#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5n s VAL 3 N 0.00 0.19 -0.17 3.34 1.01 -0.15 -4.93 120.40 119.69 2o5n s VAL 3 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2o5n s VAL 3 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2o5n s VAL 3 CO 0.00 -0.39 0.51 -0.13 0.00 0.00 0.00 175.10 175.09 2o5n s ARG 4 N -1.25 4.24 0.50 2.72 1.81 -1.26 -4.31 118.95 121.40 2o5n s ARG 4 Ca -0.12 0.43 -0.22 0.00 -1.72 0.00 0.00 55.73 54.10 2o5n s ARG 4 Cb -0.08 -3.52 -0.06 0.00 -0.45 0.00 0.00 34.95 30.83 2o5n s ARG 4 CO -0.01 -0.05 1.22 -1.25 -0.68 0.00 0.00 175.30 174.53 2o5n s PRO 5 N 1.31 3.52 -0.35 3.54 0.04 -1.26 -4.92 135.00 136.88 2o5n s PRO 5 Ca 0.25 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 2o5n s PRO 5 Cb -0.15 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.11 2o5n s PRO 5 CO 0.10 -0.78 0.13 -1.21 0.04 0.00 0.00 177.00 175.28 2o5n s GLU 6 N -2.82 2.65 -0.52 4.56 8.01 -1.16 -5.00 118.70 124.42 2o5n s GLU 6 Ca 0.67 -1.18 -0.18 0.00 0.01 0.00 0.00 54.97 54.30 2o5n s GLU 6 Cb -0.32 -3.53 0.08 0.00 -4.31 0.00 0.00 34.13 26.05 2o5n s GLU 6 CO 0.38 -0.69 0.56 0.08 0.01 0.00 0.00 175.26 175.60 2o5n s VAL 7 N 1.43 5.00 -0.41 2.63 1.01 -1.26 -2.00 120.40 126.81 2o5n s VAL 7 Ca -0.01 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 2o5n s VAL 7 Cb -0.20 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2o5n s VAL 7 CO 0.04 -0.82 0.80 0.21 0.00 0.00 0.00 175.10 175.32 2o5n s ASN 8 N 2.99 6.48 0.00 3.32 2.47 0.11 -4.91 114.94 125.40 2o5n s ASN 8 Ca 0.10 0.12 0.25 0.00 0.42 0.00 0.00 52.86 53.75 2o5n s ASN 8 Cb -0.23 -2.40 0.40 0.00 -1.45 0.00 0.00 41.25 37.57 2o5n s ASN 8 CO 0.08 -0.84 1.37 -2.11 -3.72 0.00 0.00 177.10 171.88 2o5n n ARG 9 N 6.62 2.05 -2.02 0.43 -4.01 -1.26 -0.97 116.66 117.50 2o5n n ARG 9 Ca 0.03 -1.59 -0.42 0.00 -1.04 0.00 0.00 57.85 54.82 2o5n n ARG 9 Cb 0.48 -1.47 -0.03 0.00 -3.04 0.00 0.00 32.46 28.41 2o5n n ARG 9 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2o5n s THR 10 N -2.05 2.99 0.00 8.89 -4.23 -1.26 -2.35 115.64 117.63 2o5n s THR 10 Ca 0.30 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2o5n s THR 10 Cb 0.20 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2o5n s THR 10 CO 0.33 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 2o5n n GLY 11 N 3.72 1.16 3.73 3.99 0.00 -1.26 -4.86 105.19 111.67 2o5n n GLY 11 Ca 0.14 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2o5n n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o5n s THR 12 N -2.04 4.12 0.25 2.61 2.01 -0.99 -4.45 115.64 117.14 2o5n s THR 12 Ca 0.00 1.72 0.11 0.00 0.31 0.00 0.00 61.69 63.84 2o5n s THR 12 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2o5n s THR 12 CO 0.00 0.25 -0.19 0.68 -0.69 0.00 0.00 174.62 174.67 2o5n s VAL 13 N 0.15 2.57 -0.57 3.82 -7.23 -0.34 -4.98 120.40 113.83 2o5n s VAL 13 Ca 0.51 -2.21 -0.25 0.00 -1.81 0.00 0.00 61.98 58.22 2o5n s VAL 13 Cb -0.27 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.39 2o5n s VAL 13 CO 0.32 -0.29 1.03 -0.62 -0.31 0.00 0.00 175.10 175.22 2o5n s ASP 14 N -3.23 6.36 0.56 4.85 -1.08 -1.26 -4.73 116.67 118.14 2o5n s ASP 14 Ca 0.27 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.28 2o5n s ASP 14 Cb -0.06 -2.47 1.56 0.00 -1.46 0.00 0.00 42.92 40.48 2o5n s ASP 14 CO 0.14 -1.33 2.20 0.16 0.52 0.00 0.00 175.17 176.86 2o5n h ILE 15 N 6.06 0.75 -0.44 4.11 3.07 -1.89 -1.23 117.51 127.93 2o5n h ILE 15 Ca -0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2o5n h ILE 15 Cb 1.07 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2o5n h ILE 15 CO 1.13 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 178.23 2o5n s GLN 17 N -1.41 2.02 0.29 0.00 0.00 -0.47 -4.94 119.66 115.15 2o5n s GLN 17 Ca 0.34 0.10 0.00 0.00 -0.00 0.00 0.00 55.36 55.81 2o5n s GLN 17 Cb 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 33.01 31.22 2o5n s GLN 17 CO 0.25 -1.55 0.00 0.41 0.00 0.00 0.00 175.29 174.40 2o5n n GLY 18 N -3.28 -1.83 0.00 2.60 0.00 -1.26 -5.07 105.19 96.36 2o5n n GLY 18 Ca 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.79 2.63 0.00 1.61 -0.04 -1.26 -5.19 135.00 128.96 2o5n n PRO 19 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2o5n n PRO 19 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 -4.08 0.54 2.13 -1.26 -5.02 120.64 112.95 2o5n n GLU 21 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 2o5n n GLU 21 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 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 3.82 -0.25 4.31 1.43 -0.15 -2.29 118.68 125.55 2o5n s LEU 22 Ca 0.00 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2o5n s LEU 22 Cb 0.00 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.29 2o5n s LEU 22 CO 0.00 0.25 -0.02 -0.63 0.23 0.00 0.00 176.35 176.18 2o5n s ILE 23 N -0.10 3.30 -0.30 -0.59 1.01 0.13 -0.93 121.20 123.73 2o5n s ILE 23 Ca 0.06 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2o5n s ILE 23 Cb -0.12 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2o5n s ILE 23 CO 0.01 0.25 0.18 -0.36 0.00 0.00 0.00 174.94 175.02 2o5n s PHE 24 N 1.42 3.19 -0.10 3.97 0.08 -0.09 -0.56 117.98 125.90 2o5n s PHE 24 Ca 0.03 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.86 2o5n s PHE 24 Cb -0.16 -2.38 -0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2o5n s PHE 24 CO -0.02 -0.33 -0.23 -1.12 -0.10 0.00 0.00 175.22 173.41 2o5n s SER 25 N 1.68 3.20 -0.09 1.36 0.01 -0.54 -0.21 113.70 119.11 2o5n s SER 25 Ca 0.06 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 2o5n s SER 25 Cb -0.17 -1.36 0.03 0.00 0.21 0.00 0.00 66.02 64.73 2o5n s SER 25 CO 0.08 0.17 -0.00 -0.69 0.41 0.00 0.00 173.24 173.21 2o5n s VAL 26 N 0.28 0.48 0.15 3.43 1.01 -0.35 -0.57 120.40 124.83 2o5n s VAL 26 Ca -0.16 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2o5n s VAL 26 Cb -0.17 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2o5n s VAL 26 CO 0.08 0.21 -0.11 -0.94 0.00 0.00 0.00 175.10 174.34 2o5n s SER 27 N 1.92 1.88 -0.15 3.32 1.04 -0.29 -1.02 113.70 120.39 2o5n s SER 27 Ca 0.04 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.34 2o5n s SER 27 Cb -0.13 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.00 2o5n s SER 27 CO -0.06 -0.30 0.41 -0.60 0.98 0.00 0.00 173.24 173.67 2o5n s ARG 28 N -3.63 0.48 0.49 4.02 3.52 -0.80 -1.71 118.95 121.33 2o5n s ARG 28 Ca 0.16 0.57 0.05 0.00 -0.13 0.00 0.00 55.73 56.38 2o5n s ARG 28 Cb 0.01 0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2o5n s ARG 28 CO 0.01 -0.06 0.25 0.95 -0.81 0.00 0.00 175.30 175.64 2o5n s THR 29 N 0.21 1.77 0.18 4.11 -4.23 -0.89 -0.51 115.64 116.29 2o5n s THR 29 Ca -0.00 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2o5n s THR 29 Cb -0.03 -2.43 0.09 0.00 1.34 0.00 0.00 72.50 71.47 2o5n s THR 29 CO 0.01 0.00 1.76 0.77 -0.54 0.00 0.00 174.62 176.62 2o5n h SER 30 N 1.09 0.81 -0.83 3.99 4.64 -1.91 -2.83 113.55 118.51 2o5n h SER 30 Ca -0.40 -0.13 0.20 0.00 -0.47 0.00 0.00 61.79 60.99 2o5n h SER 30 Cb 1.29 -0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 2o5n h SER 30 CO 0.65 0.72 0.25 0.28 -0.87 0.00 0.00 176.83 177.85 2o5n h SER 31 N 0.85 0.08 0.00 4.97 0.02 -1.97 -3.45 113.55 114.04 2o5n h SER 31 Ca 0.21 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2o5n h SER 31 Cb 0.12 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2o5n h SER 31 CO -0.03 -0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 2o5n n GLY 32 N -1.36 1.49 3.74 -3.77 0.00 -1.07 -5.10 105.19 99.11 2o5n n GLY 32 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2o5n n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5n s ALA 33 N -2.00 3.63 0.09 4.61 0.00 -1.26 -4.89 121.76 121.93 2o5n s ALA 33 Ca 0.00 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.32 2o5n s ALA 33 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2o5n s ALA 33 CO 0.00 -0.72 -0.16 0.95 0.00 0.00 0.00 175.76 175.83 2o5n s THR 34 N 0.19 1.34 0.01 0.00 -4.23 -1.26 -2.08 115.64 109.60 2o5n s THR 34 Ca 0.61 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2o5n s THR 34 Cb -0.41 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.15 2o5n s THR 34 CO 0.41 -0.18 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.46 2o5n s GLY 35 N -1.85 0.09 -0.04 3.99 0.00 -0.70 -0.34 107.32 108.48 2o5n s GLY 35 Ca 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 2o5n s GLY 35 CO 0.03 -0.25 0.01 -0.54 0.00 0.00 0.00 173.10 172.35 2o5n s GLU 36 N -0.56 0.31 0.03 2.90 8.01 -1.26 -1.14 118.70 126.99 2o5n s GLU 36 Ca -0.06 0.14 0.02 0.00 0.01 0.00 0.00 54.97 55.08 2o5n s GLU 36 Cb -0.04 -0.61 -0.02 0.00 -4.31 0.00 0.00 34.13 29.15 2o5n s GLU 36 CO -0.00 -0.21 -0.07 1.03 0.01 0.00 0.00 175.26 176.02 2o5n s ARG 37 N 1.47 0.48 -0.12 1.61 0.52 0.26 -4.18 118.95 118.99 2o5n s ARG 37 Ca -0.03 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 2o5n s ARG 