#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n h GLU 3 N 0.00 0.00 -0.95 -0.52 4.57 -2.05 -2.34 114.58 113.29 3m7n h GLU 3 Ca 0.00 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 3m7n h GLU 3 Cb 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.51 3m7n h GLU 3 CO 0.00 0.06 0.61 -0.44 -1.18 0.00 0.00 179.01 178.06 3m7n h ASP 4 N 0.00 0.55 0.63 1.04 5.19 -2.06 -3.28 116.42 118.49 3m7n h ASP 4 Ca -0.00 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 3m7n h ASP 4 Cb 0.28 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.76 3m7n h ASP 4 CO 0.01 0.21 -0.30 0.40 -3.12 0.00 0.00 179.24 176.43 3m7n h ILE 5 N 0.54 0.36 -0.95 0.35 2.04 -1.86 0.18 117.51 118.16 3m7n h ILE 5 Ca 0.51 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 66.44 3m7n h ILE 5 Cb 1.09 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 3m7n h ILE 5 CO -0.25 0.01 0.60 -0.07 0.00 0.00 0.00 178.15 178.45 3m7n h LEU 6 N -0.91 0.71 -0.38 1.44 3.38 -1.79 -2.49 115.31 115.27 3m7n h LEU 6 Ca -0.09 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 3m7n h LEU 6 Cb 0.67 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3m7n h LEU 6 CO 0.14 0.32 -0.54 0.58 0.09 0.00 0.00 178.44 179.02 3m7n h VAL 7 N 0.73 1.29 -0.58 1.22 2.07 -1.38 -1.09 116.25 118.51 3m7n h VAL 7 Ca 0.51 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 3m7n h VAL 7 Cb 0.81 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 3m7n h VAL 7 CO -0.27 0.56 0.19 0.44 0.02 0.00 0.00 177.57 178.51 3m7n h ASP 8 N 0.59 0.80 -0.17 0.57 3.45 -0.25 -0.35 116.42 121.06 3m7n h ASP 8 Ca 0.01 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 3m7n h ASP 8 Cb 1.13 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.69 3m7n h ASP 8 CO 0.12 0.75 -0.17 0.40 -1.57 0.00 0.00 179.24 178.77 3m7n h ILE 9 N 0.85 1.34 -0.87 0.35 1.08 -1.28 -2.62 117.51 116.36 3m7n h ILE 9 Ca 0.19 -1.33 0.11 0.00 -0.39 0.00 0.00 64.86 63.45 3m7n h ILE 9 Cb 0.23 1.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 3m7n h ILE 9 CO -0.01 0.40 0.56 0.50 -0.69 0.00 0.00 178.15 178.91 3m7n h LYS 10 N 0.06 0.77 -0.38 2.37 1.63 -0.97 -0.60 116.57 119.44 3m7n h LYS 10 Ca 0.03 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 3m7n h LYS 10 Cb 0.70 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 3m7n h LYS 10 CO 0.04 0.51 0.14 -0.09 -3.45 0.00 0.00 179.45 176.60 3m7n h ARG 11 N 0.79 0.29 -0.73 1.90 2.43 -0.92 0.04 114.38 118.18 3m7n h ARG 11 Ca 0.41 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 3m7n h ARG 11 Cb 0.51 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 3m7n h ARG 11 CO -0.18 0.19 0.41 -0.44 -1.51 0.00 0.00 179.97 178.45 3m7n h ASP 12 N 0.30 0.89 -0.07 -3.80 3.45 -0.75 -0.46 116.42 115.97 3m7n h ASP 12 Ca 0.17 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 3m7n h ASP 12 Cb 0.15 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 3m7n h ASP 12 CO -0.17 0.70 0.00 0.22 -1.57 0.00 0.00 179.24 178.43 3m7n h TYR 13 N 1.01 0.13 -0.58 4.55 3.20 -0.76 -0.47 116.97 124.04 3m7n h TYR 13 Ca 0.26 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.13 3m7n h TYR 13 Cb 0.00 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 3m7n h TYR 13 CO 0.01 0.37 0.36 0.28 -1.64 0.00 0.00 178.16 177.54 3m7n h VAL 14 N -0.15 1.08 -0.37 1.81 2.07 -0.68 -1.97 116.25 118.04 3m7n h VAL 14 Ca 0.02 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 3m7n h VAL 14 Cb 0.32 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3m7n h VAL 14 CO 0.00 0.13 -0.13 -0.07 0.02 0.00 0.00 177.57 177.53 3m7n h LEU 15 N 0.72 0.65 -0.25 2.57 3.38 -1.02 -1.26 115.31 120.09 3m7n h LEU 15 Ca 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3m7n h LEU 15 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3m7n h LEU 15 CO -0.09 0.80 0.13 -1.28 0.09 0.00 0.00 178.44 178.09 3m7n h SER 16 N 0.60 0.33 -0.47 -0.43 0.87 -0.65 -0.14 113.55 113.65 3m7n h SER 16 Ca 0.10 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3m7n h SER 16 Cb 0.57 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 3m7n h SER 16 CO 0.04 0.35 0.11 0.11 -0.53 0.00 0.00 176.83 176.91 3m7n h LYS 17 N 0.28 0.82 -0.33 2.24 1.79 -1.27 -2.72 116.57 117.38 3m7n h LYS 17 Ca 0.09 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 3m7n h LYS 17 Cb 0.11 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 3m7n h LYS 17 CO -0.01 0.75 -0.03 1.25 -1.08 0.00 0.00 179.45 180.33 3m7n h LEU 18 N 0.79 0.49 -1.46 2.94 6.46 -0.86 0.23 115.31 123.90 3m7n h LEU 18 Ca 0.17 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3m7n h LEU 18 Cb 0.31 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3m7n h LEU 18 CO 0.00 0.58 -0.25 0.03 -0.62 0.00 0.00 178.44 178.18 3m7n h ARG 19 N 0.50 0.00 -0.79 1.25 3.08 -0.71 -1.74 114.38 115.96 3m7n h ARG 19 Ca 0.10 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.85 3m7n h ARG 19 Cb 0.37 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.24 3m7n h ARG 19 CO 0.01 0.25 0.37 -3.47 -1.07 0.00 0.00 179.97 176.06 3m7n n ASP 20 N -3.77 4.42 -2.53 7.04 2.03 -0.55 -4.93 116.55 118.27 3m7n n ASP 20 Ca -0.01 -3.36 -0.21 0.00 0.52 0.00 0.00 54.79 51.72 3m7n n ASP 20 Cb 0.35 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 3m7n n ASP 20 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3m7n n ASN 21 N -0.49 -5.98 -4.28 1.67 5.15 -0.65 -4.99 115.26 105.69 3m7n n ASN 21 Ca 0.46 -0.08 -0.18 0.00 -0.60 0.00 0.00 54.58 54.18 3m7n n ASN 21 Cb 1.45 -4.94 -0.11 0.00 -0.53 0.00 0.00 39.78 35.66 3m7n n ASN 21 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3m7n s GLU 22 N -5.19 1.12 0.05 1.20 2.02 0.70 -4.98 118.70 113.62 3m7n s GLU 22 Ca 0.07 -1.35 0.01 0.00 0.02 0.00 0.00 54.97 53.72 3m7n s GLU 22 Cb -0.03 -0.98 -0.04 0.00 0.10 0.00 0.00 34.13 33.17 3m7n s GLU 22 CO 0.09 0.18 0.13 1.03 0.02 0.00 0.00 175.26 176.70 3m7n s ARG 23 N -2.98 3.12 0.60 1.61 0.52 -1.26 -3.03 118.95 117.52 3m7n s ARG 23 Ca 0.13 -0.56 0.31 0.00 -0.52 0.00 0.00 55.73 55.10 3m7n s ARG 23 Cb -0.03 -2.87 1.87 0.00 0.52 0.00 0.00 34.95 34.44 3m7n s ARG 23 CO 0.04 0.60 2.27 -0.84 0.02 0.00 0.00 175.30 177.39 3m7n h ILE 24 N 2.54 0.49 -0.48 1.52 3.07 -1.93 -0.86 117.51 121.86 3m7n h ILE 24 Ca -0.47 -0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 3m7n h ILE 24 Cb 1.17 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 3m7n h ILE 24 CO 0.69 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.89 3m7n n ASP 25 N -3.79 3.60 0.00 2.16 5.75 -1.26 -4.96 116.55 118.05 3m7n n ASP 25 Ca -0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 3m7n n ASP 25 Cb 0.08 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 3m7n n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m7n n GLY 26 N 1.53 1.80 3.70 6.12 0.00 -0.33 -5.02 105.19 112.99 3m7n n GLY 26 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3m7n n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m7n s ARG 27 N -0.29 1.76 0.86 1.61 0.52 -1.26 -4.87 118.95 117.28 3m7n s ARG 27 Ca 0.00 1.74 -0.12 0.00 -0.52 0.00 0.00 55.73 56.83 3m7n s ARG 27 Cb 0.00 -1.79 0.11 0.00 0.52 0.00 0.00 34.95 33.78 3m7n s ARG 27 CO 0.00 -2.12 1.12 0.20 0.02 0.00 0.00 175.30 174.52 3m7n s GLY 28 N -2.17 1.60 0.47 -3.53 0.00 -1.26 -4.30 107.32 98.12 3m7n s GLY 28 Ca 0.73 -0.37 0.29 0.00 0.00 0.00 0.00 44.72 45.37 3m7n s GLY 28 CO 0.50 0.13 1.82 0.74 0.00 0.00 0.00 173.10 176.28 3m7n h PHE 29 N -1.31 0.00 -0.33 1.90 -1.00 -1.95 -2.50 116.94 111.75 3m7n h PHE 29 Ca -0.49 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.14 3m7n h PHE 29 Cb 1.30 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.77 3m7n h PHE 29 CO 0.37 0.00 -0.06 -0.40 -1.61 0.00 0.00 178.31 176.61 3m7n n ASP 30 N -2.98 2.72 -4.41 2.17 5.75 -1.26 -1.31 116.55 117.23 3m7n n ASP 30 Ca 0.02 -3.63 -0.35 0.00 -0.01 0.00 0.00 54.79 50.82 3m7n n ASP 30 Cb 0.39 -0.62 -0.13 0.00 -1.03 0.00 0.00 41.12 39.73 3m7n n ASP 30 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3m7n s GLU 31 N -3.17 3.56 0.49 0.11 2.12 -0.95 -4.92 118.70 115.95 3m7n s GLU 31 Ca 0.44 -0.54 -0.20 0.00 0.36 0.00 0.00 54.97 55.03 3m7n s GLU 31 Cb 0.39 -3.13 -0.08 0.00 0.26 0.00 0.00 34.13 31.57 3m7n s GLU 31 CO 0.01 -0.10 1.05 -0.06 -0.54 0.00 0.00 175.26 175.62 3m7n s PHE 32 N 1.30 2.98 1.15 5.30 0.40 -1.26 -4.75 117.98 123.10 3m7n s PHE 32 Ca 0.04 1.58 -0.15 0.00 -0.60 0.00 0.00 56.93 57.80 3m7n s PHE 32 Cb -0.15 -3.09 0.27 0.00 0.51 0.00 0.00 43.02 40.56 3m7n s PHE 32 CO 0.01 -0.89 1.05 1.03 0.70 0.00 0.00 175.22 177.12 3m7n s ARG 33 N -3.20 -0.83 0.22 0.44 3.00 -1.26 -4.95 118.95 112.37 3m7n s ARG 33 Ca 0.67 0.49 -0.32 0.00 0.00 0.00 0.00 55.73 56.58 3m7n s ARG 33 Cb -0.17 -1.59 -0.12 0.00 0.00 0.00 0.00 34.95 33.06 3m7n s ARG 33 CO 0.21 -3.57 1.69 1.17 0.00 0.00 0.00 175.30 174.79 3m7n n LYS 34 N -4.76 2.69 -4.37 3.54 4.81 -1.26 -4.66 118.16 114.14 3m7n n LYS 34 Ca 0.06 0.97 -0.34 0.00 -0.87 0.00 0.00 58.31 58.13 3m7n n LYS 34 Cb 0.57 -2.79 -0.11 0.00 0.02 0.00 0.00 35.03 32.71 3m7n n LYS 34 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3m7n s VAL 35 N 0.96 4.04 -0.10 3.15 1.01 -1.26 -1.12 120.40 