#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onl s ARG 5 N 0.00 3.58 0.62 3.44 3.52 -1.26 -4.98 118.95 123.87 2onl s ARG 5 Ca 0.00 2.09 -0.10 0.00 -0.13 0.00 0.00 55.73 57.59 2onl s ARG 5 Cb 0.00 -4.23 0.15 0.00 -1.56 0.00 0.00 34.95 29.31 2onl s ARG 5 CO 0.00 -1.59 0.62 -0.35 -0.81 0.00 0.00 175.30 173.17 2onl n PRO 6 N 8.16 -1.75 -3.23 5.12 -0.04 -1.26 -5.01 135.00 136.99 2onl n PRO 6 Ca 0.24 -0.98 -0.39 0.00 -0.04 0.00 0.00 63.50 62.33 2onl n PRO 6 Cb 0.44 -0.84 -0.06 0.00 -0.04 0.00 0.00 33.50 33.00 2onl n PRO 6 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2onl s THR 7 N -2.20 4.82 -0.03 0.52 -1.32 -1.26 -5.01 115.64 111.15 2onl s THR 7 Ca 0.39 1.25 -0.02 0.00 -1.21 0.00 0.00 61.69 62.10 2onl s THR 7 Cb -0.03 -3.93 -0.04 0.00 -1.51 0.00 0.00 72.50 67.00 2onl s THR 7 CO 0.29 0.48 0.10 -0.36 -2.21 0.00 0.00 174.62 172.92 2onl s PHE 8 N -0.61 3.38 -0.16 9.09 0.40 -1.26 -1.80 117.98 127.01 2onl s PHE 8 Ca 0.30 0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2onl s PHE 8 Cb -0.19 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2onl s PHE 8 CO 0.18 0.59 -0.02 1.52 0.70 0.00 0.00 175.22 178.20 2onl s TYR 9 N -1.17 1.40 0.18 0.36 1.13 -0.29 -4.93 117.35 114.02 2onl s TYR 9 Ca 0.22 -0.92 -0.15 0.00 -1.41 0.00 0.00 57.07 54.81 2onl s TYR 9 Cb -0.12 -1.17 -0.07 0.00 -1.10 0.00 0.00 41.96 39.49 2onl s TYR 9 CO 0.12 -0.58 0.59 0.50 -2.51 0.00 0.00 175.55 173.67 2onl s ARG 10 N 1.73 4.01 -0.28 -3.49 3.52 -1.26 -3.36 118.95 119.83 2onl s ARG 10 Ca 0.01 0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 56.00 2onl s ARG 10 Cb -0.16 -2.87 0.10 0.00 -1.56 0.00 0.00 34.95 30.46 2onl s ARG 10 CO -0.07 0.43 0.76 1.14 -0.81 0.00 0.00 175.30 176.75 2onl s GLN 11 N -2.08 0.62 -0.32 5.12 -2.07 -0.86 -4.99 119.66 115.07 2onl s GLN 11 Ca 0.40 1.09 -0.28 0.00 -1.82 0.00 0.00 55.36 54.75 2onl s GLN 11 Cb -0.15 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.94 2onl s GLN 11 CO 0.20 -0.13 1.02 -2.00 -1.32 0.00 0.00 175.29 173.06 2onl s GLU 12 N 1.62 4.04 -0.33 9.60 2.12 -1.26 -2.04 118.70 132.45 2onl s GLU 12 Ca -0.10 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.18 2onl s GLU 12 Cb -0.05 -3.74 0.06 0.00 0.26 0.00 0.00 34.13 30.66 2onl s GLU 12 CO -0.19 -0.87 0.06 -0.51 -0.54 0.00 0.00 175.26 173.21 2onl s LEU 13 N 3.54 4.25 -1.09 2.70 1.43 0.86 -4.70 118.68 125.67 2onl s LEU 13 Ca 0.43 -1.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 2onl s LEU 13 Cb -0.12 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2onl s LEU 13 CO 0.15 -0.33 0.92 0.59 0.23 0.00 0.00 176.35 177.91 2onl n ASN 14 N 4.65 -2.93 -1.03 2.29 3.02 -1.26 -2.99 115.26 117.01 2onl n ASN 14 Ca -0.11 -0.53 -0.11 0.00 -0.03 0.00 0.00 54.58 53.81 2onl n ASN 14 Cb 0.43 -4.54 -0.03 0.00 -0.61 0.00 0.00 39.78 35.03 2onl n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2onl n LYS 15 N -3.91 -0.81 -3.78 3.52 5.02 -1.26 -5.02 118.16 111.92 2onl n LYS 15 Ca -0.19 0.70 -0.14 0.00 -2.02 0.00 0.00 58.31 56.66 2onl n LYS 15 Cb 0.63 -4.73 -0.14 0.00 -0.02 0.00 0.00 35.03 30.76 2onl n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2onl s THR 16 N -2.47 -0.04 0.20 -0.18 -4.23 -1.16 -5.15 115.64 102.62 2onl s THR 16 Ca 0.00 0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.35 2onl s THR 16 Cb 0.00 -0.16 -0.08 0.00 1.34 0.00 0.00 72.50 73.60 2onl s THR 16 CO 0.00 0.06 0.97 -0.63 -0.54 0.00 0.00 174.62 174.48 2onl s ILE 17 N 0.82 4.12 -0.24 2.99 1.09 -1.26 -0.10 121.20 128.62 2onl s ILE 17 Ca -0.06 2.00 -0.02 0.00 -1.10 0.00 0.00 60.65 61.47 2onl s ILE 17 Cb -0.09 -4.27 0.07 0.00 -1.06 0.00 0.00 42.46 37.11 2onl s ILE 17 CO -0.03 0.42 0.05 0.26 -0.10 0.00 0.00 174.94 175.54 2onl s TRP 18 N -0.80 1.35 -0.48 3.97 0.52 -0.87 -4.93 118.94 117.71 2onl s TRP 18 Ca 0.43 -1.22 -0.04 0.00 0.02 0.00 0.00 56.10 55.29 2onl s TRP 18 Cb -0.26 -1.29 0.13 0.00 -1.15 0.00 0.00 33.47 30.89 2onl s TRP 18 CO 0.32 -0.72 0.29 -2.00 0.02 0.00 0.00 176.95 174.87 2onl s GLU 19 N 1.75 2.24 0.39 4.98 2.12 -1.26 -2.03 118.70 126.88 2onl s GLU 19 Ca 0.02 -1.98 0.05 0.00 0.36 0.00 0.00 54.97 53.42 2onl s GLU 19 Cb -0.17 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.46 2onl s GLU 19 CO -0.15 -1.12 0.04 0.14 -0.54 0.00 0.00 175.26 173.63 2onl s VAL 20 N 0.90 1.50 0.65 3.70 -7.23 -1.21 -4.57 120.40 114.14 2onl s VAL 20 Ca 0.10 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.10 2onl s VAL 20 Cb -0.23 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2onl s VAL 20 CO -0.03 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.10 2onl s PRO 21 N -3.80 2.69 0.26 4.82 0.02 -1.26 -1.14 135.00 136.59 2onl s PRO 21 Ca 0.32 1.69 0.23 0.00 0.02 0.00 0.00 61.00 63.26 2onl s PRO 21 Cb 0.08 -1.91 1.00 0.00 0.02 0.00 0.00 34.50 33.69 2onl s PRO 21 CO 0.15 -1.39 1.68 -0.85 -0.33 0.00 0.00 177.00 176.27 2onl n GLU 22 N -2.11 0.18 0.22 5.54 0.28 -0.74 -2.33 120.64 121.67 2onl n GLU 22 Ca 0.13 0.46 0.15 0.00 -0.16 0.00 0.00 57.16 57.74 2onl n GLU 22 Cb 0.50 -1.87 0.73 0.00 1.43 0.00 0.00 31.44 32.23 2onl n GLU 22 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2onl h ARG 23 N 0.00 0.00 -4.90 3.44 0.11 -1.91 -3.39 114.38 107.73 2onl h ARG 23 Ca 0.00 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.44 2onl h ARG 23 Cb 0.28 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.19 2onl h ARG 23 CO 0.00 0.00 -0.49 0.71 0.10 0.00 0.00 179.97 180.29 2onl s TYR 24 N -3.65 3.22 0.10 4.08 2.02 -0.98 -0.02 117.35 122.12 2onl s TYR 24 Ca -0.00 0.11 0.09 0.00 -0.37 0.00 0.00 57.07 56.89 2onl s TYR 24 Cb 0.09 -2.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2onl s TYR 24 CO 0.37 -0.19 -0.22 -0.65 -1.57 0.00 0.00 175.55 173.29 2onl s GLN 25 N 1.78 1.21 0.00 -0.62 -1.52 -0.79 -4.88 119.66 114.84 2onl s GLN 25 Ca 0.08 -1.19 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 2onl s GLN 25 Cb -0.16 -1.52 0.00 0.00 -0.22 0.00 0.00 33.01 31.11 2onl s GLN 25 CO 0.11 0.36 0.00 0.09 -0.25 0.00 0.00 175.29 175.60 2onl n ASN 26 N 1.10 -0.85 -4.70 5.90 3.02 -1.26 -1.63 115.26 116.84 2onl n ASN 26 Ca -0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 2onl n ASN 26 Cb 0.53 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2onl n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2onl n LEU 27 N -0.01 4.06 -3.97 3.41 4.32 -1.26 -4.71 117.00 118.84 2onl n LEU 27 Ca 0.00 1.02 -0.30 0.00 -0.02 0.00 0.00 56.01 56.71 2onl n LEU 27 Cb 0.42 -1.57 -0.16 0.00 -1.62 0.00 0.00 43.42 40.49 2onl n LEU 27 CO 0.00 0.20 -0.44 -0.55 -1.22 0.00 0.00 177.39 175.38 2onl s SER 28 N 2.02 3.66 -0.31 -1.43 0.15 0.74 -4.96 113.70 113.57 2onl s SER 28 Ca 0.79 -1.05 -0.38 0.00 0.70 0.00 0.00 55.95 56.00 2onl s SER 28 Cb -0.48 -1.21 -0.14 0.00 -1.71 0.00 0.00 66.02 62.48 2onl s SER 28 CO 0.35 -0.20 1.99 -2.65 1.20 0.00 0.00 173.24 173.93 2onl n PRO 29 N 4.67 1.11 -0.47 5.44 -0.02 -1.26 -1.01 135.00 143.47 2onl n PRO 29 Ca -0.13 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 2onl n PRO 29 Cb 0.45 -2.26 0.27 0.00 -0.02 0.00 0.00 33.50 31.94 2onl n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2onl n VAL 30 N 5.97 2.21 0.00 -1.45 3.14 -0.41 -4.86 118.33 122.94 2onl n VAL 30 Ca 0.35 -1.75 0.00 0.00 -2.96 0.00 0.00 64.34 59.98 2onl n VAL 30 Cb 0.17 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 2onl n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2onl n GLY 31 N -0.29 3.99 3.44 7.55 0.00 -1.22 -4.91 105.19 113.75 2onl n GLY 31 Ca 0.21 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 2onl n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2onl s SER 32 N 0.00 2.41 0.00 1.61 0.15 -1.26 0.86 113.70 117.46 2onl s SER 32 Ca 0.00 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 54.95 2onl s SER 32 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2onl s SER 32 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 2onl n GLY 33 N -0.81 2.08 0.31 9.45 0.00 -0.89 -4.93 105.19 110.39 2onl n GLY 33 Ca -0.02 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2onl n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onl n ALA 34 N -3.00 3.10 0.12 4.61 0.00 -1.26 -3.83 120.51 120.24 2onl n ALA 34 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.01 2onl n ALA 34 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 2onl n ALA 34 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2onl n TYR 35 N -0.47 0.00 0.00 0.00 4.19 -1.26 -5.03 117.16 114.60 2onl n TYR 35 Ca 0.12 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.33 2onl n TYR 35 Cb 0.37 -0.02 0.00 0.00 0.49 0.00 0.00 39.34 40.18 2onl n TYR 35 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2onl n GLY 36 N 1.39 3.23 3.96 2.98 0.00 -1.25 -4.53 105.19 110.97 2onl n GLY 36 Ca 0.00 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 2onl n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2onl s SER 37 N 0.00 6.23 0.06 1.61 0.01 -1.00 -2.09 113.70 118.52 2onl s SER 37 Ca 0.00 0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.56 2onl s SER 37 Cb 0.00 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 2onl s SER 37 CO 0.00 -0.27 -0.20 -0.69 0.41 0.00 0.00 173.24 172.49 2onl s VAL 38 N -2.20 1.63 -0.15 3.43 1.01 0.25 -2.18 120.40 122.20 2onl s VAL 38 Ca 0.39 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2onl s VAL 38 Cb -0.09 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.90 2onl s VAL 38 CO 0.33 0.09 0.15 0.00 0.00 0.00 0.00 175.10 175.67 2onl s ALA 40 N 2.24 3.06 0.27 0.00 0.00 -0.18 -1.86 121.76 125.30 2onl s ALA 40 Ca 0.04 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2onl s ALA 40 Cb -0.14 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2onl s ALA 40 CO -0.09 -0.72 0.82 0.00 0.00 0.00 0.00 175.76 175.78 2onl s ALA 41 N -1.43 -1.22 -0.23 0.00 0.00 -0.60 -0.18 121.76 118.09 2onl s ALA 41 Ca 0.61 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 2onl s ALA 41 Cb -0.32 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 2onl s ALA 41 CO 0.39 -1.03 0.02 0.12 0.00 0.00 0.00 175.76 175.27 2onl s PHE 42 N -3.17 3.03 -0.60 0.00 5.36 -0.64 -0.84 117.98 121.12 2onl s PHE 42 Ca 0.14 -0.63 -0.23 0.00 -0.96 0.00 0.00 56.93 55.25 2onl s PHE 42 Cb -0.04 -2.18 0.05 0.00 -0.34 0.00 0.00 43.02 40.51 2onl s PHE 42 CO 0.07 -0.43 0.95 0.34 -1.46 0.00 0.00 175.22 174.69 2onl s ASP 43 N 1.52 6.26 0.19 6.13 2.15 -0.39 -1.89 116.67 130.63 2onl s ASP 43 Ca 0.06 -0.65 0.15 0.00 0.43 0.00 0.00 52.55 52.54 2onl s ASP 43 Cb -0.15 -2.43 0.74 0.00 -0.30 0.00 0.00 42.92 40.79 2onl s ASP 43 CO 0.01 -1.32 1.45 0.35 -0.17 0.00 0.00 175.17 175.48 2onl n THR 44 N 6.06 1.31 0.09 1.71 -2.24 0.97 0.50 114.28 122.67 2onl n THR 44 Ca -0.01 0.56 -0.18 0.00 -2.27 0.00 0.00 64.05 62.15 2onl n THR 44 Cb 0.47 -1.