37 Cb -0.13 -0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.05 2o5n s ARG 37 CO -0.03 0.06 -0.22 0.42 0.02 0.00 0.00 175.30 175.55 2o5n s ILE 38 N -1.03 1.97 0.31 1.52 1.01 0.18 -1.46 121.20 123.70 2o5n s ILE 38 Ca -0.07 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.68 2o5n s ILE 38 Cb -0.08 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 2o5n s ILE 38 CO 0.00 0.54 0.01 -0.44 0.00 0.00 0.00 174.94 175.05 2o5n s SER 39 N 0.62 2.52 0.55 3.58 0.01 0.28 -1.16 113.70 120.10 2o5n s SER 39 Ca -0.12 -1.30 0.09 0.00 1.31 0.00 0.00 55.95 55.93 2o5n s SER 39 Cb -0.17 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.02 2o5n s SER 39 CO 0.03 -0.50 0.75 -0.76 0.41 0.00 0.00 173.24 173.17 2o5n s LEU 40 N -3.47 3.18 0.18 2.44 1.43 -1.26 0.20 118.68 121.38 2o5n s LEU 40 Ca 0.33 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2o5n s LEU 40 Cb 0.07 -1.77 0.16 0.00 0.03 0.00 0.00 46.19 44.68 2o5n s LEU 40 CO 0.14 -1.25 1.69 0.07 0.23 0.00 0.00 176.35 177.22 2o5n h LYS 41 N 0.26 0.11 -0.64 1.70 5.09 -1.85 -2.93 116.57 118.30 2o5n h LYS 41 Ca -0.31 -0.01 -0.26 0.00 0.09 0.00 0.00 60.65 60.16 2o5n h LYS 41 Cb 1.29 -0.02 -0.15 0.00 0.10 0.00 0.00 32.23 33.44 2o5n h LYS 41 CO 0.42 0.07 0.24 0.27 -2.09 0.00 0.00 179.45 178.36 2o5n n ASN 42 N -5.22 3.82 -4.21 7.07 0.23 -1.26 -4.98 115.26 110.71 2o5n n ASN 42 Ca 0.04 -3.44 -0.15 0.00 -0.53 0.00 0.00 54.58 50.50 2o5n n ASN 42 Cb 0.24 -0.72 -0.11 0.00 -2.08 0.00 0.00 39.78 37.12 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 -3.12 1.11 0.00 5.53 -4.23 -1.11 -3.80 115.64 110.02 2o5n s THR 43 Ca 0.51 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2o5n s THR 43 Cb 0.43 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2o5n s THR 43 CO 0.09 -0.56 0.00 0.18 -0.54 0.00 0.00 174.62 173.78 2o5n n LEU 44 N 0.37 0.00 -4.69 4.79 4.77 0.62 -4.44 117.00 118.43 2o5n n LEU 44 Ca -0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2o5n n LEU 44 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2o5n n LEU 44 CO 0.28 -0.26 1.28 -0.55 -1.33 0.00 0.00 177.39 176.81 2o5n s SER 45 N -1.00 6.67 -0.23 -1.43 0.15 -1.26 -4.46 113.70 112.14 2o5n s SER 45 Ca 0.00 2.37 -0.16 0.00 0.70 0.00 0.00 55.95 58.86 2o5n s SER 45 Cb 0.00 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.58 2o5n s SER 45 CO 0.00 -0.85 -0.02 -0.38 1.20 0.00 0.00 173.24 173.19 2o5n n ILE 46 N 4.80 1.55 -4.86 6.45 5.41 -0.31 -4.84 119.36 127.56 2o5n n ILE 46 Ca 0.15 -0.26 -0.33 0.00 1.00 0.00 0.00 62.75 63.31 2o5n n ILE 46 Cb 0.42 -1.91 -0.14 0.00 -0.71 0.00 0.00 39.64 37.29 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 -2.45 2.92 0.00 1.39 1.01 -1.18 -4.35 120.40 117.75 2o5n s VAL 47 Ca -0.33 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2o5n s VAL 47 Cb 0.10 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2o5n s VAL 47 CO 0.57 0.54 0.00 -1.54 0.00 0.00 0.00 175.10 174.67 2o5n n SER 48 N 3.24 0.00 -3.64 3.32 3.41 -0.70 -0.64 113.62 118.61 2o5n n SER 48 Ca -0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.42 2o5n n SER 48 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.67 0.28 -1.35 4.33 2.12 -1.26 -0.49 118.70 124.00 2o5n s GLU 50 Ca 0.00 0.49 -0.09 0.00 0.36 0.00 0.00 54.97 55.73 2o5n s GLU 50 Cb 0.00 0.07 0.09 0.00 0.26 0.00 0.00 34.13 34.55 2o5n s GLU 50 CO 0.00 -0.06 0.23 0.09 -0.54 0.00 0.00 175.26 174.98 2o5n n ASN 51 N 3.57 -0.29 0.00 -1.70 3.02 0.54 -1.24 115.26 119.16 2o5n n ASN 51 Ca -0.18 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 2o5n n ASN 51 Cb 0.57 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 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 -1.63 0.54 1.87 7.41 0.00 -1.26 -4.90 105.19 107.23 2o5n n GLY 52 Ca -0.09 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.87 -1.58 3.80 -0.02 0.00 -0.37 -5.05 105.19 99.10 2o5n n GLY 53 Ca 0.00 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 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 -4.39 3.49 0.10 1.61 -0.14 -1.26 -4.65 119.74 114.51 2o5n s LYS 54 Ca 0.37 1.32 -0.31 0.00 -1.36 0.00 0.00 55.97 55.99 2o5n s LYS 54 Cb -0.01 -2.05 -0.10 0.00 -1.68 0.00 0.00 37.83 33.98 2o5n s LYS 54 CO 0.26 -0.68 1.88 -2.30 -0.76 0.00 0.00 175.35 173.75 2o5n n PRO 55 N -1.54 2.83 -4.29 -1.68 -0.02 -1.26 -4.69 135.00 124.34 2o5n n PRO 55 Ca 0.09 1.03 -0.30 0.00 -2.02 0.00 0.00 63.50 62.31 2o5n n PRO 55 Cb 0.52 -2.94 -0.10 0.00 -0.02 0.00 0.00 33.50 30.96 2o5n n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2o5n s GLY 56 N 3.18 1.75 0.00 -1.23 0.00 0.35 -4.63 107.32 106.74 2o5n s GLY 56 Ca 0.84 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2o5n s GLY 56 CO 0.38 -1.23 0.00 -0.37 0.00 0.00 0.00 173.10 171.89 2o5n n THR 57 N 0.82 0.00 -4.32 0.90 5.66 -1.26 -1.72 114.28 114.37 2o5n n THR 57 Ca -0.14 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.62 2o5n n THR 57 Cb 0.52 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.64 2.59 -0.39 1.09 2.02 -1.26 -5.03 117.35 115.72 2o5n s TYR 58 Ca 0.00 -0.32 0.25 0.00 -0.37 0.00 0.00 57.07 56.63 2o5n s TYR 58 Cb 0.00 -1.30 1.04 0.00 -0.40 0.00 0.00 41.96 41.30 2o5n s TYR 58 CO 0.00 0.56 1.76 1.05 -1.57 0.00 0.00 175.55 177.35 2o5n h GLU 59 N 1.89 0.00 -0.07 -0.62 4.11 -1.96 -2.76 114.58 115.17 2o5n h GLU 59 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2o5n h GLU 59 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2o5n h GLU 59 CO 0.63 0.00 0.00 -2.67 0.07 0.00 0.00 179.01 177.04 2o5n n TRP 60 N -2.38 0.07 -4.53 2.06 4.27 -1.26 -4.96 117.44 110.71 2o5n n TRP 60 Ca 0.02 -0.04 -0.25 0.00 -3.89 0.00 0.00 57.50 53.35 2o5n n TRP 60 Cb 0.25 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.09 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 -1.88 3.05 0.55 -0.67 0.15 -1.04 -4.77 113.70 109.08 2o5n s SER 61 Ca 0.35 -1.40 -0.20 0.00 0.70 0.00 0.00 55.95 55.40 2o5n s SER 61 Cb 0.20 -0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 64.29 2o5n s SER 61 CO 0.31 -0.57 0.99 0.49 1.20 0.00 0.00 173.24 175.66 2o5n n PHE 62 N -0.83 0.98 -1.92 3.44 3.72 -1.26 -4.86 117.46 116.73 2o5n n PHE 62 Ca -0.04 0.47 -0.41 0.00 -0.05 0.00 0.00 57.45 57.41 2o5n n PHE 62 Cb 0.67 -2.18 -0.02 0.00 -0.94 0.00 0.00 39.48 37.02 2o5n n PHE 62 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2o5n s PRO 63 N -2.53 4.21 -0.03 -1.08 0.02 -1.26 -4.82 135.00 129.51 2o5n s PRO 63 Ca 0.71 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.86 2o5n s PRO 63 Cb -0.45 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 2o5n s PRO 63 CO 0.50 -0.47 1.31 0.00 -0.33 0.00 0.00 177.00 178.01 2o5n s ALA 64 N -0.44 3.54 -0.18 -1.55 0.00 -1.26 -5.01 121.76 116.86 2o5n s ALA 64 Ca 0.57 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 2o5n s ALA 64 Cb -0.44 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.12 2o5n s ALA 64 CO 0.51 -0.84 -0.11 1.21 0.00 0.00 0.00 175.76 176.53 2o5n s ASN 65 N 1.69 3.94 0.65 0.00 3.84 -1.26 -4.80 114.94 118.99 2o5n s ASN 65 Ca 0.60 -0.43 0.41 0.00 0.21 0.00 0.00 52.86 53.65 2o5n s ASN 65 Cb -0.28 -1.64 2.26 0.00 -0.55 0.00 0.00 41.25 41.04 2o5n s ASN 65 CO 0.24 0.04 2.33 -0.08 -2.79 0.00 0.00 177.10 176.85 2o5n h GLU 66 N 7.64 0.00 0.00 0.43 4.81 -1.95 -1.20 114.58 124.31 2o5n h GLU 66 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2o5n h GLU 66 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2o5n h GLU 66 CO 0.59 0.00 -0.20 -1.13 -0.73 0.00 0.00 179.01 177.55 2o5n n SER 67 N -3.25 0.49 -4.64 1.04 3.41 -1.26 -4.21 113.62 105.19 2o5n n SER 67 Ca -0.03 0.34 -0.48 0.00 -0.26 0.00 0.00 58.87 58.45 2o5n n SER 67 Cb 0.08 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 2o5n n SER 67 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2o5n n TRP 68 N -1.88 1.99 0.33 7.33 7.02 -0.46 -4.85 117.44 126.92 2o5n n TRP 68 Ca 0.06 0.42 0.21 0.00 -1.02 0.00 0.00 57.50 57.17 2o5n n TRP 68 Cb 0.39 -2.46 1.15 0.00 -2.42 0.00 0.00 31.31 27.98 2o5n n TRP 68 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2o5n h PRO 69 N 5.11 0.00 0.10 -0.99 0.13 -1.89 -1.42 132.00 133.04 2o5n h PRO 69 Ca -0.46 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.41 2o5n h PRO 69 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2o5n h PRO 69 CO 0.82 0.00 -1.16 0.93 -0.23 0.00 0.00 178.00 178.36 2o5n h GLU 70 N 0.00 0.32 -0.08 0.86 3.07 -1.91 -2.67 114.58 114.17 2o5n h GLU 70 Ca 0.00 -0.48 -0.24 0.00 -0.50 0.00 0.00 59.36 58.14 2o5n h GLU 70 Cb 0.06 0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2o5n h GLU 70 CO -0.00 1.19 -0.90 0.82 -1.40 0.00 0.00 179.01 178.73 2o5n h ILE 71 N 0.12 1.28 -0.67 3.13 2.04 -1.74 -2.30 117.51 119.38 2o5n h ILE 71 Ca -0.12 -2.11 0.09 0.00 1.00 0.00 0.00 64.86 63.72 2o5n h ILE 71 Cb 1.86 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 40.07 2o5n h ILE 71 CO 0.20 0.66 0.44 1.56 0.00 