#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6n n TRP 2 N 0.00 0.00 0.00 0.66 5.03 -1.26 -5.13 117.44 116.74 3i6n n TRP 2 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 3i6n n TRP 2 Cb 0.00 -1.04 0.00 0.00 -1.03 0.00 0.00 31.31 29.24 3i6n n TRP 2 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 3i6n n GLU 3 N 0.58 0.00 0.00 -0.99 -0.58 -1.26 -4.95 120.64 113.44 3i6n n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3i6n n GLU 3 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 3i6n n GLU 3 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3i6n n VAL 4 N -2.49 0.00 0.00 2.62 3.14 -1.26 -4.72 118.33 115.62 3i6n n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3i6n n VAL 4 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3i6n n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3i6n n GLY 5 N -0.83 -0.51 0.44 7.55 0.00 -1.26 -4.94 105.19 105.64 3i6n n GLY 5 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3i6n n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6n n GLY 7 N 0.40 -1.92 0.42 0.00 0.00 -1.26 -4.89 105.19 97.94 3i6n n GLY 7 Ca 0.03 0.92 -0.16 0.00 0.00 0.00 0.00 46.02 46.82 3i6n n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6n h ALA 8 N 0.00 -1.22 -1.26 4.61 0.00 -1.93 -3.35 119.26 116.11 3i6n h ALA 8 Ca 0.00 -0.23 -0.50 0.00 0.00 0.00 0.00 54.91 54.18 3i6n h ALA 8 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3i6n h ALA 8 CO 0.00 -1.15 1.63 -2.30 0.00 0.00 0.00 179.25 177.44 3i6n n PRO 9 N -4.97 0.90 0.00 0.00 -0.02 -1.26 -4.85 135.00 124.80 3i6n n PRO 9 Ca -0.13 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3i6n n PRO 9 Cb 0.42 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 3i6n n PRO 9 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3i6n n VAL 10 N 7.81 0.00 -2.84 -1.45 0.24 -1.26 -4.90 118.33 115.94 3i6n n VAL 10 Ca 0.43 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.32 3i6n n VAL 10 Cb 0.41 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.70 3i6n n VAL 10 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i6n s PRO 11 N 0.00 4.43 0.48 7.34 0.04 -1.26 -4.88 135.00 141.14 3i6n s PRO 11 Ca 0.00 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.07 3i6n s PRO 11 Cb 0.00 -3.50 -0.07 0.00 0.04 0.00 0.00 34.50 30.97 3i6n s PRO 11 CO 0.00 -0.15 0.90 -1.17 0.04 0.00 0.00 177.00 176.62 3i6n s LEU 12 N 1.47 3.68 0.18 -3.56 2.96 -1.26 -5.10 118.68 117.05 3i6n s LEU 12 Ca 0.44 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.70 3i6n s LEU 12 Cb -0.18 -4.29 -0.04 0.00 0.50 0.00 0.00 46.19 42.18 3i6n s LEU 12 CO 0.19 -0.53 0.12 -0.69 -1.32 0.00 0.00 176.35 174.12 3i6n s VAL 13 N -2.57 0.03 -0.02 1.68 1.01 -1.26 -5.15 120.40 114.13 3i6n s VAL 13 Ca 0.55 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 3i6n s VAL 13 Cb -0.10 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 3i6n s VAL 13 CO 0.33 -0.15 0.41 -0.75 0.00 0.00 0.00 175.10 174.94 3i6n s LYS 14 N -4.11 3.96 0.07 2.72 2.20 -1.26 -5.04 119.74 118.28 3i6n s LYS 14 Ca 0.33 0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 56.19 3i6n s LYS 14 Cb 0.07 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 3i6n s LYS 14 CO 0.08 0.63 0.50 0.00 -0.36 0.00 0.00 175.35 176.21 3i6n h ASP 16 N 4.22 0.30 0.00 0.00 1.82 -1.97 -3.48 116.42 117.31 3i6n h ASP 16 Ca -0.50 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 55.54 3i6n h ASP 16 Cb 1.21 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.12 3i6n h ASP 16 CO 0.64 1.53 0.00 -0.62 -1.61 0.00 0.00 179.24 179.18 3i6n n GLU 17 N -3.36 0.00 0.00 0.28 1.02 -1.26 -4.43 120.64 112.89 3i6n n GLU 17 Ca -0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 3i6n n GLU 17 Cb 1.05 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3i6n n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3i6n n ASN 18 N 0.00 0.82 -4.72 1.62 4.13 -1.26 -5.02 115.26 110.83 3i6n n ASN 18 Ca 0.00 -1.36 -0.41 0.00 1.68 0.00 0.00 54.58 54.48 3i6n n ASN 18 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 3i6n n ASN 18 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3i6n s SER 19 N -0.36 7.23 0.00 6.41 0.15 -1.26 -4.90 113.70 120.96 3i6n s SER 19 Ca 0.00 1.99 0.16 0.00 0.70 0.00 0.00 55.95 58.79 3i6n s SER 19 Cb 0.00 -2.59 0.52 0.00 -1.71 0.00 0.00 66.02 62.24 3i6n s SER 19 CO 0.00 -0.30 1.40 -2.65 1.20 0.00 0.00 173.24 172.89 3i6n n PRO 20 N 3.14 1.79 -4.58 5.44 -0.02 -1.26 -4.88 135.00 134.64 3i6n n PRO 20 Ca 0.05 -1.22 -0.30 0.00 -2.02 0.00 0.00 63.50 60.02 3i6n n PRO 20 Cb 0.47 -1.34 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 3i6n n PRO 20 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3i6n s TYR 21 N -1.64 2.38 0.57 6.00 4.12 -1.26 -5.11 117.35 122.41 3i6n s TYR 21 Ca 0.28 -0.35 -0.19 0.00 0.02 0.00 0.00 57.07 56.83 3i6n s TYR 21 Cb 0.15 -1.34 -0.04 0.00 -1.52 0.00 0.00 41.96 39.21 3i6n s TYR 21 CO 0.21 0.27 1.16 1.03 0.02 0.00 0.00 175.55 178.24 3i6n s ARG 22 N -1.73 3.15 0.96 -0.62 0.52 -1.26 -5.02 118.95 114.95 3i6n s ARG 22 Ca 0.14 1.69 -0.14 0.00 -0.52 0.00 0.00 55.73 56.90 3i6n s ARG 22 Cb -0.10 -1.97 0.17 0.00 0.52 0.00 0.00 34.95 33.57 3i6n s ARG 22 CO 0.05 -1.03 1.19 0.95 0.02 0.00 0.00 175.30 176.49 3i6n s THR 23 N -1.73 1.93 -0.02 0.02 -4.23 -1.26 -4.98 115.64 105.38 3i6n s THR 23 Ca 0.74 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.35 3i6n s THR 23 Cb -0.26 -2.81 -0.23 0.00 1.34 0.00 0.00 72.50 70.53 3i6n s THR 23 CO 0.30 0.00 0.76 0.40 -0.54 0.00 0.00 174.62 175.54 3i6n h ILE 24 N -1.66 1.00 -0.00 2.99 2.04 -1.91 -3.33 117.51 116.63 3i6n h ILE 24 Ca -0.47 -2.80 0.00 0.00 1.00 0.00 0.00 64.86 62.58 3i6n h ILE 24 Cb 1.30 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 3i6n h ILE 24 CO 0.51 0.62 -0.05 0.35 0.00 0.00 0.00 178.15 179.58 3i6n n THR 25 N -3.15 0.00 -0.00 -0.27 -2.24 -1.25 -4.48 114.28 102.88 3i6n n THR 25 Ca -0.15 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3i6n n THR 25 Cb 1.03 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3i6n n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i6n n GLY 26 N 1.22 1.92 3.56 3.38 0.00 -1.25 -0.39 105.19 113.62 3i6n n GLY 26 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3i6n n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i6n s ASP 27 N -3.28 1.75 0.00 1.61 1.01 -1.26 -3.65 116.67 112.85 3i6n s ASP 27 Ca 0.00 1.73 0.00 0.00 0.71 0.00 0.00 52.55 54.99 3i6n s ASP 27 Cb 0.00 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.55 3i6n s ASP 27 CO 0.00 -3.76 0.00 0.00 0.21 0.00 0.00 175.17 171.62 3i6n h ASN 29 N 0.00 -0.17 -3.51 0.00 -0.73 -1.74 -3.39 115.58 106.03 3i6n h ASN 29 Ca 0.00 -0.16 -0.61 0.00 1.87 0.00 0.00 56.30 57.40 3i6n h ASN 29 Cb 0.67 0.04 -0.12 0.00 0.27 0.00 0.00 38.32 39.19 3i6n h ASN 29 CO 0.00 0.07 0.05 0.21 -0.37 0.00 0.00 177.43 177.39 3i6n s ASN 30 N -5.20 6.53 0.03 1.15 3.84 -1.26 -4.71 114.94 115.31 3i6n s ASN 30 Ca -0.15 0.64 -0.21 0.00 0.21 0.00 0.00 52.86 53.35 3i6n s ASN 30 Cb 0.04 -2.31 -0.15 0.00 -0.55 0.00 0.00 41.25 38.28 3i6n s ASN 30 CO 0.63 -0.29 1.34 0.03 -2.79 0.00 0.00 177.10 176.02 3i6n h ARG 31 N 7.83 0.31 -0.29 0.43 3.08 -1.95 -2.61 114.38 121.20 3i6n h ARG 31 Ca -0.29 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3i6n h ARG 31 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 3i6n h ARG 31 CO 0.74 0.70 0.18 0.00 -1.07 0.00 0.00 179.97 180.52 3i6n h ARG 32 N -0.06 0.38 -2.92 0.04 3.08 -1.96 -3.36 114.38 109.58 3i6n h ARG 32 Ca 0.02 -0.03 -0.61 0.00 0.07 0.00 0.00 59.98 59.43 3i6n h ARG 32 Cb 0.64 -0.08 -0.41 0.00 0.08 0.00 0.00 29.97 30.19 3i6n h ARG 32 CO 0.03 0.28 -0.63 0.45 -1.07 0.00 0.00 179.97 179.02 3i6n n SER 33 N -4.87 2.56 0.17 7.04 2.88 -1.25 -5.01 113.62 115.15 3i6n n SER 33 Ca -0.02 -3.11 0.11 0.00 -1.33 0.00 0.00 58.87 54.53 3i6n n SER 33 Cb 0.04 -0.72 0.61 0.00 -0.75 0.00 0.00 64.21 63.38 3i6n n SER 33 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3i6n h PRO 34 N 5.32 0.00 -0.02 -1.46 0.11 -1.62 -2.36 132.00 131.97 3i6n h PRO 34 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3i6n h PRO 34 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3i6n h PRO 34 CO 0.67 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.30 3i6n n ALA 35 N -1.78 2.86 -1.88 -0.75 0.00 -1.26 -0.50 120.51 117.20 3i6n n ALA 35 Ca -0.01 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 3i6n n ALA 35 Cb 0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 3i6n n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3i6n s LEU 36 N -2.20 3.60 0.00 0.00 2.96 -0.89 -1.72 118.68 120.43 3i6n s LEU 36 Ca 0.27 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.80 3i6n s LEU 36 Cb 0.20 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.36 3i6n s LEU 36 CO 0.41 -1.67 0.00 0.61 -1.32 0.00 0.00 176.35 174.38 3i6n n GLY 37 N 5.35 0.83 3.86 7.98 0.00 -1.26 -4.60 105.19 117.35 3i6n n GLY 37 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3i6n n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6n s ALA 38 N -2.10 3.08 0.59 4.61 0.00 -0.70 -2.25 121.76 125.00 3i6n s ALA 38 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 3i6n s ALA 38 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3i6n s ALA 38 CO 0.00 -0.62 1.08 0.00 0.00 0.00 0.00 175.76 176.22 3i6n s ALA 39 N -3.07 2.69 -0.86 0.00 0.00 0.47 -4.12 121.76 116.87 3i6n s ALA 39 Ca 0.56 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 3i6n s ALA 39 Cb -0.11 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.75 3i6n s ALA 39 CO 0.50 -0.85 0.67 0.09 0.00 0.00 0.00 175.76 176.17 3i6n n ASN 40 N -1.89 -4.65 -4.33 0.00 3.02 0.16 -4.90 115.26 102.66 3i6n n ASN 40 Ca 0.10 -0.30 -0.17 0.00 -0.03 0.00 0.00 54.58 54.17 3i6n n ASN 40 Cb 0.52 -3.28 -0.10 0.00 -0.61 0.00 0.00 39.78 36.31 3i6n n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3i6n s ARG 41 N -5.71 1.38 0.59 3.52 0.52 -1.20 -4.83 118.95 113.21 3i6n s ARG 41 Ca 0.33 -1.72 -0.20 0.00 -0.52 0.00 0.00 55.73 53.62 3i6n s ARG 41 Cb -0.15 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.83 3i6n s ARG 41 CO 0.41 -0.19 1.30 0.00 0.02 0.00 0.00 175.30 176.84 3i6n n ALA 42 N -0.45 1.31 -1.41 2.13 0.00 -1.26 -0.99 120.51 119.84 3i6n n ALA 42 Ca -0.03 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 3i6n n ALA 42 Cb 0.65 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.84 3i6n n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i6n s LEU 43 N -3.63 3.24 0.35 0.00 1.43 -0.27 -4.71 118.68 115.10 3i6n s LEU 43 Ca 0.76 1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 55.55 3i6n s LEU 43 Cb -0.41 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.18 3i6n s LEU 43 CO 0.46 -1.78 0.90 0.00 0.23 0.00 0.00 176.35 176.15 3i6n s ALA 44 N -2.59 3.18 -0.38 4.21 0.00 0.18 -4.73 121.76 121.64 3i6n s ALA 44 Ca 0.64 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 3i6n s ALA 44 Cb -0.19 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.92 3i6n s ALA 44 CO 0.48 0.19 0.18 1.03 0.00 0.00 0.00 175.76 177.64 3i6n s ARG 45 N -2.60 2.56 0.43 0.00 1.81 -1.26 0.25 118.95 120.14 3i6n s ARG 45 Ca 0.54 -1.35 0.22 0.00 -1.72 0.00 0.00 55.73 53.43 3i6n s ARG 45 Cb -0.14 -3.60 0.88 0.00 -0.45 0.00 0.00 34.95 31.64 3i6n s ARG 45 CO 0.18 -0.82 1.81 -1.49 -0.68 0.00 0.00 175.30 174.31 3i6n h TRP 46 N 8.28 0.00 -4.07 -0.53 6.55 -1.97 -3.44 115.95 120.77 3i6n h TRP 46 Ca -0.22 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.47 3i6n h TRP 46 Cb 1.08 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 29.19 3i6n h TRP 46 CO 0.60 0.26 -0.69 -0.51 -1.05 0.00 0.00 178.44 177.05 3i6n s LEU 47 N -6.91 2.32 0.33 -4.49 1.43 -1.26 -5.13 118.68 104.96 3i6n s LEU 47 Ca 0.00 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.13 3i6n s LEU 47 Cb 0.11 0.15 -0.12 0.00 0.03 0.00 0.00 46.19 46.35 3i6n s LEU 47 CO 0.65 -0.42 1.38 -2.65 0.23 0.00 0.00 176.35 175.54 3i6n n PRO 48 N 1.03 2.29 -1.66 1.29 -0.02 -1.26 -4.93 135.00 131.74 3i6n n PRO 48 Ca -0.20 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 3i6n n PRO 48 Cb 0.57 -2.45 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3i6n n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i6n s ALA 49 N -0.83 2.29 -0.45 3.55 0.00 -1.26 -4.74 121.76 120.32 3i6n s ALA 49 Ca 0.58 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.61 3i6n s ALA 49 Cb -0.55 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.19 3i6n s ALA 49 CO 0.59 -1.65 0.23 -1.21 0.00 0.00 0.00 175.76 173.72 3i6n s GLU 50 N -3.58 1.48 0.21 0.00 2.02 -0.15 -5.01 118.70 113.67 3i6n s GLU 50 Ca 0.78 -2.14 0.06 0.00 0.02 0.00 0.00 54.97 53.70 3i6n s GLU 50 Cb -0.33 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 3i6n s GLU 50 CO 0.41 -1.12 0.18 0.71 0.02 0.00 0.00 175.26 175.46 3i6n s TYR 51 N 0.25 3.15 0.15 1.61 1.51 -1.26 -4.42 117.35 118.34 3i6n s TYR 51 Ca 0.17 -0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 56.00 3i6n s TYR 51 Cb -0.24 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.19 3i6n s TYR 51 CO -0.02 0.52 1.74 1.49 -1.11 0.00 0.00 175.55 178.18 3i6n h GLU 52 N 1.88 0.23 -0.65 -0.62 4.81 -0.64 -1.38 114.58 118.21 3i6n h GLU 52 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3i6n h GLU 52 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3i6n h GLU 52 CO 0.62 0.15 0.00 -0.40 -0.73 0.00 0.00 179.01 178.65 3i6n n ASP 53 N -5.05 4.44 0.00 1.04 5.75 -1.21 -4.89 116.55 116.62 3i6n n ASP 53 Ca 0.01 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 3i6n n ASP 53 Cb 0.13 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 3i6n n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i6n n GLY 54 N 0.77 1.83 0.85 6.12 0.00 -0.52 -4.71 105.19 109.53 3i6n n GLY 54 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 3i6n n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i6n n LEU 55 N 0.00 0.68 0.00 0.99 4.77 -1.26 -4.61 117.00 117.57 3i6n n LEU 55 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3i6n n LEU 55 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3i6n n LEU 55 CO 0.00 -0.15 0.00 0.00 -1.33 0.00 0.00 177.39 175.91 3i6n n ALA 56 N -3.39 0.00 -2.67 -1.18 0.00 -1.26 -0.80 120.51 111.21 3i6n n ALA 56 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 3i6n n ALA 56 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 3i6n n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i6n s LEU 57 N 0.00 4.15 0.69 0.00 2.01 -1.26 -4.96 118.68 119.31 3i6n s LEU 57 Ca 0.00 1.44 -0.14 0.00 0.01 0.00 0.00 54.13 55.44 3i6n s LEU 57 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 46.19 42.67 3i6n s LEU 57 CO 0.00 -0.59 1.11 -2.16 1.01 0.00 0.00 176.35 175.72 3i6n s PRO 58 N 2.78 2.64 0.29 1.29 0.05 -1.26 0.02 135.00 140.81 3i6n s PRO 58 Ca 0.46 1.38 -0.29 0.00 0.05 0.00 0.00 61.00 62.60 3i6n s PRO 58 Cb -0.16 -1.93 -0.10 0.00 0.05 0.00 0.00 34.50 32.36 3i6n s PRO 58 CO 0.10 -1.38 1.28 -0.06 0.05 0.00 0.00 177.00 177.00 3i6n s PHE 59 N -2.41 3.18 0.00 0.56 0.40 -1.26 -1.81 117.98 116.63 3i6n s PHE 59 Ca 0.66 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 58.39 3i6n s PHE 59 Cb -0.21 -3.61 0.00 0.00 0.51 0.00 0.00 43.02 39.72 3i6n s PHE 59 CO 0.44 -1.69 0.00 0.41 0.70 0.00 0.00 175.22 175.08 3i6n n GLY 60 N 1.28 0.81 0.09 4.36 0.00 -1.26 -4.93 105.19 105.54 3i6n n GLY 60 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3i6n n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3i6n h TRP 61 N 0.00 -0.09 -3.44 1.61 2.91 -1.72 -3.41 115.95 111.81 3i6n h TRP 61 Ca 0.00 -0.00 -0.73 0.00 1.13 0.00 0.00 58.89 59.29 3i6n h TRP 61 Cb 0.00 0.03 -0.23 0.00 -0.51 0.00 0.00 29.16 28.45 3i6n h TRP 61 CO 0.00 0.45 -0.41 0.99 -1.03 0.00 0.00 178.44 178.44 3i6n s THR 62 N -3.64 5.07 0.20 2.65 2.01 -1.26 -4.97 115.64 115.70 3i6n s THR 62 Ca -0.15 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 60.85 3i6n s THR 62 Cb 0.00 -3.92 0.27 0.00 0.01 0.00 0.00 72.50 68.87 3i6n s THR 62 CO 0.59 -0.41 1.24 0.00 -0.69 0.00 0.00 174.62 175.35 3i6n n GLN 63 N 5.13 -0.13 0.00 4.92 3.00 -1.26 -0.70 117.38 128.34 3i6n n GLN 63 Ca -0.12 1.23 0.10 0.00 -0.01 0.00 0.00 57.00 58.21 3i6n n GLN 63 Cb 0.45 -1.83 0.52 0.00 0.00 0.00 0.00 30.24 29.38 3i6n n GLN 63 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 3i6n n ARG 64 N -5.23 0.27 -3.65 -1.09 1.85 -1.26 -4.70 116.66 102.85 3i6n n ARG 64 Ca 0.10 0.09 -0.38 0.00 -1.00 0.00 0.00 57.85 56.67 3i6n n ARG 64 Cb 0.36 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.15 3i6n n ARG 64 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 3i6n s LYS 65 N -2.62 3.76 0.84 2.89 -0.14 0.13 -5.09 119.74 119.51 3i6n s LYS 65 Ca 0.19 -0.43 -0.09 0.00 -1.36 0.00 0.00 55.97 54.28 3i6n s LYS 65 Cb 0.14 -3.53 0.16 0.00 -1.68 0.00 0.00 37.83 32.91 3i6n s LYS 65 CO 0.33 -0.22 1.16 0.95 -0.76 0.00 0.00 175.35 176.81 3i6n s THR 66 N 1.69 2.08 -0.20 2.17 -4.23 -1.26 -4.68 115.64 111.21 3i6n s THR 66 Ca 0.06 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.32 3i6n s THR 66 Cb -0.16 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.91 3i6n s THR 66 CO 0.08 0.00 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.50 3i6n s ARG 67 N -5.53 1.56 -1.73 3.99 3.52 0.42 -4.68 118.95 116.50 3i6n s ARG 67 Ca 0.69 -0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 55.57 3i6n s ARG 67 Cb -0.05 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 3i6n s ARG 67 CO 0.49 -0.50 0.03 0.09 -0.81 0.00 0.00 175.30 174.61 3i6n n ASN 68 N 4.79 -5.80 0.00 -2.12 3.02 -1.26 -2.09 115.26 111.79 3i6n n ASN 68 Ca -0.12 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 3i6n n ASN 68 Cb 0.46 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 3i6n n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i6n n GLY 69 N -1.03 3.10 3.68 7.41 0.00 -1.26 -5.04 105.19 112.04 3i6n n GLY 69 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 3i6n n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i6n s PHE 70 N -2.45 2.72 0.22 1.61 0.40 -0.89 -4.86 117.98 114.73 3i6n s PHE 70 Ca 0.00 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.77 3i6n s PHE 70 Cb 0.00 -1.32 -0.08 0.00 0.51 0.00 0.00 43.02 42.13 3i6n s PHE 70 CO 0.00 0.55 1.00 1.03 0.70 0.00 0.00 175.22 178.50 3i6n s ARG 71 N -3.73 4.74 0.27 0.44 0.52 -1.26 -0.43 118.95 119.51 3i6n s ARG 71 Ca 0.33 1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.85 3i6n s ARG 71 Cb -0.05 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 3i6n s ARG 71 CO 0.21 0.33 0.92 0.14 0.02 0.00 0.00 175.30 176.92 3i6n s VAL 72 N -0.83 4.18 0.46 3.52 -7.23 -1.26 -4.90 120.40 114.34 3i6n s VAL 72 Ca 0.44 1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 62.31 3i6n s VAL 72 Cb -0.27 -4.14 -0.10 0.00 0.56 0.00 0.00 36.38 32.43 3i6n s VAL 72 CO 0.34 0.31 0.96 -2.16 -0.31 0.00 0.00 175.10 174.24 3i6n s PRO 73 N -1.64 4.15 0.43 4.82 0.04 -1.26 -4.95 135.00 136.59 3i6n s PRO 73 Ca 0.45 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 3i6n s PRO 73 Cb -0.22 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 3i6n s PRO 73 CO 0.27 -0.10 1.28 1.28 0.04 0.00 0.00 177.00 179.77 3i6n n LEU 74 N -0.92 4.15 -0.06 -3.56 4.77 -1.26 -4.88 117.00 115.24 3i6n n LEU 74 Ca 0.07 1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 57.08 3i6n n LEU 74 Cb 0.54 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.11 3i6n n LEU 74 CO 0.40 -0.61 0.76 0.00 -1.33 0.00 0.00 177.39 176.61 3i6n h ALA 75 N 2.08 0.06 -0.21 -1.18 0.00 -1.89 -2.24 119.26 115.88 3i6n h ALA 75 Ca -0.48 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3i6n h ALA 75 Cb 1.29 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 3i6n h ALA 75 CO 0.60 -0.55 -0.02 -0.09 0.00 0.00 0.00 179.25 179.19 3i6n h ARG 76 N -0.11 0.31 -0.48 0.00 9.65 -1.86 -1.01 114.38 120.88 3i6n h ARG 76 Ca 0.14 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.87 3i6n h ARG 76 Cb 0.32 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3i6n h ARG 76 CO -0.33 0.36 -0.09 1.49 2.80 0.00 0.00 179.97 184.19 3i6n h GLU 77 N 0.31 0.91 -0.67 0.20 4.81 -1.74 0.28 114.58 118.68 3i6n h GLU 77 Ca 0.07 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3i6n h GLU 77 Cb 0.24 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3i6n h GLU 77 CO 0.01 0.99 0.12 0.28 -0.73 0.00 0.00 179.01 179.67 3i6n h VAL 78 N 0.76 1.26 0.01 0.32 2.07 -1.14 0.09 116.25 119.63 3i6n h VAL 78 Ca 0.13 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 3i6n h VAL 78 Cb 0.64 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3i6n