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.02 2onl n THR 44 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2onl h LYS 45 N 0.00 0.31 -0.00 -0.78 1.79 -1.90 -3.37 116.57 112.62 2onl h LYS 45 Ca 0.00 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2onl h LYS 45 Cb 0.07 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2onl h LYS 45 CO 0.00 1.22 -0.12 0.25 -1.08 0.00 0.00 179.45 179.72 2onl n THR 46 N -3.53 0.00 -3.45 -0.16 -2.24 -0.91 -5.01 114.28 98.97 2onl n THR 46 Ca -0.14 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 2onl n THR 46 Cb 1.05 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 70.40 2onl n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onl n GLY 47 N 0.75 -0.45 2.96 3.38 0.00 0.18 -5.01 105.19 107.00 2onl n GLY 47 Ca 0.02 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2onl n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2onl s LEU 48 N -6.29 2.20 -0.48 0.99 1.43 -1.18 -4.97 118.68 110.38 2onl s LEU 48 Ca 0.06 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.46 2onl s LEU 48 Cb -0.01 0.08 0.03 0.00 0.03 0.00 0.00 46.19 46.32 2onl s LEU 48 CO 0.74 -0.24 1.14 -0.60 0.23 0.00 0.00 176.35 177.62 2onl s ARG 49 N -1.20 3.72 0.39 1.70 3.52 -1.26 -1.27 118.95 124.55 2onl s ARG 49 Ca -0.13 0.57 0.08 0.00 -0.13 0.00 0.00 55.73 56.12 2onl s ARG 49 Cb -0.08 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2onl s ARG 49 CO -0.01 -1.39 0.24 0.14 -0.81 0.00 0.00 175.30 173.48 2onl s VAL 50 N 4.47 2.75 -0.29 7.11 -7.23 -0.02 0.16 120.40 127.36 2onl s VAL 50 Ca 0.48 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 2onl s VAL 50 Cb -0.07 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.90 2onl s VAL 50 CO 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 175.10 175.04 2onl s ALA 51 N -2.48 2.83 -0.57 1.32 0.00 -0.90 -1.56 121.76 120.41 2onl s ALA 51 Ca 0.42 -1.68 -0.20 0.00 0.00 0.00 0.00 51.96 50.51 2onl s ALA 51 Cb -0.01 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.25 2onl s ALA 51 CO 0.25 -1.17 0.72 0.08 0.00 0.00 0.00 175.76 175.64 2onl s VAL 52 N 1.30 4.76 -0.12 0.00 1.01 -0.78 -2.58 120.40 124.00 2onl s VAL 52 Ca -0.03 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 2onl s VAL 52 Cb -0.19 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2onl s VAL 52 CO -0.01 -1.05 0.37 -0.75 0.00 0.00 0.00 175.10 173.66 2onl s LYS 53 N 2.89 4.22 -0.14 2.72 2.20 0.34 -2.38 119.74 129.58 2onl s LYS 53 Ca 0.15 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.02 2onl s LYS 53 Cb -0.21 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2onl s LYS 53 CO 0.09 0.29 -0.17 0.21 -0.36 0.00 0.00 175.35 175.41 2onl s LYS 54 N 0.28 3.19 -0.81 4.03 2.20 -0.92 -0.22 119.74 127.48 2onl s LYS 54 Ca 0.21 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2onl s LYS 54 Cb -0.14 -2.54 0.20 0.00 -1.51 0.00 0.00 37.83 33.83 2onl s LYS 54 CO 0.07 0.07 0.66 -0.51 -0.36 0.00 0.00 175.35 175.29 2onl s LEU 55 N 0.66 5.40 0.58 5.43 1.43 -0.91 -2.36 118.68 128.91 2onl s LEU 55 Ca -0.09 -3.52 0.36 0.00 -1.03 0.00 0.00 54.13 49.86 2onl s LEU 55 Cb -0.16 -1.87 1.69 0.00 0.03 0.00 0.00 46.19 45.88 2onl s LEU 55 CO 0.02 -0.22 2.11 0.28 0.23 0.00 0.00 176.35 178.77 2onl h SER 56 N 6.21 0.00 -0.56 2.29 0.02 -1.86 -3.08 113.55 116.57 2onl h SER 56 Ca 0.11 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.81 2onl h SER 56 Cb 0.84 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.23 2onl h SER 56 CO 0.80 0.02 0.17 -2.11 -1.14 0.00 0.00 176.83 174.58 2onl n ARG 57 N -3.16 2.34 -0.24 3.45 0.00 -1.26 -4.81 116.66 112.97 2onl n ARG 57 Ca -0.01 -3.09 -0.02 0.00 -0.00 0.00 0.00 57.85 54.74 2onl n ARG 57 Cb 0.23 -1.97 0.01 0.00 -0.00 0.00 0.00 32.46 30.73 2onl n ARG 57 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2onl n PRO 58 N -0.93 -0.16 -0.34 2.89 -0.02 -1.16 -3.33 135.00 131.95 2onl n PRO 58 Ca 0.40 0.93 0.07 0.00 -2.02 0.00 0.00 63.50 62.88 2onl n PRO 58 Cb 1.24 -1.38 0.13 0.00 -0.02 0.00 0.00 33.50 33.47 2onl n PRO 58 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2onl n PHE 59 N -4.87 0.00 1.87 6.00 3.72 -1.26 -2.62 117.46 120.29 2onl n PHE 59 Ca 0.05 -0.96 0.12 0.00 -0.05 0.00 0.00 57.45 56.62 2onl n PHE 59 Cb 0.23 -0.16 0.72 0.00 -0.94 0.00 0.00 39.48 39.33 2onl n PHE 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onl n GLN 60 N -1.06 0.93 -3.54 -1.08 10.64 -1.21 -4.73 117.38 117.33 2onl n GLN 60 Ca 0.14 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.24 2onl n GLN 60 Cb 0.69 -1.40 -0.02 0.00 -0.86 0.00 0.00 30.24 28.64 2onl n GLN 60 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2onl s SER 61 N -1.82 -0.29 0.56 2.61 1.04 -1.26 -4.95 113.70 109.58 2onl s SER 61 Ca 0.36 0.06 0.28 0.00 0.48 0.00 0.00 55.95 57.13 2onl s SER 61 Cb 0.17 0.30 1.63 0.00 0.10 0.00 0.00 66.02 68.21 2onl s SER 61 CO 0.28 -0.46 2.17 0.40 0.98 0.00 0.00 173.24 176.61 2onl h ILE 62 N 2.08 0.59 -0.14 -1.02 1.08 -1.95 0.91 117.51 119.06 2onl h ILE 62 Ca -0.18 -0.23 -0.22 0.00 -0.39 0.00 0.00 64.86 63.85 2onl h ILE 62 Cb 1.21 1.14 0.01 0.00 -3.07 0.00 0.00 36.82 36.11 2onl h ILE 62 CO 0.28 0.05 -0.79 0.16 -0.69 0.00 0.00 178.15 177.17 2onl h ILE 63 N 0.00 1.29 0.06 -0.67 -2.65 -1.96 -2.37 117.51 111.21 2onl h ILE 63 Ca -0.00 -2.01 -0.00 0.00 1.03 0.00 0.00 64.86 63.87 2onl h ILE 63 Cb 0.14 2.02 0.00 0.00 -2.05 0.00 0.00 36.82 36.93 2onl h ILE 63 CO 0.01 0.63 -0.03 0.45 0.03 0.00 0.00 178.15 179.24 2onl h HIS 64 N 0.50 -0.07 -0.41 0.16 3.86 -1.27 -2.67 115.15 115.24 2onl h HIS 64 Ca -0.05 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2onl h HIS 64 Cb 1.41 0.02 -0.09 0.00 1.06 0.00 0.00 27.41 29.81 2onl h HIS 64 CO 0.08 0.49 -0.23 0.00 0.86 0.00 0.00 177.93 179.13 2onl h ALA 65 N 0.13 0.04 -0.34 2.45 0.00 0.10 -0.35 119.26 121.29 2onl h ALA 65 Ca -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2onl h ALA 65 Cb 0.60 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2onl h ALA 65 CO 0.01 -0.60 0.09 -0.22 0.00 0.00 0.00 179.25 178.54 2onl h LYS 66 N -0.15 0.55 0.00 0.00 3.64 -1.53 -1.97 116.57 117.11 2onl h LYS 66 Ca 0.20 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2onl h LYS 66 Cb 0.46 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2onl h LYS 66 CO -0.50 0.59 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.08 2onl h ARG 67 N 0.40 0.00 -0.01 1.90 9.65 -1.06 0.30 114.38 125.55 2onl h ARG 67 Ca 0.11 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.76 2onl h ARG 67 Cb 0.29 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2onl h ARG 67 CO -0.00 0.09 -0.87 1.15 2.80 0.00 0.00 179.97 183.15 2onl h THR 68 N 0.00 1.33 -0.41 0.20 2.02 -0.80 -2.20 112.91 113.05 2onl h THR 68 Ca -0.00 -2.16 -0.11 0.00 0.77 0.00 0.00 66.41 64.91 2onl h THR 68 Cb 0.20 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 2onl h THR 68 CO 0.01 0.66 -0.21 0.22 0.37 0.00 0.00 175.52 176.57 2onl h TYR 69 N 0.24 0.91 0.62 3.16 3.20 -0.59 -2.47 116.97 122.04 2onl h TYR 69 Ca -0.10 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.53 2onl h TYR 69 Cb 1.54 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 39.60 2onl h TYR 69 CO 0.12 0.94 -0.30 -0.09 -1.64 0.00 0.00 178.16 177.19 2onl h ARG 70 N 0.70 -0.81 -0.77 1.82 2.43 -0.46 -1.34 114.38 115.96 2onl h ARG 70 Ca 0.10 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.48 2onl h ARG 70 Cb 0.72 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.35 2onl h ARG 70 CO 0.06 -0.51 0.28 1.49 -1.51 0.00 0.00 179.97 179.77 2onl h GLU 71 N -0.91 0.37 0.44 0.20 4.81 -1.35 0.17 114.58 118.31 2onl h GLU 71 Ca -0.09 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2onl h GLU 71 Cb 0.67 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2onl h GLU 71 CO 0.14 0.25 -0.21 1.25 -0.73 0.00 0.00 179.01 179.71 2onl h LEU 72 N 0.38 -0.50 -0.54 1.64 5.85 -1.33 -0.97 115.31 119.85 2onl h LEU 72 Ca 0.44 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.21 2onl h LEU 72 Cb 0.71 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 2onl h LEU 72 CO -0.45 -0.26 0.06 0.03 -0.34 0.00 0.00 178.44 177.48 2onl h ARG 73 N -0.72 0.18 0.49 1.25 2.47 -0.45 -0.03 114.38 117.56 2onl h ARG 73 Ca -0.06 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2onl h ARG 73 Cb 0.52 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2onl h ARG 73 CO 0.10 0.12 -0.30 1.25 0.56 0.00 0.00 179.97 181.69 2onl h LEU 74 N 0.18 -0.76 -0.25 3.04 5.85 -0.92 -2.48 115.31 119.96 2onl h LEU 74 Ca 0.27 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2onl h LEU 74 Cb 0.41 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2onl h LEU 74 CO -0.40 -0.48 -0.35 -0.07 -0.34 0.00 0.00 178.44 176.80 2onl h LEU 75 N -0.76 -1.11 -1.96 2.25 4.07 -0.62 -0.76 115.31 116.42 2onl h LEU 75 Ca -0.06 0.17 0.19 0.00 0.08 0.00 0.00 57.88 58.26 2onl h LEU 75 Cb 0.62 0.49 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 2onl h LEU 75 CO 0.05 -0.35 0.48 0.11 -1.08 0.00 0.00 178.44 177.65 2onl h LYS 76 N -0.35 0.04 0.12 1.13 1.57 -0.93 -1.75 116.57 116.39 2onl h LYS 76 Ca 0.12 -0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.61 2onl h LYS 76 Cb 0.56 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2onl h LYS 76 CO -0.45 0.03 -1.23 1.25 -0.57 0.00 0.00 179.45 178.48 2onl h HIS 77 N 0.04 0.89 -1.40 -1.35 2.76 -0.68 -3.45 115.15 111.95 2onl h HIS 77 Ca 0.32 -0.57 -0.51 0.00 -2.20 0.00 0.00 60.37 57.42 2onl h HIS 77 Cb 1.22 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2onl h HIS 77 CO -0.00 1.41 1.61 -1.33 -1.30 0.00 0.00 177.93 178.33 2onl n MET 78 N -3.74 1.04 -3.48 5.26 2.81 -0.66 -4.88 117.12 113.47 2onl n MET 78 Ca -0.12 0.10 -0.27 0.00 -1.81 0.00 0.00 57.70 55.60 2onl n MET 78 Cb 0.98 -3.07 -0.09 0.00 -0.71 0.00 0.00 33.22 30.33 2onl n MET 78 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2onl n LYS 79 N 8.83 1.18 -3.82 0.03 4.76 -1.26 -4.39 118.16 123.49 2onl n LYS 79 Ca 0.40 -3.81 -0.12 0.00 -2.87 0.00 0.00 58.31 51.91 2onl n LYS 79 Cb 0.43 -1.84 -0.10 0.00 -1.84 0.00 0.00 35.03 31.69 2onl n LYS 79 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2onl s HIS 80 N -1.11 -0.08 0.17 2.13 2.46 -1.26 -5.05 115.29 112.55 2onl s HIS 80 Ca 0.33 0.11 -0.14 0.00 0.47 0.00 0.00 55.06 55.83 2onl s HIS 80 Cb 0.07 0.02 0.13 0.00 -0.13 0.00 0.00 32.58 32.67 2onl s HIS 80 CO -0.14 -0.29 1.75 1.49 -2.47 0.00 0.00 174.74 175.08 2onl h GLU 81 N 4.40 0.31 -0.89 2.88 4.81 -1.98 -2.38 114.58 121.74 2onl h GLU 81 Ca -0.30 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.73 2onl h GLU 81 Cb 1.19 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.39 2onl h GLU 81 CO 0.40 0.20 0.24 0.09 -0.73 0.00 0.00 179.01 179.21 2onl n ASN 82 N -5.02 3.70 -3.61 1.04 5.03 -1.26 -4.79 115.26 110.35 2onl n ASN 82 Ca 0.04 -2.83 -0.22 0.00 0.87 0.00 0.00 54.58 52.44 2onl n ASN 82 Cb 0.18 -0.67 -0.16 0.00 -1.02 0.00 0.00 39.78 38.10 2onl n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2onl s VAL 83 N -2.09 -0.17 0.02 2.41 1.01 -0.90 -0.72 120.40 119.96 2onl s VAL 83 Ca 0.35 0.06 -0.35 0.00 0.00 0.00 0.00 61.98 62.05 2onl s VAL 83 Cb 0.29 -0.46 -0.13 0.00 0.00 0.00 0.00 36.38 36.07 2onl s VAL 83 CO 0.08 -0.10 1.70 -0.38 0.00 0.00 0.00 175.10 176.41 2onl n ILE 84 N 5.30 0.27 -3.83 2.22 2.08 -0.75 -4.22 119.36 120.44 2onl n ILE 84 Ca -0.05 -0.05 -0.24 0.00 0.56 0.00 0.00 62.75 62.97 2onl n ILE 84 Cb 0.49 -1.60 -0.03 0.00 -0.75 0.00 0.00 39.64 37.75 2onl n ILE 84 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2onl s GLY 85 N 2.41 2.27 -0.61 7.39 0.00 -1.26 -4.92 107.32 112.60 2onl s GLY 85 Ca 0.87 -1.