0.00 0.00 178.15 181.01 2o5n h GLN 72 N 0.46 0.53 -0.17 2.37 1.08 -1.37 -0.15 115.11 117.88 2o5n h GLN 72 Ca -0.09 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2o5n h GLN 72 Cb 1.54 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 2o5n h GLN 72 CO 0.18 0.35 0.08 0.35 -0.95 0.00 0.00 178.83 178.84 2o5n h PHE 73 N 0.55 0.24 -0.59 2.96 3.57 -1.30 -2.27 116.94 120.10 2o5n h PHE 73 Ca 0.31 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.83 2o5n h PHE 73 Cb 0.47 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2o5n h PHE 73 CO -0.00 0.27 0.35 -0.07 -2.23 0.00 0.00 178.31 176.63 2o5n h LEU 74 N 0.14 0.56 -0.60 0.59 3.38 -0.72 -1.96 115.31 116.70 2o5n h LEU 74 Ca 0.06 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2o5n h LEU 74 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2o5n h LEU 74 CO -0.01 0.39 0.14 -0.07 0.09 0.00 0.00 178.44 178.98 2o5n h LEU 75 N 0.69 0.91 -1.44 1.67 3.38 -1.04 0.61 115.31 120.09 2o5n h LEU 75 Ca 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2o5n h LEU 75 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2o5n h LEU 75 CO -0.12 0.91 0.27 1.56 0.09 0.00 0.00 178.44 181.15 2o5n h GLN 76 N 0.87 0.65 -0.06 1.13 4.20 -1.25 -2.79 115.11 117.86 2o5n h GLN 76 Ca 0.19 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.66 2o5n h GLN 76 Cb 0.35 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2o5n h GLN 76 CO 0.00 0.47 -0.75 -0.91 -0.67 0.00 0.00 178.83 176.97 2o5n h ASN 77 N 0.66 0.43 -0.83 1.46 2.35 -0.53 -2.41 115.58 116.71 2o5n h ASN 77 Ca 0.17 -0.29 0.11 0.00 -0.55 0.00 0.00 56.30 55.74 2o5n h ASN 77 Cb 0.00 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.17 2o5n h ASN 77 CO -0.03 1.03 0.46 -0.09 -1.65 0.00 0.00 177.43 177.16 2o5n h ARG 78 N 0.23 0.73 -0.15 0.81 2.43 -0.64 0.35 114.38 118.14 2o5n h ARG 78 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2o5n h ARG 78 Cb 1.33 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2o5n h ARG 78 CO 0.13 0.48 0.02 1.49 -1.51 0.00 0.00 179.97 180.58 2o5n h GLU 79 N 0.75 0.26 -0.07 0.20 4.81 -1.44 -2.34 114.58 116.74 2o5n h GLU 79 Ca 0.41 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2o5n h GLU 79 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2o5n h GLU 79 CO -0.27 0.44 0.03 0.35 -0.73 0.00 0.00 179.01 178.83 2o5n h PHE 80 N 0.03 0.05 -0.14 0.92 3.57 -0.82 -2.48 116.94 118.07 2o5n h PHE 80 Ca 0.05 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2o5n h PHE 80 Cb 0.31 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2o5n h PHE 80 CO 0.02 0.03 -0.16 0.28 -2.23 0.00 0.00 178.31 176.25 2o5n h VAL 81 N 0.07 1.19 -0.36 1.41 2.07 -0.37 0.27 116.25 120.53 2o5n h VAL 81 Ca 0.03 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 2o5n h VAL 81 Cb 0.01 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2o5n h VAL 81 CO -0.03 0.26 -0.26 0.77 0.02 0.00 0.00 177.57 178.33 2o5n h SER 82 N 0.22 0.85 0.16 0.57 4.64 -1.19 0.73 113.55 119.52 2o5n h SER 82 Ca 0.04 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2o5n h SER 82 Cb 0.42 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2o5n h SER 82 CO 0.03 1.10 -0.08 0.11 -0.87 0.00 0.00 176.83 177.12 2o5n h LYS 83 N 0.60 -0.21 -0.45 4.77 6.56 -1.16 -1.36 116.57 125.32 2o5n h LYS 83 Ca 0.07 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.72 2o5n h LYS 83 Cb 0.83 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.46 2o5n h LYS 83 CO 0.07 0.10 -0.42 -0.92 -2.06 0.00 0.00 179.45 176.22 2o5n h TYR 84 N -0.53 -1.30 -0.87 -1.35 5.03 -0.94 -1.91 116.97 115.09 2o5n h TYR 84 Ca -0.02 0.07 0.19 0.00 2.58 0.00 0.00 58.73 61.55 2o5n h TYR 84 Cb 0.41 0.63 -0.11 0.00 1.55 0.00 0.00 36.73 39.20 2o5n h TYR 84 CO 0.03 -0.33 0.41 -0.92 -1.32 0.00 0.00 178.16 176.02 2o5n h TYR 85 N -0.19 0.69 -0.45 -3.82 3.20 0.52 -2.68 116.97 114.24 2o5n h TYR 85 Ca 0.07 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2o5n h TYR 85 Cb 0.39 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2o5n h TYR 85 CO -0.80 0.04 0.10 0.00 -1.64 0.00 0.00 178.16 175.86 2o5n h ALA 86 N 1.65 0.60 0.01 1.82 0.00 -0.46 -2.23 119.26 120.64 2o5n h ALA 86 Ca 0.52 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2o5n h ALA 86 Cb 0.89 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2o5n h ALA 86 CO -0.46 0.29 -0.40 0.38 0.00 0.00 0.00 179.25 179.06 2o5n h ASP 87 N 0.60 0.34 0.14 0.00 2.03 -1.27 -3.41 116.42 114.86 2o5n h ASP 87 Ca 0.14 -0.79 -0.23 0.00 -0.73 0.00 0.00 57.03 55.42 2o5n h ASP 87 Cb 0.34 -0.10 0.02 0.00 -0.83 0.00 0.00 39.33 38.75 2o5n h ASP 87 CO 0.00 1.09 -1.06 0.58 -1.03 0.00 0.00 179.24 178.82 2o5n h VAL 88 N -0.37 1.34 -3.27 4.15 2.07 -1.54 -3.46 116.25 115.17 2o5n h VAL 88 Ca -0.05 -2.51 -0.58 0.00 0.82 0.00 0.00 66.70 64.38 2o5n h VAL 88 Cb 1.16 3.04 -0.07 0.00 -1.52 0.00 0.00 31.29 33.89 2o5n h VAL 88 CO 0.08 0.72 0.75 -0.69 0.02 0.00 0.00 177.57 178.45 2o5n s VAL 89 N -2.46 4.61 0.00 2.57 1.01 -0.84 -4.44 120.40 120.86 2o5n s VAL 89 Ca -0.15 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2o5n s VAL 89 Cb 0.02 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2o5n s VAL 89 CO 0.82 -0.35 0.40 0.00 0.00 0.00 0.00 175.10 175.97 2o5n n GLN 90 N 6.59 -0.70 -4.26 2.72 6.02 -0.51 -4.87 117.38 122.37 2o5n n GLN 90 Ca 0.10 -0.40 -0.20 0.00 -0.01 0.00 0.00 57.00 56.49 2o5n n GLN 90 Cb 0.47 -0.90 -0.13 0.00 1.02 0.00 0.00 30.24 30.71 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 -0.01 1.21 0.58 5.09 -1.32 -1.23 -4.96 115.64 114.99 2o5n s THR 91 Ca 0.00 -1.23 -0.20 0.00 -1.21 0.00 0.00 61.69 59.04 2o5n s THR 91 Cb 0.00 -1.13 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 2o5n s THR 91 CO 0.00 -0.11 1.28 -0.81 -2.21 0.00 0.00 174.62 172.76 2o5n n PRO 92 N 1.48 1.42 0.00 7.08 -0.04 -1.26 -4.98 135.00 138.69 2o5n n PRO 92 Ca -0.20 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2o5n n PRO 92 Cb 0.54 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.89 3.08 3.73 0.55 0.00 -1.26 -5.01 105.19 107.17 2o5n n GLY 93 Ca 0.12 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.19 4.51 -0.19 1.61 2.12 -1.26 -3.84 118.70 119.45 2o5n s GLU 94 Ca 0.00 1.11 -0.07 0.00 0.36 0.00 0.00 54.97 56.37 2o5n s GLU 94 Cb 0.00 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2o5n s GLU 94 CO 0.00 0.17 0.06 -1.17 -0.54 0.00 0.00 175.26 173.78 2o5n s LEU 95 N 0.34 3.74 -0.12 2.70 2.96 0.34 -0.80 118.68 127.84 2o5n s LEU 95 Ca 0.41 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2o5n s LEU 95 Cb -0.20 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2o5n s LEU 95 CO 0.23 0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.52 2o5n s VAL 96 N 0.54 1.83 -0.18 1.68 1.01 0.17 -1.90 120.40 123.55 2o5n s VAL 96 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2o5n s VAL 96 Cb -0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2o5n s VAL 96 CO 0.01 0.51 -0.00 -0.69 0.00 0.00 0.00 175.10 174.93 2o5n s VAL 97 N 0.83 4.07 -0.09 2.92 1.01 -0.19 0.39 120.40 129.34 2o5n s VAL 97 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2o5n s VAL 97 Cb -0.15 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2o5n s VAL 97 CO -0.01 0.45 -0.07 -0.70 0.00 0.00 0.00 175.10 174.78 2o5n s GLU 98 N 0.71 1.30 -0.24 2.72 2.12 0.58 -1.21 118.70 124.68 2o5n s GLU 98 Ca -0.00 -0.19 -0.10 0.00 0.36 0.00 0.00 54.97 55.04 2o5n s GLU 98 Cb -0.14 -1.36 -0.05 0.00 0.26 0.00 0.00 34.13 32.85 2o5n s GLU 98 CO 0.02 -0.20 0.14 0.71 -0.54 0.00 0.00 175.26 175.39 2o5n s TYR 99 N 1.50 3.25 -0.38 5.30 2.02 0.70 -0.01 117.35 129.74 2o5n s TYR 99 Ca -0.00 0.09 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 2o5n s TYR 99 Cb -0.13 -2.27 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 2o5n s TYR 99 CO -0.05 -0.04 0.23 1.03 -1.57 0.00 0.00 175.55 175.16 2o5n s ARG 100 N 1.21 2.96 -0.26 -0.62 0.52 0.10 -0.91 118.95 121.95 2o5n s ARG 100 Ca 0.07 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2o5n s ARG 100 Cb -0.14 -3.80 0.05 0.00 0.52 0.00 0.00 34.95 31.58 2o5n s ARG 100 CO 0.05 -0.67 -0.07 0.00 0.02 0.00 0.00 175.30 174.63 2o5n s PRO 102 N 1.21 4.25 0.00 0.00 0.02 -1.26 -0.98 135.00 138.23 2o5n s PRO 102 Ca -0.05 2.36 0.06 0.00 0.02 0.00 0.00 61.00 63.40 2o5n s PRO 102 Cb -0.19 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2o5n s PRO 102 CO -0.04 -0.38 -0.17 0.54 -0.33 0.00 0.00 177.00 176.61 2o5n s VAL 103 N -0.71 2.81 -2.11 3.83 0.11 -1.26 0.74 120.40 123.82 2o5n s VAL 103 Ca 0.54 -1.01 0.28 0.00 -2.93 0.00 0.00 61.98 58.86 2o5n s VAL 103 Cb -0.43 -2.13 0.46 0.00 -1.53 0.00 0.00 36.38 32.75 2o5n s VAL 103 CO 0.52 0.46 1.72 -0.81 -3.33 0.00 0.00 175.10 173.66 2o5n n PRO 104 N 1.92 1.22 -4.00 1.54 -0.04 -1.26 -4.88 135.00 129.51 2o5n n PRO 104 Ca -0.16 -0.66 -0.31 0.00 -0.04 0.00 0.00 63.50 62.33 2o5n n PRO 104 Cb 0.52 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2o5n