#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr9 s ILE 19 N 0.00 5.41 -0.26 1.09 1.01 -1.26 -5.07 121.20 122.12 1sr9 s ILE 19 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 1sr9 s ILE 19 Cb 0.00 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1sr9 s ILE 19 CO 0.00 0.45 0.02 0.54 0.00 0.00 0.00 174.94 175.94 1sr9 s VAL 20 N 0.30 3.56 -0.06 2.92 0.11 -1.26 -5.07 120.40 120.91 1sr9 s VAL 20 Ca 0.08 -0.71 -0.34 0.00 -2.93 0.00 0.00 61.98 58.08 1sr9 s VAL 20 Cb -0.11 -2.78 -0.12 0.00 -1.53 0.00 0.00 36.38 31.84 1sr9 s VAL 20 CO -0.02 0.20 1.82 1.17 -3.33 0.00 0.00 175.10 174.94 1sr9 n LYS 21 N 4.80 2.10 -1.57 1.54 4.81 -1.26 -4.88 118.16 123.70 1sr9 n LYS 21 Ca -0.16 0.77 -0.50 0.00 -0.87 0.00 0.00 58.31 57.55 1sr9 n LYS 21 Cb 0.48 -2.59 -0.05 0.00 0.02 0.00 0.00 35.03 32.90 1sr9 n LYS 21 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sr9 n PRO 22 N 6.03 1.07 0.00 1.64 -0.02 -1.26 -4.86 135.00 137.59 1sr9 n PRO 22 Ca 0.22 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1sr9 n PRO 22 Cb 0.28 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1sr9 n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sr9 n ALA 23 N 1.73 0.79 -1.44 3.55 0.00 -1.04 -4.71 120.51 119.40 1sr9 n ALA 23 Ca 0.16 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 1sr9 n ALA 23 Cb 0.22 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.87 1sr9 n ALA 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sr9 s GLY 24 N 0.00 1.64 0.63 0.00 0.00 -0.38 -4.84 107.32 104.36 1sr9 s GLY 24 Ca 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 44.72 43.68 1sr9 s GLY 24 CO 0.00 -0.13 1.09 2.56 0.00 0.00 0.00 173.10 176.62 1sr9 s PRO 25 N -5.49 3.03 0.90 2.90 0.04 -1.26 -2.44 135.00 132.69 1sr9 s PRO 25 Ca 0.70 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1sr9 s PRO 25 Cb -0.10 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.59 1sr9 s PRO 25 CO 0.55 -1.06 1.11 -1.25 0.04 0.00 0.00 177.00 176.39 1sr9 s PRO 26 N -4.06 1.15 0.72 0.56 0.04 -1.26 -2.89 135.00 129.26 1sr9 s PRO 26 Ca 0.66 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 1sr9 s PRO 26 Cb -0.19 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1sr9 s PRO 26 CO 0.39 -2.44 1.16 1.03 0.04 0.00 0.00 177.00 177.18 1sr9 s ARG 27 N -4.74 2.28 -0.06 4.56 0.52 -1.26 -4.94 118.95 115.31 1sr9 s ARG 27 Ca 0.65 1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 57.15 1sr9 s ARG 27 Cb -0.21 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 1sr9 s ARG 27 CO 0.58 -1.69 1.53 0.08 0.02 0.00 0.00 175.30 175.82 1sr9 s VAL 28 N -2.20 3.70 0.00 3.52 1.01 -1.26 -2.16 120.40 123.01 1sr9 s VAL 28 Ca 0.71 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1sr9 s VAL 28 Cb -0.25 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1sr9 s VAL 28 CO 0.45 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1sr9 n GLY 29 N 3.92 0.31 3.71 4.51 0.00 -1.26 -5.06 105.19 111.32 1sr9 n GLY 29 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1sr9 n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sr9 s GLN 30 N -0.87 4.26 0.52 1.61 0.74 -0.92 -4.94 119.66 120.06 1sr9 s GLN 30 Ca 0.00 2.19 -0.23 0.00 0.05 0.00 0.00 55.36 57.38 1sr9 s GLN 30 Cb 0.00 -3.32 -0.06 0.00 1.10 0.00 0.00 33.01 30.73 1sr9 s GLN 30 CO 0.00 -0.56 1.36 -2.14 -0.55 0.00 0.00 175.29 173.41 1sr9 s PRO 31 N 1.54 3.29 0.55 1.67 0.02 -1.26 -4.89 135.00 135.92 1sr9 s PRO 31 Ca 0.68 2.25 0.22 0.00 0.02 0.00 0.00 61.00 64.17 1sr9 s PRO 31 Cb -0.39 -2.35 1.50 0.00 0.02 0.00 0.00 34.50 33.28 1sr9 s PRO 31 CO 0.30 -1.08 2.19 0.66 -0.33 0.00 0.00 177.00 178.75 1sr9 h SER 32 N 1.68 0.00 0.39 2.53 4.64 -2.01 -0.97 113.55 119.81 1sr9 h SER 32 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1sr9 h SER 32 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1sr9 h SER 32 CO 0.58 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.87 1sr9 n TRP 33 N -4.25 0.00 -3.67 4.77 4.27 -1.26 -4.39 117.44 112.91 1sr9 n TRP 33 Ca -0.03 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.20 1sr9 n TRP 33 Cb 0.09 -0.27 -0.09 0.00 -1.36 0.00 0.00 31.31 29.67 1sr9 n TRP 33 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1sr9 s ASN 34 N -2.54 5.48 -0.01 -0.67 3.84 -0.37 -4.98 114.94 115.69 1sr9 s ASN 34 Ca 0.22 -2.27 0.05 0.00 0.21 0.00 0.00 52.86 51.06 1sr9 s ASN 34 Cb 0.15 -1.91 0.16 0.00 -0.55 0.00 0.00 41.25 39.09 1sr9 s ASN 34 CO 0.33 -0.54 1.07 -0.81 -2.79 0.00 0.00 177.10 174.36 1sr9 n PRO 35 N 4.34 1.48 -1.61 0.43 -0.04 -1.26 -4.74 135.00 133.60 1sr9 n PRO 35 Ca -0.00 -0.63 -0.37 0.00 -0.04 0.00 0.00 63.50 62.45 1sr9 n PRO 35 Cb 0.40 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.70 1sr9 n PRO 35 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1sr9 n GLN 36 N 0.02 0.85 -4.31 0.54 6.02 -1.26 -5.02 117.38 114.23 1sr9 n GLN 36 Ca 0.06 0.34 -0.29 0.00 -0.01 0.00 0.00 57.00 57.10 1sr9 n GLN 36 Cb 0.20 -2.18 -0.11 0.00 1.02 0.00 0.00 30.24 29.17 1sr9 n GLN 36 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1sr9 s ARG 37 N -2.84 1.81 0.29 -1.09 1.81 -1.26 -4.38 118.95 113.29 1sr9 s ARG 37 Ca 0.77 -1.22 -0.30 0.00 -1.72 0.00 0.00 55.73 53.26 1sr9 s ARG 37 Cb -0.41 -2.10 -0.11 0.00 -0.45 0.00 0.00 34.95 31.88 1sr9 s ARG 37 CO 0.46 0.47 1.56 0.00 -0.68 0.00 0.00 175.30 177.10 1sr9 s ALA 38 N -1.29 3.71 0.86 2.13 0.00 -1.02 -4.67 121.76 121.49 1sr9 s ALA 38 Ca 0.19 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 1sr9 s ALA 38 Cb -0.10 -3.63 0.14 0.00 0.00 0.00 0.00 23.12 19.54 1sr9 s ALA 38 CO 0.11 -0.93 1.21 -1.54 0.00 0.00 0.00 175.76 174.60 1sr9 s SER 39 N 0.44 3.84 -0.35 0.00 1.04 -1.26 -1.25 113.70 116.15 1sr9 s SER 39 Ca 0.62 0.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.30 1sr9 s SER 39 Cb -0.46 -0.62 0.02 0.00 0.10 0.00 0.00 66.02 65.05 1sr9 s SER 39 CO 0.47 -2.27 0.17 -0.94 0.98 0.00 0.00 173.24 171.66 1sr9 s SER 40 N -4.74 5.60 -0.60 7.02 1.04 -1.26 -4.83 113.70 115.92 1sr9 s SER 40 Ca 0.68 -0.87 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1sr9 s SER 40 Cb -0.07 -1.99 0.24 0.00 0.10 0.00 0.00 66.02 64.31 1sr9 s SER 40 CO 0.50 -0.32 0.69 -0.81 0.98 0.00 0.00 173.24 174.28 1sr9 n PRO 42 N 4.96 2.18 0.23 4.02 -0.04 -1.26 -5.14 135.00 139.94 1sr9 n PRO 42 Ca -0.13 -4.42 0.09 0.00 -0.04 0.00 0.00 63.50 59.00 1sr9 n PRO 42 Cb 0.47 -2.09 0.54 0.00 -0.04 0.00 0.00 33.50 32.38 1sr9 n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1sr9 h VAL 43 N 3.08 0.80 0.00 0.52 2.07 -1.97 -2.43 116.25 118.32 1sr9 h VAL 43 Ca 0.18 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1sr9 h VAL 43 Cb 0.70 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1sr9 h VAL 43 CO 0.77 0.23 0.00 -0.55 0.02 0.00 0.00 177.57 178.03 1sr9 h ASN 44 N 0.00 0.00 0.18 0.57 -0.00 -2.04 -2.01 115.58 112.28 1sr9 h ASN 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1sr9 h ASN 44 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.87 1sr9 h ASN 44 CO 0.03 0.00 -0.01 0.54 -0.00 0.00 0.00 177.43 177.99 1sr9 n ARG 45 N -2.30 0.86 -4.35 4.14 1.74 -0.91 -4.84 116.66 111.00 1sr9 n ARG 45 Ca -0.01 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.83 1sr9 n ARG 45 Cb 0.08 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.88 1sr9 n ARG 45 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1sr9 s TYR 46 N -2.18 0.99 0.19 -1.55 1.51 -0.76 -5.16 117.35 110.39 1sr9 s TYR 46 Ca 0.41 -0.28 0.11 0.00 -1.01 0.00 0.00 57.07 56.30 1sr9 s TYR 46 Cb 0.21 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 1sr9 s TYR 46 CO 0.40 -0.00 -0.23 1.03 -1.11 0.00 0.00 175.55 175.63 1sr9 s ARG 47 N -0.75 1.48 0.58 -0.62 0.52 -1.26 -4.98 118.95 113.91 1sr9 s ARG 47 Ca 0.01 -1.50 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 1sr9 s ARG 47 Cb -0.06 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1sr9 s ARG 47 CO 0.00 0.39 1.23 -2.30 0.02 0.00 0.00 175.30 174.64 1sr9 n PRO 48 N 0.30 1.33 -0.30 3.54 -0.02 -1.26 -4.73 135.00 133.87 1sr9 n PRO 48 Ca -0.13 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1sr9 n PRO 48 Cb 0.56 -2.44 0.29 0.00 -0.02 0.00 0.00 33.50 31.89 1sr9 n PRO 48 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1sr9 h PHE 49 N 0.97 0.46 0.00 6.00 3.57 -1.98 -1.12 116.94 124.85 1sr9 h PHE 49 Ca -0.50 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1sr9 h PHE 49 Cb 1.33 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1sr9 h PHE 49 CO 0.42 -0.14 -0.16 0.00 -2.23 0.00 0.00 178.31 176.20 1sr9 h ALA 50 N 1.74 1.48 0.06 2.41 0.00 -1.91 0.16 119.26 123.19 1sr9 h ALA 50 Ca 0.54 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 55.02 1sr9 h ALA 50 Cb 1.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1sr9 h ALA 50 CO -0.59 0.20 -1.55 0.93 0.00 0.00 0.00 179.25 178.24 1sr9 h GLU 51 N 0.00 0.12 -0.17 0.00 5.08 -1.55 -3.01 114.58 115.05 1sr9 h GLU 51 Ca -0.00 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 57.96 1sr9 h GLU 51 Cb 0.34 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1sr9 h GLU 51 CO 0.02 0.88 -0.67 1.49 -1.00 0.00 0.00 179.01 179.73 1sr9 h GLU 52 N 0.03 0.65 0.00 2.33 4.57 -0.43 -3.44 114.58 118.30 1sr9 h GLU 52 Ca -0.24 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 1sr9 h GLU 52 Cb 1.97 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.65 1sr9 h GLU 52 CO 0.12 1.10 0.00 0.28 -1.18 0.00 0.00 179.01 179.33 1sr9 n VAL 53 N -3.93 0.00 -3.53 0.32 0.31 0.47 -4.99 118.33 106.99 1sr9 n VAL 53 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 1sr9 n VAL 53 Cb 0.68 -0.27 -0.02 0.00 -0.91 0.00 0.00 33.84 33.33 1sr9 n VAL 53 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1sr9 s GLU 54 N 0.00 1.11 0.17 5.55 -1.05 -1.14 -4.95 118.70 118.39 1sr9 s GLU 54 Ca 0.00 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.06 1sr9 s GLU 54 Cb 0.00 0.48 -0.08 0.00 -0.44 0.00 0.00 34.13 34.09 1sr9 s GLU 54 CO 0.00 -0.49 1.30 -1.25 0.95 0.00 0.00 175.26 175.77 1sr9 s PRO 55 N -3.44 4.39 -0.27 -4.83 0.04 -1.18 -4.15 135.00 125.56 1sr9 s PRO 55 Ca 0.05 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.13 1sr9 s PRO 55 Cb -0.01 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.37 1sr9 s PRO 55 CO -0.08 -0.27 -0.08 0.42 0.04 0.00 0.00 177.00 177.02 1sr9 s ILE 56 N 0.38 2.22 -0.27 0.56 1.01 -1.26 -5.08 121.20 118.76 1sr9 s ILE 56 Ca 0.58 -1.72 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1sr9 s ILE 56 Cb -0.35 -2.35 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1sr9 s ILE 56 CO 0.36 -0.11 -0.03 -0.13 0.00 0.00 0.00 174.94 175.03 1sr9 s ARG 57 N 1.08 1.71 -0.76 2.79 1.81 -1.26 -5.04 118.95 119.28 1sr9 s ARG 57 Ca -0.06 -1.33 0.03 0.00 -1.72 0.00 0.00 55.73 52.64 1sr9 s ARG 57 Cb -0.20 -2.79 0.23 0.00 -0.45 0.00 0.00 34.95 31.74 1sr9 s ARG 57 CO -0.05 -0.70 0.78 -0.11 -0.68 0.00 0.00 175.30 174.53 1sr9 n LEU 58 N 4.50 3.99 -0.28 2.53 7.94 -1.26 -4.94 117.00 129.48 1sr9 n LEU 58 Ca -0.08 -5.30 0.05 0.00 -1.11 0.00 0.00 56.01 49.57 1sr9 n LEU 58 Cb 0.43 -0.85 0.19 0.00 0.53 0.00 0.00 43.42 43.72 1sr9 n LEU 58 CO 0.19 1.84 1.10 0.08 -1.11 0.00 0.00 177.39 179.49 1sr9 h ARG 59 N 5.00 0.62 -0.95 1.96 0.11 -2.02 -1.38 114.38 117.71 1sr9 h ARG 59 Ca 0.18 -0.04 -0.13 0.00 0.10 0.00 0.00 59.98 60.10 1sr9 h ARG 59 Cb 0.71 -0.14 -0.08 0.00 1.11 0.00 0.00 29.97 31.57 1sr9 h ARG 59 CO 0.87 0.41 0.16 0.27 0.10 0.00 0.00 179.97 181.78 1sr9 n ASN 60 N -4.85 3.10 -4.54 0.08 2.04 -1.26 -4.97 115.26 104.85 1sr9 n ASN 60 Ca 0.15 -2.50 -0.40 0.00 -0.44 0.00 0.00 54.58 51.39 1sr9 n ASN 60 Cb 0.37 -0.61 0.03 0.00 -2.53 0.00 0.00 39.78 37.04 1sr9 n ASN 60 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 1sr9 n ARG 61 N 0.01 0.87 -0.00 -3.83 1.85 -0.52 -4.94 116.66 110.10 1sr9 n ARG 61 Ca 0.18 0.32 0.03 0.00 -1.00 0.00 0.00 57.85 57.38 1sr9 n ARG 61 Cb 0.82 -1.86 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1sr9 n ARG 61 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1sr9 n THR 62 N -1.13 0.00 -0.03 8.89 -2.24 -1.26 -4.77 114.28 113.73 1sr9 n THR 62 Ca 0.11 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1sr9 n THR 62 Cb 0.43 0.70 0.48 0.00 -2.10 0.00 0.00 70.33 69.83 1sr9 n THR 62 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1sr9 h TRP 63 N 0.00 0.45 0.00 4.78 5.08 -1.92 -1.23 115.95 123.10 1sr9 h TRP 63 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1sr9 h TRP 63 Cb 0.19 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1sr9 h TRP 63 CO 0.00 0.24 0.00 -1.35 -1.28 0.00 0.00 178.44 176.05 1sr9 h PRO 64 N 0.45 0.00 -0.51 0.12 0.11 -1.92 -2.25 132.00 128.00 1sr9 h PRO 64 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1sr9 h PRO 64 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1sr9 h PRO 64 CO -0.06 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.48 1sr9 n ASP 65 N -2.99 3.37 -4.46 -2.05 8.00 -0.47 -4.93 116.55 113.02 1sr9 n ASP 65 Ca -0.02 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1sr9 n ASP 65 Cb 0.13 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.77 1sr9 n ASP 65 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1sr9 s ARG 66 N -1.02 3.62 -0.18 -1.24 3.00 -0.85 -5.09 118.95 117.20 1sr9 s ARG 66 Ca 0.35 -0.53 -0.09 0.00 0.00 0.00 0.00 55.73 55.46 1sr9 s ARG 66 Cb 0.18 -2.98 -0.05 0.00 0.00 0.00 0.00 34.95 32.10 1sr9 s ARG 66 CO 0.24 0.12 0.12 0.08 0.00 0.00 0.00 175.30 175.86 1sr9 s VAL 67 N 0.70 5.36 0.18 3.52 1.01 -1.26 -4.90 120.40 125.01 1sr9 s VAL 67 Ca -0.01 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1sr9 s VAL 67 Cb -0.14 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1sr9 s VAL 67 CO 0.02 0.48 1.57 -0.63 0.00 0.00 0.00 175.10 176.54 1sr9 s ILE 68 N 0.04 2.56 0.00 2.22 1.01 -1.26 -4.90 121.20 120.86 1sr9 s ILE 68 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1sr9 s ILE 68 Cb -0.11 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1sr9 s ILE 68 CO -0.00 0.04 0.68 -0.90 0.00 0.00 0.00 174.94 174.75 1sr9 n ASP 69 N 3.70 1.13 -3.83 3.58 5.75 -1.26 -5.00 116.55 120.62 1sr9 n ASP 69 Ca 0.13 -1.46 -0.12 0.00 -0.01 0.00 0.00 54.79 53.33 1sr9 n ASP 69 Cb 0.38 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.38 1sr9 n ASP 69 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1sr9 s ARG 70 N -0.46 0.52 0.51 0.11 0.52 -1.26 -4.95 118.95 113.94 1sr9 s ARG 70 Ca 0.00 -0.27 -0.22 0.00 -0.52 0.00 0.00 55.73 54.72 1sr9 s ARG 70 Cb 0.00 0.22 -0.06 0.00 0.52 0.00 0.00 34.95 35.64 1sr9 s ARG 70 CO 0.00 -0.13 1.25 0.00 0.02 0.00 0.00 175.30 176.44 1sr9 s ALA 71 N -1.24 2.86 0.83 2.13 0.00 -1.26 -5.03 121.76 120.05 1sr9 s ALA 71 Ca -0.13 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1sr9 s ALA 71 Cb -0.06 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.68 1sr9 s ALA 71 CO 0.02 -1.01 1.17 -1.25 0.00 0.00 0.00 175.76 174.70 1sr9 s PRO 72 N -2.86 1.83 -0.06 0.00 0.04 -1.26 -5.01 135.00 127.68 1sr9 s PRO 72 Ca 0.69 0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 1sr9 s PRO 72 Cb -0.33 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1sr9 s PRO 72 CO 0.40 -1.69 1.37 -1.17 0.04 0.00 0.00 177.00 175.94 1sr9 s LEU 73 N -5.66 4.28 0.09 -3.56 2.96 -0.88 -4.95 118.68 110.96 1sr9 s LEU 73 Ca 0.62 1.97 -0.10 0.00 -0.22 0.00 0.00 54.13 56.40 1sr9 s LEU 73 Cb -0.12 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1sr9 s LEU 73 CO 0.50 -0.73 0.41 0.26 -1.32 0.00 0.00 176.35 175.46 1sr9 s TRP 74 N 2.87 3.58 -0.11 5.38 0.52 -1.26 -1.23 118.94 128.69 1sr9 s TRP 74 Ca 0.61 0.79 -0.00 0.00 0.02 0.00 0.00 56.10 57.52 1sr9 s TRP 74 Cb -0.28 -2.16 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 1sr9 s TRP 74 CO 0.23 0.51 -0.08 0.00 0.02 0.00 0.00 176.95 177.63 1sr9 s ALA 76 N 1.66 3.43 -0.20 0.00 0.00 -0.79 -2.11 121.76 123.75 1sr9 s ALA 76 Ca 0.04 -0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.12 1sr9 s ALA 76 Cb -0.13 -2.95 0.46 0.00 0.00 0.00 0.00 23.12 20.50 1sr9 s ALA 76 CO -0.08 -0.28 1.35 1.33 0.00 0.00 0.00 175.76 178.09 1sr9 n VAL 77 N 4.13 2.25 -0.18 0.00 0.24 0.07 -1.26 118.33 123.59 1sr9 n VAL 77 Ca -0.01 -2.30 0.07 0.00 -2.04 0.00 0.00 64.34 60.06 1sr9 n VAL 77 Cb 0.51 -0.27 0.36 0.00 -1.47 0.00 0.00 33.84 32.97 1sr9 n VAL 77 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1sr9 h ASP 78 N 1.09 0.65 0.73 -1.34 5.19 -1.81 -0.79 116.42 120.13 1sr9 h ASP 78 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1sr9 h ASP 78 Cb 1.36 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1sr9 h ASP 78 CO 0.19 0.42 0.00 0.18 -3.12 0.00 0.00 179.24 176.91 1sr9 n LEU 79 N -4.48 0.00 0.00 1.55 4.77 -1.25 -1.02 117.00 116.57 1sr9 n LEU 79 Ca 0.11 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1sr9 n LEU 79 Cb 0.23 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sr9 n LEU 79 CO 0.34 -0.07 0.00 -1.14 -1.33 0.00 0.00 177.39 175.18 1sr9 n ARG 80 N -1.43 0.00 -0.21 3.23 0.00 -0.51 -4.19 116.66 113.55 1sr9 n ARG 80 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.88 1sr9 n ARG 80 Cb 0.26 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.77 1sr9 n ARG 80 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1sr9 h ASP 81 N 0.00 0.64 0.05 6.15 1.82 -1.44 -0.80 116.42 122.84 1sr9 h ASP 81 Ca 0.00 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1sr9 h ASP 81 Cb 0.00 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1sr9 h ASP 81 CO 0.00 0.45 -0.02 1.23 -1.61 0.00 0.00 179.24 179.29 1sr9 h GLY 82 N 0.76 -0.07 0.81 -0.78 0.00 -1.51 -3.12 103.07 99.16 1sr9 h GLY 82 Ca 0.23 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1sr9 h GLY 82 CO -0.08 -0.03 0.18 -0.57 0.00 0.00 0.00 176.54 176.04 1sr9 h ASN 83 N -0.10 0.25 0.69 0.19 -0.00 -0.63 -1.96 115.58 114.04 1sr9 h ASN 83 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1sr9 h ASN 83 Cb 0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.37 1sr9 h ASN 83 CO 0.01 0.19 0.00 0.00 -0.00 0.00 0.00 177.43 177.63 1sr9 n GLN 84 N -4.94 0.21 -0.01 6.67 6.02 -0.35 -2.15 117.38 122.82 1sr9 n GLN 84 Ca 0.01 0.04 0.14 0.00 -0.01 0.00 0.00 57.00 57.18 1sr9 n GLN 84 Cb 0.09 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.36 1sr9 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sr9 n ALA 85 N -1.39 2.57 -2.05 -1.58 0.00 -0.74 -4.97 120.51 112.36 1sr9 n ALA 85 Ca 0.10 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 1sr9 n ALA 85 Cb 0.26 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1sr9 n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sr9 s LEU 86 N -1.94 4.06 0.14 0.00 1.43 -0.92 -4.84 118.68 116.61 1sr9 s LEU 86 Ca 0.37 1.40 -0.17 0.00 -1.03 0.00 0.00 54.13 54.70 1sr9 s LEU 86 Cb 0.21 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.26 1sr9 s LEU 86 CO 0.33 -0.23 1.79 0.40 0.23 0.00 0.00 176.35 178.87 1sr9 h ILE 87 N 2.01 1.11 -3.73 -0.59 2.04 -1.89 -3.38 117.51 113.07 1sr9 h ILE 87 Ca -0.48 -0.22 -0.67 0.00 1.00 0.00 0.00 64.86 64.49 1sr9 h ILE 87 Cb 1.18 0.62 -0.38 0.00 -0.74 0.00 0.00 36.82 37.49 1sr9 h ILE 87 CO 0.64 0.10 -0.73 -1.81 0.00 0.00 0.00 178.15 176.36 1sr9 s ASP 88 N -5.55 4.72 0.00 1.72 1.01 -1.26 -5.21 116.67 112.10 1sr9 s ASP 88 Ca -0.13 -1.86 0.00 0.00 0.71 0.00 0.00 52.55 51.27 1sr9 s ASP 88 Cb 0.10 -1.63 0.00 0.00 1.01 0.00 0.00 42.92 42.40 1sr9 s ASP 88 CO 0.72 -0.33 0.00 -2.65 0.21 0.00 0.00 175.17 173.12 1sr9 n PRO 89 N 4.36 0.00 -4.43 8.23 -0.02 -1.26 -4.91 135.00 136.96 1sr9 n PRO 89 Ca -0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 1sr9 n PRO 89 Cb 0.42 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.80 1sr9 n PRO 89 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1sr9 s SER 91 N -2.08 2.94 0.33 2.55 1.04 -1.26 -5.11 113.70 112.10 1sr9 s SER 91 Ca 0.00 -1.14 0.07 0.00 0.48 0.00 0.00 55.95 55.36 1sr9 s SER 91 Cb 0.00 -0.20 0.75 