h VAL 78 CO 0.04 0.39 -0.01 -1.28 0.02 0.00 0.00 177.57 176.73 3i6n h SER 79 N 1.04 -0.01 -0.43 0.57 0.87 -0.72 0.12 113.55 114.99 3i6n h SER 79 Ca 0.21 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 3i6n h SER 79 Cb 0.43 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3i6n h SER 79 CO 0.01 0.02 0.22 0.78 -0.53 0.00 0.00 176.83 177.33 3i6n h ASN 80 N -0.05 0.55 0.75 6.23 4.21 -0.12 -1.69 115.58 125.45 3i6n h ASN 80 Ca -0.00 -0.11 -0.25 0.00 1.21 0.00 0.00 56.30 57.15 3i6n h ASN 80 Cb 0.04 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 3i6n h ASN 80 CO 0.00 0.50 -1.32 0.11 -1.29 0.00 0.00 177.43 175.43 3i6n h LYS 81 N 0.55 0.03 0.00 0.81 1.57 -0.92 -3.40 116.57 115.22 3i6n h LYS 81 Ca 0.15 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 3i6n h LYS 81 Cb 0.09 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3i6n h LYS 81 CO -0.02 0.83 -1.73 -0.89 -0.57 0.00 0.00 179.45 177.07 3i6n n ILE 82 N -3.25 0.72 0.09 1.86 2.08 0.02 -4.85 119.36 116.02 3i6n n ILE 82 Ca -0.08 -0.22 -0.14 0.00 0.56 0.00 0.00 62.75 62.87 3i6n n ILE 82 Cb 0.99 -1.38 -0.14 0.00 -0.75 0.00 0.00 39.64 38.37 3i6n n ILE 82 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3i6n h VAL 83 N -0.28 1.48 -3.47 1.39 2.07 -1.31 -3.44 116.25 112.69 3i6n h VAL 83 Ca -0.31 -3.09 -0.49 0.00 0.82 0.00 0.00 66.70 63.63 3i6n h VAL 83 Cb 1.35 2.89 0.03 0.00 -1.52 0.00 0.00 31.29 34.04 3i6n h VAL 83 CO -0.14 0.89 0.08 -0.83 0.02 0.00 0.00 177.57 177.59 3i6n s GLY 84 N -4.72 1.50 0.25 2.17 0.00 -0.69 -2.53 107.32 103.30 3i6n s GLY 84 Ca -0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 44.72 43.90 3i6n s GLY 84 CO 0.86 -0.42 0.64 -2.52 0.00 0.00 0.00 173.10 171.66 3i6n s TYR 85 N -2.73 -0.11 -0.06 1.90 -0.85 -1.26 -4.83 117.35 109.41 3i6n s TYR 85 Ca 0.48 -0.29 0.04 0.00 -0.52 0.00 0.00 57.07 56.77 3i6n s TYR 85 Cb -0.10 0.57 -0.06 0.00 0.38 0.00 0.00 41.96 42.74 3i6n s TYR 85 CO 0.44 -1.12 0.01 1.28 -1.52 0.00 0.00 175.55 174.63 3i6n n LEU 86 N -0.42 0.38 -4.48 -3.49 4.77 -1.26 -4.60 117.00 107.89 3i6n n LEU 86 Ca -0.05 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 3i6n n LEU 86 Cb 0.60 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3i6n n LEU 86 CO 0.16 0.19 0.71 -0.62 -1.33 0.00 0.00 177.39 176.51 3i6n s ASP 87 N -3.79 6.24 0.00 -1.43 -1.08 -1.26 -4.91 116.67 110.43 3i6n s ASP 87 Ca -0.04 -0.75 0.24 0.00 -0.52 0.00 0.00 52.55 51.48 3i6n s ASP 87 Cb 0.02 -2.41 1.13 0.00 -1.46 0.00 0.00 42.92 40.19 3i6n s ASP 87 CO 0.21 -1.31 1.77 -0.62 0.52 0.00 0.00 175.17 175.74 3i6n n GLU 88 N 7.47 0.23 -2.28 4.34 -0.58 -1.26 -4.80 120.64 123.76 3i6n n GLU 88 Ca -0.02 0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 3i6n n GLU 88 Cb 0.46 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 3i6n n GLU 88 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3i6n s GLU 89 N -2.71 4.42 -0.25 3.49 2.12 -1.26 -3.09 118.70 121.43 3i6n s GLU 89 Ca 0.19 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.49 3i6n s GLU 89 Cb 0.16 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.32 3i6n s GLU 89 CO 0.38 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 3i6n n GLY 90 N 2.41 0.54 0.09 -1.50 0.00 -1.26 -4.93 105.19 100.54 3i6n n GLY 90 Ca 0.06 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3i6n n GLY 90 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i6n h VAL 91 N 0.00 0.00 -3.96 1.61 3.04 -1.85 -3.49 116.25 111.61 3i6n h VAL 91 Ca -0.05 -0.77 -0.50 0.00 -1.01 0.00 0.00 66.70 64.37 3i6n h VAL 91 Cb 0.35 1.29 0.04 0.00 -2.01 0.00 0.00 31.29 30.96 3i6n h VAL 91 CO 0.07 0.00 0.46 -0.76 -1.01 0.00 0.00 177.57 176.33 3i6n s LEU 92 N -4.85 4.15 -0.42 3.16 1.43 -1.26 -1.41 118.68 119.47 3i6n s LEU 92 Ca 0.02 2.21 -0.29 0.00 -1.03 0.00 0.00 54.13 55.05 3i6n s LEU 92 Cb 0.11 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 42.23 3i6n s LEU 92 CO 0.76 -0.63 1.37 -0.62 0.23 0.00 0.00 176.35 177.46 3i6n s ASP 93 N -1.34 6.38 0.63 2.29 -1.08 0.71 -4.57 116.67 119.70 3i6n s ASP 93 Ca 0.58 0.76 0.37 0.00 -0.52 0.00 0.00 52.55 53.74 3i6n s ASP 93 Cb -0.27 -2.54 2.02 0.00 -1.46 0.00 0.00 42.92 40.67 3i6n s ASP 93 CO 0.34 -1.41 2.13 1.56 0.52 0.00 0.00 175.17 178.31 3i6n h GLN 94 N 10.46 0.00 -0.21 4.34 1.08 -1.94 -3.10 115.11 125.74 3i6n h GLN 94 Ca -0.27 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.72 3i6n h GLN 94 Cb 1.10 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.20 3i6n h GLN 94 CO 1.09 0.00 -0.95 -1.71 -0.95 0.00 0.00 178.83 176.32 3i6n n ASN 95 N -2.92 1.74 -3.63 1.46 5.15 -1.26 -4.61 115.26 111.19 3i6n n ASN 95 Ca -0.02 -2.53 -0.20 0.00 -0.60 0.00 0.00 54.58 51.23 3i6n n ASN 95 Cb 0.18 -0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 38.87 3i6n n ASN 95 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3i6n s ARG 96 N -2.06 0.03 1.15 1.20 1.81 -1.17 -3.26 118.95 116.64 3i6n s ARG 96 Ca 0.35 0.33 -0.13 0.00 -1.72 0.00 0.00 55.73 54.56 3i6n s ARG 96 Cb 0.37 -0.77 0.27 0.00 -0.45 0.00 0.00 34.95 34.37 3i6n s ARG 96 CO -0.09 -0.43 1.04 -1.54 -0.68 0.00 0.00 175.30 173.60 3i6n s SER 97 N 2.23 1.18 0.53 0.23 1.04 -0.00 -0.09 113.70 118.81 3i6n s SER 97 Ca 0.04 1.33 0.31 0.00 0.48 0.00 0.00 55.95 58.11 3i6n s SER 97 Cb -0.13 -2.06 1.39 0.00 0.10 0.00 0.00 66.02 65.32 3i6n s SER 97 CO -0.06 -4.05 2.01 0.25 0.98 0.00 0.00 173.24 172.36 3i6n h LEU 98 N -2.52 0.00 -1.45 2.42 6.46 -0.56 -2.41 115.31 117.24 3i6n h LEU 98 Ca -0.59 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.11 3i6n h LEU 98 Cb 1.34 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 3i6n h LEU 98 CO 0.51 0.09 -0.27 0.25 -0.62 0.00 0.00 178.44 178.40 3i6n h LEU 99 N 0.00 0.00 -0.34 2.25 5.85 -1.78 -2.87 115.31 118.43 3i6n h LEU 99 Ca -0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3i6n h LEU 99 Cb 0.48 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3i6n h LEU 99 CO 0.01 0.27 -0.05 0.15 -0.34 0.00 0.00 178.44 178.48 3i6n h PHE 100 N 0.00 -0.12 -0.25 1.25 3.57 -1.68 -0.33 116.94 119.38 3i6n h PHE 100 Ca -0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3i6n h PHE 100 Cb 0.48 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3i6n h PHE 100 CO 0.00 -0.12 0.02 1.98 -2.23 0.00 0.00 178.31 177.96 3i6n h MET 101 N 0.03 0.43 0.00 1.11 4.05 -1.68 -3.09 114.93 115.78 3i6n h MET 101 Ca 0.16 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 3i6n h MET 101 Cb 0.24 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 3i6n h MET 101 CO -0.32 0.59 -0.20 0.37 0.23 0.00 0.00 176.91 177.58 3i6n h GLN 102 N 0.22 0.00 -0.02 0.39 5.75 -1.28 -2.51 115.11 117.66 3i6n h GLN 102 Ca 0.07 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.35 3i6n h GLN 102 Cb 0.38 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.93 3i6n h GLN 102 CO 0.01 0.20 -0.91 2.35 -2.65 0.00 0.00 178.83 177.83 3i6n h TRP 103 N 0.00 0.65 0.00 3.99 2.91 -1.05 -2.85 115.95 119.60 3i6n h TRP 103 Ca -0.00 -0.34 0.01 0.00 1.13 0.00 0.00 58.89 59.69 3i6n h TRP 103 Cb 0.55 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 3i6n h TRP 103 CO 0.00 1.15 -0.03 0.78 -1.03 0.00 0.00 178.44 179.31 3i6n h GLY 104 N 1.17 -0.04 1.20 2.65 0.00 -1.38 -0.83 103.07 105.84 3i6n h GLY 104 Ca -0.07 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.37 3i6n h GLY 104 CO 0.16 -0.04 0.36 -1.61 0.00 0.00 0.00 176.54 175.41 3i6n h GLN 105 N -0.06 0.42 0.31 4.80 4.15 -1.50 0.20 115.11 123.43 3i6n h GLN 105 Ca 0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 3i6n h GLN 105 Cb 0.08 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.68 3i6n h GLN 105 CO -0.04 0.28 -0.15 0.82 -1.93 0.00 0.00 178.83 177.82 3i6n h ILE 106 N 0.43 0.68 0.15 2.39 2.04 -1.13 -2.07 117.51 120.01 3i6n h ILE 106 Ca 0.24 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.48 3i6n h ILE 106 Cb 0.38 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3i6n h ILE 106 CO -0.06 0.12 -0.41 0.58 0.00 0.00 0.00 178.15 178.38 3i6n h VAL 107 N -0.78 0.17 -0.78 1.67 2.07 -0.71 -0.95 116.25 116.94 3i6n h VAL 107 Ca -0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.64 3i6n h VAL 107 Cb 0.51 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 3i6n h VAL 107 CO 0.07 0.00 0.27 -0.78 0.02 0.00 0.00 177.57 177.15 3i6n h ASP 108 N -0.66 0.18 0.77 0.57 1.82 -1.04 0.12 116.42 118.18 3i6n h ASP 108 Ca 0.02 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 3i6n h ASP 108 Cb 0.68 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.83 3i6n h ASP 108 CO -0.22 0.03 -0.03 0.45 -1.61 0.00 0.00 179.24 177.86 3i6n h HIS 109 N 0.37 0.00 0.00 0.28 3.86 -0.62 -0.48 115.15 118.56 3i6n h HIS 109 Ca 0.44 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.51 3i6n h HIS 109 Cb 0.74 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 3i6n h HIS 109 CO -0.20 0.03 -0.68 0.22 0.86 0.00 0.00 177.93 178.16 3i6n h ASP 110 N 0.00 0.00 0.18 2.45 1.82 0.54 -3.38 116.42 118.04 3i6n h ASP 110 Ca -0.00 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.29 3i6n h ASP 110 Cb 0.42 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.38 3i6n h ASP 110 CO 0.00 0.68 -2.11 0.18 -1.61 0.00 0.00 179.24 176.38 3i6n n LEU 111 N -3.34 1.40 -3.80 2.28 4.77 -0.72 -4.47 117.00 113.12 3i6n n LEU 111 Ca 0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3i6n n LEU 111 Cb 0.78 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 3i6n n LEU 111 CO 0.43 0.62 -0.04 1.51 -1.33 0.00 0.00 177.39 178.58 3i6n s ASP 112 N -6.21 -0.09 -0.30 -1.43 -4.77 -0.27 -4.32 116.67 99.29 3i6n s ASP 112 Ca -0.16 -0.13 -0.11 0.00 -3.30 0.00 0.00 52.55 48.85 3i6n s ASP 112 Cb 0.07 0.30 0.16 0.00 -1.09 0.00 0.00 42.92 42.36 3i6n s ASP 112 CO 0.77 -0.49 0.84 0.12 0.70 0.00 0.00 175.17 177.11 3i6n s PHE 113 N -1.87 -1.00 -0.71 2.11 5.36 -1.26 -4.60 117.98 116.01 3i6n s PHE 113 Ca -0.10 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.37 3i6n s PHE 113 Cb -0.04 0.52 0.18 0.00 -0.34 0.00 0.00 43.02 43.33 3i6n s PHE 113 CO 0.00 -0.51 0.53 0.00 -1.46 0.00 0.00 175.22 173.78 3i6n s ALA 114 N 2.71 3.78 0.94 11.12 0.00 -1.25 0.71 121.76 139.78 3i6n s ALA 114 Ca 0.01 -3.52 -0.10 0.00 0.00 0.00 0.00 51.96 48.34 3i6n s ALA 114 Cb -0.10 -2.60 0.16 0.00 0.00 0.00 0.00 23.12 20.59 3i6n s ALA 114 CO -0.18 -2.11 1.13 -1.25 0.00 0.00 0.00 175.76 173.35 3i6n s PRO 115 N -0.66 0.81 0.83 0.00 0.04 -1.26 -4.68 135.00 130.08 3i6n s PRO 115 Ca 0.21 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 3i6n s PRO 115 Cb -0.15 -1.71 0.09 0.00 0.04 0.00 0.00 34.50 32.77 3i6n s PRO 115 CO -0.07 -2.74 1.11 -1.21 0.04 0.00 0.00 177.00 174.12 3i6n s GLU 116 N -4.63 1.77 0.34 4.56 2.02 -1.26 -1.12 118.70 120.37 3i6n s GLU 116 Ca 0.67 0.53 -0.26 0.00 0.02 0.00 0.00 54.97 55.92 3i6n s GLU 116 Cb -0.23 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 3i6n s GLU 116 CO 0.59 -1.81 1.03 0.95 0.02 0.00 0.00 175.26 176.03 3i6n s THR 117 N -3.19 3.81 0.00 3.63 -4.23 -0.99 -4.37 115.64 110.30 3i6n s THR 117 Ca 0.62 1.56 0.00 0.00 -1.18 0.00 0.00 61.69 62.69 3i6n s THR 117 Cb -0.15 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.80 3i6n s THR 117 CO 0.54 0.18 0.00 1.21 -0.54 0.00 0.00 174.62 176.01 3i6n n GLU 118 N 0.55 0.00 -1.18 3.99 4.07 -1.26 -4.89 120.64 121.93 3i6n n GLU 118 Ca 0.02 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.03 3i6n n GLU 118 Cb 0.48 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.83 3i6n n GLU 118 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3i6n n LEU 119 N 0.00 -0.56 -3.19 4.31 4.32 -1.26 -4.85 117.00 115.77 3i6n n LEU 119 Ca 0.00 0.21 0.02 0.00 -0.02 0.00 0.00 56.01 56.22 3i6n n LEU 119 Cb 0.00 -1.62 -0.01 0.00 -1.62 0.00 0.00 43.42 40.18 3i6n n LEU 119 CO 0.00 -0.52 0.10 -0.83 -1.22 0.00 0.00 177.39 174.91 3i6n s GLY 120 N -1.73 -1.27 -0.20 -0.72 0.00 -1.26 -5.01 107.32 97.14 3i6n s GLY 120 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.13 3i6n s GLY 120 CO 0.00 3.68 0.11 -1.35 0.00 0.00 0.00 173.10 175.54 3i6n s SER 121 N 2.11 2.46 0.00 1.64 1.04 -1.26 -4.70 113.70 114.99 3i6n s SER 121 Ca 0.14 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.88 3i6n s SER 121 Cb -0.06 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.87 3i6n s SER 121 CO -0.12 -0.36 0.00 -3.20 0.98 0.00 0.00 173.24 170.53 3i6n n ASN 122 N 5.28 -0.45 -4.28 7.02 2.85 -1.26 -5.12 115.26 119.30 3i6n n ASN 122 Ca -0.07 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.15 3i6n n ASN 122 Cb 0.48 -0.11 -0.13 0.00 1.24 0.00 0.00 39.78 41.25 3i6n n ASN 122 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3i6n s GLU 123 N -0.91 1.26 -0.05 1.20 2.56 -1.26 -5.03 118.70 116.47 3i6n s GLU 123 Ca 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 54.97 54.08 3i6n s GLU 123 Cb 0.00 -1.48 -0.30 0.00 2.00 0.00 0.00 34.13 34.34 3i6n s GLU 123 CO 0.00 0.36 0.39 0.72 -0.56 0.00 0.00 175.26 176.17 3i6n n HIS 124 N 1.38 0.00 0.24 5.30 8.25 -1.26 -4.28 115.22 124.85 3i6n n HIS 124 Ca -0.18 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.37 3i6n n HIS 124 Cb 0.53 -0.54 0.60 0.00 1.12 0.00 0.00 29.99 31.70 3i6n n HIS 124 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3i6n h SER 125 N 0.00 0.00 0.41 0.41 0.87 -1.96 2.08 113.55 115.36 3i6n h SER 125 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3i6n h SER 125 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3i6n h SER 125 CO 0.00 0.18 0.00 0.11 -0.53 0.00 0.00 176.83 176.60 3i6n h LYS 126 N 0.00 0.00 0.00 2.24 1.57 -1.95 -3.08 116.57 115.36 3i6n h LYS 126 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3i6n h LYS 126 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3i6n h LYS 126 CO 0.02 0.00 -1.14 2.41 -0.57 0.00 0.00 179.45 180.18 3i6n n THR 127 N -2.95 0.14 0.15 -0.16 -1.04 0.35 -3.74 114.28 107.03 3i6n n THR 127 Ca -0.01 -0.07 0.02 0.00 -2.04 0.00 0.00 64.05 61.95 3i6n n THR 127 Cb 0.16 -0.79 0.09 0.00 -1.82 0.00 0.00 70.33 67.97 3i6n n THR 127 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3i6n n GLN 128 N -2.29 0.01 -0.11 -2.82 7.27 0.68 -0.94 117.38 119.17 3i6n n GLN 128 Ca -0.04 0.40 -0.21 0.00 0.07 0.00 0.00 57.00 57.23 3i6n n GLN 128 Cb 0.56 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.62 3i6n n GLN 128 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3i6n h GLU 130 N -0.49 0.59 0.24 0.00 4.81 -1.58 -2.76 114.58 115.39 3i6n h GLU 130 Ca -0.54 -0.22 -0.33 0.00 -0.13 0.00 0.00 59.36 58.14 3i6n h GLU 130 Cb 1.61 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.99 3i6n h GLU 130 CO -0.24 0.76 -1.47 0.93 -0.73 0.00 0.00 179.01 178.27 3i6n h GLU 131 N 0.36 0.51 -0.00 1.92 4.39 -1.30 -3.41 114.58 117.05 3i6n h GLU 131 Ca 0.08 -0.87 0.00 0.00 0.34 0.00 0.00 59.36 58.91 3i6n h GLU 131 Cb 0.54 0.32 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3i6n h GLU 131 CO 0.03 1.42 -0.13 0.66 -1.16 0.00 0.00 179.01 179.82 3i6n n TYR 132 N -3.69 0.00 -2.94 4.33 4.02 -1.26 -5.01 117.16 112.61 3i6n n TYR 132 Ca -0.16 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.53 3i6n n TYR 132 Cb 1.10 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.45 3i6n n TYR 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i6n s ILE 134 N -3.11 4.69 0.34 0.00 -1.09 -1.23 -4.88 121.20 115.92 3i6n s ILE 134 Ca 0.27 1.82 -0.28 0.00 -2.23 0.00 0.00 60.65 60.24 3i6n s ILE 134 Cb -0.12 -4.28 -0.10 0.00 -1.58 0.00 0.00 42.46 36.38 3i6n s ILE 134 CO 0.34 -0.22 1.23 -1.58 -1.23 0.00 0.00 174.94 173.48 3i6n s GLN 135 N 3.19 4.34 0.00 2.79 0.74 -1.26 -4.78 119.66 124.69 3i6n s GLN 135 Ca 0.42 2.05 0.00 0.00 0.05 0.00 0.00 55.36 57.87 3i6n s GLN 135 Cb -0.14 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.96 3i6n s GLN 135 CO 0.08 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 3i6n n GLY 136 N 0.86 3.21 7.00 2.59 0.00 -0.50 -5.02 105.19 113.33 3i6n n GLY 136 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3i6n n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i6n n ASP 137 N 0.00 0.00 0.00 1.61 8.00 -1.26 -0.66 116.55 124.24 3i6n n ASP 137 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 3i6n n ASP 137 Cb 0.00 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 41.78 3i6n n ASP 137 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i6n n ASN 138 N 2.88 0.00 -4.69 -2.24 3.02 -1.26 -4.69 115.26 108.29 3i6n n ASN 138 Ca 0.00 0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 3i6n n ASN 138 Cb 0.00 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 3i6n n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i6n s PHE 140 N 1.39 0.18 0.58 0.00 5.36 -0.81 -1.41 117.98 123.27 3i6n s PHE 140 Ca 0.35 -1.34 -0.10 0.00 -0.96 0.00 0.00 56.93 54.88 3i6n s PHE 140 Cb -0.17 -0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 41.87 3i6n s PHE 140 CO 0.14 -0.92 0.97 -1.25 -1.46 0.00 0.00 175.22 172.70 3i6n s PRO 141 N 1.02 3.61 -0.48 10.12 0.04 -1.26 -4.34 135.00 143.70 3i6n s PRO 141 Ca 0.21 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.74 3i6n s PRO 141 Cb -0.13 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.35 3i6n s PRO 141 CO -0.05 -0.47 0.41 0.42 0.04 0.00 0.00 177.00 177.35 3i6n s ILE 142 N -3.04 5.05 0.33 0.56 1.01 -0.38 -4.93 121.20 119.79 3i6n s ILE 142 Ca 0.53 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 59.65 3i6n s ILE 142 Cb -0.11 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 3i6n s ILE 142 CO 0.50 -0.66 1.11 -0.04 0.00 0.00 0.00 174.94 175.85 3i6n s MET 143 N 1.59 4.40 0.16 2.79 -1.94 -1.26 -1.23 119.30 123.81 3i6n s MET 143 Ca 0.04 1.75 -0.26 0.00 -1.71 0.00 0.00 55.69 55.51 3i6n s MET 143 Cb -0.26 -2.93 -0.08 0.00 2.01 0.00 0.00 34.83 33.58 3i6n s MET 143 CO 0.05 0.01 0.80 -0.06 -0.01 0.00 0.00 175.02 175.80 3i6n s PHE 144 N -1.33 3.90 0.69 -0.03 2.99 -0.98 -4.66 117.98 118.56 3i6n s PHE 144 Ca 0.50 1.65 -0.09 0.00 0.00 0.00 0.00 56.93 58.99 3i6n s PHE 144 Cb -0.30 -2.80 0.03 0.00 0.00 0.00 0.00 43.02 39.96 3i6n s PHE 144 CO 0.38 0.48 1.04 -1.25 -0.00 0.00 0.00 175.22 175.87 3i6n s PRO 145 N -1.01 2.60 0.76 0.24 0.04 -1.26 -4.99 135.00 131.38 3i6n s PRO 145 Ca 0.37 0.14 -0.14 0.00 0.04 0.00 0.00 61.00 61.41 3i6n s PRO 145 Cb -0.23 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.25 3i6n s PRO 145 CO 0.27 -1.07 1.18 0.21 0.04 0.00 0.00 177.00 177.62 3i6n s LYS 146 N -5.27 2.04 -1.12 4.56 2.20 -1.26 -2.46 119.74 118.43 3i6n s LYS 146 Ca 0.58 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 3i6n s LYS 146 Cb -0.11 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.38 3i6n s LYS 146 CO 0.48 -1.88 0.00 0.09 -0.36 0.00 0.00 175.35 173.68 3i6n n ASN 147 N -3.00 -5.23 -4.70 1.43 4.13 -1.26 -4.99 115.26 101.65 3i6n n ASN 147 Ca 0.12 0.26 -0.39 0.00 1.68 0.00 0.00 54.58 56.26 3i6n n ASN 147 Cb 0.51 -3.65 -0.06 0.00 -1.54 0.00 0.00 39.78 35.04 3i6n n ASN 147 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3i6n s ASP 148 N -2.50 6.71 0.00 6.41 -1.08 -1.03 -4.96 116.67 120.22 3i6n s ASP 148 Ca 0.00 0.85 0.11 0.00 -0.52 0.00 0.00 52.55 52.99 3i6n s ASP 148 Cb 0.00 -2.32 0.59 0.00 -1.46 0.00 0.00 42.92 39.73 3i6n s ASP 148 CO 0.00 -0.10 1.23 -0.81 0.52 0.00 0.00 175.17 176.00 3i6n n PRO 149 N 4.16 0.20 0.03 4.34 -0.04 -1.26 -2.44 135.00 140.00 3i6n n PRO 149 Ca -0.05 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 3i6n n PRO 149 Cb 0.51 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.78 3i6n n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i6n n LYS 150 N -1.22 0.14 0.24 0.54 5.02 -1.26 -3.78 118.16 117.83 3i6n n LYS 150 Ca 0.06 0.06 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 3i6n n LYS 150 Cb 0.08 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.40 3i6n n LYS 150 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3i6n h LEU 151 N 0.00 -0.49 0.00 -0.35 3.38 -1.64 0.91 115.31 117.11 3i6n h LEU 151 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3i6n h LEU 151 Cb 0.62 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3i6n h LEU 151 CO 0.00 -0.29 0.00 0.29 0.09 0.00 0.00 178.44 178.53 3i6n n LYS 152 N -5.31 0.00 0.00 1.13 5.02 -1.25 -3.71 118.16 114.05 3i6n n LYS 152 Ca -0.11 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3i6n n LYS 152 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3i6n n LYS 152 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3i6n n THR 153 N -1.50 0.00 -0.01 -0.18 -1.04 -0.73 -4.95 114.28 105.87 3i6n n THR 153 Ca 0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.01 3i6n n THR 153 Cb 0.10 -0.41 -0.01 0.00 -1.82 0.00 0.00 70.33 68.18 