n PRO 104 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2o5n s GLN 105 N -2.23 2.02 0.00 0.54 0.74 -1.23 -4.75 119.66 114.75 2o5n s GLN 105 Ca 0.33 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2o5n s GLN 105 Cb 0.20 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.85 2o5n s GLN 105 CO 0.42 -0.45 0.00 1.19 -0.55 0.00 0.00 175.29 175.90 2o5n n PHE 106 N 4.67 0.00 -2.74 1.67 3.72 3.76 -4.37 117.46 124.16 2o5n n PHE 106 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 2o5n n PHE 106 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 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 -2.50 6.71 0.31 4.37 4.22 -1.26 -4.93 114.94 121.85 2o5n s ASN 107 Ca 0.00 -2.10 -0.13 0.00 -2.14 0.00 0.00 52.86 48.49 2o5n s ASN 107 Cb 0.00 -2.49 -0.08 0.00 1.28 0.00 0.00 41.25 39.96 2o5n s ASN 107 CO 0.00 -1.18 0.69 0.00 -2.04 0.00 0.00 177.10 174.57 2o5n s THR 109 N -1.99 5.07 -0.08 0.00 2.01 -0.28 -4.38 115.64 115.98 2o5n s THR 109 Ca 0.52 0.52 0.02 0.00 0.31 0.00 0.00 61.69 63.06 2o5n s THR 109 Cb -0.10 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2o5n s THR 109 CO 0.20 0.31 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.80 2o5n s ILE 110 N -1.37 1.27 0.04 1.82 2.07 -0.55 0.03 121.20 124.51 2o5n s ILE 110 Ca 0.32 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2o5n s ILE 110 Cb -0.14 -1.17 -0.03 0.00 0.13 0.00 0.00 42.46 41.25 2o5n s ILE 110 CO 0.18 0.39 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.57 2o5n s THR 111 N 0.81 3.15 -0.15 4.00 2.01 0.99 -1.84 115.64 124.60 2o5n s THR 111 Ca -0.11 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 60.84 2o5n s THR 111 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.00 2o5n s THR 111 CO 0.02 0.32 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.07 2o5n s HIS 112 N -0.99 2.72 -0.06 4.92 0.09 -1.26 -0.31 115.29 120.40 2o5n s HIS 112 Ca 0.16 -1.38 0.06 0.00 -0.00 0.00 0.00 55.06 53.90 2o5n s HIS 112 Cb -0.11 -1.86 -0.01 0.00 -0.00 0.00 0.00 32.58 30.61 2o5n s HIS 112 CO 0.07 -0.65 -0.24 1.03 -0.00 0.00 0.00 174.74 174.96 2o5n s ARG 113 N 0.95 2.61 -0.20 1.40 0.52 0.16 -1.21 118.95 123.18 2o5n s ARG 113 Ca -0.04 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2o5n s ARG 113 Cb -0.15 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.13 2o5n s ARG 113 CO -0.05 0.38 -0.12 -0.46 0.02 0.00 0.00 175.30 175.07 2o5n s TRP 114 N -0.15 2.87 -1.03 -0.53 -0.11 0.18 0.42 118.94 120.59 2o5n s TRP 114 Ca -0.04 -1.23 -0.03 0.00 1.22 0.00 0.00 56.10 56.02 2o5n s TRP 114 Cb -0.14 -2.01 0.03 0.00 -1.50 0.00 0.00 33.47 29.85 2o5n s TRP 114 CO 0.04 -0.64 0.18 1.63 -4.62 0.00 0.00 176.95 173.53 2o5n n LYS 115 N 4.64 -2.74 0.00 5.86 5.02 0.02 -1.56 118.16 129.41 2o5n n LYS 115 Ca -0.19 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2o5n n LYS 115 Cb 0.51 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2o5n n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5n n GLY 116 N -0.91 2.12 3.87 0.72 0.00 -1.26 -5.03 105.19 104.70 2o5n n GLY 116 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2o5n n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5n s GLU 117 N -0.75 3.72 -0.16 1.61 2.02 -0.60 -4.99 118.70 119.54 2o5n s GLU 117 Ca 0.00 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 2o5n s GLU 117 Cb 0.00 -3.02 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 2o5n s GLU 117 CO 0.00 0.58 1.17 0.99 0.02 0.00 0.00 175.26 178.03 2o5n s THR 118 N -1.37 4.43 -1.37 3.63 2.01 -1.26 -0.65 115.64 121.05 2o5n s THR 118 Ca 0.32 1.72 0.17 0.00 0.31 0.00 0.00 61.69 64.21 2o5n s THR 118 Cb -0.14 -4.11 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 2o5n s THR 118 CO 0.18 -0.12 0.85 2.30 -0.69 0.00 0.00 174.62 177.14 2o5n n ILE 119 N 5.19 0.00 -3.61 1.82 -5.35 -0.35 -4.71 119.36 112.35 2o5n n ILE 119 Ca 0.13 -0.26 -0.02 0.00 -0.27 0.00 0.00 62.75 62.33 2o5n n ILE 119 Cb 0.46 1.15 -0.01 0.00 -1.74 0.00 0.00 39.64 39.49 2o5n n ILE 119 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2o5n s SER 121 N -2.19 -0.06 -0.28 7.28 1.04 -0.23 -1.78 113.70 117.48 2o5n s SER 121 Ca 0.12 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2o5n s SER 121 Cb 0.14 0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.48 2o5n s SER 121 CO 0.51 -0.14 0.60 0.12 0.98 0.00 0.00 173.24 175.31 2o5n s PHE 122 N -2.24 -1.32 -0.31 5.02 5.99 -0.77 -0.64 117.98 123.72 2o5n s PHE 122 Ca 0.12 2.03 0.11 0.00 0.00 0.00 0.00 56.93 59.18 2o5n s PHE 122 Cb 0.01 0.65 0.72 0.00 0.00 0.00 0.00 43.02 44.41 2o5n s PHE 122 CO -0.04 -0.70 1.75 -0.40 -0.00 0.00 0.00 175.22 175.84 2o5n n ASP 123 N 5.43 4.66 0.00 6.13 5.68 -1.18 -1.49 116.55 135.78 2o5n n ASP 123 Ca -0.09 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 50.97 2o5n n ASP 123 Cb 0.50 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 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 -0.21 1.74 0.51 6.12 0.00 -1.26 -4.65 105.19 107.44 2o5n n GLY 124 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 0.42 1.90 -3.47 4.61 0.00 -1.26 -5.04 120.51 117.68 2o5n n ALA 125 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 53.44 52.56 2o5n n ALA 125 Cb 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.40 2.74 0.13 0.00 1.01 -1.26 -5.11 121.20 116.31 2o5n s ILE 126 Ca -0.19 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 2o5n s ILE 126 Cb 0.05 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 2o5n s ILE 126 CO 0.26 0.51 0.80 -1.10 0.00 0.00 0.00 174.94 175.41 2o5n s GLN 127 N 0.88 4.58 -0.06 2.79 -0.21 -1.26 -3.13 119.66 123.26 2o5n s GLN 127 Ca -0.04 1.19 0.02 0.00 0.02 0.00 0.00 55.36 56.55 2o5n s GLN 127 Cb -0.15 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.57 2o5n s GLN 127 CO -0.01 0.45 -0.11 0.99 -2.12 0.00 0.00 175.29 174.49 2o5n s THR 128 N -0.71 1.01 -0.16 -0.19 2.01 0.19 -5.00 115.64 112.79 2o5n s THR 128 Ca 0.38 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 2o5n s THR 128 Cb -0.23 -0.94 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 2o5n s THR 128 CO 0.26 0.33 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.74 2o5n s ILE 129 N 0.69 2.73 -0.21 1.82 1.01 -1.26 -1.06 121.20 124.91 2o5n s ILE 129 Ca -0.14 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2o5n s ILE 129 Cb -0.15 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2o5n s ILE 129 CO 0.03 0.51 0.16 -0.13 0.00 0.00 0.00 174.94 175.51 2o5n s ARG 130 N 0.81 4.14 -0.97 2.79 0.52 -0.73 -5.02 118.95 120.50 2o5n s ARG 130 Ca -0.05 -0.21 -0.20 0.00 -0.52 0.00 0.00 55.73 54.75 2o5n s ARG 130 Cb -0.15 -3.47 0.11 0.00 0.52 0.00 0.00 34.95 31.96 2o5n s ARG 130 CO 0.00 0.19 1.23 -1.12 0.02 0.00 0.00 175.30 175.62 2o5n s SER 131 N 0.67 6.62 0.00 0.23 0.01 -1.26 -4.57 113.70 115.40 2o5n s SER 131 Ca 0.09 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.40 2o5n s SER 131 Cb -0.12 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2o5n s SER 131 CO 0.01 -1.16 0.72 1.33 0.41 0.00 0.00 173.24 174.56 2o5n n VAL 132 N 5.81 0.00 -0.14 3.43 0.24 -1.26 -5.00 118.33 121.41 2o5n n VAL 132 Ca 0.27 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.54 2o5n n VAL 132 Cb 0.49 0.23 0.05 0.00 -1.47 0.00 0.00 33.84 33.14 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 5.89 0.70 -1.04 3.34 2.02 -1.93 -2.28 112.91 119.62 2o5n h THR 133 Ca 0.00 -0.06 0.27 0.00 0.77 0.00 0.00 66.41 67.39 2o5n h THR 133 Cb 1.18 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 68.00 2o5n h THR 133 CO 0.00 0.03 0.65 0.28 0.37 0.00 0.00 175.52 176.85 2o5n h SER 134 N 0.17 0.53 -0.97 4.18 0.02 -1.90 0.09 113.55 115.67 2o5n h SER 134 Ca 0.23 0.11 0.30 0.00 -0.84 0.00 0.00 61.79 61.59 2o5n h SER 134 Cb 0.32 0.03 -0.15 0.00 0.14 0.00 0.00 62.40 62.73 2o5n h SER 134 CO -0.34 0.08 0.44 -0.08 -1.14 0.00 0.00 176.83 175.80 2o5n h GLU 135 N 0.45 0.24 0.00 3.45 4.57 -1.85 -3.22 114.58 118.22 2o5n h GLU 135 Ca 0.62 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.79 2o5n h GLU 135 Cb 1.44 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2o5n h GLU 135 CO -0.37 0.16 0.00 2.48 -1.18 0.00 0.00 179.01 180.10 2o5n n TYR 136 N -5.14 0.00 -3.77 0.92 4.11 -0.43 -4.86 117.16 108.00 2o5n n TYR 136 Ca 0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 58.07 2o5n n TYR 136 Cb 0.91 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 40.17 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 -0.41 0.07 -2.71 -3.48 2.01 -0.11 -1.42 115.64 109.59 2o5n s THR 137 Ca 0.00 -0.59 0.24 0.00 0.31 0.00 0.00 61.69 61.65 2o5n s THR 137 Cb 0.00 -0.75 0.33 0.00 0.01 0.00 0.00 72.50 72.10 2o5n s THR 137 CO 0.00 -0.32 1.39 0.35 -0.69 0.00 0.00 174.62 175.34 2o5n n THR 138 N 0.99 0.19 -3.19 -0.82 -2.24 -1.26 -3.79 114.28 104.16 2o5n n THR 138 Ca -0.20 -0.54 -0.25 0.00 -2.27 0.00 0.00 64.05 60.78 2o5n n THR 138 Cb 