0.00 0.10 0.00 0.00 66.02 66.67 1sr9 s SER 91 CO 0.00 -0.25 1.84 -0.65 0.98 0.00 0.00 173.24 175.16 1sr9 h PRO 92 N 2.30 0.75 -0.61 4.02 0.11 -2.00 -1.53 132.00 135.04 1sr9 h PRO 92 Ca -0.40 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1sr9 h PRO 92 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1sr9 h PRO 92 CO 0.66 0.50 0.18 0.00 -0.21 0.00 0.00 178.00 179.12 1sr9 h ALA 93 N 1.59 0.80 -0.31 -0.75 0.00 -2.03 -2.04 119.26 116.52 1sr9 h ALA 93 Ca 0.49 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1sr9 h ALA 93 Cb 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1sr9 h ALA 93 CO -0.26 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.21 1sr9 h ARG 94 N 0.87 0.63 -0.23 0.00 3.08 -1.76 -1.64 114.38 115.33 1sr9 h ARG 94 Ca 0.19 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1sr9 h ARG 94 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1sr9 h ARG 94 CO -0.00 0.83 0.11 0.87 -1.07 0.00 0.00 179.97 180.71 1sr9 h LYS 95 N 0.55 0.33 -0.61 0.04 1.57 -1.17 -2.95 116.57 114.33 1sr9 h LYS 95 Ca 0.07 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1sr9 h LYS 95 Cb 0.74 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1sr9 h LYS 95 CO 0.06 0.35 0.15 0.00 -0.57 0.00 0.00 179.45 179.44 1sr9 h ARG 96 N 0.24 0.95 -0.60 3.15 2.47 -1.16 -0.64 114.38 118.79 1sr9 h ARG 96 Ca 0.08 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1sr9 h ARG 96 Cb 0.13 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1sr9 h ARG 96 CO -0.01 0.84 0.00 -2.13 0.56 0.00 0.00 179.97 179.23 1sr9 n ARG 97 N -4.26 0.31 0.00 0.04 3.00 -0.64 -1.04 116.66 114.08 1sr9 n ARG 97 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1sr9 n ARG 97 Cb 0.24 -1.20 0.00 0.00 0.00 0.00 0.00 32.46 31.50 1sr9 n ARG 97 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1sr9 n PHE 99 N 0.45 0.00 -0.05 -0.14 7.35 -0.25 -1.28 117.46 123.54 1sr9 n PHE 99 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1sr9 n PHE 99 Cb 0.09 0.00 0.17 0.00 0.35 0.00 0.00 39.48 40.10 1sr9 n PHE 99 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1sr9 h ASP 100 N 0.00 0.64 -0.13 -2.13 3.32 -1.34 -1.79 116.42 114.99 1sr9 h ASP 100 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1sr9 h ASP 100 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1sr9 h ASP 100 CO 0.00 0.80 0.04 0.25 -1.72 0.00 0.00 179.24 178.62 1sr9 h LEU 101 N 0.59 0.20 -0.69 1.55 6.46 -1.43 -1.45 115.31 120.53 1sr9 h LEU 101 Ca 0.10 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1sr9 h LEU 101 Cb 0.58 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 1sr9 h LEU 101 CO 0.04 0.35 0.44 -0.07 -0.62 0.00 0.00 178.44 178.58 1sr9 h LEU 102 N 0.03 0.81 -0.26 2.25 3.38 -1.80 -2.57 115.31 117.15 1sr9 h LEU 102 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1sr9 h LEU 102 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1sr9 h LEU 102 CO -0.00 0.61 0.17 0.58 0.09 0.00 0.00 178.44 179.89 1sr9 h VAL 103 N 0.94 1.06 0.00 1.22 2.07 -1.26 -2.00 116.25 118.28 1sr9 h VAL 103 Ca 0.25 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1sr9 h VAL 103 Cb -0.07 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1sr9 h VAL 103 CO -0.05 0.06 0.00 -1.14 0.02 0.00 0.00 177.57 176.46 1sr9 n ARG 104 N -4.91 0.38 0.00 1.57 0.63 -0.55 -4.19 116.66 109.59 1sr9 n ARG 104 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1sr9 n ARG 104 Cb 0.03 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 31.63 1sr9 n ARG 104 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sr9 n GLY 106 N 1.18 -1.30 3.75 5.14 0.00 -1.04 -4.86 105.19 108.06 1sr9 n GLY 106 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sr9 n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sr9 s TYR 107 N -0.03 3.23 -0.27 1.61 1.51 -0.78 -4.90 117.35 117.72 1sr9 s TYR 107 Ca 0.00 1.36 0.08 0.00 -1.01 0.00 0.00 57.07 57.50 1sr9 s TYR 107 Cb 0.00 -3.58 -0.11 0.00 -0.11 0.00 0.00 41.96 38.16 1sr9 s TYR 107 CO 0.00 -1.68 0.30 1.63 -1.11 0.00 0.00 175.55 174.69 1sr9 n LYS 108 N 1.77 2.92 -4.43 -0.62 4.76 -1.26 -4.53 118.16 116.77 1sr9 n LYS 108 Ca 0.03 -0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.17 1sr9 n LYS 108 Cb 0.43 -1.00 -0.17 0.00 -1.84 0.00 0.00 35.03 32.45 1sr9 n LYS 108 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1sr9 s GLU 109 N -2.06 2.04 -0.05 1.97 2.02 -1.26 -0.49 118.70 120.87 1sr9 s GLU 109 Ca 0.01 -0.50 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 1sr9 s GLU 109 Cb 0.06 -1.76 0.03 0.00 0.10 0.00 0.00 34.13 32.56 1sr9 s GLU 109 CO 0.35 -0.06 0.03 0.42 0.02 0.00 0.00 175.26 176.02 1sr9 s ILE 110 N 0.99 0.13 -0.41 -1.63 1.01 -1.09 -1.89 121.20 118.31 1sr9 s ILE 110 Ca -0.07 0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 1sr9 s ILE 110 Cb -0.15 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1sr9 s ILE 110 CO -0.01 0.21 0.86 -0.70 0.00 0.00 0.00 174.94 175.31 1sr9 s GLU 111 N 2.01 3.65 0.00 2.79 2.12 -0.39 -0.74 118.70 128.14 1sr9 s GLU 111 Ca 0.04 0.26 0.25 0.00 0.36 0.00 0.00 54.97 55.88 1sr9 s GLU 111 Cb -0.12 -3.87 0.56 0.00 0.26 0.00 0.00 34.13 30.96 1sr9 s GLU 111 CO -0.04 -1.04 1.44 1.33 -0.54 0.00 0.00 175.26 176.42 1sr9 n VAL 112 N 6.10 0.00 -2.84 3.70 0.24 0.43 -3.80 118.33 122.16 1sr9 n VAL 112 Ca 0.05 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1sr9 n VAL 112 Cb 0.48 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1sr9 n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sr9 n GLY 113 N 1.38 -0.76 2.44 7.63 0.00 -1.26 -4.70 105.19 109.93 1sr9 n GLY 113 Ca 0.10 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 1sr9 n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1sr9 n PHE 114 N 8.76 2.83 0.23 1.61 -0.00 -1.26 -1.71 117.46 127.92 1sr9 n PHE 114 Ca 0.00 -4.06 0.09 0.00 -0.00 0.00 0.00 57.45 53.48 1sr9 n PHE 114 Cb 0.00 -0.51 0.57 0.00 -0.00 0.00 0.00 39.48 39.54 1sr9 n PHE 114 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1sr9 h PRO 115 N 4.34 0.00 -0.00 -7.13 0.13 -1.81 -1.66 132.00 125.87 1sr9 h PRO 115 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sr9 h PRO 115 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1sr9 h PRO 115 CO 0.75 0.21 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.59 1sr9 n SER 116 N -3.73 0.03 -0.00 1.44 3.41 -1.26 -3.46 113.62 110.04 1sr9 n SER 116 Ca -0.01 0.08 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1sr9 n SER 116 Cb 0.32 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1sr9 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sr9 n ALA 117 N -1.36 3.17 -3.68 7.33 0.00 -0.66 -4.95 120.51 120.37 1sr9 n ALA 117 Ca 0.11 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 1sr9 n ALA 117 Cb 0.28 -0.33 -0.16 0.00 0.00 0.00 0.00 19.45 19.25 1sr9 n ALA 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sr9 s SER 118 N -1.86 0.66 0.28 0.00 0.15 -1.02 -5.02 113.70 106.90 1sr9 s SER 118 Ca 0.03 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 1sr9 s SER 118 Cb 0.07 0.26 0.41 0.00 -1.71 0.00 0.00 66.02 65.05 1sr9 s SER 118 CO 0.37 -0.23 1.82 -0.61 1.20 0.00 0.00 173.24 175.79 1sr9 h GLN 119 N 8.25 0.80 -0.46 5.44 5.75 -1.90 -1.12 115.11 131.86 1sr9 h GLN 119 Ca -0.16 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.12 1sr9 h GLN 119 Cb 1.12 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1sr9 h GLN 119 CO 0.17 0.74 0.08 1.79 -2.65 0.00 0.00 178.83 178.96 1sr9 h THR 120 N 0.76 1.21 -0.17 2.39 1.35 -1.95 -0.85 112.91 115.66 1sr9 h THR 120 Ca 0.17 -0.80 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 1sr9 h THR 120 Cb 0.32 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1sr9 h THR 120 CO 0.00 0.29 -0.05 0.44 -0.25 0.00 0.00 175.52 175.95 1sr9 h ASP 121 N 0.68 0.34 -0.52 5.36 5.19 -1.81 -1.30 116.42 124.37 1sr9 h ASP 121 Ca 0.15 -0.38 0.10 0.00 -0.62 0.00 0.00 57.03 56.28 1sr9 h ASP 121 Cb 0.31 -0.09 -0.09 0.00 0.18 0.00 0.00 39.33 39.63 1sr9 h ASP 121 CO 0.00 0.64 -0.05 0.15 -3.12 0.00 0.00 179.24 176.86 1sr9 h PHE 122 N 0.03 -0.13 -0.22 4.55 3.57 -0.89 -1.29 116.94 122.57 1sr9 h PHE 122 Ca 0.04 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1sr9 h PHE 122 Cb 0.50 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1sr9 h PHE 122 CO 0.06 -0.16 -0.31 -0.44 -2.23 0.00 0.00 178.31 175.22 1sr9 h ASP 123 N 0.07 0.46 0.02 0.41 3.32 -1.01 -1.28 116.42 118.41 1sr9 h ASP 123 Ca 0.26 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1sr9 h ASP 123 Cb 0.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1sr9 h ASP 123 CO -0.47 0.75 -0.05 0.15 -1.72 0.00 0.00 179.24 177.90 1sr9 h PHE 124 N 0.39 -0.12 -0.97 4.55 3.57 -0.75 -0.18 116.94 123.43 1sr9 h PHE 124 Ca 0.05 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1sr9 h PHE 124 Cb 0.74 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1sr9 h PHE 124 CO 0.02 -0.08 0.64 0.28 -2.23 0.00 0.00 178.31 176.95 1sr9 h VAL 125 N -0.10 1.25 -0.54 1.41 2.07 -0.91 -1.41 116.25 118.02 1sr9 h VAL 125 Ca 0.01 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1sr9 h VAL 125 Cb 0.11 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 1sr9 h VAL 125 CO -0.03 0.24 0.33 0.03 0.02 0.00 0.00 177.57 178.16 1sr9 h ARG 126 N 1.32 0.65 -0.21 1.57 2.47 -0.98 -2.41 114.38 116.79 1sr9 h ARG 126 Ca 0.36 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.03 1sr9 h ARG 126 Cb -0.15 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.02 1sr9 h ARG 126 CO -0.08 0.43 0.10 1.49 0.56 0.00 0.00 179.97 182.48 1sr9 h GLU 127 N 0.67 0.31 -0.21 0.04 4.81 -0.27 -0.19 114.58 119.74 1sr9 h GLU 127 Ca 0.21 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1sr9 h GLU 127 Cb -0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1sr9 h GLU 127 CO -0.08 0.33 -0.29 -0.84 -0.73 0.00 0.00 179.01 177.39 1sr9 h ILE 128 N 0.21 1.27 -0.01 2.32 3.07 -1.25 -1.14 117.51 121.98 1sr9 h ILE 128 Ca 0.07 -1.32 -0.00 0.00 1.55 0.00 0.00 64.86 65.16 1sr9 h ILE 128 Cb 0.12 1.44 -0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1sr9 h ILE 128 CO -0.01 0.41 -0.01 0.40 -1.05 0.00 0.00 178.15 177.90 1sr9 h ILE 129 N 0.36 1.39 0.00 0.16 2.04 -1.26 -2.30 117.51 117.89 1sr9 h ILE 129 Ca 0.05 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1sr9 h ILE 129 Cb 0.70 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1sr9 h ILE 129 CO 0.05 0.30 -0.20 -0.33 0.00 0.00 0.00 178.15 177.97 1sr9 h GLU 130 N -0.46 0.00 -0.68 2.37 5.08 -0.91 -2.88 114.58 117.09 1sr9 h GLU 130 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sr9 h GLU 130 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1sr9 h GLU 130 CO 0.00 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 179.26 1sr9 n GLN 131 N -3.36 3.17 -2.97 2.33 6.02 -0.44 -4.96 117.38 117.17 1sr9 n GLN 131 Ca 0.00 -2.74 -0.22 0.00 -0.01 0.00 0.00 57.00 54.03 1sr9 n GLN 131 Cb 0.42 -1.70 0.02 0.00 1.02 0.00 0.00 30.24 30.01 1sr9 n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sr9 n GLY 132 N 1.36 -0.51 0.00 1.08 0.00 -1.09 -4.88 105.19 101.15 1sr9 n GLY 132 Ca 0.25 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.52 1sr9 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr9 n ALA 133 N -3.28 2.52 -2.56 4.61 0.00 -0.87 -4.76 120.51 116.18 1sr9 n ALA 133 Ca -0.11 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1sr9 n ALA 133 Cb 0.61 -1.50 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 1sr9 n ALA 133 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sr9 s ILE 134 N -2.47 5.22 0.77 0.00 1.01 -1.26 -5.04 121.20 119.43 1sr9 s ILE 134 Ca 0.32 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1sr9 s ILE 134 Cb 0.21 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1sr9 s ILE 134 CO 0.45 -0.40 0.66 -2.65 0.00 0.00 0.00 174.94 173.00 1sr9 n PRO 135 N 5.25 0.23 0.24 2.79 -0.02 -1.26 -4.90 135.00 137.33 1sr9 n PRO 135 Ca -0.11 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1sr9 n PRO 135 Cb 0.46 -1.97 0.57 0.00 -0.02 0.00 0.00 33.50 32.55 1sr9 n PRO 135 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sr9 h ASP 136 N -0.60 0.00 -0.58 2.55 3.32 -1.99 -2.33 116.42 116.79 1sr9 h ASP 136 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1sr9 h ASP 136 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1sr9 h ASP 136 CO 0.42 0.17 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 1sr9 n ASP 137 N -3.42 3.12 -4.50 6.45 3.85 -1.26 -4.89 116.55 115.91 1sr9 n ASP 137 Ca -0.00 -2.01 -0.34 0.00 -0.71 0.00 0.00 54.79 51.73 1sr9 n ASP 137 Cb 0.36 -0.39 -0.12 0.00 -1.35 0.00 0.00 41.12 39.61 1sr9 n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1sr9 s VAL 138 N -1.25 3.64 -0.24 2.12 1.01 -0.88 -4.76 120.40 120.04 1sr9 s VAL 138 Ca 0.39 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1sr9 s VAL 138 Cb 0.20 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1sr9 s VAL 138 CO 0.26 0.53 -0.02 -0.89 0.00 0.00 0.00 175.10 174.99 1sr9 s THR 139 N -0.03 3.41 0.46 3.92 2.01 0.36 -4.80 115.64 120.97 1sr9 s THR 139 Ca -0.00 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 61.12 1sr9 s THR 139 Cb -0.13 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.65 1sr9 s THR 139 CO 0.03 0.29 1.05 0.27 -0.69 0.00 0.00 174.62 175.57 1sr9 s ILE 140 N 1.45 3.72 -0.04 1.82 -4.36 -1.26 -2.66 121.20 119.86 1sr9 s ILE 140 Ca 0.04 1.15 0.04 0.00 -0.26 0.00 0.00 60.65 61.62 1sr9 s ILE 140 Cb -0.15 -3.51 -0.00 0.00 1.25 0.00 0.00 42.46 40.04 1sr9 s ILE 140 CO -0.02 -0.16 -0.17 -1.58 0.24 0.00 0.00 174.94 173.25 1sr9 s GLN 141 N -3.01 1.80 -0.04 0.37 0.74 0.08 -0.66 119.66 118.95 1sr9 s GLN 141 Ca 0.65 -0.62 0.05 0.00 0.05 0.00 0.00 55.36 55.48 1sr9 s GLN 141 Cb -0.19 -1.57 -0.00 0.00 1.10 0.00 0.00 33.01 32.35 1sr9 s GLN 141 CO 0.23 0.25 -0.18 0.14 -0.55 0.00 0.00 175.29 175.18 1sr9 s VAL 142 N 0.03 1.48 0.02 1.34 -7.23 -0.53 -0.43 120.40 115.08 1sr9 s VAL 142 Ca -0.04 -0.75 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 1sr9 s VAL 142 Cb -0.12 -1.27 -0.06 0.00 0.56 0.00 0.00 36.38 35.50 1sr9 s VAL 142 CO 0.02 0.42 0.45 -0.22 -0.31 0.00 0.00 175.10 175.47 1sr9 s LEU 143 N -0.00 4.49 -0.01 1.32 2.96 -0.70 -0.99 118.68 125.74 1sr9 s LEU 143 Ca -0.03 1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1sr9 s LEU 143 Cb -0.11 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1sr9 s LEU 143 CO 0.02 0.31 0.14 0.28 -1.32 0.00 0.00 176.35 175.77 1sr9 s THR 144 N -1.10 0.06 1.10 3.68 -1.32 0.27 -4.18 115.64 114.14 1sr9 s THR 144 Ca 0.26 -0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 60.04 1sr9 s THR 144 Cb -0.17 -0.37 0.25 0.00 -1.51 0.00 0.00 72.50 70.70 1sr9 s THR 144 CO 0.15 -0.28 1.23 -1.10 -2.21 0.00 0.00 174.62 172.41 1sr9 s GLN 145 N -0.99 -0.42 0.00 7.08 -0.21 -1.26 -2.76 119.66 121.09 1sr9 s GLN 145 Ca -0.11 -0.31 0.25 0.00 0.02 0.00 0.00 55.36 55.21 1sr9 s GLN 145 Cb -0.06 -1.71 0.47 0.00 1.00 0.00 0.00 33.01 32.71 1sr9 s GLN 145 CO 0.01 -3.14 1.40 0.00 -2.12 0.00 0.00 175.29 171.44 1sr9 s ARG 147 N -2.36 4.25 0.32 0.00 0.52 -1.26 -4.44 118.95 115.98 1sr9 s ARG 147 Ca 0.25 2.28 0.10 0.00 -0.52 0.00 0.00 55.73 57.84 1sr9 s ARG 147 Cb 0.19 -3.17 0.87 0.00 0.52 0.00 0.00 34.95 33.36 1sr9 s ARG 147 CO 0.48 -0.54 1.75 -1.00 0.02 0.00 0.00 175.30 176.02 1sr9 h PRO 148 N 6.52 0.59 -0.13 3.54 0.13 -1.94 -0.54 132.00 140.16 1sr9 h PRO 148 Ca -0.43 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 1sr9 h PRO 148 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1sr9 h PRO 148 CO 0.88 0.39 -0.50 1.05 -0.23 0.00 0.00 178.00 179.59 1sr9 h GLU 149 N 0.61 0.36 -0.65 0.86 9.09 -1.98 -1.72 114.58 121.15 1sr9 h GLU 149 Ca 0.62 -0.21 -0.09 0.00 0.05 0.00 0.00 59.36 59.73 1sr9 h GLU 149 Cb 1.17 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1sr9 h GLU 149 CO -0.43 0.78 0.05 -0.07 0.05 0.00 0.00 179.01 179.40 1sr9 h LEU 150 N 0.28 1.07 -0.74 3.06 3.38 -1.45 -1.90 115.31 119.02 1sr9 h LEU 150 Ca 0.01 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1sr9 h LEU 150 Cb 0.98 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1sr9 h LEU 150 CO 0.08 1.09 0.13 0.40 0.09 0.00 0.00 178.44 180.23 1sr9 h ILE 151 N 1.02 1.26 -0.42 1.22 2.04 -1.16 -1.47 117.51 120.00 1sr9 h ILE 151 Ca 0.19 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1sr9 h ILE 151 Cb 0.51 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1sr9 h ILE 151 CO 0.02 0.38 0.19 -0.33 0.00 0.00 0.00 178.15 178.41 1sr9 h GLU 152 N 1.02 0.62 0.00 2.37 5.08 -1.12 -2.21 114.58 120.35 1sr9 h GLU 152 Ca 0.21 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1sr9 h GLU 152 Cb 0.41 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1sr9 h GLU 152 CO 0.01 0.56 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.36 1sr9 h ARG 153 N 0.54 0.00 -0.10 2.33 9.65 -1.05 -1.28 114.38 124.47 1sr9 h ARG 153 Ca 0.14 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.88 1sr9 h ARG 153 Cb 0.15 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1sr9 h ARG 153 CO -0.02 0.12 -0.48 1.15 2.80 0.00 0.00 179.97 183.55 1sr9 h THR 154 N 0.00 1.37 -0.68 0.20 2.02 -0.69 -1.34 112.91 113.80 1sr9 h THR 154 Ca -0.00 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.31 1sr9 h THR 154 Cb 0.28 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1sr9 h THR 154 CO 0.02 0.54 0.20 -0.26 0.37 0.00 0.00 175.52 176.39 1sr9 h PHE 155 N 0.09 1.10 -0.68 3.16 -1.00 -1.09 -2.70 116.94 115.83 1sr9 h PHE 155 Ca -0.03 -0.12 0.06 0.00 2.81 0.00 0.00 57.97 60.69 1sr9 h PHE 155 Cb 1.12 -0.32 -0.06 0.00 3.61 0.00 0.00 35.95 40.31 1sr9 h PHE 155 CO 0.11 0.89 0.38 1.96 -1.61 0.00 0.00 178.31 180.05 1sr9 h GLN 156 N 1.00 0.68 -0.60 1.51 4.20 -1.17 -1.84 115.11 118.90 1sr9 h GLN 156 Ca 0.22 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.90 1sr9 h GLN 156 Cb 0.32 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1sr9 h GLN 156 CO -0.00 0.45 0.39 0.00 -0.67 0.00 0.00 178.83 179.00 1sr9 h ALA 157 N 1.35 1.61 -0.18 3.87 0.00 -1.05 -2.19 119.26 122.66 1sr9 h ALA 157 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1sr9 h ALA 157 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sr9 h ALA 157 CO -0.18 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1sr9 n SER 159 N 0.28 3.00 0.00 0.00 2.88 -0.83 -1.11 113.62 117.85 1sr9 n SER 159 Ca 0.15 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1sr9 n SER 159 Cb 0.31 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 1sr9 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sr9 n GLY 160 N 3.87 0.89 3.75 0.46 0.00 -1.26 -4.99 105.19 107.91 1sr9 n GLY 160 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1sr9 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr9 s ALA 161 N -2.56 3.56 0.32 4.61 0.00 -0.27 -4.92 121.76 122.50 1sr9 s ALA 161 Ca 0.00 1.27 0.14 0.00 0.00 0.00 0.00 51.96 53.37 1sr9 s ALA 161 Cb 0.00 -3.52 0.64 0.00 0.00 0.00 0.00 23.12 20.25 1sr9 s ALA 161 CO 0.00 -0.68 1.76 -1.00 0.00 0.00 0.00 175.76 175.84 1sr9 h PRO 162 N 4.44 0.00 -2.61 0.00 0.13 -1.89 -3.38 132.00 128.68 1sr9 h PRO 162 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1sr9 h PRO 162 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1sr9 h PRO 162 CO 0.73 0.43 0.07 -0.98 -0.23 0.00 0.00 178.00 178.02 1sr9 s ARG 163 N -3.94 1.03 -0.10 0.86 1.70 -1.26 -1.60 118.95 115.63 1sr9 s ARG 163 Ca -0.02 -0.13 -0.30 0.00 -0.47 0.00 0.00 55.73 54.81 1sr9 s ARG 163 Cb 0.13 0.48 0.09 0.00 -0.57 0.00 0.00 34.95 35.08 1sr9 s ARG 163 CO 0.72 -0.36 0.81 0.00 -1.08 0.00 0.00 175.30 175.39 1sr9 s ALA 164 N -2.15 -1.84 -0.23 7.88 0.00 -1.07 -4.33 121.76 120.03 1sr9 s ALA 164 Ca -0.07 1.45 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 1sr9 s ALA 164 Cb -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1sr9 s ALA 164 CO 0.01 -0.34 