#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n h ILE 5 N 0.00 0.88 -0.89 5.18 2.04 -2.06 -2.85 117.51 119.80 3m7n h ILE 5 Ca 0.00 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.97 3m7n h ILE 5 Cb 0.00 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 3m7n h ILE 5 CO 0.00 0.00 0.58 -0.07 0.00 0.00 0.00 178.15 178.66 3m7n h LEU 6 N -0.17 0.72 -1.06 1.44 3.38 -2.05 -1.86 115.31 115.70 3m7n h LEU 6 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3m7n h LEU 6 Cb 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3m7n h LEU 6 CO 0.03 0.39 0.49 0.58 0.09 0.00 0.00 178.44 180.01 3m7n h VAL 7 N 0.78 1.23 -0.12 1.22 2.07 -1.91 -1.13 116.25 118.39 3m7n h VAL 7 Ca 0.44 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3m7n h VAL 7 Cb 0.59 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3m7n h VAL 7 CO -0.20 0.25 0.05 0.44 0.02 0.00 0.00 177.57 178.14 3m7n h ASP 8 N 1.15 0.17 -0.63 0.57 3.45 -1.21 0.20 116.42 120.12 3m7n h ASP 8 Ca 0.30 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 3m7n h ASP 8 Cb -0.02 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 3m7n h ASP 8 CO -0.05 0.27 0.29 0.40 -1.57 0.00 0.00 179.24 178.58 3m7n h ILE 9 N 0.06 1.22 -0.58 0.35 1.08 -1.24 -0.76 117.51 117.63 3m7n h ILE 9 Ca 0.04 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.81 3m7n h ILE 9 Cb 0.15 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 3m7n h ILE 9 CO -0.00 0.26 0.10 0.50 -0.69 0.00 0.00 178.15 178.32 3m7n h LYS 10 N 0.87 0.92 -0.61 2.37 1.63 -1.06 -1.31 116.57 119.38 3m7n h LYS 10 Ca 0.21 -0.22 0.10 0.00 -0.85 0.00 0.00 60.65 59.89 3m7n h LYS 10 Cb 0.14 -0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.57 3m7n h LYS 10 CO -0.03 0.85 0.22 -0.09 -3.45 0.00 0.00 179.45 176.96 3m7n h ARG 11 N 0.88 0.39 -0.14 1.90 2.43 0.06 0.79 114.38 120.67 3m7n h ARG 11 Ca 0.18 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3m7n h ARG 11 Cb 0.37 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 3m7n h ARG 11 CO 0.01 0.26 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.16 3m7n h ASP 12 N 0.40 -0.40 -0.88 -3.80 3.45 -0.06 -1.83 116.42 113.30 3m7n h ASP 12 Ca 0.31 0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.86 3m7n h ASP 12 Cb 0.39 0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.31 3m7n h ASP 12 CO -0.32 -0.16 0.58 0.22 -1.57 0.00 0.00 179.24 177.99 3m7n h TYR 13 N -0.14 1.10 -0.68 4.55 3.20 -0.55 -1.06 116.97 123.40 3m7n h TYR 13 Ca 0.09 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3m7n h TYR 13 Cb 0.28 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3m7n h TYR 13 CO -0.25 0.68 0.21 0.28 -1.64 0.00 0.00 178.16 177.44 3m7n h VAL 14 N 1.18 1.25 -0.28 1.81 2.07 -0.55 -2.92 116.25 118.81 3m7n h VAL 14 Ca 0.33 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.84 3m7n h VAL 14 Cb -0.11 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3m7n h VAL 14 CO -0.08 0.34 -0.38 -0.07 0.02 0.00 0.00 177.57 177.39 3m7n h LEU 15 N 0.99 0.69 -0.66 2.57 3.38 -0.73 -1.91 115.31 119.64 3m7n h LEU 15 Ca 0.22 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3m7n h LEU 15 Cb 0.30 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3m7n h LEU 15 CO -0.01 1.00 0.37 -1.28 0.09 0.00 0.00 178.44 178.61 3m7n h SER 16 N 0.54 0.55 1.18 -0.43 0.87 -1.04 -0.57 113.55 114.65 3m7n h SER 16 Ca 0.05 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 3m7n h SER 16 Cb 0.90 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 3m7n h SER 16 CO 0.08 0.36 -0.51 0.11 -0.53 0.00 0.00 176.83 176.35 3m7n h LYS 17 N 0.69 0.00 -0.33 2.24 1.79 -1.36 -2.99 116.57 116.61 3m7n h LYS 17 Ca 0.29 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 3m7n h LYS 17 Cb 0.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3m7n h LYS 17 CO -0.17 0.51 0.14 1.25 -1.08 0.00 0.00 179.45 180.10 3m7n h LEU 18 N 0.00 0.45 -0.83 2.94 6.46 -0.62 0.35 115.31 124.06 3m7n h LEU 18 Ca -0.01 -0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.72 3m7n h LEU 18 Cb 1.23 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.97 3m7n h LEU 18 CO 0.07 0.47 0.46 0.03 -0.62 0.00 0.00 178.44 178.85 3m7n h ARG 19 N 0.39 0.72 -0.37 1.25 3.08 -0.98 0.52 114.38 118.98 3m7n h ARG 19 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3m7n h ARG 19 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3m7n h ARG 19 CO -0.01 0.47 0.00 -0.25 -1.07 0.00 0.00 179.97 179.11 3m7n n ASP 20 N -4.78 0.82 -3.75 7.04 8.00 -1.10 -4.89 116.55 117.88 3m7n n ASP 20 Ca 0.15 -2.04 -0.23 0.00 0.71 0.00 0.00 54.79 53.38 3m7n n ASP 20 Cb 0.33 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 3m7n n ASP 20 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3m7n n ASN 21 N -0.14 -1.42 -3.71 -2.24 4.13 0.18 -5.01 115.26 107.05 3m7n n ASN 21 Ca 0.03 -0.88 -0.12 0.00 1.68 0.00 0.00 54.58 55.29 3m7n n ASN 21 Cb 0.17 -3.76 -0.10 0.00 -1.54 0.00 0.00 39.78 34.55 3m7n n ASN 21 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 3m7n s GLU 22 N -6.09 0.46 0.43 3.52 -1.05 0.12 -5.00 118.70 111.09 3m7n s GLU 22 Ca 0.05 0.71 -0.21 0.00 -0.15 0.00 0.00 54.97 55.37 3m7n s GLU 22 Cb -0.02 0.12 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 3m7n s GLU 22 CO 0.83 -0.11 0.97 1.03 0.95 0.00 0.00 175.26 178.93 3m7n s ARG 23 N 0.80 4.20 0.65 -4.83 0.52 -1.26 -3.43 118.95 115.59 3m7n s ARG 23 Ca -0.05 1.19 0.28 0.00 -0.52 0.00 0.00 55.73 56.64 3m7n s ARG 23 Cb -0.05 -2.24 1.52 0.00 0.52 0.00 0.00 34.95 34.69 3m7n s ARG 23 CO -0.06 -0.06 1.88 -0.84 0.02 0.00 0.00 175.30 176.23 3m7n h ILE 24 N 1.94 0.10 -0.18 1.52 3.07 -1.92 0.27 117.51 122.31 3m7n h ILE 24 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 3m7n h ILE 24 Cb 1.19 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 3m7n h ILE 24 CO 0.61 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.81 3m7n n ASP 25 N -3.10 2.61 0.00 2.16 5.75 -1.26 -4.98 116.55 117.73 3m7n n ASP 25 Ca 0.01 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 3m7n n ASP 25 Cb 0.48 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.10 0.42 3.74 6.12 0.00 0.96 -5.01 105.19 111.32 3m7n n GLY 26 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.51 2.06 0.38 1.61 0.52 -1.26 -4.89 118.95 116.86 3m7n s ARG 27 Ca 0.00 1.40 -0.22 0.00 -0.52 0.00 0.00 55.73 56.39 3m7n s ARG 27 Cb 0.00 -1.86 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 3m7n s ARG 27 CO 0.00 -1.82 0.93 0.20 0.02 0.00 0.00 175.30 174.63 3m7n s GLY 28 N -2.84 2.53 0.16 -3.53 0.00 -1.26 -4.14 107.32 98.24 3m7n s GLY 28 Ca 0.66 0.41 0.08 0.00 0.00 0.00 0.00 44.72 45.87 3m7n s GLY 28 CO 0.52 0.75 1.14 0.69 0.00 0.00 0.00 173.10 176.19 3m7n n PHE 29 N -0.19 0.27 -1.05 1.90 3.01 -1.26 -0.31 117.46 119.82 3m7n n PHE 29 Ca 0.05 0.14 0.08 0.00 1.01 0.00 0.00 57.45 58.73 3m7n n PHE 29 Cb 0.53 -0.59 0.23 0.00 -0.01 0.00 0.00 39.48 39.63 3m7n n PHE 29 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3m7n n ASP 30 N -1.74 3.41 -4.28 4.37 5.75 -1.26 -1.28 116.55 121.51 3m7n n ASP 30 Ca -0.01 -3.10 -0.36 0.00 -0.01 0.00 0.00 54.79 51.32 3m7n n ASP 30 Cb 0.18 -0.52 -0.14 0.00 -1.03 0.00 0.00 41.12 39.61 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 -2.88 3.07 0.46 0.11 2.12 0.58 -4.93 118.70 117.22 3m7n s GLU 31 Ca 0.40 -0.84 -0.24 0.00 0.36 0.00 0.00 54.97 54.65 3m7n s GLU 31 Cb 0.33 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 31.51 3m7n s GLU 31 CO 0.07 -0.37 1.22 -0.06 -0.54 0.00 0.00 175.26 175.58 3m7n s PHE 32 N 1.43 2.80 1.15 5.30 0.40 -1.26 -4.75 117.98 123.05 3m7n s PHE 32 Ca 0.02 1.49 -0.17 0.00 -0.60 0.00 0.00 56.93 57.68 3m7n s PHE 32 Cb -0.16 -3.50 0.26 0.00 0.51 0.00 0.00 43.02 40.13 3m7n s PHE 32 CO -0.01 -1.80 1.08 1.03 0.70 0.00 0.00 175.22 176.22 3m7n s ARG 33 N -2.60 -0.82 0.08 0.44 3.00 -1.26 -4.91 118.95 112.88 3m7n s ARG 33 Ca 0.63 0.22 -0.34 0.00 0.00 0.00 0.00 55.73 56.24 3m7n s ARG 33 Cb -0.32 -1.62 -0.13 0.00 0.00 0.00 0.00 34.95 32.88 3m7n s ARG 33 CO 0.40 -3.51 1.68 1.17 0.00 0.00 0.00 175.30 175.04 3m7n n LYS 34 N -4.67 2.19 -4.31 3.54 4.81 -1.26 -4.63 118.16 113.84 3m7n n LYS 34 Ca 0.09 0.80 -0.33 0.00 -0.87 0.00 0.00 58.31 57.99 3m7n n LYS 34 Cb 0.58 -2.59 -0.09 0.00 0.02 0.00 0.00 35.03 32.95 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 1.95 4.24 -0.13 3.15 1.01 -1.26 -1.56 120.40 127.80 3m7n s VAL 35 Ca 0.83 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 3m7n s VAL 35 Cb -0.67 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 32.92 3m7n s VAL 35 CO 0.42 0.45 0.27 -0.70 0.00 0.00 0.00 175.10 175.54 3m7n s GLU 36 N -1.34 0.17 -0.29 2.72 2.12 -0.27 -5.00 118.70 116.82 3m7n s GLU 36 Ca 0.18 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.25 3m7n s GLU 36 Cb -0.11 -0.03 0.07 0.00 0.26 0.00 0.00 34.13 34.31 3m7n s GLU 36 CO 0.08 -0.26 -0.05 0.42 -0.54 0.00 0.00 175.26 174.90 3m7n s ILE 37 N 2.21 2.38 -0.39 -3.70 1.01 -1.26 -1.35 121.20 120.10 3m7n s ILE 37 Ca -0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 60.65 58.85 3m7n s ILE 37 Cb -0.12 -2.46 0.07 0.00 0.01 0.00 0.00 42.46 39.97 3m7n s ILE 37 CO -0.09 -0.16 0.20 -0.63 0.00 0.00 0.00 174.94 174.26 3m7n s ILE 38 N 1.10 3.89 0.96 2.92 1.09 0.09 -4.97 121.20 126.28 3m7n s ILE 38 Ca -0.04 -1.46 -0.13 0.00 -1.10 0.00 0.00 60.65 57.91 3m7n s ILE 38 Cb -0.20 -3.39 0.16 0.00 -1.06 0.00 0.00 42.46 37.98 3m7n s ILE 38 CO -0.05 -0.45 1.14 -2.84 -0.10 0.00 0.00 174.94 172.64 3m7n s PRO 39 N 1.36 0.77 -0.92 2.79 0.02 -1.26 -0.64 135.00 137.13 3m7n s PRO 39 Ca 0.02 0.26 0.00 0.00 0.02 0.00 0.00 61.00 61.30 3m7n s PRO 39 Cb -0.22 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3m7n s PRO 39 CO 0.01 -2.44 0.00 0.09 -0.33 0.00 0.00 177.00 174.33 3m7n n ASN 40 N -3.93 -3.49 0.22 2.53 5.03 -0.51 -4.84 115.26 110.27 3m7n n ASN 40 Ca 0.07 0.24 0.15 0.00 0.87 0.00 0.00 54.58 55.91 3m7n n ASN 40 Cb 0.59 -3.00 0.65 0.00 -1.02 0.00 0.00 39.78 37.01 3m7n n ASN 40 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3m7n h VAL 41 N 0.00 0.00 -2.96 2.41 2.07 -1.75 -3.34 116.25 112.68 3m7n h VAL 41 Ca -0.25 -0.34 -0.61 0.00 0.82 0.00 0.00 66.70 66.32 3m7n h VAL 41 Cb 1.17 1.21 -0.41 0.00 -1.52 0.00 0.00 31.29 31.75 3m7n h VAL 41 CO 0.30 0.00 -0.69 -0.63 0.02 0.00 0.00 177.57 176.57 3m7n s ILE 42 N -3.57 2.04 0.81 4.57 1.09 -1.26 -5.07 121.20 119.80 3m7n s ILE 42 Ca 0.02 -3.47 -0.14 0.00 -1.10 0.00 0.00 60.65 55.96 3m7n s ILE 42 Cb 0.09 -2.37 0.03 0.00 -1.06 0.00 0.00 42.46 39.15 3m7n s ILE 42 CO 0.46 -1.00 0.83 -0.62 -0.10 0.00 0.00 174.94 174.51 3m7n n GLU 43 N 2.63 0.15 0.00 2.79 4.71 -1.26 -1.57 120.64 128.09 3m7n n GLU 43 Ca 0.17 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 3m7n n GLU 43 Cb 0.37 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.67 3m7n n GLU 43 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3m7n n LYS 44 N -2.11 0.00 -2.61 3.49 5.02 -1.26 -4.99 118.16 115.70 3m7n n LYS 44 Ca 0.11 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.06 3m7n n LYS 44 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 3m7n n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m7n s ALA 45 N -0.91 2.97 -0.10 7.82 0.00 -0.61 -4.96 121.76 125.97 3m7n s ALA 45 Ca 0.00 0.59 0.21 0.00 0.00 0.00 0.00 51.96 52.75 3m7n s ALA 45 Cb 0.00 -3.24 0.48 0.00 0.00 0.00 0.00 23.12 20.37 3m7n s ALA 45 CO 0.00 -0.18 1.64 1.05 0.00 0.00 0.00 175.76 178.26 3m7n h GLU 46 N 1.92 0.00 -3.48 0.00 9.09 -1.67 -3.45 114.58 116.98 3m7n h GLU 46 Ca -0.49 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 58.84 3m7n h GLU 46 Cb 1.21 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.16 3m7n h GLU 46 CO 0.60 0.28 -0.22 0.20 0.05 0.00 0.00 179.01 179.92 3m7n s GLY 47 N -4.33 -0.11 -0.29 1.06 0.00 -1.02 -0.12 107.32 102.51 3m7n s GLY 47 Ca 0.03 -0.19 -0.35 0.00 0.00 0.00 0.00 44.72 44.21 3m7n s GLY 47 CO 0.68 -0.42 1.38 -1.35 0.00 0.00 0.00 173.10 173.40 3m7n s SER 48 N -2.55 -0.02 -0.17 1.64 1.04 -1.24 -0.06 113.70 112.34 3m7n s SER 48 Ca 0.01 0.01 -0.28 0.00 0.48 0.00 0.00 55.95 56.16 3m7n s SER 48 Cb 0.02 0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.25 3m7n s SER 48 CO -0.08 -0.02 0.87 0.00 0.98 0.00 0.00 173.24 174.99 3m7n s ALA 49 N -1.63 -1.87 -0.06 5.32 0.00 -0.51 -1.43 121.76 121.57 3m7n s ALA 49 Ca 0.11 1.65 0.02 0.00 0.00 0.00 0.00 51.96 53.74 3m7n s ALA 49 Cb -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 3m7n s ALA 49 CO -0.05 -0.31 -0.11 -1.17 0.00 0.00 0.00 175.76 174.12 3m7n s LEU 50 N -0.59 2.94 -0.07 0.00 2.96 0.19 -0.82 118.68 123.29 3m7n s LEU 50 Ca -0.03 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 3m7n s LEU 50 Cb -0.02 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 45.06 3m7n s LEU 50 CO 0.02 0.34 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.57 3m7n s VAL 51 N -0.69 1.25 -0.08 1.68 1.01 0.18 -0.73 120.40 123.02 3m7n s VAL 51 Ca 0.10 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3m7n s VAL 51 Cb -0.11 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3m7n s VAL 51 CO 0.01 0.38 -0.12 -0.54 0.00 0.00 0.00 175.10 174.83 3m7n s LYS 52 N 0.62 2.81 -0.26 2.72 1.02 -0.46 -1.84 119.74 124.35 3m7n s LYS 52 Ca -0.15 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 3m7n s LYS 52 Cb -0.16 -2.50 0.09 0.00 -0.52 0.00 0.00 37.83 34.74 3m7n s LYS 52 CO 0.04 0.52 0.09 -1.17 -0.92 0.00 0.00 175.35 173.91 3m7n s LEU 53 N -0.44 1.28 0.00 3.17 2.96 -0.17 -1.11 118.68 124.36 3m7n s LEU 53 Ca 0.06 -1.24 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 3m7n s LEU 53 Cb -0.12 -0.58 0.00 0.00 0.50 0.00 0.00 46.19 45.99 3m7n s LEU 53 CO 0.02 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 3m7n n GLY 54 N 5.06 3.10 0.79 7.98 0.00 -0.60 -0.96 105.19 120.57 3m7n n GLY 54 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 2.79 2.28 -4.70 1.61 10.43 -1.26 -4.86 116.55 122.83 3m7n n ASP 55 Ca 0.00 -2.06 -0.39 0.00 2.57 0.00 0.00 54.79 54.90 3m7n n ASP 55 Cb 0.00 -0.31 -0.06 0.00 1.84 0.00 0.00 41.12 42.60 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 -1.54 5.10 -0.02 -3.53 2.01 -0.13 -4.42 115.64 113.11 3m7n s THR 56 Ca 0.27 1.18 0.05 0.00 0.31 0.00 0.00 61.69 63.49 3m7n s THR 56 Cb 0.15 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 3m7n s THR 56 CO 0.17 0.24 -0.18 -1.10 -0.69 0.00 0.00 174.62 173.06 3m7n s GLN 57 N 1.04 1.53 -0.15 4.92 -0.21 0.10 -1.00 119.66 125.89 3m7n s GLN 57 Ca 0.30 -0.64 -0.13 0.00 0.02 0.00 0.00 55.36 54.92 3m7n s GLN 57 Cb -0.16 -1.44 0.04 0.00 1.00 0.00 0.00 33.01 32.44 3m7n s GLN 57 CO 0.13 0.35 0.39 0.08 -2.12 0.00 0.00 175.29 174.13 3m7n s VAL 58 N -0.32 -0.00 0.03 1.09 1.01 -0.76 -0.68 120.40 120.77 3m7n s VAL 58 Ca 0.04 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.12 3m7n s VAL 58 Cb -0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 3m7n s VAL 58 CO -0.00 0.00 -0.23 -0.69 0.00 0.00 0.00 175.10 174.18 3m7n s VAL 59 N 0.34 1.89 -0.09 2.92 1.01 -0.50 -0.65 120.40 125.31 3m7n s VAL 59 Ca -0.01 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 60.74 3m7n s VAL 59 Cb -0.03 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.75 3m7n s VAL 59 CO -0.01 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 3m7n s VAL 60 N -0.76 1.08 -0.01 2.92 1.01 0.00 -0.82 120.40 123.82 3m7n s VAL 60 Ca 0.09 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.70 3m7n s VAL 60 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3m7n s VAL 60 CO 0.01 0.36 0.02 -0.83 0.00 0.00 0.00 175.10 174.66 3m7n s GLY 61 N 1.16 1.91 -0.08 4.51 0.00 -0.51 -1.43 107.32 112.87 3m7n s GLY 61 Ca -0.05 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.79 3m7n s GLY 61 CO -0.02 -0.78 -0.20 0.14 0.00 0.00 0.00 173.10 172.24 3m7n s VAL 62 N -1.09 2.46 0.06 1.40 1.01 0.92 -1.06 120.40 124.09 3m7n s VAL 62 Ca 0.20 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3m7n s VAL 62 Cb -0.12 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 3m7n s VAL 62 CO 0.10 0.56 -0.20 -0.54 0.00 0.00 0.00 175.10 175.03 3m7n s LYS 63 N -0.02 1.25 -0.04 2.72 -0.14 -0.32 -1.94 119.74 121.25 3m7n s LYS 63 Ca -0.06 -0.97 0.01 0.00 -1.36 0.00 0.00 55.97 53.59 3m7n s LYS 63 Cb -0.15 -1.38 0.02 0.00 -1.68 0.00 0.00 37.83 34.64 3m7n s LYS 63 CO 0.05 0.34 -0.05 -1.64 -0.76 0.00 0.00 175.35 173.29 3m7n s MET 64 N -1.36 0.77 0.02 1.68 -1.94 -1.26 -1.25 119.30 115.95 3m7n s MET 64 Ca 0.06 -0.12 -0.09 0.00 -1.71 0.00 0.00 55.69 53.83 3m7n s MET 64 Cb -0.09 -0.77 0.00 0.00 2.01 0.00 0.00 34.83 35.98 3m7n s MET 64 CO 0.02 -0.04 0.18 1.14 -0.01 0.00 0.00 175.02 176.31 3m7n s GLN 65 N 0.74 0.60 0.56 2.03 -2.07 -1.14 -4.84 119.66 115.54 3m7n s GLN 65 Ca -0.10 -0.48 -0.18 0.00 -1.82 0.00 0.00 55.36 52.78 3m7n s GLN 65 Cb -0.13 0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 3m7n s GLN 65 CO 0.00 -0.16 1.08 -2.14 -1.32 0.00 0.00 175.29 172.75 3m7n s PRO 66 N -1.91 3.38 0.11 9.60 0.02 -1.26 -0.61 135.00 144.34 3m7n s PRO 66 Ca -0.10 1.38 -0.26 0.00 0.02 0.00 0.00 61.00 62.04 3m7n s PRO 66 Cb -0.04 -2.03 0.08 0.00 0.02 0.00 0.00 34.50 32.53 3m7n s PRO 66 CO -0.00 -0.78 1.08 0.20 -0.33 0.00 0.00 177.00 177.16 3m7n s GLY 67 N -2.27 -0.17 0.36 0.52 0.00 0.09 -4.84 107.32 101.01 3m7n s GLY 67 Ca 0.67 0.12 -0.27 0.00 0.00 0.00 0.00 44.72 45.24 3m7n s GLY 67 CO 0.30 1.03 1.22 -0.54 0.00 0.00 0.00 173.10 175.11 3m7n s GLU 68 N -2.70 4.23 0.46 2.90 0.41 -1.26 -1.07 118.70 121.68 3m7n s GLU 68 Ca 0.16 2.00 -0.14 0.00 -0.41 0.00 0.00 54.97 56.58 3m7n s GLU 68 Cb -0.00 -2.90 -0.07 0.00 -1.78 0.00 0.00 34.13 29.38 3m7n s GLU 68 CO 0.02 -0.22 0.89 -2.14 -0.49 0.00 0.00 175.26 173.32 3m7n s PRO 69 N -1.99 3.88 