0.57 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 2o5n n THR 138 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2o5n s LYS 139 N -1.81 3.51 0.61 -0.78 1.02 -1.26 -5.11 119.74 115.93 2o5n s LYS 139 Ca 0.33 -0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.23 2o5n s LYS 139 Cb 0.21 -2.59 0.10 0.00 -0.52 0.00 0.00 37.83 35.03 2o5n s LYS 139 CO 0.31 0.07 0.85 -0.80 -0.92 0.00 0.00 175.35 174.85 2o5n s ASN 140 N -3.97 4.90 0.59 2.83 0.01 -1.26 -4.88 114.94 113.16 2o5n s ASN 140 Ca 0.42 -0.78 0.31 0.00 -0.71 0.00 0.00 52.86 52.10 2o5n s ASN 140 Cb -0.10 0.30 1.85 0.00 0.41 0.00 0.00 41.25 43.72 2o5n s ASN 140 CO 0.38 -1.49 2.25 -0.33 -1.51 0.00 0.00 177.10 176.40 2o5n h GLU 141 N 0.00 0.00 -0.60 -0.60 3.07 -1.99 -1.65 114.58 112.82 2o5n h GLU 141 Ca -0.30 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 2o5n h GLU 141 Cb 1.28 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.17 2o5n h GLU 141 CO 0.40 0.01 0.01 0.38 -1.40 0.00 0.00 179.01 178.42 2o5n h ASP 142 N 0.00 1.01 0.01 1.42 2.03 -1.99 -2.16 116.42 116.74 2o5n h ASP 142 Ca -0.00 -0.28 -0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2o5n h ASP 142 Cb 0.04 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.27 2o5n h ASP 142 CO 0.00 1.05 -0.01 0.74 -1.03 0.00 0.00 179.24 180.00 2o5n h THR 143 N 0.95 1.14 -0.90 1.15 2.02 -1.68 -3.15 112.91 112.45 2o5n h THR 143 Ca 0.17 -0.48 0.13 0.00 0.77 0.00 0.00 66.41 67.00 2o5n h THR 143 Cb 0.53 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 68.34 2o5n h THR 143 CO 0.03 0.12 0.58 -0.07 0.37 0.00 0.00 175.52 176.55 2o5n h LEU 144 N -0.23 0.72 -0.38 2.58 3.38 -1.44 -2.52 115.31 117.42 2o5n h LEU 144 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o5n h LEU 144 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o5n h LEU 144 CO 0.00 0.38 0.00 1.62 0.09 0.00 0.00 178.44 180.53 2o5n h VAL 145 N 0.77 0.00 -0.56 1.22 3.04 -1.34 -2.32 116.25 117.05 2o5n h VAL 145 Ca 0.44 -0.50 0.11 0.00 -1.01 0.00 0.00 66.70 65.74 2o5n h VAL 145 Cb 0.61 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.28 2o5n h VAL 145 CO -0.20 0.00 0.38 0.11 -1.01 0.00 0.00 177.57 176.85 2o5n h LYS 146 N 0.00 0.30 0.00 4.17 1.57 -1.50 -3.20 116.57 117.91 2o5n h LYS 146 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2o5n h LYS 146 Cb 0.65 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2o5n h LYS 146 CO 0.00 0.20 -0.96 0.66 -0.57 0.00 0.00 179.45 178.78 2o5n n TYR 147 N -4.46 0.00 -0.34 -1.35 4.01 -0.88 -4.69 117.16 109.45 2o5n n TYR 147 Ca 0.09 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.97 2o5n n TYR 147 Cb 0.41 -0.08 0.33 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.62 0.00 -0.72 2.10 -1.53 0.96 117.51 118.94 2o5n h ILE 148 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2o5n h ILE 148 Cb 0.45 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.10 2o5n h ILE 148 CO 0.00 0.12 -0.15 0.54 -1.08 0.00 0.00 178.15 177.58 2o5n n ARG 149 N -4.85 0.06 0.00 2.19 1.74 -1.26 -4.67 116.66 109.87 2o5n n ARG 149 Ca 0.24 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2o5n n ARG 149 Cb 0.63 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2o5n n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o5n n GLY 150 N 1.46 0.30 3.85 -0.13 0.00 0.33 -4.79 105.19 106.21 2o5n n GLY 150 Ca 0.06 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 4.15 0.45 0.99 1.43 -1.26 -5.01 118.68 119.42 2o5n s LEU 151 Ca 0.00 1.19 -0.23 0.00 -1.03 0.00 0.00 54.13 54.06 2o5n s LEU 151 Cb 0.00 -3.86 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 2o5n s LEU 151 CO 0.00 -0.12 0.98 -0.46 0.23 0.00 0.00 176.35 176.99 2o5n n ASN 152 N -0.08 1.11 -1.65 2.29 6.94 -1.26 -4.95 115.26 117.67 2o5n n ASN 152 Ca 0.01 1.00 -0.11 0.00 -0.02 0.00 0.00 54.58 55.46 2o5n n ASN 152 Cb 0.53 -1.35 0.21 0.00 -2.36 0.00 0.00 39.78 36.81 2o5n n ASN 152 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2o5n n VAL 153 N -0.67 2.83 -0.28 3.53 0.24 -1.26 -4.72 118.33 118.00 2o5n n VAL 153 Ca 0.10 -2.24 -0.03 0.00 -2.04 0.00 0.00 64.34 60.12 2o5n n VAL 153 Cb 0.40 -0.38 0.13 0.00 -1.47 0.00 0.00 33.84 32.52 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 1.27 1.24 -1.00 3.34 1.35 -1.98 -0.33 112.91 116.80 2o5n h THR 154 Ca 0.37 -0.64 0.15 0.00 -0.55 0.00 0.00 66.41 65.74 2o5n h THR 154 Cb 2.19 0.16 -0.09 0.00 -1.73 0.00 0.00 68.15 68.67 2o5n h THR 154 CO 0.69 0.28 0.62 0.25 -0.25 0.00 0.00 175.52 177.11 2o5n h LEU 155 N 1.15 0.86 -0.08 3.87 5.85 -1.94 0.19 115.31 125.22 2o5n h LEU 155 Ca 0.29 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 2o5n h LEU 155 Cb 0.06 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.00 2o5n h LEU 155 CO -0.04 0.40 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.89 2o5n h LEU 156 N 0.89 0.57 -0.87 2.25 3.38 -1.39 -3.26 115.31 116.88 2o5n h LEU 156 Ca 0.53 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2o5n h LEU 156 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2o5n h LEU 156 CO -0.32 1.15 -0.44 0.71 0.09 0.00 0.00 178.44 179.63 2o5n h THR 157 N 0.04 1.04 0.00 0.22 1.35 -0.69 0.01 112.91 114.88 2o5n h THR 157 Ca -0.04 -1.70 -0.08 0.00 -0.55 0.00 0.00 66.41 64.04 2o5n h THR 157 Cb 1.15 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 2o5n h THR 157 CO 0.10 0.43 -0.38 0.44 -0.25 0.00 0.00 175.52 175.86 2o5n h ASP 158 N 0.00 0.00 -0.09 5.36 3.32 -0.74 -3.13 116.42 121.14 2o5n h ASP 158 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o5n h ASP 158 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2o5n h ASP 158 CO 0.06 0.38 0.00 0.59 -1.72 0.00 0.00 179.24 178.55 2o5n n ASN 159 N -4.02 2.81 -0.25 6.45 3.02 -1.12 -4.85 115.26 117.30 2o5n n ASN 159 Ca -0.02 -2.96 0.06 0.00 -0.03 0.00 0.00 54.58 51.63 2o5n n ASN 159 Cb 0.42 -0.43 0.19 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.62 1.00 0.02 5.41 0.00 -0.93 0.41 119.26 125.79 2o5n h ALA 160 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2o5n h ALA 160 Cb 1.09 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2o5n h ALA 160 CO 0.07 -0.33 -0.53 0.87 0.00 0.00 0.00 179.25 179.33 2o5n h LYS 161 N 0.30 0.31 -0.93 0.00 1.79 -1.86 -2.45 116.57 113.73 2o5n h LYS 161 Ca 0.43 -0.37 0.19 0.00 -2.18 0.00 0.00 60.65 58.71 2o5n h LYS 161 Cb 0.73 0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 31.38 2o5n h LYS 161 CO -0.50 1.08 0.50 1.03 -1.08 0.00 0.00 179.45 180.48 2o5n h SER 162 N -0.29 0.59 -0.39 0.86 0.87 -1.83 -0.86 113.55 112.51 2o5n h SER 162 Ca -0.07 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 2o5n h SER 162 Cb 1.28 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2o5n h SER 162 CO 0.10 0.18 -0.07 0.40 -0.53 0.00 0.00 176.83 176.91 2o5n h ILE 163 N 0.62 1.25 0.16 2.23 2.04 -0.86 -3.03 117.51 119.93 2o5n h ILE 163 Ca 0.54 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2o5n h ILE 163 Cb 0.89 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2o5n h ILE 163 CO -0.42 0.39 -0.08 -0.08 0.00 0.00 0.00 178.15 177.96 2o5n h GLU 164 N 0.75 -0.21 0.00 2.37 4.81 -0.68 -2.25 114.58 119.37 2o5n h GLU 164 Ca 0.13 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2o5n h GLU 164 Cb 0.55 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2o5n h GLU 164 CO 0.03 -0.04 -0.34 0.45 -0.73 0.00 0.00 179.01 178.38 2o5n h HIS 165 N -0.34 0.00 -0.37 0.92 -0.00 -1.46 -0.73 115.15 113.17 2o5n h HIS 165 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2o5n h HIS 165 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2o5n h HIS 165 CO -0.03 0.34 -0.23 -0.09 -0.00 0.00 0.00 177.93 177.92 2o5n h ARG 166 N 0.00 0.80 0.00 2.45 2.43 -1.45 -2.46 114.38 116.16 2o5n h ARG 166 Ca -0.00 -0.37 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 2o5n h ARG 166 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2o5n h ARG 166 CO 0.04 1.00 -0.64 -1.49 -1.51 0.00 0.00 179.97 177.38 2o5n h TRP 167 N 0.59 0.00 -0.42 2.20 4.06 -0.98 -1.03 115.95 120.37 2o5n h TRP 167 Ca 0.08 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.93 2o5n h TRP 167 Cb 0.79 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 2o5n h TRP 167 CO 0.06 0.13 -0.12 1.15 -3.56 0.00 0.00 178.44 176.10 2o5n h THR 168 N 0.00 1.27 -0.43 1.49 2.02 -1.23 -1.17 112.91 114.88 2o5n h THR 168 Ca -0.02 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 2o5n h THR 168 Cb 1.12 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2o5n h THR 168 CO 0.01 0.42 0.22 -0.33 0.37 0.00 0.00 175.52 176.21 2o5n h GLU 169 N 0.65 0.60 -0.34 6.66 5.08 -1.22 -1.92 114.58 124.09 2o5n h GLU 169 Ca 0.10 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2o5n h GLU 169 Cb 0.66 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2o5n h GLU 169 CO 0.05 0.50 0.18 0.82 -1.00 0.00 0.00 179.01 179.56 2o5n h ILE 170 N 0.55 1.14 -0.98 3.13 2.04 -1.14 -1.17 117.51 121.08 2o5n h ILE 170 Ca 0.15 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2o5n h ILE 170 Cb 0.08 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2o5n h ILE 170 CO -0.02 0.14 0.64 0.00 0.00 0.00 0.00 178.15 178.91 2o5n h LYS 172 N 1.27 0.99 -0.31 0.00 3.64 -0.99 0.80 116.57 121.98 2o5n h LYS 172 Ca 0.38 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2o5n h LYS 172 Cb -0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2o5n h LYS 172 CO -0.10 0.93 -0.18 0.87 -2.27 0.00 0.00 179.45 178.69 2o5n h LYS 173 N 0.93 0.56 -0.17 1.90 1.57 -0.75 -2.27 116.57 118.34 2o5n h LYS 173 Ca 0.18 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2o5n h LYS 173 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2o5n h LYS 173 CO 0.01 0.72 -0.04 1.25 -0.57 0.00 0.00 179.45 180.83 2o5n h LEU 174 N 0.51 0.33 -0.72 2.94 5.85 -0.44 -1.53 115.31 122.25 2o5n h LEU 174 Ca 0.08 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2o5n h LEU 174 Cb 0.60 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2o5n h LEU 174 CO 0.04 0.61 0.40 0.50 -0.34 0.00 0.00 178.44 179.65 2o5n h LYS 175 N 0.04 0.69 -0.23 1.25 3.64 -0.84 -0.99 116.57 120.13 2o5n h LYS 175 Ca 0.04 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2o5n h LYS 175 Cb 0.