43 0.48 0.00 -0.26 0.00 0.00 64.21 64.55 2o5n n SER 260 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o5n n SER 261 N -1.43 1.24 0.00 4.04 3.41 -1.26 -4.89 113.62 114.73 2o5n n SER 261 Ca 0.03 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2o5n n SER 261 Cb 0.10 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2o5n n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5n n GLY 262 N 1.24 0.55 3.89 5.00 0.00 -0.65 -0.08 105.19 115.15 2o5n n GLY 262 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2o5n n GLY 262 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2o5n s TRP 263 N -2.04 3.55 -0.02 1.61 1.48 -1.26 -3.85 118.94 118.40 2o5n s TRP 263 Ca 0.00 1.04 0.03 0.00 -1.06 0.00 0.00 56.10 56.10 2o5n s TRP 263 Cb 0.00 -2.60 0.00 0.00 -1.16 0.00 0.00 33.47 29.71 2o5n s TRP 263 CO 0.00 -0.60 -0.09 0.99 -4.06 0.00 0.00 176.95 173.19 2o5n s THR 264 N -3.02 0.79 -0.19 0.66 2.01 -0.21 -2.06 115.64 113.62 2o5n s THR 264 Ca 0.52 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 2o5n s THR 264 Cb -0.11 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 2o5n s THR 264 CO 0.50 0.24 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.89 2o5n s VAL 265 N 0.15 3.03 -0.11 3.82 1.01 0.79 0.15 120.40 129.25 2o5n s VAL 265 Ca -0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2o5n s VAL 265 Cb -0.08 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2o5n s VAL 265 CO 0.00 0.47 0.05 -0.13 0.00 0.00 0.00 175.10 175.50 2o5n s ARG 266 N 1.22 3.30 -0.14 2.72 0.52 0.05 -1.16 118.95 125.46 2o5n s ARG 266 Ca 0.02 -0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2o5n s ARG 266 Cb -0.14 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.37 2o5n s ARG 266 CO -0.04 0.65 -0.10 -0.51 0.02 0.00 0.00 175.30 175.32 2o5n s LEU 267 N -0.70 1.54 -0.11 2.53 1.43 -0.30 -0.87 118.68 122.20 2o5n s LEU 267 Ca 0.12 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2o5n s LEU 267 Cb -0.12 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2o5n s LEU 267 CO 0.02 -0.11 0.01 -0.60 0.23 0.00 0.00 176.35 175.91 2o5n s ARG 268 N 1.59 3.27 -0.94 1.70 3.52 -1.26 0.52 118.95 127.34 2o5n s ARG 268 Ca 0.04 -0.40 -0.24 0.00 -0.13 0.00 0.00 55.73 55.00 2o5n s ARG 268 Cb -0.13 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2o5n s ARG 268 CO -0.09 0.57 1.49 0.12 -0.81 0.00 0.00 175.30 176.58 2o5n s PHE 269 N -0.51 2.37 0.72 5.12 5.36 0.79 -4.97 117.98 126.87 2o5n s PHE 269 Ca 0.09 -0.46 -0.11 0.00 -0.96 0.00 0.00 56.93 55.49 2o5n s PHE 269 Cb -0.12 -4.59 0.03 0.00 -0.34 0.00 0.00 43.02 38.01 2o5n s PHE 269 CO 0.02 -1.95 1.10 -1.54 -1.46 0.00 0.00 175.22 171.38 2o5n s SER 270 N 5.23 5.17 0.20 6.13 1.04 -1.26 0.31 113.70 130.52 2o5n s SER 270 Ca 0.48 0.96 -0.10 0.00 0.48 0.00 0.00 55.95 57.76 2o5n s SER 270 Cb -0.03 -1.69 0.26 0.00 0.10 0.00 0.00 66.02 64.67 2o5n s SER 270 CO -0.03 -1.49 1.72 -0.33 0.98 0.00 0.00 173.24 174.09 2o5n h GLU 271 N -0.72 0.29 0.00 4.02 3.07 -1.99 -1.67 114.58 117.58 2o5n h GLU 271 Ca -0.45 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2o5n h GLU 271 Cb 1.28 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2o5n h GLU 271 CO 0.64 0.19 0.00 -1.91 -1.40 0.00 0.00 179.01 176.53 2o5n n GLU 272 N -5.08 0.00 0.00 2.33 2.13 -1.26 -2.41 120.64 116.35 2o5n n GLU 272 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2o5n n GLU 272 Cb 0.29 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 31.18 2o5n n GLU 272 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o5n n VAL 274 N 0.32 0.00 -1.56 6.31 0.31 -0.63 -4.68 118.33 118.40 2o5n n VAL 274 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2o5n n VAL 274 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2o5n n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o5n n ALA 275 N 0.00 0.33 0.00 3.52 0.00 -1.01 -4.60 120.51 118.75 2o5n n ALA 275 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.93 2o5n n ALA 275 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.19 2o5n n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5n n ALA 276 N 18.54 0.00 -1.35 0.00 0.00 -1.26 -5.03 120.51 131.41 2o5n n ALA 276 Ca 0.46 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.61 2o5n n ALA 276 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.99 2o5n n ALA 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2o5n n SER 277 N 0.00 6.08 0.00 0.00 2.88 -1.26 -5.15 113.62 116.17 2o5n n SER 277 Ca 0.00 -3.73 0.02 0.00 -1.33 0.00 0.00 58.87 53.82 2o5n n SER 277 Cb 0.00 -0.88 0.11 0.00 -0.75 0.00 0.00 64.21 62.68 2o5n n SER 277 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10