#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhi s THR 17 N 0.00 3.47 -0.03 5.09 2.01 -1.26 -5.05 115.64 119.87 1rhi s THR 17 Ca 0.00 -0.85 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 1rhi s THR 17 Cb 0.00 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1rhi s THR 17 CO 0.00 0.38 0.74 -0.76 -0.69 0.00 0.00 174.62 174.29 1rhi s LEU 18 N -1.41 4.36 -0.06 4.42 1.43 -1.26 -1.01 118.68 125.14 1rhi s LEU 18 Ca 0.17 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1rhi s LEU 18 Cb -0.11 -3.16 -0.26 0.00 0.03 0.00 0.00 46.19 42.69 1rhi s LEU 18 CO 0.07 -0.09 0.62 0.00 0.23 0.00 0.00 176.35 177.18 1rhi h ALA 19 N 6.44 0.44 -2.33 4.21 0.00 -1.01 -3.42 119.26 123.59 1rhi h ALA 19 Ca -0.42 -1.30 -0.09 0.00 0.00 0.00 0.00 54.91 53.10 1rhi h ALA 19 Cb 1.20 0.50 -0.21 0.00 0.00 0.00 0.00 17.79 19.29 1rhi h ALA 19 CO 0.74 1.30 -0.07 -1.54 0.00 0.00 0.00 179.25 179.68 1rhi s SER 20 N -6.82 -0.45 0.28 0.00 1.04 -1.10 -4.94 113.70 101.72 1rhi s SER 20 Ca -0.13 0.57 0.07 0.00 0.48 0.00 0.00 55.95 56.94 1rhi s SER 20 Cb 0.07 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 1rhi s SER 20 CO 0.82 -0.43 0.23 -0.69 0.98 0.00 0.00 173.24 174.15 1rhi s VAL 21 N -0.83 4.11 0.13 5.02 1.01 -1.25 -0.87 120.40 127.72 1rhi s VAL 21 Ca -0.09 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 1rhi s VAL 21 Cb -0.03 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 1rhi s VAL 21 CO 0.05 -0.29 1.24 -0.55 0.00 0.00 0.00 175.10 175.55 1rhi s SER 22 N -3.90 7.03 -0.07 3.32 0.15 -1.26 -3.82 113.70 115.15 1rhi s SER 22 Ca 0.36 2.19 -0.03 0.00 0.70 0.00 0.00 55.95 59.16 1rhi s SER 22 Cb -0.07 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1rhi s SER 22 CO 0.25 -0.46 0.15 -0.55 1.20 0.00 0.00 173.24 173.84 1rhi s SER 23 N 0.61 -0.13 0.00 5.45 0.15 -0.67 -4.91 113.70 114.20 1rhi s SER 23 Ca 0.57 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1rhi s SER 23 Cb -0.32 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1rhi s SER 23 CO 0.33 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1rhi n GLY 24 N 3.94 2.53 3.67 9.45 0.00 -1.26 -1.57 105.19 121.94 1rhi n GLY 24 Ca -0.23 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 1rhi n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rhi s PRO 25 N 1.93 0.96 0.06 1.61 0.05 -1.26 -4.71 135.00 133.63 1rhi s PRO 25 Ca 0.00 1.27 -0.02 0.00 0.05 0.00 0.00 61.00 62.29 1rhi s PRO 25 Cb 0.00 -1.74 -0.03 0.00 0.05 0.00 0.00 34.50 32.78 1rhi s PRO 25 CO 0.00 -2.58 0.01 0.15 0.05 0.00 0.00 177.00 174.64 1rhi s LYS 26 N -4.70 0.67 -0.39 4.56 1.02 -1.26 -5.07 119.74 114.56 1rhi s LYS 26 Ca 0.66 -1.18 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1rhi s LYS 26 Cb -0.21 0.24 0.30 0.00 -0.52 0.00 0.00 37.83 37.64 1rhi s LYS 26 CO 0.59 -0.15 1.21 1.58 -0.92 0.00 0.00 175.35 177.66 1rhi n HIS 27 N 0.07 -1.65 -4.16 3.18 -0.00 -1.26 -5.17 115.22 106.23 1rhi n HIS 27 Ca -0.14 -1.33 -0.27 0.00 0.46 0.00 0.00 57.72 56.44 1rhi n HIS 27 Cb 0.61 1.37 -0.04 0.00 -0.12 0.00 0.00 29.99 31.81 1rhi n HIS 27 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1rhi s THR 28 N 0.22 1.74 -0.82 3.57 -4.23 -1.26 -5.00 115.64 109.85 1rhi s THR 28 Ca 0.23 -1.67 0.23 0.00 -1.18 0.00 0.00 61.69 59.30 1rhi s THR 28 Cb 0.27 -2.41 -0.15 0.00 1.34 0.00 0.00 72.50 71.56 1rhi s THR 28 CO -0.14 0.00 1.03 0.00 -0.54 0.00 0.00 174.62 174.97 1rhi n GLN 29 N -1.49 0.13 -2.82 3.99 6.02 -1.26 -4.73 117.38 117.22 1rhi n GLN 29 Ca -0.06 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.49 1rhi n GLN 29 Cb 0.65 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 30.34 1rhi n GLN 29 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1rhi s SER 30 N -3.37 6.18 -0.88 1.08 0.15 -1.26 -4.99 113.70 110.61 1rhi s SER 30 Ca 0.06 -0.87 -0.08 0.00 0.70 0.00 0.00 55.95 55.77 1rhi s SER 30 Cb 0.16 -2.44 0.22 0.00 -1.71 0.00 0.00 66.02 62.25 1rhi s SER 30 CO 0.81 -1.48 0.80 -0.69 1.20 0.00 0.00 173.24 173.89 1rhi s VAL 31 N 4.27 5.07 -0.87 4.45 1.01 -1.26 -4.92 120.40 128.15 1rhi s VAL 31 Ca 0.24 -3.15 0.17 0.00 0.00 0.00 0.00 61.98 59.24 1rhi s VAL 31 Cb -0.15 -4.13 0.15 0.00 0.00 0.00 0.00 36.38 32.25 1rhi s VAL 31 CO 0.12 -1.06 1.52 -0.81 0.00 0.00 0.00 175.10 174.87 1rhi n PRO 32 N 3.15 0.05 0.05 2.72 -0.04 -1.26 -2.58 135.00 137.09 1rhi n PRO 32 Ca 0.17 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1rhi n PRO 32 Cb 0.41 -1.60 0.48 0.00 -0.04 0.00 0.00 33.50 32.75 1rhi n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rhi n ALA 33 N -1.57 2.11 -2.83 0.55 0.00 -1.26 -4.74 120.51 112.77 1rhi n ALA 33 Ca 0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1rhi n ALA 33 Cb 0.18 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 1rhi n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rhi s LEU 34 N -3.73 2.98 0.00 0.00 1.43 -1.07 -5.09 118.68 113.19 1rhi s LEU 34 Ca 0.10 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1rhi s LEU 34 Cb 0.14 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1rhi s LEU 34 CO 0.49 0.24 0.00 1.07 0.23 0.00 0.00 176.35 178.39 1rhi n THR 35 N 3.00 0.00 -3.45 5.49 5.66 -1.26 -5.00 114.28 