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.57 2onl s GLY 85 CO 0.47 -1.84 1.25 -2.27 0.00 0.00 0.00 173.10 170.70 2onl s LEU 86 N -4.12 3.38 0.05 0.66 1.98 -1.25 -4.55 118.68 114.83 2onl s LEU 86 Ca 0.41 0.02 -0.15 0.00 -2.89 0.00 0.00 54.13 51.52 2onl s LEU 86 Cb -0.01 -3.02 -0.27 0.00 0.66 0.00 0.00 46.19 43.55 2onl s LEU 86 CO 0.24 -1.60 1.12 -0.07 -1.89 0.00 0.00 176.35 174.16 2onl h LEU 87 N 12.35 0.86 -7.00 -0.68 3.38 -1.33 -3.44 115.31 119.46 2onl h LEU 87 Ca -0.26 -0.80 -0.04 0.00 0.09 0.00 0.00 57.88 56.88 2onl h LEU 87 Cb 1.06 -0.27 -0.20 0.00 0.09 0.00 0.00 40.66 41.34 2onl h LEU 87 CO 1.21 1.56 0.20 -0.62 0.09 0.00 0.00 178.44 180.88 2onl s ASP 88 N -7.34 -0.67 -0.02 -0.43 2.15 -0.10 -4.63 116.67 105.64 2onl s ASP 88 Ca -0.10 1.01 0.00 0.00 0.43 0.00 0.00 52.55 53.89 2onl s ASP 88 Cb 0.06 0.92 0.02 0.00 -0.30 0.00 0.00 42.92 43.62 2onl s ASP 88 CO 0.92 -0.43 0.01 0.54 -0.17 0.00 0.00 175.17 176.04 2onl s VAL 89 N -0.47 0.09 0.27 1.11 0.11 -1.26 0.20 120.40 120.45 2onl s VAL 89 Ca -0.05 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 2onl s VAL 89 Cb -0.02 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.65 2onl s VAL 89 CO 0.05 0.10 0.53 0.72 -3.33 0.00 0.00 175.10 173.18 2onl s PHE 90 N 0.83 0.33 -0.20 1.54 -0.12 -0.66 -4.99 117.98 114.72 2onl s PHE 90 Ca -0.08 -0.71 -0.16 0.00 -0.05 0.00 0.00 56.93 55.92 2onl s PHE 90 Cb -0.11 0.28 0.05 0.00 -0.63 0.00 0.00 43.02 42.62 2onl s PHE 90 CO -0.02 -1.08 0.52 -0.08 -0.05 0.00 0.00 175.22 174.51 2onl s THR 91 N -3.81 -0.00 -1.63 -4.49 -1.32 -1.26 -0.80 115.64 102.32 2onl s THR 91 Ca 0.21 0.02 0.14 0.00 -1.21 0.00 0.00 61.69 60.85 2onl s THR 91 Cb -0.02 -0.73 0.31 0.00 -1.51 0.00 0.00 72.50 70.54 2onl s THR 91 CO 0.10 0.01 1.35 -0.81 -2.21 0.00 0.00 174.62 173.05 2onl n PRO 92 N 3.19 0.29 -2.21 7.08 -0.04 -1.26 -4.79 135.00 137.25 2onl n PRO 92 Ca -0.16 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.01 2onl n PRO 92 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2onl n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2onl s ALA 93 N -2.37 3.26 -1.43 0.55 0.00 -1.26 -4.93 121.76 115.57 2onl s ALA 93 Ca 0.16 1.08 0.20 0.00 0.00 0.00 0.00 51.96 53.41 2onl s ALA 93 Cb 0.10 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 2onl s ALA 93 CO 0.20 -0.60 0.93 0.54 0.00 0.00 0.00 175.76 176.83 2onl n ARG 94 N 0.29 0.97 -3.86 0.00 1.74 -1.26 -5.01 116.66 109.54 2onl n ARG 94 Ca 0.03 -0.50 -0.10 0.00 -0.77 0.00 0.00 57.85 56.51 2onl n ARG 94 Cb 0.45 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.48 2onl n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2onl s SER 95 N -2.56 0.20 0.17 0.55 1.04 -1.26 -5.05 113.70 106.78 2onl s SER 95 Ca 0.12 -1.23 0.01 0.00 0.48 0.00 0.00 55.95 55.33 2onl s SER 95 Cb 0.16 0.83 0.03 0.00 0.10 0.00 0.00 66.02 67.13 2onl s SER 95 CO 0.66 -1.64 1.40 0.25 0.98 0.00 0.00 173.24 174.89 2onl h LEU 96 N 2.02 0.32 -0.12 2.42 5.85 -1.95 -2.82 115.31 121.03 2onl h LEU 96 Ca -0.32 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2onl h LEU 96 Cb 1.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2onl h LEU 96 CO 0.41 1.01 0.07 -0.33 -0.34 0.00 0.00 178.44 179.26 2onl h GLU 97 N 0.16 0.17 -0.53 1.25 3.07 -2.02 -2.78 114.58 113.89 2onl h GLU 97 Ca -0.04 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2onl h GLU 97 Cb 1.42 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2onl h GLU 97 CO 0.13 0.18 0.00 -0.85 -1.40 0.00 0.00 179.01 177.07 2onl n GLU 98 N -4.96 2.37 -2.67 2.33 0.28 -1.24 -4.83 120.64 111.91 2onl n GLU 98 Ca -0.05 -1.64 -0.42 0.00 -0.16 0.00 0.00 57.16 54.88 2onl n GLU 98 Cb 0.07 -1.51 -0.02 0.00 1.43 0.00 0.00 31.44 31.41 2onl n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2onl s PHE 99 N -1.59 2.79 -0.18 -1.84 5.36 -1.05 -4.70 117.98 116.77 2onl s PHE 99 Ca 0.30 -1.22 -0.16 0.00 -0.96 0.00 0.00 56.93 54.89 2onl s PHE 99 Cb 0.18 -4.59 -0.07 0.00 -0.34 0.00 0.00 43.02 38.20 2onl s PHE 99 CO 0.17 -1.77 -0.33 0.09 -1.46 0.00 0.00 175.22 171.92 2onl n ASN 100 N 8.02 1.88 -4.85 6.13 3.02 -1.26 -5.02 115.26 123.19 2onl n ASN 100 Ca 0.34 0.32 -0.34 0.00 -0.03 0.00 0.00 54.58 54.87 2onl n ASN 100 Cb 0.49 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2onl n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2onl s ASP 101 N -6.16 6.82 -0.03 6.41 1.01 -1.26 -4.73 116.67 118.73 2onl s ASP 101 Ca -0.29 1.14 0.01 0.00 0.71 0.00 0.00 52.55 54.12 2onl s ASP 101 Cb 0.05 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.69 2onl s ASP 101 CO 0.41 0.00 -0.05 0.54 0.21 0.00 0.00 175.17 176.29 2onl s VAL 102 N -1.63 0.50 -0.10 -1.27 0.11 -1.26 -4.60 120.40 112.15 2onl s VAL 102 Ca 0.43 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 2onl s VAL 102 Cb -0.14 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2onl s VAL 102 CO 0.20 0.19 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.73 2onl s TYR 103 N 0.55 2.81 -0.08 1.54 1.51 0.02 -2.15 117.35 121.55 2onl s TYR 103 Ca -0.07 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2onl s TYR 103 Cb -0.10 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2onl s TYR 103 CO -0.00 -0.03 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.86 2onl s LEU 104 N -0.07 3.30 -0.19 -1.29 1.43 0.69 -1.65 118.68 120.91 2onl s LEU 104 Ca -0.02 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2onl s LEU 104 Cb -0.14 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2onl s LEU 104 CO 0.04 0.35 -0.05 -0.69 0.23 0.00 0.00 176.35 176.22 2onl s VAL 105 N -0.70 1.22 0.34 -1.59 1.01 0.55 -0.51 120.40 120.72 2onl s VAL 105 Ca 0.11 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2onl s VAL 105 Cb -0.11 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.84 2onl s VAL 105 CO 0.02 0.05 0.06 0.35 0.00 0.00 0.00 175.10 175.59 2onl n THR 106 N 4.82 0.00 -3.54 3.92 -2.24 -1.06 -0.83 114.28 115.34 2onl n THR 106 Ca -0.12 -1.54 -0.38 0.00 -2.27 0.00 0.00 64.05 59.74 2onl n THR 106 Cb 0.47 0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 2onl n THR 106 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2onl s HIS 107 N -2.10 3.29 -0.85 4.78 5.65 -1.26 -2.11 115.29 122.68 2onl s HIS 107 Ca 0.05 0.30 -0.22 0.00 0.25 0.00 0.00 55.06 55.43 2onl s HIS 107 Cb -0.00 -2.40 0.08 0.00 -1.18 0.00 0.00 32.58 29.07 2onl s HIS 107 CO 0.03 -0.06 1.19 -0.51 -0.65 0.00 0.00 174.74 174.74 2onl s LEU 108 N 1.49 4.14 -0.24 8.88 1.43 0.43 -4.81 118.68 130.01 2onl s LEU 108 Ca 0.11 -1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 51.81 2onl s LEU 108 Cb -0.15 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 2onl s LEU 108 CO 0.08 -1.42 0.06 0.00 0.23 0.00 0.00 176.35 175.30 2onl s MET 109 N 4.18 3.68 2.83 1.70 0.23 -1.26 -4.57 119.30 126.09 2onl s MET 109 Ca 0.34 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 2onl s MET 109 Cb -0.07 -3.29 0.00 0.00 -1.53 0.00 0.00 34.83 29.94 2onl s MET 109 CO -0.00 -0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.28 2onl n GLY 110 N 4.72 2.06 3.33 3.16 0.00 -1.26 -4.01 105.19 113.19 2onl n GLY 110 Ca -0.16 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 2onl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onl s ALA 111 N -1.47 1.85 0.52 4.61 0.00 -0.68 -4.89 121.76 121.70 2onl s ALA 111 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 51.96 50.08 2onl s ALA 111 Cb 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 2onl s ALA 111 CO 0.00 -0.10 1.09 0.16 0.00 0.00 0.00 175.76 176.90 2onl s ASP 112 N -3.29 5.97 0.28 0.00 1.47 -1.26 -1.83 116.67 118.01 2onl s ASP 112 Ca 0.24 2.05 0.01 0.00 1.18 0.00 0.00 52.55 56.03 2onl s ASP 112 Cb 0.03 -2.57 0.67 0.00 -0.34 0.00 0.00 42.92 40.71 2onl s ASP 112 CO 0.06 -1.04 1.65 0.25 0.68 0.00 0.00 175.17 176.77 2onl h LEU 113 N 1.29 -0.04 -0.28 2.11 7.12 -0.50 -1.71 115.31 123.30 2onl h LEU 113 Ca -0.50 0.20 0.05 0.00 0.13 0.00 0.00 57.88 57.76 2onl h LEU 113 Cb 1.24 0.27 -0.08 0.00 -0.53 0.00 0.00 40.66 41.57 2onl h LEU 113 CO 0.58 -0.15 -0.50 0.78 -0.13 0.00 0.00 178.44 179.01 2onl h ASN 114 N 0.20 -1.64 -0.21 1.25 2.35 -1.55 -1.03 115.58 114.94 2onl h ASN 114 Ca 0.53 0.22 0.05 0.00 -0.55 0.00 0.00 56.30 56.55 2onl h ASN 114 Cb 1.06 0.67 -0.05 0.00 0.05 0.00 0.00 38.32 40.05 2onl h ASN 114 CO -0.65 -0.43 -0.12 0.78 -1.65 0.00 0.00 177.43 175.36 2onl h ASN 115 N -0.46 -0.39 -1.00 5.81 2.35 -1.63 -1.79 115.58 118.48 2onl h ASN 115 Ca 0.08 0.09 0.22 0.00 -0.55 0.00 0.00 56.30 56.14 2onl h ASN 115 Cb 0.63 0.21 -0.10 0.00 0.05 0.00 0.00 38.32 39.11 2onl h ASN 115 CO -0.52 -0.15 0.62 0.40 -1.65 0.00 0.00 177.43 176.13 2onl h ILE 116 N -0.10 0.63 -0.25 2.81 5.03 -0.93 -0.59 117.51 124.11 2onl h ILE 116 Ca 0.12 -0.21 -0.04 0.00 -0.12 0.00 0.00 64.86 64.61 2onl h ILE 116 Cb 0.28 -0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.04 2onl h ILE 116 CO -0.28 0.11 -0.00 0.58 -0.68 0.00 0.00 178.15 177.88 2onl h VAL 117 N 0.60 1.26 0.00 1.67 2.07 -0.35 -0.77 116.25 120.73 2onl h VAL 117 Ca 0.58 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2onl h VAL 117 Cb 1.13 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2onl h VAL 117 CO -0.35 0.29 0.00 0.29 0.02 0.00 0.00 177.57 177.82 2onl n LYS 118 N -4.62 0.06 0.00 1.57 5.02 -0.24 -2.51 118.16 117.44 2onl n LYS 118 Ca -0.04 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2onl n LYS 118 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2onl n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2onl s GLN 120 N -1.07 0.48 -0.65 0.00 0.74 -0.31 -5.10 119.66 113.75 2onl s GLN 120 Ca 0.00 0.07 -0.18 0.00 0.05 0.00 0.00 55.36 55.30 2onl s GLN 120 Cb 0.00 0.22 0.13 0.00 1.10 0.00 0.00 33.01 34.46 2onl s GLN 120 CO 0.00 -0.10 0.72 0.21 -0.55 0.00 0.00 175.29 175.56 2onl s LYS 121 N -0.61 3.17 0.73 1.67 2.20 -1.26 -4.42 119.74 121.22 2onl s LYS 121 Ca -0.07 -1.61 -0.15 0.00 -0.36 0.00 0.00 55.97 53.77 2onl s LYS 121 Cb -0.04 -4.36 0.04 0.00 -1.51 0.00 0.00 37.83 31.96 2onl s LYS 121 CO 0.02 -1.49 1.25 -0.51 -0.36 0.00 0.00 175.35 174.26 2onl s LEU 122 N 2.09 3.34 0.40 5.43 1.43 -1.26 -5.03 118.68 125.08 2onl s LEU 122 Ca 0.13 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.75 2onl s LEU 122 Cb -0.21 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.40 2onl s LEU 122 CO 0.02 -2.38 0.60 0.42 0.23 0.00 0.00 176.35 175.23 2onl s THR 123 N -1.78 4.12 0.44 5.49 -4.23 -1.26 -4.95 115.64 113.47 2onl s THR 123 Ca 0.78 -0.66 0.15 0.00 -1.18 0.00 0.00 61.69 60.78 2onl s THR 123 Cb -0.33 -3.49 0.33 0.00 1.34 0.00 0.00 72.50 70.35 2onl s THR 123 CO 0.46 -0.29 1.97 -0.78 -0.54 0.00 0.00 174.62 175.43 2onl h ASP 124 N 0.59 0.35 -0.28 3.99 3.58 -1.98 -0.41 116.42 122.25 2onl h ASP 124 Ca -0.46 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 56.99 2onl h ASP 124 Cb 1.25 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2onl h ASP 124 CO 0.56 0.21 0.16 0.44 -2.88 0.00 0.00 179.24 177.74 2onl h ASP 125 N 0.39 0.35 0.48 2.28 3.32 -1.99 -0.42 116.42 120.82 2onl h ASP 125 Ca 0.29 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2onl h ASP 125 Cb 0.61 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2onl h ASP 125 CO -0.08 0.31 -0.39 0.45 -1.72 0.00 0.00 179.24 177.81 2onl h HIS 126 N 0.35 -1.06 -0.62 4.55 3.86 -1.47 -2.13 115.15 118.63 2onl h HIS 126 Ca 0.10 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.44 2onl h HIS 126 Cb 0.04 0.40 -0.10 0.00 1.06 0.00 0.00 27.41 28.81 2onl h HIS 126 CO -0.04 -0.56 0.06 0.28 0.86 0.00 0.00 177.93 178.53 2onl h VAL 127 N -0.86 0.54 -0.17 2.45 2.07 -1.30 0.28 116.25 119.26 2onl h VAL 127 Ca -0.05 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2onl h VAL 127 Cb 0.74 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2onl h VAL 127 CO -0.02 0.03 -0.47 1.56 0.02 0.00 0.00 177.57 178.70 2onl h GLN 128 N 0.18 -0.49 -0.27 1.57 4.20 -0.74 -0.09 115.11 119.47 2onl h GLN 128 Ca 0.33 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 2onl h GLN 128 Cb 0.53 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2onl h GLN 128 CO -0.48 -0.33 0.01 0.35 -0.67 0.00 0.00 178.83 177.71 2onl h PHE 129 N -0.51 0.50 0.25 2.96 3.57 -0.70 -2.36 116.94 120.66 2onl h PHE 129 Ca 0.07 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2onl h PHE 129 Cb 0.65 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2onl h PHE 129 CO -0.54 0.60 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.70 2onl h LEU 130 N 0.25 -1.05 -1.12 0.59 3.38 -0.15 -1.74 115.31 115.47 2onl h LEU 130 Ca 0.08 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2onl h LEU 130 Cb 0.39 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2onl h LEU 130 CO 0.01 -0.44 0.60 0.40 0.09 0.00 0.00 178.44 179.10 2onl h ILE 131 N -0.65 1.02 -0.60 1.22 1.08 -1.09 -0.86 117.51 117.63 2onl h ILE 131 Ca -0.03 -0.34 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 2onl h ILE 131 Cb 0.59 -0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 2onl h ILE 131 CO -0.11 0.18 0.33 0.22 -0.69 0.00 0.00 178.15 178.08 2onl h TYR 132 N 1.00 0.61 -0.62 1.37 3.20 -1.16 -0.99 116.97 120.37 2onl h TYR 132 Ca 0.42 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.29 2onl h TYR 132 Cb 0.31 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2onl h TYR 132 CO -0.00 