3i6n n THR 153 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i6n n GLN 154 N -1.56 0.50 0.00 -2.82 6.02 0.31 -5.10 117.38 114.74 3i6n n GLN 154 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3i6n n GLN 154 Cb 0.27 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.48 3i6n n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i6n n GLY 155 N 3.31 0.16 0.26 1.08 0.00 -1.19 -4.91 105.19 103.91 3i6n n GLY 155 Ca -0.05 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 44.92 3i6n n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i6n n LYS 156 N 0.00 1.68 -3.81 1.61 5.02 -1.26 -4.18 118.16 117.21 3i6n n LYS 156 Ca 0.00 -0.71 -0.03 0.00 -2.02 0.00 0.00 58.31 55.55 3i6n n LYS 156 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3i6n n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i6n s MET 158 N -2.65 3.07 0.44 0.00 -1.94 -0.36 -4.93 119.30 112.93 3i6n s MET 158 Ca 0.17 -0.78 -0.24 0.00 -1.71 0.00 0.00 55.69 53.14 3i6n s MET 158 Cb -0.02 -2.44 -0.08 0.00 2.01 0.00 0.00 34.83 34.31 3i6n s MET 158 CO 0.04 0.27 1.21 -1.25 -0.01 0.00 0.00 175.02 175.28 3i6n s PRO 159 N 0.16 3.80 -0.19 2.03 0.04 -1.26 -1.25 135.00 138.32 3i6n s PRO 159 Ca -0.10 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 3i6n s PRO 159 Cb -0.16 -2.52 0.05 0.00 0.04 0.00 0.00 34.50 31.92 3i6n s PRO 159 CO 0.06 -0.56 0.49 0.12 0.04 0.00 0.00 177.00 177.15 3i6n s PHE 160 N -1.43 -0.58 -0.01 0.56 5.36 -1.26 -4.86 117.98 115.77 3i6n s PHE 160 Ca 0.62 1.35 0.08 0.00 -0.96 0.00 0.00 56.93 58.02 3i6n s PHE 160 Cb -0.32 0.22 -0.02 0.00 -0.34 0.00 0.00 43.02 42.56 3i6n s PHE 160 CO 0.40 -0.29 -0.25 -0.06 -1.46 0.00 0.00 175.22 173.56 3i6n s PHE 161 N 0.53 2.22 0.65 10.12 0.40 -1.26 -1.92 117.98 128.72 3i6n s PHE 161 Ca -0.02 -0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 3i6n s PHE 161 Cb -0.04 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 3i6n s PHE 161 CO -0.03 -0.01 1.23 1.03 0.70 0.00 0.00 175.22 178.14 3i6n s ARG 162 N -0.70 2.61 0.61 0.44 0.52 -0.37 -4.77 118.95 117.29 3i6n s ARG 162 Ca 0.10 1.86 -0.17 0.00 -0.52 0.00 0.00 55.73 56.99 3i6n s ARG 162 Cb -0.10 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 3i6n s ARG 162 CO -0.00 -1.50 1.15 0.00 0.02 0.00 0.00 175.30 174.97 3i6n s ALA 163 N -1.68 2.52 0.65 2.13 0.00 -1.26 -2.35 121.76 121.77 3i6n s ALA 163 Ca 0.78 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 53.37 3i6n s ALA 163 Cb -0.32 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 3i6n s ALA 163 CO 0.39 -1.16 1.21 0.20 0.00 0.00 0.00 175.76 176.40 3i6n s GLY 164 N -1.99 2.58 0.08 0.00 0.00 -0.28 -4.61 107.32 103.11 3i6n s GLY 164 Ca 0.73 0.96 0.04 0.00 0.00 0.00 0.00 44.72 46.45 3i6n s GLY 164 CO 0.35 1.36 -0.12 -0.11 0.00 0.00 0.00 173.10 174.58 3i6n s PHE 165 N -1.75 1.12 1.13 1.90 -0.12 -1.26 -2.70 117.98 116.30 3i6n s PHE 165 Ca 0.76 -0.54 -0.13 0.00 -0.05 0.00 0.00 56.93 56.98 3i6n s PHE 165 Cb -0.30 -0.62 0.26 0.00 -0.63 0.00 0.00 43.02 41.73 3i6n s PHE 165 CO 0.38 0.03 1.04 0.14 -0.05 0.00 0.00 175.22 176.77 3i6n s VAL 166 N -1.79 2.04 0.00 -2.49 -7.23 -0.77 -4.24 120.40 105.92 3i6n s VAL 166 Ca 0.01 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 3i6n s VAL 166 Cb -0.07 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3i6n s VAL 166 CO 0.01 -0.02 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 3i6n n PRO 168 N 14.00 0.00 0.00 0.00 -0.02 -1.26 -4.27 135.00 143.45 3i6n n PRO 168 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3i6n n PRO 168 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3i6n n PRO 168 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3i6n n THR 169 N 0.00 0.00 -0.25 3.45 -1.04 -1.26 -4.91 114.28 110.27 3i6n n THR 169 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3i6n n THR 169 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3i6n n THR 169 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3i6n n PRO 170 N 0.00 1.22 0.00 -2.82 -0.02 -1.26 -4.85 135.00 127.27 3i6n n PRO 170 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3i6n n PRO 170 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 3i6n n PRO 170 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3i6n n PRO 171 N 0.99 0.00 -0.11 0.52 -0.02 -1.26 -4.96 135.00 130.16 3i6n n PRO 171 Ca 0.00 0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.71 3i6n n PRO 171 Cb 0.00 -0.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.84 3i6n n PRO 171 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3i6n n TYR 172 N -0.48 -0.28 -2.73 6.00 9.36 -1.26 -5.12 117.16 122.64 3i6n n TYR 172 Ca 0.00 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.37 3i6n n TYR 172 Cb 0.00 -0.26 0.00 0.00 -0.63 0.00 0.00 39.34 38.45 3i6n n TYR 172 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3i6n n GLN 173 N -2.15 0.00 0.00 2.98 6.02 -1.26 -5.16 117.38 117.81 3i6n n GLN 173 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3i6n n GLN 173 Cb 0.05 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.31 3i6n n GLN 173 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3i6n n SER 174 N -0.75 0.00 -3.04 1.08 7.64 -1.26 -4.89 113.62 112.40 3i6n n SER 174 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 3i6n n SER 174 Cb 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.33 3i6n n SER 174 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3i6n n LEU 175 N 0.00 0.00 -4.77 -3.43 7.94 -1.26 -4.98 117.00 110.50 3i6n n LEU 175 Ca 0.00 -0.51 -0.37 0.00 -1.11 0.00 0.00 56.01 54.02 3i6n n LEU 175 Cb 0.00 -0.48 -0.01 0.00 0.53 0.00 0.00 43.42 43.47 3i6n n LEU 175 CO 0.00 -1.75 0.85 0.00 -1.11 0.00 0.00 177.39 175.38 3i6n s ALA 176 N -2.70 2.97 -0.08 1.96 0.00 -1.26 -4.88 121.76 117.77 3i6n s ALA 176 Ca 0.33 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3i6n s ALA 176 Cb -0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3i6n s ALA 176 CO 0.26 -0.72 1.45 0.50 0.00 0.00 0.00 175.76 177.25 3i6n s ARG 177 N -2.69 4.23 -0.16 0.00 3.52 0.02 -5.03 118.95 118.85 3i6n s ARG 177 Ca 0.64 1.94 -0.01 0.00 -0.13 0.00 0.00 55.73 58.17 3i6n s ARG 177 Cb -0.30 -3.80 -0.01 0.00 -1.56 0.00 0.00 34.95 29.28 3i6n s ARG 177 CO 0.36 -0.73 -0.12 -1.21 -0.81 0.00 0.00 175.30 172.79 3i6n s GLU 178 N 3.43 3.33 0.57 5.12 0.41 -1.26 -4.99 118.70 125.30 3i6n s GLU 178 Ca 0.64 -0.69 -0.15 0.00 -0.41 0.00 0.00 54.97 54.36 3i6n s GLU 178 Cb -0.29 -2.70 -0.05 0.00 -1.78 0.00 0.00 34.13 29.31 3i6n s GLU 178 CO 0.23 0.07 1.02 -0.65 -0.49 0.00 0.00 175.26 175.44 3i6n s GLN 179 N 0.73 3.58 0.13 1.61 1.11 -1.26 -1.85 119.66 123.71 3i6n s GLN 179 Ca -0.05 1.05 -0.12 0.00 0.01 0.00 0.00 55.36 56.25 3i6n s GLN 179 Cb -0.15 -2.08 -0.06 0.00 -1.01 0.00 0.00 33.01 29.71 3i6n s GLN 179 CO 0.02 -0.58 0.49 0.42 0.01 0.00 0.00 175.29 175.64 3i6n s ILE 180 N -2.62 4.96 -0.33 1.08 1.01 -1.10 -1.11 121.20 123.10 3i6n s ILE 180 Ca 0.61 0.62 -0.07 0.00 0.00 0.00 0.00 60.65 61.80 3i6n s ILE 180 Cb -0.13 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.69 3i6n s ILE 180 CO 0.37 0.21 0.11 0.21 0.00 0.00 0.00 174.94 175.84 3i6n s ASN 181 N -1.84 5.29 0.00 3.58 3.84 -0.16 -3.84 114.94 121.81 3i6n s ASN 181 Ca 0.37 -1.01 0.22 0.00 0.21 0.00 0.00 52.86 52.65 3i6n s ASN 181 Cb -0.14 -1.88 1.29 0.00 -0.55 0.00 0.00 41.25 39.96 3i6n s ASN 181 CO 0.19 -0.29 1.81 0.00 -2.79 0.00 0.00 177.10 176.01 3i6n n ALA 182 N 4.84 2.59 -2.43 1.71 0.00 0.22 0.36 120.51 127.81 3i6n n ALA 182 Ca -0.13 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 3i6n n ALA 182 Cb 0.46 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 3i6n n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3i6n s VAL 183 N -2.00 0.80 0.22 0.00 -7.23 -1.26 -4.26 120.40 106.66 3i6n s VAL 183 Ca 0.32 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 3i6n s VAL 183 Cb 0.15 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 3i6n s VAL 183 CO 0.25 0.00 0.96 0.42 -0.31 0.00 0.00 175.10 176.42 3i6n s THR 184 N -3.41 4.07 0.34 5.32 -4.23 -1.26 -4.03 115.64 112.44 3i6n s THR 184 Ca 0.33 2.02 0.14 0.00 -1.18 0.00 0.00 61.69 63.00 3i6n s THR 184 Cb 0.06 -4.29 0.09 0.00 1.34 0.00 0.00 72.50 69.71 3i6n s THR 184 CO 0.15 0.46 1.80 0.28 -0.54 0.00 0.00 174.62 176.77 3i6n h SER 185 N 4.35 0.00 -3.88 3.99 0.02 -1.64 -3.39 113.55 113.00 3i6n h SER 185 Ca -0.45 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.99 3i6n h SER 185 Cb 1.20 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.79 3i6n h SER 185 CO 0.69 0.39 0.56 -0.36 -1.14 0.00 0.00 176.83 176.96 3i6n s PHE 186 N -4.05 3.18 -1.10 3.45 0.40 -1.26 -4.83 117.98 113.77 3i6n s PHE 186 Ca -0.02 1.53 -0.22 0.00 -0.60 0.00 0.00 56.93 57.61 3i6n s PHE 186 Cb 0.14 -3.50 -0.01 0.00 0.51 0.00 0.00 43.02 40.16 3i6n s PHE 186 CO 0.72 -1.38 1.79 -1.17 0.70 0.00 0.00 175.22 175.88 3i6n s LEU 187 N -1.94 3.36 -0.12 -0.37 0.20 -1.26 -4.66 118.68 113.90 3i6n s LEU 187 Ca 0.50 -1.54 0.15 0.00 0.69 0.00 0.00 54.13 53.94 3i6n s LEU 187 Cb -0.35 -2.58 0.27 0.00 -0.43 0.00 0.00 46.19 43.10 3i6n s LEU 187 CO 0.46 -2.21 1.14 -0.90 -0.29 0.00 0.00 176.35 174.54 3i6n n ASP 188 N 11.69 1.88 -1.80 3.68 5.68 -1.26 -4.78 116.55 131.64 3i6n n ASP 188 Ca 0.42 -3.00 -0.17 0.00 -0.50 0.00 0.00 54.79 51.54 3i6n n ASP 188 Cb 0.48 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.03 3i6n n ASP 188 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3i6n n ALA 189 N -1.13 -0.45 0.20 2.12 0.00 -1.26 -4.73 120.51 115.26 3i6n n ALA 189 Ca 0.14 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.85 3i6n n ALA 189 Cb 0.67 -1.86 0.55 0.00 0.00 0.00 0.00 19.45 18.81 3i6n n ALA 189 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i6n n SER 190 N -1.14 0.56 0.06 0.00 3.41 -1.26 -1.38 113.62 113.87 3i6n n SER 190 Ca -0.20 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 3i6n n SER 190 Cb 0.63 -0.82 0.43 0.00 -0.26 0.00 0.00 64.21 64.19 3i6n n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i6n n LEU 191 N -2.22 0.54 -0.08 1.04 -0.00 -1.26 -1.09 117.00 113.92 3i6n n LEU 191 Ca -0.01 0.47 -0.21 0.00 -0.00 0.00 0.00 56.01 56.26 3i6n n LEU 191 Cb 0.07 -0.35 -0.12 0.00 -0.00 0.00 0.00 43.42 43.01 3i6n n LEU 191 CO 0.11 -0.09 -1.10 0.52 -0.00 0.00 0.00 177.39 176.83 3i6n n VAL 192 N -1.97 1.60 0.09 1.47 0.31 -0.48 -1.99 118.33 117.36 3i6n n VAL 192 Ca 0.06 -0.52 0.09 0.00 -0.01 0.00 0.00 64.34 63.96 3i6n n VAL 192 Cb 0.40 -1.65 -0.01 0.00 -0.91 0.00 0.00 33.84 31.66 3i6n n VAL 192 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3i6n h TYR 193 N -0.22 0.00 0.00 3.52 -1.99 -1.58 -3.08 116.97 113.62 3i6n h TYR 193 Ca -0.52 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.21 3i6n h TYR 193 Cb 1.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.58 3i6n h TYR 193 CO 0.04 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 3i6n n GLY 194 N 1.22 2.04 0.11 3.88 0.00 -0.25 -3.87 105.19 108.33 3i6n n GLY 194 Ca -0.02 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.07 3i6n n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i6n n SER 195 N 0.00 0.91 -4.36 1.61 7.64 -1.26 -4.78 113.62 113.38 3i6n n SER 195 Ca 0.00 -0.96 -0.32 0.00 1.01 0.00 0.00 58.87 58.61 3i6n n SER 195 Cb 0.00 0.39 -0.15 0.00 -1.01 0.00 0.00 64.21 63.44 3i6n n SER 195 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3i6n s GLU 196 N -0.76 2.36 0.00 1.43 2.02 -1.26 -3.87 118.70 118.62 3i6n s GLU 196 Ca 0.04 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.19 3i6n s GLU 196 Cb 0.03 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.07 3i6n s GLU 196 CO 0.10 0.54 0.00 -2.30 0.02 0.00 0.00 175.26 173.62 3i6n n PRO 197 N 2.51 0.00 0.00 0.39 -0.02 -1.26 -0.80 135.00 135.83 3i6n n PRO 197 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3i6n n PRO 197 Cb 0.52 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3i6n n PRO 197 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3i6n n LEU 199 N 1.53 0.00 -0.31 2.45 7.94 -1.26 -2.74 117.00 124.62 3i6n n LEU 199 Ca 0.00 0.00 0.28 0.00 -1.11 0.00 0.00 56.01 55.18 3i6n n LEU 199 Cb 0.00 0.00 0.62 0.00 0.53 0.00 0.00 43.42 44.57 3i6n n LEU 199 CO 0.00 0.00 1.26 0.00 -1.11 0.00 0.00 177.39 177.54 3i6n h ALA 200 N 0.00 2.62 0.14 1.96 0.00 -1.08 -1.45 119.26 121.46 3i6n h ALA 200 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 3i6n h ALA 200 Cb 0.00 0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3i6n h ALA 200 CO 0.00 -0.99 -0.93 1.03 0.00 0.00 0.00 179.25 178.36 3i6n h SER 201 N 0.21 0.58 -0.78 0.00 0.87 -1.76 -3.26 113.55 109.40 3i6n h SER 201 Ca 0.56 -0.91 0.06 0.00 -1.23 0.00 0.00 61.79 60.27 3i6n h SER 201 Cb 1.80 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 63.53 3i6n h SER 201 CO -0.16 1.44 0.51 -0.09 -0.53 0.00 0.00 176.83 178.00 3i6n h ARG 202 N -0.19 0.84 0.00 2.24 2.43 -1.59 -0.97 114.38 117.15 3i6n h ARG 202 Ca -0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3i6n h ARG 202 Cb 1.71 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 31.07 3i6n h ARG 202 CO 0.18 0.56 -0.02 1.25 -1.51 0.00 0.00 179.97 180.43 3i6n h LEU 203 N 0.87 0.00-10.12 3.80 5.85 -1.39 -3.45 115.31 110.86 3i6n h LEU 203 Ca 0.33 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.54 3i6n h LEU 203 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3i6n h LEU 203 CO -0.11 0.02 -0.16 -0.13 -0.34 0.00 0.00 178.44 177.71 3i6n s ARG 204 N -3.83 3.60 -0.82 1.25 0.52 -0.37 -0.99 118.95 118.31 3i6n s ARG 204 Ca -0.01 -0.07 -0.15 0.00 -0.52 0.00 0.00 55.73 54.98 3i6n s ARG 204 Cb 0.10 -2.66 0.20 0.00 0.52 0.00 0.00 34.95 33.10 3i6n s ARG 204 CO 0.51 0.22 0.81 1.21 0.02 0.00 0.00 175.30 178.07 3i6n s ASN 205 N -3.30 6.69 -0.18 0.23 3.84 -0.83 -4.49 114.94 116.90 3i6n s ASN 205 Ca 0.43 -2.49 0.12 0.00 0.21 0.00 0.00 52.86 51.13 3i6n s ASN 205 Cb -0.11 -2.24 0.65 0.00 -0.55 0.00 0.00 41.25 39.00 3i6n s ASN 205 CO 0.31 -0.69 1.50 0.18 -2.79 0.00 0.00 177.10 175.61 3i6n n LEU 206 N 4.55 4.71 -0.08 3.21 4.77 -1.26 -3.90 117.00 129.00 3i6n n LEU 206 Ca 0.13 -2.39 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 3i6n n LEU 206 Cb 0.47 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 3i6n n LEU 206 CO 0.38 0.57 -0.24 0.28 -1.33 0.00 0.00 177.39 177.05 3i6n h SER 207 N 3.23 0.00 -3.90 -1.43 0.02 -1.97 -3.45 113.55 106.05 3i6n h SER 207 Ca 0.00 -0.31 -0.47 0.00 -0.84 0.00 0.00 61.79 60.17 3i6n h SER 207 Cb 1.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 3i6n h SER 207 CO 0.37 0.99 0.37 -0.94 -1.14 0.00 0.00 176.83 176.48 3i6n s SER 208 N -6.14 7.21 -0.69 3.07 1.04 -1.25 -4.94 113.70 111.99 3i6n s SER 208 Ca -0.18 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.13 3i6n s SER 208 Cb 0.02 -2.58 0.44 0.00 0.10 0.00 0.00 66.02 64.00 3i6n s SER 208 CO 0.37 -0.17 2.03 -0.81 0.98 0.00 0.00 173.24 175.65 3i6n n PRO 209 N 0.43 2.70 -0.09 4.02 -0.04 -1.26 -4.39 135.00 136.37 3i6n n PRO 209 Ca 0.03 -3.33 0.05 0.00 -0.04 0.00 0.00 63.50 60.21 3i6n n PRO 209 Cb 0.50 -2.29 0.09 0.00 -0.04 0.00 0.00 33.50 31.77 3i6n n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3i6n n LEU 210 N -0.87 2.39 -1.39 1.53 4.77 -1.26 -3.70 117.00 118.48 3i6n n LEU 210 Ca 0.62 -1.61 -0.15 0.00 -0.03 0.00 0.00 56.01 54.84 3i6n n LEU 210 Cb 0.61 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3i6n n LEU 210 CO 0.76 0.56 -0.16 0.61 -1.33 0.00 0.00 177.39 177.83 3i6n n GLY 211 N 0.43 0.69 3.92 -0.72 0.00 -1.23 -4.77 105.19 103.50 3i6n n GLY 211 Ca 0.08 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 3i6n n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6n s LEU 212 N -3.76 3.14 0.13 0.99 1.43 -1.26 -3.90 118.68 115.44 3i6n s LEU 212 Ca 0.00 0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 3i6n s LEU 212 Cb 0.00 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 3i6n s LEU 212 CO 0.00 -1.19 0.46 -0.04 0.23 0.00 0.00 176.35 175.80 3i6n s MET 213 N -5.04 3.80 0.12 1.70 -1.94 -1.26 -1.96 119.30 114.72 3i6n s MET 213 Ca 0.55 0.23 -0.31 0.00 -1.71 0.00 0.00 55.69 54.45 3i6n s MET 213 Cb -0.11 -2.90 -0.08 0.00 2.01 0.00 0.00 34.83 33.76 3i6n s MET 213 CO 0.45 0.48 1.42 0.00 -0.01 0.00 0.00 175.02 177.36 3i6n s ALA 214 N -1.53 3.63 0.41 3.03 0.00 -0.16 -4.60 121.76 122.54 3i6n s ALA 214 Ca 0.38 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.58 3i6n s ALA 214 Cb -0.13 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 3i6n s ALA 214 CO 0.20 -0.64 0.29 0.14 0.00 0.00 0.00 175.76 175.75 3i6n s VAL 215 N 1.11 2.50 0.49 0.00 -7.23 -1.26 -4.26 120.40 111.75 3i6n s VAL 215 Ca 0.66 -1.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.10 3i6n s VAL 215 Cb -0.38 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.49 3i6n s VAL 215 CO 0.30 -0.00 1.21 0.21 -0.31 0.00 0.00 175.10 176.51 3i6n s ASN 216 N -4.03 5.90 -0.01 4.85 3.84 -0.63 -4.63 114.94 120.23 3i6n s ASN 216 Ca 0.45 2.41 0.06 0.00 0.21 0.00 0.00 52.86 55.99 3i6n s ASN 216 Cb -0.00 -2.61 -0.08 0.00 -0.55 0.00 0.00 41.25 38.01 3i6n s ASN 216 CO 0.26 -1.11 0.17 0.00 -2.79 0.00 0.00 177.10 173.62 3i6n n GLN 217 N -0.70 1.82 0.11 0.43 1.13 -1.26 -4.63 117.38 114.29 3i6n n GLN 217 Ca 0.08 -0.04 0.12 0.00 -1.94 0.00 0.00 57.00 55.23 3i6n n GLN 217 Cb 0.48 -1.02 0.14 0.00 0.11 0.00 0.00 30.24 29.94 3i6n n GLN 217 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3i6n h GLU 218 N 0.00 0.00 -2.99 -1.09 4.39 -1.99 -3.47 114.58 109.43 3i6n h GLU 218 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 3i6n h GLU 218 Cb 0.23 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.71 3i6n h GLU 218 CO 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 177.72 3i6n s ALA 219 N -3.23 -0.98 0.16 3.43 0.00 -1.26 -5.18 121.76 114.69 3i6n s ALA 219 Ca 0.05 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.38 3i6n s ALA 219 Cb 0.10 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3i6n s ALA 219 CO 0.72 -0.41 -0.05 -1.58 0.00 0.00 0.00 175.76 174.44 3i6n s TRP 220 N -2.18 1.22 -0.70 0.00 0.52 -1.26 -4.62 118.94 111.92 3i6n s TRP 220 Ca -0.07 -0.89 0.05 0.00 0.02 0.00 0.00 56.10 55.21 3i6n s TRP 220 Cb -0.02 -0.67 0.18 0.00 -1.15 0.00 0.00 33.47 31.82 3i6n s TRP 220 CO -0.00 -0.07 0.54 -3.47 0.02 0.00 0.00 176.95 173.97 3i6n n ASP 221 N -0.21 3.13 -3.52 2.95 2.03 -0.64 -4.78 116.55 115.51 3i6n n ASP 221 Ca -0.09 -3.25 -0.19 0.00 0.52 0.00 0.00 54.79 51.79 3i6n n ASP 221 Cb 0.62 -0.75 0.07 0.00 -0.72 0.00 0.00 41.12 40.34 3i6n n ASP 221 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3i6n n HIS 222 N 1.79 -2.10 -0.32 -0.67 8.25 -1.26 -1.53 115.22 119.38 3i6n n HIS 222 Ca 0.22 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 3i6n n HIS 222 Cb 0.36 -4.74 0.00 0.00 1.12 0.00 0.00 29.99 26.73 3i6n n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i6n n GLY 223 N -1.30 2.23 3.92 -1.41 0.00 -1.26 -5.00 105.19 102.37 3i6n n GLY 223 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 3i6n n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6n s LEU 224 N 0.00 4.02 0.69 0.99 1.43 -0.58 -5.09 118.68 120.15 3i6n s LEU 224 Ca 0.00 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 3i6n s LEU 224 Cb 0.00 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3i6n s LEU 224 CO 0.00 -0.25 1.09 0.00 0.23 0.00 0.00 176.35 177.42 3i6n s ALA 225 N -2.21 2.92 0.13 4.21 0.00 -1.26 -1.61 121.76 123.93 3i6n s ALA 225 Ca 0.42 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3i6n s ALA 225 Cb -0.10 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 3i6n s ALA 225 CO 0.34 -1.08 -0.05 0.71 0.00 0.00 0.00 175.76 175.67 3i6n s TYR 226 N -3.33 1.08 0.58 0.00 4.12 -1.26 -4.72 117.35 113.81 3i6n s TYR 226 Ca 0.58 -0.91 -0.17 0.00 0.02 0.00 0.00 57.07 56.59 3i6n s TYR 226 Cb -0.11 -0.60 -0.04 0.00 -1.52 0.00 0.00 41.96 39.69 3i6n s TYR 226 CO 0.52 -0.11 1.09 -0.51 0.02 0.00 0.00 175.55 176.56 3i6n s LEU 227 N -3.11 3.60 0.80 -1.29 1.43 -1.26 -1.60 118.68 117.24 3i6n s LEU 227 Ca 0.17 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 3i6n s LEU 227 Cb 0.05 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.79 3i6n s LEU 227 CO -0.01 -1.23 1.13 -2.16 0.23 0.00 0.00 176.35 174.31 3i6n s PRO 228 N -3.71 1.87 0.37 1.29 0.04 -1.26 -4.09 135.00 129.51 3i6n s PRO 228 Ca 0.68 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 3i6n s PRO 228 Cb -0.19 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 3i6n s PRO 228 CO 0.32 -1.97 0.80 -0.06 0.04 0.00 0.00 177.00 176.13 3i6n s PHE 229 N -2.58 3.38 0.15 0.56 0.08 -1.26 -0.18 117.98 118.13 3i6n s PHE 229 Ca 0.66 1.28 -0.26 0.00 0.12 0.00 0.00 56.93 58.72 3i6n s PHE 229 Cb -0.22 -2.59 -0.07 0.00 -0.57 0.00 0.00 43.02 39.56 3i6n s PHE 229 CO 0.53 -0.01 0.81 1.21 -0.10 0.00 0.00 175.22 177.65 3i6n s ASN 230 N -2.48 7.40 0.20 1.36 2.47 -0.30 -4.49 114.94 119.10 3i6n s ASN 230 Ca 0.55 1.66 -0.11 0.00 0.42 0.00 0.00 52.86 55.39 3i6n s ASN 230 Cb -0.10 -2.51 0.25 0.00 -1.45 0.00 0.00 41.25 37.43 3i6n s ASN 230 CO 0.20 0.15 1.73 -1.13 -3.72 0.00 0.00 177.10 174.33 3i6n h ASN 231 N 4.65 0.15 -2.76 -4.21 -0.73 -1.96 -3.45 115.58 107.27 3i6n h ASN 231 Ca -0.46 0.08 -0.53 0.00 1.87 0.00 0.00 56.30 57.27 3i6n h ASN 231 Cb 1.21 0.08 0.04 0.00 0.27 0.00 0.00 38.32 39.92 3i6n h ASN 231 CO 0.68 0.10 0.93 -0.54 -0.37 0.00 0.00 177.43 178.22 3i6n s LYS 232 N -6.11 4.20 -0.02 6.67 1.02 -1.26 -5.03 119.74 119.20 3i6n s LYS 232 Ca -0.13 2.40 0.05 0.00 0.02 0.00 0.00 55.97 58.30 3i6n s LYS 232 Cb 0.16 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 3i6n s LYS 232 CO 0.74 -0.66 -0.17 0.15 -0.92 0.00 0.00 175.35 174.49 3i6n s LYS 233 N 1.52 1.50 0.02 1.68 1.02 -1.26 -3.34 119.74 120.88 3i6n s LYS 233 Ca 0.72 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 3i6n s LYS 233 Cb -0.44 -1.39 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 3i6n s LYS 233 CO 0.32 0.32 1.30 -1.25 -0.92 0.00 0.00 175.35 175.12 3i6n s PRO 234 N -0.23 4.34 -0.10 -1.68 0.04 -1.26 -5.16 135.00 130.95 3i6n s PRO 234 Ca 0.03 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 3i6n s PRO 234 Cb -0.08 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 3i6n s PRO 234 CO 0.00 -0.44 0.30 0.45 0.04 0.00 0.00 177.00 177.35 3i6n s SER 235 N 1.46 6.55 0.35 6.66 0.15 -1.21 -4.99 113.70 122.66 3i6n s SER 235 Ca 0.61 0.66 0.18 0.00 0.70 0.00 0.00 55.95 58.10 3i6n s SER 235 Cb -0.30 -2.18 0.50 0.00 -1.71 0.00 0.00 66.02 62.33 3i6n s SER 235 CO 0.27 0.25 1.64 -0.65 1.20 0.00 0.00 173.24 175.95 3i6n h PRO 236 N 5.62 0.00 0.00 5.44 0.11 -1.90 -3.17 132.00 138.09 3i6n h PRO 236 Ca -0.48 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3i6n h PRO 236 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3i6n h PRO 236 CO 0.67 0.40 -0.34 0.00 -0.21 0.00 0.00 178.00 178.52 3i6n n GLU 238 N -3.93 0.28 -0.08 0.00 0.28 -0.95 -4.03 120.64 112.21 3i6n n GLU 238 Ca -0.02 0.10 -0.15 0.00 -0.16 0.00 0.00 57.16 56.94 3i6n n GLU 238 Cb 0.40 -1.70 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 3i6n n GLU 238 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 3i6n h PHE 239 N 0.00 0.97 0.00 -1.84 3.57 -1.40 -2.56 116.94 115.69 3i6n h PHE 239 Ca 0.00 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.16 3i6n h PHE 239 Cb 0.74 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3i6n h PHE 239 CO 0.00 1.14 0.00 0.44 -2.23 0.00 0.00 178.31 177.66 3i6n n ILE 240 N -4.12 1.13 -2.85 1.41 -5.35 -1.13 -3.62 119.36 104.82 3i6n n ILE 240 Ca -0.05 0.28 -0.04 0.00 -0.27 0.00 0.00 62.75 62.68 3i6n n ILE 240 Cb 0.57 -1.