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2o5n h LYS 175 CO 0.02 0.46 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.00 2o5n h ASP 176 N 0.71 0.41 1.59 4.20 3.32 -1.30 -2.86 116.42 122.50 2o5n h ASP 176 Ca 0.33 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2o5n h ASP 176 Cb 0.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2o5n h ASP 176 CO -0.21 0.64 -0.14 0.00 -1.72 0.00 0.00 179.24 177.81 2o5n h ALA 177 N 1.40 0.93 -0.37 3.45 0.00 -0.80 -3.41 119.26 120.46 2o5n h ALA 177 Ca 0.06 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 2o5n h ALA 177 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2o5n h ALA 177 CO 0.04 0.18 1.22 -3.47 0.00 0.00 0.00 179.25 177.22 2o5n n ASP 178 N -3.16 2.89 -4.03 0.00 2.03 -0.42 -4.85 116.55 109.01 2o5n n ASP 178 Ca 0.03 -2.68 -0.32 0.00 0.52 0.00 0.00 54.79 52.33 2o5n n ASP 178 Cb 0.53 -1.62 -0.13 0.00 -0.72 0.00 0.00 41.12 39.17 2o5n n ASP 178 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2o5n s ARG 179 N 6.34 1.89 0.56 -0.67 0.52 -1.26 -5.00 118.95 121.33 2o5n s ARG 179 Ca 0.67 -2.21 0.30 0.00 -0.52 0.00 0.00 55.73 53.97 2o5n s ARG 179 Cb 0.02 -3.39 1.46 0.00 0.52 0.00 0.00 34.95 33.56 2o5n s ARG 179 CO 0.14 -1.05 1.89 -1.35 0.02 0.00 0.00 175.30 174.95 2o5n h PRO 180 N 7.23 0.00 -0.00 3.54 0.11 -1.98 -0.10 132.00 140.81 2o5n h PRO 180 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2o5n h PRO 180 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2o5n h PRO 180 CO 0.63 0.00 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.10 2o5n n ASP 181 N -4.05 0.10 0.01 -2.05 8.00 -1.26 -3.25 116.55 114.05 2o5n n ASP 181 Ca 0.14 0.21 0.11 0.00 0.71 0.00 0.00 54.79 55.95 2o5n n ASP 181 Cb 0.82 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.42 0.73 -4.76 -2.24 8.00 -0.05 -4.92 116.55 111.89 2o5n n ASP 182 Ca 0.09 -0.58 -0.32 0.00 0.71 0.00 0.00 54.79 54.69 2o5n n ASP 182 Cb 0.32 0.90 0.09 0.00 -0.02 0.00 0.00 41.12 42.41 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 -3.36 4.48 -0.16 -2.24 0.01 -1.20 -5.00 114.94 107.46 2o5n s ASN 183 Ca 0.06 1.94 -0.06 0.00 -0.71 0.00 0.00 52.86 54.09 2o5n s ASN 183 Cb 0.16 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2o5n s ASN 183 CO 0.83 -2.05 0.05 0.00 -1.51 0.00 0.00 177.10 174.41 2o5n s GLN 184 N -4.59 3.81 -0.03 -0.60 -2.07 -0.40 -4.95 119.66 110.82 2o5n s GLN 184 Ca 0.64 -0.36 0.05 0.00 -1.82 0.00 0.00 55.36 53.87 2o5n s GLN 184 Cb -0.19 -3.13 -0.01 0.00 -1.09 0.00 0.00 33.01 28.59 2o5n s GLN 184 CO 0.51 0.34 -0.19 0.71 -1.32 0.00 0.00 175.29 175.35 2o5n s TYR 185 N 0.15 1.77 -0.01 9.60 2.02 -1.26 -0.99 117.35 128.63 2o5n s TYR 185 Ca 0.04 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2o5n s TYR 185 Cb -0.12 -1.17 -0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2o5n s TYR 185 CO 0.01 -0.12 -0.11 0.99 -1.57 0.00 0.00 175.55 174.75 2o5n s THR 186 N -0.17 0.87 -0.44 -0.71 2.01 -0.36 -0.97 115.64 115.88 2o5n s THR 186 Ca 0.01 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2o5n s THR 186 Cb -0.10 -0.73 0.17 0.00 0.01 0.00 0.00 72.50 71.85 2o5n s THR 186 CO 0.01 0.25 0.35 -0.22 -0.69 0.00 0.00 174.62 174.32 2o5n s LEU 187 N -0.24 1.70 -0.06 4.42 2.96 -1.26 -2.06 118.68 124.15 2o5n s LEU 187 Ca 0.04 -3.12 -0.19 0.00 -0.22 0.00 0.00 54.13 50.64 2o5n s LEU 187 Cb -0.04 -0.54 -0.05 0.00 0.50 0.00 0.00 46.19 46.05 2o5n s LEU 187 CO -0.00 -0.17 0.53 -1.83 -1.32 0.00 0.00 176.35 173.56 2o5n s GLU 188 N -0.05 4.30 0.00 1.98 -1.05 -0.38 -4.92 118.70 118.58 2o5n s GLU 188 Ca 0.32 0.59 0.00 0.00 -0.15 0.00 0.00 54.97 55.73 2o5n s GLU 188 Cb 0.02 -3.38 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 2o5n s GLU 188 CO -0.19 0.28 0.00 -0.40 0.95 0.00 0.00 175.26 175.90 2o5n n ASP 189 N 3.14 1.32 -3.70 0.83 5.75 -1.26 0.04 116.55 122.67 2o5n n ASP 189 Ca -0.07 -0.50 -0.25 0.00 -0.01 0.00 0.00 54.79 53.96 2o5n n ASP 189 Cb 0.51 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.66 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 -0.84 -4.64 0.11 -1.12 2.03 -1.26 -4.91 116.55 105.92 2o5n n ASP 190 Ca 0.00 -0.67 0.07 0.00 0.52 0.00 0.00 54.79 54.71 2o5n n ASP 190 Cb 0.00 -4.53 0.01 0.00 -0.72 0.00 0.00 41.12 35.88 2o5n n ASP 190 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2o5n h ILE 191 N -2.29 0.24 -3.50 5.18 2.04 -1.90 -3.39 117.51 113.89 2o5n h ILE 191 Ca -0.58 -1.42 -0.75 0.00 1.00 0.00 0.00 64.86 63.11 2o5n h ILE 191 Cb 1.37 1.83 -0.32 0.00 -0.74 0.00 0.00 36.82 38.96 2o5n h ILE 191 CO 0.59 0.14 0.10 -0.76 0.00 0.00 0.00 178.15 178.22 2o5n s LEU 192 N -5.74 5.96 0.35 1.44 1.43 -1.26 -4.91 118.68 115.95 2o5n s LEU 192 Ca 0.00 -3.46 0.11 0.00 -1.03 0.00 0.00 54.13 49.76 2o5n s LEU 192 Cb 0.08 -2.05 0.63 0.00 0.03 0.00 0.00 46.19 44.89 2o5n s LEU 192 CO 0.77 -0.29 1.79 -0.33 0.23 0.00 0.00 176.35 178.52 2o5n h GLU 193 N 6.57 0.07 0.00 1.70 5.08 -2.00 -3.09 114.58 122.90 2o5n h GLU 193 Ca 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2o5n h GLU 193 Cb 0.88 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2o5n h GLU 193 CO 0.88 0.45 -0.87 -0.44 -1.00 0.00 0.00 179.01 178.03 2o5n h ASP 194 N 0.06 0.00 -3.19 1.42 3.32 -1.97 -3.44 116.42 112.61 2o5n h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.47 2o5n h ASP 194 Cb 0.71 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 2o5n h ASP 194 CO 0.05 0.07 0.62 -0.62 -1.72 0.00 0.00 179.24 177.65 2o5n s ASP 195 N -5.57 6.97 0.29 6.45 -1.08 -1.17 -4.93 116.67 117.63 2o5n s ASP 195 Ca 0.01 1.21 0.16 0.00 -0.52 0.00 0.00 52.55 53.40 2o5n s ASP 195 Cb 0.09 -2.49 0.08 0.00 -1.46 0.00 0.00 42.92 39.14 2o5n s ASP 195 CO 0.77 -0.58 1.45 0.16 0.52 0.00 0.00 175.17 177.49 2o5n h ILE 196 N 5.43 0.79 -0.23 4.11 -0.00 -1.86 -3.46 117.51 122.28 2o5n h ILE 196 Ca -0.21 -2.12 0.00 0.00 -0.00 0.00 0.00 64.86 62.53 2o5n h ILE 196 Cb 1.08 2.39 0.00 0.00 -0.00 0.00 0.00 36.82 40.29 2o5n h ILE 196 CO 0.92 0.45 0.00 -1.84 -0.00 0.00 0.00 178.15 177.68 2o5n n GLU 197 N -3.21 2.71 0.00 0.16 0.28 -1.26 -4.95 120.64 114.37 2o5n n GLU 197 Ca 0.02 -2.74 0.00 0.00 -0.16 0.00 0.00 57.16 54.28 2o5n n GLU 197 Cb 0.72 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2o5n n GLU 197 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2o5n n ASP 199 N -0.56 0.00 -4.33 -1.84 2.03 -0.44 -1.98 116.55 109.44 2o5n n ASP 199 Ca 0.20 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.17 2o5n n ASP 199 Cb 0.82 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 41.07 2o5n n ASP 199 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o5n s ILE 200 N -2.00 2.95 -0.32 5.18 1.01 -1.26 -0.30 121.20 126.46 2o5n s ILE 200 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 2o5n s ILE 200 Cb 0.00 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2o5n s ILE 200 CO 0.00 0.51 0.34 -0.69 0.00 0.00 0.00 174.94 175.10 2o5n s VAL 201 N 0.60 5.19 -0.12 2.92 1.01 0.32 -3.95 120.40 126.36 2o5n s VAL 201 Ca -0.08 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2o5n s VAL 201 Cb -0.16 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2o5n s VAL 201 CO 0.03 -0.00 0.34 -1.58 0.00 0.00 0.00 175.10 173.89 2o5n s GLN 202 N 1.98 4.17 -0.13 2.72 0.74 0.11 -1.25 119.66 127.99 2o5n s GLN 202 Ca 0.11 0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.74 2o5n s GLN 202 Cb -0.16 -3.38 -0.00 0.00 1.10 0.00 0.00 33.01 30.56 2o5n s GLN 202 CO 0.11 0.32 -0.18 0.00 -0.55 0.00 0.00 175.29 175.00 2o5n n GLN 204 N 3.83 0.80 -3.64 0.00 7.27 -0.87 -1.38 117.38 123.38 2o5n n GLN 204 Ca -0.19 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 