0.30 0.27 1.96 -1.64 0.00 0.00 178.16 179.05 2onl h GLN 133 N 0.62 0.88 -0.49 1.82 4.20 -0.26 0.15 115.11 122.04 2onl h GLN 133 Ca 0.26 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2onl h GLN 133 Cb 0.14 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2onl h GLN 133 CO -0.16 0.70 0.17 0.82 -0.67 0.00 0.00 178.83 179.70 2onl h ILE 134 N 0.88 1.22 -0.20 2.54 2.04 -0.69 -1.72 117.51 121.58 2onl h ILE 134 Ca 0.21 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2onl h ILE 134 Cb 0.13 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2onl h ILE 134 CO -0.02 0.26 0.04 -0.07 0.00 0.00 0.00 178.15 178.36 2onl h LEU 135 N 0.66 0.30 -1.46 1.44 3.38 -0.53 0.36 115.31 119.47 2onl h LEU 135 Ca 0.16 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.00 2onl h LEU 135 Cb 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2onl h LEU 135 CO -0.01 0.46 0.48 -0.09 0.09 0.00 0.00 178.44 179.38 2onl h ARG 136 N 0.13 0.58 -0.03 1.13 2.43 -0.57 0.53 114.38 118.58 2onl h ARG 136 Ca 0.06 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.94 2onl h ARG 136 Cb 0.28 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2onl h ARG 136 CO 0.00 0.38 -0.98 0.78 -1.51 0.00 0.00 179.97 178.65 2onl h GLY 137 N 0.60 0.77 0.96 2.80 0.00 -0.96 -3.20 103.07 104.03 2onl h GLY 137 Ca 0.34 -1.29 -0.02 0.00 0.00 0.00 0.00 47.33 46.37 2onl h GLY 137 CO -0.12 1.14 0.21 1.41 0.00 0.00 0.00 176.54 179.17 2onl h LEU 138 N 0.41 0.57 -0.59 3.11 3.38 0.47 -1.94 115.31 120.73 2onl h LEU 138 Ca -0.11 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2onl h LEU 138 Cb 1.62 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 2onl h LEU 138 CO 0.19 0.55 0.21 0.50 0.09 0.00 0.00 178.44 179.97 2onl h LYS 139 N 0.56 0.37 0.13 1.13 3.64 -1.03 0.26 116.57 121.63 2onl h LYS 139 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2onl h LYS 139 Cb 0.13 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2onl h LYS 139 CO -0.02 0.24 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.36 2onl h TYR 140 N 0.38 -0.32 0.18 1.91 5.03 -1.49 -0.44 116.97 122.22 2onl h TYR 140 Ca 0.30 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 2onl h TYR 140 Cb 0.38 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 2onl h TYR 140 CO -0.18 -0.19 -0.13 0.82 -1.32 0.00 0.00 178.16 177.16 2onl h ILE 141 N -0.28 0.00 -0.77 1.81 2.04 -0.48 -2.45 117.51 117.39 2onl h ILE 141 Ca 0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 2onl h ILE 141 Cb 0.26 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2onl h ILE 141 CO -0.03 0.00 0.72 0.45 0.00 0.00 0.00 178.15 179.29 2onl h HIS 142 N -0.30 0.00 -0.13 1.37 3.86 -0.56 0.46 115.15 119.84 2onl h HIS 142 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2onl h HIS 142 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2onl h HIS 142 CO -0.01 0.00 -0.09 0.66 0.86 0.00 0.00 177.93 179.36 2onl h SER 143 N 0.00 0.18 -0.14 2.45 4.64 -0.57 0.37 113.55 120.47 2onl h SER 143 Ca 0.36 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2onl h SER 143 Cb 1.79 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2onl h SER 143 CO -0.00 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 2onl n ALA 144 N -2.50 2.53 -0.86 5.18 0.00 0.16 -4.81 120.51 120.21 2onl n ALA 144 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2onl n ALA 144 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2onl n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2onl n ASP 145 N 0.31 -1.54 -4.87 0.00 9.92 0.12 -3.98 116.55 116.52 2onl n ASP 145 Ca 0.17 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.13 2onl n ASP 145 Cb 0.34 -0.26 -0.02 0.00 -0.64 0.00 0.00 41.12 40.54 2onl n ASP 145 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2onl s ILE 146 N -2.69 4.75 -0.15 0.53 1.01 -1.20 -4.95 121.20 118.50 2onl s ILE 146 Ca 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.31 2onl s ILE 146 Cb 0.00 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2onl s ILE 146 CO 0.00 -0.70 -0.01 -0.63 0.00 0.00 0.00 174.94 173.61 2onl s ILE 147 N -2.60 0.69 0.12 2.92 1.01 -1.26 -3.72 121.20 118.36 2onl s ILE 147 Ca 0.52 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2onl s ILE 147 Cb -0.10 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.31 2onl s ILE 147 CO 0.37 0.05 1.59 -0.74 0.00 0.00 0.00 174.94 176.21 2onl h HIS 148 N 8.22 -1.16 0.00 3.97 -0.00 -1.93 -3.44 115.15 120.81 2onl h HIS 148 Ca -0.20 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 2onl h HIS 148 Cb 1.12 0.50 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 2onl h HIS 148 CO 0.40 -0.50 0.00 0.54 -0.00 0.00 0.00 177.93 178.37 2onl n ARG 149 N -5.45 0.00 -2.72 5.26 1.74 -1.26 -1.21 116.66 113.02 2onl n ARG 149 Ca -0.06 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.97 2onl n ARG 149 Cb 0.37 -2.73 0.07 0.00 -1.02 0.00 0.00 32.46 29.16 2onl n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2onl n ASP 150 N 0.00 0.18 -4.67 0.55 2.03 -1.26 -4.87 116.55 108.51 2onl n ASP 150 Ca 0.00 -2.39 -0.43 0.00 0.52 0.00 0.00 54.79 52.49 2onl n ASP 150 Cb 0.00 0.06 -0.02 0.00 -0.72 0.00 0.00 41.12 40.44 2onl n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2onl s LEU 151 N -3.49 4.19 0.01 -2.67 1.43 -1.26 -4.85 118.68 112.03 2onl s LEU 151 Ca 0.23 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.72 2onl s LEU 151 Cb 0.41 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2onl s LEU 151 CO -0.04 -0.67 0.53 -1.59 0.23 0.00 0.00 176.35 174.80 2onl s LYS 152 N 3.01 0.98 0.34 1.70 -2.85 -1.26 -4.86 119.74 116.81 2onl s LYS 152 Ca 0.52 -0.10 0.08 0.00 -1.00 0.00 0.00 55.97 55.46 2onl s LYS 152 Cb -0.20 0.45 0.42 0.00 -2.06 0.00 0.00 37.83 36.44 2onl s LYS 152 CO 0.14 -0.33 1.08 -1.35 0.10 0.00 0.00 175.35 174.99 2onl h PRO 153 N 3.01 0.00 -0.07 1.78 0.11 -1.95 2.84 132.00 137.72 2onl h PRO 153 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2onl h PRO 153 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2onl h PRO 153 CO 0.40 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 2onl n SER 154 N -1.96 2.12 -1.45 -2.05 3.41 -1.26 -1.43 113.62 111.00 2onl n SER 154 Ca -0.01 -1.71 -0.05 0.00 -0.26 0.00 0.00 58.87 56.84 2onl n SER 154 Cb 0.52 -0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.53 2onl n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2onl n ASN 155 N 0.64 2.74 -3.59 4.04 5.03 0.95 -4.95 115.26 120.11 2onl n ASN 155 Ca 0.17 -3.41 -0.22 0.00 0.87 0.00 0.00 54.58 51.99 2onl n ASN 155 Cb 0.44 -0.43 -0.16 0.00 -1.02 0.00 0.00 39.78 38.62 2onl n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2onl s LEU 156 N -3.02 0.12 -0.05 3.41 1.43 -1.23 -2.66 118.68 116.67 2onl s LEU 156 Ca 0.41 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.06 2onl s LEU 156 Cb 0.38 0.03 -0.05 0.00 0.03 0.00 0.00 46.19 46.58 2onl s LEU 156 CO -0.04 -0.31 0.53 0.00 0.23 0.00 0.00 176.35 176.76 2onl s ALA 157 N 2.22 3.50 0.02 4.21 0.00 -0.81 -1.25 121.76 129.65 2onl s ALA 157 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2onl s ALA 157 Cb -0.15 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2onl s ALA 157 CO -0.09 0.13 -0.03 0.08 0.00 0.00 0.00 175.76 175.86 2onl s VAL 158 N 0.06 0.11 0.00 0.00 1.01 -0.76 -1.75 120.40 119.07 2onl s VAL 158 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2onl s VAL 158 Cb -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2onl s VAL 158 CO 0.14 -0.34 0.00 -0.46 0.00 0.00 0.00 175.10 174.44 2onl n ASN 159 N 2.02 1.05 0.00 3.32 0.23 -1.01 -1.68 115.26 119.19 2onl n ASN 159 Ca -0.20 -0.48 -0.08 0.00 -0.53 0.00 0.00 54.58 53.29 2onl n ASN 159 Cb 0.56 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.34 2onl n ASN 159 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2onl h GLU 160 N 0.00 0.54 0.00 -3.83 4.81 -1.99 -3.02 114.58 111.09 2onl h GLU 160 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2onl h GLU 160 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2onl h GLU 160 CO 0.00 0.91 0.00 -0.25 -0.73 0.00 0.00 179.01 178.94 2onl n ASP 161 N -3.99 0.00 0.00 1.04 9.92 -1.26 -4.84 116.55 117.42 2onl n ASP 161 Ca -0.02 -0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.02 2onl n ASP 161 Cb 0.56 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2onl n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2onl s GLU 163 N -0.26 4.47 0.40 0.00 2.02 -1.26 -4.79 118.70 119.28 2onl s GLU 163 Ca 0.00 1.84 0.08 0.00 0.02 0.00 0.00 54.97 56.91 2onl s GLU 163 Cb 0.00 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 2onl s GLU 163 CO 0.00 -0.14 0.18 -1.17 0.02 0.00 0.00 175.26 174.15 2onl s LEU 164 N 0.20 3.16 -0.28 1.80 0.20 -1.26 -2.41 118.68 120.09 2onl s LEU 164 Ca 0.55 -1.00 -0.16 0.00 0.69 0.00 0.00 54.13 54.21 2onl s LEU 164 Cb -0.32 -1.54 0.11 0.00 -0.43 0.00 0.00 46.19 44.02 2onl s LEU 164 CO 0.34 -0.50 0.82 -0.54 -0.29 0.00 0.00 176.35 176.18 2onl s LYS 165 N -3.90 0.56 0.02 1.98 1.02 -0.72 -4.49 119.74 114.21 2onl s LYS 165 Ca 0.41 0.97 -0.25 0.00 0.02 0.00 0.00 55.97 57.12 2onl s LYS 165 Cb 0.02 0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.39 2onl s LYS 165 CO 0.23 -0.12 0.78 0.42 -0.92 0.00 0.00 175.35 175.74 2onl s ILE 166 N 1.49 4.79 0.32 2.17 1.01 0.10 -1.93 121.20 129.15 2onl s ILE 166 Ca -0.09 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.26 2onl s ILE 166 Cb -0.04 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 2onl s ILE 166 CO -0.17 0.32 0.31 0.00 0.00 0.00 0.00 174.94 175.40 2onl n LEU 167 N 3.08 0.00 -3.43 2.97 -0.00 -1.09 -1.81 117.00 116.72 2onl n LEU 167 Ca -0.01 -2.95 -0.27 0.00 -0.00 0.00 0.00 56.01 52.78 2onl n LEU 167 Cb 0.50 1.77 0.02 0.00 -0.00 0.00 0.00 43.42 45.71 2onl n LEU 167 CO 0.48 -0.53 -0.16 0.47 -0.00 0.00 0.00 177.39 177.65 2onl n ASP 168 N -1.73 -5.93 -4.78 1.45 8.00 -1.26 -4.81 116.55 107.48 2onl n ASP 168 Ca 0.06 -0.24 -0.37 0.00 0.71 0.00 0.00 54.79 54.95 2onl n ASP 168 Cb 0.57 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.12 39.06 2onl n ASP 168 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onl s PHE 169 N -2.16 3.30 -0.12 1.24 0.40 -1.26 -4.86 117.98 114.52 2onl s PHE 169 Ca 0.24 1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 57.93 2onl s PHE 169 Cb -0.03 -3.13 -0.06 0.00 0.51 0.00 0.00 43.02 40.31 2onl s PHE 169 CO 0.85 -0.60 1.98 0.20 0.70 0.00 0.00 175.22 178.35 2onl s GLY 170 N -1.51 1.04 0.00 4.36 0.00 -0.35 -4.84 107.32 106.02 2onl s GLY 170 Ca 0.56 0.91 0.23 0.00 0.00 0.00 0.00 44.72 46.43 2onl s GLY 170 CO 0.28 3.48 1.16 1.04 0.00 0.00 0.00 173.10 179.07 2onl n LEU 171 N 9.32 2.31 -4.75 0.66 4.77 -1.26 -4.90 117.00 123.15 2onl n LEU 171 Ca 0.23 -0.82 -0.39 0.00 -0.03 0.00 0.00 56.01 55.00 2onl n LEU 171 Cb 0.44 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2onl n LEU 171 CO 0.66 0.41 0.36 0.00 -1.33 0.00 0.00 177.39 177.49 2onl s ALA 172 N -2.33 3.42 -0.38 -1.18 0.00 -1.26 -4.90 121.76 115.14 2onl s ALA 172 Ca 0.22 0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.40 2onl s ALA 172 Cb 0.19 -2.85 0.34 0.00 0.00 0.00 0.00 23.12 20.79 2onl s ALA 172 CO 0.49 0.08 0.71 0.54 0.00 0.00 0.00 175.76 177.57 2onl n ARG 173 N 3.00 0.97 0.00 0.00 1.74 -1.26 -5.14 116.66 115.96 2onl n ARG 173 Ca -0.04 -3.38 0.00 0.00 -0.77 0.00 0.00 57.85 53.66 2onl n ARG 173 Cb 0.51 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2onl n ARG 173 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2onl n ALA 184 N 0.42 0.00 -1.99 7.54 0.00 -1.26 -5.25 120.51 119.96 2onl n ALA 184 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.73 2onl n ALA 184 Cb 0.64 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.22 2onl n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2onl n THR 185 N 0.00 1.30 -0.06 0.00 -2.24 -1.26 -4.61 114.28 107.41 2onl n THR 185 Ca 0.00 -2.34 -0.02 0.00 -2.27 0.00 0.00 