118.72 1rhi n THR 35 Ca -0.18 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 1rhi n THR 35 Cb 0.53 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 1rhi n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rhi s ALA 36 N -1.55 0.32 -1.27 1.79 0.00 -1.26 -4.98 121.76 114.81 1rhi s ALA 36 Ca 0.00 -1.19 0.13 0.00 0.00 0.00 0.00 51.96 50.89 1rhi s ALA 36 Cb 0.00 -1.67 0.60 0.00 0.00 0.00 0.00 23.12 22.05 1rhi s ALA 36 CO 0.00 -1.92 1.35 0.09 0.00 0.00 0.00 175.76 175.28 1rhi n ASN 37 N 4.64 0.00 0.22 0.00 4.13 -1.26 -2.04 115.26 120.95 1rhi n ASN 37 Ca 0.04 0.25 0.05 0.00 1.68 0.00 0.00 54.58 56.60 1rhi n ASN 37 Cb 0.42 -0.36 0.47 0.00 -1.54 0.00 0.00 39.78 38.76 1rhi n ASN 37 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1rhi h GLU 38 N 0.00 0.00 0.00 3.52 3.07 -1.93 -2.29 114.58 116.95 1rhi h GLU 38 Ca 0.00 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1rhi h GLU 38 Cb 0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1rhi h GLU 38 CO 0.00 0.22 -0.11 1.79 -1.40 0.00 0.00 179.01 179.51 1rhi h THR 39 N 0.00 0.62 0.00 1.13 1.35 -1.86 -3.46 112.91 110.70 1rhi h THR 39 Ca -0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1rhi h THR 39 Cb 0.39 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1rhi h THR 39 CO 0.03 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1rhi n GLY 40 N -0.79 0.72 3.90 5.82 0.00 -0.86 -5.07 105.19 108.92 1rhi n GLY 40 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1rhi n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhi s ALA 41 N -2.33 3.78 -0.32 4.61 0.00 -1.26 -5.09 121.76 121.15 1rhi s ALA 41 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1rhi s ALA 41 Cb 0.00 -1.50 0.10 0.00 0.00 0.00 0.00 23.12 21.72 1rhi s ALA 41 CO 0.00 0.23 0.09 0.99 0.00 0.00 0.00 175.76 177.07 1rhi s THR 42 N -2.07 1.11 0.18 0.00 2.01 -1.26 -4.76 115.64 110.84 1rhi s THR 42 Ca 0.34 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.47 1rhi s THR 42 Cb -0.08 -1.84 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1rhi s THR 42 CO 0.27 -0.67 1.09 -0.76 -0.69 0.00 0.00 174.62 173.87 1rhi s LEU 43 N 1.48 4.49 -0.75 4.42 1.02 -1.26 -4.91 118.68 123.17 1rhi s LEU 43 Ca 0.10 2.08 -0.25 0.00 0.02 0.00 0.00 54.13 56.09 1rhi s LEU 43 Cb -0.18 -3.60 -0.20 0.00 0.02 0.00 0.00 46.19 42.23 1rhi s LEU 43 CO -0.22 -0.21 1.88 -0.81 0.02 0.00 0.00 176.35 177.01 1rhi n PRO 44 N 2.34 1.08 -2.13 1.29 -0.04 -1.26 -4.93 135.00 131.34 1rhi n PRO 44 Ca 0.03 -1.82 -0.32 0.00 -0.04 0.00 0.00 63.50 61.35 1rhi n PRO 44 Cb 0.46 -3.14 -0.01 0.00 -0.04 0.00 0.00 33.50 30.77 1rhi n PRO 44 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rhi s THR 45 N 8.22 4.46 0.13 0.52 -4.23 -1.26 -5.07 115.64 118.41 1rhi s THR 45 Ca 0.65 1.03 0.06 0.00 -1.18 0.00 0.00 61.69 62.25 1rhi s THR 45 Cb 0.09 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1rhi s THR 45 CO 0.18 -0.82 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.17 1rhi s ARG 46 N -4.49 1.05 0.62 3.99 0.52 -1.26 -5.03 118.95 114.36 1rhi s ARG 46 Ca 0.58 -1.28 0.27 0.00 -0.52 0.00 0.00 55.73 54.79 1rhi s ARG 46 Cb -0.11 -0.93 1.39 0.00 0.52 0.00 0.00 34.95 35.83 1rhi s ARG 46 CO 0.41 0.17 1.80 -1.00 0.02 0.00 0.00 175.30 176.70 1rhi h PRO 47 N 3.42 0.00 0.00 3.54 0.13 -1.96 0.24 132.00 137.37 1rhi h PRO 47 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1rhi h PRO 47 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rhi h PRO 47 CO 0.52 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.16 1rhi n SER 48 N -3.34 0.00 0.05 1.44 3.41 -1.26 -0.65 113.62 113.27 1rhi n SER 48 Ca 0.06 -1.06 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 1rhi n SER 48 Cb 0.67 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1rhi n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rhi n ASP 49 N -0.84 0.58 0.00 4.04 8.00 0.85 -4.42 116.55 124.76 1rhi n ASP 49 Ca 0.13 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1rhi n ASP 49 Cb 0.06 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1rhi n ASP 49 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rhi n ASN 50 N -2.27 0.41 -3.80 -2.24 6.94 -0.80 -4.71 115.26 108.80 1rhi n ASN 50 Ca 0.00 -1.11 -0.13 0.00 -0.02 0.00 0.00 54.58 53.33 1rhi n ASN 50 Cb 0.50 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 1rhi n ASN 50 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rhi s VAL 51 N -0.11 0.06 -0.12 3.53 1.01 0.18 -5.12 120.40 119.83 1rhi s VAL 51 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1rhi s VAL 51 Cb 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1rhi s VAL 51 CO 0.00 -0.29 1.13 -1.61 0.00 0.00 0.00 175.10 174.33 1rhi s GLU 52 N -1.30 4.33 0.46 2.72 2.02 -1.26 -4.21 118.70 121.47 1rhi s GLU 52 Ca -0.13 1.54 0.05 0.00 0.02 0.00 0.00 54.97 56.44 1rhi s GLU 52 Cb -0.06 -3.61 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 1rhi s GLU 52 CO 0.03 -0.49 0.12 0.95 0.02 0.00 0.00 175.26 175.89 1rhi s THR 53 N 2.56 1.75 0.26 3.63 -4.23 -0.61 -4.92 115.64 114.10 1rhi s THR 53 Ca 0.51 -1.84 0.11 0.00 -1.18 0.00 0.00 61.69 59.30 1rhi s THR 53 Cb -0.21 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.99 