127.08 3m7n s VAL 35 Ca 0.74 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.42 3m7n s VAL 35 Cb -0.53 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.11 3m7n s VAL 35 CO 0.35 0.51 -0.13 -0.70 0.00 0.00 0.00 175.10 175.14 3m7n s GLU 36 N 0.11 1.94 -0.22 2.72 2.12 0.54 -4.98 118.70 120.93 3m7n s GLU 36 Ca 0.00 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 54.89 3m7n s GLU 36 Cb -0.13 -1.69 0.04 0.00 0.26 0.00 0.00 34.13 32.61 3m7n s GLU 36 CO 0.02 -0.07 -0.16 0.42 -0.54 0.00 0.00 175.26 174.94 3m7n s ILE 37 N 1.00 2.10 -0.30 -3.70 1.01 -1.26 -0.57 121.20 119.48 3m7n s ILE 37 Ca -0.07 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.34 3m7n s ILE 37 Cb -0.15 -2.04 0.09 0.00 0.01 0.00 0.00 42.46 40.37 3m7n s ILE 37 CO -0.01 0.28 0.04 -0.63 0.00 0.00 0.00 174.94 174.62 3m7n s ILE 38 N 1.21 1.53 0.83 2.92 1.01 0.04 -5.00 121.20 123.75 3m7n s ILE 38 Ca -0.01 -1.66 -0.12 0.00 0.00 0.00 0.00 60.65 58.86 3m7n s ILE 38 Cb -0.16 -2.05 0.09 0.00 0.01 0.00 0.00 42.46 40.35 3m7n s ILE 38 CO -0.09 -0.48 1.10 -2.84 0.00 0.00 0.00 174.94 172.62 3m7n s PRO 39 N 1.31 1.80 -1.29 2.79 0.02 -1.26 -1.02 135.00 137.35 3m7n s PRO 39 Ca 0.06 0.65 -0.08 0.00 0.02 0.00 0.00 61.00 61.65 3m7n s PRO 39 Cb -0.18 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.46 3m7n s PRO 39 CO -0.14 -1.82 1.06 0.09 -0.33 0.00 0.00 177.00 175.86 3m7n n ASN 40 N -3.57 -6.10 0.05 2.53 5.03 -0.49 -4.88 115.26 107.83 3m7n n ASN 40 Ca 0.07 -0.48 0.12 0.00 0.87 0.00 0.00 54.58 55.15 3m7n n ASN 40 Cb 0.56 -4.75 0.12 0.00 -1.02 0.00 0.00 39.78 34.70 3m7n n ASN 40 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3m7n n VAL 41 N -4.82 0.29 -3.94 2.41 0.24 -1.26 -4.56 118.33 106.70 3m7n n VAL 41 Ca -0.00 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.34 61.73 3m7n n VAL 41 Cb 0.56 -0.02 -0.15 0.00 -1.47 0.00 0.00 33.84 32.77 3m7n n VAL 41 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3m7n s ILE 42 N -3.18 1.89 0.15 1.34 -1.09 -1.26 -5.02 121.20 114.03 3m7n s ILE 42 Ca 0.05 -2.11 -0.13 0.00 -2.23 0.00 0.00 60.65 56.24 3m7n s ILE 42 Cb 0.14 -2.40 0.03 0.00 -1.58 0.00 0.00 42.46 38.64 3m7n s ILE 42 CO 0.75 -0.63 1.64 -0.33 -1.23 0.00 0.00 174.94 175.14 3m7n h GLU 43 N 7.71 0.83 -0.96 2.79 3.07 -1.98 -2.50 114.58 123.54 3m7n h GLU 43 Ca -0.07 -0.22 0.10 0.00 -0.50 0.00 0.00 59.36 58.67 3m7n h GLU 43 Cb 1.02 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.75 3m7n h GLU 43 CO 0.51 0.83 0.60 0.87 -1.40 0.00 0.00 179.01 180.42 3m7n h LYS 44 N 0.71 0.96 -7.15 2.33 1.57 -1.98 -3.43 116.57 109.59 3m7n h LYS 44 Ca 0.15 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 58.34 3m7n h LYS 44 Cb 0.40 -0.22 0.15 0.00 0.08 0.00 0.00 32.23 32.64 3m7n h LYS 44 CO 0.01 0.63 0.44 0.00 -0.57 0.00 0.00 179.45 179.96 3m7n s ALA 45 N -5.99 2.27 0.34 3.86 0.00 -0.94 -4.89 121.76 116.41 3m7n s ALA 45 Ca -0.12 0.98 0.24 0.00 0.00 0.00 0.00 51.96 53.05 3m7n s ALA 45 Cb 0.21 -3.48 1.18 0.00 0.00 0.00 0.00 23.12 21.03 3m7n s ALA 45 CO 0.80 -1.65 1.96 0.93 0.00 0.00 0.00 175.76 177.80 3m7n h GLU 46 N 0.15 0.00 -2.72 0.00 3.07 -1.55 -3.45 114.58 110.07 3m7n h GLU 46 Ca -0.49 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.38 3m7n h GLU 46 Cb 1.30 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.08 3m7n h GLU 46 CO 0.52 0.19 0.28 0.20 -1.40 0.00 0.00 179.01 178.80 3m7n s GLY 47 N -4.24 -0.58 -0.19 -3.84 0.00 -1.15 -0.12 107.32 97.21 3m7n s GLY 47 Ca -0.02 0.71 -0.34 0.00 0.00 0.00 0.00 44.72 45.08 3m7n s GLY 47 CO 0.62 0.29 1.19 -1.35 0.00 0.00 0.00 173.10 173.85 3m7n s SER 48 N -2.51 -0.16 -0.22 1.64 1.04 -1.25 -0.31 113.70 111.92 3m7n s SER 48 Ca 0.01 0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.24 3m7n s SER 48 Cb -0.01 0.16 0.06 0.00 0.10 0.00 0.00 66.02 66.33 3m7n s SER 48 CO -0.10 -0.24 0.66 0.00 0.98 0.00 0.00 173.24 174.54 3m7n s ALA 49 N -2.19 -1.64 -0.14 5.32 0.00 -0.16 -1.39 121.76 121.56 3m7n s ALA 49 Ca 0.08 1.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.77 3m7n s ALA 49 Cb -0.01 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3m7n s ALA 49 CO -0.05 -0.32 0.04 -1.17 0.00 0.00 0.00 175.76 174.26 3m7n s LEU 50 N 0.15 3.72 -0.07 0.00 2.96 -0.19 -0.39 118.68 124.87 3m7n s LEU 50 Ca -0.01 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 3m7n s LEU 50 Cb -0.04 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 3m7n s LEU 50 CO 0.02 0.28 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.44 3m7n s VAL 51 N -0.27 1.71 -0.19 1.68 1.01 0.25 -0.78 120.40 123.81 3m7n s VAL 51 Ca 0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 3m7n s VAL 51 Cb -0.12 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3m7n s VAL 51 CO 0.02 0.48 -0.07 -0.54 0.00 0.00 0.00 175.10 174.99 3m7n s LYS 52 N 0.18 3.41 -0.27 2.72 1.02 0.26 -1.65 119.74 125.41 3m7n s LYS 52 Ca -0.10 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.27 3m7n s LYS 52 Cb -0.15 -2.88 0.07 0.00 -0.52 0.00 0.00 37.83 34.35 3m7n s LYS 52 CO 0.05 -0.03 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.25 3m7n s LEU 53 N 1.02 3.01 0.00 3.17 2.96 0.14 -0.34 118.68 128.64 3m7n s LEU 53 Ca 0.00 -1.43 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 3m7n s LEU 53 Cb -0.15 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.29 3m7n s LEU 53 CO -0.00 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 3m7n n GLY 54 N 4.59 3.42 1.03 7.98 0.00 -0.27 0.43 105.19 122.37 3m7n n GLY 54 Ca -0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.04 3m7n n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3m7n n ASP 55 N 4.56 3.04 -4.72 1.61 10.43 -1.26 -4.89 116.55 125.32 3m7n n ASP 55 Ca 0.00 -1.94 -0.41 0.00 2.57 0.00 0.00 54.79 55.00 3m7n n ASP 55 Cb 0.00 -0.28 -0.04 0.00 1.84 0.00 0.00 41.12 42.64 3m7n n ASP 55 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3m7n s THR 56 N -1.44 4.62 -0.04 -3.53 2.01 0.17 -4.52 115.64 112.90 3m7n s THR 56 Ca 0.38 2.07 0.03 0.00 0.31 0.00 0.00 61.69 64.47 3m7n s THR 56 Cb 0.21 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.41 3m7n s THR 56 CO 0.29 0.27 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.28 3m7n s GLN 57 N 0.33 1.28 0.00 4.92 -0.21 -0.38 0.25 119.66 125.85 3m7n s GLN 57 Ca 0.49 -0.37 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 3m7n s GLN 57 Cb -0.23 -1.13 -0.01 0.00 1.00 0.00 0.00 33.01 32.64 3m7n s GLN 57 CO 0.29 0.10 0.01 0.08 -2.12 0.00 0.00 175.29 173.65 3m7n s VAL 58 N 0.34 0.04 -0.04 1.09 1.01 -0.66 -1.24 120.40 120.95 3m7n s VAL 58 Ca -0.07 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3m7n s VAL 58 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 3m7n s VAL 58 CO 0.02 -0.20 -0.25 -0.69 0.00 0.00 0.00 175.10 173.97 3m7n s VAL 59 N -0.59 2.08 -0.12 2.92 1.01 -0.80 -0.58 120.40 124.32 3m7n s VAL 59 Ca -0.07 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3m7n s VAL 59 Cb -0.04 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.62 3m7n s VAL 59 CO -0.00 0.58 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 3m7n s VAL 60 N -0.39 1.75 0.05 2.92 1.01 0.47 -1.20 120.40 125.01 3m7n s VAL 60 Ca 0.03 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.24 3m7n s VAL 60 Cb -0.12 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3m7n s VAL 60 CO 0.01 0.49 -0.00 -0.83 0.00 0.00 0.00 175.10 174.77 3m7n s GLY 61 N 0.82 1.90 -0.09 4.51 0.00 -0.75 -0.99 107.32 112.73 3m7n s GLY 61 Ca -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.63 3m7n s GLY 61 CO -0.00 -0.96 -0.22 0.14 0.00 0.00 0.00 173.10 172.06 3m7n s VAL 62 N -1.20 2.32 -0.05 1.40 1.01 0.57 -1.53 120.40 122.92 3m7n s VAL 62 Ca 0.23 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.30 3m7n s VAL 62 Cb -0.12 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 3m7n s VAL 62 CO 0.14 0.56 -0.17 -0.54 0.00 0.00 0.00 175.10 175.09 3m7n s LYS 63 N 0.07 1.84 -0.02 2.72 -0.14 0.10 -1.53 119.74 122.78 3m7n s LYS 63 Ca -0.09 -0.61 0.07 0.00 -1.36 0.00 0.00 55.97 53.98 3m7n s LYS 63 Cb -0.15 -1.58 -0.02 0.00 -1.68 0.00 0.00 37.83 34.40 3m7n s LYS 63 CO 0.06 0.22 -0.23 -1.64 -0.76 0.00 0.00 175.35 173.00 3m7n s MET 64 N 0.10 1.97 -0.15 1.68 -1.94 -1.26 0.16 119.30 119.86 3m7n s MET 64 Ca -0.05 -0.83 -0.27 0.00 -1.71 0.00 0.00 55.69 52.82 3m7n s MET 64 Cb -0.12 -1.86 0.07 0.00 2.01 0.00 0.00 34.83 34.93 3m7n s MET 64 CO 0.03 0.48 0.68 1.14 -0.01 0.00 0.00 175.02 177.33 3m7n s GLN 65 N -0.47 0.93 0.38 2.03 -2.07 -0.99 -4.85 119.66 114.62 3m7n s GLN 65 Ca 0.07 0.58 -0.26 0.00 -1.82 0.00 0.00 55.36 53.92 3m7n s GLN 65 Cb -0.10 0.45 -0.11 0.00 -1.09 0.00 0.00 33.01 32.16 3m7n s GLN 65 CO -0.00 -0.22 1.21 -2.30 -1.32 0.00 0.00 175.29 172.66 3m7n n PRO 66 N 1.76 1.86 -3.69 9.60 -0.02 -1.26 -1.49 135.00 141.76 3m7n n PRO 66 Ca -0.17 0.66 -0.07 0.00 -2.02 0.00 0.00 63.50 61.90 3m7n n PRO 66 Cb 0.56 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 3m7n n PRO 66 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3m7n s GLY 67 N -0.49 -0.29 0.20 -1.23 0.00 0.48 -4.83 107.32 101.16 3m7n s GLY 67 Ca 0.59 0.17 -0.32 0.00 0.00 0.00 0.00 44.72 