64.05 59.42 2onl n THR 185 Cb 0.00 0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.34 2onl n THR 185 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2onl n ARG 186 N -0.44 0.68 -0.55 -0.78 1.85 -1.26 -4.67 116.66 111.48 2onl n ARG 186 Ca 0.14 -0.08 0.45 0.00 -1.00 0.00 0.00 57.85 57.36 2onl n ARG 186 Cb 0.89 -1.53 0.72 0.00 -1.05 0.00 0.00 32.46 31.49 2onl n ARG 186 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2onl n TRP 187 N -2.56 0.45 -1.02 2.89 8.01 -1.26 0.16 117.44 124.11 2onl n TRP 187 Ca -0.21 0.46 0.03 0.00 -1.31 0.00 0.00 57.50 56.46 2onl n TRP 187 Cb 0.93 -0.91 0.32 0.00 -2.01 0.00 0.00 31.31 29.63 2onl n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2onl n TYR 188 N -4.42 1.78 -3.82 -5.99 4.02 -1.26 -4.57 117.16 102.90 2onl n TYR 188 Ca 0.42 -0.98 -0.35 0.00 -0.01 0.00 0.00 57.90 56.98 2onl n TYR 188 Cb 1.72 -0.50 -0.08 0.00 -0.02 0.00 0.00 39.34 40.46 2onl n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2onl s ARG 189 N -2.89 3.96 1.10 -0.72 3.52 0.42 -4.05 118.95 120.28 2onl s ARG 189 Ca 0.50 -0.22 -0.17 0.00 -0.13 0.00 0.00 55.73 55.71 2onl s ARG 189 Cb 0.40 -3.32 0.12 0.00 -1.56 0.00 0.00 34.95 30.58 2onl s ARG 189 CO 0.12 0.42 0.19 0.00 -0.81 0.00 0.00 175.30 175.22 2onl n ALA 190 N 3.12 -3.77 -0.03 6.12 0.00 -1.26 -4.80 120.51 119.88 2onl n ALA 190 Ca -0.17 -1.18 -0.15 0.00 0.00 0.00 0.00 53.44 51.94 2onl n ALA 190 Cb 0.53 -1.62 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 2onl n ALA 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2onl h PRO 191 N -2.07 0.31 0.44 0.00 0.11 -1.97 -2.96 132.00 125.86 2onl h PRO 191 Ca -0.53 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.31 2onl h PRO 191 Cb 1.35 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2onl h PRO 191 CO 0.39 0.89 -0.21 1.05 -0.21 0.00 0.00 178.00 179.91 2onl h GLU 192 N -0.20 -0.58 -0.62 1.05 9.09 -1.91 -3.02 114.58 118.40 2onl h GLU 192 Ca -0.02 0.04 0.02 0.00 0.05 0.00 0.00 59.36 59.45 2onl h GLU 192 Cb 0.95 0.13 -0.04 0.00 -1.65 0.00 0.00 28.75 28.14 2onl h GLU 192 CO 0.06 -0.35 0.40 0.97 0.05 0.00 0.00 179.01 180.14 2onl h ILE 193 N -0.66 1.11 -0.51 -1.06 2.10 -1.86 0.82 117.51 117.45 2onl h ILE 193 Ca -0.06 -0.27 0.10 0.00 1.08 0.00 0.00 64.86 65.71 2onl h ILE 193 Cb 0.49 0.25 -0.08 0.00 -1.09 0.00 0.00 36.82 36.39 2onl h ILE 193 CO 0.10 0.14 0.01 -0.03 -1.08 0.00 0.00 178.15 177.29 2onl h MET 194 N 0.79 0.12 -0.63 2.19 4.05 -1.50 -0.73 114.93 119.22 2onl h MET 194 Ca 0.24 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2onl h MET 194 Cb -0.03 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2onl h MET 194 CO -0.08 0.08 0.00 1.28 0.23 0.00 0.00 176.91 178.42 2onl n LEU 195 N -5.23 4.27 -3.91 3.39 7.99 -1.10 -4.98 117.00 117.45 2onl n LEU 195 Ca 0.06 -2.28 -0.40 0.00 -0.01 0.00 0.00 56.01 53.38 2onl n LEU 195 Cb 0.28 -0.51 0.03 0.00 -0.11 0.00 0.00 43.42 43.10 2onl n LEU 195 CO 0.15 0.86 -0.13 0.59 -1.51 0.00 0.00 177.39 177.35 2onl n ASN 196 N 1.17 -4.53 0.15 -1.43 3.02 0.24 -4.87 115.26 108.99 2onl n ASN 196 Ca 0.24 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2onl n ASN 196 Cb 0.75 -2.43 0.21 0.00 -0.61 0.00 0.00 39.78 37.70 2onl n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2onl h TRP 197 N -2.30 0.00 -1.91 3.10 4.06 -0.45 -3.46 115.95 114.99 2onl h TRP 197 Ca -0.69 0.00 0.32 0.00 2.06 0.00 0.00 58.89 60.58 2onl h TRP 197 Cb 1.39 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.46 2onl h TRP 197 CO 0.36 0.56 0.84 0.00 -3.56 0.00 0.00 178.44 176.64 2onl s MET 198 N -3.60 0.48 -0.11 0.49 0.23 -1.26 -2.26 119.30 113.27 2onl s MET 198 Ca -0.01 -0.29 -0.29 0.00 -1.03 0.00 0.00 55.69 54.07 2onl s MET 198 Cb 0.12 0.14 -0.07 0.00 -1.53 0.00 0.00 34.83 33.50 2onl s MET 198 CO 0.74 -0.22 2.08 -3.38 -2.03 0.00 0.00 175.02 172.21 2onl s HIS 199 N -2.19 1.26 1.02 3.16 -3.43 -1.26 -4.74 115.29 109.10 2onl s HIS 199 Ca 0.23 0.09 -0.13 0.00 -0.80 0.00 0.00 55.06 54.45 2onl s HIS 199 Cb 0.01 -4.07 0.13 0.00 -1.43 0.00 0.00 32.58 27.21 2onl s HIS 199 CO -0.01 -4.70 0.63 2.48 -2.00 0.00 0.00 174.74 171.13 2onl n TYR 200 N 9.70 -0.82 -4.40 0.38 0.18 -1.26 -5.05 117.16 115.89 2onl n TYR 200 Ca 0.25 0.19 -0.26 0.00 1.88 0.00 0.00 57.90 59.96 2onl n TYR 200 Cb 0.43 -1.78 -0.11 0.00 -0.38 0.00 0.00 39.34 37.51 2onl n TYR 200 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2onl s ASN 201 N -2.21 3.69 0.51 9.48 3.84 -1.26 -5.02 114.94 123.98 2onl s ASN 201 Ca 0.61 -0.84 0.30 0.00 0.21 0.00 0.00 52.86 53.15 2onl s ASN 201 Cb -0.20 -0.39 1.42 0.00 -0.55 0.00 0.00 41.25 41.52 2onl s ASN 201 CO 0.64 0.09 1.85 1.56 -2.79 0.00 0.00 177.10 178.46 2onl h GLN 202 N 2.85 0.08 -0.01 0.43 4.20 -1.94 -0.04 115.11 120.68 2onl h GLN 202 Ca -0.45 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2onl h GLN 202 Cb 1.22 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 2onl h GLN 202 CO 0.53 0.06 0.02 1.79 -0.67 0.00 0.00 178.83 180.55 2onl h THR 203 N 0.09 0.29 -0.38 -0.54 1.35 -1.94 -2.21 112.91 109.57 2onl h THR 203 Ca 0.48 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.45 2onl h THR 203 Cb 1.76 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2onl h THR 203 CO -0.06 0.00 0.53 -0.37 -0.25 0.00 0.00 175.52 175.37 2onl h VAL 204 N 0.00 0.23 0.07 6.82 -1.51 -1.36 2.30 116.25 122.80 2onl h VAL 204 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 65.22 2onl h VAL 204 Cb 0.04 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2onl h VAL 204 CO -0.00 0.00 -1.19 0.44 -1.23 0.00 0.00 177.57 175.59 2onl h ASP 205 N 0.00 0.23 -0.32 4.19 3.32 -1.62 -3.08 116.42 119.14 2onl h ASP 205 Ca 0.18 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2onl h ASP 205 Cb 1.23 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2onl h ASP 205 CO -0.00 1.21 0.18 0.40 -1.72 0.00 0.00 179.24 179.31 2onl h ILE 206 N 0.04 1.13 -0.24 0.35 1.08 0.36 -0.56 117.51 119.67 2onl h ILE 206 Ca -0.10 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 2onl h ILE 206 Cb 1.90 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 2onl h ILE 206 CO 0.17 0.13 -0.18 -0.25 -0.69 0.00 0.00 178.15 177.33 2onl h TRP 207 N 0.41 -0.45 -0.93 1.37 2.91 -1.06 0.10 115.95 118.31 2onl h TRP 207 Ca 0.11 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.25 2onl h TRP 207 Cb 0.05 0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 28.87 2onl h TRP 207 CO -0.03 -0.25 0.60 0.77 -1.03 0.00 0.00 178.44 178.50 2onl h SER 208 N -0.17 0.88 -0.52 2.65 0.02 -1.38 -0.41 113.55 114.62 2onl h SER 208 Ca 0.14 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2onl h SER 208 Cb 0.37 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2onl h SER 208 CO -0.34 0.53 0.21 0.58 -1.14 0.00 0.00 176.83 176.66 2onl h VAL 209 N 0.98 0.85 0.34 2.27 2.07 0.79 -0.86 116.25 122.68 2onl h VAL 209 Ca 0.42 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2onl h VAL 209 Cb 0.33 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2onl h VAL 209 CO -0.18 0.07 -0.21 1.23 0.02 0.00 0.00 177.57 178.51 2onl h GLY 210 N 0.40 -0.54 -0.01 2.17 0.00 0.20 -0.20 103.07 105.08 2onl h GLY 210 Ca 0.25 0.23 0.20 0.00 0.00 0.00 0.00 47.33 48.01 2onl h GLY 210 CO -0.24 -0.21 0.49 0.00 0.00 0.00 0.00 176.54 176.59 2onl h ILE 212 N 0.57 0.23 -0.62 0.00 2.04 -0.83 -2.83 117.51 116.07 2onl h ILE 212 Ca 0.55 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 66.12 2onl h ILE 212 Cb 0.95 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 2onl h ILE 212 CO -0.44 0.03 -0.48 -0.03 0.00 0.00 0.00 178.15 177.23 2onl h MET 213 N -1.08 -0.22 -0.48 2.37 4.05 0.08 -0.72 114.93 118.92 2onl h MET 213 Ca -0.08 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.45 2onl h MET 213 Cb 0.66 0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 31.42 2onl h MET 213 CO 0.13 -0.15 -0.07 0.00 0.23 0.00 0.00 176.91 177.05 2onl h ALA 214 N 0.48 0.38 -0.12 0.39 0.00 -0.81 -1.97 119.26 117.60 2onl h ALA 214 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2onl h ALA 214 Cb 0.55 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2onl h ALA 214 CO -0.72 -0.42 -0.21 1.49 0.00 0.00 0.00 179.25 179.39 2onl h GLU 215 N 0.04 -0.26 -0.54 0.00 4.81 -0.91 -1.00 114.58 116.72 2onl h GLU 215 Ca 0.24 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 2onl h GLU 215 Cb 0.36 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 2onl h GLU 215 CO -0.46 -0.18 -0.03 -0.07 -0.73 0.00 0.00 179.01 177.54 2onl h LEU 216 N -0.27 -0.30 0.10 1.64 3.38 -0.58 3.17 115.31 122.45 2onl h LEU 216 Ca 0.10 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2onl h LEU 216 Cb 0.42 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2onl h LEU 216 CO -0.28 -0.11 -0.05 -0.07 0.09 0.00 0.00 178.44 178.03 2onl h LEU 217 N 0.09 -0.11 0.15 1.67 3.38 -1.03 -3.31 115.31 116.15 2onl h LEU 217 Ca 0.28 -0.30 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 2onl h LEU 217 Cb 0.43 0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.23 2onl h LEU 217 CO -0.48 0.25 -1.31 0.71 0.09 0.00 0.00 178.44 177.69 2onl h THR 218 N -0.49 1.33 0.00 0.22 1.35 -0.96 -3.48 112.91 110.89 2onl h THR 218 Ca -0.01 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 2onl h THR 218 Cb 0.40 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2onl h THR 218 CO 0.02 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 2onl n GLY 219 N 1.50 0.68 3.71 5.82 0.00 1.05 -5.05 105.19 112.90 2onl n GLY 219 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2onl n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2onl s ARG 220 N -0.74 2.55 -0.18 1.61 0.52 -1.22 -4.96 118.95 116.54 2onl s ARG 220 Ca 0.00 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.81 2onl s ARG 220 Cb 0.00 -2.41 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 2onl s ARG 220 CO 0.00 0.44 1.10 0.99 0.02 0.00 0.00 175.30 177.85 2onl s THR 221 N -1.89 4.57 0.11 0.02 2.01 -1.26 -3.89 115.64 115.30 2onl s THR 221 Ca 0.29 1.88 -0.28 0.00 0.31 0.00 0.00 61.69 63.89 2onl s THR 221 Cb -0.09 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.12 2onl s THR 221 CO 0.21 -0.13 1.63 0.25 -0.69 0.00 0.00 174.62 175.88 2onl h LEU 222 N 9.21 -0.84 -6.94 4.42 5.85 -1.92 -3.34 115.31 121.75 2onl h LEU 222 Ca -0.24 0.09 -0.61 0.00 0.84 0.00 0.00 57.88 57.96 2onl h LEU 222 Cb 1.09 0.31 -0.41 0.00 0.37 0.00 0.00 40.66 42.02 2onl h LEU 222 CO 0.95 -0.39 -0.65 -0.36 -0.34 0.00 0.00 178.44 177.65 2onl s PHE 223 N -6.03 3.07 -1.29 1.25 0.08 -1.26 -4.99 117.98 108.80 2onl s PHE 223 Ca -0.16 -3.14 -0.09 0.00 0.12 0.00 0.00 56.93 53.66 2onl s PHE 223 Cb 0.08 -2.34 0.16 0.00 -0.57 0.00 0.00 43.02 40.34 2onl s PHE 223 CO 0.65 -0.60 1.92 -0.35 -0.10 0.00 0.00 175.22 176.73 2onl n PRO 224 N 2.15 3.62 -3.36 0.24 -0.04 -1.26 -4.42 135.00 131.93 2onl n PRO 224 Ca 0.22 -3.47 -0.38 0.00 -0.04 0.00 0.00 63.50 59.83 2onl n PRO 224 Cb 0.38 -2.93 -0.07 0.00 -0.04 0.00 0.00 33.50 30.84 2onl n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2onl s GLY 225 N 0.94 2.21 0.09 0.55 0.00 -1.26 -5.01 107.32 104.84 2onl s GLY 225 Ca 0.40 -0.37 -0.34 0.00 0.00 0.00 0.00 44.72 44.41 2onl s GLY 225 CO -0.00 0.79 1.58 -0.91 0.00 0.00 0.00 173.10 174.56 2onl h THR 226 N 4.89 0.11 -2.24 0.90 1.35 -1.93 -3.42 112.91 112.55 2onl h THR 226 Ca -0.38 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 64.92 2onl h THR 226 Cb 1.17 0.11 -0.13 0.00 -1.73 0.00 0.00 68.15 67.56 2onl h THR 226 CO 0.74 0.00 -0.62 1.51 -0.25 0.00 0.00 175.52 176.90 2onl s ASP 227 N -4.48 3.18 0.17 5.36 1.47 -1.26 -4.84 116.67 116.27 2onl s ASP 227 Ca -0.17 -1.33 -0.17 0.00 1.18 0.00 0.00 52.55 52.06 2onl s ASP 227 Cb 0.05 -0.25 0.10 0.00 -0.34 0.00 0.00 42.92 42.48 2onl s ASP 227 CO 0.62 -0.46 1.66 0.45 0.68 0.00 0.00 175.17 178.12 2onl h HIS 228 N 1.99 -0.23 0.61 2.11 3.86 -1.98 0.97 115.15 122.48 2onl h HIS 228 Ca -0.42 