1rhi s THR 53 CO 0.17 0.00 -0.20 0.00 -0.54 0.00 0.00 174.62 174.05 1rhi s ARG 54 N -3.91 1.63 0.13 3.99 1.70 -1.25 -1.67 118.95 119.57 1rhi s ARG 54 Ca 0.27 -1.73 -0.30 0.00 -0.47 0.00 0.00 55.73 53.50 1rhi s ARG 54 Cb 0.04 -1.71 -0.07 0.00 -0.57 0.00 0.00 34.95 32.64 1rhi s ARG 54 CO 0.15 0.32 1.12 0.99 -1.08 0.00 0.00 175.30 176.80 1rhi s THR 55 N -2.49 3.99 0.11 4.99 2.01 -1.26 -3.84 115.64 119.15 1rhi s THR 55 Ca 0.28 1.61 -0.07 0.00 0.31 0.00 0.00 61.69 63.82 1rhi s THR 55 Cb -0.05 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1rhi s THR 55 CO 0.14 0.22 0.18 0.42 -0.69 0.00 0.00 174.62 174.89 1rhi s THR 56 N 0.22 0.13 0.03 -0.82 -4.23 -0.05 -4.94 115.64 105.99 1rhi s THR 56 Ca 0.52 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 1rhi s THR 56 Cb -0.29 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1rhi s THR 56 CO 0.33 -0.59 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.40 1rhi s TYR 57 N -3.91 2.77 0.16 3.99 2.02 -1.26 -0.44 117.35 120.68 1rhi s TYR 57 Ca 0.10 -0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 1rhi s TYR 57 Cb 0.05 -1.54 0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1rhi s TYR 57 CO -0.07 0.35 1.79 0.52 -1.57 0.00 0.00 175.55 176.57 1rhi h MET 58 N 4.33 0.43 -4.85 -0.62 2.86 -1.34 -3.42 114.93 112.31 1rhi h MET 58 Ca -0.48 -0.03 -0.33 0.00 -2.06 0.00 0.00 59.70 56.80 1rhi h MET 58 Cb 1.16 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.68 1rhi h MET 58 CO 0.52 0.28 -0.48 0.72 1.06 0.00 0.00 176.91 179.02 1rhi n HIS 59 N -4.90 -1.70 -3.64 -0.22 8.25 -1.26 -4.93 115.22 106.83 1rhi n HIS 59 Ca 0.01 0.32 -0.12 0.00 -0.26 0.00 0.00 57.72 57.68 1rhi n HIS 59 Cb 0.08 -2.99 -0.07 0.00 1.12 0.00 0.00 29.99 28.13 1rhi n HIS 59 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1rhi s PHE 60 N -2.84 -0.86 -0.09 4.41 5.36 -1.26 -5.07 117.98 117.64 1rhi s PHE 60 Ca 0.26 1.93 0.15 0.00 -0.96 0.00 0.00 56.93 58.31 1rhi s PHE 60 Cb -0.13 0.38 -0.21 0.00 -0.34 0.00 0.00 43.02 42.71 1rhi s PHE 60 CO 0.32 -0.42 0.20 0.09 -1.46 0.00 0.00 175.22 173.95 1rhi n ASN 61 N 3.26 1.35 -0.27 6.13 5.03 -1.26 -5.04 115.26 124.45 1rhi n ASN 61 Ca -0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1rhi n ASN 61 Cb 0.56 1.28 0.00 0.00 -1.02 0.00 0.00 39.78 40.61 1rhi n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rhi n GLY 62 N 1.85 0.97 0.12 7.41 0.00 -1.26 -5.01 105.19 109.27 1rhi n GLY 62 Ca -0.14 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1rhi n GLY 62 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rhi h SER 63 N 0.00 0.30 0.29 1.61 0.02 -1.99 -3.19 113.55 110.60 1rhi h SER 63 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1rhi h SER 63 Cb 0.64 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1rhi h SER 63 CO 0.00 0.63 0.00 1.21 -1.14 0.00 0.00 176.83 177.53 1rhi n GLU 64 N -4.67 0.05 -0.00 3.45 2.13 -1.26 -2.25 120.64 118.09 1rhi n GLU 64 Ca -0.06 0.28 0.09 0.00 0.66 0.00 0.00 57.16 58.13 1rhi n GLU 64 Cb 0.28 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.56 1rhi n GLU 64 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1rhi n THR 65 N -1.42 0.01 -1.97 6.31 -2.24 -1.21 -4.39 114.28 109.37 1rhi n THR 65 Ca 0.03 -0.51 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1rhi n THR 65 Cb 0.11 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1rhi n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rhi s ASP 66 N -1.43 6.21 0.57 3.42 -1.08 -0.95 -4.76 116.67 118.66 1rhi s ASP 66 Ca 0.20 2.76 0.26 0.00 -0.52 0.00 0.00 52.55 55.25 1rhi s ASP 66 Cb 0.14 -2.64 1.69 0.00 -1.46 0.00 0.00 42.92 40.65 1rhi s ASP 66 CO 0.22 -0.93 2.22 -0.37 0.52 0.00 0.00 175.17 176.83 1rhi h VAL 67 N 2.48 0.64 -0.75 1.11 -1.51 -1.93 0.42 116.25 116.71 1rhi h VAL 67 Ca -0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 1rhi h VAL 67 Cb 1.25 0.99 -0.04 0.00 -2.13 0.00 0.00 31.29 31.36 1rhi h VAL 67 CO 0.62 0.00 0.42 -0.08 -1.23 0.00 0.00 177.57 177.30 1rhi h GLU 68 N 0.00 1.04 0.33 5.19 4.57 -1.89 -1.23 114.58 122.59 1rhi h GLU 68 Ca 0.01 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1rhi h GLU 68 Cb 0.03 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1rhi h GLU 68 CO -0.00 0.77 -0.16 0.77 -1.18 0.00 0.00 179.01 179.21 1rhi h SER 69 N 1.03 -0.38 -0.97 1.04 0.02 -1.26 0.76 113.55 113.79 1rhi h SER 69 Ca 0.26 -0.16 0.20 0.00 -0.84 0.00 0.00 61.79 61.25 1rhi h SER 69 Cb 0.03 0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 1rhi h SER 69 CO -0.04 -0.01 0.61 0.15 -1.14 0.00 0.00 176.83 176.40 1rhi h PHE 70 N -0.80 0.84 -0.23 3.45 3.57 -0.96 -1.77 116.94 121.03 1rhi h PHE 70 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1rhi h PHE 70 Cb 0.52 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1rhi h PHE 70 CO 0.02 0.20 0.00 1.28 -2.23 0.00 0.00 178.31 177.58 1rhi n LEU 71 N -4.65 2.71 -0.53 0.59 4.77 -0.48 -4.68 117.00 114.74 1rhi n LEU 71 Ca 0.22 -2.10 0.07 0.00 -0.03 0.00 0.00 56.01 54.17 1rhi n LEU 71 Cb 0.64 -0.19 0.25 0.00 -2.33 0.00 0.00 43.42 41.79 1rhi n LEU 71 CO 0.25 0.66 0.69 0.61 -1.33 0.00 0.00 177.39 178.27 1rhi n GLY 72 N 