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.35 3i6n n ILE 240 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3i6n s ASN 241 N -2.83 -1.38 0.64 7.28 3.84 -1.18 -5.00 114.94 116.31 3i6n s ASN 241 Ca 0.06 -1.61 0.34 0.00 0.21 0.00 0.00 52.86 51.87 3i6n s ASN 241 Cb 0.06 1.85 1.89 0.00 -0.55 0.00 0.00 41.25 44.50 3i6n s ASN 241 CO 0.16 -0.07 2.11 0.71 -2.79 0.00 0.00 177.10 177.22 3i6n h THR 242 N 4.99 0.15 0.31 -5.21 1.35 -1.52 -2.80 112.91 110.18 3i6n h THR 242 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 3i6n h THR 242 Cb 1.12 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 3i6n h THR 242 CO 0.03 0.00 -0.15 0.74 -0.25 0.00 0.00 175.52 175.90 3i6n h THR 243 N 0.00 0.40 0.00 6.82 2.02 -1.93 -3.31 112.91 116.91 3i6n h THR 243 Ca 0.03 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3i6n h THR 243 Cb 0.42 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3i6n h THR 243 CO -0.00 0.10 0.00 0.00 0.37 0.00 0.00 175.52 175.99 3i6n h ALA 244 N -0.72 1.00 -6.80 6.16 0.00 -1.85 -3.47 119.26 113.57 3i6n h ALA 244 Ca -0.04 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 3i6n h ALA 244 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3i6n h ALA 244 CO 0.07 0.00 -0.99 0.54 0.00 0.00 0.00 179.25 178.87 3i6n n ARG 245 N -2.65 -0.72 -4.01 0.00 1.74 -1.10 -4.97 116.66 104.96 3i6n n ARG 245 Ca 0.02 0.17 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 3i6n n ARG 245 Cb 0.28 -3.10 -0.14 0.00 -1.02 0.00 0.00 32.46 28.49 3i6n n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i6n s VAL 246 N -3.67 3.44 1.02 1.55 1.01 -1.26 -4.96 120.40 117.53 3i6n s VAL 246 Ca 0.39 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 3i6n s VAL 246 Cb -0.20 -2.55 0.20 0.00 0.00 0.00 0.00 36.38 33.83 3i6n s VAL 246 CO 0.95 0.43 1.16 -2.16 0.00 0.00 0.00 175.10 175.49 3i6n s PRO 247 N 1.30 0.21 0.85 2.72 0.04 -1.26 -2.24 135.00 136.62 3i6n s PRO 247 Ca 0.04 0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.00 3i6n s PRO 247 Cb -0.14 -1.75 0.11 0.00 0.04 0.00 0.00 34.50 32.75 3i6n s PRO 247 CO -0.02 -2.78 1.21 0.00 0.04 0.00 0.00 177.00 175.46 3i6n s PHE 249 N -3.64 3.45 -0.34 0.00 0.40 -1.26 -1.15 117.98 115.44 3i6n s PHE 249 Ca 0.65 0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 57.67 3i6n s PHE 249 Cb -0.10 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 3i6n s PHE 249 CO 0.50 0.32 0.31 -1.17 0.70 0.00 0.00 175.22 175.88 3i6n s LEU 250 N -2.68 4.49 0.34 -0.37 2.96 0.75 -4.56 118.68 119.62 3i6n s LEU 250 Ca 0.45 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 3i6n s LEU 250 Cb -0.12 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3i6n s LEU 250 CO 0.21 -0.30 0.21 0.00 -1.32 0.00 0.00 176.35 175.15 3i6n s ALA 251 N 1.89 2.09 0.37 5.97 0.00 -1.26 -4.19 121.76 126.64 3i6n s ALA 251 Ca 0.09 -1.79 0.11 0.00 0.00 0.00 0.00 51.96 50.38 3i6n s ALA 251 Cb -0.17 1.25 0.89 0.00 0.00 0.00 0.00 23.12 25.09 3i6n s ALA 251 CO 0.11 -0.56 1.86 0.78 0.00 0.00 0.00 175.76 177.96 3i6n h GLY 252 N 2.10 1.14 -4.94 0.00 0.00 -1.38 -3.41 103.07 96.59 3i6n h GLY 252 Ca -0.29 -0.27 -0.69 0.00 0.00 0.00 0.00 47.33 46.08 3i6n h GLY 252 CO 0.45 0.05 -0.78 -0.35 0.00 0.00 0.00 176.54 175.91 3i6n s ASP 253 N -5.73 3.94 0.47 0.19 2.15 -0.84 -3.71 116.67 113.13 3i6n s ASP 253 Ca -0.09 -0.23 0.32 0.00 0.43 0.00 0.00 52.55 52.98 3i6n s ASP 253 Cb 0.22 -0.86 1.51 0.00 -0.30 0.00 0.00 42.92 43.50 3i6n s ASP 253 CO 0.79 0.33 1.96 -0.26 -0.17 0.00 0.00 175.17 177.82 3i6n h PHE 254 N 5.45 0.00 -0.21 -5.34 -1.00 -1.94 -2.93 116.94 110.98 3i6n h PHE 254 Ca -0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.33 3i6n h PHE 254 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 3i6n h PHE 254 CO 0.49 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.73 3i6n n ARG 255 N -2.74 1.68 -0.30 1.51 1.74 -1.26 -4.48 116.66 112.81 3i6n n ARG 255 Ca -0.00 -1.03 0.13 0.00 -0.77 0.00 0.00 57.85 56.17 3i6n n ARG 255 Cb 0.18 -1.33 0.30 0.00 -1.02 0.00 0.00 32.46 30.59 3i6n n ARG 255 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i6n h ALA 256 N 3.84 1.40 -0.09 7.54 0.00 -1.87 -1.55 119.26 128.53 3i6n h ALA 256 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3i6n h ALA 256 Cb 0.43 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3i6n h ALA 256 CO 0.00 -0.37 0.00 0.43 0.00 0.00 0.00 179.25 179.31 3i6n n SER 257 N -5.08 0.98 -0.32 0.00 7.64 -1.26 -2.75 113.62 112.84 3i6n n SER 257 Ca 0.22 -1.58 0.28 0.00 1.01 0.00 0.00 58.87 58.80 3i6n n SER 257 Cb 0.66 -0.06 0.62 0.00 -1.01 0.00 0.00 64.21 64.42 3i6n n SER 257 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3i6n h GLU 258 N 1.32 0.20 -1.96 1.43 4.22 -1.61 -2.81 114.58 115.37 3i6n h GLU 258 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3i6n h GLU 258 Cb 0.29 -0.05 -0.22 0.00 0.50 0.00 0.00 28.75 29.28 3i6n h GLU 258 CO 0.00 0.13 0.10 1.14 -2.18 0.00 0.00 179.01 178.20 3i6n s GLN 259 N -5.24 0.73 0.31 1.92 1.03 -1.26 -1.37 119.66 115.78 3i6n s GLN 259 Ca -0.07 1.08 0.19 0.00 0.04 0.00 0.00 55.36 56.60 3i6n s GLN 259 Cb 0.24 0.25 1.11 0.00 0.03 0.00 0.00 33.01 34.64 3i6n s GLN 259 CO 0.80 -0.12 1.27 1.51 -2.54 0.00 0.00 175.29 176.21 3i6n n ILE 260 N 3.56 -0.31 0.11 3.63 3.06 -1.03 -0.25 119.36 128.14 3i6n n ILE 260 Ca -0.17 1.59 -0.03 0.00 -2.50 0.00 0.00 62.75 61.64 3i6n n ILE 260 Cb 0.57 -2.59 0.13 0.00 0.54 0.00 0.00 39.64 38.28 3i6n n ILE 260 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 3i6n h LEU 261 N 0.00 0.10 -0.13 9.51 4.07 -1.93 -1.80 115.31 125.13 3i6n h LEU 261 Ca 0.69 -0.06 -0.24 0.00 0.08 0.00 0.00 57.88 58.35 3i6n h LEU 261 Cb 1.91 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 43.64 3i6n h LEU 261 CO -0.57 0.72 -0.94 0.25 -1.08 0.00 0.00 178.44 176.83 3i6n h LEU 262 N 0.06 0.74 -0.69 1.67 5.85 -0.91 -2.70 115.31 119.33 3i6n h LEU 262 Ca -0.01 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 3i6n h LEU 262 Cb 1.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3i6n h LEU 262 CO 0.09 1.36 0.32 0.00 -0.34 0.00 0.00 178.44 179.87 3i6n h ALA 263 N 0.60 0.90 0.07 1.25 0.00 -1.27 -2.16 119.26 118.65 3i6n h ALA 263 Ca -0.09 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3i6n h ALA 263 Cb 1.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3i6n h ALA 263 CO 0.18 0.48 -0.18 1.15 0.00 0.00 0.00 179.25 180.87 3i6n h THR 264 N 0.97 0.59 -0.74 0.00 2.02 -1.26 -1.73 112.91 112.77 3i6n h THR 264 Ca 0.24 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.44 3i6n h THR 264 Cb 0.14 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 3i6n h THR 264 CO -0.03 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.35 3i6n h ALA 265 N 0.53 1.52 -0.69 6.16 0.00 -1.33 -1.05 119.26 124.40 3i6n h ALA 265 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3i6n h ALA 265 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3i6n h ALA 265 CO -0.12 0.43 0.36 0.45 0.00 0.00 0.00 179.25 180.37 3i6n h HIS 266 N 0.95 0.94 -0.54 0.00 3.86 -0.92 -2.47 115.15 116.96 3i6n h HIS 266 Ca 0.28 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.39 3i6n h HIS 266 Cb -0.03 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 3i6n h HIS 266 CO -0.00 0.66 0.03 1.15 0.86 0.00 0.00 177.93 180.63 3i6n h THR 267 N 0.96 1.26 -0.55 2.45 2.02 -0.31 -1.76 112.91 116.98 3i6n h THR 267 Ca 0.24 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.42 3i6n h THR 267 Cb 0.05 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 3i6n h THR 267 CO -0.04 0.38 0.24 -0.07 0.37 0.00 0.00 175.52 176.40 3i6n h LEU 268 N 0.81 0.29 -0.47 2.58 4.07 -0.98 -1.29 115.31 120.33 3i6n h LEU 268 Ca 0.16 0.05 -0.15 0.00 0.08 0.00 0.00 57.88 58.02 3i6n h LEU 268 Cb 0.50 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3i6n h LEU 268 CO 0.02 0.20 -0.32 -0.07 -1.08 0.00 0.00 178.44 177.19 3i6n h LEU 269 N 0.45 0.97 -0.26 1.67 3.38 -1.35 -1.25 115.31 118.92 3i6n h LEU 269 Ca 0.26 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3i6n h LEU 269 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3i6n h LEU 269 CO -0.22 1.20 0.16 0.25 0.09 0.00 0.00 178.44 179.91 3i6n h LEU 270 N 0.78 0.27 -0.90 1.67 5.85 -1.01 -2.39 115.31 119.57 3i6n h LEU 270 Ca 0.08 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3i6n h LEU 270 Cb 0.90 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3i6n h LEU 270 CO 0.08 0.19 0.59 0.03 -0.34 0.00 0.00 178.44 179.00 3i6n h ARG 271 N 0.33 1.20 -0.00 1.25 3.08 -1.10 -2.28 114.38 116.86 3i6n h ARG 271 Ca 0.10 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3i6n h ARG 271 Cb -0.02 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 3i6n h ARG 271 CO -0.04 0.80 -0.25 1.49 -1.07 0.00 0.00 179.97 180.91 3i6n h GLU 272 N 1.23 0.00 -0.01 0.04 4.57 -0.90 -1.18 114.58 118.34 3i6n h GLU 272 Ca 0.33 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.51 3i6n h GLU 272 Cb -0.13 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 3i6n h GLU 272 CO -0.07 0.25 -0.00 1.25 -1.18 0.00 0.00 179.01 179.26 3i6n h HIS 273 N 0.00 0.01 -0.35 0.92 2.76 -0.92 -1.48 115.15 116.10 3i6n h HIS 273 Ca -0.00 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 3i6n h HIS 273 Cb 0.44 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 3i6n h HIS 273 CO 0.00 0.40 0.15 -0.91 -1.30 0.00 0.00 177.93 176.27 3i6n h ASN 274 N -0.38 0.48 -0.79 3.26 2.35 -1.30 -1.00 115.58 118.20 3i6n h ASN 274 Ca 0.00 -0.16 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3i6n h ASN 274 Cb 0.40 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.58 3i6n h ASN 274 CO 0.00 0.51 0.45 -0.09 -1.65 0.00 0.00 177.43 176.66 3i6n h ARG 275 N 0.43 0.77 -0.39 0.81 2.43 -1.21 0.15 114.38 117.38 3i6n h ARG 275 Ca 0.12 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3i6n h ARG 275 Cb 0.17 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3i6n h ARG 275 CO -0.01 0.51 0.04 1.25 -1.51 0.00 0.00 179.97 180.25 3i6n h LEU 276 N 0.80 0.56 0.03 3.80 5.85 -1.01 -2.39 115.31 122.94 3i6n h LEU 276 Ca 0.36 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.80 3i6n h LEU 276 Cb 0.27 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.17 3i6n h LEU 276 CO -0.21 0.60 -0.72 0.00 -0.34 0.00 0.00 178.44 177.77 3i6n h ALA 277 N 1.47 0.05 0.00 1.25 0.00 0.21 -2.40 119.26 119.84 3i6n h ALA 277 Ca 0.13 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3i6n h ALA 277 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3i6n h ALA 277 CO 0.01 0.41 -0.25 0.07 0.00 0.00 0.00 179.25 179.49 3i6n h ARG 278 N -0.06 0.00 -0.21 0.00 0.11 -0.96 -1.44 114.38 111.82 3i6n h ARG 278 Ca -0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.85 3i6n h ARG 278 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 3i6n h ARG 278 CO 0.14 0.25 -0.40 0.93 0.10 0.00 0.00 179.97 180.99 3i6n h GLU 279 N 0.00 0.65 -0.22 0.08 4.39 -1.44 -2.67 114.58 115.37 3i6n h GLU 279 Ca -0.00 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.22 3i6n h GLU 279 Cb 0.55 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3i6n h GLU 279 CO 0.03 1.03 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.68 3i6n h LEU 280 N 0.34 0.36 -1.11 1.33 3.38 -1.04 -1.73 115.31 116.84 3i6n h LEU 280 Ca 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3i6n h LEU 280 Cb 1.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3i6n h LEU 280 CO 0.09 0.55 0.12 0.50 0.09 0.00 0.00 178.44 179.79 3i6n h LYS 281 N 0.34 0.75 0.00 1.13 1.63 -1.20 -1.14 116.57 118.09 3i6n h LYS 281 Ca 0.06 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 3i6n h LYS 281 Cb 0.49 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 3i6n h LYS 281 CO 0.03 0.68 -0.43 -0.22 -3.45 0.00 0.00 179.45 176.07 3i6n h LYS 282 N 0.73 0.00 0.00 1.90 3.64 -0.96 -1.88 116.57 120.00 3i6n h LYS 282 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3i6n h LYS 282 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3i6n h LYS 282 CO -0.00 0.43 -0.93 1.47 -2.27 0.00 0.00 179.45 178.15 3i6n n LEU 283 N -4.02 0.79 -3.10 5.20 -0.00 -1.06 -4.47 117.00 110.34 3i6n n LEU 283 Ca -0.02 -0.46 -0.20 0.00 -0.00 0.00 0.00 56.01 55.33 3i6n n LEU 283 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.85 3i6n n LEU 283 CO 0.39 0.20 -0.12 0.59 -0.00 0.00 0.00 177.39 178.45 3i6n n ASN 284 N -1.48 1.85 -0.28 1.45 3.02 -0.45 -4.62 115.26 114.75 3i6n n ASN 284 Ca 0.03 -3.19 0.22 0.00 -0.03 0.00 0.00 54.58 51.61 3i6n n ASN 284 Cb 0.30 -0.60 0.41 0.00 -0.61 0.00 0.00 39.78 39.28 3i6n n ASN 284 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3i6n n PRO 285 N 0.12 -0.06 0.27 3.52 -0.02 -0.71 -0.26 135.00 137.86 3i6n n PRO 285 Ca 0.26 1.21 0.16 0.00 -2.02 0.00 0.00 63.50 63.12 3i6n n PRO 285 Cb 0.59 -2.08 0.72 0.00 -0.02 0.00 0.00 33.50 32.71 3i6n n PRO 285 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 3i6n h HIS 286 N 0.00 0.00 -3.69 6.00 2.07 -1.92 -3.46 115.15 114.15 3i6n h HIS 286 Ca 0.65 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.61 3i6n h HIS 286 Cb 1.61 0.00 0.14 0.00 2.57 0.00 0.00 27.41 31.74 3i6n h HIS 286 CO -0.16 0.05 0.38 0.91 -3.07 0.00 0.00 177.93 176.03 3i6n n TRP 287 N -3.19 1.65 -2.33 6.12 8.01 0.64 -5.00 117.44 123.34 3i6n n TRP 287 Ca -0.00 0.46 -0.26 0.00 -1.31 0.00 0.00 57.50 56.39 3i6n n TRP 287 Cb 0.29 -2.27 0.13 0.00 -2.01 0.00 0.00 31.31 27.44 3i6n n TRP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 3i6n s ASN 288 N -0.96 4.04 0.17 -0.99 2.20 -1.26 -4.89 114.94 113.24 3i6n s ASN 288 Ca 0.71 -0.05 -0.14 0.00 -0.94 0.00 0.00 52.86 52.44 3i6n s ASN 288 Cb -0.45 -0.27 0.10 0.00 -2.00 0.00 0.00 41.25 38.63 3i6n s ASN 288 CO 0.50 -2.09 1.79 1.23 -2.94 0.00 0.00 177.10 175.59 3i6n h GLY 289 N -0.88 0.64 1.06 0.45 0.00 -1.92 -1.54 103.07 100.88 3i6n h GLY 289 Ca -0.40 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 3i6n h GLY 289 CO 0.42 0.12 -0.04 -2.09 0.00 0.00 0.00 176.54 174.95 3i6n h GLU 290 N 0.47 0.99 -0.89 4.80 4.57 -1.95 -1.42 114.58 121.16 3i6n h GLU 290 Ca 0.20 -0.34 0.12 0.00 -1.18 0.00 0.00 59.36 58.16 3i6n h GLU 290 Cb 0.10 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.52 3i6n h GLU 290 CO -0.13 1.01 0.52 -0.22 -1.18 0.00 0.00 179.01 179.01 3i6n h LYS 291 N 0.87 0.80 -0.33 1.92 1.63 -1.84 0.13 116.57 119.75 3i6n h LYS 291 Ca 0.15 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 3i6n h LYS 291 Cb 0.59 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3i6n h LYS 291 CO 0.04 0.53 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.28 3i6n h LEU 292 N 0.82 0.76 0.83 5.20 -0.00 -0.87 -2.32 115.31 119.73 3i6n h LEU 292 Ca 0.45 -0.43 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 3i6n h LEU 292 Cb 0.48 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 3i6n h LEU 292 CO -0.28 1.02 -0.45 0.22 -0.00 0.00 0.00 178.44 178.96 3i6n h TYR 293 N 0.49 -1.17 -0.50 1.13 3.20 -0.02 -1.56 116.97 118.54 3i6n h TYR 293 Ca 0.07 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.00 3i6n h TYR 293 Cb 0.76 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 39.37 3i6n h TYR 293 CO 0.06 -0.69 0.12 1.96 -1.64 0.00 0.00 178.16 177.97 3i6n h GLN 294 N -1.18 0.26 -0.29 1.82 1.08 -0.89 0.95 115.11 116.86 3i6n h GLN 294 Ca -0.11 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 56.93 3i6n h GLN 294 Cb 0.92 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 3i6n h GLN 294 CO 0.16 0.17 -0.39 1.49 -0.95 0.00 0.00 178.83 179.31 3i6n h GLU 295 N 0.27 0.69 0.08 1.46 4.57 -1.44 0.36 114.58 120.57 3i6n h GLU 295 Ca 0.25 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3i6n h GLU 295 Cb 0.32 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3i6n h GLU 295 CO -0.31 0.96 -0.04 0.00 -1.18 0.00 0.00 179.01 178.45 3i6n h ALA 296 N 0.99 -0.10 -0.49 2.92 0.00 -0.95 -1.87 119.26 119.76 3i6n h ALA 296 Ca 0.05 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3i6n h ALA 296 Cb 0.92 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 3i6n h ALA 296 CO 0.08 -0.47 -0.09 -0.09 0.00 0.00 0.00 179.25 178.68 3i6n h ARG 297 N -0.27 0.02 -0.66 0.00 2.43 -0.57 -1.14 114.38 114.19 3i6n h ARG 297 Ca -0.01 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3i6n h ARG 297 Cb 0.23 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 3i6n h ARG 297 CO 0.02 0.02 0.34 -0.22 -1.51 0.00 0.00 179.97 178.61 3i6n h LYS 298 N 0.02 0.60 -0.01 0.20 3.64 -0.04 -1.88 116.57 119.10 3i6n h LYS 298 Ca 0.24 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3i6n h LYS 298 Cb 0.37 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3i6n h LYS 298 CO -0.48 0.39 0.01 0.82 -2.27 0.00 0.00 179.45 177.92 3i6n h ILE 299 N 0.61 1.09 -0.71 2.00 2.04 -0.40 -2.61 117.51 119.54 3i6n h ILE 299 Ca 0.31 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3i6n h ILE 299 Cb 0.25 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3i6n h ILE 299 CO -0.22 0.07 0.47 0.25 0.00 0.00 0.00 178.15 178.72 3i6n h LEU 300 N -0.09 0.68 0.33 1.44 5.85 -1.03 0.09 115.31 122.58 3i6n h LEU 300 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3i6n h LEU 300 Cb 0.11 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3i6n h LEU 300 CO -0.00 0.45 -0.16 1.23 -0.34 0.00 0.00 178.44 179.62 3i6n h GLY 301 N 0.78 -0.47 0.22 3.75 0.00 -1.19 -1.03 103.07 105.13 3i6n h GLY 301 Ca 0.30 0.17 0.19 0.00 0.00 0.00 0.00 47.33 47.99 3i6n h GLY 301 CO -0.09 -0.17 0.61 0.00 0.00 0.00 0.00 176.54 176.89 3i6n h ALA 302 N 0.13 1.81 -0.04 3.60 0.00 -0.93 -0.97 119.26 122.86 3i6n h ALA 302 Ca -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i6n h ALA 302 