45.16 3m7n s GLY 67 CO 0.59 0.05 1.73 -1.83 0.00 0.00 0.00 173.10 173.64 3m7n s GLU 68 N -3.58 4.13 0.85 2.90 1.03 -1.26 -0.47 118.70 122.29 3m7n s GLU 68 Ca 0.08 2.60 -0.11 0.00 0.03 0.00 0.00 54.97 57.57 3m7n s GLU 68 Cb -0.03 -3.12 0.10 0.00 -0.80 0.00 0.00 34.13 30.29 3m7n s GLU 68 CO -0.01 -0.76 1.09 -1.25 -1.33 0.00 0.00 175.26 173.01 3m7n s PRO 69 N 1.30 1.64 0.10 -4.83 0.04 -1.26 -4.85 135.00 127.14 3m7n s PRO 69 Ca 0.75 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 3m7n s PRO 69 Cb -0.49 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 3m7n s PRO 69 CO 0.32 -1.96 0.97 0.71 0.04 0.00 0.00 177.00 177.09 3m7n s TYR 70 N -3.02 3.77 0.42 0.56 1.51 -1.26 -4.92 117.35 114.42 3m7n s TYR 70 Ca 0.62 1.77 0.24 0.00 -1.01 0.00 0.00 57.07 58.69 3m7n s TYR 70 Cb -0.16 -3.08 1.26 0.00 -0.11 0.00 0.00 41.96 39.87 3m7n s TYR 70 CO 0.56 0.11 1.71 -1.35 -1.11 0.00 0.00 175.55 175.47 3m7n h PRO 71 N 5.75 0.24 0.00 -1.71 0.11 -1.97 0.34 132.00 134.76 3m7n h PRO 71 Ca -0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 3m7n h PRO 71 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3m7n h PRO 71 CO 0.72 0.16 -0.49 -0.44 -0.21 0.00 0.00 178.00 177.74 3m7n h ASP 72 N 0.24 0.00 -1.78 -2.05 3.45 -2.04 -3.38 116.42 110.86 3m7n h ASP 72 Ca 0.69 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 57.63 3m7n h ASP 72 Cb 1.99 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 40.40 3m7n h ASP 72 CO -0.33 0.49 -1.02 0.35 -1.57 0.00 0.00 179.24 177.16 3m7n n THR 73 N -3.87 -0.65 -0.27 0.35 -2.24 0.12 -5.10 114.28 102.62 3m7n n THR 73 Ca -0.01 -3.64 -0.24 0.00 -2.27 0.00 0.00 64.05 57.90 3m7n n THR 73 Cb 0.52 -1.50 0.22 0.00 -2.10 0.00 0.00 70.33 67.48 3m7n n THR 73 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3m7n n PRO 74 N 1.56 -4.05 -1.39 -0.78 -0.04 -1.08 -3.33 135.00 125.89 3m7n n PRO 74 Ca 0.20 -1.16 -0.13 0.00 -0.04 0.00 0.00 63.50 62.37 3m7n n PRO 74 Cb 0.54 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 3m7n n PRO 74 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3m7n n ASP 75 N -5.10 -5.26 -3.63 3.54 2.03 -0.86 -4.94 116.55 102.33 3m7n n ASP 75 Ca 0.11 0.33 -0.14 0.00 0.52 0.00 0.00 54.79 55.61 3m7n n ASP 75 Cb 0.46 -3.94 -0.13 0.00 -0.72 0.00 0.00 41.12 36.79 3m7n n ASP 75 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3m7n s ARG 76 N -3.06 0.15 1.30 -0.67 6.06 -1.21 -4.47 118.95 117.05 3m7n s ARG 76 Ca 0.00 0.65 -0.17 0.00 -2.50 0.00 0.00 55.73 53.71 3m7n s ARG 76 Cb 0.00 -0.24 0.33 0.00 0.06 0.00 0.00 34.95 35.11 3m7n s ARG 76 CO 0.00 -0.36 0.96 0.41 -2.50 0.00 0.00 175.30 173.82 3m7n n GLY 77 N 5.35 -2.77 3.06 8.12 0.00 0.35 -4.73 105.19 114.55 3m7n n GLY 77 Ca -0.06 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 3m7n n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 78 N -2.29 0.78 -0.07 1.61 1.01 -0.70 -4.94 120.40 115.80 3m7n s VAL 78 Ca 0.69 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3m7n s VAL 78 Cb -0.21 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.49 3m7n s VAL 78 CO 0.63 0.09 -0.11 -0.63 0.00 0.00 0.00 175.10 175.07 3m7n s ILE 79 N -0.50 1.10 -0.10 2.22 1.01 -1.26 0.72 121.20 124.39 3m7n s ILE 79 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 3m7n s ILE 79 Cb -0.05 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.42 3m7n s ILE 79 CO 0.00 0.35 -0.07 -0.63 0.00 0.00 0.00 174.94 174.59 3m7n s ILE 80 N 0.85 0.96 -0.12 2.92 1.01 -0.07 -4.98 121.20 121.77 3m7n s ILE 80 Ca -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 3m7n s ILE 80 Cb -0.15 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 3m7n s ILE 80 CO 0.02 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 174.52 3m7n s VAL 81 N 1.53 3.37 0.04 2.92 1.01 -1.26 -1.10 120.40 126.90 3m7n s VAL 81 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3m7n s VAL 81 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3m7n s VAL 81 CO -0.06 0.53 -0.07 0.20 0.00 0.00 0.00 175.10 175.71 3m7n s ASN 82 N 0.10 0.69 -0.00 3.32 -0.87 -0.30 -4.84 114.94 113.04 3m7n s ASN 82 Ca -0.04 -0.53 0.05 0.00 -1.57 0.00 0.00 52.86 50.77 3m7n s ASN 82 Cb -0.14 0.05 -0.01 0.00 -0.02 0.00 0.00 41.25 41.13 3m7n s ASN 82 CO 0.04 -0.22 -0.15 0.00 -2.57 0.00 0.00 177.10 174.20 3m7n s ALA 83 N -1.38 1.23 -0.32 0.60 0.00 -1.26 0.07 121.76 120.70 3m7n s ALA 83 Ca -0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 3m7n s ALA 83 Cb -0.10 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.79 3m7n s ALA 83 CO 0.00 0.29 0.04 -1.21 0.00 0.00 0.00 175.76 174.88 3m7n s GLU 84 N -0.46 2.34 -1.16 0.00 2.02 0.10 -4.89 118.70 116.65 3m7n s GLU 84 Ca 0.05 -1.37 -0.16 0.00 0.02 0.00 0.00 54.97 53.51 3m7n s GLU 84 Cb -0.06 -3.27 0.14 0.00 0.10 0.00 0.00 34.13 31.04 3m7n s GLU 84 CO -0.00 -0.71 1.44 -0.51 0.02 0.00 0.00 175.26 175.49 3m7n s LEU 85 N 1.23 4.73 0.35 1.80 1.02 -1.26 -2.23 118.68 124.33 3m7n s LEU 85 Ca -0.02 -2.63 -0.25 0.00 0.02 0.00 0.00 54.13 51.25 3m7n s LEU 85 Cb -0.20 -2.44 -0.10 0.00 0.02 0.00 0.00 46.19 43.46 3m7n s LEU 85 CO -0.02 -0.93 0.96 0.68 0.02 0.00 0.00 176.35 177.07 3m7n s VAL 86 N 2.47 4.17 0.58 -1.59 -7.23 -1.26 -4.57 120.40 112.97 3m7n s VAL 86 Ca 0.43 1.70 0.36 0.00 -1.81 0.00 0.00 61.98 62.66 3m7n s VAL 86 Cb -0.02 -3.90 0.53 0.00 0.56 0.00 0.00 36.38 33.55 3m7n s VAL 86 CO -0.01 0.05 1.53 -0.65 -0.31 0.00 0.00 175.10 175.71 3m7n h PRO 87 N 2.88 0.00 -5.88 4.82 0.11 -1.83 -2.96 132.00 129.14 3m7n h PRO 87 Ca -0.47 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 3m7n h PRO 87 Cb 1.19 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3m7n h PRO 87 CO 0.64 0.00 2.14 -1.17 -0.21 0.00 0.00 178.00 179.40 3m7n s LEU 88 N -7.31 3.81 0.00 2.35 0.20 -1.26 -3.06 118.68 113.40 3m7n s LEU 88 Ca -0.04 -2.36 0.00 0.00 0.69 0.00 0.00 54.13 52.42 3m7n s LEU 88 Cb 0.20 -2.58 0.00 0.00 -0.43 0.00 0.00 46.19 43.38 3m7n s LEU 88 CO 0.67 -1.21 0.00 0.00 -0.29 0.00 0.00 176.35 175.51 3m7n n ALA 89 N 8.49 0.00 -3.20 5.97 0.00 -1.12 -4.36 120.51 126.30 3m7n n ALA 89 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 3m7n n ALA 89 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 3m7n n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3m7n s SER 90 N 0.00 -0.32 0.24 0.00 0.15 -1.17 -1.88 113.70 110.72 3m7n s SER 90 Ca 0.00 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.40 3m7n s SER 90 Cb 0.00 0.63 0.74 0.00 -1.71 0.00 0.00 66.02 65.68 3m7n s SER 90 CO 0.00 -0.11 1.37 -2.65 1.20 0.00 0.00 173.24 173.05 3m7n n PRO 91 N 2.92 0.09 0.00 5.44 -0.02 -1.26 -2.48 135.00 139.69 3m7n n PRO 91 Ca -0.13 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 3m7n n PRO 91 Cb 0.58 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 3m7n n PRO 91 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3m7n n THR 92 N -1.99 0.00 -2.52 3.45 -1.04 -1.26 -4.93 114.28 105.99 3m7n n THR 92 Ca -0.01 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.05 61.22 3m7n n THR 92 Cb 0.13 1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 69.71 3m7n n THR 92 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3m7n s PHE 93 N -1.53 3.52 -0.07 -1.42 2.99 -1.03 -5.03 117.98 115.40 3m7n s PHE 93 Ca 0.08 1.45 0.04 0.00 0.00 0.00 0.00 56.93 58.50 3m7n s PHE 93 Cb 0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 43.02 39.77 3m7n s PHE 93 CO 0.30 -0.83 -0.19 -1.21 -0.00 0.00 0.00 175.22 173.29 3m7n s GLU 94 N 0.94 2.69 0.12 0.44 2.02 -1.26 -3.86 118.70 119.78 3m7n s GLU 94 Ca 0.56 -0.79 -0.31 0.00 0.02 0.00 0.00 54.97 54.45 3m7n s GLU 94 Cb -0.27 -2.32 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 3m7n s GLU 94 CO 0.29 0.43 1.85 -1.25 0.02 0.00 0.00 175.26 176.61 3m7n s PRO 95 N -0.26 4.13 0.00 0.39 0.04 -1.26 -4.77 135.00 133.27 3m7n s PRO 95 Ca 0.00 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.65 3m7n s PRO 95 Cb -0.13 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.75 3m7n s PRO 95 CO 0.03 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.62 3m7n n GLY 96 N 4.28 -1.57 3.76 0.56 0.00 -1.26 -5.13 105.19 105.82 3m7n n GLY 96 Ca 0.18 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 3m7n n GLY 96 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3m7n s PRO 97 N -1.92 3.17 -0.03 1.61 0.02 -1.26 -4.89 135.00 131.71 3m7n s PRO 97 Ca 0.00 1.87 -0.38 0.00 0.02 0.00 0.00 61.00 62.51 3m7n s PRO 97 Cb 0.00 -2.07 -0.16 0.00 0.02 0.00 0.00 34.50 32.28 3m7n s PRO 97 CO 0.00 -1.06 1.46 -2.30 -0.33 0.00 0.00 177.00 174.77 3m7n n PRO 98 N -1.28 1.13 -1.04 5.54 -0.02 -1.26 -4.98 135.00 133.10 3m7n n PRO 98 Ca 0.12 0.41 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 3m7n n PRO 98 Cb 0.49 -2.06 0.21 0.00 -0.02 0.00 0.00 33.50 32.11 3m7n n PRO 98 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3m7n n ASP 99 N 3.37 -1.62 -0.06 2.55 5.68 -1.26 -4.78 116.55 120.43 3m7n n ASP 99 Ca 0.21 -1.14 -0.08 0.00 -0.50 0.00 0.00 54.79 53.28 3m7n n ASP 99 Cb 0.17 -0.88 -0.01 0.00 -1.14 0.00 0.00 41.12 39.26 3m7n n ASP 99 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3m7n h GLU 100 N 0.00 0.21 -0.50 0.11 5.08 -1.99 -1.68 114.58 115.81 3m7n h GLU 100 Ca -0.36 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.08 3m7n h GLU 100 Cb 1.09 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.19 3m7n h GLU 100 CO 0.24 0.14 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.23 3m7n h ASN 101 N 0.22 -0.86 -0.84 1.42 2.35 -1.98 0.98 115.58 116.87 3m7n h ASN 101 Ca 0.11 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3m7n h ASN 101 Cb 0.07 0.45 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 3m7n h ASN 101 CO -0.10 -0.27 0.54 -1.28 -1.65 0.00 0.00 177.43 174.67 3m7n h SER 102 N -0.13 0.98 -0.17 5.81 0.87 -1.83 0.22 113.55 119.30 3m7n h SER 102 Ca 0.23 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3m7n h SER 102 Cb 0.50 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3m7n h SER 102 CO -0.59 0.72 0.02 0.40 -0.53 0.00 0.00 176.83 176.86 3m7n h ILE 103 N 1.14 1.23 -0.07 2.23 2.04 -0.21 -2.15 117.51 121.72 3m7n h ILE 103 Ca 0.31 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3m7n h ILE 103 Cb -0.11 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3m7n h ILE 103 CO -0.06 0.23 -0.06 -0.08 0.00 0.00 0.00 178.15 178.18 3m7n h GLU 104 N 0.05 -0.07 -0.22 2.37 4.81 0.13 -1.31 114.58 120.35 3m7n h GLU 104 Ca 0.05 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3m7n h GLU 104 Cb 0.33 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3m7n h GLU 104 CO 0.00 -0.04 -0.00 1.25 -0.73 0.00 0.00 179.01 179.49 3m7n h LEU 105 N -0.07 -0.09 -1.18 1.64 6.46 -0.52 -0.28 115.31 121.27 3m7n h LEU 105 Ca 0.05 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 3m7n h LEU 105 Cb 0.14 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 3m7n h LEU 105 CO -0.11 -0.01 0.19 0.00 -0.62 0.00 0.00 178.44 177.89 3m7n h ALA 106 N 1.19 1.35 -0.20 1.25 0.00 -1.24 -2.02 119.26 119.59 3m7n h ALA 106 Ca 0.10 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 3m7n h ALA 106 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3m7n h ALA 106 CO -0.18 0.48 -0.65 0.00 0.00 0.00 0.00 179.25 178.90 3m7n h ARG 107 N 0.76 0.73 -0.36 0.00 3.08 -0.53 0.11 114.38 118.17 3m7n h ARG 107 Ca 0.18 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 3m7n h ARG 107 Cb 0.18 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3m7n h ARG 107 CO -0.01 1.14 0.18 0.28 -1.07 0.00 0.00 179.97 180.49 3m7n h VAL 108 N 0.53 1.16 -0.16 2.04 2.07 -0.81 0.25 116.25 121.34 3m7n h VAL 108 Ca -0.02 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.10 3m7n h VAL 108 Cb 1.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3m7n h VAL 108 CO 0.13 0.16 -0.02 0.58 0.02 0.00 0.00 177.57 178.45 3m7n h VAL 109 N 0.44 0.87 -0.85 2.57 2.07 -1.31 -1.85 116.25 118.19 3m7n h VAL 109 Ca 0.12 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3m7n h VAL 109 Cb 0.10 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3m7n h VAL 109 CO -0.02 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 177.35 3m7n h ASP 110 N 0.03 0.77 -0.55 0.57 3.58 -0.46 -2.52 116.42 117.84 3m7n h ASP 110 Ca 0.07 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 3m7n h ASP 110 Cb 0.10 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 3m7n h ASP 110 CO -0.14 0.47 -0.09 0.03 -2.88 0.00 0.00 179.24 176.63 3m7n h ARG 111 N 0.86 1.03 -0.59 0.28 3.08 0.27 -1.19 114.38 118.13 3m7n h ARG 111 Ca 0.38 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 60.11 3m7n h ARG 111 Cb 0.35 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 3m7n h ARG 111 CO -0.15 1.07 0.31 0.78 -1.07 0.00 0.00 179.97 180.91 3m7n h GLY 112 N 0.91 0.85 1.23 0.04 0.00 -0.95 -0.92 103.07 104.24 3m7n h GLY 112 Ca 0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 3m7n h GLY 112 CO 0.05 0.13 -0.78 -2.22 0.00 0.00 0.00 176.54 173.72 3m7n h ILE 113 N 0.59 1.29 -0.06 2.60 2.04 -1.28 -2.69 117.51 120.00 3m7n h ILE 113 Ca 0.26 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 3m7n h ILE 113 Cb 0.16 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3m7n h ILE 113 CO -0.17 0.63 -0.12 -0.09 0.00 0.00 0.00 178.15 178.40 3m7n h ARG 114 N 0.52 0.18 0.00 2.37 2.43 -1.08 -2.53 114.38 116.27 3m7n h ARG 114 Ca -0.05 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.87 3m7n h ARG 114 Cb 1.40 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 3m7n h ARG 114 CO 0.16 0.70 -0.62 0.93 -1.51 0.00 0.00 179.97 179.63 3m7n h GLU 115 N -0.31 0.00 -0.00 0.20 4.39 -1.25 -2.36 114.58 115.25 3m7n h GLU 115 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3m7n h GLU 115 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3m7n h GLU 115 CO 0.03 0.62 -0.04 -1.13 -1.16 0.00 0.00 179.01 177.33 3m7n n SER 116 N -3.39 0.05 -3.86 1.42 3.41 -1.02 -4.93 113.62 105.31 3m7n n SER 116 Ca 0.01 0.27 -0.28 0.00 -0.26 0.00 0.00 58.87 58.61 3m7n n SER 116 Cb 0.73 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.32 3m7n n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3m7n n GLU 117 N -1.43 -5.37 0.18 4.33 1.02 -0.89 -4.79 120.64 113.68 3m7n n GLU 117 Ca 0.09 0.60 0.11 0.00 -0.02 0.00 0.00 57.16 57.94 3m7n n GLU 117 Cb 0.32 -5.40 0.64 0.00 -0.02 0.00 0.00 31.44 26.98 3m7n n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3m7n h ALA 118 N 0.94 2.11 -3.25 0.62 0.00 -1.74 -3.40 119.26 114.55 3m7n h ALA 118 Ca -0.59 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.65 3m7n h ALA 118 Cb 1.37 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.85 3m7n h ALA 118 CO 0.64 -0.15 -0.82 0.08 0.00 0.00 0.00 179.25 178.99 3m7n s VAL 119 N -5.08 2.51 -0.65 0.00 1.01 -1.26 0.62 120.40 117.54 3m7n s VAL 119 Ca -0.05 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 3m7n s VAL 119 Cb 0.18 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.54 3m7n s VAL 119 CO 0.69 0.53 1.43 -0.62 0.00 0.00 0.00 175.10 177.14 3m7n s ASP 120 N 0.62 5.98 0.41 3.32 -1.08 -1.25 -4.85 116.67 119.82 3m7n s ASP 120 Ca -0.10 -0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.14 3m7n s ASP 120 Cb -0.16 -2.55 0.63 0.00 -1.46 0.00 0.00 42.92 39.38 3m7n s ASP 120 CO 0.03 -1.90 1.71 -0.07 0.52 0.00 0.00 175.17 175.46 3m7n h LEU 121 N 13.70 0.00 -0.92 -1.34 3.38 -1.93 -2.92 115.31 125.28 3m7n h LEU 121 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 3m7n h LEU 121 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3m7n h LEU 121 CO 1.23 0.00 -0.29 0.77 0.09 0.00 0.00 178.44 180.25 3m7n h SER 122 N 0.00 0.46 0.41 -0.43 4.64 -1.89 0.11 113.55 116.85 3m7n h SER 122 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3m7n h SER 122 Cb 0.84 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3m7n h SER 122 CO 0.00 0.74 0.00 0.29 -0.87 0.00 0.00 176.83 176.99 3m7n n LYS 123 N -4.10 0.32 -0.63 4.77 5.02 -1.10 -3.05 118.16 119.39 3m7n n LYS 123 Ca -0.01 0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 3m7n n LYS 123 Cb 0.43 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.27 3m7n n LYS 123 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3m7n n LEU 124 N -1.28 4.62 -4.70 -0.35 4.77 -0.91 -4.91 117.00 114.24 3m7n n LEU 124 Ca 0.11 -2.34 -0.40 0.00 -0.03 0.00 0.00 56.01 53.35 3m7n n LEU 124 Cb 0.17 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 3m7n n LEU 124 CO 0.17 0.70 0.48 -0.69 -1.33 0.00 0.00 177.39 176.72 3m7n s VAL 125 N -2.02 4.98 -0.25 4.08 1.01 -1.17 -0.34 120.40 126.68 3m7n s VAL 125 Ca 0.47 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 63.84 3m7n s VAL 125 Cb 0.32 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 3m7n s VAL 125 CO 0.20 0.17 -0.35 -0.38 0.00 0.00 0.00 175.10 174.74 3m7n n ILE 126 N 4.13 1.50 -3.74 2.22 5.41 -0.21 -4.92 119.36 123.74 3m7n n ILE 126 Ca 0.01 -0.28 -0.28 0.00 1.00 0.00 0.00 62.75 63.21 3m7n n ILE 126 Cb 0.50 -1.96 -0.16 0.00 -0.71 0.00 0.00 39.64 37.31 3m7n n ILE 126 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3m7n s GLU 127 N -2.58 0.67 0.00 0.38 2.02 0.17 -4.92 118.70 114.45 3m7n s GLU 127 Ca -0.36 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.15 3m7n s GLU 127 Cb 0.13 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.25 3m7n s GLU 127 CO 0.47 -0.67 0.00 0.39 0.02 0.00 0.00 175.26 175.47 3m7n n GLU 128 N 5.03 0.00 -1.07 1.61 -0.58 -1.26 0.31 120.64 124.68 3m7n n GLU 128 Ca -0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.64 3m7n n GLU 128 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.32 3m7n n GLU 128 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m7n n GLY 129 N 0.00 0.75 1.07 0.62 0.00 -1.26 -2.02 105.19 104.35 3m7n n GLY 129 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3m7n n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m7n n GLU 130 N 0.19 0.00 -4.80 1.61 -0.58 0.15 -4.71 120.64 112.49 3m7n n GLU 130 Ca -0.08 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.39 3m7n n GLU 130 Cb 0.85 -0.47 -0.16 0.00 -0.57 0.00 0.00 31.44 31.09 3m7n n GLU 130 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3m7n s LYS 131 N -2.00 1.89 -0.01 3.49 1.02 -0.96 -4.17 119.74 119.01 3m7n s LYS 131 Ca 0.00 -0.58 -0.19 0.00 0.02 0.00 0.00 55.97 55.22 3m7n s LYS 131 Cb 0.00 -1.59 0.04 