0.10 0.29 3.51 -0.72 0.00 0.26 -2.73 105.19 105.90 1rhi n GLY 72 Ca 0.09 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1rhi n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rhi s ARG 73 N -1.69 2.00 0.33 1.61 1.70 -1.26 -4.71 118.95 116.94 1rhi s ARG 73 Ca 0.25 -1.05 -0.29 0.00 -0.47 0.00 0.00 55.73 54.17 1rhi s ARG 73 Cb 0.13 -2.21 -0.11 0.00 -0.57 0.00 0.00 34.95 32.20 1rhi s ARG 73 CO 0.19 0.51 1.42 0.00 -1.08 0.00 0.00 175.30 176.34 1rhi s ALA 74 N -1.09 3.57 0.02 7.88 0.00 -1.26 -4.58 121.76 126.30 1rhi s ALA 74 Ca 0.18 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1rhi s ALA 74 Cb -0.11 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1rhi s ALA 74 CO 0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 175.76 174.95 1rhi s ALA 75 N -0.84 0.45 0.06 0.00 0.00 -0.56 -4.91 121.76 115.96 1rhi s ALA 75 Ca 0.53 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 1rhi s ALA 75 Cb -0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1rhi s ALA 75 CO 0.55 0.03 1.30 0.00 0.00 0.00 0.00 175.76 177.64 1rhi n VAL 77 N 4.11 0.00 -3.64 0.00 0.24 0.26 -4.84 118.33 114.45 1rhi n VAL 77 Ca 0.11 -0.49 -0.03 0.00 -2.04 0.00 0.00 64.34 61.88 1rhi n VAL 77 Cb 0.44 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 1rhi n VAL 77 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1rhi s HIS 78 N -0.34 -0.07 -0.06 6.34 2.46 -1.18 -4.53 115.29 117.91 1rhi s HIS 78 Ca 0.02 0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.71 1rhi s HIS 78 Cb 0.02 0.48 0.02 0.00 -0.13 0.00 0.00 32.58 32.97 1rhi s HIS 78 CO 0.03 -0.05 -0.04 0.08 -2.47 0.00 0.00 174.74 172.30 1rhi s VAL 79 N -0.37 0.60 0.28 0.89 1.01 -1.26 -0.64 120.40 120.92 1rhi s VAL 79 Ca 0.07 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1rhi s VAL 79 Cb -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1rhi s VAL 79 CO -0.12 0.26 0.18 0.28 0.00 0.00 0.00 175.10 175.70 1rhi s THR 80 N 1.27 0.15 0.02 3.92 -1.32 0.05 -4.98 115.64 114.74 1rhi s THR 80 Ca -0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1rhi s THR 80 Cb -0.14 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 1rhi s THR 80 CO -0.02 0.00 -0.03 -0.70 -2.21 0.00 0.00 174.62 171.66 1rhi s GLU 81 N -3.81 0.30 0.21 7.08 2.12 -1.26 -0.07 118.70 123.27 1rhi s GLU 81 Ca 0.38 -0.51 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 1rhi s GLU 81 Cb 0.05 -0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 1rhi s GLU 81 CO 0.19 -0.02 0.23 0.96 -0.54 0.00 0.00 175.26 176.08 1rhi s ILE 82 N -1.13 0.01 0.21 -3.70 -4.36 0.74 -4.76 121.20 108.21 1rhi s ILE 82 Ca -0.11 -1.82 -0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1rhi s ILE 82 Cb -0.08 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 1rhi s ILE 82 CO -0.01 -0.03 0.12 -0.54 0.24 0.00 0.00 174.94 174.72 1rhi s LYS 83 N -4.11 1.23 -0.36 0.37 1.02 0.19 -0.66 119.74 117.41 1rhi s LYS 83 Ca 0.33 -1.65 -0.00 0.00 0.02 0.00 0.00 55.97 54.67 1rhi s LYS 83 Cb 0.05 0.13 0.13 0.00 -0.52 0.00 0.00 37.83 37.62 1rhi s LYS 83 CO 0.10 -0.36 0.20 1.21 -0.92 0.00 0.00 175.35 175.59 1rhi s ASN 84 N -3.19 3.25 0.00 2.83 2.47 -0.74 -4.49 114.94 115.08 1rhi s ASN 84 Ca 0.38 -2.14 0.00 0.00 0.42 0.00 0.00 52.86 51.52 1rhi s ASN 84 Cb 0.07 -0.56 0.00 0.00 -1.45 0.00 0.00 41.25 39.31 1rhi s ASN 84 CO 0.12 -0.32 0.00 0.29 -3.72 0.00 0.00 177.10 173.46 1rhi n LYS 85 N 4.13 3.11 -3.26 0.43 5.02 -1.26 -3.03 118.16 123.30 1rhi n LYS 85 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1rhi n LYS 85 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.30 1rhi n LYS 85 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1rhi s ASN 86 N 0.08 6.25 0.00 4.39 3.04 -1.26 -4.30 114.94 123.14 1rhi s ASN 86 Ca 0.00 -0.42 0.07 0.00 0.04 0.00 0.00 52.86 52.55 1rhi s ASN 86 Cb 0.00 -2.25 0.39 0.00 -1.54 0.00 0.00 41.25 37.84 1rhi s ASN 86 CO 0.00 -0.59 1.25 0.00 -3.04 0.00 0.00 177.10 174.73 1rhi n ALA 87 N 5.77 2.53 -2.39 1.71 0.00 -1.26 -4.83 120.51 122.04 1rhi n ALA 87 Ca -0.06 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 1rhi n ALA 87 Cb 0.48 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1rhi n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rhi s ALA 88 N -1.98 3.52 0.00 0.00 0.00 -1.26 -2.70 121.76 119.34 1rhi s ALA 88 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1rhi s ALA 88 Cb 0.05 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1rhi s ALA 88 CO 0.08 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 174.78 1rhi n GLY 89 N 3.97 0.80 3.70 0.00 0.00 -1.26 -5.04 105.19 107.36 1rhi n GLY 89 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1rhi n GLY 89 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rhi s LEU 90 N 0.00 4.28 -0.01 0.99 1.43 -1.10 -4.94 118.68 119.33 1rhi s LEU 90 Ca 0.00 1.42 0.22 0.00 -1.03 0.00 0.00 54.13 54.74 1rhi s LEU 90 Cb 0.00 -3.39 -0.28 0.00 0.03 0.00 0.00 46.19 42.55 1rhi s LEU 90 CO 0.00 -0.31 0.68 0.47 0.23 0.00 0.00 176.35 177.42 1rhi n ASP 91 N 4.46 0.44 -3.65 2.29 9.92 -1.26 -4.70 116.55 124.05 1rhi n ASP 91 Ca 0.05 -0.42 -0.29 0.00 -0.53 0.00 0.00 54.79 53.59 1rhi n ASP 91 Cb 0.50 1.54 -0.13 0.00 -0.64 0.00 0.00 41.12 42.39 1rhi n ASP 91 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1rhi s ASN 92 N -3.87 3.43 0.45 -2.24 3.84 -1.26 -4.96 114.94 110.34 1rhi s ASN 92 Ca -0.01 -2.61 0.11 0.00 0.21 0.00 0.00 52.86 50.57 1rhi s ASN 92 Cb 0.15 -0.90 1.03 0.00 -0.55 0.00 0.00 41.25 40.98 1rhi s ASN 92 CO 0.89 -0.26 2.09 0.45 -2.79 0.00 0.00 177.10 177.47 1rhi h HIS 93 N 6.68 0.31 -0.19 0.43 3.86 -1.84 0.75 115.15 125.16 1rhi h HIS 93 Ca 0.03 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1rhi h HIS 93 Cb 0.93 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1rhi h HIS 93 CO 0.47 0.19 -0.28 -0.09 0.86 0.00 0.00 177.93 179.08 1rhi h ARG 94 N 0.33 0.52 -0.35 2.45 2.43 -1.81 0.21 114.38 118.16 1rhi h ARG 94 Ca 0.10 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 1rhi h ARG 94 Cb 0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1rhi h ARG 94 CO -0.02 0.91 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.80 1rhi h LYS 95 N 0.18 0.79 0.00 0.20 3.64 -1.72 -2.09 116.57 117.56 1rhi h LYS 95 Ca 0.02 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1rhi h LYS 95 Cb 0.86 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1rhi h LYS 95 CO 0.07 1.00 0.00 0.93 -2.27 0.00 0.00 179.45 179.18 1rhi h GLU 96 N 0.66 0.00 0.00 1.90 4.39 -0.80 -3.46 114.58 117.27 1rhi h GLU 96 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1rhi h GLU 96 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1rhi h GLU 96 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 1rhi n GLY 97 N -0.36 0.80 0.11 -3.84 0.00 -0.70 -4.84 105.19 96.35 1rhi n GLY 97 Ca 0.01 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1rhi n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rhi h LEU 98 N 0.00 0.00 -7.00 0.99 3.38 -0.83 0.53 115.31 112.38 1rhi h LEU 98 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rhi h LEU 98 Cb 0.63 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.22 1rhi h LEU 98 CO 0.00 0.03 0.29 0.72 0.09 0.00 0.00 178.44 179.57 1rhi s PHE 99 N -3.14 -0.53 0.14 1.13 -0.12 -1.25 -4.36 117.98 109.85 1rhi s PHE 99 Ca 0.09 0.62 -0.06 0.00 -0.05 0.00 0.00 56.93 57.53 1rhi s PHE 99 Cb 0.12 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1rhi s PHE 99 CO 0.65 -0.66 0.18 1.21 -0.05 0.00 0.00 175.22 176.55 1rhi s ASN 100 N -1.99 0.17 0.47 1.98 3.84 -0.58 -4.59 114.94 114.23 1rhi s ASN 100 Ca -0.03 -0.97 0.05 0.00 0.21 0.00 0.00 52.86 52.13 1rhi s ASN 100 Cb -0.01 0.36 -0.02 0.00 -0.55 0.00 0.00 41.25 41.03 1rhi s ASN 100 CO -0.03 -0.80 0.18 -1.81 -2.79 0.00 0.00 177.10 171.85 1rhi s ASP 101 N -2.98 4.37 -0.30 -4.21 1.01 -1.26 -0.36 116.67 112.93 1rhi s ASP 101 Ca 0.18 -1.27 -0.06 0.00 0.71 0.00 0.00 52.55 52.11 1rhi s ASP 101 Cb 0.05 -0.04 0.17 0.00 1.01 0.00 0.00 42.92 44.11 1rhi s ASP 101 CO -0.01 -0.74 0.71 0.86 0.21 0.00 0.00 175.17 176.21 1rhi s TRP 102 N -2.71 -1.31 -1.07 4.23 -0.00 -0.42 -4.95 118.94 112.71 1rhi s TRP 102 Ca 0.31 1.60 -0.19 0.00 -0.00 0.00 0.00 56.10 57.82 1rhi s TRP 102 Cb 0.02 0.54 0.10 0.00 -0.00 0.00 0.00 33.47 34.14 1rhi s TRP 102 CO 0.17 -0.70 1.38 0.21 -0.00 0.00 0.00 176.95 178.01 1rhi s LYS 103 N 2.85 3.75 -0.29 5.86 2.20 -1.26 -0.00 119.74 132.85 1rhi s LYS 103 Ca 0.10 -1.75 -0.27 0.00 -0.36 0.00 0.00 55.97 53.69 1rhi s LYS 103 Cb -0.13 -5.18 -0.11 0.00 -1.51 0.00 0.00 37.83 30.90 1rhi s LYS 103 CO -0.19 -1.98 0.94 -0.89 -0.36 0.00 0.00 175.35 172.87 1rhi n ILE 104 N 5.91 0.00 -3.65 5.43 5.41 0.73 -4.91 119.36 128.27 1rhi n ILE 104 Ca 0.33 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.93 1rhi n ILE 104 Cb 0.48 -0.29 -0.07 0.00 -0.71 0.00 0.00 39.64 39.05 1rhi n ILE 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rhi s ASN 105 N 1.83 -0.40 -0.27 4.38 2.20 -1.26 -4.31 114.94 117.11 1rhi s ASN 105 Ca 0.61 0.36 0.09 0.00 -0.94 0.00 0.00 52.86 52.98 1rhi s ASN 105 Cb -0.86 0.41 0.49 0.00 -2.00 0.00 0.00 41.25 39.29 1rhi s ASN 105 CO 0.47 -0.52 1.41 0.18 -2.94 0.00 0.00 177.10 175.70 1rhi n LEU 106 N 1.10 3.82 -0.20 3.54 4.77 -1.26 -4.60 117.00 124.17 1rhi n LEU 106 Ca -0.20 -3.81 0.04 0.00 -0.03 0.00 0.00 56.01 52.00 1rhi n LEU 106 Cb 0.56 -0.61 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1rhi n LEU 106 CO 0.23 1.30 0.41 -1.54 -1.33 0.00 0.00 177.39 176.46 1rhi n SER 107 N -1.12 1.22 0.01 -1.43 3.41 -1.26 -4.20 113.62 110.25 1rhi n SER 107 Ca 0.30 -2.32 -0.19 0.00 -0.26 0.00 0.00 58.87 56.41 1rhi n SER 107 Cb 0.96 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 64.53 1rhi n SER 107 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1rhi h SER 108 N 0.00 0.36 -3.40 4.04 0.87 -1.85 -3.43 113.55 110.13 1rhi h SER 108 Ca 0.00 -0.73 -0.60 0.00 -1.23 0.00 0.00 61.79 59.23 1rhi h SER 108 Cb 1.07 -0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.79 1rhi h SER 108 CO 0.00 1.64 -0.43 -0.76 -0.53 0.00 0.00 176.83 176.75 1rhi s LEU 109 N -6.88 4.18 0.17 2.23 1.43 -1.26 -5.02 118.68 113.53 1rhi s LEU 109 Ca -0.17 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1rhi s LEU 109 Cb 0.07 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1rhi s LEU 109 CO 0.80 0.10 1.40 -0.37 0.23 