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 2onl h HIS 228 Cb 1.24 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 2onl h HIS 228 CO 0.67 -0.18 -0.44 0.82 0.86 0.00 0.00 177.93 179.66 2onl h ILE 229 N -0.00 0.11 -0.51 2.45 5.03 -1.98 0.60 117.51 123.20 2onl h ILE 229 Ca 0.20 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.04 2onl h ILE 229 Cb 0.31 0.11 -0.09 0.00 -3.03 0.00 0.00 36.82 34.11 2onl h ILE 229 CO -0.43 0.00 -0.08 -0.78 -0.68 0.00 0.00 178.15 176.18 2onl h ASP 230 N -1.01 -0.39 0.35 1.72 3.58 -1.78 0.48 116.42 119.37 2onl h ASP 230 Ca -0.07 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2onl h ASP 230 Cb 0.84 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2onl h ASP 230 CO 0.03 -0.14 -0.22 -0.61 -2.88 0.00 0.00 179.24 175.42 2onl h GLN 231 N 0.04 -0.52 -0.55 0.28 5.75 0.13 -1.87 115.11 118.35 2onl h GLN 231 Ca 0.25 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.90 2onl h GLN 231 Cb 0.39 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 28.95 2onl h GLN 231 CO -0.49 -0.35 -0.08 1.25 -2.65 0.00 0.00 178.83 176.51 2onl h LEU 232 N -0.54 -0.40 -0.98 -2.39 5.85 0.12 0.20 115.31 117.16 2onl h LEU 232 Ca -0.04 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2onl h LEU 232 Cb 0.45 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2onl h LEU 232 CO 0.04 -0.15 0.64 0.11 -0.34 0.00 0.00 178.44 178.73 2onl h LYS 233 N 0.05 1.15 0.35 1.25 1.57 -0.78 -0.46 116.57 119.70 2onl h LYS 233 Ca 0.28 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2onl h LYS 233 Cb 0.43 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2onl h LYS 233 CO -0.53 0.76 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.82 2onl h LEU 234 N 1.18 -0.56 0.62 2.94 4.07 0.16 -2.26 115.31 121.46 2onl h LEU 234 Ca 0.41 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.39 2onl h LEU 234 Cb 0.11 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2onl h LEU 234 CO -0.16 -0.35 -0.49 0.40 -1.08 0.00 0.00 178.44 176.77 2onl h ILE 235 N -0.55 0.04 0.00 1.22 2.04 -0.56 -2.69 117.51 117.01 2onl h ILE 235 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2onl h ILE 235 Cb 0.46 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2onl h ILE 235 CO 0.03 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.34 2onl h LEU 236 N -1.07 0.00 -0.59 1.44 3.38 -1.12 -0.06 115.31 117.30 2onl h LEU 236 Ca -0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2onl h LEU 236 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2onl h LEU 236 CO 0.01 0.00 -0.70 -0.09 0.09 0.00 0.00 178.44 177.74 2onl h ARG 237 N 0.00 0.02 0.00 1.13 2.43 -1.05 0.60 114.38 117.51 2onl h ARG 237 Ca 0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 2onl h ARG 237 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2onl h ARG 237 CO 0.00 0.72 -1.05 1.25 -1.51 0.00 0.00 179.97 179.37 2onl h LEU 238 N 0.01 0.00 0.00 3.80 5.85 -1.07 -3.39 115.31 120.51 2onl h LEU 238 Ca -0.01 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2onl h LEU 238 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2onl h LEU 238 CO 0.09 1.33 -0.06 0.58 -0.34 0.00 0.00 178.44 180.05 2onl h VAL 239 N -1.00 0.08 0.00 1.05 2.07 -1.41 0.57 116.25 117.60 2onl h VAL 239 Ca -0.27 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2onl h VAL 239 Cb 1.14 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2onl h VAL 239 CO -0.16 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.08 2onl n GLY 240 N 1.11 -0.69 3.44 2.17 0.00 0.21 -3.98 105.19 107.45 2onl n GLY 240 Ca 0.04 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 2onl n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2onl s THR 241 N 0.00 2.44 1.08 2.61 -4.23 0.15 -4.19 115.64 113.50 2onl s THR 241 Ca 0.00 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.29 2onl s THR 241 Cb 0.00 -2.18 0.10 0.00 1.34 0.00 0.00 72.50 71.76 2onl s THR 241 CO 0.00 -0.15 -0.04 -2.65 -0.54 0.00 0.00 174.62 171.25 2onl n PRO 242 N 0.15 -1.75 -4.38 3.99 -0.02 -1.26 -4.99 135.00 126.74 2onl n PRO 242 Ca -0.12 -0.51 -0.20 0.00 -2.02 0.00 0.00 63.50 60.66 2onl n PRO 242 Cb 0.56 -1.55 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 2onl n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2onl s GLY 243 N -1.82 2.15 0.38 -1.23 0.00 -1.26 -5.00 107.32 100.54 2onl s GLY 243 Ca 0.47 -1.70 0.09 0.00 0.00 0.00 0.00 44.72 43.58 2onl s GLY 243 CO 0.54 -1.66 1.94 0.00 0.00 0.00 0.00 173.10 173.93 2onl h ALA 244 N 2.13 1.82 -0.47 3.20 0.00 -1.99 0.79 119.26 124.74 2onl h ALA 244 Ca -0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2onl h ALA 244 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2onl h ALA 244 CO 0.55 0.03 0.08 1.49 0.00 0.00 0.00 179.25 181.41 2onl h GLU 245 N 0.65 0.77 -0.22 0.00 4.81 -2.01 -2.31 114.58 116.27 2onl h GLU 245 Ca 0.34 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 2onl h GLU 245 Cb 0.44 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2onl h GLU 245 CO -0.12 0.78 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.41 2onl h LEU 246 N 0.64 0.79 -0.75 1.64 3.38 -1.73 -3.21 115.31 116.07 2onl h LEU 246 Ca 0.14 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.65 2onl h LEU 246 Cb 0.38 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2onl h LEU 246 CO 0.01 1.19 0.40 -0.07 0.09 0.00 0.00 178.44 180.06 2onl h LEU 247 N 0.41 0.54 -0.64 1.67 3.38 -0.82 -1.90 115.31 117.95 2onl h LEU 247 Ca 0.00 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2onl h LEU 247 Cb 1.07 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2onl h LEU 247 CO 0.10 0.31 0.13 0.11 0.09 0.00 0.00 178.44 179.19 2onl h LYS 248 N 0.67 0.25 0.00 1.13 1.57 -1.42 0.16 116.57 118.94 2onl h LYS 248 Ca 0.37 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2onl h LYS 248 Cb 0.36 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2onl h LYS 248 CO -0.26 0.16 0.00 1.63 -0.57 0.00 0.00 179.45 180.42 2onl n LYS 249 N -5.15 0.03 -2.30 3.15 5.02 -0.72 -4.66 118.16 113.52 2onl n LYS 249 Ca 0.10 0.29 -0.43 0.00 -2.02 0.00 0.00 58.31 56.25 2onl n LYS 249 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 2onl n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2onl s ILE 250 N -2.93 3.87 0.01 -0.18 1.01 0.57 -4.75 121.20 118.80 2onl s ILE 250 Ca 0.06 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 2onl s ILE 250 Cb 0.07 -4.10 -0.19 0.00 0.01 0.00 0.00 42.46 38.25 2onl s ILE 250 CO 0.20 -0.66 1.39 -1.28 0.00 0.00 0.00 174.94 174.59 2onl h SER 251 N 10.80 -0.02 -2.99 3.58 0.87 -1.72 -3.43 113.55 120.64 2onl h SER 251 Ca -0.28 -0.34 -0.54 0.00 -1.23 0.00 0.00 61.79 59.39 2onl h SER 251 Cb 1.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2onl h SER 251 CO 1.07 0.33 0.76 -0.55 -0.53 0.00 0.00 176.83 177.91 2onl s SER 252 N -5.53 6.92 0.11 6.23 0.15 -1.26 -4.93 113.70 115.40 2onl s SER 252 Ca -0.15 2.06 -0.11 0.00 0.70 0.00 0.00 55.95 58.45 2onl s SER 252 Cb 0.03 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.64 2onl s SER 252 CO 0.66 -0.65 1.33 -0.08 1.20 0.00 0.00 173.24 175.70 2onl h GLU 253 N 7.51 0.77 -0.39 5.44 4.81 -1.99 -1.67 114.58 129.06 2onl h GLU 253 Ca -0.38 -0.62 0.02 0.00 -0.13 0.00 0.00 59.36 58.25 2onl h GLU 253 Cb 1.18 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2onl h GLU 253 CO 0.88 1.23 0.23 1.03 -0.73 0.00 0.00 179.01 181.65 2onl h SER 254 N 0.53 0.36 -0.32 1.04 0.87 -1.99 0.29 113.55 114.34 2onl h SER 254 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2onl h SER 254 Cb 1.38 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2onl h SER 254 CO 0.16 0.26 0.18 0.00 -0.53 0.00 0.00 176.83 176.90 2onl h ALA 255 N 1.17 0.40 -0.94 6.23 0.00 -1.95 0.07 119.26 124.24 2onl h ALA 255 Ca 0.15 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2onl h ALA 255 Cb 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2onl h ALA 255 CO -0.07 -0.08 0.60 0.00 0.00 0.00 0.00 179.25 179.71 2onl h ARG 256 N 0.39 1.10 -0.14 0.00 3.08 -0.77 -0.78 114.38 117.26 2onl h ARG 256 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2onl h ARG 256 Cb 0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2onl h ARG 256 CO -0.02 0.73 0.09 -0.91 -1.07 0.00 0.00 179.97 178.79 2onl h ASN 257 N 1.14 0.17 0.03 7.04 -0.26 0.39 -2.03 115.58 122.06 2onl h ASN 257 Ca 0.39 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 56.11 2onl h ASN 257 Cb 0.09 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2onl h ASN 257 CO -0.15 0.16 -0.14 0.22 -1.06 0.00 0.00 177.43 176.46 2onl h TYR 258 N 0.17 -0.35 -0.26 1.19 3.20 -0.25 -2.71 116.97 117.96 2onl h TYR 258 Ca 0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2onl h TYR 258 Cb 0.01 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 2onl h TYR 258 CO -0.06 -0.21 -0.43 0.82 -1.64 0.00 0.00 178.16 176.65 2onl h ILE 259 N -0.25 0.12 -0.98 1.81 2.04 -0.97 0.23 117.51 119.52 2onl h ILE 259 Ca 0.04 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.14 2onl h ILE 259 Cb 0.29 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2onl h ILE 259 CO -0.11 0.00 0.65 1.56 0.00 0.00 0.00 178.15 180.25 2onl h GLN 260 N -0.42 0.30 0.00 2.37 4.20 -1.18 0.24 115.11 120.62 2onl h GLN 260 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2onl h GLN 260 Cb 0.61 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2onl h GLN 260 CO -0.48 0.20 0.00 -1.13 -0.67 0.00 0.00 178.83 176.74 2onl n SER 261 N -4.49 0.19 -3.48 1.46 3.41 0.06 -4.82 113.62 105.96 2onl n SER 261 Ca 0.22 0.55 -0.23 0.00 -0.26 0.00 0.00 58.87 59.15 2onl n SER 261 Cb 0.85 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 64.37 2onl n SER 261 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2onl n LEU 262 N -1.71 0.00 0.00 1.04 4.77 0.83 -5.08 117.00 116.85 2onl n LEU 262 Ca 0.03 -1.14 -0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2onl n LEU 262 Cb 0.16 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2onl n LEU 262 CO 0.14 -1.23 0.00 0.41 -1.33 0.00 0.00 177.39 175.38 2onl n THR 263 N -3.41 0.00 -3.13 -5.08 -1.04 -1.26 -5.01 114.28 95.35 2onl n THR 263 Ca 0.13 -0.02 -0.45 0.00 -2.04 0.00 0.00 64.05 61.68 2onl n THR 263 Cb 0.45 -0.88 -0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2onl n THR 263 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2onl s GLN 264 N -2.02 4.10 -0.65 -2.82 0.74 -1.26 -4.91 119.66 112.85 2onl s GLN 264 Ca 0.00 -2.82 -0.13 0.00 0.05 0.00 0.00 55.36 52.46 2onl s GLN 264 Cb -0.00 -4.82 0.17 0.00 1.10 0.00 0.00 33.01 29.46 2onl s GLN 264 CO 0.00 -1.52 0.58 -1.64 -0.55 0.00 0.00 175.29 172.16 2onl s MET 265 N 0.35 3.12 -0.01 1.67 -1.94 -1.26 -5.02 119.30 116.20 2onl s MET 265 Ca 0.36 -2.07 -0.23 0.00 -1.71 0.00 0.00 55.69 52.05 2onl s MET 265 Cb -0.06 -4.26 -0.05 0.00 2.01 0.00 0.00 34.83 32.47 2onl s MET 265 CO -0.04 -1.28 0.68 -1.25 -0.01 0.00 0.00 175.02 173.11 2onl s PRO 266 N 0.89 4.41 0.15 2.03 0.04 -1.26 0.34 135.00 141.60 2onl s PRO 266 Ca 0.10 0.87 -0.33 0.00 0.04 0.00 0.00 61.00 61.69 2onl s PRO 266 Cb -0.21 -3.38 -0.17 0.00 0.04 0.00 0.00 34.50 30.78 2onl s PRO 266 CO -0.03 0.25 0.91 1.17 0.04 0.00 0.00 177.00 179.34 2onl n LYS 267 N 3.08 0.49 -3.22 4.56 3.00 -1.26 -4.56 118.16 120.26 2onl n LYS 267 Ca -0.04 0.17 -0.36 0.00 -0.00 0.00 0.00 58.31 58.09 2onl n LYS 267 Cb 0.51 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.99 2onl n LYS 267 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2onl s MET 268 N -0.59 4.14 -0.20 1.64 -1.94 0.20 -4.93 119.30 117.62 2onl s MET 268 Ca 0.73 0.71 -0.29 0.00 -1.71 0.00 0.00 55.69 55.13 2onl s MET 268 Cb -0.97 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 32.94 2onl s MET 268 CO 0.55 0.45 1.06 0.54 -0.01 0.00 0.00 175.02 177.61 2onl s ASN 269 N -1.63 7.10 0.50 3.03 4.22 -1.26 -4.89 114.94 122.01 2onl s ASN 269 Ca 0.40 1.44 0.21 0.00 -2.14 0.00 0.00 52.86 52.77 2onl