0.10 0.42 0.00 0.00 0.00 175.76 175.95 1sr9 s ILE 165 N -1.10 4.83 -0.37 0.00 1.01 0.17 -1.57 121.20 124.18 1sr9 s ILE 165 Ca -0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 1sr9 s ILE 165 Cb -0.00 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1sr9 s ILE 165 CO 0.06 0.37 0.28 -0.69 0.00 0.00 0.00 174.94 174.96 1sr9 s VAL 166 N 1.07 5.26 -0.41 2.92 1.01 -0.20 -1.46 120.40 128.59 1sr9 s VAL 166 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1sr9 s VAL 166 Cb -0.14 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1sr9 s VAL 166 CO 0.04 -0.13 0.28 -2.28 0.00 0.00 0.00 175.10 173.01 1sr9 s HIS 167 N 1.75 3.25 0.13 5.22 2.46 -0.16 -1.70 115.29 126.24 1sr9 s HIS 167 Ca 0.06 -0.88 0.07 0.00 0.47 0.00 0.00 55.06 54.78 1sr9 s HIS 167 Cb -0.18 -2.67 -0.04 0.00 -0.13 0.00 0.00 32.58 29.56 1sr9 s HIS 167 CO 0.11 -0.67 -0.06 -0.59 -2.47 0.00 0.00 174.74 171.06 1sr9 s PHE 168 N 1.60 2.80 0.09 3.88 -0.12 -0.44 -0.57 117.98 125.23 1sr9 s PHE 168 Ca 0.03 -0.14 -0.13 0.00 -0.05 0.00 0.00 56.93 56.65 1sr9 s PHE 168 Cb -0.20 -1.42 0.02 0.00 -0.63 0.00 0.00 43.02 40.78 1sr9 s PHE 168 CO 0.07 0.47 0.30 1.52 -0.05 0.00 0.00 175.22 177.53 1sr9 s TYR 169 N -1.42 -0.05 -0.02 3.49 1.13 -1.11 -2.37 117.35 117.00 1sr9 s TYR 169 Ca 0.24 -0.27 -0.24 0.00 -1.41 0.00 0.00 57.07 55.38 1sr9 s TYR 169 Cb -0.10 0.10 0.05 0.00 -1.10 0.00 0.00 41.96 40.91 1sr9 s TYR 169 CO 0.16 -0.60 0.53 0.54 -2.51 0.00 0.00 175.55 173.67 1sr9 s ASN 170 N -2.67 -0.47 -0.01 -0.18 6.03 -1.15 -4.04 114.94 112.45 1sr9 s ASN 170 Ca 0.02 0.41 -0.30 0.00 -1.03 0.00 0.00 52.86 51.96 1sr9 s ASN 170 Cb 0.02 0.46 -0.05 0.00 -3.03 0.00 0.00 41.25 38.66 1sr9 s ASN 170 CO -0.10 -0.59 1.30 -0.55 -2.03 0.00 0.00 177.10 175.14 1sr9 s SER 171 N -1.40 6.95 0.00 3.54 0.15 -1.26 -1.02 113.70 120.65 1sr9 s SER 171 Ca -0.11 2.00 0.08 0.00 0.70 0.00 0.00 55.95 58.62 1sr9 s SER 171 Cb -0.02 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1sr9 s SER 171 CO 0.06 -0.64 0.68 0.35 1.20 0.00 0.00 173.24 174.88 1sr9 n THR 172 N 4.55 0.00 -1.37 6.45 -2.24 -0.49 -4.82 114.28 116.35 1sr9 n THR 172 Ca 0.12 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1sr9 n THR 172 Cb 0.45 1.14 0.10 0.00 -2.10 0.00 0.00 70.33 69.92 1sr9 n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1sr9 n SER 173 N 0.16 1.32 -0.07 3.42 3.41 -1.25 -4.74 113.62 115.86 1sr9 n SER 173 Ca 0.04 0.69 -0.08 0.00 -0.26 0.00 0.00 58.87 59.26 1sr9 n SER 173 Cb 0.19 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 62.62 1sr9 n SER 173 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1sr9 h ILE 174 N -0.28 0.36 -0.11 -1.33 2.04 -1.59 -0.90 117.51 115.70 1sr9 h ILE 174 Ca -0.48 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1sr9 h ILE 174 Cb 1.32 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1sr9 h ILE 174 CO 0.49 0.00 0.01 0.25 0.00 0.00 0.00 178.15 178.89 1sr9 h LEU 175 N -0.23 -0.03 -0.78 1.44 5.85 -1.91 -2.25 115.31 117.40 1sr9 h LEU 175 Ca 0.15 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1sr9 h LEU 175 Cb 0.47 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1sr9 h LEU 175 CO -0.43 0.00 -0.04 1.56 -0.34 0.00 0.00 178.44 179.19 1sr9 h GLN 176 N 0.05 0.88 -0.98 1.25 4.20 -1.86 -0.26 115.11 118.40 1sr9 h GLN 176 Ca 0.05 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.53 1sr9 h GLN 176 Cb 0.06 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 1sr9 h GLN 176 CO -0.08 0.91 0.64 0.00 -0.67 0.00 0.00 178.83 179.62 1sr9 h ARG 177 N 0.81 1.17 0.06 1.46 3.08 -1.01 -0.43 114.38 119.52 1sr9 h ARG 177 Ca 0.14 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1sr9 h ARG 177 Cb 0.54 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1sr9 h ARG 177 CO 0.03 0.78 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.59 1sr9 h ARG 178 N 1.21 -0.07 0.00 0.04 2.43 -1.06 -0.12 114.38 116.81 1sr9 h ARG 178 Ca 0.40 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.37 1sr9 h ARG 178 Cb 0.05 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1sr9 h ARG 178 CO -0.13 0.50 -2.17 1.33 -1.51 0.00 0.00 179.97 177.99 1sr9 n VAL 179 N -4.77 0.74 -0.10 0.20 0.24 -0.14 -3.19 118.33 111.32 1sr9 n VAL 179 Ca -0.07 -0.67 -0.21 0.00 -2.04 0.00 0.00 64.34 61.35 1sr9 n VAL 179 Cb 0.30 -0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 32.29 1sr9 n VAL 179 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1sr9 h VAL 180 N 0.00 0.99 0.00 3.34 2.07 -1.32 -3.42 116.25 117.91 1sr9 h VAL 180 Ca -0.29 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1sr9 h VAL 180 Cb 1.65 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1sr9 h VAL 180 CO 0.02 0.33 -1.72 0.49 0.02 0.00 0.00 177.57 176.71 1sr9 n PHE 181 N -4.46 0.01 -4.17 1.57 3.01 -0.31 -5.00 117.46 108.10 1sr9 n PHE 181 Ca -0.29 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.77 1sr9 n PHE 181 Cb 0.65 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 1sr9 n PHE 181 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1sr9 n ARG 182 N -2.05 -0.58 -4.24 -1.08 1.74 -0.19 -4.94 116.66 105.30 1sr9 n ARG 182 Ca -0.02 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.01 1sr9 n ARG 182 Cb 0.50 -2.98 -0.10 0.00 -1.02 0.00 0.00 32.46 28.86 1sr9 n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sr9 s ALA 183 N -3.88 1.40 0.73 7.54 0.00 -0.42 -5.02 121.76 122.12 1sr9 s ALA 183 Ca 0.29 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 1sr9 s ALA 183 Cb -0.16 0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.26 1sr9 s ALA 183 CO 0.98 -0.16 0.83 0.27 0.00 0.00 0.00 175.76 177.68 1sr9 n ASN 184 N -0.20 0.84 -0.11 0.00 0.23 -1.26 -4.66 115.26 110.09 1sr9 n ASN 184 Ca -0.10 -1.77 -0.11 0.00 -0.53 0.00 0.00 54.58 52.08 1sr9 n ASN 184 Cb 0.61 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1sr9 n ASN 184 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1sr9 h ARG 185 N 0.00 0.55 -0.94 -3.83 3.08 -1.99 -2.49 114.38 108.76 1sr9 h ARG 185 Ca -0.27 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 59.66 1sr9 h ARG 185 Cb 0.94 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.87 1sr9 h ARG 185 CO 0.27 0.66 0.61 0.00 -1.07 0.00 0.00 179.97 180.44 1sr9 h ALA 186 N 0.87 1.25 -0.38 0.04 0.00 -1.99 -1.39 119.26 117.66 1sr9 h ALA 186 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1sr9 h ALA 186 Cb 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1sr9 h ALA 186 CO 0.01 0.46 0.07 0.93 0.00 0.00 0.00 179.25 180.72 1sr9 h GLU 187 N 1.16 0.62 -0.10 0.00 5.08 -1.87 -1.06 114.58 118.42 1sr9 h GLU 187 Ca 0.38 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1sr9 h GLU 187 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1sr9 h GLU 187 CO -0.13 0.68 -0.65 0.28 -1.00 0.00 0.00 179.01 178.19 1sr9 h VAL 188 N 0.47 1.37 -0.62 3.13 2.07 -1.27 -2.63 116.25 118.77 1sr9 h VAL 188 Ca 0.12 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.59 1sr9 h VAL 188 Cb 0.35 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1sr9 h VAL 188 CO 0.01 0.61 0.25 -0.61 0.02 0.00 0.00 177.57 177.85 1sr9 h GLN 189 N 0.29 0.92 -0.52 1.57 4.15 -1.14 -2.77 115.11 117.60 1sr9 h GLN 189 Ca -0.01 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.25 1sr9 h GLN 189 Cb 1.20 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 1sr9 h GLN 189 CO 0.11 0.77 0.35 0.00 -1.93 0.00 0.00 178.83 178.13 1sr9 h ALA 190 N 1.10 1.64 -0.50 3.38 0.00 -1.02 -0.10 119.26 123.76 1sr9 h ALA 190 Ca 0.21 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1sr9 h ALA 190 Cb 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1sr9 h ALA 190 CO -0.02 0.33 0.19 0.82 0.00 0.00 0.00 179.25 180.58 1sr9 h ILE 191 N 0.70 0.85 -0.11 0.00 2.04 -1.17 0.77 117.51 120.58 1sr9 h ILE 191 Ca 0.19 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1sr9 h ILE 191 Cb -0.06 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1sr9 h ILE 191 CO -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 178.15 178.15 1sr9 h ALA 192 N 1.33 0.15 -0.02 1.87 0.00 -1.34 -1.86 119.26 119.38 1sr9 h ALA 192 Ca 0.24 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1sr9 h ALA 192 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1sr9 h ALA 192 CO -0.23 -0.11 -0.62 1.79 0.00 0.00 0.00 179.25 180.07 1sr9 h THR 193 N -0.11 1.43 -0.63 0.00 1.35 -0.89 -0.84 112.91 113.22 1sr9 h THR 193 Ca 0.03 -2.10 -0.07 0.00 -0.55 0.00 0.00 66.41 63.72 1sr9 h THR 193 Cb 0.44 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 1sr9 h THR 193 CO 0.01 0.60 0.11 0.44 -0.25 0.00 0.00 175.52 176.43 1sr9 h ASP 194 N 0.05 0.98 -0.54 5.36 3.32 -0.90 -0.59 116.42 124.11 1sr9 h ASP 194 Ca -0.01 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1sr9 h ASP 194 Cb 1.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1sr9 h ASP 194 CO 0.09 0.97 0.34 1.23 -1.72 0.00 0.00 179.24 180.15 1sr9 h GLY 195 N 1.04 0.77 1.12 2.75 0.00 -0.67 -2.30 103.07 105.79 1sr9 h GLY 195 Ca 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1sr9 h GLY 195 CO 0.01 0.29 0.14 0.00 0.00 0.00 0.00 176.54 176.98 1sr9 h ALA 196 N 1.18 0.98 -0.51 3.60 0.00 -0.94 -0.83 119.26 122.73 1sr9 h ALA 196 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sr9 h ALA 196 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1sr9 h ALA 196 CO -0.04 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.09 1sr9 h ARG 197 N 1.02 0.75 -0.48 0.00 3.08 -0.94 -1.49 114.38 116.33 1sr9 h ARG 197 Ca 0.21 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1sr9 h ARG 197 Cb 0.39 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1sr9 h ARG 197 CO 0.01 0.64 0.09 -0.22 -1.07 0.00 0.00 179.97 179.42 1sr9 h LYS 198 N 0.69 0.74 -0.38 0.04 1.63 -1.03 -2.42 116.57 115.83 1sr9 h LYS 198 Ca 0.17 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1sr9 h LYS 198 Cb 0.15 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1sr9 h LYS 198 CO -0.02 0.69 0.20 0.00 -3.45 0.00 0.00 179.45 176.86 1sr9 h VAL 200 N 0.48 1.14 -0.05 0.00 2.07 -1.06 -0.41 116.25 118.41 1sr9 h VAL 200 Ca 0.13 -0.33 -0.25 0.00 0.82 0.00 0.00 66.70 67.07 1sr9 h VAL 200 Cb 0.08 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1sr9 h VAL 200 CO -0.02 0.18 -0.95 -0.08 0.02 0.00 0.00 177.57 176.72 1sr9 h GLU 201 N 0.97 0.72 -0.19 1.57 4.81 -1.11 -2.76 114.58 118.59 1sr9 h GLU 201 Ca 0.30 -0.70 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 1sr9 h GLU 201 Cb 0.01 0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1sr9 h GLU 201 CO -0.08 1.29 -0.61 1.96 -0.73 0.00 0.00 179.01 180.84 1sr9 h GLN 202 N 0.44 0.75 -0.90 1.92 1.08 -0.93 -3.03 115.11 114.45 1sr9 h GLN 202 Ca -0.10 -0.55 0.10 0.00 -1.45 0.00 0.00 58.65 56.65 1sr9 h GLN 202 Cb 1.59 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 29.05 1sr9 h GLN 202 CO 0.19 1.17 0.58 0.00 -0.95 0.00 0.00 178.83 179.82 1sr9 h ALA 203 N 0.58 1.65 0.00 3.87 0.00 -1.07 -1.53 119.26 122.76 1sr9 h ALA 203 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1sr9 h ALA 203 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1sr9 h ALA 203 CO 0.13 0.15 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 1sr9 h ALA 204 N 1.56 1.49 0.00 0.00 0.00 -1.37 -2.80 119.26 118.14 1sr9 h ALA 204 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sr9 h ALA 204 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1sr9 h ALA 204 CO -0.19 0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1sr9 n LYS 205 N -4.08 0.17 -3.54 0.00 5.02 -0.59 -4.23 118.16 110.92 1sr9 n LYS 205 Ca -0.02 0.19 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 1sr9 n LYS 205 Cb 0.30 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 1sr9 n LYS 205 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1sr9 n TYR 206 N -2.01 2.05 0.31 2.13 4.01 -1.05 -4.94 117.16 117.65 1sr9 n TYR 206 Ca 0.05 -3.96 0.17 0.00 -0.16 0.00 0.00 57.90 54.00 1sr9 n TYR 206 Cb 0.36 -0.40 0.70 0.00 -0.31 0.00 0.00 39.34 39.69 1sr9 n TYR 206 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1sr9 h PRO 207 N 4.80 0.00 0.00 -0.72 0.13 -1.74 -3.01 132.00 131.46 1sr9 h PRO 207 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sr9 h PRO 207 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1sr9 h PRO 207 CO 0.65 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 1sr9 n GLY 208 N -0.14 -1.01 3.37 1.56 0.00 -1.26 -4.72 105.19 102.99 1sr9 n GLY 208 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1sr9 n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sr9 s THR 209 N -3.04 2.47 -0.70 2.61 2.01 -1.14 -4.72 115.64 113.13 1sr9 s THR 209 Ca 0.06 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.88 1sr9 s THR 209 Cb 0.09 -1.91 0.06 0.00 0.01 0.00 0.00 72.50 70.76 1sr9 s THR 209 CO 0.27 0.58 1.05 -1.10 -0.69 0.00 0.00 174.62 174.73 1sr9 s GLN 210 N -0.62 3.16 0.14 4.92 -1.52 -0.63 -4.96 119.66 120.15 1sr9 s GLN 210 Ca 0.10 -0.76 -0.25 0.00 -1.95 0.00 0.00 55.36 52.49 1sr9 s GLN 210 Cb -0.11 -4.28 -0.07 0.00 -0.22 0.00 0.00 33.01 28.34 1sr9 s GLN 210 CO -0.00 -1.90 0.78 -1.58 -0.25 0.00 0.00 175.29 172.35 1sr9 s TRP 211 N 4.38 3.87 0.15 0.91 0.52 -1.26 -2.58 118.94 124.92 1sr9 s TRP 211 Ca 0.26 1.61 0.05 0.00 0.02 0.00 0.00 56.10 58.04 1sr9 s TRP 211 Cb -0.14 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 1sr9 s TRP 211 CO 0.10 0.45 -0.12 1.03 0.02 0.00 0.00 176.95 178.43 1sr9 s ARG 212 N -0.86 1.08 0.09 4.98 0.52 -0.61 -4.98 118.95 119.18 1sr9 s ARG 212 Ca 0.37 -1.39 0.08 0.00 -0.52 0.00 0.00 55.73 54.27 1sr9 s ARG 212 Cb -0.23 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.42 1sr9 s ARG 212 CO 0.26 0.13 -0.21 -0.06 0.02 0.00 0.00 175.30 175.43 1sr9 s PHE 213 N -2.84 1.83 -0.04 -0.53 0.40 -1.26 -1.03 117.98 114.51 1sr9 s PHE 213 Ca 0.15 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1sr9 s PHE 213 Cb -0.01 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.52 1sr9 s PHE 213 CO 0.02 0.19 -0.06 -2.00 0.70 0.00 0.00 175.22 174.08 1sr9 s GLU 214 N -1.76 0.91 -0.10 0.44 2.12 -0.69 -1.23 118.70 118.40 1sr9 s GLU 214 Ca 0.07 -0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.26 1sr9 s GLU 214 Cb -0.10 -0.87 -0.01 0.00 0.26 0.00 0.00 34.13 33.41 1sr9 s GLU 214 CO 0.04 -0.03 -0.18 -0.47 -0.54 0.00 0.00 175.26 174.08 1sr9 s TYR 215 N 0.72 2.67 -0.16 5.30 5.04 -0.37 -1.32 117.35 129.22 1sr9 s TYR 215 Ca -0.10 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 1sr9 s TYR 215 Cb -0.13 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.44 1sr9 s TYR 215 CO 0.01 -0.21 -0.16 -1.12 -1.34 0.00 0.00 175.55 172.73 1sr9 s SER 216 N 0.10 3.56 -0.84 4.32 0.01 -1.00 -1.53 113.70 118.31 1sr9 s SER 216 Ca -0.08 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 1sr9 s SER 216 Cb -0.15 -1.55 0.03 0.00 0.21 0.00 0.00 66.02 64.56 1sr9 s SER 216 CO 0.05 0.07 1.42 -2.16 0.41 0.00 0.00 173.24 173.03 1sr9 s PRO 217 N 0.92 3.26 0.47 12.44 0.04 -1.25 -2.92 135.00 147.96 1sr9 s PRO 217 Ca -0.03 -0.51 -0.24 0.00 0.04 0.00 0.00 61.00 60.27 1sr9 s PRO 217 Cb -0.15 -4.68 -0.07 0.00 0.04 0.00 0.00 34.50 29.64 1sr9 s PRO 217 CO -0.02 -2.28 1.27 -2.00 0.04 0.00 0.00 177.00 174.01 1sr9 s GLU 218 N 5.62 3.63 -1.37 4.56 -6.30 -0.19 -1.92 118.70 122.73 1sr9 s GLU 218 Ca 0.43 2.05 -0.07 0.00 -2.50 0.00 0.00 54.97 54.88 1sr9 s GLU 218 Cb -0.05 -2.47 0.01 0.00 0.00 0.00 0.00 34.13 31.61 1sr9 s GLU 218 CO 0.05 -0.74 0.96 0.43 0.02 0.00 0.00 175.26 175.98 1sr9 n SER 219 N -0.46 -6.15 -0.29 -1.70 7.64 -1.26 -1.39 113.62 110.01 1sr9 n SER 219 Ca 0.07 -0.44 0.09 0.00 1.01 0.00 0.00 58.87 59.60 1sr9 n SER 219 Cb 0.46 -4.84 0.24 0.00 -1.01 0.00 0.00 64.21 59.06 1sr9 n SER 219 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1sr9 h TYR 220 N -2.19 0.62 0.00 1.43 3.20 -1.37 -0.85 116.97 117.80 1sr9 h TYR 220 Ca -0.54 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1sr9 h TYR 220 Cb 1.35 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1sr9 h TYR 220 CO 0.49 0.05 0.00 0.25 -1.64 0.00 0.00 178.16 177.31 1sr9 n THR 221 N -4.99 0.61 -0.73 1.81 -2.24 -1.19 -0.97 114.28 106.58 1sr9 n THR 221 Ca 0.18 0.15 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 1sr9 n THR 221 Cb 0.50 -0.85 0.31 0.00 -2.10 0.00 0.00 70.33 68.19 1sr9 n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sr9 n GLY 222 N 0.28 3.22 3.40 3.38 0.00 -0.33 -4.99 105.19 110.16 1sr9 n GLY 222 Ca 0.07 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1sr9 n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sr9 s THR 223 N -2.22 2.59 0.25 2.61 2.01 -0.14 -1.47 115.64 119.26 1sr9 s THR 223 Ca 0.45 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 61.16 1sr9 s THR 223 Cb 0.32 -1.99 -0.11 0.00 0.01 0.00 0.00 72.50 70.73 1sr9 s THR 223 CO 0.17 0.53 1.61 -1.61 -0.69 0.00 0.00 174.62 174.63 1sr9 s GLU 224 N -0.83 4.15 0.22 4.92 8.01 -1.26 -4.89 118.70 129.02 1sr9 s GLU 224 Ca 0.11 2.53 -0.09 0.00 0.01 0.00 0.00 54.97 57.54 1sr9 s GLU 224 Cb -0.10 -3.06 0.19 0.00 -4.31 0.00 0.00 34.13 26.85 1sr9 s GLU 224 CO 0.01 -0.64 1.89 -0.07 0.01 0.00 0.00 175.26 176.45 1sr9 h LEU 225 N 5.69 0.98 -1.45 1.80 3.38 -1.98 0.10 115.31 123.82 1sr9 h LEU 225 Ca -0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1sr9 h LEU 225 Cb 1.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1sr9 h LEU 225 CO 0.86 0.72 0.19 1.05 0.09 0.00 0.00 178.44 181.35 1sr9 h GLU 226 N 1.15 0.56 -0.03 1.13 -0.00 -1.99 -0.53 114.58 114.86 1sr9 h GLU 226 Ca 0.31 -0.06 -0.24 0.00 -0.00 0.00 0.00 59.36 59.37 1sr9 h GLU 226 Cb -0.11 -0.11 0.01 0.00 -0.00 0.00 0.00 28.75 28.53 1sr9 h GLU 226 CO -0.06 0.44 -0.94 -0.92 -0.00 0.00 0.00 179.01 177.53 1sr9 h TYR 227 N 0.56 0.85 -0.61 2.06 -0.00 -1.75 -1.66 116.97 116.43 1sr9 h TYR 227 Ca 0.14 -0.44 0.03 0.00 -0.00 0.00 0.00 58.73 58.46 1sr9 h TYR 227 Cb 0.07 -0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 36.65 1sr9 h TYR 227 CO 0.00 1.27 0.37 0.00 -0.00 0.00 0.00 178.16 179.80 1sr9 h ALA 228 N 0.59 0.79 -0.24 1.82 0.00 -0.55 -0.81 119.26 120.86 1sr9 h ALA 228 Ca -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1sr9 h ALA 228 Cb 1.