56.82 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 -1.39 0.00 0.10 1.69 2.01 -0.16 -1.22 115.64 116.67 2o5n s THR 206 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2o5n s THR 206 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2o5n s THR 206 CO 0.00 0.00 0.34 0.28 -0.69 0.00 0.00 174.62 174.55 2o5n s THR 207 N 0.64 0.09 -0.90 -0.82 -1.32 -1.23 -1.27 115.64 110.82 2o5n s THR 207 Ca -0.01 -0.72 0.10 0.00 -1.21 0.00 0.00 61.69 59.85 2o5n s THR 207 Cb -0.04 -1.17 0.28 0.00 -1.51 0.00 0.00 72.50 70.05 2o5n s THR 207 CO -0.10 -0.40 1.22 0.00 -2.21 0.00 0.00 174.62 173.13 2o5n n GLN 208 N -0.06 2.74 -3.74 7.08 0.00 -1.26 -4.41 117.38 117.73 2o5n n GLN 208 Ca -0.16 -1.97 -0.38 0.00 0.00 0.00 0.00 57.00 54.49 2o5n n GLN 208 Cb 0.63 -1.25 -0.12 0.00 0.00 0.00 0.00 30.24 29.49 2o5n n GLN 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2o5n s VAL 209 N -0.99 4.06 -0.67 -0.39 1.01 -1.26 -4.91 120.40 117.25 2o5n s VAL 209 Ca 0.21 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2o5n s VAL 209 Cb 0.11 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2o5n s VAL 209 CO 0.15 0.04 2.89 -0.81 0.00 0.00 0.00 175.10 177.37 2o5n n PRO 210 N 4.88 2.95 -1.50 2.72 -0.04 -1.26 -4.92 135.00 137.83 2o5n n PRO 210 Ca -0.14 -2.30 -0.29 0.00 -0.04 0.00 0.00 63.50 60.73 2o5n n PRO 210 Cb 0.48 -2.29 0.14 0.00 -0.04 0.00 0.00 33.50 31.79 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 -1.48 1.95 0.03 1.53 1.43 -1.26 -0.27 118.68 120.61 2o5n s LEU 211 Ca 0.61 0.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.40 2o5n s LEU 211 Cb 0.30 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 2o5n s LEU 211 CO -0.13 -2.66 0.80 -0.54 0.23 0.00 0.00 176.35 174.05 2o5n s LYS 212 N -5.27 4.52 -0.01 1.70 1.02 -1.25 -4.38 119.74 116.06 2o5n s LYS 212 Ca 0.64 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.81 2o5n s LYS 212 Cb -0.15 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2o5n s LYS 212 CO 0.54 0.21 -0.20 0.71 -0.92 0.00 0.00 175.35 175.69 2o5n s TYR 213 N 0.18 1.79 0.38 3.18 2.02 -1.26 -0.03 117.35 123.60 2o5n s TYR 213 Ca 0.41 -0.34 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 2o5n s TYR 213 Cb -0.20 -1.14 -0.07 0.00 -0.40 0.00 0.00 41.96 40.14 2o5n s TYR 213 CO 0.23 -0.02 0.00 -1.58 -1.57 0.00 0.00 175.55 172.61 2o5n s HIS 214 N -0.49 2.39 0.00 2.71 5.65 -0.56 -2.03 115.29 122.96 2o5n s HIS 214 Ca 0.08 -0.70 0.00 0.00 0.25 0.00 0.00 55.06 54.69 2o5n s HIS 214 Cb -0.08 -1.61 0.00 0.00 -1.18 0.00 0.00 32.58 29.71 2o5n s HIS 214 CO -0.01 0.39 0.00 2.41 -0.65 0.00 0.00 174.74 176.88 2o5n n THR 216 N -0.88 0.00 -3.69 0.89 -1.04 0.33 -1.43 114.28 108.46 2o5n n THR 216 Ca -0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 2o5n n THR 216 Cb 0.66 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.05 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 4.57 -0.08 12.58 1.01 0.05 -0.06 120.40 138.47 2o5n s VAL 217 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2o5n s VAL 217 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2o5n s VAL 217 CO 0.00 0.19 0.12 0.26 0.00 0.00 0.00 175.10 175.68 2o5n s TRP 218 N 1.63 3.49 0.93 5.22 0.52 -0.08 -1.25 118.94 129.41 2o5n s TRP 218 Ca 0.06 0.41 -0.12 0.00 0.02 0.00 0.00 56.10 56.47 2o5n s TRP 218 Cb -0.16 -1.87 0.15 0.00 -1.15 0.00 0.00 33.47 30.43 2o5n s TRP 218 CO 0.06 0.66 1.11 -1.54 0.02 0.00 0.00 176.95 177.26 2o5n s SER 219 N -1.27 3.29 0.19 2.95 1.04 0.27 -0.75 113.70 119.42 2o5n s SER 219 Ca 0.18 1.13 -0.20 0.00 0.48 0.00 0.00 55.95 57.55 2o5n s SER 219 Cb -0.12 -1.77 0.14 0.00 0.10 0.00 0.00 66.02 64.37 2o5n s SER 219 CO 0.08 -2.71 1.59 0.00 0.98 0.00 0.00 173.24 173.18 2o5n h ALA 220 N -1.60 0.02 -0.00 5.32 0.00 -1.76 -1.59 119.26 119.65 2o5n h ALA 220 Ca -0.52 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2o5n h ALA 220 Cb 1.32 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2o5n h ALA 220 CO 0.59 -0.64 -0.01 0.41 0.00 0.00 0.00 179.25 179.60 2o5n n GLY 221 N -1.44 -1.05 2.40 0.00 0.00 -1.26 -4.86 105.19 98.99 2o5n n GLY 221 Ca 0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2o5n n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5n n ARG 222 N -1.04 -1.53 -0.17 1.61 1.74 -0.60 -4.87 116.66 111.80 2o5n n ARG 222 Ca 0.19 0.99 0.07 0.00 -0.77 0.00 0.00 57.85 58.33 2o5n n ARG 222 Cb 0.19 -5.53 0.16 0.00 -1.02 0.00 0.00 32.46 26.26 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 -1.64 2.96 -3.66 0.55 5.75 -1.26 -4.92 116.55 114.33 2o5n n ASP 223 Ca -0.23 -1.89 -0.08 0.00 -0.01 0.00 0.00 54.79 52.58 2o5n n ASP 223 Cb 0.67 -0.22 -0.08 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 -1.06 -0.79 0.05 -1.12 0.15 -1.26 -5.05 113.70 104.62 2o5n s SER 224 Ca 0.27 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2o5n s SER 224 Cb 0.15 1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 65.72 2o5n s SER 224 CO 0.20 -0.22 -0.04 0.00 1.20 0.00 0.00 173.24 174.38 2o5n s ARG 225 N 1.77 0.53 -0.04 5.44 1.70 -1.26 -0.56 118.95 126.53 2o5n s ARG 225 Ca -0.09 -0.98 0.06 0.00 -0.47 0.00 0.00 55.73 54.25 2o5n s ARG 225 Cb -0.07 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.36 2o5n s ARG 225 CO -0.17 -0.06 -0.21 0.00 -1.08 0.00 0.00 175.30 173.78 2o5n s ALA 226 N -2.76 1.80 -0.09 7.88 0.00 -0.38 -4.95 121.76 123.27 2o5n s ALA 226 Ca -0.02 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2o5n s ALA 226 Cb -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2o5n s ALA 226 CO -0.05 0.38 -0.22 0.42 0.00 0.00 0.00 175.76 176.29 2o5n s ILE 227 N -0.22 1.86 0.16 0.00 1.01 -1.26 -0.77 121.20 121.98 2o5n s ILE 227 Ca 0.01 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2o5n s ILE 227 Cb -0.11 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2o5n s ILE 227 CO 0.01 0.52 -0.14 0.00 0.00 0.00 0.00 174.94 175.33 2o5n s ALA 228 N 0.35 1.74 0.11 9.38 0.00 -1.26 -5.02 121.76 127.07 2o5n s ALA 228 Ca -0.16 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.41 2o5n s ALA 228 Cb -0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2o5n s ALA 228 CO 0.07 0.09 -0.21 -0.51 0.00 0.00 0.00 175.76 175.20 2o5n s LEU 229 N -2.86 2.32 0.61 0.00 1.43 -1.26 -4.44 118.68 114.48 2o5n s LEU 229 Ca 0.15 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 2o5n s LEU 229 Cb -0.03 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2o5n s LEU 229 CO 0.04 0.05 1.25 -0.94 0.23 0.00 0.00 176.35 176.98 2o5n s SER 230 N -2.03 5.00 0.00 2.29 1.04 -0.86 -4.84 113.70 114.30 2o5n s SER 230 Ca 0.08 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.01 2o5n s SER 230 Cb -0.09 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2o5n s SER 230 CO 0.05 -1.73 0.00 0.00 0.98 0.00 0.00 173.24 172.54 2o5n n ALA 231 N -1.64 0.60 -3.63 5.32 0.00 -1.26 -4.87 120.51 115.03 2o5n n ALA 231 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 2o5n n ALA 231 Cb 0.49 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2o5n n ALA 231 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2o5n s ILE 237 N -0.60 0.98 0.01 0.00 1.10 -1.26 -4.93 121.20 116.49 2o5n s ILE 237 Ca 0.00 -2.22 0.00 0.00 -0.51 0.00 0.00 60.65 57.92 2o5n s ILE 237 Cb 0.00 -1.69 -0.04 0.00 0.15 0.00 0.00 42.46 40.88 2o5n s ILE 237 CO 0.00 -0.91 0.08 -1.61 -2.11 0.00 0.00 174.94 170.39 2o5n s GLU 238 N 0.65 3.05 -0.11 3.50 2.02 -1.26 -3.54 118.70 123.01 2o5n s GLU 238 Ca 0.17 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.66 2o5n s GLU 238 Cb -0.24 -2.84 0.02 0.00 0.10 0.00 0.00 34.13 31.17 2o5n s GLU 238 CO -0.01 0.63 -0.13 0.08 0.02 0.00 0.00 175.26 175.85 2o5n s VAL 239 N -1.23 1.39 -0.02 2.63 1.01 -1.26 -4.76 120.40 118.16 2o5n s VAL 239 Ca 0.24 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2o5n s VAL 239 Cb -0.12 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2o5n s VAL 239 CO 0.15 0.42 0.14 0.00 0.00 0.00 0.00 175.10 175.82 2o5n s ALA 240 N 1.17 -0.34 -0.04 5.51 0.00 -1.26 -4.24 121.76 122.56 2o5n s ALA 240 Ca -0.03 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2o5n s ALA 240 Cb -0.14 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2o5n s ALA 240 CO -0.04 -0.17 0.36 0.45 0.00 0.00 0.00 175.76 176.36 2o5n s SER 241 N -0.96 -0.27 -0.08 0.00 0.15 -0.48 -4.71 113.70 107.35 2o5n s SER 241 Ca -0.10 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 2o5n s SER 241 Cb -0.06 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2o5n s SER 241 CO 0.01 -0.42 0.01 -0.31 1.20 0.00 0.00 173.24 173.73 2o5n s TYR 242 N -1.09 0.66 -0.17 3.44 2.02 -1.26 -1.17 117.35 119.79 2o5n s TYR 242 Ca -0.11 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 2o5n s TYR 242 Cb -0.04 -0.80 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2o5n s TYR 242 CO 0.04 -0.34 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.43 2o5n s LEU 243 N 