s ASN 269 Cb -0.16 -2.54 1.30 0.00 1.28 0.00 0.00 41.25 41.12 2onl s ASN 269 CO 0.20 -0.65 2.07 -0.26 -2.04 0.00 0.00 177.10 176.42 2onl h PHE 270 N 7.48 0.00 -0.67 1.54 -1.00 -1.95 -3.12 116.94 119.22 2onl h PHE 270 Ca -0.22 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.71 2onl h PHE 270 Cb 1.08 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.53 2onl h PHE 270 CO 0.75 0.12 0.10 0.00 -1.61 0.00 0.00 178.31 177.67 2onl h ALA 271 N 1.88 0.78 0.00 2.45 0.00 -1.93 -0.35 119.26 122.09 2onl h ALA 271 Ca -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2onl h ALA 271 Cb 0.26 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2onl h ALA 271 CO 0.02 -0.36 -0.43 -0.91 0.00 0.00 0.00 179.25 177.57 2onl h ASN 272 N 0.20 0.00 -0.14 0.00 4.21 -1.97 -3.19 115.58 114.70 2onl h ASN 272 Ca 0.37 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.73 2onl h ASN 272 Cb 0.61 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 2onl h ASN 272 CO -0.51 0.43 -0.49 0.58 -1.29 0.00 0.00 177.43 176.15 2onl h VAL 273 N 0.00 1.35 -1.72 2.81 2.07 -1.19 -3.35 116.25 116.22 2onl h VAL 273 Ca -0.00 -1.78 -0.65 0.00 0.82 0.00 0.00 66.70 65.09 2onl h VAL 273 Cb 1.04 2.07 -0.37 0.00 -1.52 0.00 0.00 31.29 32.51 2onl h VAL 273 CO 0.06 0.54 -0.11 0.49 0.02 0.00 0.00 177.57 178.56 2onl n PHE 274 N -4.21 3.29 -1.85 1.57 3.72 -0.66 -5.05 117.46 114.28 2onl n PHE 274 Ca -0.07 -2.89 -0.42 0.00 -0.05 0.00 0.00 57.45 54.02 2onl n PHE 274 Cb 0.59 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2onl n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2onl s ILE 275 N -5.32 2.34 0.00 4.37 1.01 -1.21 -2.43 121.20 119.96 2onl s ILE 275 Ca 0.49 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2onl s ILE 275 Cb 0.40 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.71 2onl s ILE 275 CO -0.26 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2onl n GLY 276 N 3.40 0.23 3.96 6.18 0.00 -1.26 -5.08 105.19 112.61 2onl n GLY 276 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2onl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onl s ALA 277 N -2.00 3.85 -0.15 4.61 0.00 -1.02 -5.02 121.76 122.03 2onl s ALA 277 Ca 0.00 -1.08 -0.38 0.00 0.00 0.00 0.00 51.96 50.50 2onl s ALA 277 Cb 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 23.12 21.10 2onl s ALA 277 CO 0.00 0.19 1.72 -1.71 0.00 0.00 0.00 175.76 175.97 2onl n ASN 278 N -1.41 2.64 -0.23 0.00 2.85 -1.26 -4.84 115.26 113.02 2onl n ASN 278 Ca -0.07 1.05 0.02 0.00 -0.11 0.00 0.00 54.58 55.47 2onl n ASN 278 Cb 0.56 -1.23 0.14 0.00 1.24 0.00 0.00 39.78 40.49 2onl n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2onl h PRO 279 N 7.38 0.47 -0.88 1.20 0.13 -1.96 0.12 132.00 138.46 2onl h PRO 279 Ca -0.47 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2onl h PRO 279 Cb 1.30 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2onl h PRO 279 CO 0.93 0.31 0.57 -0.07 -0.23 0.00 0.00 178.00 179.51 2onl h LEU 280 N 0.48 0.81 0.78 1.56 4.07 -1.99 0.90 115.31 121.93 2onl h LEU 280 Ca 0.35 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.29 2onl h LEU 280 Cb 0.43 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.03 2onl h LEU 280 CO -0.32 0.49 -0.37 0.00 -1.08 0.00 0.00 178.44 177.16 2onl h ALA 281 N 1.55 -1.20 -0.97 1.53 0.00 -1.16 -1.18 119.26 117.83 2onl h ALA 281 Ca 0.40 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.30 2onl h ALA 281 Cb 0.36 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2onl h ALA 281 CO -0.17 -1.13 0.62 0.28 0.00 0.00 0.00 179.25 178.86 2onl h VAL 282 N -1.11 0.64 -0.82 0.00 2.07 -0.87 0.58 116.25 116.75 2onl h VAL 282 Ca -0.11 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2onl h VAL 282 Cb 0.80 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2onl h VAL 282 CO 0.18 0.09 0.39 -0.78 0.02 0.00 0.00 177.57 177.47 2onl h ASP 283 N 0.50 1.07 -0.38 0.57 3.58 -0.56 -2.21 116.42 119.00 2onl h ASP 283 Ca 0.53 -0.13 -0.12 0.00 0.42 0.00 0.00 57.03 57.74 2onl h ASP 283 Cb 1.19 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2onl h ASP 283 CO -0.26 0.90 -0.21 0.25 -2.88 0.00 0.00 179.24 177.04 2onl h LEU 284 N 1.17 0.89 -1.36 2.28 5.85 0.14 -3.04 115.31 121.23 2onl h LEU 284 Ca 0.28 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2onl h LEU 284 Cb 0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2onl h LEU 284 CO -0.04 1.07 -0.04 -0.07 -0.34 0.00 0.00 178.44 179.02 2onl h LEU 285 N 0.76 0.35 -0.37 2.25 3.38 -0.52 -2.26 115.31 118.90 2onl h LEU 285 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2onl h LEU 285 Cb 0.75 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2onl h LEU 285 CO 0.06 0.44 -0.01 -0.33 0.09 0.00 0.00 178.44 178.69 2onl h GLU 286 N 0.36 0.65 -0.16 1.13 5.08 -1.31 -0.18 114.58 120.16 2onl h GLU 286 Ca 0.08 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2onl h GLU 286 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2onl h GLU 286 CO 0.01 0.76 -0.24 0.87 -1.00 0.00 0.00 179.01 179.42 2onl h LYS 287 N 0.47 0.28 0.07 2.33 6.56 -1.44 -3.25 116.57 121.58 2onl h LYS 287 Ca 0.10 -0.09 -0.17 0.00 -1.06 0.00 0.00 60.65 59.44 2onl h LYS 287 Cb 0.47 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2onl h LYS 287 CO 0.02 0.51 -0.82 0.52 -2.06 0.00 0.00 179.45 177.61 2onl h MET 288 N 0.25 0.15 -2.64 3.15 2.86 -1.32 -1.99 114.93 115.40 2onl h MET 288 Ca 0.04 -0.26 -0.62 0.00 -2.06 0.00 0.00 59.70 56.81 2onl h MET 288 Cb 0.56 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2onl h MET 288 CO 0.04 1.12 2.47 1.28 1.06 0.00 0.00 176.91 182.88 2onl n LEU 289 N -4.26 7.85 -4.86 1.22 4.32 -0.09 -4.35 117.00 116.84 2onl n LEU 289 Ca -0.19 -4.38 -0.37 0.00 -0.02 0.00 0.00 56.01 51.06 2onl n LEU 289 Cb 0.72 -1.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.02 2onl n LEU 289 CO 0.37 1.99 -0.11 -0.69 -1.22 0.00 0.00 177.39 177.74 2onl s VAL 290 N 0.39 5.39 0.15 4.08 1.01 -1.25 -4.89 120.40 125.29 2onl s VAL 290 Ca 0.63 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 2onl s VAL 290 Cb 0.22 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2onl s VAL 290 CO -0.08 0.59 1.67 0.25 0.00 0.00 0.00 175.10 177.53 2onl h LEU 291 N 5.10 0.76 -8.67 3.92 5.85 -1.90 -3.40 115.31 116.96 2onl h LEU 291 Ca -0.53 -0.22 -0.56 0.00 0.84 0.00 0.00 57.88 57.42 2onl h LEU 291 Cb 1.22 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2onl h LEU 291 CO 0.61 0.77 0.96 -0.62 -0.34 0.00 0.00 178.44 179.82 2onl s ASP 292 N -6.12 6.53 0.65 1.25 -1.08 -1.26 -4.88 116.67 111.76 2onl s ASP 292 Ca -0.13 0.34 0.33 0.00 -0.52 0.00 0.00 52.55 52.57 2onl s ASP 292 Cb 0.12 -2.55 1.80 0.00 -1.46 0.00 0.00 42.92 40.83 2onl s ASP 292 CO 0.79 -1.37 2.04 0.77 0.52 0.00 0.00 175.17 177.92 2onl h SER 293 N 9.50 0.00 -0.28 -0.34 4.64 -1.98 0.79 113.55 125.87 2onl h SER 293 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2onl h SER 293 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2onl h SER 293 CO 1.15 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.58 2onl n ASP 294 N -3.11 1.77 -0.13 4.97 8.00 -1.26 -3.49 116.55 123.31 2onl n ASP 294 Ca -0.01 -1.89 0.02 0.00 0.71 0.00 0.00 54.79 53.62 2onl n ASP 294 Cb 0.33 -0.19 0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2onl n ASP 294 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2onl n LYS 295 N 0.44 1.11 -3.47 -1.24 4.76 0.27 -5.05 118.16 114.98 2onl n LYS 295 Ca 0.13 -1.33 -0.37 0.00 -2.87 0.00 0.00 58.31 53.87 2onl n LYS 295 Cb 0.30 -0.85 -0.06 0.00 -1.84 0.00 0.00 35.03 32.58 2onl n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2onl s ARG 296 N -0.89 4.14 0.26 1.97 0.52 -1.13 -4.87 118.95 118.95 2onl s ARG 296 Ca 0.07 0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2onl s ARG 296 Cb 0.06 -3.35 -0.13 0.00 0.52 0.00 0.00 34.95 32.04 2onl s ARG 296 CO 0.01 0.38 1.32 1.51 0.02 0.00 0.00 175.30 178.53 2onl n ILE 297 N 2.99 1.32 -2.13 1.52 3.06 -0.75 -4.97 119.36 120.39 2onl n ILE 297 Ca -0.11 -0.33 -0.30 0.00 -2.50 0.00 0.00 62.75 59.51 2onl n ILE 297 Cb 0.52 -1.40 0.01 0.00 0.54 0.00 0.00 39.64 39.31 2onl n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2onl s THR 298 N -0.43 4.68 0.16 9.51 -4.23 -1.26 -4.86 115.64 119.22 2onl s THR 298 Ca 0.64 0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 61.58 2onl s THR 298 Cb -0.65 -3.84 0.08 0.00 1.34 0.00 0.00 72.50 69.43 2onl s THR 298 CO 0.54 -1.01 1.65 0.00 -0.54 0.00 0.00 174.62 175.26 2onl h ALA 299 N -0.16 0.10 -0.09 3.99 0.00 -1.93 0.13 119.26 121.31 2onl h ALA 299 Ca -0.45 0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2onl h ALA 299 Cb 1.20 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2onl h ALA 299 CO 0.62 -0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 2onl h ALA 300 N 1.15 -0.04 -0.79 0.00 0.00 -1.94 -1.93 119.26 115.71 2onl h ALA 300 Ca 0.18 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2onl h ALA 300 Cb 0.38 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2onl h ALA 300 CO -0.42 -0.57 0.50 1.96 0.00 0.00 0.00 179.25 180.71 2onl h GLN 301 N -0.14 0.92 0.08 0.00 4.20 -1.75 -2.83 115.11 115.59 2onl h GLN 301 Ca 0.07 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2onl h GLN 301 Cb 0.24 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2onl h GLN 301 CO -0.17 0.61 -0.10 0.00 -0.67 0.00 0.00 178.83 178.50 2onl h ALA 302 N 1.35 -0.18 -0.93 3.87 0.00 -0.30 -1.86 119.26 121.21 2onl h ALA 302 Ca 0.33 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.49 2onl h ALA 302 Cb 0.07 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2onl h ALA 302 CO -0.13 -0.62 0.68 -0.07 0.00 0.00 0.00 179.25 179.11 2onl h LEU 303 N -0.21 0.00 0.00 0.00 3.38 -1.11 0.96 115.31 118.32 2onl h LEU 303 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2onl h LEU 303 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2onl h LEU 303 CO -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.47 2onl h ALA 304 N 1.51 0.99 -2.24 1.53 0.00 -1.26 -3.44 119.26 116.35 2onl h ALA 304 Ca 0.44 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.76 2onl h ALA 304 Cb 1.80 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.71 2onl h ALA 304 CO -0.00 0.00 0.18 1.58 0.00 0.00 0.00 179.25 181.00 2onl n HIS 305 N -2.78 1.32 0.33 0.00 -0.00 0.33 -4.83 115.22 109.59 2onl n HIS 305 Ca 0.05 0.62 0.20 0.00 -0.00 0.00 0.00 57.72 58.59 2onl n HIS 305 Cb 0.49 -2.26 1.09 0.00 -0.00 0.00 0.00 29.99 29.32 2onl n HIS 305 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2onl h ALA 306 N 1.85 1.15 0.00 1.57 0.00 -1.89 -2.10 119.26 119.84 2onl h ALA 306 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2onl h ALA 306 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2onl h ALA 306 CO 0.59 -0.09 0.00 0.98 0.00 0.00 0.00 179.25 180.73 2onl n TYR 307 N -3.12 0.00 -1.61 0.00 9.36 -1.26 -1.83 117.16 118.69 2onl n TYR 307 Ca -0.02 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.25 2onl n TYR 307 Cb 0.16 -0.24 0.08 0.00 -0.63 0.00 0.00 39.34 38.71 2onl n TYR 307 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2onl n PHE 308 N -1.24 0.00 -0.29 2.98 3.72 -0.79 -4.86 117.46 116.99 2onl n PHE 308 Ca 0.05 -0.64 0.09 0.00 -0.05 0.00 0.00 57.45 56.90 2onl n PHE 308 Cb 0.07 -0.12 0.25 0.00 -0.94 0.00 0.00 39.48 38.73 2onl n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onl h ALA 309 N 0.21 1.27 0.00 4.37 0.00 -1.49 0.39 119.26 124.01 2onl h ALA 309 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2onl h ALA 309 Cb 1.24 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2onl h ALA 309 CO 0.01 -0.26 0.00 1.96 0.00 0.00 0.00 179.25 180.96 2onl h GLN 310 N 0.44 0.00 0.00 0.00 7.50 -1.89 -3.17 115.11 118.00 2onl h GLN 310 Ca 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.64 2onl h GLN 310 Cb 0.84 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.37 2onl h GLN 310 CO -0.47 