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1sr9 h ALA 228 CO 0.18 0.11 0.06 -0.22 0.00 0.00 0.00 179.25 179.37 1sr9 h LYS 229 N 0.73 0.39 -0.40 0.00 3.64 -1.08 -1.28 116.57 118.58 1sr9 h LYS 229 Ca 0.25 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1sr9 h LYS 229 Cb 0.03 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1sr9 h LYS 229 CO -0.11 0.50 0.06 0.37 -2.27 0.00 0.00 179.45 178.00 1sr9 h GLN 230 N 0.21 0.17 0.04 1.90 4.15 -0.82 0.65 115.11 121.42 1sr9 h GLN 230 Ca 0.08 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1sr9 h GLN 230 Cb 0.28 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1sr9 h GLN 230 CO 0.00 0.12 -0.02 0.28 -1.93 0.00 0.00 178.83 177.28 1sr9 h VAL 231 N 0.18 1.17 -0.53 2.39 2.07 -1.05 -1.57 116.25 118.90 1sr9 h VAL 231 Ca 0.19 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1sr9 h VAL 231 Cb 0.24 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1sr9 h VAL 231 CO -0.27 0.17 0.24 0.00 0.02 0.00 0.00 177.57 177.73 1sr9 h ASP 233 N 0.46 0.45 -0.77 0.00 3.45 -0.81 0.59 116.42 119.79 1sr9 h ASP 233 Ca 0.24 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.70 1sr9 h ASP 233 Cb 0.20 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.83 1sr9 h ASP 233 CO -0.20 0.33 0.47 0.00 -1.57 0.00 0.00 179.24 178.27 1sr9 h ALA 234 N 1.16 0.98 -0.61 3.45 0.00 -0.82 0.01 119.26 123.43 1sr9 h ALA 234 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sr9 h ALA 234 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1sr9 h ALA 234 CO -0.05 0.44 0.30 0.28 0.00 0.00 0.00 179.25 180.22 1sr9 h VAL 235 N 1.05 1.21 -0.89 0.00 2.07 -0.73 -2.79 116.25 116.18 1sr9 h VAL 235 Ca 0.28 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1sr9 h VAL 235 Cb -0.05 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1sr9 h VAL 235 CO -0.05 0.24 0.50 1.23 0.02 0.00 0.00 177.57 179.51 1sr9 h GLY 236 N 0.84 1.32 1.61 2.17 0.00 -0.29 -1.81 103.07 106.90 1sr9 h GLY 236 Ca 0.21 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1sr9 h GLY 236 CO -0.03 0.56 0.12 0.83 0.00 0.00 0.00 176.54 178.02 1sr9 h GLU 237 N 1.24 0.51 0.03 4.80 4.39 -0.75 0.27 114.58 125.07 1sr9 h GLU 237 Ca 0.32 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1sr9 h GLU 237 Cb 0.01 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1sr9 h GLU 237 CO -0.05 0.44 -0.02 0.28 -1.16 0.00 0.00 179.01 178.51 1sr9 h VAL 238 N 0.51 1.38 -0.04 3.13 2.07 -1.20 -3.27 116.25 118.83 1sr9 h VAL 238 Ca 0.12 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 1sr9 h VAL 238 Cb 0.14 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1sr9 h VAL 238 CO -0.01 0.35 -0.32 0.40 0.02 0.00 0.00 177.57 178.02 1sr9 h ILE 239 N -0.68 1.24 -5.95 4.57 2.04 -1.21 -3.48 117.51 114.05 1sr9 h ILE 239 Ca -0.00 -1.16 -0.37 0.00 1.00 0.00 0.00 64.86 64.33 1sr9 h ILE 239 Cb 0.61 1.57 0.13 0.00 -0.74 0.00 0.00 36.82 38.38 1sr9 h ILE 239 CO 0.01 0.34 -0.91 0.00 0.00 0.00 0.00 178.15 177.59 1sr9 n ALA 240 N -2.48 -2.51 -1.33 1.87 0.00 0.95 -4.97 120.51 112.04 1sr9 n ALA 240 Ca -0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1sr9 n ALA 240 Cb 0.38 -4.65 0.09 0.00 0.00 0.00 0.00 19.45 15.27 1sr9 n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sr9 s PRO 241 N -5.43 2.18 0.30 0.00 0.04 -1.26 -5.08 135.00 125.75 1sr9 s PRO 241 Ca 0.45 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1sr9 s PRO 241 Cb -0.13 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1sr9 s PRO 241 CO 0.82 -1.65 0.11 0.95 0.04 0.00 0.00 177.00 177.26 1sr9 s THR 242 N -2.96 0.64 0.49 1.26 -4.23 -0.64 -4.90 115.64 105.30 1sr9 s THR 242 Ca 0.61 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1sr9 s THR 242 Cb -0.16 -2.61 0.33 0.00 1.34 0.00 0.00 72.50 71.39 1sr9 s THR 242 CO 0.56 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 176.04 1sr9 h PRO 243 N 2.21 0.14 0.00 3.99 0.11 -1.89 -0.44 132.00 136.13 1sr9 h PRO 243 Ca -0.37 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.57 1sr9 h PRO 243 Cb 1.25 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1sr9 h PRO 243 CO 0.60 0.09 -1.05 0.93 -0.21 0.00 0.00 178.00 178.37 1sr9 h GLU 244 N 0.15 0.00 -2.17 1.05 3.07 -1.97 -3.38 114.58 111.33 1sr9 h GLU 244 Ca 0.16 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.44 1sr9 h GLU 244 Cb 0.46 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.96 1sr9 h GLU 244 CO -0.02 0.47 -0.81 0.54 -1.40 0.00 0.00 179.01 177.79 1sr9 n ARG 245 N -3.08 1.68 -1.82 2.33 3.00 -0.71 -5.12 116.66 112.94 1sr9 n ARG 245 Ca -0.05 -4.03 -0.32 0.00 -0.01 0.00 0.00 57.85 53.44 1sr9 n ARG 245 Cb 0.83 -1.82 0.03 0.00 0.00 0.00 0.00 32.46 31.49 1sr9 n ARG 245 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1sr9 s PRO 246 N -1.81 3.17 0.16 5.56 0.04 -0.26 -1.63 135.00 140.23 1sr9 s PRO 246 Ca 0.37 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 1sr9 s PRO 246 Cb 0.14 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 1sr9 s PRO 246 CO -0.07 -0.92 0.45 -1.50 0.04 0.00 0.00 177.00 175.00 1sr9 s ILE 247 N -2.78 5.05 -0.22 0.56 2.07 -0.21 -4.66 121.20 121.01 1sr9 s ILE 247 Ca 0.60 0.31 -0.13 0.00 -1.41 0.00 0.00 60.65 60.03 1sr9 s ILE 247 Cb -0.14 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.77 1sr9 s ILE 247 CO 0.46 0.06 0.26 -0.63 -1.91 0.00 0.00 174.94 173.18 1sr9 s ILE 248 N -1.65 5.30 -0.23 2.00 1.01 -0.37 -0.37 121.20 126.89 1sr9 s ILE 248 Ca 0.41 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 1sr9 s ILE 248 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1sr9 s ILE 248 CO 0.22 0.31 0.04 -0.36 0.00 0.00 0.00 174.94 175.15 1sr9 s PHE 249 N 1.13 3.07 -0.16 3.97 2.99 -0.66 -1.24 117.98 127.08 1sr9 s PHE 249 Ca 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 56.93 56.59 1sr9 s PHE 249 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 43.02 40.68 1sr9 s PHE 249 CO 0.06 -0.32 -0.08 1.21 -0.00 0.00 0.00 175.22 176.09 1sr9 s ASN 250 N 1.38 4.32 -0.46 1.36 2.47 -0.59 -0.44 114.94 122.99 1sr9 s ASN 250 Ca 0.05 -0.29 0.03 0.00 0.42 0.00 0.00 52.86 53.07 1sr9 s ASN 250 Cb -0.15 -1.70 0.12 0.00 -1.45 0.00 0.00 41.25 38.08 1sr9 s ASN 250 CO 0.02 0.11 0.20 -0.76 -3.72 0.00 0.00 177.10 172.95 1sr9 s LEU 251 N 0.69 4.63 0.13 3.21 1.43 0.54 -3.94 118.68 125.38 1sr9 s LEU 251 Ca -0.04 -2.62 -0.25 0.00 -1.03 0.00 0.00 54.13 50.19 1sr9 s LEU 251 Cb -0.15 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1sr9 s LEU 251 CO 0.02 -0.32 0.76 -2.16 0.23 0.00 0.00 176.35 174.88 1sr9 s PRO 252 N 0.26 4.52 -1.32 1.29 0.04 -1.26 -2.97 135.00 135.56 1sr9 s PRO 252 Ca 0.14 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1sr9 s PRO 252 Cb -0.23 -3.28 0.13 0.00 0.04 0.00 0.00 34.50 31.17 1sr9 s PRO 252 CO -0.04 0.52 1.94 0.00 0.04 0.00 0.00 177.00 179.47 1sr9 n ALA 253 N 1.84 5.30 -0.34 8.56 0.00 -0.35 -3.16 120.51 132.36 1sr9 n ALA 253 Ca -0.05 -4.19 0.10 0.00 0.00 0.00 0.00 53.44 49.29 1sr9 n ALA 253 Cb 0.49 -3.14 0.27 0.00 0.00 0.00 0.00 19.45 17.07 1sr9 n ALA 253 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1sr9 h THR 254 N 3.89 0.79 -3.65 0.00 2.02 -1.92 -2.18 112.91 111.86 1sr9 h THR 254 Ca 0.44 -0.28 -0.68 0.00 0.77 0.00 0.00 66.41 66.66 1sr9 h THR 254 Cb 0.65 -0.10 -0.28 0.00 -1.74 0.00 0.00 68.15 66.67 1sr9 h THR 254 CO 1.67 0.15 -0.81 -0.69 0.37 0.00 0.00 175.52 176.21 1sr9 s VAL 255 N -5.92 2.66 0.62 3.16 1.01 -1.26 -4.75 120.40 115.92 1sr9 s VAL 255 Ca -0.12 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1sr9 s VAL 255 Cb 0.23 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1sr9 s VAL 255 CO 0.80 0.56 1.04 -0.70 0.00 0.00 0.00 175.10 176.80 1sr9 s GLU 256 N -0.01 3.32 0.20 2.72 2.12 -1.23 -4.81 118.70 121.01 1sr9 s GLU 256 Ca -0.06 1.01 -0.03 0.00 0.36 0.00 0.00 54.97 56.26 1sr9 s GLU 256 Cb -0.15 -2.04 0.05 0.00 0.26 0.00 0.00 34.13 32.25 1sr9 s GLU 256 CO 0.05 -0.79 0.10 -2.37 -0.54 0.00 0.00 175.26 171.71 1sr9 n THR 258 N -2.45 0.00 -1.97 -1.70 5.66 -1.26 -4.31 114.28 108.24 1sr9 n THR 258 Ca 0.08 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.74 1sr9 n THR 258 Cb 0.53 -0.12 0.03 0.00 -1.55 0.00 0.00 70.33 69.22 1sr9 n THR 258 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1sr9 s THR 259 N -0.95 3.32 0.35 1.09 -4.23 -1.26 -4.89 115.64 109.06 1sr9 s THR 259 Ca 0.08 0.68 0.29 0.00 -1.18 0.00 0.00 61.69 61.56 1sr9 s THR 259 Cb -0.01 -3.21 0.30 0.00 1.34 0.00 0.00 72.50 70.92 1sr9 s THR 259 CO 0.07 -0.31 2.04 1.55 -0.54 0.00 0.00 174.62 177.42 1sr9 h PRO 260 N 0.49 0.00 -0.37 3.99 0.13 -1.92 -2.13 132.00 132.19 1sr9 h PRO 260 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1sr9 h PRO 260 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1sr9 h PRO 260 CO 0.56 0.12 0.20 -2.95 -0.23 0.00 0.00 178.00 175.70 1sr9 h ASN 261 N 0.00 0.44 0.00 1.44 -1.07 -1.92 -0.28 115.58 114.20 1sr9 h ASN 261 Ca -0.00 -0.02 -0.25 0.00 0.07 0.00 0.00 56.30 56.09 1sr9 h ASN 261 Cb 0.40 -0.11 0.02 0.00 -2.07 0.00 0.00 38.32 36.56 1sr9 h ASN 261 CO 0.02 0.36 -0.97 0.58 0.07 0.00 0.00 177.43 177.49 1sr9 h VAL 262 N 0.51 1.29 -0.47 6.14 2.07 -1.76 -1.02 116.25 123.02 1sr9 h VAL 262 Ca 0.13 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 1sr9 h VAL 262 Cb 0.01 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1sr9 h VAL 262 CO -0.02 0.68 0.24 0.22 0.02 0.00 0.00 177.57 178.71 1sr9 h TYR 263 N 0.42 0.65 -0.72 1.57 3.20 -1.46 -1.43 116.97 119.20 1sr9 h TYR 263 Ca -0.10 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1sr9 h TYR 263 Cb 1.61 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.63 1sr9 h TYR 263 CO 0.09 0.50 0.46 0.00 -1.64 0.00 0.00 178.16 177.57 1sr9 h ALA 264 N 1.09 0.95 -0.66 1.82 0.00 -0.97 -1.04 119.26 120.44 1sr9 h ALA 264 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1sr9 h ALA 264 Cb 0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1sr9 h ALA 264 CO -0.02 0.25 0.36 -0.44 0.00 0.00 0.00 179.25 179.40 1sr9 h ASP 265 N 0.90 0.53 -0.60 0.00 3.32 -0.92 -0.46 116.42 119.18 1sr9 h ASP 265 Ca 0.29 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 1sr9 h ASP 265 Cb 0.01 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1sr9 h ASP 265 CO -0.11 0.34 0.19 0.77 -1.72 0.00 0.00 179.24 178.71 1sr9 h SER 266 N 0.66 0.88 -0.53 6.45 4.64 -0.16 -1.38 113.55 124.12 1sr9 h SER 266 Ca 0.30 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1sr9 h SER 266 Cb 0.20 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1sr9 h SER 266 CO -0.19 0.86 0.23 0.40 -0.87 0.00 0.00 176.83 177.26 1sr9 h ILE 267 N 0.86 1.21 -0.64 0.95 1.08 -0.76 -2.95 117.51 117.26 1sr9 h ILE 267 Ca 0.19 -0.62 -0.07 0.00 -0.39 0.00 0.00 64.86 63.98 1sr9 h ILE 267 Cb 0.29 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 1sr9 h ILE 267 CO -0.01 0.24 0.15 -0.08 -0.69 0.00 0.00 178.15 177.76 1sr9 h GLU 268 N 0.71 1.04 -0.47 2.37 4.81 -0.84 0.48 114.58 122.68 1sr9 h GLU 268 Ca 0.18 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1sr9 h GLU 268 Cb 0.16 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1sr9 h GLU 268 CO -0.02 0.94 0.00 1.87 -0.73 0.00 0.00 179.01 181.07 1sr9 n TRP 269 N -4.30 0.00 0.00 0.92 -0.00 -0.54 -1.90 117.44 111.62 1sr9 n TRP 269 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 1sr9 n TRP 269 Cb 0.26 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.53 1sr9 n TRP 269 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1sr9 n SER 271 N 0.55 0.00 0.09 5.87 2.88 0.16 -1.14 113.62 122.03 1sr9 n SER 271 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1sr9 n SER 271 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1sr9 n SER 271 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1sr9 h ARG 272 N 0.00 0.01 0.00 -1.46 3.08 -1.63 -3.40 114.38 110.98 1sr9 h ARG 272 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1sr9 h ARG 272 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1sr9 h ARG 272 CO 0.00 0.85 -1.25 0.09 -1.07 0.00 0.00 179.97 178.59 1sr9 n ASN 273 N -3.55 2.27 -4.75 7.04 3.02 -0.29 -4.97 115.26 114.02 1sr9 n ASN 273 Ca -0.01 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 1sr9 n ASN 273 Cb 0.80 1.36 -0.01 0.00 -0.61 0.00 0.00 39.78 41.32 1sr9 n ASN 273 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sr9 n LEU 274 N -1.72 4.41 -4.77 3.41 4.32 -1.26 -4.97 117.00 116.43 1sr9 n LEU 274 Ca -0.01 1.16 -0.35 0.00 -0.02 0.00 0.00 56.01 56.79 1sr9 n LEU 274 Cb 0.24 -1.60 0.02 0.00 -1.62 0.00 0.00 43.42 40.46 1sr9 n LEU 274 CO 0.21 0.15 0.80 0.00 -1.22 0.00 0.00 177.39 177.32 1sr9 s ALA 275 N -0.18 2.62 -1.31 -1.18 0.00 -1.26 -3.80 121.76 116.65 1sr9 s ALA 275 Ca 0.62 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 53.37 1sr9 s ALA 275 Cb -0.49 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.25 1sr9 s ALA 275 CO 0.51 -0.96 1.14 -1.71 0.00 0.00 0.00 175.76 174.74 1sr9 n ASN 276 N -1.51 -6.18 0.16 0.00 4.05 -1.26 -4.86 115.26 105.66 1sr9 n ASN 276 Ca 0.12 -0.52 0.06 0.00 0.45 0.00 0.00 54.58 54.69 1sr9 n ASN 276 Cb 0.51 -4.87 0.53 0.00 1.23 0.00 0.00 39.78 37.18 1sr9 n ASN 276 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1sr9 h ARG 277 N -2.61 0.20 0.00 1.20 9.65 -1.94 0.53 114.38 121.41 1sr9 h ARG 277 Ca -0.55 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 1sr9 h ARG 277 Cb 1.36 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1sr9 h ARG 277 CO 0.54 0.17 0.00 0.93 2.80 0.00 0.00 179.97 184.41 1sr9 h GLU 278 N 0.20 0.00 -0.48 0.20 3.07 -1.93 -2.25 114.58 113.39 1sr9 h GLU 278 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1sr9 h GLU 278 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1sr9 h GLU 278 CO -0.01 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.03 1sr9 n SER 279 N -2.83 4.70 -4.22 1.42 7.64 0.17 -4.18 113.62 116.32 1sr9 n SER 279 Ca -0.01 -2.76 -0.31 0.00 1.01 0.00 0.00 58.87 56.79 1sr9 n SER 279 Cb 0.13 -0.58 -0.17 0.00 -1.01 0.00 0.00 64.21 62.58 1sr9 n SER 279 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sr9 s VAL 280 N -2.41 1.98 -0.39 0.44 1.01 -0.85 -1.05 120.40 119.14 1sr9 s VAL 280 Ca 0.47 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1sr9 s VAL 280 Cb 0.35 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1sr9 s VAL 280 CO 0.16 0.55 0.32 -0.63 0.00 0.00 0.00 175.10 175.49 1sr9 s ILE 281 N 0.24 5.23 -0.28 2.22 1.01 0.51 -4.94 121.20 125.19 1sr9 s ILE 281 Ca -0.15 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 1sr9 s ILE 281 Cb -0.17 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1sr9 s ILE 281 CO 0.07 -0.23 0.68 -0.22 0.00 0.00 0.00 174.94 175.23 1sr9 s LEU 282 N 1.80 4.09 0.02 2.97 0.20 -1.26 -1.65 118.68 124.85 1sr9 s LEU 282 Ca 0.07 0.64 0.07 0.00 0.69 0.00 0.00 54.13 55.61 1sr9 s LEU 282 Cb -0.18 -2.91 -0.03 0.00 -0.43 0.00 0.00 46.19 42.64 1sr9 s LEU 282 CO 0.11 -0.46 -0.21 -0.55 -0.29 0.00 0.00 176.35 174.95 1sr9 s SER 283 N 1.54 3.55 0.03 3.68 0.15 0.41 0.02 113.70 123.08 1sr9 s SER 283 Ca 0.28 -0.44 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1sr9 s SER 283 Cb -0.15 -0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 63.60 1sr9 s SER 283 CO 0.10 0.28 -0.08 -0.76 1.20 0.00 0.00 173.24 173.99 1sr9 s LEU 284 N -1.12 3.12 -0.43 3.45 1.43 -0.41 -0.34 118.68 124.39 1sr9 s LEU 284 Ca 0.13 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1sr9 s LEU 284 Cb -0.10 -1.82 0.22 0.00 0.03 0.00 0.00 46.19 44.51 1sr9 s LEU 284 CO 0.03 0.26 0.54 1.57 0.23 0.00 0.00 176.35 178.98 1sr9 n HIS 285 N 1.35 -1.41 -2.98 0.29 -0.00 -1.16 -0.50 115.22 110.82 1sr9 n HIS 285 Ca -0.15 -2.95 -0.40 0.00 0.46 0.00 0.00 57.72 54.69 1sr9 n HIS 285 Cb 0.52 0.35 -0.06 0.00 -0.12 0.00 0.00 29.99 30.69 1sr9 n HIS 285 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1sr9 s PRO 286 N -0.27 4.54 0.55 1.57 0.02 -1.26 -1.21 135.00 138.94 1sr9 s PRO 286 Ca 0.33 1.12 0.09 0.00 0.02 0.00 0.00 61.00 62.57 1sr9 s PRO 286 Cb 0.12 -3.30 0.07 0.00 0.02 0.00 0.00 34.50 31.41 1sr9 s PRO 286 CO -0.15 0.46 0.74 -1.01 -0.33 0.00 0.00 177.00 176.71 1sr9 s HIS 287 N -0.72 1.64 -0.21 6.54 3.76 -0.82 -1.81 115.29 123.67 1sr9 s HIS 287 Ca 0.37 -0.68 0.12 0.00 -0.15 0.00 0.00 55.06 54.72 1sr9 s HIS 287 Cb -0.22 -2.23 0.41 0.00 1.11 0.00 0.00 32.58 31.66 1sr9 s HIS 287 CO 0.25 -1.02 1.23 -1.71 -0.85 0.00 0.00 174.74 172.64 1sr9 n ASN 288 N -2.16 1.83 0.26 1.40 4.05 -0.89 -4.29 115.26 115.46 1sr9 n ASN 288 Ca 0.14 -3.81 0.10 0.00 0.45 0.00 0.00 54.58 51.46 1sr9 n ASN 288 Cb 0.61 -0.53 0.71 0.00 1.23 0.00 0.00 39.78 41.81 1sr9 n ASN 288 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1sr9 h ASP 289 N 0.90 0.00 -0.57 1.20 3.32 -1.87 -0.60 116.42 118.81 1sr9 h ASP 289 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1sr9 h ASP 289 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1sr9 h ASP 289 CO 0.02 0.06 0.00 0.54 -1.72 0.00 0.00 179.24 178.14 1sr9 n ARG 290 N -4.14 2.75 -1.17 3.56 1.74 -1.26 -4.97 116.66 113.16 1sr9 n ARG 290 Ca -0.03 -2.40 -0.06 0.00 -0.77 0.00 0.00 57.85 54.59 1sr9 n ARG 290 Cb 0.14 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1sr9 n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sr9 n GLY 291 N 1.20 0.80 0.47 -0.13 0.00 -0.23 -4.90 105.19 102.41 1sr9 n GLY 291 Ca 0.19 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1sr9 n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sr9 n THR 292 N -2.67 1.80 -0.19 2.61 -2.24 -1.26 -4.81 114.28 107.52 1sr9 n THR 292 Ca -0.06 -2.54 -0.04 0.00 -2.27 0.00 0.00 64.05 59.14 1sr9 n THR 292 Cb 0.27 -0.10 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 1sr9 n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sr9 h ALA 293 N 0.59 0.72 -0.37 6.98 0.00 -1.87 0.03 119.26 125.33 1sr9 h ALA 293 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1sr9 h ALA 293 Cb 1.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1sr9 h ALA 293 CO 0.01 -0.02 0.16 0.28 0.00 0.00 0.00 179.25 179.68 1sr9 h VAL 294 N 0.58 0.95 -0.71 0.00 2.07 -1.92 -1.35 116.25 115.87 1sr9 h VAL 294 Ca 0.24 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1sr9 h VAL 294 Cb 0.11 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1sr9 h VAL 294 CO -0.15 0.06 0.23 0.00 0.02 0.00 0.00 177.57 177.74 1sr9 h ALA 295 N 1.21 1.08 -0.74 1.67 0.00 -1.80 -0.55 119.26 120.13 1sr9 h ALA 295 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sr9 h ALA 295 Cb 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1sr9 h ALA 295 CO -0.13 0.63 0.44 0.00 0.00 0.00 0.00 179.25 180.19 1sr9 h ALA 296 N 1.21 0.95 -0.39 0.00 0.00 -0.65 -1.00 119.26 119.37 1sr9 h ALA 296 Ca 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sr9 h ALA 296 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1sr9 h ALA 296 CO -0.01 0.43 0.03 0.00 0.00 0.00 0.00 179.25 179.69 1sr9 h ALA 297 N 1.23 0.52 -0.27 0.00 0.00 -0.91 0.02 119.26 119.86 1sr9 h ALA 297 Ca 0.27 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1sr9 h ALA 297 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1sr9 h ALA 297 CO -0.05 0.27 -0.20 0.93 0.00 0.00 0.00 179.25 180.20 1sr9 h GLU 298 N 0.50 0.60 -0.11 0.00 5.08 -0.94 -0.11 114.58 119.61 1sr9 h GLU 298 Ca 0.11 -0.30 -0.19 0.00 -1.00 0.00 0.00 59.36 57.99 1sr9 h GLU 298 Cb 0.42 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1sr9 h GLU 298 CO 0.01 0.88 -0.71 -0.07 -1.00 0.00 0.00 179.01 178.13 1sr9 h LEU 299 N 0.33 0.61 -1.27 1.33 3.38 -1.22 -2.43 115.31 116.03 1sr9 h LEU 299 Ca 0.05 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1sr9 h LEU 299 Cb 0.74 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1sr9 h LEU 299 CO 0.05 1.13 -0.01 1.23 0.09 0.00 0.00 178.44 180.93 1sr9 h GLY 300 N 1.09 0.51 0.93 0.83 0.00 -0.93 -1.33 103.07 104.17 1sr9 h GLY 300 Ca -0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1sr9 h GLY 300 CO 0.13 0.28 -0.28 -2.75 0.00 0.00 0.00 176.54 173.92 1sr9 h PHE 301 N 0.45 0.77 0.00 5.60 -0.00 -0.89 -2.41 116.94 120.47 1sr9 h PHE 301 Ca 0.10 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.97 57.83 1sr9 h PHE 301 Cb 0.32 -0.16 -0.00 0.00 -0.00 0.00 0.00 35.95 36.11 1sr9 h PHE 301 CO 0.01 0.96 -0.01 0.00 -0.00 0.00 0.00 178.31 179.28 1sr9 h ALA 302 N 0.68 1.56 0.00 2.41 0.00 -1.18 -2.57 119.26 120.16 1sr9 h ALA 302 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sr9 h ALA 302 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1sr9 h ALA 302 CO 0.07 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1sr9 n ALA 303 N -2.34 2.61 0.00 0.00 0.00 -0.52 -4.56 120.51 115.69 1sr9 n ALA 303 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1sr9 n ALA 303 Cb 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1sr9 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr9 n GLY 304 N 0.86 0.96 3.71 0.00 0.00 -0.97 -3.69 105.19 106.06 1sr9 n GLY 304 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1sr9 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr9 s ALA 305 N -2.00 1.83 -0.04 4.61 0.00 -1.14 -4.88 121.76 120.13 1sr9 s ALA 305 Ca 0.00 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.54 1sr9 s ALA 305 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1sr9 s ALA 305 CO 0.00 -2.30 0.17 -0.25 0.00 0.00 0.00 175.76 173.37 1sr9 n ASP 306 N -3.80 3.07 -3.71 0.00 8.00 0.10 -4.82 116.55 115.40 1sr9 n ASP 306 Ca 0.11 -0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 1sr9 n ASP 306 Cb 0.52 1.28 -0.09 0.00 -0.02 0.00 0.00 41.12 42.81 1sr9 n ASP 306 