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3i6n h ALA 302 CO 0.08 -0.15 0.01 0.35 0.00 0.00 0.00 179.25 179.54 3i6n h PHE 303 N 0.69 0.07 -0.56 0.00 3.57 -0.45 -2.08 116.94 118.19 3i6n h PHE 303 Ca 0.54 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.06 3i6n h PHE 303 Cb 0.93 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3i6n h PHE 303 CO -0.00 0.24 0.37 0.82 -2.23 0.00 0.00 178.31 177.51 3i6n h ILE 304 N -0.12 1.07 -0.13 1.41 1.08 0.11 -1.94 117.51 118.99 3i6n h ILE 304 Ca 0.01 -0.22 -0.21 0.00 -0.39 0.00 0.00 64.86 64.06 3i6n h ILE 304 Cb 0.21 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 3i6n h ILE 304 CO -0.00 0.12 -0.75 1.56 -0.69 0.00 0.00 178.15 178.39 3i6n h GLN 305 N 0.65 0.64 0.23 2.37 4.20 -1.26 -2.09 115.11 119.84 3i6n h GLN 305 Ca 0.22 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 3i6n h GLN 305 Cb 0.09 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3i6n h GLN 305 CO -0.06 1.13 -0.11 0.82 -0.67 0.00 0.00 178.83 179.94 3i6n h ILE 306 N 0.44 0.84 -0.31 2.54 2.04 -0.95 0.16 117.51 122.27 3i6n h ILE 306 Ca -0.04 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.25 3i6n h ILE 306 Cb 1.35 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 3i6n h ILE 306 CO 0.14 0.13 0.03 0.40 0.00 0.00 0.00 178.15 178.86 3i6n h ILE 307 N -0.63 0.82 0.32 -0.67 1.08 -1.45 0.69 117.51 117.66 3i6n h ILE 307 Ca -0.03 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3i6n h ILE 307 Cb 0.45 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 3i6n h ILE 307 CO 0.05 0.02 -0.18 0.74 -0.69 0.00 0.00 178.15 178.10 3i6n h THR 308 N 0.13 0.63 0.09 -0.27 2.02 -1.31 0.18 112.91 114.39 3i6n h THR 308 Ca 0.15 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 67.07 3i6n h THR 308 Cb 0.17 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3i6n h THR 308 CO -0.21 0.00 -1.17 -0.26 0.37 0.00 0.00 175.52 174.25 3i6n h PHE 309 N -0.47 0.41 0.08 3.16 -1.00 -0.46 0.96 116.94 119.62 3i6n h PHE 309 Ca -0.04 -0.29 -0.19 0.00 2.81 0.00 0.00 57.97 60.27 3i6n h PHE 309 Cb 0.38 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 3i6n h PHE 309 CO -0.08 1.21 -0.94 -0.09 -1.61 0.00 0.00 178.31 176.80 3i6n h ARG 310 N 0.07 0.17 0.01 1.51 2.43 0.35 -3.41 114.38 115.52 3i6n h ARG 310 Ca -0.11 -0.29 -0.27 0.00 -0.81 0.00 0.00 59.98 58.50 3i6n h ARG 310 Cb 1.89 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.51 3i6n h ARG 310 CO 0.19 1.14 -1.50 -0.25 -1.51 0.00 0.00 179.97 178.03 3i6n n ASP 311 N -4.20 1.90 -0.06 -3.80 8.00 0.42 -4.72 116.55 114.09 3i6n n ASP 311 Ca -0.20 0.39 -0.04 0.00 0.71 0.00 0.00 54.79 55.64 3i6n n ASP 311 Cb 0.76 -0.93 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 3i6n n ASP 311 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3i6n h TYR 312 N -0.89 0.00 -0.76 1.24 3.20 -0.72 -3.41 116.97 115.64 3i6n h TYR 312 Ca -0.40 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.55 3i6n h TYR 312 Cb 1.42 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.62 3i6n h TYR 312 CO 0.07 0.28 0.42 -0.07 -1.64 0.00 0.00 178.16 177.22 3i6n h LEU 313 N -1.00 0.59 -2.30 2.82 3.38 -1.04 -2.43 115.31 115.33 3i6n h LEU 313 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3i6n h LEU 313 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3i6n h LEU 313 CO -0.01 0.35 0.10 -0.65 0.09 0.00 0.00 178.44 178.32 3i6n h PRO 314 N 0.72 0.00 -0.36 1.13 0.11 -1.79 0.16 132.00 131.96 3i6n h PRO 314 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 3i6n h PRO 314 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3i6n h PRO 314 CO -0.24 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.99 3i6n n ILE 315 N -2.80 0.71 -0.12 4.15 -5.35 -0.92 -1.99 119.36 113.04 3i6n n ILE 315 Ca -0.02 -0.85 -0.22 0.00 -0.27 0.00 0.00 62.75 61.38 3i6n n ILE 315 Cb 0.16 0.74 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 3i6n n ILE 315 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3i6n n VAL 316 N 0.95 1.48 0.08 7.28 0.31 0.32 -3.86 118.33 124.88 3i6n n VAL 316 Ca 0.15 -0.21 -0.07 0.00 -0.01 0.00 0.00 64.34 64.20 3i6n n VAL 316 Cb 0.47 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.35 3i6n n VAL 316 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3i6n h LEU 317 N -0.96 0.06 0.00 7.52 -0.00 -1.11 -0.07 115.31 120.75 3i6n h LEU 317 Ca -0.47 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.36 3i6n h LEU 317 Cb 1.40 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 3i6n h LEU 317 CO -0.28 0.95 0.00 0.61 -0.00 0.00 0.00 178.44 179.71 3i6n n GLY 318 N 1.08 2.41 0.32 0.83 0.00 -0.84 -2.51 105.19 106.47 3i6n n GLY 318 Ca -0.01 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 45.74 3i6n n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i6n h SER 319 N 7.10 0.00 -0.04 1.61 4.64 -1.34 -1.92 113.55 123.60 3i6n h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i6n h SER 319 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i6n h SER 319 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 3i6n n GLU 320 N -3.57 1.18 0.33 4.77 -0.58 -1.05 -4.25 120.64 117.47 3i6n n GLU 320 Ca -0.02 -0.26 -0.16 0.00 -0.42 0.00 0.00 57.16 56.30 3i6n n GLU 320 Cb 0.13 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.61 3i6n n GLU 320 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 3i6n h MET 321 N 0.53 -0.82 -0.07 3.49 1.85 -1.49 -3.21 114.93 115.21 3i6n h MET 321 Ca 0.00 0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.17 3i6n h MET 321 Cb 0.12 0.19 -0.00 0.00 0.43 0.00 0.00 31.60 32.33 3i6n h MET 321 CO 0.00 -0.50 0.07 1.96 -0.40 0.00 0.00 176.91 178.04 3i6n h GLN 322 N -1.07 0.00 0.00 0.39 4.20 -1.79 -0.99 115.11 115.85 3i6n h GLN 322 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3i6n h GLN 322 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3i6n h GLN 322 CO 0.14 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.47 3i6n n LYS 323 N -3.96 0.20 0.00 1.46 4.81 -1.21 -3.38 118.16 116.08 3i6n n LYS 323 Ca -0.01 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 3i6n n LYS 323 Cb 0.17 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.46 3i6n n LYS 323 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 3i6n n TRP 324 N -2.13 0.00 -3.44 5.64 7.02 -0.98 -4.86 117.44 118.69 3i6n n TRP 324 Ca 0.05 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.27 3i6n n TRP 324 Cb 0.36 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.16 3i6n n TRP 324 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 3i6n n ILE 325 N -1.29 0.29 -0.36 -0.99 5.41 -0.41 -4.66 119.36 117.34 3i6n n ILE 325 Ca 0.00 -4.28 -0.29 0.00 1.00 0.00 0.00 62.75 59.17 3i6n n ILE 325 Cb 0.02 -1.95 0.28 0.00 -0.71 0.00 0.00 39.64 37.28 3i6n n ILE 325 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3i6n s PRO 326 N -1.18 -2.25 0.63 0.38 0.04 -1.22 -4.48 135.00 126.92 3i6n s PRO 326 Ca 0.34 0.49 -0.15 0.00 0.04 0.00 0.00 61.00 61.71 3i6n s PRO 326 Cb 0.09 -1.43 -0.02 0.00 0.04 0.00 0.00 34.50 33.19 3i6n s PRO 326 CO -0.13 -4.52 1.09 -2.14 0.04 0.00 0.00 177.00 171.35 3i6n s PRO 327 N -4.71 3.01 0.13 0.56 0.02 -1.26 -4.94 135.00 127.81 3i6n s PRO 327 Ca 0.69 1.31 -0.31 0.00 0.02 0.00 0.00 61.00 62.71 3i6n s PRO 327 Cb -0.20 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 3i6n s PRO 327 CO 0.62 -1.07 1.82 -0.47 -0.33 0.00 0.00 177.00 177.57 3i6n s TYR 328 N -2.39 2.20 -0.89 6.54 5.04 -1.26 -4.92 117.35 121.67 3i6n s TYR 328 Ca 0.66 0.01 0.11 0.00 -2.44 0.00 0.00 57.07 55.40 3i6n s TYR 328 Cb -0.19 -4.17 -0.03 0.00 0.35 0.00 0.00 41.96 37.92 3i6n s TYR 328 CO 0.40 -4.82 0.62 1.04 -1.34 0.00 0.00 175.55 171.45 3i6n n GLN 329 N 5.56 2.38 0.00 4.97 1.13 -1.26 -5.10 117.38 125.06 3i6n n GLN 329 Ca 0.18 -0.48 0.00 0.00 -1.94 0.00 0.00 57.00 54.75 3i6n n GLN 329 Cb 0.38 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 29.64 3i6n n GLN 329 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3i6n n GLY 330 N 1.02 3.00 3.74 1.08 0.00 -1.26 -5.06 105.19 107.71 3i6n n GLY 330 Ca 0.04 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 3i6n n GLY 330 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3i6n n TYR 331 N -1.21 2.71 -3.84 1.61 9.36 -1.26 -4.90 117.16 119.62 3i6n n TYR 331 Ca 0.00 0.42 -0.30 0.00 3.32 0.00 0.00 57.90 61.34 3i6n n TYR 331 Cb 0.00 -2.52 -0.15 0.00 -0.63 0.00 0.00 39.34 36.04 3i6n n TYR 331 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3i6n s ASN 332 N 0.04 4.07 0.00 2.98 3.84 -0.53 -5.01 114.94 120.32 3i6n s ASN 332 Ca 0.58 -1.59 0.16 0.00 0.21 0.00 0.00 52.86 52.22 3i6n s ASN 332 Cb -0.52 -1.09 0.93 0.00 -0.55 0.00 0.00 41.25 40.02 3i6n s ASN 332 CO 0.58 -0.36 1.35 -0.46 -2.79 0.00 0.00 177.10 175.42 3i6n n ASN 333 N 4.69 0.00 -1.26 -4.21 0.23 -1.26 -2.53 115.26 110.92 3i6n n ASN 333 Ca -0.03 -0.47 0.12 0.00 -0.53 0.00 0.00 54.58 53.67 3i6n n ASN 333 Cb 0.43 -0.01 0.29 0.00 -2.08 0.00 0.00 39.78 38.41 3i6n n ASN 333 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3i6n n SER 334 N -1.01 3.70 -4.73 0.53 7.64 -1.26 -4.91 113.62 113.57 3i6n n SER 334 Ca 0.12 -1.99 -0.35 0.00 1.01 0.00 0.00 58.87 57.65 3i6n n SER 334 Cb 0.06 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 3i6n n SER 334 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3i6n s VAL 335 N -1.18 5.38 -0.62 0.44 1.01 -1.05 -5.04 120.40 119.34 3i6n s VAL 335 Ca 0.45 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 3i6n s VAL 335 Cb 0.24 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 33.13 3i6n s VAL 335 CO 0.32 0.43 1.26 -0.62 0.00 0.00 0.00 175.10 176.48 3i6n s ASP 336 N 0.38 6.31 0.00 3.32 2.15 -1.26 -4.68 116.67 122.89 3i6n s ASP 336 Ca 0.11 -0.02 0.29 0.00 0.43 0.00 0.00 52.55 53.35 3i6n s ASP 336 Cb -0.12 -2.55 1.53 0.00 -0.30 0.00 0.00 42.92 41.48 3i6n s ASP 336 CO -0.00 -1.63 2.01 -0.81 -0.17 0.00 0.00 175.17 174.57 3i6n n PRO 337 N 8.75 0.56 -1.92 4.34 -0.04 -1.26 -4.79 135.00 140.63 3i6n n PRO 337 Ca 0.08 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.14 3i6n n PRO 337 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 3i6n n PRO 337 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3i6n s ARG 338 N -2.40 4.21 0.10 0.54 0.52 -1.26 -4.59 118.95 116.06 3i6n s ARG 338 Ca 0.32 2.43 -0.31 0.00 -0.52 0.00 0.00 55.73 57.66 3i6n s ARG 338 Cb 0.19 -3.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 3i6n s ARG 338 CO 0.40 -0.41 1.22 0.42 0.02 0.00 0.00 175.30 176.96 3i6n s ILE 339 N -1.06 3.82 0.62 1.52 -1.09 -1.26 -4.75 121.20 118.99 3i6n s ILE 339 Ca 0.52 1.36 -0.11 0.00 -2.23 0.00 0.00 60.65 60.18 3i6n s ILE 339 Cb -0.44 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3i6n s ILE 339 CO 0.58 0.13 1.03 -0.94 -1.23 0.00 0.00 174.94 174.52 3i6n s SER 340 N 0.84 6.19 0.31 3.58 1.04 -1.26 -0.65 113.70 123.76 3i6n s SER 340 Ca 0.58 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.48 3i6n s SER 340 Cb -0.31 -2.48 0.52 0.00 0.10 0.00 0.00 66.02 63.85 3i6n s SER 340 CO 0.31 -0.90 1.86 -1.13 0.98 0.00 0.00 173.24 174.36 3i6n h ASN 341 N -0.24 0.61 0.42 7.02 -0.73 -0.49 -2.95 115.58 119.22 3i6n h ASN 341 Ca -0.44 -0.11 -0.13 0.00 1.87 0.00 0.00 56.30 57.49 3i6n h ASN 341 Cb 1.19 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.61 3i6n h ASN 341 CO 0.61 0.64 -0.57 1.62 -0.37 0.00 0.00 177.43 179.37 3i6n h VAL 342 N 0.63 1.39 -0.75 2.57 3.04 -1.93 -3.12 116.25 118.08 3i6n h VAL 342 Ca 0.14 -1.92 0.11 0.00 -1.01 0.00 0.00 66.70 64.02 3i6n h VAL 342 Cb 0.31 1.99 -0.05 0.00 -2.01 0.00 0.00 31.29 31.53 3i6n h VAL 342 CO 0.01 0.56 0.49 0.15 -1.01 0.00 0.00 177.57 177.77 3i6n h PHE 343 N 0.12 0.63 0.00 3.17 3.57 -1.90 0.87 116.94 123.40 3i6n h PHE 343 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3i6n h PHE 343 Cb 1.04 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.58 3i6n h PHE 343 CO 0.01 0.28 0.00 0.25 -2.23 0.00 0.00 178.31 176.62 3i6n n THR 344 N -4.50 1.05 -0.06 4.41 -2.24 -1.18 -1.26 114.28 110.51 3i6n n THR 344 Ca 0.13 0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 62.12 3i6n n THR 344 Cb 0.40 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.47 3i6n n THR 344 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3i6n n PHE 345 N -1.43 0.00 0.02 4.78 3.01 0.20 -4.41 117.46 119.63 3i6n n PHE 345 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 3i6n n PHE 345 Cb 0.12 -0.56 0.03 0.00 -0.01 0.00 0.00 39.48 39.06 3i6n n PHE 345 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i6n h ALA 346 N 0.56 0.63 0.00 4.37 0.00 -0.96 -2.58 119.26 121.28 3i6n h ALA 346 Ca -0.31 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.05 3i6n h ALA 346 Cb 1.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3i6n h ALA 346 CO 0.02 0.71 0.00 0.34 0.00 0.00 0.00 179.25 180.32 3i6n n PHE 347 N -3.92 0.00 0.78 0.00 -0.00 -0.39 -2.55 117.46 111.38 3i6n n PHE 347 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.43 3i6n n PHE 347 Cb 0.65 -0.23 0.10 0.00 -0.00 0.00 0.00 39.48 39.99 3i6n n PHE 347 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3i6n n ARG 348 N -1.23 1.83 0.26 -4.13 1.74 -0.97 -3.27 116.66 110.89 3i6n n ARG 348 Ca 0.08 -0.77 0.15 0.00 -0.77 0.00 0.00 57.85 56.54 3i6n n ARG 348 Cb 0.11 -1.53 0.60 0.00 -1.02 0.00 0.00 32.46 30.62 3i6n n ARG 348 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3i6n h PHE 349 N 1.05 0.00 -0.07 -1.55 -5.15 -1.70 -2.52 116.94 106.99 3i6n h PHE 349 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 3i6n h PHE 349 Cb 0.69 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.86 3i6n h PHE 349 CO 0.23 0.07 0.08 0.78 -2.00 0.00 0.00 178.31 177.47 3i6n h GLY 350 N 2.10 0.00 1.97 6.09 0.00 -1.84 -1.69 103.07 109.69 3i6n h GLY 350 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3i6n h GLY 350 CO 0.01 0.00 -0.16 0.45 0.00 0.00 0.00 176.54 176.84 3i6n h HIS 351 N 0.00 0.04 -0.00 5.60 3.86 -1.74 -1.57 115.15 121.33 3i6n h HIS 351 Ca 0.03 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3i6n h HIS 351 Cb 0.18 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3i6n h HIS 351 CO 0.00 0.20 0.00 -1.33 0.86 0.00 0.00 177.93 177.66 3i6n n MET 352 N -4.33 1.03 0.00 2.45 2.81 -0.64 -3.12 117.12 115.32 3i6n n MET 352 Ca -0.02 -0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.91 3i6n n MET 352 Cb 0.23 -1.46 0.06 0.00 -0.71 0.00 0.00 33.22 31.34 3i6n n MET 352 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3i6n n GLU 353 N -0.90 1.48 -2.84 0.03 1.02 -0.59 -3.99 120.64 114.85 3i6n n GLU 353 Ca 0.22 -1.43 -0.42 0.00 -0.02 0.00 0.00 57.16 55.51 3i6n n GLU 353 Cb 0.11 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 3i6n n GLU 353 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3i6n s VAL 354 N -1.55 4.79 0.69 2.62 1.01 -1.18 -1.21 120.40 125.58 3i6n s VAL 354 Ca 0.19 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 3i6n s VAL 354 Cb 0.14 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3i6n s VAL 354 CO 0.25 -0.11 1.06 -2.16 0.00 0.00 0.00 175.10 174.15 3i6n s PRO 355 N 2.94 3.02 0.30 2.72 0.04 -1.26 -4.45 135.00 138.31 3i6n s PRO 355 Ca 0.37 0.73 0.26 0.00 0.04 0.00 0.00 61.00 62.39 3i6n s PRO 355 Cb -0.15 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.33 3i6n s PRO 355 CO 0.07 -0.98 1.76 0.66 0.04 0.00 0.00 177.00 178.56 3i6n h SER 356 N -0.62 0.00 -4.91 6.66 4.64 -1.97 -3.45 113.55 113.90 3i6n h SER 356 Ca -0.45 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.69 3i6n h SER 356 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.15 3i6n h SER 356 CO 0.61 0.00 -0.70 0.42 -0.87 0.00 0.00 176.83 176.29 3i6n s THR 357 N -3.30 0.43 0.01 2.95 -4.23 -1.26 -0.58 115.64 109.66 3i6n s THR 357 Ca 0.06 -1.67 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 3i6n s THR 357 Cb 0.10 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.58 3i6n s THR 357 CO 0.48 -0.82 -0.24 -0.69 -0.54 0.00 0.00 174.62 172.81 3i6n s VAL 358 N -3.22 1.90 0.14 2.29 1.01 -0.20 -4.83 120.40 117.49 3i6n s VAL 358 Ca 0.04 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 60.98 3i6n s VAL 358 Cb 0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3i6n s VAL 358 CO -0.06 0.42 -0.22 -0.44 0.00 0.00 0.00 175.10 174.81 3i6n s SER 359 N -0.86 3.63 -0.08 3.32 0.01 -1.26 -1.11 113.70 117.35 3i6n s SER 359 Ca 0.10 -0.68 0.03 0.00 1.31 0.00 0.00 55.95 56.70 3i6n s SER 359 Cb -0.09 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.73 3i6n s SER 359 CO 0.00 0.16 -0.17 -0.13 0.41 0.00 0.00 173.24 173.52 3i6n s ARG 360 N -2.25 2.80 0.14 12.44 3.00 -0.83 -4.40 118.95 129.85 3i6n s ARG 360 Ca 0.17 -0.75 0.09 0.00 0.00 0.00 0.00 55.73 55.25 3i6n s ARG 360 Cb -0.10 -2.40 -0.04 0.00 0.00 0.00 0.00 34.95 32.41 3i6n s ARG 360 CO 0.09 0.43 -0.21 -0.51 0.00 0.00 0.00 175.30 175.09 3i6n s LEU 361 N -0.23 2.36 0.00 2.53 1.43 -0.59 -2.13 118.68 122.05 3i6n s LEU 361 Ca 0.00 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 3i6n s LEU 361 Cb -0.13 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3i6n s LEU 361 CO 0.03 0.06 0.00 -0.90 0.23 0.00 0.00 176.35 175.77 3i6n n ASP 362 N 0.71 0.00 0.01 2.29 5.68 0.27 -4.25 116.55 121.26 3i6n n ASP 362 Ca -0.16 -0.77 0.10 0.00 -0.50 0.00 0.00 54.79 53.45 3i6n n ASP 362 Cb 0.55 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.04 3i6n n ASP 362 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3i6n h GLU 363 N 0.00 0.34 -0.64 0.11 5.08 -1.99 0.36 114.58 117.84 3i6n h GLU 363 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3i6n h GLU 363 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3i6n h GLU 363 CO 0.00 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 3i6n n ASN 364 N -4.48 4.42 -3.49 1.42 3.02 -1.26 -4.92 115.26 109.98 3i6n n ASN 364 Ca 0.06 -2.51 -0.19 0.00 -0.03 0.00 0.00 54.58 51.91 3i6n n ASN 364 Cb 0.25 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 38.93 3i6n n ASN 364 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3i6n n TYR 365 N 0.80 -2.33 -4.32 3.10 4.01 0.12 -5.02 117.16 113.52 3i6n n TYR 365 Ca 0.22 0.95 -0.26 0.00 -0.16 0.00 0.00 57.90 58.66 3i6n n TYR 365 Cb 0.87 -5.03 -0.09 0.00 -0.31 0.00 0.00 39.34 34.77 3i6n n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3i6n s GLN 366 N -5.61 2.03 -0.17 -0.72 -1.52 -1.26 -4.77 119.66 107.64 3i6n s GLN 366 Ca 0.13 -1.36 -0.38 0.00 -1.95 0.00 0.00 55.36 51.80 3i6n s GLN 366 Cb -0.06 -2.10 -0.15 0.00 -0.22 0.00 0.00 33.01 30.48 3i6n s GLN 366 CO 0.74 0.41 1.71 -2.30 -0.25 0.00 0.00 175.29 175.60 3i6n n PRO 367 N -0.19 1.40 -2.75 2.91 -0.02 -1.26 -0.56 135.00 134.52 3i6n n PRO 367 Ca -0.09 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3i6n n PRO 367 Cb 0.57 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 3i6n n PRO 367 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3i6n s TRP 368 N 3.13 2.62 0.00 6.00 -0.00 -0.91 -4.70 118.94 125.08 3i6n s TRP 368 Ca 0.95 -0.56 0.00 0.00 -0.00 0.00 0.00 56.10 56.48 3i6n s TRP 368 Cb -0.96 -4.42 0.00 0.00 -0.00 0.00 0.00 33.47 28.08 3i6n s TRP 368 CO 0.59 -1.77 0.00 0.41 -0.00 0.00 0.00 176.95 176.18 3i6n n GLY 369 N 5.53 -2.41 0.08 5.86 0.00 -1.26 -4.25 105.19 108.74 3i6n n GLY 369 Ca 0.06 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 3i6n n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i6n h PRO 370 N 0.00 0.00 -1.94 1.61 0.13 -2.02 -3.38 132.00 126.41 3i6n h PRO 370 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 3i6n h PRO 370 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 3i6n h PRO 370 CO 0.00 0.62 -0.11 0.39 -0.23 0.00 0.00 178.00 178.67 3i6n n GLU 371 N -3.12 3.54 0.18 0.86 1.02 -1.26 -4.83 120.64 117.03 3i6n n GLU 371 Ca -0.13 -4.45 0.04 0.00 -0.02 0.00 0.00 57.16 52.60 3i6n n GLU 371 Cb 1.02 -2.28 0.34 0.00 -0.02 0.00 0.00 31.44 30.50 3i6n n GLU 371 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i6n h ALA 372 N 3.01 1.11 -3.24 0.62 0.00 -1.75 -3.41 119.26 115.61 3i6n h ALA 372 Ca 0.34 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 3i6n h ALA 372 Cb 0.54 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 17.97 3i6n h ALA 372 CO 1.00 0.51 -0.67 -2.00 0.00 0.00 0.00 179.25 178.09 3i6n s GLU 373 N -3.81 2.74 0.09 0.00 2.12 -1.26 -1.97 118.70 116.62 3i6n s GLU 373 Ca -0.01 -1.07 0.06 0.00 0.36 0.00 0.00 54.97 54.30 3i6n s GLU 373 Cb 0.12 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 3i6n s GLU 373 CO 0.71 -0.54 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.34 3i6n s LEU 374 N 1.37 3.28 0.11 2.70 1.43 -0.26 -4.92 118.68 122.39 3i6n s LEU 374 Ca -0.01 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 3i6n s LEU 374 Cb -0.18 -2.