0.29 0.39 0.02 -1.26 -4.86 135.00 131.47 3m7n s PRO 69 Ca 0.52 0.74 -0.30 0.00 0.02 0.00 0.00 61.00 61.99 3m7n s PRO 69 Cb -0.35 -2.25 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 3m7n s PRO 69 CO 0.45 -0.15 1.52 0.71 -0.33 0.00 0.00 177.00 179.19 3m7n s TYR 70 N -2.49 2.84 0.31 6.54 1.51 -1.26 -4.86 117.35 119.94 3m7n s TYR 70 Ca 0.56 0.93 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 3m7n s TYR 70 Cb -0.10 -3.96 0.82 0.00 -0.11 0.00 0.00 41.96 38.61 3m7n s TYR 70 CO 0.31 -3.14 1.61 -1.35 -1.11 0.00 0.00 175.55 171.87 3m7n h PRO 71 N 4.68 0.11 -0.02 -1.71 0.11 -1.99 -0.91 132.00 132.27 3m7n h PRO 71 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3m7n h PRO 71 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3m7n h PRO 71 CO 0.77 0.07 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.12 3m7n h ASP 72 N 0.11 -0.21 -3.73 -2.05 3.32 -2.05 -3.36 116.42 108.45 3m7n h ASP 72 Ca 0.61 0.03 -0.71 0.00 0.02 0.00 0.00 57.03 56.98 3m7n h ASP 72 Cb 1.32 0.08 -0.35 0.00 0.22 0.00 0.00 39.33 40.60 3m7n h ASP 72 CO -0.76 -0.06 -0.19 0.42 -1.72 0.00 0.00 179.24 176.93 3m7n s THR 73 N -3.33 4.20 -1.96 0.35 -4.23 -0.34 -4.89 115.64 105.43 3m7n s THR 73 Ca -0.02 -3.40 0.01 0.00 -1.18 0.00 0.00 61.69 57.10 3m7n s THR 73 Cb 0.01 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.23 3m7n s THR 73 CO 0.07 -1.00 1.00 -0.81 -0.54 0.00 0.00 174.62 173.35 3m7n n PRO 74 N 2.91 1.07 -0.10 3.99 -0.05 -1.25 -3.14 135.00 138.44 3m7n n PRO 74 Ca 0.15 -0.11 0.07 0.00 -0.05 0.00 0.00 63.50 63.57 3m7n n PRO 74 Cb 0.38 -1.04 0.10 0.00 -0.05 0.00 0.00 33.50 32.89 3m7n n PRO 74 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 3m7n n ASP 75 N -0.39 2.03 -3.84 3.54 4.64 -1.26 -0.38 116.55 120.88 3m7n n ASP 75 Ca 0.01 -2.79 -0.11 0.00 -1.38 0.00 0.00 54.79 50.51 3m7n n ASP 75 Cb 0.04 -0.34 -0.09 0.00 -1.04 0.00 0.00 41.12 39.68 3m7n n ASP 75 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3m7n s ARG 76 N -2.28 0.56 0.91 -0.67 1.70 -1.19 -4.59 118.95 113.40 3m7n s ARG 76 Ca 0.24 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.94 3m7n s ARG 76 Cb 0.21 0.24 0.23 0.00 -0.57 0.00 0.00 34.95 35.05 3m7n s ARG 76 CO 0.02 -0.15 0.82 0.41 -1.08 0.00 0.00 175.30 175.32 3m7n n GLY 77 N 1.26 -2.67 3.10 3.88 0.00 0.37 -4.83 105.19 106.30 3m7n n GLY 77 Ca -0.22 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.49 1.15 -0.18 1.61 1.01 -0.21 -4.95 120.40 116.35 3m7n s VAL 78 Ca 0.53 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 3m7n s VAL 78 Cb -0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 3m7n s VAL 78 CO 0.40 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 175.09 3m7n s ILE 79 N -0.16 2.87 -0.14 2.22 1.01 -1.26 0.17 121.20 125.89 3m7n s ILE 79 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.00 3m7n s ILE 79 Cb -0.07 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.17 3m7n s ILE 79 CO 0.00 0.49 -0.19 -0.63 0.00 0.00 0.00 174.94 174.62 3m7n s ILE 80 N 1.03 1.85 -0.20 2.92 1.01 0.14 -4.95 121.20 122.99 3m7n s ILE 80 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 3m7n s ILE 80 Cb -0.15 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 3m7n s ILE 80 CO -0.02 0.51 -0.03 -0.69 0.00 0.00 0.00 174.94 174.70 3m7n s VAL 81 N 1.09 3.66 0.26 2.92 1.01 -1.26 0.24 120.40 128.32 3m7n s VAL 81 Ca -0.02 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3m7n s VAL 81 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 3m7n s VAL 81 CO -0.06 0.44 -0.09 0.20 0.00 0.00 0.00 175.10 175.59 3m7n s ASN 82 N 1.08 2.77 0.01 3.32 -0.87 -0.34 -4.79 114.94 116.13 3m7n s ASN 82 Ca 0.01 -1.14 0.00 0.00 -1.57 0.00 0.00 52.86 50.17 3m7n s ASN 82 Cb -0.15 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 40.90 3m7n s ASN 82 CO 0.01 -0.28 -0.02 0.00 -2.57 0.00 0.00 177.10 174.23 3m7n s ALA 83 N -2.97 0.13 -0.21 0.60 0.00 -1.26 -0.81 121.76 117.24 3m7n s ALA 83 Ca 0.28 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.87 3m7n s ALA 83 Cb 0.02 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.26 3m7n s ALA 83 CO 0.11 -0.08 -0.10 -1.21 0.00 0.00 0.00 175.76 174.48 3m7n s GLU 84 N -0.90 2.03 -1.27 0.00 2.02 -0.40 -4.88 118.70 115.31 3m7n s GLU 84 Ca -0.09 -0.91 -0.06 0.00 0.02 0.00 0.00 54.97 53.93 3m7n s GLU 84 Cb -0.06 -2.49 0.16 0.00 0.10 0.00 0.00 34.13 31.84 3m7n s GLU 84 CO -0.00 -0.46 2.16 1.28 0.02 0.00 0.00 175.26 178.25 3m7n n LEU 85 N 4.65 7.55 -4.64 1.80 4.32 -1.26 -2.83 117.00 126.59 3m7n n LEU 85 Ca -0.14 -4.89 -0.41 0.00 -0.02 0.00 0.00 56.01 50.54 3m7n n LEU 85 Cb 0.46 -1.37 0.01 0.00 -1.62 0.00 0.00 43.42 40.90 3m7n n LEU 85 CO 0.20 1.87 0.70 1.33 -1.22 0.00 0.00 177.39 180.27 3m7n n VAL 86 N 1.95 2.44 0.00 4.08 0.24 -1.26 -4.53 118.33 121.25 3m7n n VAL 86 Ca 0.53 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3m7n n VAL 86 Cb 0.28 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 3m7n n VAL 86 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3m7n n PRO 87 N 0.16 0.00 -0.24 7.34 -0.02 -1.26 -1.22 135.00 139.76 3m7n n PRO 87 Ca 0.08 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.72 3m7n n PRO 87 Cb 0.39 -1.63 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 3m7n n PRO 87 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3m7n h LEU 88 N 0.00 0.94 -1.20 2.45 5.85 -1.89 -3.22 115.31 118.25 3m7n h LEU 88 Ca 0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3m7n h LEU 88 Cb 0.26 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3m7n h LEU 88 CO 0.00 0.87 -0.11 0.00 -0.34 0.00 0.00 178.44 178.86 3m7n h ALA 89 N 1.11 1.01 -1.69 1.25 0.00 -1.17 -3.46 119.26 116.30 3m7n h ALA 89 Ca 0.22 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.19 3m7n h ALA 89 Cb 0.24 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.81 3m7n h ALA 89 CO -0.01 0.14 0.65 -1.54 0.00 0.00 0.00 179.25 178.49 3m7n s SER 90 N -5.97 -0.26 0.00 0.00 1.04 -1.22 -2.00 113.70 105.30 3m7n s SER 90 Ca 0.01 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.61 3m7n s SER 90 Cb 0.09 0.25 0.18 0.00 0.10 0.00 0.00 66.02 66.64 3m7n s SER 90 CO 0.60 -0.36 0.86 -0.81 0.98 0.00 0.00 173.24 174.51 3m7n n PRO 91 N 0.18 0.07 -0.04 4.02 -0.04 -1.26 -2.32 135.00 135.61 3m7n n PRO 91 Ca -0.06 0.18 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 3m7n n PRO 91 Cb 0.59 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.42 3m7n n PRO 91 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3m7n h THR 92 N 0.00 0.83 -3.86 0.52 2.02 -1.94 -3.47 112.91 107.01 3m7n h THR 92 Ca 0.00 -2.29 -0.55 0.00 0.77 0.00 0.00 66.41 64.34 3m7n h THR 92 Cb 0.02 2.45 0.11 0.00 -1.74 0.00 0.00 68.15 68.99 3m7n h THR 92 CO 0.00 0.63 0.73 0.49 0.37 0.00 0.00 175.52 177.74 3m7n n PHE 93 N -3.96 2.87 -4.39 3.16 0.99 -0.98 -5.01 117.46 110.15 3m7n n PHE 93 Ca -0.30 0.46 -0.32 0.00 -0.00 0.00 0.00 57.45 57.28 3m7n n PHE 93 Cb 0.87 -2.51 -0.10 0.00 -1.00 0.00 0.00 39.48 36.74 3m7n n PHE 93 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3m7n s GLU 94 N -2.14 2.60 0.58 -1.08 2.56 -1.26 -4.24 118.70 115.73 3m7n s GLU 94 Ca 0.55 -0.70 0.28 0.00 0.00 0.00 0.00 54.97 55.10 3m7n s GLU 94 Cb -0.48 -2.54 1.56 0.00 2.00 0.00 0.00 34.13 34.66 3m7n s GLU 94 CO 0.63 0.60 2.00 -1.35 -0.56 0.00 0.00 175.26 176.58 3m7n h PRO 95 N 4.41 0.00 0.00 4.30 0.11 -1.95 -3.41 132.00 135.46 3m7n h PRO 95 Ca -0.49 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 3m7n h PRO 95 Cb 1.17 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.37 3m7n h PRO 95 CO 0.55 0.00 -0.08 0.41 -0.21 0.00 0.00 178.00 178.67 3m7n n GLY 96 N -1.47 -2.15 3.75 -0.55 0.00 -1.26 -4.99 105.19 98.53 3m7n n GLY 96 Ca 0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3m7n n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m7n s PRO 97 N -3.21 1.63 -0.39 1.61 0.04 -1.26 -4.84 135.00 128.57 3m7n s PRO 97 Ca 0.28 0.78 -0.39 0.00 0.04 0.00 0.00 61.00 61.71 3m7n s PRO 97 Cb -0.05 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 3m7n s PRO 97 CO 0.24 -1.97 2.11 -2.30 0.04 0.00 0.00 177.00 175.11 3m7n n PRO 98 N -3.69 0.71 -2.47 0.56 -0.02 -1.26 -4.93 135.00 123.89 3m7n n PRO 98 Ca 0.07 0.20 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 3m7n n PRO 98 Cb 0.55 -2.08 0.10 0.00 -0.02 0.00 0.00 33.50 32.05 3m7n n PRO 98 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3m7n s ASP 99 N 6.34 4.43 0.00 2.55 -4.77 -1.26 -4.78 116.67 119.18 3m7n s ASP 99 Ca 1.12 -0.13 0.00 0.00 -3.30 0.00 0.00 52.55 50.23 3m7n s ASP 99 Cb -1.11 -0.33 0.00 0.00 -1.09 0.00 0.00 42.92 40.39 3m7n s ASP 99 CO 0.57 -1.80 0.50 1.21 0.70 0.00 0.00 175.17 176.35 3m7n n GLU 100 N -2.86 0.00 -0.32 2.11 2.13 -1.26 -1.22 120.64 119.22 3m7n n GLU 100 Ca 0.13 0.50 0.07 0.00 0.66 0.00 0.00 57.16 58.52 3m7n n GLU 100 Cb 0.60 -0.76 0.22 0.00 