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1sr9 s ARG 307 N -2.38 0.67 -0.04 -1.24 3.52 -0.85 -2.06 118.95 116.56 1sr9 s ARG 307 Ca -0.02 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1sr9 s ARG 307 Cb 0.04 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.77 1sr9 s ARG 307 CO 0.28 -0.16 -0.02 0.42 -0.81 0.00 0.00 175.30 175.01 1sr9 s ILE 308 N -0.75 0.38 -0.16 4.11 1.01 -0.37 -1.28 121.20 124.14 1sr9 s ILE 308 Ca -0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 1sr9 s ILE 308 Cb -0.04 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 1sr9 s ILE 308 CO 0.04 0.21 0.22 -1.61 0.00 0.00 0.00 174.94 173.80 1sr9 s GLU 309 N 1.16 4.10 0.02 2.79 2.02 0.35 -1.13 118.70 128.02 1sr9 s GLU 309 Ca -0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.88 1sr9 s GLU 309 Cb -0.14 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1sr9 s GLU 309 CO -0.02 0.36 0.07 0.41 0.02 0.00 0.00 175.26 176.10 1sr9 n GLY 310 N 3.15 1.59 3.28 -1.39 0.00 -0.90 -4.42 105.19 106.50 1sr9 n GLY 310 Ca -0.14 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1sr9 n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr9 s LEU 312 N -2.59 4.36 -1.77 0.00 1.43 -1.26 -1.23 118.68 117.62 1sr9 s LEU 312 Ca 0.12 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1sr9 s LEU 312 Cb -0.05 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1sr9 s LEU 312 CO 0.04 -0.85 0.00 0.49 0.23 0.00 0.00 176.35 176.26 1sr9 n PHE 313 N 5.23 -0.68 -1.71 0.29 3.72 -1.26 -3.35 117.46 119.70 1sr9 n PHE 313 Ca 0.15 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1sr9 n PHE 313 Cb 0.40 -3.64 -0.02 0.00 -0.94 0.00 0.00 39.48 35.29 1sr9 n PHE 313 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sr9 n GLY 314 N -0.90 0.46 3.78 1.37 0.00 -1.12 -4.96 105.19 103.82 1sr9 n GLY 314 Ca -0.22 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1sr9 n GLY 314 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sr9 s ASN 315 N -2.80 5.04 0.00 1.61 2.47 -1.21 -3.93 114.94 116.12 1sr9 s ASN 315 Ca 0.00 1.91 0.00 0.00 0.42 0.00 0.00 52.86 55.19 1sr9 s ASN 315 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1sr9 s ASN 315 CO 0.00 -1.67 0.00 0.61 -3.72 0.00 0.00 177.10 172.32 1sr9 n GLY 316 N -0.84 1.99 3.61 1.21 0.00 -1.26 -1.40 105.19 108.50 1sr9 n GLY 316 Ca 0.10 -1.82 -0.56 0.00 0.00 0.00 0.00 46.02 43.74 1sr9 n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sr9 n GLU 317 N -1.96 0.81 0.00 1.61 -0.58 -1.25 -3.15 120.64 116.12 1sr9 n GLU 317 Ca 0.00 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1sr9 n GLU 317 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 1sr9 n GLU 317 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1sr9 n ARG 318 N 3.06 0.00 0.00 3.49 1.74 -1.26 -0.66 116.66 123.03 1sr9 n ARG 318 Ca 0.22 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1sr9 n ARG 318 Cb 0.13 0.00 0.56 0.00 -1.02 0.00 0.00 32.46 32.14 1sr9 n ARG 318 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1sr9 n THR 319 N 0.00 0.24 0.00 0.55 -2.24 -1.26 -5.02 114.28 106.55 1sr9 n THR 319 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1sr9 n THR 319 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1sr9 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sr9 n GLY 320 N 1.07 2.32 3.84 3.38 0.00 0.17 -4.57 105.19 111.40 1sr9 n GLY 320 Ca 0.07 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 1sr9 n GLY 320 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sr9 s ASN 321 N 0.00 5.59 0.38 1.61 0.01 -0.49 -2.10 114.94 119.93 1sr9 s ASN 321 Ca 0.00 1.45 -0.27 0.00 -0.71 0.00 0.00 52.86 53.33 1sr9 s ASN 321 Cb 0.00 -2.36 -0.11 0.00 0.41 0.00 0.00 41.25 39.19 1sr9 s ASN 321 CO 0.00 -1.29 1.32 0.55 -1.51 0.00 0.00 177.10 176.17 1sr9 n VAL 322 N -3.02 2.23 -2.47 1.60 3.14 -0.75 -4.29 118.33 114.78 1sr9 n VAL 322 Ca 0.07 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.52 1sr9 n VAL 322 Cb 0.54 -1.65 -0.02 0.00 -1.06 0.00 0.00 33.84 31.65 1sr9 n VAL 322 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1sr9 h LEU 324 N 10.73 0.00 -0.17 0.00 3.38 -1.50 -2.11 115.31 125.63 1sr9 h LEU 324 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1sr9 h LEU 324 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1sr9 h LEU 324 CO 1.04 0.30 -0.18 0.58 0.09 0.00 0.00 178.44 180.27 1sr9 h VAL 325 N 0.00 1.34 -0.30 1.22 2.07 -1.91 -1.59 116.25 117.08 1sr9 h VAL 325 Ca -0.00 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1sr9 h VAL 325 Cb 0.58 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1sr9 h VAL 325 CO 0.04 0.40 0.11 0.74 0.02 0.00 0.00 177.57 178.88 1sr9 h THR 326 N 0.06 1.19 -0.59 2.57 2.02 -1.85 -0.54 112.91 115.79 1sr9 h THR 326 Ca 0.03 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1sr9 h THR 326 Cb 0.72 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1sr9 h THR 326 CO 0.04 0.21 0.35 -0.07 0.37 0.00 0.00 175.52 176.42 1sr9 h LEU 327 N 0.33 0.71 -0.11 2.58 3.38 -1.42 0.15 115.31 120.93 1sr9 h LEU 327 Ca 0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1sr9 h LEU 327 Cb 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sr9 h LEU 327 CO -0.01 0.56 -0.06 1.23 0.09 0.00 0.00 178.44 180.25 1sr9 h GLY 328 N 0.79 0.26 2.00 0.83 0.00 -1.09 -2.85 103.07 103.01 1sr9 h GLY 328 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1sr9 h GLY 328 CO -0.04 0.22 -0.10 1.41 0.00 0.00 0.00 176.54 178.03 1sr9 h LEU 329 N -0.12 0.00 -1.39 3.11 3.38 -1.07 -1.82 115.31 117.39 1sr9 h LEU 329 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1sr9 h LEU 329 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1sr9 h LEU 329 CO 0.02 0.10 -0.25 0.78 0.09 0.00 0.00 178.44 179.18 1sr9 h ASN 330 N 0.00 0.00 0.06 -0.43 2.35 -0.86 -1.13 115.58 115.57 1sr9 h ASN 330 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sr9 h ASN 330 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1sr9 h ASN 330 CO 0.01 0.25 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.95 1sr9 h LEU 331 N 0.00 -0.07 -0.64 1.61 3.38 -1.17 -3.32 115.31 115.10 1sr9 h LEU 331 Ca -0.00 -0.57 0.13 0.00 0.09 0.00 0.00 57.88 57.53 1sr9 h LEU 331 Cb 0.61 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1sr9 h LEU 331 CO 0.03 0.64 0.10 0.15 0.09 0.00 0.00 178.44 179.45 1sr9 h PHE 332 N -0.88 0.14 0.00 1.13 3.57 -0.75 -0.80 116.94 119.36 1sr9 h PHE 332 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sr9 h PHE 332 Cb 0.63 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1sr9 h PHE 332 CO 0.15 -0.09 0.00 -1.13 -2.23 0.00 0.00 178.31 175.01 1sr9 n SER 333 N -5.19 0.00 -0.53 0.41 3.41 -0.45 -1.69 113.62 109.59 1sr9 n SER 333 Ca 0.10 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1sr9 n SER 333 Cb 0.37 -0.50 0.21 0.00 -0.26 0.00 0.00 64.21 64.03 1sr9 n SER 333 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sr9 n ARG 334 N -1.50 2.19 -1.47 4.33 5.12 -0.43 -4.99 116.66 119.91 1sr9 n ARG 334 Ca 0.06 -2.72 -0.00 0.00 -1.93 0.00 0.00 57.85 53.25 1sr9 n ARG 334 Cb 0.26 -1.69 -0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1sr9 n ARG 334 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sr9 n GLY 335 N -0.92 0.38 3.30 -0.13 0.00 -0.68 -5.05 105.19 102.09 1sr9 n GLY 335 Ca 0.19 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1sr9 n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sr9 s VAL 336 N -2.01 2.74 -0.06 1.61 1.01 -0.44 -4.99 120.40 118.25 1sr9 s VAL 336 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1sr9 s VAL 336 Cb 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1sr9 s VAL 336 CO 0.00 0.52 1.52 -0.62 0.00 0.00 0.00 175.10 176.52 1sr9 s ASP 337 N 0.57 6.76 0.02 3.32 2.15 -1.26 -2.04 116.67 126.18 1sr9 s ASP 337 Ca -0.09 2.10 0.26 0.00 0.43 0.00 0.00 52.55 55.25 1sr9 s ASP 337 Cb -0.16 -2.54 1.10 0.00 -0.30 0.00 0.00 42.92 41.02 1sr9 s ASP 337 CO 0.04 -0.85 1.84 -0.81 -0.17 0.00 0.00 175.17 175.21 1sr9 n PRO 338 N 6.62 0.02 -1.87 4.34 -0.04 -1.26 -4.06 135.00 138.74 1sr9 n PRO 338 Ca 0.16 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 1sr9 n PRO 338 Cb 0.43 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1sr9 n PRO 338 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1sr9 n GLN 339 N -1.56 -0.95 -4.00 0.54 6.02 -1.26 -4.87 117.38 111.30 1sr9 n GLN 339 Ca 0.06 0.75 -0.13 0.00 -0.01 0.00 0.00 57.00 57.67 1sr9 n GLN 339 Cb 0.31 -4.89 -0.14 0.00 1.02 0.00 0.00 30.24 26.55 1sr9 n GLN 339 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sr9 s ILE 340 N -2.56 0.20 -0.30 5.09 -1.09 -1.26 -4.79 121.20 116.49 1sr9 s ILE 340 Ca 0.00 -0.22 -0.21 0.00 -2.23 0.00 0.00 60.65 57.99 1sr9 s ILE 340 Cb 0.00 -0.19 -0.01 0.00 -1.58 0.00 0.00 42.46 40.68 1sr9 s ILE 340 CO 0.00 -0.02 0.65 -0.62 -1.23 0.00 0.00 174.94 173.72 1sr9 s ASP 341 N -0.25 6.52 -0.15 3.58 2.15 -1.26 -4.89 116.67 122.37 1sr9 s ASP 341 Ca -0.01 0.49 0.18 0.00 0.43 0.00 0.00 52.55 53.64 1sr9 s ASP 341 Cb -0.02 -2.34 0.36 0.00 -0.30 0.00 0.00 42.92 40.61 1sr9 s ASP 341 CO -0.00 -0.48 1.22 0.49 -0.17 0.00 0.00 175.17 176.23 1sr9 n PHE 342 N 5.89 0.23 0.24 -5.34 3.72 -1.26 -4.79 117.46 116.15 1sr9 n PHE 342 Ca -0.00 -1.02 0.17 0.00 -0.05 0.00 0.00 57.45 56.55 1sr9 n PHE 342 Cb 0.49 -0.20 0.88 0.00 -0.94 0.00 0.00 39.48 39.71 1sr9 n PHE 342 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1sr9 h SER 343 N 0.48 0.00 -2.65 4.37 0.02 -1.86 -3.13 113.55 110.78 1sr9 h SER 343 Ca 0.01 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1sr9 h SER 343 Cb 1.11 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.25 1sr9 h SER 343 CO 0.06 0.00 -0.79 -3.20 -1.14 0.00 0.00 176.83 171.75 1sr9 n ASN 344 N -3.63 1.23 0.14 3.07 2.85 -1.25 -1.92 115.26 115.74 1sr9 n ASN 344 Ca 0.00 -2.79 0.00 0.00 -0.11 0.00 0.00 54.58 51.68 1sr9 n ASN 344 Cb 0.28 -0.65 0.29 0.00 1.24 0.00 0.00 39.78 40.94 1sr9 n ASN 344 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1sr9 h ILE 345 N 4.34 1.29 -0.78 -1.44 2.10 -1.13 -2.66 117.51 119.23 1sr9 h ILE 345 Ca 0.21 -1.38 -0.01 0.00 1.08 0.00 0.00 64.86 64.76 1sr9 h ILE 345 Cb 0.83 1.67 -0.04 0.00 -1.09 0.00 0.00 36.82 38.19 1sr9 h ILE 345 CO 0.54 0.41 0.46 0.44 -1.08 0.00 0.00 178.15 178.92 1sr9 h ASP 346 N 0.11 0.95 -0.68 2.19 3.32 -1.91 0.18 116.42 120.58 1sr9 h ASP 346 Ca 0.01 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1sr9 h ASP 346 Cb 0.72 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1sr9 h ASP 346 CO 0.05 0.74 0.27 -0.08 -1.72 0.00 0.00 179.24 178.51 1sr9 h GLU 347 N 1.09 1.03 -0.08 3.56 4.81 -1.86 0.36 114.58 123.48 1sr9 h GLU 347 Ca 0.28 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1sr9 h GLU 347 Cb -0.02 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1sr9 h GLU 347 CO -0.05 0.85 0.02 0.82 -0.73 0.00 0.00 179.01 179.92 1sr9 h ILE 348 N 0.97 1.19 -0.16 2.32 2.04 -1.25 -2.30 117.51 120.32 1sr9 h ILE 348 Ca 0.23 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1sr9 h ILE 348 Cb 0.21 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1sr9 h ILE 348 CO -0.02 0.17 -0.09 -0.09 0.00 0.00 0.00 178.15 178.11 1sr9 h ARG 349 N -0.09 -0.08 -0.90 2.37 2.43 -0.41 -0.48 114.38 117.21 1sr9 h ARG 349 Ca 0.02 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1sr9 h ARG 349 Cb 0.25 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1sr9 h ARG 349 CO 0.00 -0.06 0.58 0.00 -1.51 0.00 0.00 179.97 178.99 1sr9 h ARG 350 N -0.09 1.11 -0.19 0.20 3.08 -0.90 0.72 114.38 118.31 1sr9 h ARG 350 Ca 0.09 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1sr9 h ARG 350 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1sr9 h ARG 350 CO -0.22 0.73 -0.08 1.15 -1.07 0.00 0.00 179.97 180.48 1sr9 h THR 351 N 1.14 1.30 -0.98 2.04 2.02 -1.13 -1.47 112.91 115.83 1sr9 h THR 351 Ca 0.36 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1sr9 h THR 351 Cb -0.01 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1sr9 h THR 351 CO -0.11 0.34 0.65 0.58 0.37 0.00 0.00 175.52 177.34 1sr9 h VAL 352 N 0.10 1.21 -0.13 3.16 2.07 -0.73 0.40 116.25 122.33 1sr9 h VAL 352 Ca 0.04 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.94 1sr9 h VAL 352 Cb 0.56 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1sr9 h VAL 352 CO 0.03 0.23 -0.69 -0.33 0.02 0.00 0.00 177.57 176.84 1sr9 h GLU 353 N 1.29 0.55 -0.20 1.57 5.08 -0.65 -0.05 114.58 122.16 1sr9 h GLU 353 Ca 0.38 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1sr9 h GLU 353 Cb -0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1sr9 h GLU 353 CO -0.10 1.04 0.05 -0.92 -1.00 0.00 0.00 179.01 178.08 1sr9 h TYR 354 N 0.39 0.34 -0.39 4.33 3.20 -0.98 0.19 116.97 124.06 1sr9 h TYR 354 Ca -0.02 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1sr9 h TYR 354 Cb 1.26 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1sr9 h TYR 354 CO 0.05 0.43 -0.19 0.00 -1.64 0.00 0.00 178.16 176.82 1sr9 n ASN 356 N -4.26 0.75 -3.53 0.00 3.02 -0.05 -4.92 115.26 106.27 1sr9 n ASN 356 Ca -0.02 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 1sr9 n ASN 356 Cb 0.42 0.48 0.03 0.00 -0.61 0.00 0.00 39.78 40.10 1sr9 n ASN 356 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sr9 n GLN 357 N -2.74 -5.39 -3.84 3.52 6.02 0.67 -4.81 117.38 110.81 1sr9 n GLN 357 Ca -0.06 0.69 -0.14 0.00 -0.01 0.00 0.00 57.00 57.48 1sr9 n GLN 357 Cb 0.70 -5.57 -0.15 0.00 1.02 0.00 0.00 30.24 26.23 1sr9 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sr9 s LEU 358 N -6.99 1.48 0.56 1.08 1.02 -1.24 -5.02 118.68 109.58 1sr9 s LEU 358 Ca 0.51 0.01 -0.16 0.00 0.02 0.00 0.00 54.13 54.51 1sr9 s LEU 358 Cb -0.25 -0.07 -0.05 0.00 0.02 0.00 0.00 46.19 45.84 1sr9 s LEU 358 CO 0.63 -0.07 1.03 -2.16 0.02 0.00 0.00 176.35 175.80 1sr9 s PRO 359 N 0.60 3.58 -0.15 1.29 0.04 -1.26 -4.48 135.00 134.62 1sr9 s PRO 359 Ca -0.05 1.10 -0.23 0.00 0.04 0.00 0.00 61.00 61.86 1sr9 s PRO 359 Cb -0.08 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1sr9 s PRO 359 CO -0.02 -0.59 0.72 0.08 0.04 0.00 0.00 177.00 177.23 1sr9 s VAL 360 N -2.53 4.98 0.66 -0.36 1.01 -1.26 -5.03 120.40 117.88 1sr9 s VAL 360 Ca 0.62 1.41 -0.17 0.00 0.00 0.00 0.00 61.98 63.83 1sr9 s VAL 360 Cb -0.13 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1sr9 s VAL 360 CO 0.35 0.13 1.22 -2.28 0.00 0.00 0.00 175.10 174.52 1sr9 s HIS 361 N 1.64 2.20 0.52 5.22 2.46 -1.26 -4.77 115.29 121.29 1sr9 s HIS 361 Ca 0.34 1.54 0.21 0.00 0.47 0.00 0.00 55.06 57.63 1sr9 s HIS 361 Cb -0.17 -3.51 1.33 0.00 -0.13 0.00 0.00 32.58 30.11 1sr9 s HIS 361 CO 0.13 -2.50 2.05 0.93 -2.47 0.00 0.00 174.74 172.89 1sr9 h GLU 362 N 0.29 0.02 -0.31 2.88 3.07 -1.95 -1.90 114.58 116.67 1sr9 h GLU 362 Ca -0.49 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1sr9 h GLU 362 Cb 1.30 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1sr9 h GLU 362 CO 0.52 0.02 0.00 0.54 -1.40 0.00 0.00 179.01 178.69 1sr9 n ARG 363 N -4.44 3.00 -2.09 2.33 1.74 -1.26 -1.19 116.66 114.74 1sr9 n ARG 363 Ca 0.05 -2.59 -0.42 0.00 -0.77 0.00 0.00 57.85 54.12 1sr9 n ARG 363 Cb 0.40 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1sr9 n ARG 363 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1sr9 s HIS 364 N -2.19 3.18 0.12 -1.55 2.46 -0.72 -4.86 115.29 111.73 1sr9 s HIS 364 Ca 0.37 0.88 -0.35 0.00 0.47 0.00 0.00 55.06 56.43 1sr9 s HIS 364 Cb 0.27 -3.76 -0.17 0.00 -0.13 0.00 0.00 32.58 28.79 1sr9 s HIS 364 CO 0.12 -2.68 1.05 -2.30 -2.47 0.00 0.00 174.74 168.46 1sr9 n PRO 365 N 3.74 0.63 0.00 2.88 -0.02 -1.26 -1.24 135.00 139.73 1sr9 n PRO 365 Ca 0.11 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1sr9 n PRO 365 Cb 0.41 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1sr9 n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sr9 n TYR 366 N 1.38 0.00 0.02 6.00 4.01 -1.26 -4.44 117.16 122.87 1sr9 n TYR 366 Ca 0.17 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 1sr9 n TYR 366 Cb 0.19 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 1sr9 n TYR 366 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sr9 n GLY 367 N 0.00 -0.41 3.78 2.72 0.00 -1.13 -4.99 105.19 105.17 1sr9 n GLY 367 Ca 0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1sr9 n GLY 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sr9 s GLY 368 N -3.04 2.43 0.31 -0.02 0.00 -0.37 -4.92 107.32 101.71 1sr9 s GLY 368 Ca -0.03 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.43 1sr9 s GLY 368 CO 0.40 1.00 1.65 -0.55 0.00 0.00 0.00 173.10 175.59 1sr9 h ASP 369 N 0.90 0.21 -0.22 1.64 3.32 -1.66 -2.89 116.42 117.72 1sr9 h ASP 369 Ca -0.49 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1sr9 h ASP 369 Cb 1.24 0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1sr9 h ASP 369 CO 0.57 -0.16 0.00 0.18 -1.72 0.00 0.00 179.24 178.10 1sr9 n LEU 370 N -5.16 2.92 0.12 1.55 4.77 -0.33 -4.60 117.00 116.26 1sr9 n LEU 370 Ca 0.26 -1.15 0.13 0.00 -0.03 0.00 0.00 56.01 55.22 1sr9 n LEU 370 Cb 0.84 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 42.13 1sr9 n LEU 370 CO 0.07 0.58 0.81 -0.37 -1.33 0.00 0.00 177.39 177.15 1sr9 h VAL 371 N 4.07 0.00 -0.58 4.08 -1.51 -1.65 -2.74 116.25 117.92 1sr9 h VAL 371 Ca 0.00 -0.57 -0.35 0.00 -1.23 0.00 0.00 66.70 64.55 1sr9 h VAL 371 Cb 0.88 1.53 -0.21 0.00 -2.13 0.00 0.00 31.29 31.36 1sr9 h VAL 371 CO 0.00 0.00 0.02 -1.22 -1.23 0.00 0.00 177.57 175.14 1sr9 n TYR 372 N -2.40 1.88 -4.15 5.19 4.01 -1.26 -4.98 117.16 115.45 1sr9 n TYR 372 Ca 0.05 -1.93 -0.32 0.00 -0.16 0.00 0.00 57.90 55.53 1sr9 n TYR 372 Cb 0.45 -0.66 -0.07 0.00 -0.31 0.00 0.00 39.34 38.75 1sr9 n TYR 372 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1sr9 s THR 373 N -3.68 4.51 -0.06 -0.72 2.01 -1.04 -1.12 115.64 115.54 1sr9 s THR 373 Ca 0.50 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1sr9 s THR 373 Cb 0.43 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.90 1sr9 s THR 373 CO 0.01 0.32 -0.04 0.00 -0.69 0.00 0.00 174.62 174.23 1sr9 s ALA 374 N -1.19 0.80 -0.18 7.40 0.00 -0.57 -4.96 121.76 123.06 1sr9 s ALA 374 Ca 0.23 -0.16 0.15 0.00 0.00 0.00 0.00 51.96 52.17 1sr9 s ALA 374 Cb -0.12 -0.59 -0.21 0.00 0.00 0.00 0.00 23.12 22.20 1sr9 s ALA 374 CO 0.14 -0.19 0.04 1.19 0.00 0.00 0.00 175.76 176.94 1sr9 n PHE 375 N 4.48 0.00 -2.51 0.00 3.01 -1.26 -2.03 117.46 119.15 1sr9 n PHE 375 Ca -0.18 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.87 1sr9 n PHE 375 Cb 0.51 -0.86 -0.04 0.00 -0.01 0.00 0.00 39.48 39.07 1sr9 n PHE 375 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1sr9 s SER 376 N -5.22 7.26 0.19 4.37 0.15 -1.26 -4.91 113.70 114.29 1sr9 s SER 376 Ca -0.10 2.09 -0.12 0.00 0.70 0.00 0.00 55.95 58.52 1sr9 s SER 376 Cb 0.05 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.88 1sr9 s SER 376 CO 0.70 -0.23 1.86 1.23 1.20 0.00 0.00 173.24 178.00 1sr9 h GLY 377 N 5.13 0.92 1.61 9.45 0.00 -1.96 -0.80 103.07 117.43 1sr9 h GLY 377 Ca -0.44 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 1sr9 h GLY 377 CO 0.73 0.33 -0.12 1.48 0.00 0.00 0.00 176.54 178.95 1sr9 h SER 378 N 0.87 0.45 -0.25 0.19 4.64 -1.99 -0.18 113.55 117.28 1sr9 h SER 378 Ca 0.24 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1sr9 h SER 378 Cb -0.09 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1sr9 h SER 378 CO -0.06 0.61 -0.29 0.45 -0.87 0.00 0.00 176.83 176.67 1sr9 h HIS 379 N 0.44 0.78 -0.54 4.77 -0.00 -1.89 -1.67 115.15 117.04 1sr9 h HIS 379 Ca 0.08 -0.25 -0.01 0.00 -0.00 0.00 0.00 60.37 60.19 1sr9 h HIS 379 Cb 0.48 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1sr9 h HIS 379 CO 0.01 0.98 0.28 1.96 -0.00 0.00 0.00 177.93 181.17 1sr9 h GLN 380 N 0.36 0.76 -0.12 2.45 4.20 -0.78 -0.31 115.11 121.68 1sr9 h GLN 380 Ca 0.03 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1sr9 h GLN 380 Cb 0.87 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1sr9 