0.00 -1.11 0.66 -1.50 0.00 0.00 178.83 176.42 2onl n TYR 311 N -2.88 0.00 -2.16 2.96 4.01 0.13 -5.04 117.16 114.18 2onl n TYR 311 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2onl n TYR 311 Cb 0.15 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 2onl n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2onl s HIS 312 N -2.14 3.21 -0.24 -0.72 2.46 0.12 -5.01 115.29 112.97 2onl s HIS 312 Ca -0.01 1.07 -0.03 0.00 0.47 0.00 0.00 55.06 56.56 2onl s HIS 312 Cb 0.01 -3.67 0.13 0.00 -0.13 0.00 0.00 32.58 28.92 2onl s HIS 312 CO 0.09 -2.24 0.37 0.34 -2.47 0.00 0.00 174.74 170.83 2onl s ASP 313 N 0.67 0.29 0.04 9.88 -1.08 -1.26 -4.99 116.67 120.22 2onl s ASP 313 Ca 0.61 0.20 0.16 0.00 -0.52 0.00 0.00 52.55 53.00 2onl s ASP 313 Cb -0.38 1.09 0.67 0.00 -1.46 0.00 0.00 42.92 42.84 2onl s ASP 313 CO 0.35 -0.30 1.49 -0.81 0.52 0.00 0.00 175.17 176.43 2onl n PRO 314 N 5.36 0.03 0.03 4.34 -0.04 -1.26 -1.54 135.00 141.92 2onl n PRO 314 Ca -0.04 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2onl n PRO 314 Cb 0.50 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2onl n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2onl n ASP 315 N -1.62 0.60 -0.29 3.54 8.00 -1.26 -4.26 116.55 121.26 2onl n ASP 315 Ca 0.03 -0.21 0.08 0.00 0.71 0.00 0.00 54.79 55.40 2onl n ASP 315 Cb 0.18 0.86 0.14 0.00 -0.02 0.00 0.00 41.12 42.27 2onl n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2onl n ASP 316 N -1.98 1.94 -4.10 -2.24 2.03 -0.59 -4.82 116.55 106.78 2onl n ASP 316 Ca 0.02 -3.17 -0.36 0.00 0.52 0.00 0.00 54.79 51.79 2onl n ASP 316 Cb 0.44 -0.43 -0.10 0.00 -0.72 0.00 0.00 41.12 40.31 2onl n ASP 316 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2onl s GLU 317 N -2.62 2.49 0.36 -0.67 2.02 -1.09 -4.97 118.70 114.21 2onl s GLU 317 Ca 0.31 -2.42 -0.07 0.00 0.02 0.00 0.00 54.97 52.81 2onl s GLU 317 Cb 0.28 -3.72 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 2onl s GLU 317 CO -0.01 -1.16 0.67 -1.25 0.02 0.00 0.00 175.26 173.53 2onl s PRO 318 N 0.13 3.68 0.30 0.39 0.04 -1.26 -5.02 135.00 133.26 2onl s PRO 318 Ca 0.16 0.21 0.07 0.00 0.04 0.00 0.00 61.00 61.48 2onl s PRO 318 Cb -0.21 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2onl s PRO 318 CO -0.03 0.06 0.28 0.14 0.04 0.00 0.00 177.00 177.49 2onl s VAL 319 N -2.28 3.98 0.25 -0.36 -7.23 -1.26 -4.22 120.40 109.27 2onl s VAL 319 Ca 0.47 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2onl s VAL 319 Cb -0.10 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 2onl s VAL 319 CO 0.32 -0.24 0.36 0.00 -0.31 0.00 0.00 175.10 175.23 2onl s ALA 320 N -2.22 3.93 1.10 1.32 0.00 -1.25 -5.03 121.76 119.61 2onl s ALA 320 Ca 0.38 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2onl s ALA 320 Cb -0.07 -1.70 0.25 0.00 0.00 0.00 0.00 23.12 21.60 2onl s ALA 320 CO 0.27 0.22 1.05 -0.51 0.00 0.00 0.00 175.76 176.79 2onl s ASP 321 N -3.98 1.62 0.01 0.00 1.01 -1.26 -4.57 116.67 109.49 2onl s ASP 321 Ca 0.35 1.36 -0.30 0.00 0.71 0.00 0.00 52.55 54.67 2onl s ASP 321 Cb -0.09 -2.10 -0.06 0.00 1.01 0.00 0.00 42.92 41.68 2onl s ASP 321 CO 0.29 -3.78 1.41 -2.16 0.21 0.00 0.00 175.17 171.14 2onl s PRO 322 N -4.68 4.28 -0.32 8.23 0.04 -1.26 -4.58 135.00 136.71 2onl s PRO 322 Ca 0.67 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 63.56 2onl s PRO 322 Cb -0.22 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2onl s PRO 322 CO 0.62 -0.57 0.35 -0.47 0.04 0.00 0.00 177.00 176.96 2onl s TYR 323 N 2.30 3.22 -0.72 0.56 5.04 -1.26 -5.03 117.35 121.46 2onl s TYR 323 Ca 0.64 0.07 -0.26 0.00 -2.44 0.00 0.00 57.07 55.09 2onl s TYR 323 Cb -0.32 -2.62 0.04 0.00 0.35 0.00 0.00 41.96 39.41 2onl s TYR 323 CO 0.27 -0.37 1.19 0.34 -1.34 0.00 0.00 175.55 175.65 2onl s ASP 324 N 1.72 6.17 -0.17 4.32 2.15 -1.26 -4.87 116.67 124.73 2onl s ASP 324 Ca 0.12 -0.63 0.07 0.00 0.43 0.00 0.00 52.55 52.54 2onl s ASP 324 Cb -0.16 -2.52 0.48 0.00 -0.30 0.00 0.00 42.92 40.42 2onl s ASP 324 CO 0.11 -1.72 1.32 0.00 -0.17 0.00 0.00 175.17 174.71 2onl n GLN 325 N 8.88 3.06 -0.02 4.34 6.02 -1.26 -4.43 117.38 133.96 2onl n GLN 325 Ca 0.02 -1.90 0.07 0.00 -0.01 0.00 0.00 57.00 55.18 2onl n GLN 325 Cb 0.48 -1.92 0.46 0.00 1.02 0.00 0.00 30.24 30.29 2onl n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2onl h SER 326 N 2.07 0.41 -0.47 1.08 4.64 -2.02 -2.53 113.55 116.73 2onl h SER 326 Ca 0.08 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.49 2onl h SER 326 Cb 1.55 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.52 2onl h SER 326 CO 0.37 0.28 0.32 2.19 -0.87 0.00 0.00 176.83 179.12 2onl h PHE 327 N 0.47 0.24 -0.97 4.77 -0.00 -1.98 -2.39 116.94 117.08 2onl h PHE 327 Ca 0.19 0.01 0.22 0.00 -0.00 0.00 0.00 57.97 58.39 2onl h PHE 327 Cb 0.18 -0.08 -0.08 0.00 -0.00 0.00 0.00 35.95 35.97 2onl h PHE 327 CO -0.00 0.12 0.63 0.93 -0.00 0.00 0.00 178.31 179.99 2onl h GLU 328 N 0.23 0.44 -0.73 6.09 4.39 -1.82 0.28 114.58 123.46 2onl h GLU 328 Ca 0.22 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 2onl h GLU 328 Cb 0.56 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 2onl h GLU 328 CO -0.04 0.29 0.08 -1.13 -1.16 0.00 0.00 179.01 177.05 2onl n SER 329 N -4.58 4.45 -4.56 1.42 3.41 -0.90 -4.89 113.62 107.97 2onl n SER 329 Ca 0.22 -2.79 -0.38 0.00 -0.26 0.00 0.00 58.87 55.66 2onl n SER 329 Cb 0.75 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 2onl n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2onl s ARG 330 N -2.37 3.84 -0.56 4.33 0.52 0.99 -5.05 118.95 120.65 2onl s ARG 330 Ca 0.42 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 55.05 2onl s ARG 330 Cb 0.32 -3.64 0.10 0.00 0.52 0.00 0.00 34.95 32.25 2onl s ARG 330 CO 0.11 -0.23 0.63 0.34 0.02 0.00 0.00 175.30 176.18 2onl s ASP 331 N 1.73 6.19 0.38 0.23 2.15 -1.26 -5.03 116.67 121.06 2onl s ASP 331 Ca 0.07 -1.38 0.04 0.00 0.43 0.00 0.00 52.55 51.70 2onl s ASP 331 Cb -0.16 -2.28 -0.03 0.00 -0.30 0.00 0.00 42.92 40.15 2onl s ASP 331 CO 0.10 -0.99 0.11 -0.76 -0.17 0.00 0.00 175.17 173.46 2onl s LEU 332 N 2.41 2.00 0.80 -1.34 1.43 -1.26 -5.16 118.68 117.55 2onl s LEU 332 Ca 0.10 -1.59 -0.09 0.00 -1.03 0.00 0.00 54.13 51.53 2onl s LEU 332 Cb -0.24 -0.14 0.12 0.00 0.03 0.00 0.00 46.19 45.96 2onl s LEU 332 CO 0.07 -0.85 1.12 -0.76 0.23 0.00 0.00 176.35 176.16 2onl s LEU 333 N -3.55 2.80 0.20 1.79 1.43 -1.26 -4.92 118.68 115.16 2onl s LEU 333 Ca 0.28 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.55 2onl s LEU 333 Cb 0.04 -2.62 0.13 0.00 0.03 0.00 0.00 46.19 43.77 2onl s LEU 333 CO 0.15 -2.03 1.68 0.40 0.23 0.00 0.00 176.35 176.77 2onl h ILE 334 N -0.94 1.26 0.00 -0.59 2.04 -1.96 -2.31 117.51 115.02 2onl h ILE 334 Ca -0.43 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.26 2onl h ILE 334 Cb 1.28 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2onl h ILE 334 CO 0.49 0.40 -0.32 0.44 0.00 0.00 0.00 178.15 179.17 2onl h ASP 335 N 0.95 0.00 0.23 1.72 3.32 -1.95 -1.26 116.42 119.43 2onl h ASP 335 Ca 0.17 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.97 2onl h ASP 335 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2onl h ASP 335 CO 0.03 0.32 -1.05 -0.33 -1.72 0.00 0.00 179.24 176.48 2onl h GLU 336 N 0.00 0.52 0.00 3.56 5.08 -1.90 0.83 114.58 122.67 2onl h GLU 336 Ca -0.00 -0.60 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 2onl h GLU 336 Cb 0.88 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2onl h GLU 336 CO 0.04 1.23 -0.34 -1.49 -1.00 0.00 0.00 179.01 177.45 2onl h TRP 337 N 0.27 0.00 0.01 4.33 -0.00 -1.29 -1.03 115.95 118.24 2onl h TRP 337 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.68 2onl h TRP 337 Cb 1.71 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 30.87 2onl h TRP 337 CO 0.08 0.34 -0.35 -0.22 -0.00 0.00 0.00 178.44 178.28 2onl h LYS 338 N 0.00 0.21 -0.01 0.49 3.64 -1.09 -2.84 116.57 116.97 2onl h LYS 338 Ca -0.00 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2onl h LYS 338 Cb 0.87 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2onl h LYS 338 CO 0.04 1.00 -0.03 1.03 -2.27 0.00 0.00 179.45 179.22 2onl h SER 339 N -0.46 -0.08 -0.89 4.20 0.87 -0.69 0.01 113.55 116.50 2onl h SER 339 Ca -0.05 0.01 0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2onl h SER 339 Cb 1.13 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.06 2onl h SER 339 CO 0.07 -0.04 0.57 0.25 -0.53 0.00 0.00 176.83 177.15 2onl h LEU 340 N -0.04 0.68 -0.53 2.23 5.85 -1.29 0.28 115.31 122.49 2onl h LEU 340 Ca 0.02 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2onl h LEU 340 Cb 0.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2onl h LEU 340 CO -0.04 0.35 -0.67 0.74 -0.34 0.00 0.00 178.44 178.48 2onl h THR 341 N 0.72 1.39 -0.20 1.05 2.02 -1.11 -2.88 112.91 113.92 2onl h THR 341 Ca 0.44 -2.10 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 2onl h THR 341 Cb 0.67 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2onl h THR 341 CO -0.20 0.62 -0.19 0.22 0.37 0.00 0.00 175.52 176.33 2onl h TYR 342 N 0.21 0.57 -0.40 3.16 3.20 0.83 -2.62 116.97 121.93 2onl h TYR 342 Ca -0.02 -0.17 0.08 0.00 3.14 0.00 0.00 58.73 61.76 2onl h TYR 342 Cb 1.21 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 2onl h TYR 342 CO 0.03 0.84 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.92 2onl h ASP 343 N 0.15 -0.22 -0.52 -2.11 3.32 -1.02 -0.66 116.42 115.36 2onl h ASP 343 Ca 0.03 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2onl h ASP 343 Cb 0.74 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2onl h ASP 343 CO 0.05 -0.07 0.31 -0.33 -1.72 0.00 0.00 179.24 177.48 2onl h GLU 344 N 0.07 0.73 -0.72 3.56 4.39 -1.51 -0.56 114.58 120.56 2onl h GLU 344 Ca 0.20 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2onl h GLU 344 Cb 0.29 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2onl h GLU 344 CO -0.35 0.53 0.24 0.28 -1.16 0.00 0.00 179.01 178.54 2onl h VAL 345 N 0.75 1.25 0.00 3.13 2.07 -0.76 -2.09 116.25 120.60 2onl h VAL 345 Ca 0.19 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 2onl h VAL 345 Cb -0.00 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2onl h VAL 345 CO -0.03 0.34 -0.58 0.40 0.02 0.00 0.00 177.57 177.71 2onl h ILE 346 N 1.06 1.02 0.00 4.57 2.04 -0.65 -3.25 117.51 122.30 2onl h ILE 346 Ca 0.23 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2onl h ILE 346 Cb 0.28 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2onl h ILE 346 CO -0.01 0.57 -0.19 -1.54 0.00 0.00 0.00 178.15 176.98 2onl n SER 347 N -3.27 0.81 -4.60 1.72 3.41 -0.28 -4.91 113.62 106.49 2onl n SER 347 Ca 0.01 0.44 -0.49 0.00 -0.26 0.00 0.00 58.87 58.57 2onl n SER 347 Cb 0.75 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2onl n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2onl n PHE 348 N -2.24 1.59 -3.99 7.33 7.35 -0.81 -4.97 117.46 121.72 2onl n PHE 348 Ca 0.05 0.59 -0.31 0.00 -0.76 0.00 0.00 57.45 57.01 2onl n PHE 348 Cb 0.44 -2.35 -0.15 0.00 0.35 0.00 0.00 39.48 37.76 2onl n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2onl s VAL 349 N 0.19 1.82 0.49 -2.13 1.01 -1.26 -5.09 120.40 115.43 2onl s VAL 349 Ca 0.77 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2onl s VAL 349 Cb -0.84 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2onl s VAL 349 CO 0.48 -0.16 1.32 -2.65 0.00 0.00 0.00 175.10 174.10 2onl n PRO 350 N 4.54 1.83 -0.25 2.72 -0.02 -1.26 -5.00 135.00 137.57 2onl n PRO 350 Ca -0.10 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 2onl n PRO 350 Cb 0.43 -2.51 0.17 0.00 -0.02 0.00 0.00 33.50 31.57 2onl n PRO 350 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2onl n PRO 351 N -0.53 -2.83 0.00 0.52 -0.04 -1.26 -5.18 135.00 125.67 2onl n PRO 351 Ca 0.08 -0.85 0.15 0.00 -0.04 0.00 0.00 63.50 62.84 2onl n PRO 351 Cb 0.43 -1.27 0.78 0.00 -0.04 0.00 0.00 33.50 33.39 2onl n PRO 351 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16