0.00 -0.52 0.00 0.00 37.83 35.76 3m7n s LYS 131 CO 0.00 0.17 0.41 0.54 -0.92 0.00 0.00 175.35 175.56 3m7n s VAL 132 N 0.25 0.04 0.22 3.17 0.11 0.38 0.43 120.40 125.00 3m7n s VAL 132 Ca -0.09 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 3m7n s VAL 132 Cb -0.13 -0.78 -0.09 0.00 -1.53 0.00 0.00 36.38 33.85 3m7n s VAL 132 CO 0.03 -0.20 1.21 0.26 -3.33 0.00 0.00 175.10 173.07 3m7n s TRP 133 N -1.55 3.39 -0.17 1.54 0.52 0.53 -0.39 118.94 122.81 3m7n s TRP 133 Ca -0.11 1.44 -0.03 0.00 0.02 0.00 0.00 56.10 57.41 3m7n s TRP 133 Cb -0.03 -3.46 -0.02 0.00 -1.15 0.00 0.00 33.47 28.81 3m7n s TRP 133 CO 0.04 -1.27 -0.06 0.42 0.02 0.00 0.00 176.95 176.11 3m7n s ILE 134 N -0.33 3.56 -0.33 2.03 1.01 -0.55 -1.72 121.20 124.86 3m7n s ILE 134 Ca 0.52 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 3m7n s ILE 134 Cb -0.34 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.58 3m7n s ILE 134 CO 0.39 0.47 0.14 -0.69 0.00 0.00 0.00 174.94 175.26 3m7n s VAL 135 N 0.75 4.30 -0.26 2.92 1.01 0.22 -2.36 120.40 126.99 3m7n s VAL 135 Ca -0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 3m7n s VAL 135 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 3m7n s VAL 135 CO 0.02 -0.05 0.34 -0.36 0.00 0.00 0.00 175.10 175.04 3m7n s PHE 136 N 1.53 3.26 -0.28 5.22 0.40 0.12 -0.89 117.98 127.34 3m7n s PHE 136 Ca 0.02 0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.69 3m7n s PHE 136 Cb -0.18 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.86 3m7n s PHE 136 CO 0.05 -0.17 0.02 0.08 0.70 0.00 0.00 175.22 175.90 3m7n s VAL 137 N 1.86 3.43 -0.20 -0.44 1.01 -0.26 -0.72 120.40 125.08 3m7n s VAL 137 Ca 0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 3m7n s VAL 137 Cb -0.16 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.42 3m7n s VAL 137 CO 0.09 0.07 -0.12 -1.81 0.00 0.00 0.00 175.10 173.33 3m7n s ASP 138 N 1.39 3.69 -0.24 3.32 1.11 -0.58 -1.15 116.67 124.22 3m7n s ASP 138 Ca 0.00 -0.53 -0.15 0.00 0.18 0.00 0.00 52.55 52.05 3m7n s ASP 138 Cb -0.18 -1.60 -0.04 0.00 1.07 0.00 0.00 42.92 42.17 3m7n s ASP 138 CO -0.00 -0.01 0.38 -0.63 1.18 0.00 0.00 175.17 176.08 3m7n s ILE 139 N 1.38 5.19 -0.25 0.77 1.01 0.11 -1.80 121.20 127.61 3m7n s ILE 139 Ca 0.05 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.34 3m7n s ILE 139 Cb -0.14 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.69 3m7n s ILE 139 CO -0.08 0.21 -0.09 -2.28 0.00 0.00 0.00 174.94 172.70 3m7n s HIS 140 N 1.66 2.99 0.14 3.97 2.46 -0.34 0.02 115.29 126.19 3m7n s HIS 140 Ca 0.17 -2.15 -0.31 0.00 0.47 0.00 0.00 55.06 53.24 3m7n s HIS 140 Cb -0.15 -1.82 -0.08 0.00 -0.13 0.00 0.00 32.58 30.39 3m7n s HIS 140 CO 0.09 -0.85 1.37 0.00 -2.47 0.00 0.00 174.74 172.88 3m7n s ALA 141 N 1.19 3.58 -0.23 1.58 0.00 -0.95 -1.91 121.76 125.03 3m7n s ALA 141 Ca -0.08 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 3m7n s ALA 141 Cb -0.20 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.26 3m7n s ALA 141 CO -0.05 -0.60 -0.22 1.28 0.00 0.00 0.00 175.76 176.17 3m7n n LEU 142 N 3.55 2.76 -3.52 0.00 4.77 -0.37 -4.53 117.00 119.65 3m7n n LEU 142 Ca 0.10 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 3m7n n LEU 142 Cb 0.42 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 3m7n n LEU 142 CO 0.58 0.81 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.73 3m7n s ASP 143 N -6.35 0.50 -0.58 -1.43 3.68 -0.72 -3.78 116.67 107.98 3m7n s ASP 143 Ca -0.31 0.32 -0.16 0.00 2.13 0.00 0.00 52.55 54.53 3m7n s ASP 143 Cb 0.09 0.84 0.13 0.00 -1.45 0.00 0.00 42.92 42.53 3m7n s ASP 143 CO 0.50 -0.28 0.57 -0.62 0.13 0.00 0.00 175.17 175.48 3m7n s ASP 144 N 2.46 6.25 -0.22 -0.34 3.68 -0.79 -1.24 116.67 126.46 3m7n s ASP 144 Ca 0.06 -1.80 0.13 0.00 2.13 0.00 0.00 52.55 53.06 3m7n s ASP 144 Cb -0.14 -2.23 0.45 0.00 -1.45 0.00 0.00 42.92 39.55 3m7n s ASP 144 CO -0.12 -0.89 1.34 -0.67 0.13 0.00 0.00 175.17 174.96 3m7n n ASP 145 N 5.37 2.53 0.00 -0.34 4.64 -1.26 -4.88 116.55 122.61 3m7n n ASP 145 Ca -0.10 -3.54 0.00 0.00 -1.38 0.00 0.00 54.79 49.77 3m7n n ASP 145 Cb 0.41 -0.56 0.00 0.00 -1.04 0.00 0.00 41.12 39.94 3m7n n ASP 145 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3m7n n GLY 146 N -1.07 2.78 3.85 0.27 0.00 -1.26 -0.04 105.19 109.72 3m7n n GLY 146 Ca 0.25 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 3m7n n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3m7n n ASN 147 N 0.00 -2.31 0.03 1.61 4.05 -1.22 -4.74 115.26 112.68 3m7n n ASN 147 Ca 0.00 -0.86 0.17 0.00 0.45 0.00 0.00 54.58 54.34 3m7n n ASN 147 Cb 0.00 -3.72 0.65 0.00 1.23 0.00 0.00 39.78 37.94 3m7n n ASN 147 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3m7n h LEU 148 N -1.91 0.06 0.35 1.20 3.38 -1.95 -2.82 115.31 113.62 3m7n h LEU 148 Ca -0.60 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 3m7n h LEU 148 Cb 1.37 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 3m7n h LEU 148 CO 0.63 0.03 -0.46 0.25 0.09 0.00 0.00 178.44 178.98 3m7n h LEU 149 N 0.06 -1.31 -0.61 1.67 5.85 -1.96 0.89 115.31 119.91 3m7n h LEU 149 Ca 0.21 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 3m7n h LEU 149 Cb 0.76 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3m7n h LEU 149 CO -0.01 -0.57 0.03 0.44 -0.34 0.00 0.00 178.44 177.98 3m7n h ASP 150 N -0.84 1.02 -0.61 1.25 3.45 -1.83 -1.03 116.42 117.82 3m7n h ASP 150 Ca -0.04 -0.29 0.07 0.00 0.43 0.00 0.00 57.03 57.20 3m7n h ASP 150 Cb 0.76 -0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 39.19 3m7n h ASP 150 CO -0.12 1.06 0.29 0.00 -1.57 0.00 0.00 179.24 178.91 3m7n h ALA 151 N 1.00 0.80 -0.48 3.45 0.00 -1.42 -0.91 119.26 121.71 3m7n h ALA 151 Ca 0.18 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3m7n h ALA 151 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3m7n h ALA 151 CO 0.03 -0.08 -0.13 0.77 0.00 0.00 0.00 179.25 179.84 3m7n h SER 152 N 0.53 0.88 -0.43 0.00 0.02 -0.42 -0.53 113.55 113.60 3m7n h SER 152 Ca 0.29 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3m7n h SER 152 Cb 0.26 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3m7n h SER 152 CO -0.23 1.02 0.20 0.00 -1.14 0.00 0.00 176.83 176.68 3m7n h ALA 153 N 1.06 0.56 0.18 3.77 0.00 -0.67 0.69 119.26 124.84 3m7n h ALA 153 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3m7n h ALA 153 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3m7n h ALA 153 CO 0.05 0.13 -0.21 -0.07 0.00 0.00 0.00 179.25 179.14 3m7n h LEU 154 N 0.56 -0.58 -0.94 0.00 4.07 -0.93 -2.09 115.31 115.40 3m7n h LEU 154 Ca 0.15 0.06 -0.08 0.00 0.08 0.00 0.00 57.88 58.08 3m7n h LEU 154 Cb 0.13 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 3m7n h LEU 154 CO -0.02 -0.31 -0.13 0.00 -1.08 0.00 0.00 178.44 176.90 3m7n h ALA 155 N 0.30 1.11 -0.06 1.53 0.00 -0.90 -1.18 119.26 120.07 3m7n h ALA 155 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3m7n h ALA 155 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3m7n h ALA 155 CO -0.07 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.75 3m7n h ALA 156 N 1.29 0.07 0.00 0.00 0.00 -0.77 0.32 119.26 120.18 3m7n h ALA 156 Ca 0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3m7n h ALA 156 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3m7n h ALA 156 CO 0.04 -0.32 -0.42 0.97 0.00 0.00 0.00 179.25 179.51 3m7n h ILE 157 N -0.10 1.23 -0.15 0.00 6.09 -1.19 -1.71 117.51 121.68 3m7n h ILE 157 Ca 0.02 -1.48 -0.04 0.00 -1.37 0.00 0.00 64.86 62.00 3m7n h ILE 157 Cb 0.20 1.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 3m7n h ILE 157 CO -0.00 0.41 -0.05 0.00 -3.07 0.00 0.00 178.15 175.44 3m7n h ALA 158 N 1.58 0.21 -0.65 0.18 0.00 -0.98 -1.77 119.26 117.83 3m7n h ALA 158 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3m7n h ALA 158 Cb 0.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3m7n h ALA 158 CO 0.05 -0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.66 3m7n h ALA 159 N 0.69 0.82 -0.91 0.00 0.00 -0.76 -1.01 119.26 118.09 3m7n h ALA 159 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3m7n h ALA 159 Cb 0.50 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3m7n h ALA 159 CO 0.02 0.31 0.60 -0.07 0.00 0.00 0.00 179.25 180.11 3m7n h LEU 160 N 0.88 0.98 -1.44 0.00 3.38 -1.30 -1.30 115.31 116.51 3m7n h LEU 160 Ca 0.23 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3m7n h LEU 160 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3m7n h LEU 160 CO -0.04 0.67 -0.22 0.24 0.09 0.00 0.00 178.44 179.19 3m7n h MET 161 N 1.14 0.00 -0.78 1.13 2.86 -0.37 -2.61 114.93 116.30 3m7n h MET 161 Ca 0.36 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.53 3m7n h MET 161 Cb 0.02 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.42 3m7n h MET 161 CO -0.11 0.22 0.29 0.27 1.06 0.00 0.00 176.91 178.64 3m7n n ASN 162 N -3.58 4.72 -4.70 1.22 6.94 -0.48 -4.96 115.26 114.41 3m7n n ASN 162 Ca -0.01 -3.74 -0.37 0.00 -0.02 0.00 0.00 54.58 50.44 3m7n n ASN 162 Cb 0.36 -0.75 -0.08 0.00 -2.36 0.00 0.00 39.78 36.95 3m7n n ASN 162 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3m7n s THR 163 N -3.93 5.30 -0.33 5.53 2.01 -0.96 -4.31 115.64 118.95 3m7n s