0.27 0.00 0.00 31.44 31.78 3m7n n GLU 100 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3m7n h ASN 101 N 0.00 0.70 -0.18 4.31 2.35 -1.99 -1.08 115.58 119.69 3m7n h ASN 101 Ca 0.00 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 3m7n h ASN 101 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3m7n h ASN 101 CO 0.00 0.34 -0.27 -1.28 -1.65 0.00 0.00 177.43 174.57 3m7n h SER 102 N 0.78 0.68 -0.47 5.81 0.87 -1.59 0.70 113.55 120.34 3m7n h SER 102 Ca 0.47 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 3m7n h SER 102 Cb 0.56 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3m7n h SER 102 CO -0.31 0.92 -0.11 0.40 -0.53 0.00 0.00 176.83 177.21 3m7n h ILE 103 N 0.57 1.27 -0.18 2.23 2.04 -0.46 -2.26 117.51 120.73 3m7n h ILE 103 Ca 0.07 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 3m7n h ILE 103 Cb 0.76 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3m7n h ILE 103 CO 0.06 0.42 0.05 -0.08 0.00 0.00 0.00 178.15 178.61 3m7n h GLU 104 N 0.74 0.29 -0.42 2.37 4.81 -0.91 -1.28 114.58 120.18 3m7n h GLU 104 Ca 0.12 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3m7n h GLU 104 Cb 0.65 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3m7n h GLU 104 CO 0.04 0.41 0.21 1.25 -0.73 0.00 0.00 179.01 180.19 3m7n h LEU 105 N 0.12 0.29 -0.84 1.64 6.46 -0.83 -1.19 115.31 120.97 3m7n h LEU 105 Ca 0.06 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 3m7n h LEU 105 Cb 0.25 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3m7n h LEU 105 CO -0.00 0.21 -0.21 0.00 -0.62 0.00 0.00 178.44 177.82 3m7n h ALA 106 N 1.23 1.01 -0.48 1.25 0.00 -1.27 -2.40 119.26 118.59 3m7n h ALA 106 Ca 0.18 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 3m7n h ALA 106 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3m7n h ALA 106 CO -0.13 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.48 3m7n h ARG 107 N 0.56 1.00 0.16 0.00 3.08 -0.79 -1.22 114.38 117.16 3m7n h ARG 107 Ca 0.08 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 3m7n h ARG 107 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3m7n h ARG 107 CO 0.05 1.11 -0.08 0.28 -1.07 0.00 0.00 179.97 180.26 3m7n h VAL 108 N 0.86 0.86 -0.67 2.04 2.07 -1.03 -0.68 116.25 119.69 3m7n h VAL 108 Ca 0.11 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.69 3m7n h VAL 108 Cb 0.81 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 3m7n h VAL 108 CO 0.07 0.01 0.24 0.58 0.02 0.00 0.00 177.57 178.50 3m7n h VAL 109 N -0.24 0.70 -0.76 2.57 2.07 -1.39 -1.99 116.25 117.20 3m7n h VAL 109 Ca -0.02 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3m7n h VAL 109 Cb 0.18 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 3m7n h VAL 109 CO 0.04 0.07 0.48 -0.78 0.02 0.00 0.00 177.57 177.40 3m7n h ASP 110 N 0.40 0.80 -0.11 0.57 3.58 -0.74 -2.80 116.42 118.12 3m7n h ASP 110 Ca 0.36 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 3m7n h ASP 110 Cb 0.50 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 3m7n h ASP 110 CO -0.37 0.55 0.03 0.03 -2.88 0.00 0.00 179.24 176.61 3m7n h ARG 111 N 0.94 0.18 -0.70 0.28 3.08 -0.40 0.12 114.38 117.89 3m7n h ARG 111 Ca 0.31 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.46 3m7n h ARG 111 Cb 0.01 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 29.92 3m7n h ARG 111 CO -0.11 0.34 0.00 0.78 -1.07 0.00 0.00 179.97 179.91 3m7n h GLY 112 N -0.01 0.76 0.99 0.04 0.00 -1.43 0.43 103.07 103.85 3m7n h GLY 112 Ca 0.04 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 3m7n h GLY 112 CO -0.00 -0.25 -0.29 -2.22 0.00 0.00 0.00 176.54 173.78 3m7n h ILE 113 N 0.11 1.30 -0.02 2.60 1.08 -1.18 -2.63 117.51 118.77 3m7n h ILE 113 Ca 0.37 -1.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 3m7n h ILE 113 Cb 0.63 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 3m7n h ILE 113 CO -0.61 0.47 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.12 3m7n h ARG 114 N 0.50 0.12 -0.11 2.37 2.43 -0.32 -2.76 114.38 116.61 3m7n h ARG 114 Ca 0.05 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 3m7n h ARG 114 Cb 0.86 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 3m7n h ARG 114 CO 0.07 0.76 -0.58 0.93 -1.51 0.00 0.00 179.97 179.64 3m7n h GLU 115 N -0.49 0.35 0.00 0.20 4.39 -0.25 -1.73 114.58 117.05 3m7n h GLU 115 Ca -0.01 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3m7n h GLU 115 Cb 0.78 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 3m7n h GLU 115 CO 0.02 0.84 0.00 -1.13 -1.16 0.00 0.00 179.01 177.58 3m7n n SER 116 N -3.91 0.35 -3.80 1.42 3.41 -0.99 -4.91 113.62 105.18 3m7n n SER 116 Ca -0.03 0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 58.86 3m7n n SER 116 Cb 0.61 -0.64 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.85 -6.43 -0.25 4.33 1.02 -0.65 -4.81 120.64 112.01 3m7n n GLU 117 Ca 0.05 0.68 0.12 0.00 -0.02 0.00 0.00 57.16 57.99 3m7n n GLU 117 Cb 0.30 -5.64 0.40 0.00 -0.02 0.00 0.00 31.44 26.48 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 0.99 1.88 -3.33 0.62 0.00 -1.80 -3.41 119.26 114.21 3m7n h ALA 118 Ca -0.58 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.70 3m7n h ALA 118 Cb 1.37 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 3m7n h ALA 118 CO 0.63 -0.11 -0.69 0.08 0.00 0.00 0.00 179.25 179.17 3m7n s VAL 119 N -5.63 3.74 -1.28 0.00 1.01 -1.26 0.44 120.40 117.42 3m7n s VAL 119 Ca -0.10 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 3m7n s VAL 119 Cb 0.22 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 34.06 3m7n s VAL 119 CO 0.78 0.51 1.69 -0.62 0.00 0.00 0.00 175.10 177.47 3m7n s ASP 120 N 0.25 6.86 0.63 3.32 3.68 -1.26 -4.81 116.67 125.34 3m7n s ASP 120 Ca -0.04 -2.48 0.23 0.00 2.13 0.00 0.00 52.55 52.39 3m7n s ASP 120 Cb -0.14 -2.56 1.14 0.00 -1.45 0.00 0.00 42.92 39.91 3m7n s ASP 120 CO 0.03 -1.13 1.62 -0.07 0.13 0.00 0.00 175.17 175.75 3m7n h LEU 121 N 12.23 0.00 -0.62 -1.34 3.38 -1.93 0.43 115.31 127.46 3m7n h LEU 121 Ca 0.43 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.26 3m7n h LEU 121 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3m7n h LEU 121 CO 1.43 0.00 -0.62 0.77 0.09 0.00 0.00 178.44 180.11 3m7n h SER 122 N 0.00 0.00 0.39 -0.43 4.64 -1.87 0.11 113.55 116.39 3m7n h SER 122 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3m7n h SER 122 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3m7n h SER 122 CO -0.00 0.62 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 3m7n n LYS 123 N -3.62 0.30 -0.56 4.77 5.02 0.15 -3.41 118.16 120.81 3m7n n LYS 123 Ca -0.01 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 3m7n n LYS 123 Cb 0.65 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.49 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 4.49 -4.79 -0.35 4.77 -1.06 -4.93 117.00 113.85 3m7n n LEU 124 Ca 0.10 -2.52 -0.38 0.00 -0.03 0.00 0.00 56.01 53.17 3m7n n LEU 124 Cb 0.17 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 3m7n n LEU 124 CO 0.16 0.77 0.46 -0.69 -1.33 0.00 0.00 177.39 176.76 3m7n s VAL 125 N -1.98 4.43 -0.04 4.08 1.01 -1.22 -0.53 120.40 126.15 3m7n s VAL 125 Ca 0.47 1.57 -0.06 0.00 0.00 0.00 0.00 61.98 63.96 3m7n s VAL 125 Cb 0.31 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3m7n s VAL 125 CO 0.20 0.42 -0.11 -0.38 0.00 0.00 0.00 175.10 175.23 3m7n n ILE 126 N 1.30 0.64 -3.90 2.22 5.41 0.49 -4.93 119.36 120.60 3m7n n ILE 126 Ca -0.05 0.29 -0.30 0.00 1.00 0.00 0.00 62.75 63.70 3m7n n ILE 126 Cb 0.49 -1.69 -0.16 0.00 -0.71 0.00 0.00 39.64 37.58 3m7n n ILE 126 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3m7n s GLU 127 N -1.73 1.46 0.23 0.38 2.12 -0.58 -4.98 118.70 115.61 3m7n s GLU 127 Ca -0.09 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.11 3m7n s GLU 127 Cb 0.01 -2.42 -0.15 0.00 0.26 0.00 0.00 34.13 31.83 3m7n s GLU 127 CO 0.13 -0.57 1.02 -1.91 -0.54 0.00 0.00 175.26 173.39 3m7n n GLU 128 N 4.76 1.11 -0.87 4.30 2.13 -1.26 0.37 120.64 131.18 3m7n n GLU 128 Ca -0.12 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.09 3m7n n GLU 128 Cb 0.45 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.39 3m7n n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m7n n GLY 129 N 1.64 0.37 0.63 8.31 0.00 0.49 -4.60 105.19 112.04 3m7n n GLY 129 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3m7n n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3m7n n GLU 130 N -1.51 0.00 -3.90 1.61 0.00 -0.51 -4.81 120.64 111.53 3m7n n GLU 130 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.95 3m7n n GLU 130 Cb 0.12 -0.38 -0.17 0.00 0.00 0.00 0.00 31.44 31.01 3m7n n GLU 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3m7n s LYS 131 N -1.39 0.58 0.06 5.31 2.20 0.16 -3.99 119.74 122.67 3m7n s LYS 131 Ca 0.00 0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 55.54 3m7n s LYS 131 Cb 0.00 -0.83 0.02 0.00 -1.51 0.00 0.00 37.83 35.51 3m7n s LYS 131 CO 0.00 -0.22 0.30 0.54 -0.36 0.00 0.00 175.35 175.61 3m7n s VAL 132 N 1.53 0.09 0.12 4.02 0.11 -0.23 -0.38 120.40 125.66 3m7n s VAL 132 Ca -0.02 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 57.99 3m7n s VAL 132 Cb -0.13 -1.03 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 3m7n s VAL 132 CO -0.03 -0.41 1.01 0.26 -3.33 0.00 0.00 175.10 172.60 3m7n s TRP 133 N -2.92 3.72 -0.25 1.54 0.52 0.31 -0.73 118.94 121.12 3m7n s TRP 133 Ca -0.02 1.71 -0.09 0.00 0.02 0.00 0.00 56.10 57.72 3m7n s TRP 133 Cb 0.00 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 3m7n s TRP 133 CO -0.06 -0.12 0.11 0.42 0.02 0.00 0.00 176.95 177.32 3m7n s ILE 134 N 0.08 4.67 -0.47 2.03 1.09 0.23 -1.04 121.20 127.78 3m7n s ILE 134 Ca 0.49 -0.05 -0.15 0.00 -1.10 0.00 0.00 60.65 59.83 3m7n s ILE 134 Cb -0.25 -3.19 0.07 0.00 -1.06 0.00 0.00 42.46 38.03 3m7n s ILE 134 CO 0.31 0.32 0.40 -0.69 -0.10 0.00 0.00 174.94 175.18 3m7n s VAL 135 N 1.57 5.23 -0.22 2.92 1.01 0.44 -2.88 120.40 128.47 3m7n s VAL 135 Ca 0.06 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 60.73 3m7n s VAL 135 Cb -0.15 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 3m7n s VAL 135 CO 0.06 -0.59 0.73 -0.36 0.00 0.00 0.00 175.10 174.94 3m7n s PHE 136 N 1.64 3.35 -0.31 5.22 0.40 -0.38 0.26 117.98 128.15 3m7n s PHE 136 Ca 0.04 1.04 -0.02 0.00 -0.60 0.00 0.00 56.93 57.39 3m7n s PHE 136 Cb -0.24 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.41 3m7n s PHE 136 CO 0.06 -0.28 0.02 0.08 0.70 0.00 0.00 175.22 175.80 3m7n s VAL 137 N 2.35 3.09 -0.15 -0.44 1.01 0.14 -1.17 120.40 125.22 3m7n s VAL 137 Ca 0.32 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 3m7n s VAL 137 Cb -0.16 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3m7n s VAL 137 CO 0.10 -0.13 -0.11 -1.81 0.00 0.00 0.00 175.10 173.15 3m7n s ASP 138 N 1.28 4.12 -0.21 3.32 1.11 -0.23 -1.19 116.67 124.88 3m7n s ASP 138 Ca -0.04 -0.33 -0.08 0.00 0.18 0.00 0.00 52.55 52.28 3m7n s ASP 138 Cb -0.20 -1.65 -0.04 0.00 1.07 0.00 0.00 42.92 42.10 3m7n s ASP 138 CO -0.01 0.13 0.08 -0.63 1.18 0.00 0.00 175.17 175.92 3m7n s ILE 139 N 0.60 4.77 -0.24 0.77 1.01 0.01 -1.43 121.20 126.69 3m7n s ILE 139 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.57 3m7n s ILE 139 Cb -0.15 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.19 3m7n s ILE 139 CO 0.03 0.40 -0.05 -2.28 0.00 0.00 0.00 174.94 173.04 3m7n s HIS 140 N 0.83 2.56 0.29 3.97 2.46 -0.00 -1.27 115.29 124.14 3m7n s HIS 140 Ca 0.04 -1.89 -0.29 0.00 0.47 0.00 0.00 55.06 53.39 3m7n s HIS 140 Cb -0.13 -1.69 -0.10 0.00 -0.13 0.00 0.00 32.58 30.53 3m7n s HIS 140 CO 0.02 -0.80 1.24 0.00 -2.47 0.00 0.00 174.74 172.73 3m7n s ALA 141 N 1.34 3.47 -0.13 1.58 0.00 -1.13 -1.41 121.76 125.48 3m7n s ALA 141 Ca -0.05 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.98 3m7n s ALA 141 Cb -0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 3m7n s ALA 141 CO -0.07 -0.46 -0.15 1.28 0.00 0.00 0.00 175.76 176.37 3m7n n LEU 142 N 1.19 1.57 -3.71 0.00 4.77 0.15 -4.58 117.00 116.39 3m7n n LEU 142 Ca 0.00 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 3m7n n LEU 142 Cb 0.43 -0.39 -0.17 0.00 -2.33 0.00 0.00 43.42 40.96 3m7n n LEU 142 CO 0.57 0.41 -0.32 -0.62 -1.33 0.00 0.00 177.39 176.10 3m7n s ASP 143 N -5.83 0.59 -0.65 -1.43 3.68 -0.65 -3.38 116.67 108.99 3m7n s ASP 143 Ca -0.17 0.12 -0.13 0.00 2.13 0.00 0.00 52.55 54.50 3m7n s ASP 143 Cb 0.06 -0.03 0.17 0.00 -1.45 0.00 0.00 42.92 41.67 3m7n s ASP 143 CO 0.24 -0.20 0.58 -0.62 0.13 0.00 0.00 175.17 175.30 3m7n s ASP 144 N 1.70 6.25 -0.09 -0.34 3.68 -0.84 -0.72 116.67 126.31 3m7n s ASP 144 Ca -0.02 -2.27 0.13 0.00 2.13 0.00 0.00 52.55 52.52 3m7n s ASP 144 Cb -0.12 -2.14 0.34 0.00 -1.45 0.00 0.00 42.92 39.54 3m7n s ASP 144 CO -0.04 -0.67 1.25 -0.67 0.13 0.00 0.00 175.17 175.18 3m7n n ASP 145 N 4.52 3.01 0.00 -0.34 4.64 -1.26 -4.92 116.55 122.20 3m7n n ASP 145 Ca 0.00 -2.61 0.00 0.00 -1.38 0.00 0.00 54.79 50.80 3m7n n ASP 145 Cb 0.43 -0.35 0.00 0.00 -1.04 0.00 0.00 41.12 40.15 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 -0.44 3.49 3.72 0.27 0.00 -1.26 0.41 105.19 111.37 3m7n n GLY 146 Ca 0.14 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.22 0.30 1.61 4.05 -1.23 -4.80 115.26 113.98 3m7n n ASN 147 Ca 0.00 -0.83 0.17 0.00 0.45 0.00 0.00 54.58 54.37 3m7n n ASN 147 Cb 0.00 -4.01 0.94 0.00 1.23 0.00 0.00 39.78 37.93 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 -1.87 0.00 0.68 1.20 3.38 -1.95 -2.94 115.31 113.81 3m7n h LEU 148 Ca -0.61 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 3m7n h LEU 148 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3m7n h LEU 148 CO 0.57 0.03 -0.35 0.25 0.09 0.00 0.00 178.44 179.03 3m7n h LEU 149 N 0.00 -0.86 -0.70 1.67 5.85 -1.97 0.19 115.31 119.50 3m7n h LEU 149 Ca -0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3m7n h LEU 149 Cb 0.12 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3m7n h LEU 149 CO 0.00 -0.58 0.19 0.44 -0.34 0.00 0.00 178.44 178.15 3m7n h ASP 150 N -0.95 1.04 -0.54 1.25 3.45 -1.84 -0.90 116.42 117.93 3m7n h ASP 150 Ca -0.09 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.17 3m7n h ASP 150 Cb 0.74 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 3m7n h ASP 150 CO 0.13 0.99 0.33 0.00 -1.57 0.00 0.00 179.24 179.12 3m7n h ALA 151 N 1.09 0.70 -0.55 3.45 0.00 -1.42 -0.60 119.26 121.92 3m7n h ALA 151 Ca 0.22 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3m7n h ALA 151 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3m7n h ALA 151 CO -0.00 0.04 -0.06 0.77 0.00 0.00 0.00 179.25 180.00 3m7n h SER 152 N 0.65 1.01 0.02 0.00 0.02 -0.19 0.31 113.55 115.36 3m7n h SER 152 Ca 0.22 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3m7n h SER 152 Cb 0.03 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.29 3m7n h SER 152 CO -0.10 1.11 -0.01 0.00 -1.14 0.00 0.00 176.83 176.69 3m7n h ALA 153 N 0.94 -0.02 -0.28 3.77 0.00 -0.87 0.10 119.26 122.90 3m7n h ALA 153 Ca 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3m7n h ALA 153 Cb 0.62 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 3m7n h ALA 153 CO 0.04 -0.46 -0.28 -0.07 0.00 0.00 0.00 179.25 178.48 3m7n h LEU 154 N -0.12 -0.89 -1.23 0.00 4.07 -0.88 -2.32 115.31 113.94 3m7n h LEU 154 Ca -0.00 0.16 0.03 0.00 0.08 0.00 0.00 57.88 58.15 3m7n h LEU 154 Cb 0.11 0.42 -0.05 0.00 1.08 0.00 0.00 40.66 42.22 3m7n h LEU 154 CO 0.00 -0.30 0.53 0.00 -1.08 0.00 0.00 178.44 177.59 3m7n h ALA 155 N 0.75 1.50 -0.21 1.53 0.00 0.02 -1.12 119.26 121.72 3m7n h ALA 155 Ca 0.15 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3m7n h ALA 155 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3m7n h ALA 155 CO -0.43 0.42 -0.47 0.00 0.00 0.00 0.00 179.25 178.77 3m7n h ALA 156 N 1.53 0.34 -0.11 0.00 0.00 -0.49 -1.21 119.26 119.32 3m7n h ALA 156 Ca 0.32 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 3m7n h ALA 156 Cb 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3m7n h ALA 156 CO -0.09 0.50 -0.84 0.97 0.00 0.00 0.00 179.25 179.78 3m7n h ILE 157 N 0.40 1.29 -0.39 0.00 6.09 -1.13 -1.19 117.51 122.58 3m7n h ILE 157 Ca 0.00 -2.06 0.08 0.00 -1.37 0.00 0.00 64.86 61.51 3m7n h ILE 157 Cb 1.08 2.09 -0.08 0.00 0.47 0.00 0.00 36.82 40.38 3m7n h ILE 157 CO 0.10 0.65 -0.14 0.00 -3.07 0.00 0.00 178.15 175.69 3m7n h ALA 158 N 0.55 0.19 -0.55 0.18 0.00 -1.21 0.53 119.26 118.95 3m7n h ALA 158 Ca -0.07 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3m7n h ALA 158 Cb 1.48 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3m7n h ALA 158 CO 0.17 -0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.08 3m7n h ALA 159 N 1.28 1.25 -0.35 0.00 0.00 -1.07 -0.93 119.26 119.44 3m7n h ALA 159 Ca 0.19 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3m7n h ALA 159 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3m7n h ALA 159 CO -0.43 0.53 -0.29 -0.07 0.00 0.00 0.00 179.25 178.99 3m7n h LEU 160 N 0.81 0.77 -0.67 0.00 3.38 -0.75 -2.22 115.31 116.62 3m7n h LEU 160 Ca 0.18 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3m7n h LEU 160 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3m7n h LEU 160 CO -0.01 1.01 0.00 0.23 0.09 0.00 0.00 178.44 179.77 3m7n n MET 161 N -4.08 0.19 -0.68 1.13 2.81 0.14 -2.43 117.12 114.19 3m7n n MET 161 Ca -0.01 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 3m7n n MET 161 Cb 0.47 -1.86 0.20 0.00 -0.71 0.00 0.00 33.22 31.32 3m7n n MET 161 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3m7n n ASN 162 N -2.22 2.40 -4.87 7.83 3.02 -0.44 -4.98 115.26 115.99 3m7n n ASN 162 Ca 0.02 -3.71 -0.37 0.00 -0.03 0.00 0.00 54.58 50.50 3m7n n ASN 162 Cb 0.23 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.75 3m7n