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 3i6n s LEU 374 CO 0.00 0.18 1.26 -2.84 0.23 0.00 0.00 176.35 175.18 3i6n s PRO 375 N -2.23 4.41 0.39 1.29 0.02 -1.26 -1.03 135.00 136.59 3i6n s PRO 375 Ca 0.24 1.90 0.23 0.00 0.02 0.00 0.00 61.00 63.38 3i6n s PRO 375 Cb -0.11 -3.28 1.32 0.00 0.02 0.00 0.00 34.50 32.44 3i6n s PRO 375 CO 0.16 -0.27 1.62 1.25 -0.33 0.00 0.00 177.00 179.43 3i6n h LEU 376 N 6.35 0.34 0.00 -5.54 6.46 -1.16 0.24 115.31 122.00 3i6n h LEU 376 Ca -0.43 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 3i6n h LEU 376 Cb 1.21 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 3i6n h LEU 376 CO 0.81 -0.25 0.00 0.00 -0.62 0.00 0.00 178.44 178.38 3i6n n HIS 377 N -4.96 0.00 1.34 1.25 1.44 -1.26 -1.24 115.22 111.79 3i6n n HIS 377 Ca 0.36 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.19 3i6n n HIS 377 Cb 1.27 -0.49 0.44 0.00 0.12 0.00 0.00 29.99 31.33 3i6n n HIS 377 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3i6n n THR 378 N -1.49 0.13 0.49 0.61 -2.24 0.07 -4.08 114.28 107.76 3i6n n THR 378 Ca 0.03 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.55 3i6n n THR 378 Cb 0.13 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3i6n n THR 378 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i6n n LEU 379 N 0.25 1.25 -4.69 3.22 4.77 -0.37 -4.78 117.00 116.66 3i6n n LEU 379 Ca 0.17 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 3i6n n LEU 379 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3i6n n LEU 379 CO 0.14 0.25 1.31 -0.36 -1.33 0.00 0.00 177.39 177.40 3i6n s PHE 380 N -1.46 2.49 -1.45 -1.77 0.08 -1.25 -2.08 117.98 112.54 3i6n s PHE 380 Ca 0.09 0.38 -0.09 0.00 0.12 0.00 0.00 56.93 57.42 3i6n s PHE 380 Cb 0.09 -3.94 0.05 0.00 -0.57 0.00 0.00 43.02 38.64 3i6n s PHE 380 CO 0.28 -3.73 0.76 1.19 -0.10 0.00 0.00 175.22 173.61 3i6n n PHE 381 N 5.48 -2.14 -3.50 0.36 3.72 -0.47 -4.92 117.46 115.99 3i6n n PHE 381 Ca 0.16 0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 57.81 3i6n n PHE 381 Cb 0.41 -4.01 -0.08 0.00 -0.94 0.00 0.00 39.48 34.85 3i6n n PHE 381 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3i6n s ASN 382 N -2.95 5.85 -0.12 4.37 3.84 -0.88 -4.21 114.94 120.84 3i6n s ASN 382 Ca 0.47 -1.58 0.16 0.00 0.21 0.00 0.00 52.86 52.12 3i6n s ASN 382 Cb -0.23 -2.07 -0.23 0.00 -0.55 0.00 0.00 41.25 38.17 3i6n s ASN 382 CO 0.58 -0.64 0.18 0.35 -2.79 0.00 0.00 177.10 174.78 3i6n n THR 383 N 5.03 0.75 0.25 -5.21 -2.24 -1.26 -4.25 114.28 107.35 3i6n n THR 383 Ca -0.11 -0.61 0.11 0.00 -2.27 0.00 0.00 64.05 61.17 3i6n n THR 383 Cb 0.42 -0.33 0.67 0.00 -2.10 0.00 0.00 70.33 69.00 3i6n n THR 383 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3i6n h TRP 384 N 0.00 0.00 -0.16 4.78 5.08 -1.88 -2.34 115.95 121.43 3i6n h TRP 384 Ca -0.30 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.54 3i6n h TRP 384 Cb 1.61 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.76 3i6n h TRP 384 CO 0.00 0.14 -0.46 0.00 -1.28 0.00 0.00 178.44 176.84 3i6n h ARG 385 N 0.00 0.40 0.38 0.12 2.47 -1.92 0.85 114.38 116.68 3i6n h ARG 385 Ca -0.00 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 3i6n h ARG 385 Cb 0.35 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3i6n h ARG 385 CO 0.02 0.79 -0.18 0.82 0.56 0.00 0.00 179.97 181.97 3i6n h ILE 386 N 0.32 0.00 -0.51 2.04 2.04 -1.70 -0.56 117.51 119.13 3i6n h ILE 386 Ca 0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3i6n h ILE 386 Cb 0.94 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3i6n h ILE 386 CO 0.08 0.00 0.33 0.40 0.00 0.00 0.00 178.15 178.96 3i6n h ILE 387 N -0.90 1.14 -0.43 -0.67 1.08 -1.49 -1.81 117.51 114.43 3i6n h ILE 387 Ca -0.05 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 3i6n h ILE 387 Cb 0.39 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3i6n h ILE 387 CO 0.09 0.13 0.00 0.29 -0.69 0.00 0.00 178.15 177.97 3i6n n LYS 388 N -4.72 2.53 -2.77 2.37 4.01 0.30 -4.66 118.16 115.21 3i6n n LYS 388 Ca 0.03 -2.32 -0.03 0.00 -0.51 0.00 0.00 58.31 55.48 3i6n n LYS 388 Cb 0.03 -1.52 0.06 0.00 -0.51 0.00 0.00 35.03 33.08 3i6n n LYS 388 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 3i6n n ASP 389 N 1.50 1.01 0.00 4.39 2.03 -0.22 -4.94 116.55 120.33 3i6n n ASP 389 Ca 0.20 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 53.27 3i6n n ASP 389 Cb 0.61 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 3i6n n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3i6n n GLY 390 N -0.58 1.32 5.47 0.27 0.00 -1.25 -4.81 105.19 105.61 3i6n n GLY 390 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3i6n n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6n n GLY 391 N -0.12 -1.22 0.00 -0.02 0.00 -0.68 -4.43 105.19 98.71 3i6n n GLY 391 Ca 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.68 3i6n n GLY 391 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i6n n ILE 392 N 0.00 0.00 -0.08 -0.61 -5.35 -1.26 -4.59 119.36 107.47 3i6n n ILE 392 Ca 0.00 -0.26 -0.06 0.00 -0.27 0.00 0.00 62.75 62.16 3i6n n ILE 392 Cb 0.00 0.55 -0.00 0.00 -1.74 0.00 0.00 39.64 38.45 3i6n n ILE 392 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3i6n h ASP 393 N 0.00 -0.45 -0.86 7.28 5.19 -1.98 0.40 116.42 126.01 3i6n h ASP 393 Ca 0.00 0.11 0.11 0.00 -0.62 0.00 0.00 57.03 56.63 3i6n h ASP 393 Cb 0.49 0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.20 3i6n h ASP 393 CO 0.00 -0.16 0.56 -0.65 -3.12 0.00 0.00 179.24 175.86 3i6n h PRO 394 N -0.08 0.76 0.00 3.56 0.11 -1.78 -1.77 132.00 132.80 3i6n h PRO 394 Ca 0.16 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.98 3i6n h PRO 394 Cb 0.32 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.26 3i6n h PRO 394 CO -0.36 0.50 -0.98 -0.07 -0.21 0.00 0.00 178.00 176.88 3i6n h LEU 395 N 0.78 0.64 -1.19 2.35 3.38 -1.41 -1.54 115.31 118.32 3i6n h LEU 395 Ca 0.41 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3i6n h LEU 395 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3i6n h LEU 395 CO -0.17 1.32 -0.26 0.58 0.09 0.00 0.00 178.44 180.00 3i6n h VAL 396 N 0.28 1.24 -0.19 1.22 2.07 0.33 -1.32 116.25 119.88 3i6n h VAL 396 Ca -0.10 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.16 3i6n h VAL 396 Cb 1.62 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 3i6n h VAL 396 CO 0.18 0.34 -0.45 0.03 0.02 0.00 0.00 177.57 177.69 3i6n h ARG 397 N 0.21 0.47 -0.66 1.57 3.08 -1.35 -2.28 114.38 115.42 3i6n h ARG 397 Ca 0.03 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 3i6n h ARG 397 Cb 0.58 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 3i6n h ARG 397 CO 0.04 0.83 0.15 0.78 -1.07 0.00 0.00 179.97 180.70 3i6n h GLY 398 N 1.13 1.14 0.92 0.04 0.00 -1.29 0.20 103.07 105.20 3i6n h GLY 398 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.67 3i6n h GLY 398 CO 0.08 0.66 0.43 1.41 0.00 0.00 0.00 176.54 179.12 3i6n h LEU 399 N 1.01 0.72 -0.11 3.11 3.38 -0.90 -0.42 115.31 122.10 3i6n h LEU 399 Ca 0.21 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.93 3i6n h LEU 399 Cb 0.37 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3i6n h LEU 399 CO 0.00 0.51 -1.01 -0.07 0.09 0.00 0.00 178.44 177.96 3i6n h LEU 400 N 0.85 0.56 0.00 1.67 3.38 -0.90 -2.83 115.31 118.05 3i6n h LEU 400 Ca 0.26 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3i6n h LEU 400 Cb -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3i6n h LEU 400 CO -0.09 1.29 -1.10 0.00 0.09 0.00 0.00 178.44 178.63 3i6n n ALA 401 N -2.56 3.60 -2.04 1.53 0.00 0.65 -4.51 120.51 117.18 3i6n n ALA 401 Ca -0.08 -0.45 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 3i6n n ALA 401 Cb 0.87 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 19.41 3i6n n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i6n s LYS 402 N -3.18 2.74 0.20 0.00 -0.14 -0.18 -4.87 119.74 114.30 3i6n s LYS 402 Ca 0.04 -1.32 0.05 0.00 -1.36 0.00 0.00 55.97 53.38 3i6n s LYS 402 Cb 0.15 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.56 3i6n s LYS 402 CO 0.82 -0.32 0.20 0.15 -0.76 0.00 0.00 175.35 175.44 3i6n s LYS 403 N -4.36 3.04 0.88 1.68 1.02 -1.26 -0.42 119.74 120.33 3i6n s LYS 403 Ca 0.55 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 3i6n s LYS 403 Cb -0.09 -2.69 0.12 0.00 -0.52 0.00 0.00 37.83 34.66 3i6n s LYS 403 CO 0.33 0.46 1.17 -1.12 -0.92 0.00 0.00 175.35 175.27 3i6n s SER 404 N -3.44 3.79 0.10 2.83 0.01 0.86 -4.31 113.70 113.54 3i6n s SER 404 Ca 0.32 0.82 -0.09 0.00 1.31 0.00 0.00 55.95 58.31 3i6n s SER 404 Cb -0.09 -1.30 -0.06 0.00 0.21 0.00 0.00 66.02 64.77 3i6n s SER 404 CO 0.25 -2.36 0.41 -0.75 0.41 0.00 0.00 173.24 171.20 3i6n s LYS 405 N -5.46 3.75 -0.18 12.44 2.20 -0.35 -0.21 119.74 131.93 3i6n s LYS 405 Ca 0.64 0.15 -0.14 0.00 -0.36 0.00 0.00 55.97 56.26 3i6n s LYS 405 Cb -0.12 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 3i6n s LYS 405 CO 0.52 0.53 0.29 -1.17 -0.36 0.00 0.00 175.35 175.15 3i6n s LEU 406 N -2.09 4.20 0.52 5.43 2.96 -0.50 -4.39 118.68 124.82 3i6n s LEU 406 Ca 0.35 0.44 -0.22 0.00 -0.22 0.00 0.00 54.13 54.49 3i6n s LEU 406 Cb -0.13 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.13 3i6n s LEU 406 CO 0.19 0.06 1.10 0.80 -1.32 0.00 0.00 176.35 177.18 3i6n n MET 407 N 3.88 1.33 -3.58 1.98 0.00 -1.26 -4.90 117.12 114.58 3i6n n MET 407 Ca -0.12 0.49 -0.05 0.00 -0.00 0.00 0.00 57.70 58.03 3i6n n MET 407 Cb 0.52 -2.25 -0.07 0.00 0.00 0.00 0.00 33.22 31.42 3i6n n MET 407 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 3i6n s ASN 408 N -0.94 -0.63 0.57 6.12 3.84 -1.25 -5.04 114.94 117.61 3i6n s ASN 408 Ca 0.70 1.13 0.34 0.00 0.21 0.00 0.00 52.86 55.23 3i6n s ASN 408 Cb -0.46 1.75 1.44 0.00 -0.55 0.00 0.00 41.25 43.43 3i6n s ASN 408 CO 0.52 -0.24 1.72 1.56 -2.79 0.00 0.00 177.10 177.87 3i6n h GLN 409 N 8.10 0.00 0.00 0.43 4.20 -1.91 0.34 115.11 126.27 3i6n h GLN 409 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3i6n h GLN 409 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3i6n h GLN 409 CO 0.14 0.00 -1.10 -0.25 -0.67 0.00 0.00 178.83 176.95 3i6n n ASP 410 N -3.87 0.73 -3.30 1.46 8.00 -1.26 -4.69 116.55 113.62 3i6n n ASP 410 Ca 0.22 -0.64 -0.25 0.00 0.71 0.00 0.00 54.79 54.84 3i6n n ASP 410 Cb 1.22 1.03 -0.08 0.00 -0.02 0.00 0.00 41.12 43.26 3i6n n ASP 410 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3i6n n LYS 411 N -1.69 0.34 0.00 -1.24 5.02 0.12 -4.78 118.16 115.92 3i6n n LYS 411 Ca 0.03 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 3i6n n LYS 411 Cb 0.38 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3i6n n LYS 411 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3i6n n MET 412 N 2.48 0.00 -4.63 1.97 2.81 -1.09 -3.74 117.12 114.91 3i6n n MET 412 Ca 0.27 0.39 -0.33 0.00 -1.81 0.00 0.00 57.70 56.22 3i6n n MET 412 Cb 0.50 -1.02 -0.12 0.00 -0.71 0.00 0.00 33.22 31.86 3i6n n MET 412 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3i6n s VAL 413 N -1.25 3.55 0.50 2.03 1.01 -1.05 -4.52 120.40 120.66 3i6n s VAL 413 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 3i6n s VAL 413 Cb 0.00 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 3i6n s VAL 413 CO 0.00 0.56 1.32 0.28 0.00 0.00 0.00 175.10 177.26 3i6n s THR 414 N -0.28 2.35 0.54 3.92 -1.32 -1.26 -4.47 115.64 115.10 3i6n s THR 414 Ca 0.04 0.27 0.41 0.00 -1.21 0.00 0.00 61.69 61.20 3i6n s THR 414 Cb -0.13 -3.14 0.41 0.00 -1.51 0.00 0.00 72.50 68.13 3i6n s THR 414 CO 0.03 0.01 2.26 0.28 -2.21 0.00 0.00 174.62 174.98 3i6n h SER 415 N 1.82 0.00 0.42 8.08 0.02 -1.96 0.61 113.55 122.54 3i6n h SER 415 Ca -0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 3i6n h SER 415 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 3i6n h SER 415 CO 0.59 0.00 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.86 3i6n h GLU 416 N 0.00 0.00 0.00 3.45 4.39 -1.92 -1.60 114.58 118.90 3i6n h GLU 416 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 3i6n h GLU 416 Cb 0.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 3i6n h GLU 416 CO 0.00 0.09 -1.72 1.28 -1.16 0.00 0.00 179.01 177.51 3i6n n LEU 417 N -3.50 0.75 0.07 1.33 4.77 0.08 -3.72 117.00 116.77 3i6n n LEU 417 Ca -0.02 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.08 3i6n n LEU 417 Cb 0.23 0.07 0.48 0.00 -2.33 0.00 0.00 43.42 41.88 3i6n n LEU 417 CO 0.29 0.37 0.91 -1.14 -1.33 0.00 0.00 177.39 176.49 3i6n n ARG 418 N -2.51 0.17 0.00 3.23 0.63 -0.43 -0.66 116.66 117.09 3i6n n ARG 418 Ca -0.18 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3i6n n ARG 418 Cb 0.81 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 32.02 3i6n n ARG 418 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3i6n n ASN 419 N -1.99 0.67 -1.04 6.15 3.02 -0.61 -4.24 115.26 117.21 3i6n n ASN 419 Ca 0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.59 3i6n n ASN 419 Cb 0.39 0.11 0.15 0.00 -0.61 0.00 0.00 39.78 39.82 3i6n n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i6n n LYS 420 N -0.39 1.99 -2.59 3.52 5.02 -1.15 -3.79 118.16 120.76 3i6n n LYS 420 Ca 0.00 -3.45 -0.41 0.00 -2.02 0.00 0.00 58.31 52.43 3i6n n LYS 420 Cb 0.03 -1.68 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 3i6n n LYS 420 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3i6n s LEU 421 N -3.15 4.45 -0.18 -0.35 2.96 -0.75 -4.39 118.68 117.28 3i6n s LEU 421 Ca 0.41 1.93 -0.15 0.00 -0.22 0.00 0.00 54.13 56.09 3i6n s LEU 421 Cb 0.38 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 3i6n s LEU 421 CO -0.05 -0.23 0.37 0.12 -1.32 0.00 0.00 176.35 175.24 3i6n s PHE 422 N 0.26 3.42 -0.14 5.38 5.36 -1.26 -0.81 117.98 130.19 3i6n s PHE 422 Ca 0.51 0.64 -0.11 0.00 -0.96 0.00 0.00 56.93 57.01 3i6n s PHE 422 Cb -0.26 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 39.91 3i6n s PHE 422 CO 0.31 0.10 0.21 -0.65 -1.46 0.00 0.00 175.22 173.73 3i6n s GLN 423 N 0.93 3.97 0.00 10.12 -1.52 -1.26 -4.96 119.66 126.93 3i6n s GLN 423 Ca 0.19 -0.04 0.00 0.00 -1.95 0.00 0.00 55.36 53.56 3i6n s GLN 423 Cb -0.14 -3.33 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 3i6n s GLN 423 CO 0.07 0.46 0.86 -0.35 -0.25 0.00 0.00 175.29 176.08 3i6n n PRO 424 N 2.92 0.00 -0.09 2.91 -0.04 -1.26 -2.61 135.00 136.83 3i6n n PRO 424 Ca -0.16 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.53 3i6n n PRO 424 Cb 0.53 -1.62 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 3i6n n PRO 424 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3i6n n THR 425 N -1.36 1.03 -2.15 0.52 -1.04 -1.26 -4.72 114.28 105.31 3i6n n THR 425 Ca 0.00 -0.38 -0.06 0.00 -2.04 0.00 0.00 64.05 61.57 3i6n n THR 425 Cb 0.12 -1.20 0.03 0.00 -1.82 0.00 0.00 70.33 67.46 3i6n n THR 425 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3i6n n HIS 426 N -3.11 -3.39 -0.03 -1.42 8.25 -1.07 -5.08 115.22 109.36 3i6n n HIS 426 Ca -0.32 -0.41 -0.00 0.00 -0.26 0.00 0.00 57.72 56.72 3i6n n HIS 426 Cb 0.83 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.66 3i6n n HIS 426 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3i6n n LYS 427 N -1.50 1.37 -2.46 -0.41 5.02 -1.26 -4.78 118.16 114.14 3i6n n LYS 427 Ca 0.04 -0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 3i6n n LYS 427 Cb 0.15 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 3i6n n LYS 427 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3i6n s ILE 428 N -2.52 4.60 -1.11 -0.18 -4.36 -1.26 -4.97 121.20 111.39 3i6n s ILE 428 Ca -0.05 1.06 -0.04 0.00 -0.26 0.00 0.00 60.65 61.36 3i6n s ILE 428 Cb 0.05 -3.74 0.28 0.00 1.25 0.00 0.00 42.46 40.31 3i6n s ILE 428 CO 0.47 -0.69 1.69 1.41 0.24 0.00 0.00 174.94 178.07 3i6n n HIS 429 N -1.61 2.47 -1.62 1.37 8.25 -1.26 -4.25 115.22 118.57 3i6n n HIS 429 Ca 0.06 -2.61 0.00 0.00 -0.26 0.00 0.00 57.72 54.91 3i6n n HIS 429 Cb 0.54 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.28 3i6n n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i6n n GLY 430 N 1.17 -0.84 3.92 -1.41 0.00 -1.12 -4.29 105.19 102.63 3i6n n GLY 430 Ca 0.36 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 3i6n n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i6n s PHE 431 N 0.00 2.97 -0.43 1.61 0.40 0.01 -4.68 117.98 117.86 3i6n s PHE 431 Ca 0.00 0.58 0.03 0.00 -0.60 0.00 0.00 56.93 56.94 3i6n s PHE 431 Cb 0.00 -3.24 0.12 0.00 0.51 0.00 0.00 43.02 40.41 3i6n s PHE 431 CO 0.00 -1.46 0.19 0.34 0.70 0.00 0.00 175.22 174.99 3i6n s ASP 432 N -4.51 4.18 0.40 1.36 -1.08 -1.26 -1.81 116.67 113.95 3i6n s ASP 432 Ca 0.60 -2.55 0.19 0.00 -0.52 0.00 0.00 52.55 50.27 3i6n s ASP 432 Cb -0.11 -1.37 1.12 0.00 -1.46 0.00 0.00 42.92 41.10 3i6n s ASP 432 CO 0.46 -0.30 1.77 0.25 0.52 0.00 0.00 175.17 177.87 3i6n h LEU 433 N 7.00 0.44 0.26 -1.34 5.85 -1.14 -0.96 115.31 125.41 3i6n h LEU 433 Ca -0.06 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3i6n h LEU 433 Cb 0.94 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3i6n h LEU 433 CO 0.57 0.08 -0.12 0.00 -0.34 0.00 0.00 178.44 178.62 3i6n h ALA 434 N 1.62 -0.35 -0.82 1.25 0.00 -1.89 0.02 119.26 119.10 3i6n h ALA 434 Ca 0.60 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.40 3i6n h ALA 434 Cb 1.54 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 3i6n h ALA 434 CO -0.30 -0.62 0.54 0.00 0.00 0.00 0.00 179.25 178.86 3i6n h ALA 435 N 0.22 1.06 -0.05 0.00 0.00 -1.51 -1.53 119.26 117.45 3i6n h ALA 435 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3i6n h ALA 435 Cb 0.37 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3i6n h ALA 435 CO 0.06 0.41 0.03 0.82 0.00 0.00 0.00 179.25 180.57 3i6n h ILE 436 N 1.08 1.03 -0.56 0.00 2.04 -1.09 0.18 117.51 120.19 3i6n h ILE 436 Ca 0.31 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.19 3i6n h ILE 436 Cb -0.07 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 3i6n h ILE 436 CO -0.09 0.03 0.10 0.78 0.00 0.00 0.00 178.15 178.98 3i6n h ASN 437 N 0.04 -0.03 -0.42 1.72 2.35 -0.48 0.97 115.58 119.73 3i6n h ASN 437 Ca 0.02 0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3i6n h ASN 437 Cb 0.02 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3i6n h ASN 437 CO -0.00 0.00 0.06 -0.07 -1.65 0.00 0.00 177.43 175.76 3i6n h LEU 438 N 0.23 0.68 -1.62 1.61 3.38 -0.93 -2.02 115.31 116.63 3i6n h LEU 438 Ca 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3i6n h LEU 438 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3i6n h LEU 438 CO -0.39 0.78 0.10 -0.61 0.09 0.00 0.00 178.44 178.41 3i6n h GLN 439 N 0.56 0.35 0.00 1.13 5.75 0.11 -2.30 115.11 120.70 3i6n h GLN 439 Ca 0.13 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 3i6n h GLN 439 Cb 0.40 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 3i6n h GLN 439 CO 0.01 0.29 -0.48 -0.09 -2.65 0.00 0.00 178.83 175.91 3i6n h ARG 440 N 0.35 0.00 -0.31 1.69 9.65 -0.53 -1.88 114.38 123.36 3i6n h ARG 440 Ca 0.09 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 3i6n h ARG 440 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 3i6n h ARG 440 CO -0.01 0.48 0.19 0.00 2.80 0.00 0.00 179.97 183.43 3i6n h ARG 442 N 0.40 0.93 -0.50 0.00 3.08 -1.47 -2.36 114.38 114.45 3i6n h ARG 442 Ca 0.11 -0.51 0.07 0.00 0.07 0.00 0.00 59.98 59.73 3i6n h ARG 442 Cb 0.02 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 3i6n h ARG 442 CO -0.02 1.16 0.16 0.22 -1.07 0.00 0.00 179.97 180.41 3i6n h ASP 443 N 0.74 0.13 0.00 7.04 3.58 -1.08 0.01 116.42 126.83 3i6n h ASP 443 Ca 0.05 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3i6n h ASP 443 Cb 1.01 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.13 3i6n h ASP 443 CO 0.10 0.10 0.00 1.41 -2.88 0.00 0.00 179.24 177.97 3i6n n HIS 444 N -5.04 0.00 -3.60 0.28 8.25 -0.31 -4.86 115.22 109.94 3i6n n HIS 444 Ca 0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 3i6n n HIS 444 Cb 0.22 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.40 3i6n n HIS 444 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i6n n GLY 445 N 0.78 -0.45 3.77 -1.41 0.00 -0.01 -4.85 105.19 103.02 3i6n n GLY 445 Ca 0.21 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 3i6n n GLY 445 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i6n s MET 446 N -6.02 4.32 0.87 1.61 -1.94 -0.93 -0.98 119.30 116.23 3i6n s MET 446 Ca 0.34 1.76 -0.11 0.00 -1.71 0.00 0.00 55.69 55.97 3i6n s MET 446 Cb -0.15 -2.85 0.11 0.00 2.01 0.00 0.00 34.83 33.95 3i6n s MET 446 CO 0.76 -0.06 1.10 -2.14 -0.01 0.00 0.00 175.02 174.66 3i6n s PRO 447 N -2.01 1.45 1.26 2.03 0.02 -1.26 -4.69 135.00 131.81 3i6n s PRO 447 Ca 0.52 1.07 