1.98 2.90 0.34 -1.29 2.96 -0.38 -4.81 118.68 120.37 2o5n s LEU 243 Ca 0.05 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.38 2o5n s LEU 243 Cb -0.13 -1.70 -0.09 0.00 0.50 0.00 0.00 46.19 44.78 2o5n s LEU 243 CO -0.05 0.10 1.13 -2.16 -1.32 0.00 0.00 176.35 174.04 2o5n s PRO 244 N 0.78 4.37 0.05 0.98 0.04 -1.26 -0.52 135.00 139.43 2o5n s PRO 244 Ca -0.03 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 2o5n s PRO 244 Cb -0.15 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.49 2o5n s PRO 244 CO 0.02 -0.03 0.37 0.54 0.04 0.00 0.00 177.00 177.94 2o5n s VAL 245 N -1.31 0.07 0.02 -0.36 0.11 0.59 -4.93 120.40 114.59 2o5n s VAL 245 Ca 0.51 -0.55 -0.28 0.00 -2.93 0.00 0.00 61.98 58.73 2o5n s VAL 245 Cb -0.31 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 2o5n s VAL 245 CO 0.39 -0.30 0.90 0.20 -3.33 0.00 0.00 175.10 172.96 2o5n s ASN 246 N -2.10 7.31 0.52 3.54 0.01 -1.26 -1.32 114.94 121.64 2o5n s ASN 246 Ca -0.04 1.57 0.19 0.00 -0.71 0.00 0.00 52.86 53.88 2o5n s ASN 246 Cb -0.01 -2.53 1.30 0.00 0.41 0.00 0.00 41.25 40.43 2o5n s ASN 246 CO -0.04 -0.16 2.08 0.03 -1.51 0.00 0.00 177.10 177.51 2o5n h ARG 247 N 6.38 0.02 0.00 -0.60 3.08 -1.75 0.17 114.38 121.69 2o5n h ARG 247 Ca -0.42 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2o5n h ARG 247 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2o5n h ARG 247 CO 0.74 0.02 0.00 -1.13 -1.07 0.00 0.00 179.97 178.52 2o5n n SER 248 N -4.47 0.00 -0.45 7.04 3.41 -1.26 -3.18 113.62 114.70 2o5n n SER 248 Ca 0.03 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.86 2o5n n SER 248 Cb 0.31 -0.37 0.17 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.37 1.39 0.03 4.33 3.00 0.57 -4.77 117.38 120.56 2o5n n GLN 249 Ca 0.10 -2.96 -0.03 0.00 -0.01 0.00 0.00 57.00 54.10 2o5n n GLN 249 Cb 0.24 -1.49 0.20 0.00 0.00 0.00 0.00 30.24 29.18 2o5n n GLN 249 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2o5n h ILE 250 N 1.02 1.27 -3.44 5.09 2.04 -1.45 -3.39 117.51 118.65 2o5n h ILE 250 Ca -0.01 -1.33 -0.53 0.00 1.00 0.00 0.00 64.86 63.99 2o5n h ILE 250 Cb 1.04 1.42 0.09 0.00 -0.74 0.00 0.00 36.82 38.64 2o5n h ILE 250 CO 0.00 0.42 0.88 -0.22 0.00 0.00 0.00 178.15 179.23 2o5n s LEU 251 N -8.58 4.34 0.00 1.44 2.96 -1.26 -2.73 118.68 114.84 2o5n s LEU 251 Ca -0.06 2.99 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 2o5n s LEU 251 Cb 0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.18 2o5n s LEU 251 CO 0.79 -0.93 0.00 0.59 -1.32 0.00 0.00 176.35 175.48 2o5n n ASN 252 N 1.85 -0.13 -4.70 3.68 3.02 -0.37 -4.57 115.26 114.04 2o5n n ASN 252 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2o5n n ASN 252 Cb 0.37 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 -3.63 3.09 0.42 3.41 -4.23 -1.10 -4.21 115.64 109.38 2o5n s THR 253 Ca 0.00 0.62 0.07 0.00 -1.18 0.00 0.00 61.69 61.20 2o5n s THR 253 Cb 0.00 -3.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 2o5n s THR 253 CO 0.00 0.01 0.18 0.42 -0.54 0.00 0.00 174.62 174.69 2o5n s THR 254 N 2.19 2.25 -0.03 3.99 -4.23 0.08 -1.59 115.64 118.29 2o5n s THR 254 Ca 0.71 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2o5n s THR 254 Cb -0.39 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.52 2o5n s THR 254 CO 0.31 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.40 2o5n s GLU 256 N 1.23 2.86 -0.09 0.00 2.02 0.91 -0.30 118.70 125.32 2o5n s GLU 256 Ca -0.07 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.14 2o5n s GLU 256 Cb -0.13 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 31.88 2o5n s GLU 256 CO -0.02 0.10 -0.18 0.42 0.02 0.00 0.00 175.26 175.59 2o5n s ILE 257 N 0.54 1.63 -0.05 -1.63 1.01 0.94 -0.51 121.20 123.12 2o5n s ILE 257 Ca -0.15 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.81 2o5n s ILE 257 Cb -0.17 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2o5n s ILE 257 CO 0.05 0.47 -0.25 -0.89 0.00 0.00 0.00 174.94 174.32 2o5n s THR 258 N 0.61 2.12 0.22 2.92 2.01 -0.52 0.10 115.64 123.11 2o5n s THR 258 Ca -0.14 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.85 2o5n s THR 258 Cb -0.16 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2o5n s THR 258 CO 0.04 0.57 0.35 -0.94 -0.69 0.00 0.00 174.62 173.95 2o5n s SER 259 N -0.25 6.32 0.00 3.53 1.04 -0.50 -1.49 113.70 122.35 2o5n s SER 259 Ca -0.01 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.54 2o5n s SER 259 Cb -0.13 -1.87 0.10 0.00 0.10 0.00 0.00 66.02 64.21 2o5n s SER 259 CO 0.03 -0.05 0.95 -0.24 0.98 0.00 0.00 173.24 174.91 2o5n n SER 260 N -1.23 0.00 -0.79 7.02 2.88 0.95 -1.55 113.62 120.91 2o5n n SER 260 Ca -0.08 0.36 0.11 0.00 -1.33 0.00 0.00 58.87 57.92 2o5n n SER 260 Cb 0.56 -0.37 0.07 0.00 -0.75 0.00 0.00 64.21 63.72 2o5n n SER 260 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2o5n n SER 261 N -1.37 2.63 0.00 -3.46 3.41 -1.26 -4.86 113.62 108.70 2o5n n SER 261 Ca 0.01 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2o5n n SER 261 Cb 0.02 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.68 3.83 5.00 0.00 -0.59 -1.20 105.19 114.14 2o5n n GLY 262 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.10 3.19 -0.06 1.61 1.48 -1.26 -4.11 118.94 117.69 2o5n s TRP 263 Ca 0.00 1.40 -0.01 0.00 -1.06 0.00 0.00 56.10 56.42 2o5n s TRP 263 Cb 0.00 -2.86 0.03 0.00 -1.16 0.00 0.00 33.47 29.48 2o5n s TRP 263 CO 0.00 -1.16 0.02 0.99 -4.06 0.00 0.00 176.95 172.73 2o5n s THR 264 N -3.07 0.23 -0.15 0.66 2.01 -0.14 -1.41 115.64 113.76 2o5n s THR 264 Ca 0.58 0.19 -0.09 0.00 0.31 0.00 0.00 61.69 62.68 2o5n s THR 264 Cb -0.14 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 2o5n s THR 264 CO 0.55 0.22 0.16 -0.69 -0.69 0.00 0.00 174.62 174.17 2o5n s VAL 265 N 1.87 5.43 -0.05 3.82 1.01 0.12 0.08 120.40 132.67 2o5n s VAL 265 Ca 0.03 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.30 2o5n s VAL 265 Cb -0.12 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2o5n s VAL 265 CO -0.04 0.52 -0.21 0.00 0.00 0.00 0.00 175.10 175.37 2o5n s ARG 266 N -0.31 2.19 0.13 2.72 1.70 -0.84 -0.04 118.95 124.50 2o5n s ARG 266 Ca 0.12 -0.75 0.09 0.00 -0.47 0.00 0.00 55.73 54.72 2o5n s ARG 266 Cb -0.12 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.36 2o5n s ARG 266 CO 0.02 0.30 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.88 2o5n s LEU 267 N -0.02 2.83 -0.02 -1.89 1.43 0.59 -2.98 118.68 118.62 2o5n s LEU 267 Ca -0.05 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2o5n s LEU 267 Cb -0.13 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2o5n s LEU 267 CO 0.03 0.16 -0.10 -0.60 0.23 0.00 0.00 176.35 176.07 2o5n s ARG 268 N -2.36 0.93 -0.68 1.70 3.52 -1.26 -0.87 118.95 119.94 2o5n s ARG 268 Ca 0.21 -0.35 -0.27 0.00 -0.13 0.00 0.00 55.73 55.19 2o5n s ARG 268 Cb -0.10 -0.88 0.04 0.00 -1.56 0.00 0.00 34.95 32.44 2o5n s ARG 268 CO 0.12 0.18 1.20 0.12 -0.81 0.00 0.00 175.30 176.11 2o5n s PHE 269 N -0.04 2.44 0.52 5.12 5.36 -0.62 -5.01 117.98 125.75 2o5n s PHE 269 Ca 0.01 0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.99 2o5n s PHE 269 Cb -0.06 -4.53 0.02 0.00 -0.34 0.00 0.00 43.02 38.10 2o5n s PHE 269 CO 0.00 -1.86 0.77 -1.54 -1.46 0.00 0.00 175.22 171.13 2o5n s SER 270 N 3.47 5.54 0.48 6.13 1.04 -1.26 -1.24 113.70 127.86 2o5n s SER 270 Ca 0.35 0.27 0.18 0.00 0.48 0.00 0.00 55.95 57.23 2o5n s SER 270 Cb -0.09 -1.31 1.19 0.00 0.10 0.00 0.00 66.02 65.91 2o5n s SER 270 CO 0.17 -0.97 2.05 1.05 0.98 0.00 0.00 173.24 176.53 2o5n h GLU 271 N 0.13 0.00 0.00 4.02 9.09 -1.99 0.50 114.58 126.32 2o5n h GLU 271 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2o5n h GLU 271 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2o5n h GLU 271 CO 0.56 0.13 0.00 0.39 0.05 0.00 0.00 179.01 180.14 2o5n n GLU 272 N -4.20 0.00 0.00 1.06 4.71 -1.26 -0.99 120.64 119.95 2o5n n GLU 272 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2o5n n GLU 272 Cb 0.20 -0.98 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 2o5n n GLU 272 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2o5n n VAL 274 N -0.28 0.00 -0.03 2.62 0.31 0.16 -2.75 118.33 118.36 2o5n n VAL 274 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2o5n n VAL 274 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2o5n n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o5n h ALA 275 N 0.00 -0.07 -1.15 3.52 0.00 -1.34 -3.24 119.26 116.99 2o5n h ALA 275 Ca 0.00 0.07 -0.63 0.00 0.00 0.00 0.00 54.91 54.35 2o5n h ALA 275 Cb 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2o5n h ALA 275 CO 0.00 -0.62 1.58 0.00 0.00 0.00 0.00 179.25 180.21 2o5n s ALA 276 N -6.12 2.93 0.00 0.00 0.00 -1.11 -5.23 121.76 112.22 2o5n s ALA 276 Ca -0.14 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 49.35 2o5n s ALA 276 Cb 0.11 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.73 2o5n s ALA 276 CO 0.68 -3.48 0.00 0.45 0.00 0.00 0.00 175.76 173.41