n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3m7n s THR 163 N -3.19 5.45 -0.19 3.41 2.01 -1.02 -4.39 115.64 117.72 3m7n s THR 163 Ca 0.42 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.71 3m7n s THR 163 Cb 0.38 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 69.47 3m7n s THR 163 CO -0.01 0.61 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.61 3m7n s LYS 164 N -0.98 2.99 -0.13 4.92 2.20 0.83 -1.62 119.74 127.95 3m7n s LYS 164 Ca 0.16 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.63 3m7n s LYS 164 Cb -0.13 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 3m7n s LYS 164 CO 0.05 -0.24 1.63 0.08 -0.36 0.00 0.00 175.35 176.51 3m7n s VAL 165 N 1.30 3.66 -0.89 4.02 1.01 0.66 -4.77 120.40 125.39 3m7n s VAL 165 Ca 0.04 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.72 3m7n s VAL 165 Cb -0.14 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.53 3m7n s VAL 165 CO -0.11 -0.15 2.95 -0.81 0.00 0.00 0.00 175.10 176.98 3m7n n PRO 166 N 7.34 2.71 -0.14 2.72 -0.04 -1.26 -2.91 135.00 143.41 3m7n n PRO 166 Ca 0.18 -1.58 -0.10 0.00 -0.04 0.00 0.00 63.50 61.97 3m7n n PRO 166 Cb 0.44 -2.42 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 3m7n n PRO 166 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3m7n h ALA 167 N 4.58 0.54 -0.74 0.55 0.00 -1.79 -3.05 119.26 119.35 3m7n h ALA 167 Ca 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 3m7n h ALA 167 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3m7n h ALA 167 CO 1.15 0.22 0.40 0.93 0.00 0.00 0.00 179.25 181.95 3m7n h GLU 168 N 0.52 1.03 -1.00 0.00 5.08 -1.18 0.50 114.58 119.53 3m7n h GLU 168 Ca 0.13 -0.12 0.22 0.00 -1.00 0.00 0.00 59.36 58.59 3m7n h GLU 168 Cb 0.31 -0.20 -0.11 0.00 0.50 0.00 0.00 28.75 29.26 3m7n h GLU 168 CO 0.00 0.77 0.62 -0.09 -1.00 0.00 0.00 179.01 179.31 3m7n h ARG 169 N 1.02 0.60 -0.50 2.33 2.43 -1.83 0.74 114.38 119.17 3m7n h ARG 169 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3m7n h ARG 169 Cb 0.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3m7n h ARG 169 CO -0.04 0.40 0.00 1.19 -1.51 0.00 0.00 179.97 180.00 3m7n n PHE 170 N -4.76 1.68 -2.79 2.20 3.72 -0.64 -4.93 117.46 111.94 3m7n n PHE 170 Ca 0.25 -0.75 -0.21 0.00 -0.05 0.00 0.00 57.45 56.69 3m7n n PHE 170 Cb 0.69 -0.42 0.01 0.00 -0.94 0.00 0.00 39.48 38.82 3m7n n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3m7n n ASP 171 N 0.39 -5.44 -1.49 4.37 9.92 0.25 -4.85 116.55 119.70 3m7n n ASP 171 Ca 0.26 -0.15 0.08 0.00 -0.53 0.00 0.00 54.79 54.45 3m7n n ASP 171 Cb 1.07 -4.47 0.34 0.00 -0.64 0.00 0.00 41.12 37.41 3m7n n ASP 171 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3m7n n LEU 172 N -3.51 4.86 0.00 0.64 4.32 0.17 -4.99 117.00 118.49 3m7n n LEU 172 Ca -0.15 -2.77 0.00 0.00 -0.02 0.00 0.00 56.01 53.07 3m7n n LEU 172 Cb 0.63 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 3m7n n LEU 172 CO 0.38 0.70 0.00 0.61 -1.22 0.00 0.00 177.39 177.86 3m7n n GLY 173 N 0.47 -1.73 3.75 -0.72 0.00 -1.25 -4.83 105.19 100.88 3m7n n GLY 173 Ca 0.25 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 3m7n n GLY 173 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m7n n GLU 174 N 0.00 1.66 -1.25 1.61 4.71 -1.26 -0.79 120.64 125.32 3m7n n GLU 174 Ca 0.00 0.61 -0.33 0.00 -0.01 0.00 0.00 57.16 57.43 3m7n n GLU 174 Cb 0.00 -2.58 0.11 0.00 -1.01 0.00 0.00 31.44 27.96 3m7n n GLU 174 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3m7n s ASP 175 N -0.95 3.90 0.07 1.62 1.11 -1.26 -4.46 116.67 116.70 3m7n s ASP 175 Ca 0.73 2.30 -0.26 0.00 0.18 0.00 0.00 52.55 55.50 3m7n s ASP 175 Cb -0.41 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.08 3m7n s ASP 175 CO 0.48 -2.46 0.73 -0.72 1.18 0.00 0.00 175.17 174.39 3m7n s TYR 176 N -2.17 -0.47 0.36 4.23 1.13 -1.15 -4.96 117.35 114.33 3m7n s TYR 176 Ca 0.72 0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 56.45 3m7n s TYR 176 Cb -0.27 0.54 -0.10 0.00 -1.10 0.00 0.00 41.96 41.03 3m7n s TYR 176 CO 0.49 -0.70 1.32 -0.51 -2.51 0.00 0.00 175.55 173.64 3m7n s LEU 177 N -2.48 4.35 -0.06 -3.49 1.43 -1.26 -0.24 118.68 116.92 3m7n s LEU 177 Ca 0.02 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 3m7n s LEU 177 Cb -0.01 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 3m7n s LEU 177 CO -0.09 -0.67 1.74 -0.22 0.23 0.00 0.00 176.35 177.34 3m7n s LEU 178 N -2.03 4.25 0.03 1.79 2.96 -0.64 -4.75 118.68 120.29 3m7n s LEU 178 Ca 0.52 2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 56.36 3m7n s LEU 178 Cb -0.40 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.69 3m7n s LEU 178 CO 0.52 -1.04 1.53 -2.84 -1.32 0.00 0.00 176.35 173.20 3m7n s PRO 179 N 4.32 4.24 -0.07 0.98 0.02 -1.26 -4.86 135.00 138.37 3m7n s PRO 179 Ca 0.78 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.98 3m7n s PRO 179 Cb -0.34 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.58 3m7n s PRO 179 CO 0.32 -0.66 -0.19 0.08 -0.33 0.00 0.00 177.00 176.22 3m7n s VAL 180 N 2.56 1.63 -0.04 3.83 1.01 -1.26 -4.10 120.40 124.03 3m7n s VAL 180 Ca 0.69 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.93 3m7n s VAL 180 Cb -0.35 -1.42 0.08 0.00 0.00 0.00 0.00 36.38 34.69 3m7n s VAL 180 CO 0.29 0.46 0.95 -2.11 0.00 0.00 0.00 175.10 174.70 3m7n n ARG 181 N 3.44 1.66 -3.62 2.72 1.85 0.17 -5.02 116.66 117.86 3m7n n ARG 181 Ca -0.20 -1.56 -0.10 0.00 -1.00 0.00 0.00 57.85 54.99 3m7n n ARG 181 Cb 0.52 -0.99 -0.02 0.00 -1.05 0.00 0.00 32.46 30.92 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 -1.33 -0.41 -0.51 2.89 3.68 -1.25 -4.86 116.67 114.88 3m7n s ASP 182 Ca 0.09 -0.29 0.04 0.00 2.13 0.00 0.00 52.55 54.52 3m7n s ASP 182 Cb 0.08 0.64 0.16 0.00 -1.45 0.00 0.00 42.92 42.34 3m7n s ASP 182 CO 0.01 -1.11 0.37 -0.22 0.13 0.00 0.00 175.17 174.35 3m7n s LEU 183 N -2.83 2.76 0.13 -1.34 0.20 -1.26 -4.76 118.68 111.58 3m7n s LEU 183 Ca 0.06 -3.21 -0.31 0.00 0.69 0.00 0.00 54.13 51.36 3m7n s LEU 183 Cb -0.03 -0.94 -0.09 0.00 -0.43 0.00 0.00 46.19 44.70 3m7n s LEU 183 CO -0.05 -0.17 1.61 -2.84 -0.29 0.00 0.00 176.35 174.62 3m7n s PRO 184 N -0.34 4.20 0.00 0.98 0.02 -1.26 -4.10 135.00 134.51 3m7n s PRO 184 Ca 0.27 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.69 3m7n s PRO 184 Cb -0.05 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 3m7n s PRO 184 CO -0.14 -0.66 -0.13 0.08 -0.33 0.00 0.00 177.00 175.81 3m7n s VAL 185 N 1.75 1.04 0.14 3.83 1.01 -0.86 -4.83 120.40 122.48 3m7n s VAL 185 Ca 0.72 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.11 3m7n s VAL 185 Cb -0.42 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3m7n s VAL 185 CO 0.32 0.21 -0.16 -0.94 0.00 0.00 0.00 175.10 174.52 3m7n s SER 186 N -0.53 3.95 -0.12 3.32 1.04 -1.26 -1.54 113.70 118.55 3m7n s SER 186 Ca 0.04 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 3m7n s SER 186 Cb -0.06 -0.57 0.04 0.00 0.10 0.00 0.00 66.02 65.54 3m7n s SER 186 CO -0.00 0.16 0.02 -0.69 0.98 0.00 0.00 173.24 173.71 3m7n s VAL 187 N -1.31 0.41 -0.11 5.02 1.01 1.00 -4.79 120.40 121.62 3m7n s VAL 187 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3m7n s VAL 187 Cb -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3m7n s VAL 187 CO 0.11 0.05 -0.03 -0.89 0.00 0.00 0.00 175.10 174.35 3m7n s THR 188 N 1.94 4.02 0.04 3.92 2.01 -1.26 -1.24 115.64 125.06 3m7n s THR 188 Ca 0.03 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.75 3m7n s THR 188 Cb -0.14 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 3m7n s THR 188 CO -0.07 0.55 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.80 3m7n s SER 189 N -0.33 2.08 -0.01 3.53 0.01 -0.12 -1.37 113.70 117.50 3m7n s SER 189 Ca 0.06 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 3m7n s SER 189 Cb -0.12 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 3m7n s SER 189 CO 0.02 0.10 1.03 -0.22 0.41 0.00 0.00 173.24 174.58 3m7n s LEU 190 N -1.16 4.34 -0.22 2.44 0.20 -0.59 -1.10 118.68 122.58 3m7n s LEU 190 Ca 0.05 1.70 -0.09 0.00 0.69 0.00 0.00 54.13 56.48 3m7n s LEU 190 Cb -0.08 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.07 3m7n s LEU 190 CO 0.02 -0.34 0.10 -0.63 -0.29 0.00 0.00 176.35 175.20 3m7n s ILE 191 N 1.27 4.90 -0.38 6.68 1.09 0.12 -1.09 121.20 133.79 3m7n s ILE 191 Ca 0.53 0.02 0.01 0.00 -1.10 0.00 0.00 60.65 60.10 3m7n s ILE 191 Cb -0.22 -3.26 0.11 0.00 -1.06 0.00 0.00 42.46 38.04 3m7n s ILE 191 CO 0.26 0.38 0.15 -0.69 -0.10 0.00 0.00 174.94 174.94 3m7n s VAL 192 N 0.94 1.44 0.00 2.92 1.01 -0.61 -4.71 120.40 121.39 3m7n s VAL 192 Ca 0.05 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 59.91 3m7n s VAL 192 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3m7n s VAL 192 CO 0.03 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.99 3m7n n GLY 193 N 4.15 3.19 1.02 4.51 0.00 -1.26 -2.46 105.19 114.34 3m7n n GLY 193 Ca 