0.00 0.00 176.35 178.51 1rhi h VAL 110 N 4.82 1.52 -0.36 -1.59 -1.51 -1.93 -3.20 116.25 114.00 1rhi h VAL 110 Ca -0.40 -2.65 0.08 0.00 -1.23 0.00 0.00 66.70 62.51 1rhi h VAL 110 Cb 1.16 2.46 -0.08 0.00 -2.13 0.00 0.00 31.29 32.70 1rhi h VAL 110 CO 0.72 0.77 -0.18 1.56 -1.23 0.00 0.00 177.57 179.21 1rhi h GLN 111 N 0.08 -0.12 0.03 5.19 4.20 -1.95 -2.00 115.11 120.55 1rhi h GLN 111 Ca -0.03 0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1rhi h GLN 111 Cb 1.48 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.28 1rhi h GLN 111 CO 0.13 -0.08 -1.00 1.25 -0.67 0.00 0.00 178.83 178.46 1rhi h LEU 112 N -0.12 0.39 -0.82 1.46 5.85 -1.90 -3.30 115.31 116.88 1rhi h LEU 112 Ca 0.18 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.63 1rhi h LEU 112 Cb 0.39 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1rhi h LEU 112 CO -0.43 1.18 0.49 -0.09 -0.34 0.00 0.00 178.44 179.25 1rhi h ARG 113 N 0.14 0.85 -0.29 1.25 2.43 -1.42 -0.06 114.38 117.29 1rhi h ARG 113 Ca -0.08 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1rhi h ARG 113 Cb 1.66 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 1rhi h ARG 113 CO 0.16 0.56 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.84 1rhi h LYS 114 N 0.88 0.50 0.01 0.20 3.64 -1.46 -1.61 116.57 118.73 1rhi h LYS 114 Ca 0.37 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1rhi h LYS 114 Cb 0.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1rhi h LYS 114 CO -0.19 0.63 -0.00 0.87 -2.27 0.00 0.00 179.45 178.48 1rhi h LYS 115 N 0.46 -0.01 -0.61 1.90 1.57 -1.25 -3.19 116.57 115.45 1rhi h LYS 115 Ca 0.08 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1rhi h LYS 115 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1rhi h LYS 115 CO 0.03 0.38 0.37 -0.07 -0.57 0.00 0.00 179.45 179.59 1rhi h LEU 116 N -0.40 0.60 0.00 2.94 3.38 -0.93 -2.65 115.31 118.25 1rhi h LEU 116 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rhi h LEU 116 Cb 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rhi h LEU 116 CO 0.00 0.42 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 1rhi n GLU 117 N -4.74 0.48 0.21 1.13 1.02 -0.62 -2.16 120.64 115.96 1rhi n GLU 117 Ca 0.06 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.35 1rhi n GLU 117 Cb 0.09 -1.40 0.57 0.00 -0.02 0.00 0.00 31.44 30.69 1rhi n GLU 117 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1rhi h LEU 118 N 0.00 0.00 -9.19 -4.62 4.07 -1.46 -3.43 115.31 100.68 1rhi h LEU 118 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1rhi h LEU 118 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 1rhi h LEU 118 CO 0.00 0.00 -0.74 -0.36 -1.08 0.00 0.00 178.44 176.26 1rhi s PHE 119 N -3.48 2.19 -0.18 1.13 0.08 -0.92 -0.26 117.98 116.55 1rhi s PHE 119 Ca 0.03 -0.42 -0.18 0.00 0.12 0.00 0.00 56.93 56.48 1rhi s PHE 119 Cb 0.09 -1.03 -0.22 0.00 -0.57 0.00 0.00 43.02 41.29 1rhi s PHE 119 CO 0.49 0.61 0.30 1.15 -0.10 0.00 0.00 175.22 177.67 1rhi h THR 120 N 2.28 0.91 -4.43 0.64 2.02 -0.21 -3.44 112.91 110.68 1rhi h THR 120 Ca -0.40 -2.24 -0.67 0.00 0.77 0.00 0.00 66.41 63.86 1rhi h THR 120 Cb 1.25 2.38 -0.28 0.00 -1.74 0.00 0.00 68.15 69.76 1rhi h THR 120 CO 0.62 0.48 -0.88 -0.31 0.37 0.00 0.00 175.52 175.81 1rhi s TYR 121 N -2.41 2.21 -0.08 3.16 2.02 -1.15 -0.40 117.35 120.71 1rhi s TYR 121 Ca -0.26 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 55.98 1rhi s TYR 121 Cb 0.05 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1rhi s TYR 121 CO 0.65 0.03 0.19 0.54 -1.57 0.00 0.00 175.55 175.39 1rhi s VAL 122 N -0.68 -0.04 -0.09 0.71 0.11 -0.37 -1.30 120.40 118.74 1rhi s VAL 122 Ca 0.10 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.32 1rhi s VAL 122 Cb -0.10 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 1rhi s VAL 122 CO 0.00 0.06 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.08 1rhi s ARG 123 N 1.08 2.16 0.15 1.54 3.52 0.11 -0.16 118.95 127.34 1rhi s ARG 123 Ca -0.08 -0.56 -0.25 0.00 -0.13 0.00 0.00 55.73 54.71 1rhi s ARG 123 Cb -0.10 -1.75 0.07 0.00 -1.56 0.00 0.00 34.95 31.60 1rhi s ARG 123 CO -0.06 0.03 0.97 -0.59 -0.81 0.00 0.00 175.30 174.84 1rhi s PHE 124 N 0.70 -0.11 0.13 5.12 -0.12 -1.26 -0.88 117.98 121.56 1rhi s PHE 124 Ca -0.13 -0.20 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 1rhi s PHE 124 Cb -0.16 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1rhi s PHE 124 CO 0.03 -0.83 0.27 -0.51 -0.05 0.00 0.00 175.22 174.14 1rhi s ASP 125 N -2.97 6.35 -0.05 1.98 1.01 0.72 -3.74 116.67 119.97 1rhi s ASP 125 Ca 0.13 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.65 1rhi s ASP 125 Cb -0.01 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.96 1rhi s ASP 125 CO 0.02 0.08 -0.16 -0.44 0.21 0.00 0.00 175.17 174.88 1rhi s SER 126 N -3.02 3.86 -0.35 0.27 0.01 0.67 -0.64 113.70 114.51 1rhi s SER 126 Ca 0.35 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.36 1rhi s SER 126 Cb -0.12 -0.85 0.09 0.00 0.21 0.00 0.00 66.02 65.35 1rhi s SER 126 CO 0.28 0.32 0.08 -0.70 0.41 0.00 0.00 173.24 173.63 1rhi s GLU 127 N -0.59 1.87 -0.13 12.44 2.12 0.44 0.18 118.70 135.03 1rhi s GLU 127 Ca 0.09 -1.71 -0.14 0.00 