THR 163 Ca 0.55 0.51 -0.11 0.00 0.31 0.00 0.00 61.69 62.94 3m7n s THR 163 Cb 0.46 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 3m7n s THR 163 CO 0.03 0.35 0.20 -0.75 -0.69 0.00 0.00 174.62 173.76 3m7n s LYS 164 N 0.74 3.35 0.01 4.92 2.20 0.83 -0.65 119.74 131.15 3m7n s LYS 164 Ca 0.15 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 3m7n s LYS 164 Cb -0.13 -3.69 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 3m7n s LYS 164 CO 0.04 -0.46 1.77 0.08 -0.36 0.00 0.00 175.35 176.43 3m7n s VAL 165 N 1.65 3.24 -1.41 4.02 1.01 0.18 -4.79 120.40 124.31 3m7n s VAL 165 Ca 0.05 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 3m7n s VAL 165 Cb -0.17 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3m7n s VAL 165 CO 0.08 -0.03 2.79 -0.81 0.00 0.00 0.00 175.10 177.14 3m7n n PRO 166 N 6.95 3.90 0.26 2.72 -0.05 -1.26 -3.31 135.00 144.21 3m7n n PRO 166 Ca 0.18 -2.59 -0.16 0.00 -0.05 0.00 0.00 63.50 60.88 3m7n n PRO 166 Cb 0.42 -2.68 -0.08 0.00 -0.05 0.00 0.00 33.50 31.10 3m7n n PRO 166 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3m7n h ALA 167 N 4.71 -0.70 0.00 0.55 0.00 -1.82 -3.21 119.26 118.80 3m7n h ALA 167 Ca 0.77 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 55.18 3m7n h ALA 167 Cb 0.36 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3m7n h ALA 167 CO 1.58 -0.91 1.40 -1.91 0.00 0.00 0.00 179.25 179.41 3m7n n GLU 168 N -5.42 2.53 0.00 0.00 2.13 -0.26 -1.43 120.64 118.19 3m7n n GLU 168 Ca -0.11 -1.42 0.00 0.00 0.66 0.00 0.00 57.16 56.29 3m7n n GLU 168 Cb 0.32 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3m7n n GLU 168 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 3m7n n ARG 169 N 3.04 0.00 -0.47 5.31 0.63 -1.21 -4.77 116.66 119.19 3m7n n ARG 169 Ca 0.54 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.58 3m7n n ARG 169 Cb 0.57 -0.28 0.33 0.00 0.45 0.00 0.00 32.46 33.54 3m7n n ARG 169 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3m7n n PHE 170 N -0.69 1.18 -3.79 -0.14 3.01 -0.82 -4.94 117.46 111.27 3m7n n PHE 170 Ca 0.00 -0.53 -0.25 0.00 1.01 0.00 0.00 57.45 57.69 3m7n n PHE 170 Cb 0.00 -0.10 0.03 0.00 -0.01 0.00 0.00 39.48 39.40 3m7n n PHE 170 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3m7n n ASP 171 N 1.41 -2.45 -0.95 4.37 8.00 -0.84 -4.87 116.55 121.22 3m7n n ASP 171 Ca 0.25 -0.81 0.08 0.00 0.71 0.00 0.00 54.79 55.01 3m7n n ASP 171 Cb 0.72 -3.95 0.24 0.00 -0.02 0.00 0.00 41.12 38.10 3m7n n ASP 171 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3m7n n LEU 172 N -4.43 3.65 0.00 0.64 4.32 -0.51 -5.02 117.00 115.64 3m7n n LEU 172 Ca -0.18 -2.39 0.00 0.00 -0.02 0.00 0.00 56.01 53.42 3m7n n LEU 172 Cb 0.62 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 3m7n n LEU 172 CO 0.71 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 178.23 3m7n n GLY 173 N 0.39 0.21 3.78 -0.72 0.00 -1.25 -4.88 105.19 102.71 3m7n n GLY 173 Ca 0.18 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 3m7n n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3m7n s GLU 174 N 0.00 4.27 0.15 1.61 2.12 -1.26 -1.10 118.70 124.49 3m7n s GLU 174 Ca 0.00 0.71 -0.34 0.00 0.36 0.00 0.00 54.97 55.70 3m7n s GLU 174 Cb 0.00 -3.31 -0.14 0.00 0.26 0.00 0.00 34.13 30.94 3m7n s GLU 174 CO 0.00 0.45 1.57 -0.25 -0.54 0.00 0.00 175.26 176.49 3m7n n ASP 175 N 2.45 3.01 -4.20 -1.70 9.92 -1.26 -4.61 116.55 120.17 3m7n n ASP 175 Ca -0.08 1.08 -0.12 0.00 -0.53 0.00 0.00 54.79 55.14 3m7n n ASP 175 Cb 0.51 -1.41 -0.10 0.00 -0.64 0.00 0.00 41.12 39.48 3m7n n ASP 175 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 3m7n s TYR 176 N 0.95 1.02 0.12 1.24 1.13 -1.21 -4.98 117.35 115.62 3m7n s TYR 176 Ca 0.79 -0.90 -0.30 0.00 -1.41 0.00 0.00 57.07 55.25 3m7n s TYR 176 Cb -0.70 -0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 39.53 3m7n s TYR 176 CO 0.39 -0.11 1.03 -0.51 -2.51 0.00 0.00 175.55 173.83 3m7n s LEU 177 N -3.09 4.47 -0.11 -3.49 1.02 -1.26 0.50 118.68 116.72 3m7n s LEU 177 Ca 0.15 1.89 -0.36 0.00 0.02 0.00 0.00 54.13 55.83 3m7n s LEU 177 Cb 0.05 -3.59 -0.14 0.00 0.02 0.00 0.00 46.19 42.53 3m7n s LEU 177 CO -0.02 -0.17 1.77 -0.11 0.02 0.00 0.00 176.35 177.84 3m7n n LEU 178 N 2.87 2.94 -4.65 1.79 7.94 0.18 -4.81 117.00 123.27 3m7n n LEU 178 Ca 0.03 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 3m7n n LEU 178 Cb 0.48 -1.29 -0.02 0.00 0.53 0.00 0.00 43.42 43.12 3m7n n LEU 178 CO 0.52 -0.27 0.98 -2.16 -1.11 0.00 0.00 177.39 175.36 3m7n s PRO 179 N 3.31 4.12 -0.16 1.96 0.04 -1.26 -4.84 135.00 138.17 3m7n s PRO 179 Ca 0.92 1.23 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 3m7n s PRO 179 Cb -0.83 -3.73 -0.02 0.00 0.04 0.00 0.00 34.50 29.96 3m7n s PRO 179 CO 0.54 -0.84 -0.06 0.08 0.04 0.00 0.00 177.00 176.76 3m7n s VAL 180 N 3.61 3.56 -0.05 -0.36 1.01 -1.26 -3.82 120.40 123.09 3m7n s VAL 180 Ca 0.47 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.05 3m7n s VAL 180 Cb -0.14 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 33.78 3m7n s VAL 180 CO 0.14 0.49 1.05 -2.11 0.00 0.00 0.00 175.10 174.66 3m7n n ARG 181 N 3.75 2.32 -3.86 2.72 1.85 0.20 -5.01 116.66 118.64 3m7n n ARG 181 Ca -0.18 -1.86 -0.08 0.00 -1.00 0.00 0.00 57.85 54.74 3m7n n ARG 181 Cb 0.52 -1.16 -0.03 0.00 -1.05 0.00 0.00 32.46 30.74 3m7n n ARG 181 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3m7n s ASP 182 N -1.65 -0.25 -0.43 2.89 3.68 -1.23 -4.90 116.67 114.78 3m7n s ASP 182 Ca 0.11 -0.63 0.05 0.00 2.13 0.00 0.00 52.55 54.22 3m7n s ASP 182 Cb 0.10 0.69 0.20 0.00 -1.45 0.00 0.00 42.92 42.46 3m7n s ASP 182 CO 0.01 -1.29 0.42 -0.11 0.13 0.00 0.00 175.17 174.34 3m7n n LEU 183 N -0.44 0.07 -4.74 -1.34 0.00 -1.26 -4.79 117.00 104.49 3m7n n LEU 183 Ca -0.04 -4.56 -0.42 0.00 0.00 0.00 0.00 56.01 50.99 3m7n n LEU 183 Cb 0.60 0.47 -0.02 0.00 0.00 0.00 0.00 43.42 44.47 3m7n n LEU 183 CO 0.16 1.93 1.27 -0.81 0.00 0.00 0.00 177.39 179.95 3m7n n PRO 184 N 2.23 2.73 -4.13 1.96 -0.04 -1.26 -4.36 135.00 132.14 3m7n n PRO 184 Ca 0.26 0.97 -0.17 0.00 -0.04 0.00 0.00 63.50 64.53 3m7n n PRO 184 Cb 0.49 -2.77 -0.15 0.00 -0.04 0.00 0.00 33.50 31.02 3m7n n PRO 184 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3m7n s VAL 185 N 0.22 0.41 -0.01 0.52 1.01 -0.81 -4.85 120.40 116.88 3m7n s VAL 185 Ca 0.66 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.51 3m7n s VAL 185 Cb -0.49 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3m7n s VAL 185 CO 0.45 0.15 -0.00 -0.94 0.00 0.00 0.00 175.10 174.77 3m7n s SER 186 N 0.35 5.12 -0.12 3.32 1.04 -1.26 -1.55 113.70 120.60 3m7n s SER 186 Ca -0.04 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3m7n s SER 186 Cb -0.08 -1.35 0.02 0.00 0.10 0.00 0.00 66.02 64.72 3m7n s SER 186 CO -0.00 0.29 -0.10 -0.69 0.98 0.00 0.00 173.24 173.72 3m7n s VAL 187 N -1.05 1.21 -0.09 5.02 1.01 0.12 -4.77 120.40 121.85 3m7n s VAL 187 Ca 0.19 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3m7n s VAL 187 Cb -0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3m7n s VAL 187 CO 0.09 0.39 -0.15 -0.89 0.00 0.00 0.00 175.10 174.54 3m7n s THR 188 N 1.47 2.90 0.02 3.92 2.01 -1.26 -0.81 115.64 123.89 3m7n s THR 188 Ca 0.02 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.34 3m7n s THR 188 Cb -0.13 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 3m7n s THR 188 CO -0.07 0.55 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.78 3m7n s SER 189 N -0.09 2.36 -0.13 3.53 0.01 0.85 -0.91 113.70 119.32 3m7n s SER 189 Ca -0.03 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 3m7n s SER 189 Cb -0.14 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 3m7n s SER 189 CO 0.04 0.19 1.23 -0.22 0.41 0.00 0.00 173.24 174.89 3m7n s LEU 190 N -0.86 4.22 -0.19 2.44 0.20 -0.40 -1.26 118.68 122.82 3m7n s LEU 190 Ca 0.07 1.73 -0.12 0.00 0.69 0.00 0.00 54.13 56.50 3m7n s LEU 190 Cb -0.08 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.08 3m7n s LEU 190 CO 0.01 -0.69 0.22 -0.63 -0.29 0.00 0.00 176.35 174.96 3m7n s ILE 191 N 2.99 5.35 -0.26 6.68 -1.09 0.13 -0.06 121.20 134.94 3m7n s ILE 191 Ca 0.55 0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 3m7n s ILE 191 Cb -0.23 -3.56 0.08 0.00 -1.58 0.00 0.00 42.46 37.18 3m7n s ILE 191 CO 0.17 0.39 0.07 -0.69 -1.23 0.00 0.00 174.94 173.65 3m7n s VAL 192 N 0.62 0.62 0.00 2.92 1.01 0.03 -4.72 120.40 120.88 3m7n s VAL 192 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3m7n s VAL 192 Cb -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.93 3m7n s VAL 192 CO 0.02 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.25 3m7n n GLY 193 N 4.98 4.00 1.48 4.51 0.00 -1.26 -1.29 105.19 117.60 3m7n n GLY 193 Ca -0.06 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3m7n n GLY 193 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3m7n n ASN 194 N 8.75 3.24 -4.41 1.61 6.94 -1.26 -4.86 115.26 125.27 3m7n n ASN 194 Ca 0.00 -3.77 -0.21 0.00 -0.02 0.00 0.00 54.58 50.58 3m7n n ASN 194 Cb 0.00 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 36.66 3m7n n ASN 194 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3m7n s LYS 195 N -3.34 1.50 0.08 -3.83 1.02 -0.41 -4.99 119.74 109.77 3m7n s LYS 195 Ca 0.48 -1.69 0.06 0.00 0.02 0.00 0.00 55.97 54.84 3m7n s LYS 195 Cb 0.43 -1.39 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 3m7n s LYS 195 CO 0.01 0.22 -0.16 1.52 -0.92 0.00 0.00 175.35 176.02 3m7n s TYR 196 N -2.79 1.40 -0.34 3.18 -0.85 -1.26 -0.79 117.35 115.90 3m7n s TYR 196 Ca 0.26 -0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.38 3m7n s TYR 196 Cb -0.02 -0.78 0.11 0.00 0.38 0.00 0.00 41.96 41.64 3m7n s TYR 196 CO 0.11 0.10 0.11 -0.51 -1.52 0.00 0.00 175.55 173.84 3m7n s LEU 197 N -1.76 3.09 0.31 -3.49 1.02 0.91 -4.87 118.68 113.89 3m7n s LEU 197 Ca 0.01 -1.95 -0.29 0.00 0.02 0.00 0.00 54.13 51.91 3m7n s LEU 197 Cb -0.10 -1.13 -0.12 0.00 0.02 0.00 0.00 46.19 44.85 3m7n s LEU 197 CO 0.03 -0.38 1.36 0.52 0.02 0.00 0.00 176.35 177.90 3m7n n VAL 198 N 4.46 1.61 -3.36 -1.59 0.31 -0.42 -1.28 118.33 118.06 3m7n n VAL 198 Ca 0.01 -0.40 -0.17 0.00 -0.01 0.00 0.00 64.34 63.78 3m7n n VAL 198 Cb 0.41 -1.60 0.04 0.00 -0.91 0.00 0.00 33.84 31.78 3m7n n VAL 198 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3m7n n ASP 199 N 1.28 -6.47 -4.76 4.52 4.64 -0.09 -4.66 116.55 111.02 3m7n n ASP 199 Ca 0.07 -0.66 -0.39 0.00 -1.38 0.00 0.00 54.79 52.43 3m7n n ASP 199 Cb 0.35 -4.52 0.01 0.00 -1.04 0.00 0.00 41.12 35.92 3m7n n ASP 199 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 3m7n s PRO 200 N -4.53 3.68 0.48 -0.67 0.04 -1.24 -4.80 135.00 127.96 3m7n s PRO 200 Ca 0.33 2.14 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 3m7n s PRO 200 Cb -0.07 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 3m7n s PRO 200 CO 0.79 -0.73 0.79 -1.54 0.04 0.00 0.00 177.00 176.35 3m7n s SER 201 N -0.87 6.28 0.24 6.66 1.04 -1.26 -3.38 113.70 122.41 3m7n s SER 201 Ca 0.62 0.96 -0.06 0.00 0.48 0.00 0.00 55.95 57.95 3m7n s SER 201 Cb -0.38 -2.26 0.44 0.00 0.10 0.00 0.00 66.02 63.92 3m7n s SER 201 CO 0.47 -0.57 1.69 -0.09 0.98 0.00 0.00 173.24 175.71 3m7n h ARG 202 N 0.29 0.25 -0.69 4.02 2.43 -0.75 0.12 114.38 120.05 3m7n h ARG 202 Ca -0.47 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 3m7n h ARG 202 Cb 1.20 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 3m7n h ARG 202 CO 0.62 0.17 0.37 0.93 -1.51 0.00 0.00 179.97 180.54 3m7n h GLU 203 N 0.26 0.63 -0.41 0.20 5.08 -1.94 -1.40 114.58 117.01 3m7n h GLU 203 Ca 0.40 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 3m7n h GLU 203 Cb 0.68 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 3m7n h GLU 203 CO -0.50 0.42 -0.04 0.93 -1.00 0.00 0.00 179.01 178.82 3m7n h GLU 204 N 0.65 0.68 0.00 2.33 5.08 -1.22 -1.93 114.58 120.17 3m7n h GLU 204 Ca 0.32 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3m7n h GLU 204 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3m7n h GLU 204 CO -0.22 0.72 0.05 -1.33 -1.00 0.00 0.00 179.01 177.24 3m7n n MET 205 N -4.22 0.13 0.29 2.33 2.81 -0.23 -1.46 117.12 116.78 3m7n n MET 205 Ca 0.02 0.63 0.19 0.00 -1.81 0.00 0.00 57.70 56.73 3m7n n MET 205 Cb 0.30 -1.98 1.03 0.00 -0.71 0.00 0.00 33.22 31.86 3m7n n MET 205 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3m7n h SER 206 N 0.00 0.00 0.75 7.83 4.64 -1.24 0.27 113.55 125.80 3m7n h SER 206 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3m7n h SER 206 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3m7n h SER 206 CO 0.00 0.00 -0.45 0.58 -0.87 0.00 0.00 176.83 176.09 3m7n h VAL 207 N 0.00 1.07 0.00 0.95 2.07 -1.47 -3.43 116.25 115.43 3m7n h VAL 207 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 3m7n h VAL 207 Cb 0.03 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3m7n h VAL 207 CO 0.00 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.64 3m7n n GLY 208 N 0.20 3.31 2.76 2.17 0.00 0.08 -4.99 105.19 108.73 3m7n n GLY 208 Ca -0.01 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3m7n n GLY 208 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3m7n n ASP 209 N 0.00 7.43 -4.06 1.61 -0.08 -1.26 -4.76 116.55 115.43 3m7n n ASP 209 Ca 0.00 -3.76 -0.34 0.00 -1.51 0.00 0.00 54.79 49.19 3m7n n ASP 209 Cb 0.00 -1.12 -0.12 0.00 2.34 0.00 0.00 41.12 42.21 3m7n n ASP 209 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3m7n s THR 210 N -4.66 3.02 0.31 5.18 -4.23 -1.26 -3.84 115.64 110.15 3m7n s THR 210 Ca 0.45 -2.54 0.05 0.00 -1.18 0.00 0.00 61.69 58.47 3m7n s THR 210 Cb 0.30 -3.08 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 3m7n s THR 210 CO -0.26 -0.73 -0.00 0.42 -0.54 0.00 0.00 174.62 173.51 3m7n s THR 211 N 0.58 1.47 -0.03 3.99 -4.23 -0.35 -0.69 115.64 116.37 3m7n s THR 211 Ca 0.12 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 3m7n s THR 211 Cb -0.22 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.02 3m7n s THR 211 CO -0.04 -0.16 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.65 3m7n s LEU 212 N -3.48 1.20 -0.08 4.79 0.20 -0.39 -1.72 118.68 119.21 3m7n s LEU 212 Ca 0.33 -0.05 0.05 0.00 0.69 0.00 0.00 54.13 55.14 3m7n s LEU 212 Cb 0.06 -0.27 -0.00 0.00 -0.43 0.00 0.00 46.19 45.55 3m7n s LEU 212 CO 0.14 -0.09 -0.23 -0.89 -0.29 0.00 0.00 176.35 174.99 3m7n s THR 213 N 1.00 1.95 -0.04 3.68 2.01 -0.54 -0.11 115.64 123.59 3m7n s THR 213 Ca -0.10 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 60.96 3m7n s THR 213 Cb -0.14 -1.67 -0.00 0.00 0.01 0.00 0.00 72.50 70.70 3m7n s THR 213 CO -0.01 0.54 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.67 3m7n s ILE 214 N 0.14 1.32 -0.04 1.82 1.01 0.01 -1.15 121.20 124.31 3m7n s ILE 214 Ca -0.11 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 59.94 3m7n s ILE 214 Cb -0.16 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 3m7n s ILE 214 CO 0.06 0.39 -0.20 -0.89 0.00 0.00 0.00 174.94 174.30 3m7n s THR 215 N 0.13 1.63 0.24 2.92 2.01 0.12 0.14 115.64 122.84 3m7n s THR 215 Ca -0.05 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.17 3m7n s THR 215 Cb -0.12 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 3m7n s THR 215 CO 0.02 0.46 -0.09 0.42 -0.69 0.00 0.00 174.62 174.74 3m7n s THR 216 N -0.20 1.65 0.00 -0.82 -4.23 -0.60 -0.29 115.64 111.15 3m7n s THR 216 Ca 0.01 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 3m7n s THR 216 Cb -0.11 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.47 3m7n s THR 216 CO 0.01 -0.44 0.00 -0.90 -0.54 0.00 0.00 174.62 172.76 3m7n n ASP 217 N -0.48 0.00 0.23 3.99 5.68 -0.27 -1.93 116.55 123.77 3m7n n ASP 217 Ca -0.07 -0.54 0.13 0.00 -0.50 0.00 0.00 54.79 53.81 3m7n n ASP 217 Cb 0.62 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.95 3m7n n ASP 217 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3m7n h LYS 218 N 0.00 0.00 -0.63 0.11 -0.00 -1.90 -2.67 116.57 111.48 3m7n h LYS 218 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 3m7n h LYS 218 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 3m7n h LYS 218 CO 0.00 0.07 0.00 -0.25 -0.00 0.00 0.00 179.45 179.27 3m7n n ASP 219 N -3.14 3.93 0.00 7.07 8.00 -1.26 -4.92 116.55 126.23 3m7n n ASP 219 Ca 0.02 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.17 3m7n n ASP 219 Cb 0.47 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 3m7n n ASP 219 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3m7n n ASP 220 N 0.88 -3.06 -4.75 -2.24 8.00 -1.01 -5.01 116.55 109.37 3m7n n ASP 220 Ca 0.21 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.33 3m7n n ASP 220 Cb 0.74 -1.53 0.03 0.00 -0.02 0.00 0.00 41.12 40.33 3m7n n ASP 220 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3m7n s ASN 221 N -2.16 5.45 -0.01 -2.24 0.01 -1.26 -4.78 114.94 109.94 3m7n s ASN 221 Ca 0.00 2.56 -0.24 0.00 -0.71 0.00 0.00 52.86 54.46 3m7n s ASN 221 Cb 0.00 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 3m7n s ASN 221 CO 0.00 -1.43 0.74 -0.69 -1.51 0.00 0.00 177.10 174.21 3m7n s VAL 222 N -1.43 4.90 -0.00 1.60 1.01 -1.26 -1.11 120.40 124.10 3m7n s VAL 222 Ca 0.71 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.25 3m7n s VAL 222 Cb -0.35 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 3m7n s VAL 222 CO 0.41 0.30 0.00 0.52 0.00 0.00 0.00 175.10 176.33 3m7n n VAL 223 N 3.31 0.03 -3.82 2.92 0.31 0.60 -4.93 118.33 116.75 3m7n n VAL 223 Ca -0.02 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 3m7n n VAL 223 Cb 0.51 -0.97 -0.11 0.00 -0.91 0.00 0.00 33.84 32.36 3m7n n VAL 223 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m7n s ALA 224 N -2.01 -0.49 0.03 3.52 0.00 -1.11 -4.80 121.76 116.90 3m7n s ALA 224 Ca -0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 3m7n s ALA 224 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3m7n s ALA 224 CO 0.01 -0.15 -0.05 -1.64 0.00 0.00 0.00 175.76 173.94 3m7n s MET 225 N -0.46 0.40 -0.15 0.00 -1.94 -1.26 0.15 119.30 116.03 3m7n s MET 225 Ca -0.06 -0.57 -0.04 0.00 -1.71 0.00 0.00 55.69 53.32 3m7n s MET 225 Cb -0.04 -0.15 0.07 0.00 2.01 0.00 0.00 34.83 36.72 3m7n s MET 225 CO 0.01 0.02 0.20 -1.14 -0.01 0.00 0.00 175.02 174.11 3m7n s GLN 226 N -1.21 0.12 -0.05 2.03 2.00 -0.30 -5.01 119.66 117.26 3m7n s GLN 226 Ca -0.09 0.42 -0.21 0.00 -2.00 0.00 0.00 55.36 53.47 3m7n s GLN 226 Cb -0.08 -0.70 -0.05 0.00 