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 7.95 3.01 -4.60 1.61 6.94 -1.26 -4.84 115.26 124.07 3m7n n ASN 194 Ca 0.00 -1.95 -0.29 0.00 -0.02 0.00 0.00 54.58 52.32 3m7n n ASN 194 Cb 0.00 -0.30 -0.09 0.00 -2.36 0.00 0.00 39.78 37.02 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 -1.39 2.20 0.11 -3.83 1.02 -1.03 -4.94 119.74 111.89 3m7n s LYS 195 Ca 0.38 -1.04 0.09 0.00 0.02 0.00 0.00 55.97 55.42 3m7n s LYS 195 Cb 0.21 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 3m7n s LYS 195 CO 0.28 0.50 -0.24 1.52 -0.92 0.00 0.00 175.35 176.49 3m7n s TYR 196 N -1.36 2.04 -0.32 3.18 -0.85 -1.26 -1.58 117.35 117.21 3m7n s TYR 196 Ca 0.23 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.39 3m7n s TYR 196 Cb -0.11 -1.12 0.10 0.00 0.38 0.00 0.00 41.96 41.22 3m7n s TYR 196 CO 0.15 0.26 0.08 -0.51 -1.52 0.00 0.00 175.55 174.01 3m7n s LEU 197 N -1.94 3.10 0.52 -3.49 1.02 -0.25 -4.84 118.68 112.80 3m7n s LEU 197 Ca 0.10 -1.81 -0.22 0.00 0.02 0.00 0.00 54.13 52.22 3m7n s LEU 197 Cb -0.10 -1.13 -0.06 0.00 0.02 0.00 0.00 46.19 44.92 3m7n s LEU 197 CO 0.05 -0.40 1.29 0.52 0.02 0.00 0.00 176.35 177.83 3m7n n VAL 198 N 4.64 3.51 -3.66 -1.59 0.31 -0.41 -1.54 118.33 119.59 3m7n n VAL 198 Ca -0.00 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.56 3m7n n VAL 198 Cb 0.42 -1.58 0.02 0.00 -0.91 0.00 0.00 33.84 31.79 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 -0.68 -5.47 -4.74 4.52 4.64 -0.47 -4.66 116.55 109.69 3m7n n ASP 199 Ca 0.10 -0.89 -0.42 0.00 -1.38 0.00 0.00 54.79 52.20 3m7n n ASP 199 Cb 0.44 -3.03 -0.02 0.00 -1.04 0.00 0.00 41.12 37.47 3m7n n ASP 199 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3m7n n PRO 200 N -3.50 2.69 -2.20 -0.67 -0.04 -1.24 -4.80 135.00 125.24 3m7n n PRO 200 Ca -0.14 0.96 -0.29 0.00 -0.04 0.00 0.00 63.50 63.98 3m7n n PRO 200 Cb 0.60 -2.74 0.01 0.00 -0.04 0.00 0.00 33.50 31.33 3m7n n PRO 200 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3m7n s SER 201 N 0.49 6.16 0.43 3.54 1.04 -1.26 -3.47 113.70 120.62 3m7n s SER 201 Ca 0.64 1.17 0.14 0.00 0.48 0.00 0.00 55.95 58.38 3m7n s SER 201 Cb -0.50 -2.31 0.92 0.00 0.10 0.00 0.00 66.02 64.24 3m7n s SER 201 CO 0.49 -0.79 1.94 -0.09 0.98 0.00 0.00 173.24 175.77 3m7n h ARG 202 N -0.12 0.00 -0.51 4.02 1.12 -0.36 -0.04 114.38 118.50 3m7n h ARG 202 Ca -0.45 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.30 3m7n h ARG 202 Cb 1.20 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.15 3m7n h ARG 202 CO 0.62 0.24 -0.16 1.49 -3.11 0.00 0.00 179.97 179.05 3m7n h GLU 203 N 0.00 0.99 -0.55 0.20 4.81 -1.94 -2.72 114.58 115.37 3m7n h GLU 203 Ca -0.00 -0.39 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 3m7n h GLU 203 Cb 0.42 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3m7n h GLU 203 CO 0.03 1.06 -0.10 0.93 -0.73 0.00 0.00 179.01 180.20 3m7n h GLU 204 N 0.87 1.04 0.00 1.92 5.08 -1.56 -2.81 114.58 119.11 3m7n h GLU 204 Ca 0.13 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3m7n h GLU 204 Cb 0.72 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3m7n h GLU 204 CO 0.06 1.07 0.00 -1.33 -1.00 0.00 0.00 179.01 177.81 3m7n n MET 205 N -4.15 0.00 0.25 2.33 2.81 -0.17 -2.25 117.12 115.95 3m7n n MET 205 Ca 0.02 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.05 3m7n n MET 205 Cb 0.40 -1.46 0.55 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.22 7.83 4.64 -1.53 -2.88 113.55 121.83 3m7n h SER 206 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3m7n h SER 206 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3m7n h SER 206 CO 0.00 0.08 -0.40 0.58 -0.87 0.00 0.00 176.83 176.22 3m7n h VAL 207 N 0.00 1.31 0.00 0.95 2.07 -1.71 -3.43 116.25 115.43 3m7n h VAL 207 Ca -0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 3m7n h VAL 207 Cb 0.65 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3m7n h VAL 207 CO 0.01 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.66 3m7n n GLY 208 N -0.21 3.67 2.33 2.17 0.00 -1.09 -4.98 105.19 107.08 3m7n n GLY 208 Ca -0.01 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 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 6.96 -4.22 1.61 4.64 -1.26 -4.84 116.55 119.44 3m7n n ASP 209 Ca 0.00 -2.89 -0.41 0.00 -1.38 0.00 0.00 54.79 50.11 3m7n n ASP 209 Cb 0.00 -1.37 -0.09 0.00 -1.04 0.00 0.00 41.12 38.62 3m7n n ASP 209 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3m7n s THR 210 N -0.36 4.24 0.38 5.18 -4.23 -1.26 -3.85 115.64 115.75 3m7n s THR 210 Ca 0.62 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.45 3m7n s THR 210 Cb 0.28 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 3m7n s THR 210 CO -0.11 -0.74 0.15 0.42 -0.54 0.00 0.00 174.62 173.81 3m7n s THR 211 N 1.38 0.49 -0.10 3.99 -4.23 -0.41 0.15 115.64 116.90 3m7n s THR 211 Ca 0.05 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.46 3m7n s THR 211 Cb -0.26 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.21 3m7n s THR 211 CO -0.00 0.00 0.29 -0.22 -0.54 0.00 0.00 174.62 174.15 3m7n s LEU 212 N -3.54 0.90 -0.04 4.79 0.20 -0.26 -2.27 118.68 118.46 3m7n s LEU 212 Ca 0.28 0.53 0.01 0.00 0.69 0.00 0.00 54.13 55.64 3m7n s LEU 212 Cb 0.03 1.01 0.02 0.00 -0.43 0.00 0.00 46.19 46.82 3m7n s LEU 212 CO 0.17 -0.14 -0.05 -0.89 -0.29 0.00 0.00 176.35 175.15 3m7n s THR 213 N -0.01 0.57 -0.03 3.68 2.01 -0.32 -0.94 115.64 120.60 3m7n s THR 213 Ca -0.01 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.85 3m7n s THR 213 Cb -0.02 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.92 3m7n s THR 213 CO 0.01 0.21 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.36 3m7n s ILE 214 N 0.64 1.33 -0.10 1.82 1.01 -0.37 -1.03 121.20 124.49 3m7n s ILE 214 Ca -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3m7n s ILE 214 Cb -0.12 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.23 3m7n s ILE 214 CO 0.00 0.38 -0.10 -0.89 0.00 0.00 0.00 174.94 174.33 3m7n s THR 215 N -0.04 1.17 0.33 2.92 2.01 -0.08 -0.00 115.64 121.95 3m7n s THR 215 Ca -0.01 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.66 3m7n s THR 215 Cb -0.10 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 3m7n s THR 215 CO 0.01 0.38 0.02 0.42 -0.69 0.00 0.00 174.62 174.77 3m7n s THR 216 N 1.31 2.82 0.21 -0.82 -4.23 -0.59 0.35 115.64 114.69 3m7n s THR 216 Ca -0.02 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 3m7n s THR 216 Cb -0.14 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.93 3m7n s THR 216 CO -0.05 -0.23 0.29 -0.90 -0.54 0.00 0.00 174.62 173.19 3m7n n ASP 217 N -0.96 0.77 -0.38 3.99 5.68 -0.17 -2.02 116.55 123.46 3m7n n ASP 217 Ca -0.04 -1.56 -0.09 0.00 -0.50 0.00 0.00 54.79 52.60 3m7n n ASP 217 Cb 0.61 -0.15 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 3m7n n ASP 217 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3m7n n LYS 218 N -1.45 -0.37 -0.37 0.11 4.81 -1.26 -1.93 118.16 117.69 3m7n n LYS 218 Ca 0.06 1.37 0.03 0.00 -0.87 0.00 0.00 58.31 58.90 3m7n n LYS 218 Cb 0.22 -2.01 0.17 0.00 0.02 0.00 0.00 35.03 33.43 3m7n n LYS 218 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3m7n n ASP 219 N -5.15 2.93 0.00 3.14 8.00 -1.26 -4.88 116.55 119.32 3m7n n ASP 219 Ca 0.03 -2.36 0.00 0.00 0.71 0.00 0.00 54.79 53.16 3m7n n ASP 219 Cb 0.25 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 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 0.29 -4.04 -4.77 -2.24 9.92 -0.81 -5.00 116.55 109.89 3m7n n ASP 220 Ca 0.12 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.99 3m7n n ASP 220 Cb 0.62 -1.71 -0.03 0.00 -0.64 0.00 0.00 41.12 39.36 3m7n n ASP 220 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3m7n s ASN 221 N -2.03 6.77 0.12 -2.24 0.01 -1.26 -4.77 114.94 111.54 3m7n s ASN 221 Ca 0.00 2.29 -0.30 0.00 -0.71 0.00 0.00 52.86 54.14 3m7n s ASN 221 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 3m7n s ASN 221 CO 0.00 -0.50 1.15 -0.69 -1.51 0.00 0.00 177.10 175.55 3m7n s VAL 222 N -1.38 3.96 -0.00 1.60 1.01 -1.26 -1.00 120.40 123.33 3m7n s VAL 222 Ca 0.53 1.53 0.00 0.00 0.00 0.00 0.00 61.98 64.05 3m7n s VAL 222 Cb -0.30 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 3m7n s VAL 222 CO 0.38 0.19 0.01 0.52 0.00 0.00 0.00 175.10 176.20 3m7n n VAL 223 N 3.14 0.00 -3.58 2.92 0.31 0.15 -4.92 118.33 116.35 3m7n n VAL 223 Ca 0.06 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 3m7n n VAL 223 Cb 0.46 0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 33.94 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 -1.80 -1.93 0.13 3.52 0.00 -1.09 -4.77 121.76 115.82 3m7n s ALA 224 Ca -0.00 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 3m7n s ALA 224 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 3m7n s ALA 224 CO 0.01 -0.30 0.12 -1.64 0.00 0.00 0.00 175.76 173.95 3m7n s MET 225 N -0.92 0.97 -0.30 0.00 1.00 -1.26 -0.90 