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 3i6n s PRO 447 Cb -0.29 -1.81 0.31 0.00 0.02 0.00 0.00 34.50 32.73 3i6n s PRO 447 CO 0.37 -2.18 1.08 0.20 -0.33 0.00 0.00 177.00 176.15 3i6n s GLY 448 N -3.23 1.56 0.10 0.52 0.00 -1.26 -4.47 107.32 100.54 3i6n s GLY 448 Ca 0.63 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 44.10 3i6n s GLY 448 CO 0.57 -0.06 1.67 -1.82 0.00 0.00 0.00 173.10 173.46 3i6n h TYR 449 N -2.79 -0.46 0.00 1.90 3.20 -0.93 -2.79 116.97 115.10 3i6n h TYR 449 Ca -0.43 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 3i6n h TYR 449 Cb 1.30 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.74 3i6n h TYR 449 CO -2.61 -0.26 -0.04 -0.91 -1.64 0.00 0.00 178.16 172.70 3i6n h ASN 450 N -0.38 0.00 -0.56 -2.11 2.35 -1.77 0.33 115.58 113.44 3i6n h ASN 450 Ca 0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3i6n h ASN 450 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3i6n h ASN 450 CO -0.05 0.04 0.15 0.28 -1.65 0.00 0.00 177.43 176.20 3i6n h SER 451 N 0.00 0.84 0.97 5.81 0.02 -1.81 -2.05 113.55 117.32 3i6n h SER 451 Ca -0.00 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.63 3i6n h SER 451 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3i6n h SER 451 CO 0.00 0.84 -0.49 -0.50 -1.14 0.00 0.00 176.83 175.55 3i6n h TRP 452 N 0.80 0.00 -0.18 3.45 4.06 -0.81 -2.55 115.95 120.72 3i6n h TRP 452 Ca 0.18 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.97 3i6n h TRP 452 Cb 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 3i6n h TRP 452 CO 0.02 0.49 -0.55 0.00 -3.56 0.00 0.00 178.44 174.84 3i6n h ARG 453 N 0.00 0.53 -0.34 0.49 2.47 -0.82 -2.78 114.38 113.92 3i6n h ARG 453 Ca -0.00 -0.33 -0.12 0.00 -1.26 0.00 0.00 59.98 58.26 3i6n h ARG 453 Cb 1.10 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 3i6n h ARG 453 CO 0.06 0.94 -0.24 0.78 0.56 0.00 0.00 179.97 182.07 3i6n h GLY 454 N 1.09 0.83 0.12 0.04 0.00 -1.29 0.62 103.07 104.47 3i6n h GLY 454 Ca 0.01 -0.80 0.13 0.00 0.00 0.00 0.00 47.33 46.67 3i6n h GLY 454 CO 0.10 0.72 0.17 -2.75 0.00 0.00 0.00 176.54 174.79 3i6n h PHE 455 N 0.54 0.28 -0.16 5.60 3.57 -1.38 0.66 116.94 126.05 3i6n h PHE 455 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3i6n h PHE 455 Cb 0.80 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.52 3i6n h PHE 455 CO 0.06 -0.02 0.00 0.00 -2.23 0.00 0.00 178.31 176.12 3i6n n GLY 457 N 0.99 -0.10 3.63 0.00 0.00 0.22 -5.03 105.19 104.92 3i6n n GLY 457 Ca 0.13 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3i6n n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6n s LEU 458 N -4.93 3.23 0.75 0.99 1.43 0.21 -5.00 118.68 115.35 3i6n s LEU 458 Ca 0.29 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 3i6n s LEU 458 Cb -0.13 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3i6n s LEU 458 CO 0.36 0.13 1.02 -1.54 0.23 0.00 0.00 176.35 176.54 3i6n n SER 459 N 0.21 0.59 -4.01 2.29 3.41 -1.26 -4.00 113.62 110.86 3i6n n SER 459 Ca -0.11 0.64 -0.31 0.00 -0.26 0.00 0.00 58.87 58.83 3i6n n SER 459 Cb 0.54 -1.43 -0.15 0.00 -0.26 0.00 0.00 64.21 62.91 3i6n n SER 459 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3i6n s GLN 460 N -3.54 1.62 0.23 4.33 -0.21 -1.26 -4.81 119.66 116.02 3i6n s GLN 460 Ca 0.73 -1.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 3i6n s GLN 460 Cb -0.33 -3.01 -0.09 0.00 1.00 0.00 0.00 33.01 30.58 3i6n s GLN 460 CO 0.51 -0.83 1.23 -1.25 -2.12 0.00 0.00 175.29 172.83 3i6n s PRO 461 N 1.03 4.46 -0.01 2.91 0.04 -1.26 -4.93 135.00 137.23 3i6n s PRO 461 Ca 0.05 1.97 0.10 0.00 0.04 0.00 0.00 61.00 63.16 3i6n s PRO 461 Cb -0.19 -3.19 -0.14 0.00 0.04 0.00 0.00 34.50 31.01 3i6n s PRO 461 CO -0.08 -0.10 0.25 1.63 0.04 0.00 0.00 177.00 178.73 3i6n n LYS 462 N 2.07 0.98 -4.47 4.56 4.76 -1.26 -4.56 118.16 120.24 3i6n n LYS 462 Ca 0.03 -0.07 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 3i6n n LYS 462 Cb 0.44 -1.18 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 3i6n n LYS 462 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3i6n s THR 463 N -2.53 2.52 0.14 -0.18 -4.23 -1.26 -4.65 115.64 105.45 3i6n s THR 463 Ca -0.02 -2.36 -0.24 0.00 -1.18 0.00 0.00 61.69 57.89 3i6n s THR 463 Cb 0.06 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.54 3i6n s THR 463 CO 0.40 -0.38 1.62 0.25 -0.54 0.00 0.00 174.62 175.98 3i6n h LEU 464 N 2.22 -0.89 -1.19 4.79 6.46 -1.96 0.39 115.31 125.14 3i6n h LEU 464 Ca -0.40 0.15 0.11 0.00 -0.12 0.00 0.00 57.88 57.61 3i6n h LEU 464 Cb 1.26 0.40 -0.07 0.00 -0.73 0.00 0.00 40.66 41.52 3i6n h LEU 464 CO 0.61 -0.32 0.58 0.50 -0.62 0.00 0.00 178.44 179.20 3i6n h LYS 465 N -0.31 0.85 -0.23 1.25 1.63 -1.98 0.17 116.57 117.95 3i6n h LYS 465 Ca 0.12 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 3i6n h LYS 465 Cb 0.50 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 3i6n h LYS 465 CO -0.38 0.56 0.09 0.78 -3.45 0.00 0.00 179.45 177.06 3i6n h GLY 466 N 0.87 0.37 2.00 5.01 0.00 -0.80 -3.01 103.07 107.51 3i6n h GLY 466 Ca 0.43 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 3i6n h GLY 466 CO -0.19 0.19 -0.22 -2.00 0.00 0.00 0.00 176.54 174.32 3i6n h LEU 467 N 0.22 0.00 -0.42 3.11 5.85 0.89 -2.91 115.31 122.05 3i6n h LEU 467 Ca 0.08 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 3i6n h LEU 467 Cb 0.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3i6n h LEU 467 CO -0.01 0.22 -0.29 1.56 -0.34 0.00 0.00 178.44 179.59 3i6n h GLN 468 N 0.00 0.94 -0.64 1.25 4.20 -0.91 -1.54 115.11 118.42 3i6n h GLN 468 Ca -0.00 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 3i6n h GLN 468 Cb 0.72 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 3i6n h GLN 468 CO 0.03 1.11 0.33 1.15 -0.67 0.00 0.00 178.83 180.77 3i6n h THR 469 N 0.77 1.21 -0.08 -0.54 2.02 -1.39 1.78 112.91 116.68 3i6n h THR 469 Ca 0.08 -0.57 -0.23 0.00 0.77 0.00 0.00 66.41 66.47 3i6n h THR 469 Cb 0.87 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3i6n h THR 469 CO 0.08 0.24 -0.87 0.58 0.37 0.00 0.00 175.52 175.92 3i6n h VAL 470 N 0.87 1.31 0.00 3.16 2.07 -1.45 -3.25 116.25 118.96 3i6n h VAL 470 Ca 0.22 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3i6n h VAL 470 Cb 0.08 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3i6n h VAL 470 CO -0.03 0.66 -0.57 -0.07 0.02 0.00 0.00 177.57 177.58 3i6n h LEU 471 N 0.43 0.00 -1.61 2.57 4.07 -1.18 -3.42 115.31 116.17 3i6n h LEU 471 Ca -0.07 -0.02 -0.40 0.00 0.08 0.00 0.00 57.88 57.47 3i6n h LEU 471 Cb 1.49 0.00 0.08 0.00 1.08 0.00 0.00 40.66 43.32 3i6n h LEU 471 CO 0.17 0.01 -0.80 0.29 -1.08 0.00 0.00 178.44 177.03 3i6n n LYS 472 N -2.78 -5.64 -3.41 1.13 5.02 0.60 -4.39 118.16 108.70 3i6n n LYS 472 Ca 0.02 0.69 0.02 0.00 -2.02 0.00 0.00 58.31 57.02 3i6n n LYS 472 Cb 0.53 -5.44 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 3i6n n LYS 472 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3i6n s ASN 473 N -4.20 -1.09 -0.03 4.39 3.84 -0.88 -5.03 114.94 111.95 3i6n s ASN 473 Ca 0.10 1.13 -0.25 0.00 0.21 0.00 0.00 52.86 54.05 3i6n s ASN 473 Cb -0.05 2.09 -0.19 0.00 -0.55 0.00 0.00 41.25 42.55 3i6n s ASN 473 CO 0.79 -0.21 1.12 0.11 -2.79 0.00 0.00 177.10 176.12 3i6n h LYS 474 N 7.92 -0.12 0.30 0.43 1.57 -1.94 -2.45 116.57 122.28 3i6n h LYS 474 Ca -0.19 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3i6n h LYS 474 Cb 1.13 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 3i6n h LYS 474 CO 0.13 0.36 -0.50 0.82 -0.57 0.00 0.00 179.45 179.69 3i6n h ILE 475 N -0.67 0.04 -0.31 1.86 1.08 -1.99 -1.52 117.51 116.00 3i6n h ILE 475 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 3i6n h ILE 475 Cb 0.53 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 3i6n h ILE 475 CO 0.02 0.00 0.06 0.25 -0.69 0.00 0.00 178.15 177.79 3i6n h LEU 476 N -0.85 0.00 -1.26 1.44 5.85 -1.95 -0.97 115.31 117.57 3i6n h LEU 476 Ca -0.03 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.89 3i6n h LEU 476 Cb 0.80 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 3i6n h LEU 476 CO -0.18 0.04 0.58 0.00 -0.34 0.00 0.00 178.44 178.54 3i6n h ALA 477 N 1.23 1.82 0.18 1.25 0.00 -1.26 -1.26 119.26 121.22 3i6n h ALA 477 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3i6n h ALA 477 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3i6n h ALA 477 CO -0.19 -0.08 -0.09 -0.22 0.00 0.00 0.00 179.25 178.67 3i6n h LYS 478 N 0.70 -0.23 -0.33 0.00 3.64 -0.48 -1.24 116.57 118.63 3i6n h LYS 478 Ca 0.46 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.93 3i6n h LYS 478 Cb 0.74 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 3i6n h LYS 478 CO -0.22 0.17 -0.17 0.87 -2.27 0.00 0.00 179.45 177.83 3i6n h LYS 479 N -0.78 -0.12 -0.35 1.90 1.57 -0.88 -0.56 116.57 117.35 3i6n h LYS 479 Ca -0.02 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3i6n h LYS 479 Cb 0.52 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 3i6n h LYS 479 CO 0.04 -0.08 0.08 1.25 -0.57 0.00 0.00 179.45 180.17 3i6n h LEU 480 N -0.12 0.03 -0.64 2.94 5.85 -1.27 -2.58 115.31 119.52 3i6n h LEU 480 Ca 0.17 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3i6n h LEU 480 Cb 0.38 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3i6n h LEU 480 CO -0.41 0.05 0.41 0.24 -0.34 0.00 0.00 178.44 178.40 3i6n h MET 481 N 0.21 0.80 -0.41 1.25 2.86 -0.43 -0.84 114.93 118.36 3i6n h MET 481 Ca 0.17 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3i6n h MET 481 Cb 0.18 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3i6n h MET 481 CO -0.21 0.53 0.22 -0.44 1.06 0.00 0.00 176.91 178.07 3i6n h ASP 482 N 0.83 0.49 0.22 1.22 3.32 -0.78 0.45 116.42 122.18 3i6n h ASP 482 Ca 0.24 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.96 3i6n h ASP 482 Cb -0.05 -0.12 0.03 0.00 0.22 0.00 0.00 39.33 39.41 3i6n h ASP 482 CO -0.07 0.40 -1.36 -0.07 -1.72 0.00 0.00 179.24 176.42 3i6n h LEU 483 N 0.57 0.73 0.00 1.55 3.38 -1.10 -3.39 115.31 117.06 3i6n h LEU 483 Ca 0.15 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3i6n h LEU 483 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3i6n h LEU 483 CO -0.02 1.65 -1.09 -1.22 0.09 0.00 0.00 178.44 177.84 3i6n n TYR 484 N -3.81 0.00 0.00 1.13 4.01 -0.35 -4.35 117.16 113.79 3i6n n TYR 484 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3i6n n TYR 484 Cb 1.03 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 3i6n n TYR 484 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3i6n n LYS 485 N -1.58 0.00 -3.75 -0.72 4.76 0.16 -4.78 118.16 112.25 3i6n n LYS 485 Ca 0.02 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 3i6n n LYS 485 Cb 0.34 -2.18 -0.11 0.00 -1.84 0.00 0.00 35.03 31.25 3i6n n LYS 485 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3i6n s THR 486 N 0.00 -0.00 0.17 -0.18 -1.32 -1.26 -5.01 115.64 108.04 3i6n s THR 486 Ca 0.00 0.01 0.33 0.00 -1.21 0.00 0.00 61.69 60.82 3i6n s THR 486 Cb 0.00 -0.50 0.34 0.00 -1.51 0.00 0.00 72.50 70.83 3i6n s THR 486 CO 0.00 0.00 2.01 -0.65 -2.21 0.00 0.00 174.62 173.77 3i6n h PRO 487 N 5.71 0.00 -0.19 7.08 0.11 -1.82 -0.60 132.00 142.29 3i6n h PRO 487 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 3i6n h PRO 487 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3i6n h PRO 487 CO 0.29 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.55 3i6n h ASP 488 N 0.00 0.27 0.91 -2.05 3.32 -1.94 -2.99 116.42 113.94 3i6n h ASP 488 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3i6n h ASP 488 Cb 0.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3i6n h ASP 488 CO 0.00 0.40 -0.38 0.59 -1.72 0.00 0.00 179.24 178.12 3i6n n ASN 489 N -4.30 0.56 -4.69 6.45 4.13 -0.23 -3.76 115.26 113.41 3i6n n ASN 489 Ca -0.00 0.17 -0.44 0.00 1.68 0.00 0.00 54.58 55.99 3i6n n ASN 489 Cb 0.25 -0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 3i6n n ASN 489 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3i6n n ILE 490 N -1.89 0.22 -1.89 2.41 5.41 -1.13 -4.77 119.36 117.71 3i6n n ILE 490 Ca 0.05 -0.04 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 3i6n n ILE 490 Cb 0.40 -1.94 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 3i6n n ILE 490 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3i6n s ASP 491 N 2.07 6.51 0.36 4.38 1.01 -1.26 -0.57 116.67 129.16 3i6n s ASP 491 Ca 0.81 2.81 0.09 0.00 0.71 0.00 0.00 52.55 56.96 3i6n s ASP 491 Cb -0.55 -2.63 0.81 0.00 1.01 0.00 0.00 42.92 41.56 3i6n s ASP 491 CO 0.37 -0.82 1.88 -0.29 0.21 0.00 0.00 175.17 176.53 3i6n h ILE 492 N 3.50 0.85 -0.27 0.77 6.09 -1.86 0.44 117.51 127.03 3i6n h ILE 492 Ca -0.46 -0.24 0.04 0.00 -1.37 0.00 0.00 64.86 62.83 3i6n h ILE 492 Cb 1.22 0.09 -0.04 0.00 0.47 0.00 0.00 36.82 38.56 3i6n h ILE 492 CO 0.80 0.13 0.04 -0.25 -3.07 0.00 0.00 178.15 175.79 3i6n h TRP 493 N 0.70 0.06 0.00 2.19 7.01 -1.91 0.47 115.95 124.48 3i6n h TRP 493 Ca 0.43 0.02 -0.20 0.00 2.11 0.00 0.00 58.89 61.25 3i6n h TRP 493 Cb 0.67 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 3i6n h TRP 493 CO -0.00 -0.00 -1.05 0.97 -2.79 0.00 0.00 178.44 175.57 3i6n h ILE 494 N 0.13 1.31 0.94 2.65 2.10 -1.84 -3.00 117.51 119.80 3i6n h ILE 494 Ca 0.13 -2.96 -0.05 0.00 1.08 0.00 0.00 64.86 63.06 3i6n h ILE 494 Cb 0.14 2.63 0.01 0.00 -1.09 0.00 0.00 36.82 38.52 3i6n h ILE 494 CO -0.18 0.75 -0.45 1.23 -1.08 0.00 0.00 178.15 178.41 3i6n h GLY 495 N 3.24 -1.32 0.72 8.18 0.00 0.43 -2.23 103.07 112.08 3i6n h GLY 495 Ca -0.07 0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.82 3i6n h GLY 495 CO 0.10 -0.48 0.56 -1.33 0.00 0.00 0.00 176.54 175.39 3i6n h GLY 496 N -1.27 1.35 2.00 4.60 0.00 -0.17 -2.64 103.07 106.94 3i6n h GLY 496 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3i6n h GLY 496 CO 0.21 0.27 0.00 3.43 0.00 0.00 0.00 176.54 180.46 3i6n h ASN 497 N 1.01 0.00 0.97 0.19 2.35 -1.52 -3.19 115.58 115.39 3i6n h ASN 497 Ca 0.39 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.02 3i6n h ASN 497 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3i6n h ASN 497 CO -0.18 0.00 -0.58 0.00 -1.65 0.00 0.00 177.43 175.03 3i6n h ALA 498 N 2.30 0.79 -2.93 -0.83 0.00 -1.01 -3.46 119.26 114.12 3i6n h ALA 498 Ca 0.00 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.85 3i6n h ALA 498 Cb 0.66 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.45 3i6n h ALA 498 CO 0.00 0.72 0.72 -1.21 0.00 0.00 0.00 179.25 179.48 3i6n s GLU 499 N -3.29 4.08 0.79 0.00 2.02 -1.21 -4.90 118.70 116.20 3i6n s GLU 499 Ca 0.01 2.43 -0.12 0.00 0.02 0.00 0.00 54.97 57.31 3i6n s GLU 499 Cb 0.10 -2.92 0.07 0.00 0.10 0.00 0.00 34.13 31.49 3i6n s GLU 499 CO 0.74 -0.50 1.15 -1.25 0.02 0.00 0.00 175.26 175.42 3i6n s PRO 500 N -2.10 1.87 0.70 0.39 0.04 -1.26 -4.47 135.00 130.17 3i6n s PRO 500 Ca 0.54 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 3i6n s PRO 500 Cb -0.44 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.29 3i6n s PRO 500 CO 0.59 -1.99 1.07 -1.64 0.04 0.00 0.00 177.00 175.07 3i6n s MET 501 N -4.41 2.79 0.46 4.56 -1.94 -1.26 -4.11 119.30 115.39 3i6n s MET 501 Ca 0.68 1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 55.72 3i6n s MET 501 Cb -0.23 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 3i6n s MET 501 CO 0.52 -1.22 0.75 0.14 -0.01 0.00 0.00 175.02 175.19 3i6n s VAL 502 N -2.84 4.86 -0.02 -6.03 -7.23 -0.76 -4.90 120.40 103.48 3i6n s VAL 502 Ca 0.61 0.06 -0.35 0.00 -1.81 0.00 0.00 61.98 60.48 3i6n s VAL 502 Cb -0.16 -3.83 -0.13 0.00 0.56 0.00 0.00 36.38 32.81 3i6n s VAL 502 CO 0.51 -0.77 1.71 1.21 -0.31 0.00 0.00 175.10 177.45 3i6n n GLU 503 N -2.19 1.93 -0.97 4.82 2.13 -1.26 -1.58 120.64 123.51 3i6n n GLU 503 Ca -0.00 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.52 3i6n n GLU 503 Cb 0.55 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3i6n n GLU 503 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3i6n n ARG 504 N 5.04 -1.47 -1.05 5.31 5.12 -1.26 -0.99 116.66 127.36 3i6n n ARG 504 Ca 0.21 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 3i6n n ARG 504 Cb 0.26 -4.56 0.00 0.00 -1.16 0.00 0.00 32.46 27.00 3i6n n ARG 504 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i6n n GLY 505 N 0.02 4.20 0.13 -0.13 0.00 -0.62 -3.98 105.19 104.82 3i6n n GLY 505 Ca 0.00 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.90 3i6n n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i6n n ARG 506 N -0.24 0.43 -4.14 1.61 5.12 -0.04 -4.72 116.66 114.69 3i6n n ARG 506 Ca 0.00 -0.86 -0.10 0.00 -1.93 0.00 0.00 57.85 54.96 3i6n n ARG 506 Cb 0.00 -0.61 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 3i6n n ARG 506 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3i6n s VAL 507 N -0.28 0.07 0.27 1.55 -7.23 -1.24 -4.94 120.40 108.61 3i6n s VAL 507 Ca 0.02 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 3i6n s VAL 507 Cb 0.02 -2.14 0.05 0.00 0.56 0.00 0.00 36.38 34.87 3i6n s VAL 507 CO 0.00 -0.33 0.37 0.61 -0.31 0.00 0.00 175.10 175.45 3i6n n GLY 508 N -0.15 0.76 0.22 2.32 0.00 -1.26 -1.83 105.19 105.25 3i6n n GLY 508 Ca -0.04 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 3i6n n GLY 508 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i6n h PRO 509 N 0.00 -0.20 0.56 1.61 0.11 -1.92 0.70 132.00 132.86 3i6n h PRO 509 Ca -0.12 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 3i6n h PRO 509 Cb 0.46 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.62 3i6n h PRO 509 CO 0.13 -0.13 -0.29 1.25 -0.21 0.00 0.00 178.00 178.75 3i6n h LEU 510 N -0.21 -0.71 -0.65 2.35 5.85 -1.95 -2.30 115.31 117.69 3i6n h LEU 510 Ca 0.11 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.89 3i6n h LEU 510 Cb 0.37 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3i6n h LEU 510 CO -0.29 -0.48 0.40 -0.07 -0.34 0.00 0.00 178.44 177.66 3i6n h LEU 511 N -0.79 0.65 -0.77 2.25 4.07 -1.79 -2.13 115.31 116.80 3i6n h LEU 511 Ca -0.07 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.02 3i6n h LEU 511 Cb 0.62 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.13 3i6n h LEU 511 CO 0.11 0.45 0.35 0.00 -1.08 0.00 0.00 178.44 178.27 3i6n h ALA 512 N 1.28 1.10 -0.10 1.53 0.00 -0.73 0.30 119.26 122.64 3i6n h ALA 512 Ca 0.26 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3i6n h ALA 512 Cb 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3i6n h ALA 512 CO -0.11 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.05 3i6n h LEU 514 N -0.01 -0.09 0.16 0.00 3.38 -0.67 -2.04 115.31 116.06 3i6n h LEU 514 Ca 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3i6n h LEU 514 Cb 0.17 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3i6n h LEU 514 CO -0.00 0.11 -0.08 -0.07 0.09 0.00 0.00 178.44 178.49 3i6n h LEU 515 N -0.29 -0.18 -0.61 1.67 3.38 -0.45 -2.97 115.31 115.86 3i6n h LEU 515 Ca -0.01 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.04 3i6n h LEU 515 Cb 0.24 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 3i6n h LEU 515 CO 0.02 -0.07 -0.04 1.23 0.09 0.00 0.00 178.44 179.66 3i6n h GLY 516 N -0.28 0.59 0.99 0.83 0.00 -0.34 -2.24 103.07 102.61 3i6n h GLY 516 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3i6n h GLY 516 CO 0.04 -0.21 0.10 3.21 0.00 0.00 0.00 176.54 179.67 3i6n h ARG 517 N 0.08 0.20 -0.06 4.80 3.08 -1.33 -2.01 114.38 119.14 3i6n h ARG 517 Ca 0.31 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.39 3i6n h ARG 517 Cb 0.50 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 3i6n h ARG 517 CO -0.56 0.15 -0.22 0.37 -1.07 0.00 0.00 179.97 178.64 3i6n h GLN 518 N 0.19 -0.31 -0.77 0.04 5.75 -1.26 -0.17 115.11 118.59 3i6n h GLN 518 Ca 0.05 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 3i6n h GLN 518 Cb -0.01 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3i6n h GLN 518 CO -0.01 -0.20 0.32 0.74 -2.65 0.00 0.00 178.83 177.03 3i6n h PHE 519 N -0.32 1.14 -0.48 3.99 0.04 -1.40 0.22 116.94 120.12 3i6n h PHE 519 Ca 0.08 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3i6n h PHE 519 Cb 0.43 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 3i6n h PHE 519 CO -0.29 0.86 0.26 0.37 -0.60 0.00 0.00 178.31 178.91 3i6n h GLN 520 N 1.11 0.50 -0.49 1.51 -0.00 -0.95 -1.74 115.11 115.04 3i6n h GLN 520 Ca 0.26 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.82 3i6n h GLN 520 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 3i6n h GLN 520 CO -0.02 0.33 0.09 1.96 0.00 0.00 0.00 178.83 181.18 3i6n h GLN 521 N 0.51 0.80 0.00 1.69 4.20 -0.25 0.01 115.11 122.07 3i6n h GLN 521 Ca 0.21 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3i6n h GLN 521 Cb 0.09 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 3i6n h GLN 521 CO -0.13 0.80 -0.03 -0.84 -0.67 