h GLN 380 CO 0.07 0.60 -0.02 0.22 -0.67 0.00 0.00 178.83 179.04 1sr9 h ASP 381 N 0.72 -0.09 -0.83 1.46 3.58 -1.02 -1.74 116.42 118.51 1sr9 h ASP 381 Ca 0.19 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1sr9 h ASP 381 Cb 0.08 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1sr9 h ASP 381 CO -0.03 -0.03 0.50 0.00 -2.88 0.00 0.00 179.24 176.80 1sr9 h ALA 382 N 1.12 1.31 -0.02 -0.78 0.00 -0.97 -1.44 119.26 118.47 1sr9 h ALA 382 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sr9 h ALA 382 Cb 0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1sr9 h ALA 382 CO -0.12 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.56 1sr9 h ILE 383 N 1.15 1.08 -0.83 0.00 2.04 -0.95 -0.56 117.51 119.43 1sr9 h ILE 383 Ca 0.30 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1sr9 h ILE 383 Cb -0.04 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1sr9 h ILE 383 CO -0.06 0.06 0.54 0.78 0.00 0.00 0.00 178.15 179.47 1sr9 h ASN 384 N -0.05 0.97 -0.60 1.72 2.35 -0.97 0.86 115.58 119.87 1sr9 h ASN 384 Ca 0.01 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1sr9 h ASN 384 Cb 0.09 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1sr9 h ASN 384 CO -0.00 0.71 -0.00 0.11 -1.65 0.00 0.00 177.43 176.60 1sr9 h LYS 385 N 1.13 1.06 -0.23 0.81 1.57 -1.09 0.16 116.57 119.98 1sr9 h LYS 385 Ca 0.30 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1sr9 h LYS 385 Cb -0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1sr9 h LYS 385 CO -0.06 1.04 0.13 0.78 -0.57 0.00 0.00 179.45 180.76 1sr9 h GLY 386 N 0.95 0.35 0.97 3.86 0.00 -0.57 -1.24 103.07 107.40 1sr9 h GLY 386 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1sr9 h GLY 386 CO 0.03 0.15 0.13 1.41 0.00 0.00 0.00 176.54 178.26 1sr9 h LEU 387 N 0.27 0.26 -1.36 3.11 4.07 -0.64 -2.81 115.31 118.22 1sr9 h LEU 387 Ca 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1sr9 h LEU 387 Cb 0.05 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 1sr9 h LEU 387 CO -0.01 0.23 0.32 0.44 -1.08 0.00 0.00 178.44 178.34 1sr9 h ASP 388 N 0.27 0.67 0.00 -0.43 3.45 -0.51 -2.42 116.42 117.44 1sr9 h ASP 388 Ca 0.08 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1sr9 h ASP 388 Cb 0.02 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1sr9 h ASP 388 CO -0.01 0.53 0.00 0.00 -1.57 0.00 0.00 179.24 178.18 1sr9 n ALA 389 N -2.45 2.32 0.00 3.45 0.00 -0.48 -1.59 120.51 121.76 1sr9 n ALA 389 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1sr9 n ALA 389 Cb 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1sr9 n ALA 389 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1sr9 n LYS 391 N 0.77 0.00 -0.28 0.00 -0.00 -0.91 -1.57 118.16 116.17 1sr9 n LYS 391 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1sr9 n LYS 391 Cb 0.35 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.44 1sr9 n LYS 391 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1sr9 h LEU 392 N 0.00 0.95 -0.99 -5.58 3.38 -1.57 -0.78 115.31 110.71 1sr9 h LEU 392 Ca 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1sr9 h LEU 392 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1sr9 h LEU 392 CO 0.00 0.78 -0.46 0.44 0.09 0.00 0.00 178.44 179.28 1sr9 h ASP 393 N 1.05 0.00 -0.02 -0.43 3.32 -1.57 -2.37 116.42 116.40 1sr9 h ASP 393 Ca 0.27 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1sr9 h ASP 393 Cb 0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1sr9 h ASP 393 CO -0.04 0.46 -0.50 0.00 -1.72 0.00 0.00 179.24 177.44 1sr9 h ALA 394 N 1.54 0.09 -0.92 3.45 0.00 -1.74 -2.02 119.26 119.66 1sr9 h ALA 394 Ca -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1sr9 h ALA 394 Cb 0.89 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1sr9 h ALA 394 CO 0.06 0.30 0.61 -0.44 0.00 0.00 0.00 179.25 179.78 1sr9 h ASP 395 N -0.13 1.03 -0.24 0.00 3.32 -1.13 -0.44 116.42 118.83 1sr9 h ASP 395 Ca -0.06 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1sr9 h ASP 395 Cb 1.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1sr9 h ASP 395 CO 0.10 0.73 -0.03 0.00 -1.72 0.00 0.00 179.24 178.32 1sr9 h ALA 396 N 1.44 0.33 -0.14 3.45 0.00 -1.42 -2.92 119.26 120.00 1sr9 h ALA 396 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sr9 h ALA 396 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1sr9 h ALA 396 CO -0.09 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1sr9 n ALA 397 N -2.36 2.49 -3.71 0.00 0.00 -0.76 -4.93 120.51 111.23 1sr9 n ALA 397 Ca -0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 1sr9 n ALA 397 Cb 0.27 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.71 1sr9 n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1sr9 n ASP 398 N -0.10 -4.59 -4.56 0.00 9.92 -0.34 -4.98 116.55 111.89 1sr9 n ASP 398 Ca 0.07 -0.65 -0.24 0.00 -0.53 0.00 0.00 54.79 53.44 1sr9 n ASP 398 Cb 0.14 -3.70 -0.09 0.00 -0.64 0.00 0.00 41.12 36.83 1sr9 n ASP 398 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sr9 s ASP 400 N -3.60 6.99 0.50 0.00 -1.08 -1.26 -4.45 116.67 113.76 1sr9 s ASP 400 Ca 0.31 1.85 0.23 0.00 -0.52 0.00 0.00 52.55 54.42 1sr9 s ASP 400 Cb -0.05 -2.55 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 1sr9 s ASP 400 CO 0.18 -0.64 1.96 1.62 0.52 0.00 0.00 175.17 178.80 1sr9 h VAL 401 N 5.08 0.74 0.00 1.11 3.04 -1.94 -1.36 116.25 122.93 1sr9 h VAL 401 Ca -0.34 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1sr9 h VAL 401 Cb 1.15 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1sr9 h VAL 401 CO 0.90 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 177.96 1sr9 n ASP 402 N -4.40 0.46 -3.13 3.17 8.00 -1.26 -4.82 116.55 114.56 1sr9 n ASP 402 Ca 0.12 0.63 -0.38 0.00 0.71 0.00 0.00 54.79 55.86 1sr9 n ASP 402 Cb 0.61 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1sr9 n ASP 402 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1sr9 n ASP 403 N -2.02 7.38 -4.66 -2.24 8.00 -0.52 -5.09 116.55 117.40 1sr9 n ASP 403 Ca 0.02 -3.63 -0.42 0.00 0.71 0.00 0.00 54.79 51.47 1sr9 n ASP 403 Cb 0.18 -1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.09 1sr9 n ASP 403 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1sr9 s LEU 405 N -3.67 4.12 -0.14 0.64 2.96 -1.26 -5.05 118.68 116.27 1sr9 s LEU 405 Ca 0.49 1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 55.31 1sr9 s LEU 405 Cb 0.33 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 1sr9 s LEU 405 CO -0.27 -0.53 1.31 0.86 -1.32 0.00 0.00 176.35 176.41 1sr9 s TRP 406 N 2.72 2.74 -0.44 5.38 -0.11 -1.26 -4.95 118.94 123.02 1sr9 s TRP 406 Ca 0.39 0.90 0.05 0.00 1.22 0.00 0.00 56.10 58.66 1sr9 s TRP 406 Cb -0.16 -3.56 0.19 0.00 -1.50 0.00 0.00 33.47 28.44 1sr9 s TRP 406 CO 0.09 -1.99 0.41 1.04 -4.62 0.00 0.00 176.95 171.88 1sr9 n GLN 407 N 6.60 0.53 -3.67 5.86 1.13 -1.26 -5.07 117.38 121.50 1sr9 n GLN 407 Ca 0.14 -3.36 -0.23 0.00 -1.94 0.00 0.00 57.00 51.62 1sr9 n GLN 407 Cb 0.45 -1.65 -0.18 0.00 0.11 0.00 0.00 30.24 28.97 1sr9 n GLN 407 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1sr9 s VAL 408 N -0.44 0.01 0.51 5.09 1.01 -1.26 -4.61 120.40 120.71 1sr9 s VAL 408 Ca 0.33 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1sr9 s VAL 408 Cb 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 1sr9 s VAL 408 CO -0.17 0.02 1.04 -2.65 0.00 0.00 0.00 175.10 173.34 1sr9 n PRO 409 N 5.26 1.23 -0.67 2.72 -0.02 -1.26 -2.75 135.00 139.51 1sr9 n PRO 409 Ca -0.05 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1sr9 n PRO 409 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1sr9 n PRO 409 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sr9 n TYR 410 N -1.07 0.00 -3.88 6.00 4.02 -1.26 -4.50 117.16 116.47 1sr9 n TYR 410 Ca 0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.70 1sr9 n TYR 410 Cb 0.43 -0.87 -0.15 0.00 -0.02 0.00 0.00 39.34 38.73 1sr9 n TYR 410 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1sr9 s LEU 411 N 0.00 3.10 0.31 7.72 1.43 -1.11 -5.01 118.68 125.11 1sr9 s LEU 411 Ca 0.00 -1.65 0.03 0.00 -1.03 0.00 0.00 54.13 51.48 1sr9 s LEU 411 Cb 0.00 -1.19 0.62 0.00 0.03 0.00 0.00 46.19 45.65 1sr9 s LEU 411 CO 0.00 -0.35 1.87 -0.65 0.23 0.00 0.00 176.35 177.45 1sr9 h PRO 412 N 7.91 0.90 -4.97 1.29 0.11 -1.92 -3.43 132.00 131.89 1sr9 h PRO 412 Ca -0.12 -0.05 -0.33 0.00 0.11 0.00 0.00 66.00 65.61 1sr9 h PRO 412 Cb 1.04 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.80 1sr9 h PRO 412 CO 0.47 0.60 -0.67 0.96 -0.21 0.00 0.00 178.00 179.14 1sr9 s ILE 413 N -5.87 0.93 -0.15 4.15 -4.36 -1.26 -5.01 121.20 109.64 1sr9 s ILE 413 Ca -0.11 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 57.97 1sr9 s ILE 413 Cb 0.21 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 1sr9 s ILE 413 CO 0.80 -0.49 1.71 -0.62 0.24 0.00 0.00 174.94 176.58 1sr9 s ASP 414 N -3.22 6.39 0.55 4.36 3.68 -1.26 -4.87 116.67 122.30 1sr9 s ASP 414 Ca 0.24 1.92 0.24 0.00 2.13 0.00 0.00 52.55 57.08 1sr9 s ASP 414 Cb 0.05 -2.53 1.48 0.00 -1.45 0.00 0.00 42.92 40.47 1sr9 s ASP 414 CO 0.05 -1.20 2.10 -0.65 0.13 0.00 0.00 175.17 175.59 1sr9 h PRO 415 N 10.73 0.00 0.00 4.34 0.11 -1.95 -1.09 132.00 144.14 1sr9 h PRO 415 Ca -0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1sr9 h PRO 415 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1sr9 h PRO 415 CO 0.98 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.60 1sr9 h ARG 416 N 0.00 0.00 0.00 1.05 -0.00 -1.80 0.50 114.38 114.13 1sr9 h ARG 416 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 1sr9 h ARG 416 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1sr9 h ARG 416 CO -0.00 0.17 0.00 -0.44 0.00 0.00 0.00 179.97 179.70 1sr9 h ASP 417 N 0.00 0.00 -0.14 7.04 3.32 -1.49 -1.90 116.42 123.24 1sr9 h ASP 417 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sr9 h ASP 417 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1sr9 h ASP 417 CO 0.02 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 1sr9 n VAL 418 N -2.58 1.40 -0.95 -1.35 0.24 -0.68 -4.33 118.33 110.08 1sr9 n VAL 418 Ca -0.00 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 1sr9 n VAL 418 Cb 0.16 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1sr9 n VAL 418 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sr9 n GLY 419 N -0.41 0.48 3.95 7.63 0.00 -0.72 -1.28 105.19 114.85 1sr9 n GLY 419 Ca 0.10 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1sr9 n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sr9 s ARG 420 N -0.74 2.32 -0.03 1.61 1.81 0.08 -4.90 118.95 119.11 1sr9 s ARG 420 Ca 0.00 -1.81 0.02 0.00 -1.72 0.00 0.00 55.73 52.23 1sr9 s ARG 420 Cb 0.00 -2.34 0.00 0.00 -0.45 0.00 0.00 34.95 32.16 1sr9 s ARG 420 CO 0.00 -0.64 -0.09 0.99 -0.68 0.00 0.00 175.30 174.88 1sr9 s THR 421 N -2.69 0.80 0.29 0.02 2.01 -1.26 -2.36 115.64 112.45 1sr9 s THR 421 Ca 0.46 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 1sr9 s THR 421 Cb -0.04 -0.71 -0.12 0.00 0.01 0.00 0.00 72.50 71.65 1sr9 s THR 421 CO 0.28 0.25 1.61 0.00 -0.69 0.00 0.00 174.62 176.08 1sr9 n TYR 422 N 3.30 2.88 -4.01 4.92 9.36 -1.26 -4.89 117.16 127.45 1sr9 n TYR 422 Ca -0.18 0.23 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 1sr9 n TYR 422 Cb 0.54 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.49 1sr9 n TYR 422 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1sr9 s GLU 423 N -0.40 1.88 -0.68 2.98 2.12 -0.28 -5.03 118.70 119.29 1sr9 s GLU 423 Ca 0.65 -1.28 -0.24 0.00 0.36 0.00 0.00 54.97 54.46 1sr9 s GLU 423 Cb -0.49 -2.80 0.06 0.00 0.26 0.00 0.00 34.13 31.16 1sr9 s GLU 423 CO 0.47 -0.64 1.05 0.00 -0.54 0.00 0.00 175.26 175.60 1sr9 s ALA 424 N 1.19 3.02 -0.04 6.30 0.00 -1.26 -1.51 121.76 129.46 1sr9 s ALA 424 Ca -0.05 -1.70 -0.25 0.00 0.00 0.00 0.00 51.96 49.96 1sr9 s ALA 424 Cb -0.19 -3.97 -0.04 0.00 0.00 0.00 0.00 23.12 18.92 1sr9 s ALA 424 CO -0.06 -2.90 0.78 0.08 0.00 0.00 0.00 175.76 173.65 1sr9 s VAL 425 N 4.52 4.96 -0.10 0.00 1.01 -0.86 -4.38 120.40 125.55 1sr9 s VAL 425 Ca 0.26 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 1sr9 s VAL 425 Cb -0.14 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1sr9 s VAL 425 CO 0.12 0.24 -0.02 -0.63 0.00 0.00 0.00 175.10 174.81 1sr9 s ILE 426 N 0.75 4.12 0.09 2.22 -1.09 -1.26 -4.61 121.20 121.42 1sr9 s ILE 426 Ca 0.41 -0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 58.29 1sr9 s ILE 426 Cb -0.19 -2.74 -0.07 0.00 -1.58 0.00 0.00 42.46 37.88 1sr9 s ILE 426 CO 0.21 0.58 0.70 -0.13 -1.23 0.00 0.00 174.94 175.07 1sr9 s ARG 427 N -0.61 4.43 -0.23 2.79 3.00 -1.26 -4.62 118.95 122.45 1sr9 s ARG 427 Ca 0.10 0.98 -0.06 0.00 0.00 0.00 0.00 55.73 56.76 1sr9 s ARG 427 Cb -0.12 -3.29 -0.02 0.00 0.00 0.00 0.00 34.95 31.52 1sr9 s ARG 427 CO 0.02 0.49 0.02 0.08 0.00 0.00 0.00 175.30 175.91 1sr9 s VAL 428 N -0.76 3.87 -0.71 3.52 1.01 -1.26 -2.57 120.40 123.50 1sr9 s VAL 428 Ca 0.34 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1sr9 s VAL 428 Cb -0.21 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1sr9 s VAL 428 CO 0.23 0.38 1.78 0.54 0.00 0.00 0.00 175.10 178.03 1sr9 s ASN 429 N 1.50 5.42 0.00 3.32 4.22 -0.60 -4.26 114.94 124.55 1sr9 s ASN 429 Ca 0.06 -0.08 0.00 0.00 -2.14 0.00 0.00 52.86 50.70 1sr9 s ASN 429 Cb -0.15 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 39.84 1sr9 s ASN 429 CO 0.00 -2.34 0.00 2.29 -2.04 0.00 0.00 177.10 175.01 1sr9 n LYS 434 N 9.13 0.00 0.00 3.55 -0.00 -1.26 -4.85 118.16 124.73 1sr9 n LYS 434 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1sr9 n LYS 434 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1sr9 n LYS 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sr9 n GLY 435 N 0.31 5.53 0.00 2.58 0.00 -1.26 -5.00 105.19 107.35 1sr9 n GLY 435 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1sr9 n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr9 n GLY 436 N 0.76 0.65 0.44 -0.02 0.00 -1.26 -4.62 105.19 101.15 1sr9 n GLY 436 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1sr9 n GLY 436 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sr9 h VAL 437 N 0.00 0.08 -0.38 1.61 2.07 -1.95 -1.93 116.25 115.74 1sr9 h VAL 437 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1sr9 h VAL 437 Cb 0.00 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 1sr9 h VAL 437 CO 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.08 1sr9 h ALA 438 N -0.15 -0.67 -0.45 1.67 0.00 -1.97 -2.78 119.26 114.91 1sr9 h ALA 438 Ca 0.04 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1sr9 h ALA 438 Cb 0.68 1.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1sr9 h ALA 438 CO -0.38 -0.99 0.21 -0.92 0.00 0.00 0.00 179.25 177.18 1sr9 h TYR 439 N -0.39 0.39 0.00 0.00 3.20 -1.75 -2.07 116.97 116.34 1sr9 h TYR 439 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1sr9 h TYR 439 Cb 0.60 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1sr9 h TYR 439 CO -0.68 0.18 0.00 -0.89 -1.64 0.00 0.00 178.16 175.14 1sr9 n ILE 440 N -4.93 0.95 0.00 1.81 5.41 -0.75 -1.49 119.36 120.36 1sr9 n ILE 440 Ca 0.03 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1sr9 n ILE 440 Cb 0.13 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1sr9 n ILE 440 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1sr9 n LYS 442 N 1.18 0.00 -0.02 0.38 3.00 -0.78 -0.46 118.16 121.46 1sr9 n LYS 442 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1sr9 n LYS 442 Cb 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.27 1sr9 n LYS 442 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1sr9 h THR 443 N 0.00 1.31 0.00 3.15 2.02 -1.53 -0.58 112.91 117.28 1sr9 h THR 443 Ca 0.00 -0.96 -0.21 0.00 0.77 0.00 0.00 66.41 66.01 1sr9 h THR 443 Cb 0.00 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1sr9 h THR 443 CO 0.00 0.26 -1.01 0.44 0.37 0.00 0.00 175.52 175.58 1sr9 h ASP 444 N -0.25 0.00 0.00 4.18 5.19 -1.02 -3.40 116.42 121.12 1sr9 h ASP 444 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1sr9 h ASP 444 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1sr9 h ASP 444 CO 0.01 0.98 0.00 1.41 -3.12 0.00 0.00 179.24 178.51 1sr9 n HIS 445 N -3.33 0.00 -1.67 4.55 8.25 -1.25 -5.04 115.22 116.73 1sr9 n HIS 445 Ca -0.01 -0.04 -0.15 0.00 -0.26 0.00 0.00 57.72 57.26 1sr9 n HIS 445 Cb 0.94 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.99 1sr9 n HIS 445 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sr9 n GLY 446 N -0.04 1.02 3.46 -1.41 0.00 -0.22 -4.94 105.19 103.06 1sr9 n GLY 446 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1sr9 n GLY 446 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sr9 s LEU 447 N -3.64 3.30 -0.77 0.99 1.43 -1.26 -4.93 118.68 113.81 1sr9 s LEU 447 Ca 0.00 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1sr9 s LEU 447 Cb 0.00 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.53 1sr9 s LEU 447 CO 0.00 0.07 0.87 -0.44 0.23 0.00 0.00 176.35 177.09 1sr9 s SER 448 N 0.96 6.50 0.11 2.29 0.01 -1.26 -2.56 113.70 119.75 1sr9 s SER 448 Ca 0.02 -1.98 -0.31 0.00 1.31 0.00 0.00 55.95 54.99 1sr9 s SER 448 Cb -0.14 -2.31 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 1sr9 s SER 448 CO 0.02 -0.96 1.41 -0.76 0.41 0.00 0.00 173.24 173.36 1sr9 s LEU 449 N 2.03 4.37 0.62 2.44 1.43 -1.26 -4.99 118.68 123.31 1sr9 s LEU 449 Ca 0.21 2.34 -0.18 0.00 -1.03 0.00 0.00 54.13 55.47 1sr9 s LEU 449 Cb -0.13 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1sr9 s LEU 449 CO -0.03 -0.68 1.08 -2.65 0.23 0.00 0.00 176.35 174.30 1sr9 n PRO 450 N 4.08 0.98 -0.29 1.29 -0.02 -1.26 -4.75 135.00 135.03 1sr9 n PRO 450 Ca 0.12 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1sr9 n PRO 450 Cb 0.42 -2.30 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 1sr9 n PRO 450 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1sr9 h ARG 451 N 0.51 0.91 0.00 -0.52 -0.00 -2.00 -0.64 114.38 112.63 1sr9 h ARG 451 Ca -0.49 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 59.39 1sr9 h ARG 451 Cb 1.35 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.97 31.11 1sr9 h ARG 451 CO 0.52 0.60 -0.21 0.00 -0.00 0.00 0.00 179.97 180.88 1sr9 h ARG 452 N 0.94 0.00 -0.20 0.08 3.08 -2.00 -2.43 114.38 113.84 1sr9 h ARG 452 Ca 0.33 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.27 1sr9 h ARG 452 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1sr9 h ARG 452 CO -0.14 0.21 -0.30 1.25 -1.07 0.00 0.00 179.97 179.91 1sr9 h LEU 453 N 0.00 0.62 -0.87 3.04 6.46 -1.49 -2.19 115.31 120.89 1sr9 h LEU 453 Ca -0.00 -0.52 0.11 0.00 -0.12 0.00 0.00 57.88 57.35 1sr9 h LEU 453 Cb 0.61 -0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.28 1sr9 h LEU 453 CO 0.03 1.02 0.50 1.56 -0.62 0.00 0.00 178.44 180.92 1sr9 h GLN 454 N 0.24 0.78 -0.18 1.25 4.20 -0.95 0.13 115.11 120.58 1sr9 h GLN 454 Ca 0.02 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1sr9 h GLN 454 Cb 0.88 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1sr9 h GLN 454 CO 0.07 0.52 -0.18 0.82 -0.67 0.00 0.00 178.83 179.39 1sr9 h ILE 455 N 0.81 1.33 -0.30 2.54 2.04 -1.42 -0.64 117.51 121.88 1sr9 h ILE 455 Ca 0.43 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1sr9 h ILE 455 Cb 0.44 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1sr9 h ILE 455 CO -0.27 0.40 0.18 -0.08 0.00 0.00 0.00 178.15 178.38 1sr9 h GLU 456 N 0.10 0.35 -0.52 2.37 4.81 -0.90 -2.38 114.58 118.41 1sr9 h GLU 456 Ca 0.03 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1sr9 h GLU 456 Cb 0.71 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1sr9 h GLU 456 CO 0.04 0.23 -0.06 0.35 -0.73 0.00 0.00 179.01 178.84 1sr9 h PHE 457 N 0.36 1.07 -0.55 0.92 3.57 -0.67 -2.03 116.94 119.61 1sr9 h PHE 457 Ca 0.12 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1sr9 h PHE 457 Cb -0.01 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1sr9 h PHE 457 CO -0.07 1.00 0.37 0.77 -2.23 0.00 0.00 178.31 178.14 1sr9 h SER 458 N 0.83 0.55 -0.09 0.41 0.02 -1.01 -1.53 113.55 112.73 1sr9 h SER 458 Ca 0.14 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 1sr9 h SER 458 Cb 0.61 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1sr9 h SER 458 CO 0.04 0.38 -0.42 -0.61 -1.14 0.00 0.00 176.83 175.08 1sr9 h GLN 459 N 0.64 0.63 0.06 3.45 5.75 -0.87 -0.93 115.11 123.83 1sr9 h GLN 459 Ca 0.22 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1sr9 h GLN 459 Cb 0.09 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1sr9 h GLN 459 CO -0.06 0.93 -0.09 0.28 -2.65 0.00 0.00 178.83 177.25 1sr9 h VAL 460 N 0.51 0.79 -0.80 2.39 2.07 -0.64 -2.71 116.25 117.86 1sr9 h VAL 460 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1sr9 h VAL 460 Cb 0.95 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1sr9 h VAL 460 CO 0.09 0.00 0.52 0.40 0.02 0.00 0.00 177.57 178.60 1sr9 h ILE 461 N -0.18 0.95 -0.62 4.57 2.04 -1.21 -2.91 117.51 120.15 1sr9 h ILE 461 Ca 0.02 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1sr9 h ILE 461 Cb 0.19 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1sr9 h ILE 461 CO -0.05 0.14 0.27 -0.61 0.00 0.00 0.00 178.15 177.89 1sr9 h GLN 462 N 0.74 0.92 -0.99 2.37 -0.00 -0.87 -3.52 115.11 113.77 1sr9 h GLN 462 Ca 0.37 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1sr9 h GLN 462 Cb 0.44 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1sr9 h GLN 462 CO -0.14 0.76 0.00 1.63 0.00 0.00 0.00 178.83 181.08 1sr9 n LYS 463 N -4.46 1.14 0.00 1.69 4.76 -1.05 -5.10 118.16 115.13 1sr9 n LYS 463 Ca 0.04 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1sr9 n LYS 463 Cb 0.15 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1sr9 n LYS 463 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1sr9 n VAL 475 N 0.03 0.00 -2.53 -0.18 3.14 -1.06 -4.98 118.33 112.74 1sr9 n VAL 475 Ca 0.01 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.09 1sr9 n VAL 475 Cb 0.29 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.05 1sr9 n VAL 475 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1sr9 s SER 476 N 0.00 6.45 0.27 6.55 1.04 -1.26 -1.55 113.70 125.20 1sr9 s SER 476 Ca 0.00 1.26 -0.04 0.00 0.48 0.00 0.00 55.95 57.65 1sr9 s SER 476 Cb 0.00 -2.38 0.55 0.00 0.10 0.00 0.00 66.02 64.29 1sr9 s SER 476 CO 0.00 -0.56 1.62 -0.65 0.98 0.00 0.00 173.24 174.63 1sr9 h PRO 477 N 0.73 0.09 -0.45 4.02 0.11 -1.94 -1.32 132.00 133.24 1sr9 h PRO 477 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sr9 h PRO 477 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1sr9 h PRO 477 CO 0.63 0.06 0.26 0.87 -0.21 0.00 0.00 178.00 179.61 1sr9 h LYS 478 N 0.09 0.61 -1.03 1.05 6.56 -2.02 -1.00 116.57 120.82 1sr9 h LYS 478 Ca 0.48 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1sr9 h LYS 478 Cb 0.89 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1sr9 h LYS 478 CO -0.74 0.46 0.00 0.39 -2.06 0.00 0.00 179.45 177.49 1sr9 n GLU 479 N -4.73 0.16 0.00 3.15 1.02 -0.50 -1.15 120.64 118.60 1sr9 n GLU 479 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1sr9 n GLU 479 Cb 0.06 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1sr9 n GLU 479 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1sr9 n TRP 481 N 0.68 0.00 -0.32 -0.32 -0.00 -0.38 -1.47 117.44 115.63 1sr9 n TRP 481 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 1sr9 n TRP 481 Cb 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 31.45 1sr9 n TRP 481 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 1sr9 h ASP 482 N 0.00 1.09 -0.56 5.87 3.32 -1.39 -0.13 116.42 124.62 1sr9 h ASP 482 Ca 0.00 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1sr9 h ASP 482 Cb 0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1sr9 h ASP 482 CO 0.00 0.88 0.08 0.00 -1.72 0.00 0.00 179.24 178.48 1sr9 h ALA 483 N 1.25 0.74 -0.42 3.45 0.00 -1.50 -2.48 119.26 120.29 1sr9 h ALA 483 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sr9 h ALA 483 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1sr9 h ALA 483 CO -0.05 0.50 0.27 0.35 0.00 0.00 0.00 179.25 180.32 1sr9 h PHE 484 N 0.82 0.54 -0.65 0.00 3.57 -1.68 -2.15 116.94 117.40 1sr9 h PHE 484 Ca 0.17 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1sr9 h PHE 484 Cb 0.43 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1sr9 h PHE 484 CO 0.03 0.36 0.13 0.00 -2.23 0.00 0.00 178.31 176.61 1sr9 h ALA 485 N 1.14 0.86 0.00 2.41 0.00 -0.97 -0.99 119.26 121.70 1sr9 h ALA 485 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1sr9 h ALA 485 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1sr9 h ALA 485 CO -0.03 0.61 -0.31 1.05 0.00 0.00 0.00 179.25 180.57 1sr9 h GLU 486 N 0.98 0.00 0.07 0.00 -0.00 -1.33 0.14 114.58 114.45 1sr9 h GLU 486 Ca 0.20 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.35 1sr9 h GLU 486 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.14 1sr9 h GLU 486 CO 0.01 0.31 -1.10 1.49 -0.00 0.00 0.00 179.01 179.71 1sr9 h GLU 487 N 0.00 0.16 0.00 1.06 4.57 -1.15 -3.40 114.58 115.82 1sr9 h GLU 487 Ca -0.00 -0.27 -0.21 0.00 -1.18 0.00 0.00 59.36 57.70 1sr9 h GLU 487 Cb 1.01 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.66 1sr9 h GLU 487 CO 0.04 1.13 -1.78 0.66 -1.18 0.00 0.00 179.01 177.88 1sr9 n TYR 488 N -4.16 0.00 -0.11 0.92 4.02 -0.40 -4.63 117.16 112.80 1sr9 n TYR 488 Ca -0.23 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.53 1sr9 n TYR 488 Cb 0.78 -0.55 -0.12 0.00 -0.02 0.00 0.00 39.34 39.43 1sr9 n TYR 488 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1sr9 n LEU 489 N -2.60 1.79 0.07 7.72 4.77 -0.62 -4.50 117.00 123.63 1sr9 n LEU 489 Ca -0.21 -0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 1sr9 n LEU 489 Cb 0.83 -0.31 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 1sr9 n LEU 489 CO 0.20 0.72 -0.51 0.00 -1.33 0.00 0.00 177.39 176.47 1sr9 h ALA 490 N 0.36 0.13 -2.56 -1.18 0.00 -1.01 -3.48 119.26 111.52 1sr9 h ALA 490 Ca -0.51 -1.12 -0.58 0.00 0.00 0.00 0.00 54.91 52.71 1sr9 h ALA 490 Cb 1.94 0.44 0.14 0.00 0.00 0.00 0.00 17.79 20.31 1sr9 h ALA 490 CO -0.04 0.98 0.18 -2.30 0.00 0.00 0.00 179.25 178.07 1sr9 n PRO 491 N -3.64 1.29 0.00 0.00 -0.02 -1.26 -4.89 135.00 126.48 1sr9 n PRO 491 Ca -0.24 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1sr9 n PRO 491 Cb 1.06 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1sr9 n PRO 491 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1sr9 n VAL 492 N -0.80 0.00 -4.38 -1.45 3.14 -1.26 -4.96 118.33 108.62 1sr9 n VAL 492 Ca 0.10 -0.07 -0.20 0.00 -2.96 0.00 0.00 64.34 61.20 1sr9 n VAL 492 Cb 0.42 1.50 -0.13 0.00 -1.06 0.00 0.00 33.84 34.56 1sr9 n VAL 492 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1sr9 s ARG 493 N -0.06 0.95 0.00 1.45 3.00 -1.26 -3.35 118.95 119.67 1sr9 s ARG 493 Ca 0.00 -0.74 0.24 0.00 0.00 0.00 0.00 55.73 55.23 1sr9 s ARG 493 Cb 0.00 -0.96 1.14 0.00 0.00 0.00 0.00 34.95 35.13 1sr9 s ARG 493 CO 0.00 0.24 1.79 -0.35 0.00 0.00 0.00 175.30 176.98 1sr9 n PRO 494 N 1.96 0.19 -4.76 3.54 -0.04 -1.26 -4.83 135.00 129.80 1sr9 n PRO 494 Ca -0.18 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.06 1sr9 n PRO 494 Cb 0.55 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.34 1sr9 n PRO 494 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sr9 s LEU 495 N -2.76 1.89 0.06 1.53 0.20 -1.24 -0.46 118.68 117.90 1sr9 s LEU 495 Ca 0.18 -0.48 0.08 0.00 0.69 0.00 0.00 54.13 54.60 1sr9 s LEU 495 Cb 0.16 -1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 44.69 1sr9 s LEU 495 CO 0.40 0.08 -0.22 -0.70 -0.29 0.00 0.00 176.35 175.62 1sr9 s GLU 496 N 0.69 1.38 -0.22 1.98 2.12 -0.57 -4.47 118.70 119.61 1sr9 s GLU 496 Ca -0.12 -1.02 -0.03 0.00 0.36 0.00 0.00 54.97 54.15 1sr9 s GLU 496 Cb -0.16 -1.55 -0.01 0.00 0.26 0.00 0.00 34.13 32.68 1sr9 s GLU 496 CO 0.03 0.39 -0.06 0.50 -0.54 0.00 0.00 175.26 175.58 1sr9 s ARG 497 N -1.37 3.34 -0.07 4.30 3.52 -1.26 -1.67 118.95 125.73 1sr9 s ARG 497 Ca 0.08 -0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 55.00 1sr9 s ARG 497 Cb -0.09 -2.96 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 1sr9 s ARG 497 CO 0.02 -0.20 -0.07 0.82 -0.81 0.00 0.00 175.30 175.07 1sr9 h ILE 498 N 5.73 0.00 -3.75 4.11 1.08 -1.52 -3.49 117.51 119.67 1sr9 h ILE 498 Ca -0.42 -0.54 -0.16 0.00 -0.39 0.00 0.00 64.86 63.35 1sr9 h ILE 498 Cb 1.16 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 1sr9 h ILE 498 CO 0.61 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 178.00 1sr9 s ARG 499 N -1.56 1.91 -0.03 2.37 1.70 -1.20 -5.02 118.95 117.11 1sr9 s ARG 499 Ca -0.06 -1.57 -0.29 0.00 -0.47 0.00 0.00 55.73 53.35 1sr9 s ARG 499 Cb 0.01 0.49 0.08 0.00 -0.57 0.00 0.00 34.95 34.96 1sr9 s ARG 499 CO 0.08 -0.82 0.74 1.14 -1.08 0.00 0.00 175.30 175.36 1sr9 s GLN 500 N -3.10 1.00 -0.31 3.89 0.00 -1.26 -1.12 119.66 118.75 1sr9 s GLN 500 Ca 0.25 0.06 -0.07 0.00 -0.00 0.00 0.00 55.36 55.59 1sr9 s GLN 500 Cb -0.02 0.47 0.01 0.00 0.00 0.00 0.00 33.01 33.47 1sr9 s GLN 500 CO 0.16 -0.35 0.10 -1.58 0.00 0.00 0.00 175.29 173.62 1sr9 s HIS 501 N -1.81 3.17 -0.28 9.60 2.46 0.13 -4.98 115.29 123.58 1sr9 s HIS 501 Ca -0.06 -0.96 -0.16 0.00 0.47 0.00 0.00 55.06 54.35 1sr9 s HIS 501 Cb -0.00 -2.28 -0.03 0.00 -0.13 0.00 0.00 32.58 30.13 1sr9 s HIS 501 CO 0.03 -0.58 0.41 0.08 -2.47 0.00 0.00 174.74 172.20 1sr9 s VAL 502 N 1.51 5.14 -0.61 0.89 1.01 -1.26 -1.38 120.40 125.71 1sr9 s VAL 502 Ca 0.02 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1sr9 s VAL 502 Cb -0.18 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.61 1sr9 s VAL 502 CO 0.03 0.10 0.42 -0.62 0.00 0.00 0.00 175.10 175.03 1sr9 s ASP 503 N 1.64 5.24 -0.14 3.32 2.15 0.46 -4.99 116.67 124.36 1sr9 s ASP 503 Ca 0.16 -2.78 -0.18 0.00 0.43 0.00 0.00 52.55 50.19 1sr9 s ASP 503 Cb -0.16 -1.85 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1sr9 s ASP 503 CO 0.10 -0.39 0.46 0.00 -0.17 0.00 0.00 175.17 175.18 1sr9 s ALA 504 N 0.05 3.50 0.47 3.66 0.00 -1.26 -0.64 121.76 127.54 1sr9 s ALA 504 Ca 0.16 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.62 1sr9 s ALA 504 Cb -0.20 -2.65 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1sr9 s ALA 504 CO -0.03 -0.07 1.33 0.00 0.00 0.00 0.00 175.76 176.98 1sr9 s ALA 505 N 0.79 3.07 0.35 0.00 0.00 -0.49 -4.89 121.76 120.60 1sr9 s ALA 505 Ca 0.24 1.27 0.16 0.00 0.00 0.00 0.00 51.96 53.63 1sr9 s ALA 505 Cb -0.15 -3.52 0.83 0.00 0.00 0.00 0.00 23.12 20.28 1sr9 s ALA 505 CO 0.09 -1.05 1.85 -0.44 0.00 0.00 0.00 175.76 176.22 1sr9 h ASP 506 N 2.12 0.00 -2.67 0.00 5.19 -1.97 -3.45 116.42 115.64 1sr9 h ASP 506 Ca -0.50 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.24 1sr9 h ASP 506 Cb 1.27 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.71 1sr9 h ASP 506 CO 0.60 0.33 -0.47 -1.81 -3.12 0.00 0.00 179.24 174.77 1sr9 s ASP 507 N -6.76 6.40 0.27 6.45 1.11 -1.26 -5.04 116.67 117.84 1sr9 s ASP 507 Ca -0.02 0.48 -0.30 0.00 0.18 0.00 0.00 52.55 52.89 1sr9 s ASP 507 Cb 0.14 -2.08 -0.14 0.00 1.07 0.00 0.00 42.92 41.92 1sr9 s ASP 507 CO 0.70 0.40 1.25 0.47 1.18 0.00 0.00 175.17 179.17 1sr9 n ASP 508 N 2.01 2.23 0.00 0.27 8.00 -1.26 -1.50 116.55 126.29 1sr9 n ASP 508 Ca -0.20 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1sr9 n ASP 508 Cb 0.55 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1sr9 n ASP 508 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sr9 n GLY 509 N 1.56 0.70 3.92 0.44 0.00 -1.26 -5.02 105.19 105.53 1sr9 n GLY 509 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1sr9 n GLY 509 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sr9 s GLY 510 N -1.94 1.66 0.21 -0.02 0.00 -0.56 -5.07 107.32 101.60 1sr9 s GLY 510 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 43.71 1sr9 s GLY 510 CO 0.00 -0.44 0.69 -1.59 0.00 0.00 0.00 173.10 171.75 1sr9 s THR 511 N -3.22 4.64 -0.10 0.90 2.01 -1.26 -4.75 115.64 113.85 1sr9 s THR 511 Ca 0.59 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1sr9 s THR 511 Cb -0.11 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1sr9 s THR 511 CO 0.45 0.19 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.59 1sr9 s THR 512 N -1.54 3.45 0.18 -0.82 2.01 0.12 -1.39 115.64 117.64 1sr9 s THR 512 Ca 0.43 -0.55 0.11 0.00 0.31 0.00 0.00 61.69 61.99 1sr9 s THR 512 Cb -0.16 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1sr9 s THR 512 CO 0.20 0.55 -0.24 -0.44 -0.69 0.00 0.00 174.62 174.00 1sr9 s SER 513 N -0.21 3.44 -0.00 3.53 0.01 0.19 -0.65 113.70 120.00 1sr9 s SER 513 Ca 0.02 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1sr9 s SER 513 Cb -0.13 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1sr9 s SER 513 CO 0.03 0.13 -0.01 -0.51 0.41 0.00 0.00 173.24 173.30 1sr9 s ILE 514 N -1.52 0.07 -0.06 1.44 2.07 -0.04 -0.40 121.20 122.75 1sr9 s ILE 514 Ca 0.19 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.46 1sr9 s ILE 514 Cb -0.08 -0.07 -0.01 0.00 0.13 0.00 0.00 42.46 42.42 1sr9 s ILE 514 CO 0.09 0.02 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.03 1sr9 s THR 515 N 0.03 2.31 0.01 4.00 2.01 -0.48 -2.51 115.64 121.01 1sr9 s THR 515 Ca -0.00 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1sr9 s THR 515 Cb -0.01 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 1sr9 s THR 515 CO -0.00 0.57 -0.08 0.00 -0.69 0.00 0.00 174.62 174.42 1sr9 s ALA 516 N -0.19 0.65 -0.21 7.40 0.00 -0.71 0.18 121.76 128.88 1sr9 s ALA 516 Ca -0.02 -0.48 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 1sr9 s ALA 516 Cb -0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1sr9 s ALA 516 CO 0.03 0.11 0.54 0.99 0.00 0.00 0.00 175.76 177.43 1sr9 s THR 517 N -0.55 5.08 0.04 0.00 2.01 -0.28 -1.66 115.64 120.28 1sr9 s THR 517 Ca -0.01 0.98 0.02 0.00 0.31 0.00 0.00 61.69 63.00 1sr9 s THR 517 Cb -0.05 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1sr9 s THR 517 CO 0.00 0.14 -0.07 0.68 -0.69 0.00 0.00 174.62 174.69 1sr9 s VAL 518 N 1.84 0.47 -0.24 3.82 -7.23 -0.86 -1.18 120.40 117.02 1sr9 s VAL 518 Ca 0.24 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.24 1sr9 s VAL 518 Cb -0.15 -0.55 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 1sr9 s VAL 518 CO 0.10 -0.40 0.24 -1.59 -0.31 0.00 0.00 175.10 173.13 1sr9 s LYS 519 N -1.56 4.07 -0.37 4.82 -2.85 -0.67 -1.02 119.74 122.16 1sr9 s LYS 519 Ca -0.11 -0.14 -0.10 0.00 -1.00 0.00 0.00 55.97 54.61 1sr9 s LYS 519 Cb -0.10 -3.56 0.03 0.00 -2.06 0.00 0.00 37.83 32.14 1sr9 s LYS 519 CO 0.00 -0.02 0.20 0.42 0.10 0.00 0.00 175.35 176.05 1sr9 s ILE 520 N 1.29 4.46 -1.39 3.79 1.01 -0.55 -1.51 121.20 128.29 1sr9 s ILE 520 Ca 0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1sr9 s ILE 520 Cb -0.14 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1sr9 s ILE 520 CO 0.07 -0.26 0.48 -0.46 0.00 0.00 0.00 174.94 174.77 1sr9 n ASN 521 N 4.97 -0.55 0.00 3.58 2.04 0.39 -2.13 115.26 123.57 1sr9 n ASN 521 Ca -0.12 -0.97 0.00 0.00 -0.44 0.00 0.00 54.58 53.05 1sr9 n ASN 521 Cb 0.46 -3.25 0.00 0.00 -2.53 0.00 0.00 39.78 34.46 1sr9 n ASN 521 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1sr9 n GLY 522 N -1.89 2.96 3.56 4.83 0.00 -1.26 -5.04 105.19 108.35 1sr9 n GLY 522 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1sr9 n GLY 522 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sr9 s VAL 523 N -1.97 5.01 0.36 1.61 0.11 -0.90 -4.91 120.40 119.70 1sr9 s VAL 523 Ca 0.00 0.42 -0.28 0.00 -2.93 0.00 0.00 61.98 59.19 1sr9 s VAL 523 Cb 0.00 -3.96 -0.12 0.00 -1.53 0.00 0.00 36.38 30.77 1sr9 s VAL 523 CO 0.00 -0.20 1.34 1.21 -3.33 0.00 0.00 175.10 174.13 1sr9 n GLU 524 N 5.75 2.26 -3.46 1.54 2.13 -1.26 -1.48 120.64 126.12 1sr9 n GLU 524 Ca -0.04 0.79 -0.12 0.00 0.66 0.00 0.00 57.16 58.45 1sr9 n GLU 524 Cb 0.49 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.75 1sr9 n GLU 524 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1sr9 s THR 525 N -1.11 0.01 -0.11 6.31 -4.23 -0.19 -4.90 115.64 111.42 1sr9 s THR 525 Ca 0.55 -0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1sr9 s THR 525 Cb -0.54 -1.02 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1sr9 s THR 525 CO 0.62 -0.04 -0.06 -1.83 -0.54 0.00 0.00 174.62 172.77 1sr9 s GLU 526 N -3.49 3.16 0.10 3.99 1.03 -1.26 -2.03 118.70 120.21 1sr9 s GLU 526 Ca -0.00 -0.54 0.08 0.00 0.03 0.00 0.00 54.97 54.54 1sr9 s GLU 526 Cb -0.01 -2.73 -0.03 0.00 -0.80 0.00 0.00 34.13 30.56 1sr9 s GLU 526 CO -0.10 0.47 -0.19 0.96 -1.33 0.00 0.00 175.26 175.06 1sr9 s ILE 527 N -0.28 1.61 0.00 1.83 -4.36 -0.66 -4.99 121.20 114.35 1sr9 s ILE 527 Ca 0.04 -1.54 0.01 0.00 -0.26 0.00 0.00 60.65 58.91 1sr9 s ILE 527 Cb -0.13 -1.49 -0.00 0.00 1.25 0.00 0.00 42.46 42.08 1sr9 s ILE 527 CO 0.02 -0.12 -0.04 -0.44 0.24 0.00 0.00 174.94 174.61 1sr9 s SER 528 N -1.95 0.40 0.14 4.36 0.01 -1.26 -1.74 113.70 113.66 1sr9 s SER 528 Ca 0.06 -0.11 -0.25 0.00 1.31 0.00 0.00 55.95 56.96 1sr9 s SER 528 Cb -0.10 -0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.17 1sr9 s SER 528 CO 0.04 0.01 0.82 -0.83 0.41 0.00 0.00 173.24 173.69 1sr9 s GLY 529 N -0.24 -0.35 0.17 3.44 0.00 -1.04 -4.16 107.32 105.14 1sr9 s GLY 529 Ca -0.00 0.35 0.05 0.00 0.00 0.00 0.00 44.72 45.12 1sr9 s GLY 529 CO -0.00 0.11 -0.10 -0.56 0.00 0.00 0.00 173.10 172.55 1sr9 s SER 530 N -2.77 2.00 0.08 1.64 0.01 -1.26 -0.86 113.70 112.53 1sr9 s SER 530 Ca 0.08 -1.04 -0.26 0.00 1.31 0.00 0.00 55.95 56.04 1sr9 s SER 530 Cb -0.02 -0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.26 1sr9 s SER 530 CO -0.03 -0.32 1.17 -0.83 0.41 0.00 0.00 173.24 173.64 1sr9 s GLY 531 N -3.22 -0.03 0.00 3.44 0.00 0.18 -4.32 107.32 103.36 1sr9 s GLY 531 Ca 0.20 -0.10 0.28 0.00 0.00 0.00 0.00 44.72 45.10 1sr9 s GLY 531 CO 0.03 3.80 1.92 0.70 0.00 0.00 0.00 173.10 179.56 1sr9 n ASN 532 N -1.10 0.00 -3.08 1.64 3.02 -1.26 -0.71 115.26 113.78 1sr9 n ASN 532 Ca -0.00 0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 54.78 1sr9 n ASN 532 Cb 0.59 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1sr9 n ASN 532 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1sr9 s GLY 533 N -2.88 0.57 0.33 7.41 0.00 -1.26 -4.63 107.32 106.86 1sr9 s GLY 533 Ca 0.17 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1sr9 s GLY 533 CO 0.49 -0.44 1.78 -2.55 0.00 0.00 0.00 173.10 172.37 1sr9 h PRO 534 N 2.03 0.19 0.39 2.90 0.11 -1.90 -2.04 132.00 133.68 1sr9 h PRO 534 Ca -0.30 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1sr9 h PRO 534 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1sr9 h PRO 534 CO 0.39 0.51 -0.19 1.25 -0.21 0.00 0.00 178.00 179.75 1sr9 h LEU 535 N 0.17 -0.45 -1.12 2.35 5.85 -1.96 -1.77 115.31 118.37 1sr9 h LEU 535 Ca 0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1sr9 h LEU 535 Cb 0.68 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1sr9 h LEU 535 CO 0.05 -0.32 0.26 0.00 -0.34 0.00 0.00 178.44 178.09 1sr9 h ALA 536 N 0.08 1.31 -0.27 1.25 0.00 -1.91 -1.53 119.26 118.20 1sr9 h ALA 536 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1sr9 h ALA 536 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1sr9 h ALA 536 CO 0.09 0.52 0.10 0.00 0.00 0.00 0.00 179.25 179.96 1sr9 h ALA 537 N 1.41 0.35 -0.53 0.00 0.00 -1.26 -1.15 119.26 118.08 1sr9 h ALA 537 Ca 0.21 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1sr9 h ALA 537 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sr9 h ALA 537 CO -0.02 -0.04 0.11 0.35 0.00 0.00 0.00 179.25 179.65 1sr9 h PHE 538 N 0.28 0.92 -0.64 0.00 3.57 -1.00 -0.27 116.94 119.79 1sr9 h PHE 538 Ca 0.09 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sr9 h PHE 538 Cb 0.20 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1sr9 h PHE 538 CO -0.00 0.81 0.41 0.28 -2.23 0.00 0.00 178.31 177.58 1sr9 h VAL 539 N 