119.30 117.89 3m7n s MET 225 Ca -0.02 -1.33 -0.06 0.00 0.00 0.00 0.00 55.69 54.28 3m7n s MET 225 Cb -0.01 0.28 0.18 0.00 0.00 0.00 0.00 34.83 35.28 3m7n s MET 225 CO 0.01 -0.30 0.75 -1.14 0.00 0.00 0.00 175.02 174.34 3m7n s GLN 226 N -4.01 0.45 0.12 2.03 2.00 -0.20 -4.99 119.66 115.06 3m7n s GLN 226 Ca 0.20 0.84 -0.21 0.00 -2.00 0.00 0.00 55.36 54.19 3m7n s GLN 226 Cb 0.06 0.48 -0.07 0.00 0.80 0.00 0.00 33.01 34.27 3m7n s GLN 226 CO 0.00 -0.44 0.66 0.21 -0.50 0.00 0.00 175.29 175.22 3m7n s LYS 227 N 2.86 4.33 -0.06 1.67 2.20 -1.26 -1.17 119.74 128.31 3m7n s LYS 227 Ca 0.11 0.89 -0.09 0.00 -0.36 0.00 0.00 55.97 56.52 3m7n s LYS 227 Cb -0.13 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 33.01 3m7n s LYS 227 CO -0.18 0.59 0.22 -1.12 -0.36 0.00 0.00 175.35 174.50 3m7n s SER 228 N -1.20 -0.18 0.00 1.43 0.01 -0.96 -5.00 113.70 107.80 3m7n s SER 228 Ca 0.33 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.86 3m7n s SER 228 Cb -0.20 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.42 3m7n s SER 228 CO 0.22 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.29 3m7n n GLY 229 N 2.42 1.81 3.03 3.44 0.00 -1.25 -1.29 105.19 113.35 3m7n n GLY 229 Ca -0.16 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 3m7n n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7n n GLY 230 N 1.33 4.50 3.22 -0.02 0.00 -1.26 -4.94 105.19 108.02 3m7n n GLY 230 Ca 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 3m7n n GLY 230 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3m7n s TYR 231 N 0.14 0.09 -0.20 1.61 -0.85 -1.26 -5.06 117.35 111.82 3m7n s TYR 231 Ca 0.39 -0.48 -0.16 0.00 -0.52 0.00 0.00 57.07 56.29 3m7n s TYR 231 Cb 0.06 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 3m7n s TYR 231 CO 0.01 -0.56 0.41 -0.51 -1.52 0.00 0.00 175.55 173.39 3m7n s LEU 232 N -2.78 4.16 -0.22 -3.49 1.43 -1.26 -5.06 118.68 111.45 3m7n s LEU 232 Ca 0.04 0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 53.47 3m7n s LEU 232 Cb 0.04 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 3m7n s LEU 232 CO -0.10 -0.08 0.60 -0.22 0.23 0.00 0.00 176.35 176.77 3m7n s LEU 233 N 1.33 4.11 0.21 1.79 0.20 -1.26 -4.98 118.68 120.09 3m7n s LEU 233 Ca 0.19 0.75 -0.30 0.00 0.69 0.00 0.00 54.13 55.46 3m7n s LEU 233 Cb -0.15 -2.83 -0.08 0.00 -0.43 0.00 0.00 46.19 42.70 3m7n s LEU 233 CO 0.08 -0.29 1.12 -0.62 -0.29 0.00 0.00 176.35 176.35 3m7n s ASP 234 N 1.30 7.23 0.26 3.68 -1.08 -1.26 -4.96 116.67 121.83 3m7n s ASP 234 Ca 0.27 2.18 -0.01 0.00 -0.52 0.00 0.00 52.55 54.47 3m7n s ASP 234 Cb -0.16 -2.61 0.33 0.00 -1.46 0.00 0.00 42.92 39.02 3m7n s ASP 234 CO 0.10 -0.23 1.70 -0.08 0.52 0.00 0.00 175.17 177.18 3m7n h GLU 235 N 4.72 0.64 -0.05 4.34 4.81 -1.99 -1.67 114.58 125.37 3m7n h GLU 235 Ca -0.45 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.55 3m7n h GLU 235 Cb 1.21 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 3m7n h GLU 235 CO 0.71 0.79 0.02 0.87 -0.73 0.00 0.00 179.01 180.67 3m7n h LYS 236 N 0.57 0.08 -0.47 1.92 1.79 -2.00 -1.27 116.57 117.19 3m7n h LYS 236 Ca 0.09 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.63 3m7n h LYS 236 Cb 0.64 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.20 3m7n h LYS 236 CO 0.05 0.25 0.01 1.25 -1.08 0.00 0.00 179.45 179.92 3m7n h LEU 237 N -0.10 -0.19 -0.30 2.94 6.46 -1.90 -1.30 115.31 120.93 3m7n h LEU 237 Ca 0.02 0.11 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 3m7n h LEU 237 Cb 0.20 0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.25 3m7n h LEU 237 CO -0.00 -0.06 -0.14 0.15 -0.62 0.00 0.00 178.44 177.77 3m7n h PHE 238 N 0.12 -0.33 -0.56 1.25 3.57 -0.88 0.91 116.94 121.01 3m7n h PHE 238 Ca 0.23 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.88 3m7n h PHE 238 Cb 0.34 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 3m7n h PHE 238 CO -0.29 -0.21 0.06 -0.44 -2.23 0.00 0.00 178.31 175.20 3m7n h ASP 239 N -0.09 -0.11 0.30 0.41 3.32 -0.14 0.11 116.42 120.22 3m7n h ASP 239 Ca 0.15 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3m7n h ASP 239 Cb 0.33 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3m7n h ASP 239 CO -0.36 -0.04 -0.14 -0.08 -1.72 0.00 0.00 179.24 176.90 3m7n h GLU 240 N 0.18 -0.39 0.00 3.56 4.81 -0.57 -2.86 114.58 119.32 3m7n h GLU 240 Ca 0.29 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 3m7n h GLU 240 Cb 0.44 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 3m7n h GLU 240 CO -0.42 -0.17 -0.03 1.25 -0.73 0.00 0.00 179.01 178.91 3m7n h LEU 241 N -0.53 0.00 -0.00 1.64 5.85 -0.30 -1.67 115.31 120.30 3m7n h LEU 241 Ca -0.04 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3m7n h LEU 241 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3m7n h LEU 241 CO 0.07 0.03 -0.05 0.25 -0.34 0.00 0.00 178.44 178.39 3m7n h LEU 242 N 0.00 -0.15 -0.27 2.25 6.46 -0.55 0.13 115.31 123.17 3m7n h LEU 242 Ca -0.00 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 3m7n h LEU 242 Cb 0.06 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 3m7n h LEU 242 CO 0.00 -0.08 -0.04 0.44 -0.62 0.00 0.00 178.44 178.14 3m7n h ASP 243 N -0.09 0.51 -0.49 1.25 3.32 -1.32 -1.24 116.42 118.35 3m7n h ASP 243 Ca 0.02 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.78 3m7n h ASP 243 Cb 0.12 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 3m7n h ASP 243 CO -0.06 0.74 0.22 0.58 -1.72 0.00 0.00 179.24 179.00 3m7n h VAL 244 N 0.27 0.92 -0.66 -1.35 2.07 -1.29 0.17 116.25 116.37 3m7n h VAL 244 Ca 0.07 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3m7n h VAL 244 Cb 0.50 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3m7n h VAL 244 CO 0.02 0.08 0.28 0.28 0.02 0.00 0.00 177.57 178.25 3m7n h SER 245 N 0.44 0.89 -0.70 0.57 0.02 -0.57 0.20 113.55 114.41 3m7n h SER 245 Ca 0.22 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3m7n h SER 245 Cb 0.17 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3m7n h SER 245 CO -0.18 0.81 0.35 0.40 -1.14 0.00 0.00 176.83 177.07 3m7n h ILE 246 N 0.92 1.23 0.80 3.27 2.04 -0.81 -1.78 117.51 123.18 3m7n h ILE 246 Ca 0.22 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 3m7n h ILE 246 Cb 0.18 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3m7n h ILE 246 CO -0.02 0.27 -0.41 0.78 0.00 0.00 0.00 178.15 178.77 3m7n h ASN 247 N 1.01 -0.98 -0.80 1.72 -0.26 0.62 -2.52 115.58 114.37 3m7n h ASN 247 Ca 0.25 0.04 0.11 0.00 -0.56 0.00 0.00 56.30 56.14 3m7n h ASN 247 Cb 0.09 0.26 -0.08 0.00 -1.06 0.00 0.00 38.32 37.53 3m7n h ASN 247 CO -0.03 -0.67 0.43 0.00 -1.06 0.00 0.00 177.43 176.09 3m7n h ALA 249 N 1.48 1.25 -0.36 0.00 0.00 -1.22 0.14 119.26 120.56 3m7n h ALA 249 Ca 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3m7n h ALA 249 Cb 0.47 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3m7n h ALA 249 CO -0.29 0.59 0.18 0.00 0.00 0.00 0.00 179.25 179.72 3m7n h ARG 250 N 1.28 0.51 -0.38 0.00 3.08 -0.89 -0.09 114.38 117.89 3m7n h ARG 250 Ca 0.37 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 3m7n h ARG 250 Cb -0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3m7n h ARG 250 CO -0.09 0.45 0.17 0.87 -1.07 0.00 0.00 179.97 180.30 3m7n h LYS 251 N 0.44 0.55 -0.71 0.04 1.57 -0.97 -2.65 116.57 114.84 3m7n h LYS 251 Ca 0.12 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3m7n h LYS 251 Cb 0.10 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3m7n h LYS 251 CO -0.02 0.50 0.47 -0.07 -0.57 0.00 0.00 179.45 179.76 3m7n h LEU 252 N 0.47 0.78 -2.14 2.94 3.38 -0.57 -2.67 115.31 117.49 3m7n h LEU 252 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3m7n h LEU 252 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3m7n h LEU 252 CO -0.01 0.55 -0.06 -0.09 0.09 0.00 0.00 178.44 178.92 3m7n h ARG 253 N 0.91 0.00 0.00 1.13 2.43 -0.63 -2.29 114.38 115.92 3m7n h ARG 253 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3m7n h ARG 253 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3m7n h ARG 253 CO -0.07 0.06 0.00 1.05 -1.51 0.00 0.00 179.97 179.50 3m7n h GLU 254 N 0.00 0.00 0.00 0.20 4.11 -1.47 -1.99 114.58 115.43 3m7n h GLU 254 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3m7n h GLU 254 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3m7n h GLU 254 CO 0.01 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.72 3m7n n LYS 255 N -2.80 0.27 0.00 1.06 5.02 -0.86 -0.78 118.16 120.07 3m7n n LYS 255 Ca 0.04 0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.54 3m7n n LYS 255 Cb 0.46 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.15 0.00 0.06 2.13 3.72 -0.75 -4.97 117.46 116.50 3m7n n PHE 256 Ca 0.07 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.48 3m7n n PHE 256 Cb 0.07 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 3m7n n PHE 256 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07