0.80 0.00 0.00 33.01 32.99 3m7n s GLN 226 CO -0.00 -0.47 0.61 0.21 -0.50 0.00 0.00 175.29 175.14 3m7n s LYS 227 N 2.33 4.36 -0.00 1.67 2.20 -1.26 -1.47 119.74 127.57 3m7n s LYS 227 Ca 0.04 0.73 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 3m7n s LYS 227 Cb -0.14 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.78 3m7n s LYS 227 CO -0.09 0.23 -0.04 -1.12 -0.36 0.00 0.00 175.35 173.97 3m7n s SER 228 N 0.28 0.49 0.00 1.43 0.01 -0.70 -5.02 113.70 110.19 3m7n s SER 228 Ca 0.32 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.49 3m7n s SER 228 Cb -0.17 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.00 3m7n s SER 228 CO 0.16 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.46 3m7n n GLY 229 N 2.93 2.27 3.46 3.44 0.00 -1.25 -1.21 105.19 114.83 3m7n n GLY 229 Ca -0.13 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.47 3m7n n GLY 229 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3m7n s GLY 230 N 0.00 2.17 0.27 -0.02 0.00 -1.26 -4.94 107.32 103.54 3m7n s GLY 230 Ca 0.00 -3.08 -0.13 0.00 0.00 0.00 0.00 44.72 41.51 3m7n s GLY 230 CO 0.00 2.05 0.53 -2.52 0.00 0.00 0.00 173.10 173.17 3m7n s TYR 231 N 2.16 0.33 -0.20 1.90 -0.85 -1.26 -5.04 117.35 114.40 3m7n s TYR 231 Ca 0.38 -0.72 -0.09 0.00 -0.52 0.00 0.00 57.07 56.13 3m7n s TYR 231 Cb -0.04 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 3m7n s TYR 231 CO -0.04 -1.08 0.10 -0.51 -1.52 0.00 0.00 175.55 172.49 3m7n s LEU 232 N -3.03 3.95 -0.38 -3.49 1.43 -1.26 -5.07 118.68 110.83 3m7n s LEU 232 Ca 0.21 0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 3m7n s LEU 232 Cb -0.02 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.19 3m7n s LEU 232 CO 0.10 0.15 0.48 -0.22 0.23 0.00 0.00 176.35 177.09 3m7n s LEU 233 N 0.54 4.53 0.14 1.79 0.20 -1.26 -5.01 118.68 119.60 3m7n s LEU 233 Ca 0.05 -0.29 -0.31 0.00 0.69 0.00 0.00 54.13 54.27 3m7n s LEU 233 Cb -0.12 -2.50 -0.10 0.00 -0.43 0.00 0.00 46.19 43.03 3m7n s LEU 233 CO 0.00 -0.52 1.67 -0.62 -0.29 0.00 0.00 176.35 176.59 3m7n s ASP 234 N 1.80 6.52 0.28 3.68 -1.08 -1.26 -4.91 116.67 121.70 3m7n s ASP 234 Ca 0.16 2.66 -0.03 0.00 -0.52 0.00 0.00 52.55 54.81 3m7n s ASP 234 Cb -0.16 -2.58 0.38 0.00 -1.46 0.00 0.00 42.92 39.10 3m7n s ASP 234 CO 0.14 -0.90 1.95 -0.08 0.52 0.00 0.00 175.17 176.80 3m7n h GLU 235 N 7.54 1.17 -0.41 4.34 4.81 -1.99 -0.02 114.58 130.03 3m7n h GLU 235 Ca -0.43 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 3m7n h GLU 235 Cb 1.21 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3m7n h GLU 235 CO 0.93 0.78 -0.03 -0.22 -0.73 0.00 0.00 179.01 179.74 3m7n h LYS 236 N 1.20 0.74 -0.75 1.92 3.11 -2.00 -0.73 116.57 120.06 3m7n h LYS 236 Ca 0.32 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 3m7n h LYS 236 Cb -0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.00 3m7n h LYS 236 CO -0.07 0.84 0.47 1.25 -2.81 0.00 0.00 179.45 179.13 3m7n h LEU 237 N 0.57 0.89 -0.37 5.20 6.46 -1.84 -1.99 115.31 124.23 3m7n h LEU 237 Ca 0.11 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 3m7n h LEU 237 Cb 0.52 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 3m7n h LEU 237 CO 0.03 0.68 0.18 0.15 -0.62 0.00 0.00 178.44 178.85 3m7n h PHE 238 N 1.02 0.34 -0.36 1.25 3.57 -0.49 -0.07 116.94 122.20 3m7n h PHE 238 Ca 0.27 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.86 3m7n h PHE 238 Cb -0.06 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 3m7n h PHE 238 CO -0.01 0.18 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.72 3m7n h ASP 239 N 0.37 -0.32 -0.79 0.41 3.32 -0.66 -0.31 116.42 118.44 3m7n h ASP 239 Ca 0.16 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 3m7n h ASP 239 Cb 0.07 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 3m7n h ASP 239 CO -0.11 -0.11 0.36 -0.33 -1.72 0.00 0.00 179.24 177.32 3m7n h GLU 240 N 0.01 1.16 0.00 3.56 5.08 -1.00 -2.83 114.58 120.56 3m7n h GLU 240 Ca 0.17 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3m7n h GLU 240 Cb 0.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3m7n h GLU 240 CO -0.37 0.91 -0.22 1.25 -1.00 0.00 0.00 179.01 179.59 3m7n h LEU 241 N 1.13 0.00 0.04 1.33 5.85 -0.37 -1.95 115.31 121.34 3m7n h LEU 241 Ca 0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 3m7n h LEU 241 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3m7n h LEU 241 CO -0.03 0.22 -0.02 0.25 -0.34 0.00 0.00 178.44 178.52 3m7n h LEU 242 N 0.00 -0.04 -0.20 2.25 6.46 -0.82 0.11 115.31 123.06 3m7n h LEU 242 Ca -0.00 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 3m7n h LEU 242 Cb 0.76 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 3m7n h LEU 242 CO 0.03 0.24 -0.03 0.44 -0.62 0.00 0.00 178.44 178.50 3m7n h ASP 243 N -0.34 0.37 -0.22 1.25 3.32 -1.44 -2.24 116.42 117.13 3m7n h ASP 243 Ca -0.01 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.76 3m7n h ASP 243 Cb 0.31 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 3m7n h ASP 243 CO 0.01 0.63 -0.17 0.58 -1.72 0.00 0.00 179.24 178.56 3m7n h VAL 244 N 0.11 0.52 -0.86 -1.35 2.07 -1.36 -2.35 116.25 113.04 3m7n h VAL 244 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3m7n h VAL 244 Cb 0.45 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3m7n h VAL 244 CO 0.02 0.00 0.53 0.28 0.02 0.00 0.00 177.57 178.42 3m7n h SER 245 N -0.17 0.85 -0.56 0.57 0.02 -0.69 0.29 113.55 113.86 3m7n h SER 245 Ca 0.13 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3m7n h SER 245 Cb 0.37 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3m7n h SER 245 CO -0.32 0.55 0.24 0.40 -1.14 0.00 0.00 176.83 176.56 3m7n h ILE 246 N 0.99 1.22 0.54 3.27 2.04 -1.09 -0.68 117.51 123.80 3m7n h ILE 246 Ca 0.37 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3m7n h ILE 246 Cb 0.14 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3m7n h ILE 246 CO -0.16 0.26 -0.26 -1.13 0.00 0.00 0.00 178.15 176.85 3m7n h ASN 247 N 0.76 -0.62 -0.99 1.72 -1.24 -0.84 -1.87 115.58 112.52 3m7n h ASN 247 Ca 0.19 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.42 3m7n h ASN 247 Cb 0.17 0.16 -0.10 0.00 0.73 0.00 0.00 38.32 39.29 3m7n h ASN 247 CO -0.02 -0.44 0.62 0.00 -1.29 0.00 0.00 177.43 176.30 3m7n h ALA 249 N 1.64 0.84 -0.81 0.00 0.00 -0.67 -1.93 119.26 118.33 3m7n h ALA 249 Ca 0.56 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3m7n h ALA 249 Cb 1.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3m7n h ALA 249 CO -0.33 0.64 0.51 0.00 0.00 0.00 0.00 179.25 180.07 3m7n h ARG 250 N 0.48 0.93 -0.43 0.00 3.08 -0.35 0.73 114.38 118.82 3m7n h ARG 250 Ca 0.04 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 3m7n h ARG 250 Cb 0.90 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3m7n h ARG 250 CO 0.08 0.61 -0.23 0.87 -1.07 0.00 0.00 179.97 180.23 3m7n h LYS 251 N 0.96 0.91 -0.70 0.04 1.79 -1.06 -2.28 116.57 116.24 3m7n h LYS 251 Ca 0.34 -0.41 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 3m7n h LYS 251 Cb 0.09 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 3m7n h LYS 251 CO -0.14 1.07 0.23 -0.07 -1.08 0.00 0.00 179.45 179.45 3m7n h LEU 252 N 0.74 1.00 -1.68 2.94 3.38 -1.10 -2.23 115.31 118.36 3m7n h LEU 252 Ca 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3m7n h LEU 252 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3m7n h LEU 252 CO 0.07 0.93 0.19 -0.09 0.09 0.00 0.00 178.44 179.63 3m7n h ARG 253 N 1.01 0.40 -0.22 1.13 2.43 -0.50 0.21 114.38 118.85 3m7n h ARG 253 Ca 0.23 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3m7n h ARG 253 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3m7n h ARG 253 CO -0.01 0.28 0.06 0.93 -1.51 0.00 0.00 179.97 179.72 3m7n h GLU 254 N 0.42 0.30 0.00 0.20 5.08 -0.84 -1.69 114.58 118.05 3m7n h GLU 254 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3m7n h GLU 254 Cb -0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3m7n h GLU 254 CO -0.02 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 3m7n n LYS 255 N -4.42 0.12 0.01 2.33 5.02 0.74 -1.77 118.16 120.20 3m7n n LYS 255 Ca 0.00 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 3m7n n LYS 255 Cb 0.14 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.87 3m7n n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3m7n n PHE 256 N -1.28 0.07 -0.14 2.13 3.72 -0.64 -3.63 117.46 117.70 3m7n n PHE 256 Ca 0.04 0.02 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 3m7n n PHE 256 Cb 0.07 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 3m7n n PHE 256 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3m7n h LYS 257 N 0.00 0.73 0.00 -1.08 1.57 -1.52 -3.47 116.57 112.80 3m7n h LYS 257 Ca 0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3m7n h LYS 257 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3m7n h LYS 257 CO 0.00 0.85 0.00 -1.91 -0.57 0.00 0.00 179.45 177.82 3m7n n GLU 258 N -4.39 0.00 0.00 3.15 4.07 -1.24 -5.21 120.64 117.02 3m7n n GLU 258 Ca -0.01 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.09 3m7n n GLU 258 Cb 0.32 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.74 3m7n n GLU 258 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18