0.76 1.17 -0.18 1.41 2.07 -1.15 -2.19 116.25 118.14 1sr9 h VAL 539 Ca 0.17 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1sr9 h VAL 539 Cb 0.37 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1sr9 h VAL 539 CO 0.01 0.17 -0.48 0.45 0.02 0.00 0.00 177.57 177.74 1sr9 h HIS 540 N 0.87 0.56 -0.95 1.57 3.86 -0.89 -2.91 115.15 117.26 1sr9 h HIS 540 Ca 0.23 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1sr9 h HIS 540 Cb -0.08 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 1sr9 h HIS 540 CO -0.02 0.85 0.63 0.00 0.86 0.00 0.00 177.93 180.25 1sr9 h ALA 541 N 1.12 1.36 0.00 2.45 0.00 -0.62 -2.94 119.26 120.63 1sr9 h ALA 541 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sr9 h ALA 541 Cb 0.98 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sr9 h ALA 541 CO 0.09 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.77 1sr9 h LEU 542 N 1.24 0.00 -1.85 0.00 3.38 -1.21 -2.82 115.31 114.06 1sr9 h LEU 542 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 1sr9 h LEU 542 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sr9 h LEU 542 CO -0.10 0.07 -0.11 0.00 0.09 0.00 0.00 178.44 178.39 1sr9 h ALA 543 N 1.93 1.70 0.00 1.53 0.00 -1.30 -2.12 119.26 121.00 1sr9 h ALA 543 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1sr9 h ALA 543 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1sr9 h ALA 543 CO 0.01 0.14 -0.19 -0.44 0.00 0.00 0.00 179.25 178.77 1sr9 h ASP 544 N 0.00 0.00 -0.57 0.00 3.32 -1.65 -3.08 116.42 114.45 1sr9 h ASP 544 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sr9 h ASP 544 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1sr9 h ASP 544 CO 0.01 0.19 0.00 1.33 -1.72 0.00 0.00 179.24 179.05 1sr9 n VAL 545 N -3.19 1.21 -0.39 -1.35 0.24 -0.95 -4.96 118.33 108.94 1sr9 n VAL 545 Ca 0.02 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1sr9 n VAL 545 Cb 0.55 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1sr9 n VAL 545 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sr9 n GLY 546 N 1.19 0.80 3.25 7.63 0.00 -1.16 -4.97 105.19 111.92 1sr9 n GLY 546 Ca 0.21 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1sr9 n GLY 546 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sr9 s PHE 547 N -2.00 3.12 -0.51 1.61 0.40 -0.84 -1.77 117.98 118.00 1sr9 s PHE 547 Ca 0.00 -1.41 -0.18 0.00 -0.60 0.00 0.00 56.93 54.74 1sr9 s PHE 547 Cb 0.00 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.46 1sr9 s PHE 547 CO 0.00 -0.69 0.58 0.34 0.70 0.00 0.00 175.22 176.15 1sr9 s ASP 548 N 1.37 6.20 -0.41 1.36 2.15 0.08 -2.57 116.67 124.86 1sr9 s ASP 548 Ca 0.00 -1.04 -0.08 0.00 0.43 0.00 0.00 52.55 51.86 1sr9 s ASP 548 Cb -0.17 -2.27 0.08 0.00 -0.30 0.00 0.00 42.92 40.26 1sr9 s ASP 548 CO -0.02 -0.85 0.24 -0.69 -0.17 0.00 0.00 175.17 173.68 1sr9 s VAL 549 N 2.41 4.01 -0.52 1.11 1.01 -1.26 -1.25 120.40 125.91 1sr9 s VAL 549 Ca 0.12 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.42 1sr9 s VAL 549 Cb -0.21 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.77 1sr9 s VAL 549 CO 0.10 -0.52 0.53 0.00 0.00 0.00 0.00 175.10 175.22 1sr9 s ALA 550 N 1.37 3.50 -0.01 5.51 0.00 -0.44 -4.91 121.76 126.79 1sr9 s ALA 550 Ca 0.03 -2.12 -0.30 0.00 0.00 0.00 0.00 51.96 49.57 1sr9 s ALA 550 Cb -0.23 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1sr9 s ALA 550 CO 0.01 -1.97 1.41 0.08 0.00 0.00 0.00 175.76 175.29 1sr9 s VAL 551 N 2.09 3.71 -0.20 0.00 1.01 -1.26 -1.16 120.40 124.59 1sr9 s VAL 551 Ca 0.08 1.08 0.10 0.00 0.00 0.00 0.00 61.98 63.25 1sr9 s VAL 551 Cb -0.24 -3.70 -0.19 0.00 0.00 0.00 0.00 36.38 32.25 1sr9 s VAL 551 CO 0.07 -0.01 -0.04 0.18 0.00 0.00 0.00 175.10 175.30 1sr9 n LEU 552 N 5.47 1.17 -3.62 3.92 4.77 0.46 -4.95 117.00 124.23 1sr9 n LEU 552 Ca 0.13 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1sr9 n LEU 552 Cb 0.44 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1sr9 n LEU 552 CO 0.59 0.62 0.29 -0.62 -1.33 0.00 0.00 177.39 176.93 1sr9 s ASP 553 N -5.61 -0.35 -0.26 -1.43 -1.08 -1.00 -4.98 116.67 101.96 1sr9 s ASP 553 Ca -0.18 -0.29 -0.20 0.00 -0.52 0.00 0.00 52.55 51.36 1sr9 s ASP 553 Cb 0.06 0.56 0.07 0.00 -1.46 0.00 0.00 42.92 42.15 1sr9 s ASP 553 CO 0.65 -0.98 0.68 -0.47 0.52 0.00 0.00 175.17 175.57 1sr9 s TYR 554 N -3.82 -0.87 0.03 -5.34 5.04 -1.26 -1.10 117.35 110.03 1sr9 s TYR 554 Ca 0.05 1.94 0.01 0.00 -2.44 0.00 0.00 57.07 56.62 1sr9 s TYR 554 Cb -0.00 0.41 -0.02 0.00 0.35 0.00 0.00 41.96 42.69 1sr9 s TYR 554 CO -0.08 -0.43 -0.05 0.71 -1.34 0.00 0.00 175.55 174.36 1sr9 s TYR 555 N 0.90 0.41 -0.01 4.97 1.51 -0.27 -5.01 117.35 119.86 1sr9 s TYR 555 Ca -0.04 -0.51 -0.08 0.00 -1.01 0.00 0.00 57.07 55.43 1sr9 s TYR 555 Cb -0.05 -0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.54 1sr9 s TYR 555 CO -0.08 -0.15 0.17 -2.00 -1.11 0.00 0.00 175.55 172.38 1sr9 s GLU 556 N -1.48 0.45 0.10 -0.62 2.12 -1.26 -0.15 118.70 117.86 1sr9 s GLU 556 Ca -0.13 -0.24 -0.09 0.00 0.36 0.00 0.00 54.97 54.86 1sr9 s GLU 556 Cb -0.10 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1sr9 s GLU 556 CO -0.00 -0.11 0.20 -3.38 -0.54 0.00 0.00 175.26 171.43 1sr9 s HIS 557 N -1.08 0.19 0.00 5.30 -3.43 -0.45 -5.00 115.29 110.81 1sr9 s HIS 557 Ca -0.12 -0.61 0.00 0.00 -0.80 0.00 0.00 55.06 53.53 1sr9 s HIS 557 Cb -0.06 -0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.02 1sr9 s HIS 557 CO 0.02 -0.56 0.00 0.00 -2.00 0.00 0.00 174.74 172.19 1sr9 n ALA 558 N -0.08 0.00 0.00 -1.38 0.00 -1.26 -1.04 120.51 116.75 1sr9 n ALA 558 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1sr9 n ALA 558 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1sr9 n ALA 558 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sr9 n SER 560 N 0.00 0.00 0.00 0.00 2.88 -1.26 -4.83 113.62 110.40 1sr9 n SER 560 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1sr9 n SER 560 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1sr9 n SER 560 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sr9 n ALA 561 N 0.00 0.00 -2.88 -1.46 0.00 -1.26 -4.65 120.51 110.26 1sr9 n ALA 561 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sr9 n ALA 561 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1sr9 n ALA 561 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr9 n GLY 562 N 0.00 1.84 0.24 0.00 0.00 -1.26 -4.79 105.19 101.21 1sr9 n GLY 562 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1sr9 n GLY 562 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1sr9 h ASP 563 N 0.00 0.00 0.13 1.61 3.04 -2.04 -2.95 116.42 116.20 1sr9 h ASP 563 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1sr9 h ASP 563 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1sr9 h ASP 563 CO 0.00 0.17 -0.05 -0.90 -2.04 0.00 0.00 179.24 176.43 1sr9 n ASP 564 N -3.37 0.68 -4.77 4.15 5.68 -1.26 -4.95 116.55 112.71 1sr9 n ASP 564 Ca -0.00 -1.01 -0.41 0.00 -0.50 0.00 0.00 54.79 52.87 1sr9 n ASP 564 Cb 0.38 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.34 1sr9 n ASP 564 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sr9 s ALA 565 N -2.18 3.63 0.19 2.12 0.00 -1.12 -4.77 121.76 119.63 1sr9 s ALA 565 Ca 0.37 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.93 1sr9 s ALA 565 Cb 0.21 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1sr9 s ALA 565 CO 0.40 -1.02 -0.03 -0.65 0.00 0.00 0.00 175.76 174.46 1sr9 s GLN 566 N -1.49 1.18 -0.04 0.00 -0.21 -1.26 -4.61 119.66 113.22 1sr9 s GLN 566 Ca 0.56 -1.56 0.05 0.00 0.02 0.00 0.00 55.36 54.44 1sr9 s GLN 566 Cb -0.47 -0.50 -0.02 0.00 1.00 0.00 0.00 33.01 33.02 1sr9 s GLN 566 CO 0.57 -0.06 -0.19 0.00 -2.12 0.00 0.00 175.29 173.49 1sr9 s ALA 567 N -3.47 2.44 -0.15 6.09 0.00 0.40 -4.46 121.76 122.62 1sr9 s ALA 567 Ca 0.23 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1sr9 s ALA 567 Cb 0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1sr9 s ALA 567 CO 0.05 0.54 -0.11 0.00 0.00 0.00 0.00 175.76 176.23 1sr9 s ALA 568 N -0.66 2.66 0.04 0.00 0.00 -0.21 -2.09 121.76 121.51 1sr9 s ALA 568 Ca 0.10 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.22 1sr9 s ALA 568 Cb -0.10 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1sr9 s ALA 568 CO -0.00 0.13 -0.25 0.00 0.00 0.00 0.00 175.76 175.64 1sr9 s ALA 569 N 0.54 2.12 -0.06 0.00 0.00 0.47 -1.35 121.76 123.49 1sr9 s ALA 569 Ca -0.08 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1sr9 s ALA 569 Cb -0.15 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1sr9 s ALA 569 CO 0.04 0.50 -0.06 0.71 0.00 0.00 0.00 175.76 176.94 1sr9 s TYR 570 N -0.80 1.01 -0.10 0.00 2.02 0.79 -1.19 117.35 119.08 1sr9 s TYR 570 Ca 0.11 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1sr9 s TYR 570 Cb -0.10 -0.85 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1sr9 s TYR 570 CO 0.02 -0.27 -0.15 0.08 -1.57 0.00 0.00 175.55 173.66 1sr9 s VAL 571 N 1.05 1.45 -0.19 0.71 1.01 -0.68 -1.11 120.40 122.64 1sr9 s VAL 571 Ca -0.08 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1sr9 s VAL 571 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1sr9 s VAL 571 CO -0.00 0.43 0.09 -0.70 0.00 0.00 0.00 175.10 174.91 1sr9 s GLU 572 N 0.87 4.05 -0.02 2.72 2.12 -0.26 -0.94 118.70 127.25 1sr9 s GLU 572 Ca -0.09 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 54.89 1sr9 s GLU 572 Cb -0.15 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1sr9 s GLU 572 CO 0.01 0.28 0.11 0.00 -0.54 0.00 0.00 175.26 175.12 1sr9 s ALA 573 N 0.38 -0.26 -0.34 6.30 0.00 -0.49 -0.40 121.76 126.94 1sr9 s ALA 573 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 1sr9 s ALA 573 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1sr9 s ALA 573 CO -0.01 -0.14 0.69 0.45 0.00 0.00 0.00 175.76 176.75 1sr9 s SER 574 N -0.80 6.49 -0.10 0.00 0.15 -0.30 -1.45 113.70 117.68 1sr9 s SER 574 Ca -0.09 0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.86 1sr9 s SER 574 Cb -0.05 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1sr9 s SER 574 CO 0.01 -0.61 -0.07 -0.69 1.20 0.00 0.00 173.24 173.08 1sr9 s VAL 575 N 2.81 3.65 -0.06 4.45 1.01 -0.27 -1.32 120.40 130.67 1sr9 s VAL 575 Ca 0.27 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1sr9 s VAL 575 Cb -0.14 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1sr9 s VAL 575 CO 0.15 0.56 -0.17 -0.89 0.00 0.00 0.00 175.10 174.74 1sr9 s THR 576 N -0.31 1.45 -0.04 3.92 2.01 -0.38 -1.36 115.64 120.93 1sr9 s THR 576 Ca 0.04 -0.70 0.07 0.00 0.31 0.00 0.00 61.69 61.41 1sr9 s THR 576 Cb -0.13 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1sr9 s THR 576 CO 0.02 0.42 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.50 1sr9 s ILE 577 N 0.28 1.96 0.36 1.82 1.01 -1.26 -0.75 121.20 124.63 1sr9 s ILE 577 Ca -0.10 -1.04 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 1sr9 s ILE 577 Cb -0.14 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 1sr9 s ILE 577 CO 0.04 0.55 1.08 0.00 0.00 0.00 0.00 174.94 176.61 1sr9 s ALA 578 N -0.38 3.21 -1.37 9.38 0.00 -0.73 -4.66 121.76 127.21 1sr9 s ALA 578 Ca 0.03 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 1sr9 s ALA 578 Cb -0.11 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1sr9 s ALA 578 CO 0.01 -0.24 1.03 0.45 0.00 0.00 0.00 175.76 177.01 1sr9 n SER 579 N 0.41 -4.44 -0.48 0.00 2.88 -1.26 -5.04 113.62 105.69 1sr9 n SER 579 Ca 0.03 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 1sr9 n SER 579 Cb 0.47 -4.61 0.00 0.00 -0.75 0.00 0.00 64.21 59.32 1sr9 n SER 579 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1sr9 n THR 614 N -4.66 0.00 -4.28 2.46 5.66 -1.26 -5.28 114.28 106.91 1sr9 n THR 614 Ca -0.08 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.61 1sr9 n THR 614 Cb 0.59 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.27 1sr9 n THR 614 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1sr9 s SER 615 N -4.65 4.78 -0.01 1.09 1.04 -1.26 -4.26 113.70 110.43 1sr9 s SER 615 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1sr9 s SER 615 Cb 0.00 -1.11 0.01 0.00 0.10 0.00 0.00 66.02 65.02 1sr9 s SER 615 CO 0.00 0.23 -0.01 -0.54 0.98 0.00 0.00 173.24 173.90 1sr9 s LYS 616 N -1.87 0.16 -0.20 4.02 1.02 -0.46 -4.94 119.74 117.48 1sr9 s LYS 616 Ca 0.21 -0.01 -0.21 0.00 0.02 0.00 0.00 55.97 55.99 1sr9 s LYS 616 Cb -0.11 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 36.94 1sr9 s LYS 616 CO 0.13 -0.02 0.63 0.99 -0.92 0.00 0.00 175.35 176.15 1sr9 s THR 617 N 0.31 5.02 0.08 2.17 2.01 -1.26 -1.11 115.64 122.86 1sr9 s THR 617 Ca -0.03 1.18 -0.10 0.00 0.31 0.00 0.00 61.69 63.06 1sr9 s THR 617 Cb -0.05 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1sr9 s THR 617 CO -0.01 0.12 0.22 0.68 -0.69 0.00 0.00 174.62 174.93 1sr9 s VAL 618 N 1.88 0.13 0.03 3.82 -7.23 -0.53 -4.99 120.40 113.51 1sr9 s VAL 618 Ca 0.29 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1sr9 s VAL 618 Cb -0.16 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1sr9 s VAL 618 CO 0.10 -0.57 0.20 0.26 -0.31 0.00 0.00 175.10 174.78 1sr9 s TRP 619 N -3.49 3.53 0.09 2.82 0.52 -1.26 -1.39 118.94 119.76 1sr9 s TRP 619 Ca 0.02 0.30 0.08 0.00 0.02 0.00 0.00 56.10 56.53 1sr9 s TRP 619 Cb 0.03 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1sr9 s TRP 619 CO -0.09 0.62 -0.22 0.20 0.02 0.00 0.00 176.95 177.48 1sr9 s GLY 620 N -2.23 1.26 0.04 0.98 0.00 -0.11 -4.31 107.32 102.95 1sr9 s GLY 620 Ca 0.31 -1.24 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1sr9 s GLY 620 CO 0.23 -1.22 -0.22 0.14 0.00 0.00 0.00 173.10 172.03 1sr9 s VAL 621 N -1.08 1.81 -0.02 1.40 1.01 -1.26 -1.69 120.40 120.57 1sr9 s VAL 621 Ca 0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1sr9 s VAL 621 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1sr9 s VAL 621 CO 0.04 0.28 0.08 -0.83 0.00 0.00 0.00 175.10 174.67 1sr9 s GLY 622 N -1.13 -0.01 -0.04 4.51 0.00 -0.33 -4.10 107.32 106.20 1sr9 s GLY 622 Ca 0.09 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.91 1sr9 s GLY 622 CO 0.02 0.04 -0.07 -0.42 0.00 0.00 0.00 173.10 172.66 1sr9 s ILE 623 N -0.33 0.73 -0.07 0.90 1.01 -1.26 -0.40 121.20 121.78 1sr9 s ILE 623 Ca -0.04 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 1sr9 s ILE 623 Cb -0.03 -0.70 0.11 0.00 0.01 0.00 0.00 42.46 41.86 1sr9 s ILE 623 CO 0.00 0.26 0.98 0.00 0.00 0.00 0.00 174.94 176.18 1sr9 s ALA 624 N 0.64 -1.90 0.27 9.38 0.00 -0.89 -4.81 121.76 124.46 1sr9 s ALA 624 Ca -0.10 1.21 0.22 0.00 0.00 0.00 0.00 51.96 53.29 1sr9 s ALA 624 Cb -0.13 0.19 1.01 0.00 0.00 0.00 0.00 23.12 24.19 1sr9 s ALA 624 CO 0.01 -0.63 1.89 -1.35 0.00 0.00 0.00 175.76 175.67 1sr9 h PRO 625 N 2.04 0.00 -5.47 0.00 0.11 -1.86 0.11 132.00 126.93 1sr9 h PRO 625 Ca -0.18 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.29 1sr9 h PRO 625 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1sr9 h PRO 625 CO 0.29 0.25 -0.48 0.45 -0.21 0.00 0.00 178.00 178.29 1sr9 s SER 626 N -6.34 6.31 0.43 -2.05 0.15 -1.26 -4.42 113.70 106.52 1sr9 s SER 626 Ca -0.01 0.37 0.10 0.00 0.70 0.00 0.00 55.95 57.11 1sr9 s SER 626 Cb 0.12 -2.08 0.95 0.00 -1.71 0.00 0.00 66.02 63.30 1sr9 s SER 626 CO 0.64 0.30 2.04 0.16 1.20 0.00 0.00 173.24 177.58 1sr9 h ILE 627 N 4.30 1.02 0.47 6.45 3.07 -1.93 -0.77 117.51 130.12 1sr9 h ILE 627 Ca -0.48 -0.16 -0.02 0.00 1.55 0.00 0.00 64.86 65.75 1sr9 h ILE 627 Cb 1.19 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1sr9 h ILE 627 CO 0.66 0.08 -0.22 0.74 -1.05 0.00 0.00 178.15 178.36 1sr9 h THR 628 N 0.46 0.45 -0.30 0.16 2.02 -1.97 -2.88 112.91 110.85 1sr9 h THR 628 Ca 0.18 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1sr9 h THR 628 Cb 0.15 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1sr9 h THR 628 CO -0.04 0.06 0.00 0.74 0.37 0.00 0.00 175.52 176.65 1sr9 h THR 629 N -0.90 1.18 -0.87 3.16 2.02 -1.89 -1.81 112.91 113.81 1sr9 h THR 629 Ca -0.06 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.43 1sr9 h THR 629 Cb 0.58 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1sr9 h THR 629 CO 0.11 0.24 0.58 0.00 0.37 0.00 0.00 175.52 176.81 1sr9 h ALA 630 N 1.57 1.10 -0.59 6.16 0.00 -1.21 -1.12 119.26 125.18 1sr9 h ALA 630 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sr9 h ALA 630 Cb 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1sr9 h ALA 630 CO 0.01 0.51 0.29 0.66 0.00 0.00 0.00 179.25 180.72 1sr9 h SER 631 N 1.18 0.77 -0.64 0.00 4.64 -1.11 -1.38 113.55 117.01 1sr9 h SER 631 Ca 0.32 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 1sr9 h SER 631 Cb -0.14 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.73 1sr9 h SER 631 CO -0.07 0.67 0.06 -0.07 -0.87 0.00 0.00 176.83 176.56 1sr9 h LEU 632 N 0.80 1.06 -1.20 5.97 3.38 -1.28 -2.22 115.31 121.82 1sr9 h LEU 632 Ca 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1sr9 h LEU 632 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1sr9 h LEU 632 CO -0.03 1.07 0.13 0.03 0.09 0.00 0.00 178.44 179.73 1sr9 h ARG 633 N 1.01 0.69 -0.24 1.13 3.08 -0.86 -2.22 114.38 116.96 1sr9 h ARG 633 Ca 0.19 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1sr9 h ARG 633 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1sr9 h ARG 633 CO 0.02 0.61 -0.23 0.00 -1.07 0.00 0.00 179.97 179.31 1sr9 h ALA 634 N 1.47 1.17 -0.18 0.04 0.00 -0.69 -0.23 119.26 120.85 1sr9 h ALA 634 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1sr9 h ALA 634 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sr9 h ALA 634 CO -0.01 0.53 -0.11 0.28 0.00 0.00 0.00 179.25 179.94 1sr9 h VAL 635 N 0.40 1.32 -0.46 0.00 2.07 -0.88 -1.25 116.25 117.45 1sr9 h VAL 635 Ca 0.06 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1sr9 h VAL 635 Cb 0.62 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1sr9 h VAL 635 CO 0.04 0.36 0.24 0.58 0.02 0.00 0.00 177.57 178.82 1sr9 h VAL 636 N 0.08 0.99 -0.71 2.57 2.07 -1.28 -1.61 116.25 118.36 1sr9 h VAL 636 Ca 0.04 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1sr9 h VAL 636 Cb 0.61 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1sr9 h VAL 636 CO 0.03 0.09 0.34 -1.28 0.02 0.00 0.00 177.57 176.77 1sr9 h SER 637 N 0.49 0.42 -0.46 0.57 0.87 -0.90 -1.69 113.55 112.85 1sr9 h SER 637 Ca 0.19 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1sr9 h SER 637 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1sr9 h SER 637 CO -0.12 0.23 0.14 0.00 -0.53 0.00 0.00 176.83 176.55 1sr9 h ALA 638 N 1.45 0.61 -0.30 6.23 0.00 -0.68 -1.58 119.26 124.99 1sr9 h ALA 638 Ca 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sr9 h ALA 638 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sr9 h ALA 638 CO -0.29 0.27 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1sr9 h VAL 639 N 0.61 1.11 0.00 0.00 2.07 -0.93 -1.98 116.25 117.13 1sr9 h VAL 639 Ca 0.15 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1sr9 h VAL 639 Cb 0.28 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1sr9 h VAL 639 CO -0.00 0.11 -0.38 0.78 0.02 0.00 0.00 177.57 178.09 1sr9 h ASN 640 N 0.39 0.00 -0.53 0.57 2.35 -1.26 -2.32 115.58 114.77 1sr9 h ASN 640 Ca 0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1sr9 h ASN 640 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1sr9 h ASN 640 CO -0.02 0.38 0.20 0.03 -1.65 0.00 0.00 177.43 176.38 1sr9 h ARG 641 N 0.00 0.81 0.00 0.81 2.47 -0.92 -2.85 114.38 114.69 1sr9 h ARG 641 Ca -0.00 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1sr9 h ARG 641 Cb 0.73 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1sr9 h ARG 641 CO 0.05 0.71 -0.03 0.00 0.56 0.00 0.00 179.97 181.27 1sr9 h ALA 642 N 1.05 1.21 0.00 0.04 0.00 -0.81 -3.52 119.26 117.23 1sr9 h ALA 642 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sr9 h ALA 642 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sr9 h ALA 642 CO -0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.27