0.00 0.00 178.83 177.96 3i6n h ILE 522 N 0.67 0.08 0.00 2.54 3.07 -0.70 -0.57 117.51 122.60 3i6n h ILE 522 Ca 0.15 -0.63 -0.04 0.00 1.55 0.00 0.00 64.86 65.89 3i6n h ILE 522 Cb 0.38 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 3i6n h ILE 522 CO 0.01 0.03 -0.26 -0.09 -1.05 0.00 0.00 178.15 176.79 3i6n h ARG 523 N 0.00 0.00 0.00 0.16 2.43 -1.10 -3.17 114.38 112.69 3i6n h ARG 523 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3i6n h ARG 523 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 3i6n h ARG 523 CO 0.00 0.59 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.45 3i6n h ASP 524 N -1.00 0.00 -0.14 -3.80 3.32 -0.96 -2.81 116.42 111.03 3i6n h ASP 524 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3i6n h ASP 524 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3i6n h ASP 524 CO -0.03 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 3i6n n GLY 525 N -0.84 0.96 3.43 2.75 0.00 -0.23 -1.46 105.19 109.80 3i6n n GLY 525 Ca -0.02 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 3i6n n GLY 525 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i6n s ASP 526 N -1.82 6.20 0.63 1.61 2.15 -1.06 -4.81 116.67 119.57 3i6n s ASP 526 Ca 0.33 -1.09 0.30 0.00 0.43 0.00 0.00 52.55 52.52 3i6n s ASP 526 Cb 0.21 -2.34 1.66 0.00 -0.30 0.00 0.00 42.92 42.14 3i6n s ASP 526 CO 0.31 -1.16 1.98 -0.09 -0.17 0.00 0.00 175.17 176.03 3i6n h ARG 527 N 9.26 0.00 -0.58 4.34 2.43 -1.88 0.60 114.38 128.55 3i6n h ARG 527 Ca -0.28 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.67 3i6n h ARG 527 Cb 1.08 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.50 3i6n h ARG 527 CO 1.09 0.00 0.18 1.19 -1.51 0.00 0.00 179.97 180.92 3i6n n PHE 528 N -3.27 1.86 -1.74 2.20 3.01 -1.26 -4.92 117.46 113.34 3i6n n PHE 528 Ca 0.01 -1.38 -0.42 0.00 1.01 0.00 0.00 57.45 56.68 3i6n n PHE 528 Cb 0.42 -0.60 -0.02 0.00 -0.01 0.00 0.00 39.48 39.27 3i6n n PHE 528 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 3i6n s TRP 529 N -3.10 2.78 0.44 1.38 -0.11 0.20 -4.84 118.94 115.69 3i6n s TRP 529 Ca 0.50 0.62 0.21 0.00 1.22 0.00 0.00 56.10 58.65 3i6n s TRP 529 Cb 0.42 -4.11 1.19 0.00 -1.50 0.00 0.00 33.47 29.46 3i6n s TRP 529 CO 0.08 -3.90 1.83 0.11 -4.62 0.00 0.00 176.95 170.45 3i6n h TRP 530 N 5.45 0.46 0.00 5.86 5.08 -1.93 0.48 115.95 131.34 3i6n h TRP 530 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3i6n h TRP 530 Cb 1.21 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 3i6n h TRP 530 CO 0.60 0.08 -0.04 0.39 -1.28 0.00 0.00 178.44 178.19 3i6n n GLU 531 N -4.49 0.09 -1.78 0.12 1.02 -1.26 -4.42 120.64 109.93 3i6n n GLU 531 Ca 0.22 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 57.00 3i6n n GLU 531 Cb 0.84 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 3i6n n GLU 531 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3i6n s ASN 532 N -3.54 6.09 0.03 1.62 2.47 0.16 -4.87 114.94 116.90 3i6n s ASN 532 Ca 0.13 2.10 -0.37 0.00 0.42 0.00 0.00 52.86 55.14 3i6n s ASN 532 Cb 0.17 -2.52 -0.17 0.00 -1.45 0.00 0.00 41.25 37.28 3i6n s ASN 532 CO 0.57 -1.42 1.41 -2.65 -3.72 0.00 0.00 177.10 171.28 3i6n n PRO 533 N 7.98 1.16 0.00 0.43 -0.02 -1.26 -1.57 135.00 141.72 3i6n n PRO 533 Ca 0.23 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3i6n n PRO 533 Cb 0.44 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3i6n n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i6n n GLY 534 N 2.79 3.18 0.23 -1.23 0.00 -1.26 -4.89 105.19 104.01 3i6n n GLY 534 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 3i6n n GLY 534 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3i6n h VAL 535 N 0.00 1.28 -3.02 1.61 2.07 -1.61 -3.46 116.25 113.12 3i6n h VAL 535 Ca 0.00 -1.95 -0.50 0.00 0.82 0.00 0.00 66.70 65.07 3i6n h VAL 535 Cb 0.00 1.95 -0.14 0.00 -1.52 0.00 0.00 31.29 31.58 3i6n h VAL 535 CO 0.00 0.62 -0.55 -0.36 0.02 0.00 0.00 177.57 177.30 3i6n s PHE 536 N -3.79 1.77 0.16 1.57 0.40 -1.26 -5.10 117.98 111.74 3i6n s PHE 536 Ca -0.10 -1.22 0.03 0.00 -0.60 0.00 0.00 56.93 55.04 3i6n s PHE 536 Cb 0.09 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 3i6n s PHE 536 CO 0.90 -0.28 0.28 0.95 0.70 0.00 0.00 175.22 177.77 3i6n s THR 537 N -3.34 5.21 0.21 0.64 -4.23 -1.26 -4.92 115.64 107.95 3i6n s THR 537 Ca 0.30 -0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 59.90 3i6n s THR 537 Cb 0.05 -3.70 0.22 0.00 1.34 0.00 0.00 72.50 70.41 3i6n s THR 537 CO 0.15 -0.13 1.64 -0.33 -0.54 0.00 0.00 174.62 175.41 3i6n h GLU 538 N 2.04 0.03 -0.20 3.99 5.08 -2.01 0.55 114.58 124.06 3i6n h GLU 538 Ca -0.49 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.82 3i6n h GLU 538 Cb 1.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3i6n h GLU 538 CO 0.67 0.02 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.36 3i6n h LYS 539 N 0.03 0.32 -0.18 2.33 3.64 -1.96 -1.33 116.57 119.42 3i6n h LYS 539 Ca 0.31 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 3i6n h LYS 539 Cb 0.49 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3i6n h LYS 539 CO -0.61 0.45 -0.43 1.96 -2.27 0.00 0.00 179.45 178.55 3i6n h GLN 540 N 0.31 0.61 -0.70 1.90 4.20 -0.78 -2.99 115.11 117.65 3i6n h GLN 540 Ca 0.06 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 3i6n h GLN 540 Cb 0.40 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3i6n h GLN 540 CO 0.02 1.03 0.32 0.00 -0.67 0.00 0.00 178.83 179.54 3i6n h ARG 541 N 0.27 1.02 -0.93 1.46 3.08 0.21 -2.23 114.38 117.25 3i6n h ARG 541 Ca -0.00 -0.16 0.12 0.00 0.07 0.00 0.00 59.98 60.01 3i6n h ARG 541 Cb 1.04 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 3i6n h ARG 541 CO 0.09 0.81 0.56 -0.44 -1.07 0.00 0.00 179.97 179.92 3i6n h ASP 542 N 0.98 0.79 0.36 7.04 3.32 -1.25 -0.95 116.42 126.70 3i6n h ASP 542 Ca 0.24 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 3i6n h ASP 542 Cb 0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3i6n h ASP 542 CO -0.03 0.40 -0.52 -1.28 -1.72 0.00 0.00 179.24 176.09 3i6n h SER 543 N 0.86 0.20 1.58 6.45 0.87 -1.31 -3.25 113.55 118.96 3i6n h SER 543 Ca 0.47 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3i6n h SER 543 Cb 0.51 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 3i6n h SER 543 CO -0.28 0.69 0.00 -0.07 -0.53 0.00 0.00 176.83 176.64 3i6n h LEU 544 N 0.15 0.00 -0.04 2.23 3.38 -0.59 -3.01 115.31 117.43 3i6n h LEU 544 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i6n h LEU 544 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3i6n h LEU 544 CO 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.60 3i6n n GLN 545 N -3.02 0.76 -0.05 1.13 6.02 -1.02 -2.89 117.38 118.32 3i6n n GLN 545 Ca 0.03 -0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 3i6n n GLN 545 Cb 0.43 -1.50 0.32 0.00 1.02 0.00 0.00 30.24 30.52 3i6n n GLN 545 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3i6n n LYS 546 N -1.09 2.01 -2.42 -1.09 5.02 -1.14 -4.92 118.16 114.54 3i6n n LYS 546 Ca 0.19 -1.49 -0.33 0.00 -2.02 0.00 0.00 58.31 54.66 3i6n n LYS 546 Cb 0.18 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 3i6n n LYS 546 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3i6n s VAL 547 N -1.86 4.00 -0.05 -0.18 -7.23 -1.14 -4.63 120.40 109.30 3i6n s VAL 547 Ca 0.34 1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 61.39 3i6n s VAL 547 Cb 0.20 -3.49 0.05 0.00 0.56 0.00 0.00 36.38 33.70 3i6n s VAL 547 CO 0.31 -0.40 0.53 -0.94 -0.31 0.00 0.00 175.10 174.28 3i6n s SER 548 N -2.41 -0.47 0.46 4.85 1.04 -1.26 -4.99 113.70 110.93 3i6n s SER 548 Ca 0.64 0.52 0.16 0.00 0.48 0.00 0.00 55.95 57.76 3i6n s SER 548 Cb -0.14 0.52 1.08 0.00 0.10 0.00 0.00 66.02 67.58 3i6n s SER 548 CO 0.25 -0.50 2.01 0.15 0.98 0.00 0.00 173.24 176.14 3i6n h PHE 549 N 3.57 0.00 0.07 5.02 3.57 -1.97 -1.95 116.94 125.26 3i6n h PHE 549 Ca -0.28 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.23 3i6n h PHE 549 Cb 1.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 3i6n h PHE 549 CO 0.44 0.16 -0.12 0.77 -2.23 0.00 0.00 178.31 177.33 3i6n h SER 550 N 0.00 -0.34 -0.21 0.41 0.02 -1.90 -2.00 113.55 109.53 3i6n h SER 550 Ca -0.00 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3i6n h SER 550 Cb 0.30 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 3i6n h SER 550 CO 0.02 -0.18 -0.13 -0.09 -1.14 0.00 0.00 176.83 175.31 3i6n h ARG 551 N -0.25 -0.11 -1.00 3.45 9.65 -1.69 -0.20 114.38 124.23 3i6n h ARG 551 Ca 0.02 0.01 0.31 0.00 -1.10 0.00 0.00 59.98 59.22 3i6n h ARG 551 Cb 0.26 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 28.72 3i6n h ARG 551 CO -0.07 -0.07 0.57 1.25 2.80 0.00 0.00 179.97 184.45 3i6n h LEU 552 N -0.11 0.55 0.07 3.80 5.85 -0.88 0.23 115.31 124.82 3i6n h LEU 552 Ca 0.12 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 3i6n h LEU 552 Cb 0.29 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3i6n h LEU 552 CO -0.29 -0.09 -0.04 0.40 -0.34 0.00 0.00 178.44 178.09 3i6n h ILE 553 N 0.38 1.10 -0.09 4.05 1.08 -0.34 -2.80 117.51 120.87 3i6n h ILE 553 Ca 0.72 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 3i6n h ILE 553 Cb 1.58 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 36.78 3i6n h ILE 553 CO -0.58 0.15 -0.14 0.00 -0.69 0.00 0.00 178.15 176.89 3i6n n ASP 555 N -5.28 0.32 -0.25 0.00 8.00 -0.15 -3.88 116.55 115.31 3i6n n ASP 555 Ca -0.04 0.60 0.03 0.00 0.71 0.00 0.00 54.79 56.09 3i6n n ASP 555 Cb 0.20 -0.66 0.05 0.00 -0.02 0.00 0.00 41.12 40.68 3i6n n ASP 555 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i6n n ASN 556 N -1.88 0.95 -0.69 -2.24 3.02 -0.81 -5.03 115.26 108.59 3i6n n ASN 556 Ca 0.02 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 3i6n n ASN 556 Cb 0.15 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3i6n n ASN 556 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3i6n n THR 557 N -0.51 0.00 -1.07 3.41 -2.24 -0.88 -4.98 114.28 108.00 3i6n n THR 557 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 3i6n n THR 557 Cb 0.61 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 69.01 3i6n n THR 557 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3i6n n HIS 558 N 0.00 0.18 -2.27 4.78 8.25 -1.26 -4.89 115.22 120.01 3i6n n HIS 558 Ca 0.00 -0.99 -0.41 0.00 -0.26 0.00 0.00 57.72 56.06 3i6n n HIS 558 Cb 0.00 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 3i6n n HIS 558 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i6n s ILE 559 N -2.88 3.25 -0.03 1.59 -1.09 -1.26 -4.95 121.20 115.83 3i6n s ILE 559 Ca 0.34 1.09 0.05 0.00 -2.23 0.00 0.00 60.65 59.90 3i6n s ILE 559 Cb 0.29 -3.70 -0.07 0.00 -1.58 0.00 0.00 42.46 37.41 3i6n s ILE 559 CO 0.04 0.19 0.06 0.35 -1.23 0.00 0.00 174.94 174.35 3i6n n THR 560 N 2.15 0.18 -4.05 2.92 -2.24 -1.26 -4.69 114.28 107.28 3i6n n THR 560 Ca 0.04 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 3i6n n THR 560 Cb 0.43 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 3i6n n THR 560 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i6n s LYS 561 N -2.23 3.51 0.10 -0.78 -0.14 -1.26 -0.27 119.74 118.66 3i6n s LYS 561 Ca -0.02 -0.57 0.01 0.00 -1.36 0.00 0.00 55.97 54.02 3i6n s LYS 561 Cb 0.02 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 33.11 3i6n s LYS 561 CO 0.20 -0.06 -0.04 0.14 -0.76 0.00 0.00 175.35 174.83 3i6n s VAL 562 N 1.16 0.51 0.57 3.17 -7.23 -0.30 -4.86 120.40 113.43 3i6n s VAL 562 Ca 0.02 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 3i6n s VAL 562 Cb -0.15 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 3i6n s VAL 562 CO 0.00 -0.83 0.97 -2.16 -0.31 0.00 0.00 175.10 172.78 3i6n s PRO 563 N -3.89 3.65 0.22 4.82 0.04 -1.26 -0.66 135.00 137.92 3i6n s PRO 563 Ca 0.13 0.67 0.18 0.00 0.04 0.00 0.00 61.00 62.03 3i6n s PRO 563 Cb 0.06 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.48 3i6n s PRO 563 CO -0.05 -0.44 1.20 1.25 0.04 0.00 0.00 177.00 179.01 3i6n h LEU 564 N 0.04 0.00 -7.14 -3.56 5.85 -1.96 -3.39 115.31 105.14 3i6n h LEU 564 Ca -0.45 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 57.66 3i6n h LEU 564 Cb 1.19 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.82 3i6n h LEU 564 CO 0.62 0.36 -0.73 -1.00 -0.34 0.00 0.00 178.44 177.35 3i6n s HIS 565 N -3.06 2.22 0.40 1.25 3.76 -1.26 -4.89 115.29 113.70 3i6n s HIS 565 Ca 0.01 -2.40 0.31 0.00 -0.15 0.00 0.00 55.06 52.84 3i6n s HIS 565 Cb 0.08 -2.05 1.58 0.00 1.11 0.00 0.00 32.58 33.30 3i6n s HIS 565 CO 0.76 -0.82 2.10 0.00 -0.85 0.00 0.00 174.74 175.93 3i6n h ALA 566 N 7.13 1.19 0.00 -1.40 0.00 -1.98 -3.24 119.26 120.95 3i6n h ALA 566 Ca -0.05 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 3i6n h ALA 566 Cb 0.95 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3i6n h ALA 566 CO 0.50 0.10 -1.11 0.74 0.00 0.00 0.00 179.25 179.48 3i6n h PHE 567 N 0.00 0.00 -4.30 0.00 0.04 -1.96 -3.42 116.94 107.30 3i6n h PHE 567 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 3i6n h PHE 567 Cb 0.32 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.54 3i6n h PHE 567 CO 0.00 0.99 0.37 1.14 -0.60 0.00 0.00 178.31 180.21 3i6n s GLN 568 N -2.69 3.03 0.01 1.51 -2.07 -1.23 -0.82 119.66 117.40 3i6n s GLN 568 Ca 0.00 0.44 -0.30 0.00 -1.82 0.00 0.00 55.36 53.68 3i6n s GLN 568 Cb 0.10 -2.08 -0.06 0.00 -1.09 0.00 0.00 33.01 29.87 3i6n s GLN 568 CO 0.82 -0.87 1.48 0.00 -1.32 0.00 0.00 175.29 175.40 3i6n s ALA 569 N -3.25 3.61 -0.03 2.60 0.00 -1.20 -3.93 121.76 119.56 3i6n s ALA 569 Ca 0.57 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.56 3i6n s ALA 569 Cb -0.11 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 3i6n s ALA 569 CO 0.51 -1.00 -0.26 -0.80 0.00 0.00 0.00 175.76 174.22 3i6n s ASN 570 N 2.10 3.05 -0.03 0.00 -0.87 -1.26 -4.95 114.94 112.99 3i6n s ASN 570 Ca 0.67 -0.48 -0.01 0.00 -1.57 0.00 0.00 52.86 51.46 3i6n s ASN 570 Cb -0.33 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.25 40.34 3i6n s ASN 570 CO 0.28 0.29 0.08 0.20 -2.57 0.00 0.00 177.10 175.38 3i6n s ASN 571 N -0.45 5.69 -0.19 -1.22 0.01 -1.26 -4.76 114.94 112.76 3i6n s ASN 571 Ca 0.05 0.18 -0.10 0.00 -0.71 0.00 0.00 52.86 52.28 3i6n s ASN 571 Cb -0.11 -1.65 -0.05 0.00 0.41 0.00 0.00 41.25 39.85 3i6n s ASN 571 CO 0.01 0.30 0.13 -0.47 -1.51 0.00 0.00 177.10 175.56 3i6n s TYR 572 N -1.13 3.42 -0.41 2.20 5.04 -1.26 -1.02 117.35 124.19 3i6n s TYR 572 Ca 0.21 0.34 0.21 0.00 -2.44 0.00 0.00 57.07 55.38 3i6n s TYR 572 Cb -0.12 -2.13 -0.28 0.00 0.35 0.00 0.00 41.96 39.78 3i6n s TYR 572 CO 0.11 0.33 0.62 -0.35 -1.34 0.00 0.00 175.55 174.93 3i6n n PRO 573 N 3.35 0.51 -0.33 4.97 -0.04 -1.26 -4.96 135.00 137.24 3i6n n PRO 573 Ca -0.16 -0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.21 3i6n n PRO 573 Cb 0.52 -1.48 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 3i6n n PRO 573 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3i6n h HIS 574 N 0.00 -0.63 0.00 0.54 -0.00 -2.00 -1.07 115.15 111.99 3i6n h HIS 574 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 3i6n h HIS 574 Cb 0.76 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3i6n h HIS 574 CO 0.00 -0.40 0.00 -0.25 -0.00 0.00 0.00 177.93 177.28 3i6n n ASP 575 N -5.56 0.36 -4.82 3.26 8.00 -0.19 -4.85 116.55 112.76 3i6n n ASP 575 Ca 0.13 0.54 -0.38 0.00 0.71 0.00 0.00 54.79 55.79 3i6n n ASP 575 Cb 0.44 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 3i6n n ASP 575 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3i6n s PHE 576 N -3.06 3.68 0.36 1.24 0.40 -0.41 -4.27 117.98 115.93 3i6n s PHE 576 Ca 0.12 0.95 0.08 0.00 -0.60 0.00 0.00 56.93 57.47 3i6n s PHE 576 Cb 0.15 -2.32 -0.07 0.00 0.51 0.00 0.00 43.02 41.29 3i6n s PHE 576 CO 0.53 0.56 -0.04 0.14 0.70 0.00 0.00 175.22 177.11 3i6n s VAL 577 N -0.77 1.98 0.23 -0.44 -7.23 0.16 -4.84 120.40 109.49 3i6n s VAL 577 Ca 0.23 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 3i6n s VAL 577 Cb -0.16 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 3i6n s VAL 577 CO 0.12 -0.12 1.09 -0.62 -0.31 0.00 0.00 175.10 175.26 3i6n s ASP 578 N -3.62 7.30 0.63 4.85 -1.08 -1.26 -1.15 116.67 122.34 3i6n s ASP 578 Ca 0.33 2.15 0.27 0.00 -0.52 0.00 0.00 52.55 54.79 3i6n s ASP 578 Cb 0.06 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.29 3i6n s ASP 578 CO 0.16 -0.15 1.79 0.00 0.52 0.00 0.00 175.17 177.50 3i6n n SER 580 N -3.23 0.26 -1.17 0.00 7.64 -1.26 -2.60 113.62 113.26 3i6n n SER 580 Ca 0.04 -0.65 0.08 0.00 1.01 0.00 0.00 58.87 59.35 3i6n n SER 580 Cb 0.63 -0.11 0.26 0.00 -1.01 0.00 0.00 64.21 63.98 3i6n n SER 580 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3i6n n THR 581 N -0.98 1.14 -4.79 0.44 -1.04 0.17 -4.93 114.28 104.28 3i6n n THR 581 Ca 0.18 -0.82 -0.33 0.00 -2.04 0.00 0.00 64.05 61.04 3i6n n THR 581 Cb 0.22 0.14 -0.16 0.00 -1.82 0.00 0.00 70.33 68.71 3i6n n THR 581 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i6n s VAL 582 N -1.59 2.33 -0.46 12.58 1.01 -1.07 -5.03 120.40 128.17 3i6n s VAL 582 Ca 0.38 -0.90 -0.41 0.00 0.00 0.00 0.00 61.98 61.04 3i6n s VAL 582 Cb 0.23 -1.94 -0.18 0.00 0.00 0.00 0.00 36.38 34.49 3i6n s VAL 582 CO 0.21 0.54 1.69 0.47 0.00 0.00 0.00 175.10 178.01 3i6n n ASP 583 N 3.86 0.90 -4.90 3.32 9.92 -1.26 -4.94 116.55 123.45 3i6n n ASP 583 Ca -0.19 0.86 -0.31 0.00 -0.53 0.00 0.00 54.79 54.62 3i6n n ASP 583 Cb 0.52 -0.81 -0.04 0.00 -0.64 0.00 0.00 41.12 40.15 3i6n n ASP 583 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3i6n s LYS 584 N 4.05 3.65 -0.50 -1.24 1.02 -1.26 -4.78 119.74 120.67 3i6n s LYS 584 Ca 1.02 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 56.70 3i6n s LYS 584 Cb -1.37 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 33.20 3i6n s LYS 584 CO 0.68 0.39 1.13 -1.17 -0.92 0.00 0.00 175.35 175.46 3i6n s LEU 585 N -2.89 3.64 -0.41 3.17 2.96 -1.26 -4.90 118.68 118.99 3i6n s LEU 585 Ca 0.42 0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 54.39 3i6n s LEU 585 Cb -0.12 -3.42 0.02 0.00 0.50 0.00 0.00 46.19 43.18 3i6n s LEU 585 CO 0.25 -1.28 1.07 -0.62 -1.32 0.00 0.00 176.35 174.44 3i6n s ASP 586 N 2.56 6.72 0.00 3.68 2.15 -1.26 -4.90 116.67 125.61 3i6n s ASP 586 Ca 0.46 0.63 0.24 0.00 0.43 0.00 0.00 52.55 54.31 3i6n s ASP 586 Cb -0.07 -2.53 1.14 0.00 -0.30 0.00 0.00 42.92 41.16 3i6n s ASP 586 CO 0.30 -1.06 1.77 0.18 -0.17 0.00 0.00 175.17 176.19 3i6n n LEU 587 N 7.31 0.89 -0.27 -1.34 4.77 -1.26 -4.27 117.00 122.84 3i6n n LEU 587 Ca 0.11 -0.34 0.16 0.00 -0.03 0.00 0.00 56.01 55.90 3i6n n LEU 587 Cb 0.48 -0.03 0.43 0.00 -2.33 0.00 0.00 43.42 41.97 3i6n n LEU 587 CO 0.65 0.17 1.22 0.77 -1.33 0.00 0.00 177.39 178.87 3i6n h SER 588 N 1.27 0.56 0.15 -1.43 4.64 -2.00 -0.93 113.55 115.80 3i6n h SER 588 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3i6n h SER 588 Cb 0.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3i6n h SER 588 CO 0.00 0.24 0.00 -2.65 -0.87 0.00 0.00 176.83 173.55 3i6n n PRO 589 N -4.57 0.12 -0.40 4.77 -0.02 -1.26 -2.20 135.00 131.44 3i6n n PRO 589 Ca 0.19 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 3i6n n PRO 589 Cb 0.60 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.88 3i6n n PRO 589 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3i6n n TRP 590 N -1.27 1.02 -2.54 6.00 8.01 -0.35 -4.79 117.44 123.51 3i6n n TRP 590 Ca 0.04 -0.53 -0.40 0.00 -1.31 0.00 0.00 57.50 55.30 3i6n n TRP 590 Cb 0.06 -0.06 -0.05 0.00 -2.01 0.00 0.00 31.31 29.25 3i6n n TRP 590 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3i6n s ALA 591 N -1.22 3.35 -0.17 6.99 0.00 -0.93 -4.97 121.76 124.81 3i6n s ALA 591 Ca 0.46 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.24 3i6n s ALA 591 Cb 0.25 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 20.12 3i6n s ALA 591 CO 0.29 -0.10 -0.08 0.45 0.00 0.00 0.00 175.76 176.32 3i6n s SER 592 N -1.03 2.96 -0.17 0.00 0.15 -1.26 -5.13 113.70 109.22 3i6n s SER 592 Ca 0.46 -0.70 -0.09 0.00 0.70 0.00 0.00 55.95 56.32 3i6n s SER 592 Cb -0.29 -1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.93 3i6n s SER 592 CO 0.37 -0.15 0.14 -0.13 1.20 0.00 0.00 173.24 174.67 3i6n s ARG 593 N 1.54 3.93 0.00 5.44 0.52 -1.26 -4.98 118.95 124.14 3i6n s ARG 593 Ca 0.01 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 3i6n s ARG 593 Cb -0.15 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.98 3i6n s ARG 593 CO -0.08 0.47 0.63 0.39 0.02 0.00 0.00 175.30 176.73 3i6n n GLU 594 N 2.96 0.00 0.00 3.54 -0.58 -1.26 -5.31 120.64 119.99 3i6n n GLU 594 Ca -0.17 0.36 0.14 0.00 -0.42 0.00 0.00 57.16 57.07 3i6n n GLU 594 Cb 0.53 -1.13 0.45 0.00 -0.57 0.00 0.00 31.44 30.73 3i6n n GLU 594 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74