0.36 0.00 0.00 54.97 53.56 1rhi s GLU 127 Cb -0.11 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1rhi s GLU 127 CO 0.01 -0.90 0.32 0.71 -0.54 0.00 0.00 175.26 174.86 1rhi s TYR 128 N 1.05 3.51 -0.14 5.30 2.02 0.55 -1.30 117.35 128.34 1rhi s TYR 128 Ca 0.06 0.68 0.01 0.00 -0.37 0.00 0.00 57.07 57.44 1rhi s TYR 128 Cb -0.20 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 1rhi s TYR 128 CO -0.05 0.30 -0.14 0.99 -1.57 0.00 0.00 175.55 175.08 1rhi s THR 129 N 0.23 1.56 -0.17 -0.71 2.01 -0.95 -1.07 115.64 116.53 1rhi s THR 129 Ca 0.18 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1rhi s THR 129 Cb -0.14 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1rhi s THR 129 CO 0.06 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 1rhi s ILE 130 N 1.40 2.99 -0.10 1.82 1.01 0.99 -1.01 121.20 128.31 1rhi s ILE 130 Ca 0.03 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 1rhi s ILE 130 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1rhi s ILE 130 CO -0.09 0.49 -0.08 -0.22 0.00 0.00 0.00 174.94 175.04 1rhi s LEU 131 N 0.96 3.08 -0.18 2.97 2.96 -0.21 -0.84 118.68 127.41 1rhi s LEU 131 Ca -0.02 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1rhi s LEU 131 Cb -0.15 -1.69 0.05 0.00 0.50 0.00 0.00 46.19 44.90 1rhi s LEU 131 CO -0.01 0.29 -0.04 0.00 -1.32 0.00 0.00 176.35 175.27 1rhi s ALA 132 N -0.36 1.45 0.12 5.97 0.00 -1.24 -0.46 121.76 127.24 1rhi s ALA 132 Ca 0.05 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1rhi s ALA 132 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1rhi s ALA 132 CO 0.02 -0.90 -0.09 0.95 0.00 0.00 0.00 175.76 175.74 1rhi s THR 133 N 1.65 3.38 0.19 0.00 -4.23 -0.60 0.56 115.64 116.60 1rhi s THR 133 Ca -0.00 -1.34 0.10 0.00 -1.18 0.00 0.00 61.69 59.26 1rhi s THR 133 Cb -0.16 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1rhi s THR 133 CO -0.07 0.06 -0.16 0.00 -0.54 0.00 0.00 174.62 173.90 1rhi s ALA 134 N -1.34 2.77 -0.05 3.99 0.00 -1.26 -1.05 121.76 124.82 1rhi s ALA 134 Ca 0.23 -1.57 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 1rhi s ALA 134 Cb -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1rhi s ALA 134 CO 0.14 0.43 0.24 0.45 0.00 0.00 0.00 175.76 177.03 1rhi s SER 135 N -2.83 -0.18 -0.54 0.00 0.15 0.10 -5.00 113.70 105.41 1rhi s SER 135 Ca 0.24 0.23 0.04 0.00 0.70 0.00 0.00 55.95 57.16 1rhi s SER 135 Cb -0.08 0.39 0.16 0.00 -1.71 0.00 0.00 66.02 64.78 1rhi s SER 135 CO 0.13 -0.25 0.38 -1.10 1.20 0.00 0.00 173.24 173.59 1rhi s GLN 136 N -0.62 1.65 0.64 5.44 -0.21 -1.26 -0.72 119.66 124.58 1rhi s GLN 136 Ca -0.07 -2.59 0.38 0.00 0.02 0.00 0.00 55.36 53.09 1rhi s GLN 136 Cb -0.04 -2.49 2.11 0.00 1.00 0.00 0.00 33.01 33.59 1rhi s GLN 136 CO 0.02 -1.28 2.26 -1.35 -2.12 0.00 0.00 175.29 172.81 1rhi h PRO 137 N 5.83 0.00 -4.74 2.91 0.10 -1.97 -3.43 132.00 130.69 1rhi h PRO 137 Ca 0.14 0.00 -0.33 0.00 0.10 0.00 0.00 66.00 65.91 1rhi h PRO 137 Cb 0.85 0.00 -0.24 0.00 0.10 0.00 0.00 31.00 31.71 1rhi h PRO 137 CO 0.54 0.00 -0.76 -1.83 0.10 0.00 0.00 178.00 176.06 1rhi s GLU 138 N -4.31 0.62 0.00 1.05 -1.05 -1.26 -5.06 118.70 108.70 1rhi s GLU 138 Ca -0.05 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1rhi s GLU 138 Cb 0.13 -0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.31 1rhi s GLU 138 CO 0.44 0.12 0.00 0.00 0.95 0.00 0.00 175.26 176.76 1rhi n ALA 139 N 1.87 0.00 -3.26 -0.84 0.00 -1.26 -4.84 120.51 112.18 1rhi n ALA 139 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1rhi n ALA 139 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 1rhi n ALA 139 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rhi s SER 140 N 0.00 -0.33 0.30 0.00 1.04 -1.26 -4.89 113.70 108.56 1rhi s SER 140 Ca 0.00 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.14 1rhi s SER 140 Cb 0.00 0.63 0.47 0.00 0.10 0.00 0.00 66.02 67.22 1rhi s SER 140 CO 0.00 -0.12 1.71 0.28 0.98 0.00 0.00 173.24 176.09 1rhi h SER 141 N 5.82 0.21 -5.16 7.02 0.02 -2.01 -3.46 113.55 115.99 1rhi h SER 141 Ca -0.28 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1rhi h SER 141 Cb 1.19 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 1rhi h SER 141 CO 0.31 0.61 0.03 -0.72 -1.14 0.00 0.00 176.83 175.93 1rhi s TYR 142 N -4.12 0.22 -0.27 3.45 -0.85 -1.26 -5.13 117.35 109.39 1rhi s TYR 142 Ca -0.04 -0.64 -0.13 0.00 -0.52 0.00 0.00 57.07 55.74 1rhi s TYR 142 Cb 0.13 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1rhi s TYR 142 CO 0.77 -1.15 0.28 0.45 -1.52 0.00 0.00 175.55 174.37 1rhi s SER 143 N -3.01 6.14 0.28 -0.18 0.15 -1.26 -5.05 113.70 110.77 1rhi s SER 143 Ca 0.19 0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.69 1rhi s SER 143 Cb -0.03 -2.16 -0.10 0.00 -1.71 0.00 0.00 66.02 62.02 1rhi s SER 143 CO 0.10 -0.11 1.20 -0.44 1.20 0.00 0.00 173.24 175.18 1rhi s SER 144 N 1.67 7.05 -0.62 5.45 0.01 -1.26 -4.99 113.70 121.01 1rhi s SER 144 Ca 0.11 2.43 -0.18 0.00 1.31 0.00 0.00 55.95 59.61 1rhi s SER 144 Cb -0.16 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.55 1rhi s SER 144 CO 0.10 -0.33 0.72 0.20 0.41 0.00 0.00 173.24 174.34 1rhi s ASN 145 N -0.55 6.24 0.27 2.44 0.01 -1.26 -5.04 114.94 117.04 1rhi s ASN 145 Ca 0.48 -1.57 0.03 0.00 -0.71 0.00 0.00 52.86 51.09 1rhi s ASN 145 Cb -0.35 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1rhi s ASN 145 CO 0.45 -1.06 0.41 -0.76 -1.51 0.00 0.00 177.10 174.63 1rhi s LEU 146 N 2.45 4.22 -0.12 0.60 1.43 -1.26 -5.01 118.68 121.00 1rhi s LEU 146 Ca 0.12 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1rhi s LEU 146 Cb -0.23 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1rhi s LEU 146 CO 0.04 -0.13 -0.21 -0.89 0.23 0.00 0.00 176.35 175.40 1rhi s THR 147 N -2.06 1.88 0.01 5.49 2.01 -1.26 -1.47 115.64 120.23 1rhi s THR 147 Ca 0.36 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1rhi s THR 147 Cb -0.09 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1rhi s THR 147 CO 0.31 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 174.18 1rhi s VAL 148 N 0.70 4.88 -0.09 3.82 1.01 0.62 -0.04 120.40 131.30 1rhi s VAL 148 Ca -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1rhi s VAL 148 Cb -0.16 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1rhi s VAL 148 CO 0.02 0.31 -0.18 -1.58 0.00 0.00 0.00 175.10 173.67 1rhi s GLN 149 N -1.89 2.95 -0.21 2.72 0.74 0.35 -1.69 119.66 122.62 1rhi s GLN 149 Ca 0.25 -0.77 0.02 0.00 0.05 0.00 0.00 55.36 54.91 1rhi s GLN 149 Cb -0.12 -2.41 0.04 0.00 1.10 0.00 0.00 33.01 31.61 1rhi s GLN 149 CO 0.16 0.33 -0.16 0.00 -0.55 0.00 0.00 175.29 175.08 1rhi s ALA 150 N 0.01 2.41 -0.13 1.58 0.00 -0.03 -2.34 121.76 123.25 1rhi s ALA 150 Ca -0.06 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1rhi s ALA 150 Cb -0.15 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1rhi s ALA 150 CO 0.05 -0.73 -0.04 1.41 0.00 0.00 0.00 175.76 176.45 1rhi s MET 151 N 1.22 3.43 -0.52 0.00 0.00 0.36 -1.20 119.30 122.59 1rhi s MET 151 Ca -0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 55.69 54.93 1rhi s MET 151 Cb -0.16 -2.85 0.04 0.00 0.00 0.00 0.00 34.83 31.86 1rhi s MET 151 CO -0.09 0.37 0.89 -0.47 0.00 0.00 0.00 175.02 175.72 1rhi s TYR 152 N 0.00 2.86 -0.63 4.11 5.04 0.13 -0.46 117.35 128.41 1rhi s TYR 152 Ca 0.01 -0.00 -0.11 0.00 -2.44 0.00 0.00 57.07 54.53 1rhi s TYR 152 Cb -0.13 -3.95 0.16 0.00 0.35 0.00 0.00 41.96 38.39 1rhi s TYR 152 CO 0.03 -1.24 0.52 0.08 -1.34 0.00 0.00 175.55 173.60 1rhi s VAL 153 N 3.71 4.72 0.60 3.14 1.01 -0.31 -4.27 120.40 128.98 1rhi s VAL 153 Ca 0.29 -2.20 -0.19 0.00 0.00 0.00 0.00 61.98 59.89 1rhi s VAL 153 Cb -0.13 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1rhi s VAL 153 CO 0.20 -0.89 1.22 -2.84 0.00 0.00 0.00 175.10 172.79 1rhi s PRO 154 N 0.73 2.94 0.09 2.72 0.02 -1.26 -3.49 135.00 136.75 1rhi s PRO 154 Ca 0.11 1.88 -0.31 0.00 0.02 0.00 0.00 61.00 62.70 1rhi s PRO 154 Cb -0.20 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 1rhi s PRO 154 CO -0.03 -1.24 1.79 -1.25 -0.33 0.00 0.00 177.00 175.93 1rhi s PRO 155 N -3.30 4.16 0.00 5.54 0.04 -1.26 -1.75 135.00 138.42 1rhi s PRO 155 Ca 0.78 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.31 1rhi s PRO 155 Cb -0.32 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1rhi s PRO 155 CO 0.34 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1rhi n GLY 156 N 4.20 1.42 3.79 0.56 0.00 -1.26 -5.09 105.19 108.81 1rhi n GLY 156 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1rhi n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhi s ALA 157 N -1.60 2.77 0.29 4.61 0.00 -0.72 -4.97 121.76 122.14 1rhi s ALA 157 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 1rhi s ALA 157 Cb 0.00 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1rhi s ALA 157 CO 0.00 -0.61 1.37 -1.25 0.00 0.00 0.00 175.76 175.27 1rhi s PRO 158 N -3.51 4.30 0.11 0.00 0.04 -1.26 -4.94 135.00 129.75 1rhi s PRO 158 Ca 0.68 2.26 -0.22 0.00 0.04 0.00 0.00 61.00 63.76 1rhi s PRO 158 Cb -0.18 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1rhi s PRO 158 CO 0.27 -0.31 0.67 -0.80 0.04 0.00 0.00 177.00 176.87 1rhi s ASN 159 N -0.07 7.22 0.56 6.66 -0.87 -1.26 -4.97 114.94 122.21 1rhi s ASN 159 Ca 0.54 1.45 -0.21 0.00 -1.57 0.00 0.00 52.86 53.06 1rhi s ASN 159 Cb -0.41 -2.43 -0.04 0.00 -0.02 0.00 0.00 41.25 38.35 1rhi s ASN 159 CO 0.49 0.23 1.32 -2.84 -2.57 0.00 0.00 177.10 173.73 1rhi s PRO 160 N -1.08 3.10 0.00 -0.60 0.02 -1.26 -4.91 135.00 130.27 1rhi s PRO 160 Ca 0.32 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1rhi s PRO 160 Cb -0.21 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1rhi s PRO 160 CO 0.22 -1.19 0.00 1.63 -0.33 0.00 0.00 177.00 177.34 1rhi n LYS 161 N -1.15 1.74 -4.42 5.54 5.02 -1.26 -5.05 118.16 118.58 1rhi n LYS 161 Ca 0.11 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.18 1rhi n LYS 161 Cb 0.46 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.47 1rhi n LYS 161 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rhi s GLU 162 N -1.81 1.54 0.34 1.97 2.02 -1.26 -4.58 118.70 116.93 1rhi s GLU 162 Ca 0.00 -1.68 0.25 0.00 0.02 0.00 0.00 54.97 53.56 1rhi s GLU 162 Cb 0.00 -1.56 1.22 0.00 0.10 0.00 0.00 34.13 33.89 1rhi s GLU 162 CO 0.00 0.29 1.75 0.11 0.02 0.00 0.00 175.26 177.43 1rhi h TRP 163 N 2.48 0.00 -2.03 1.61 5.08 -1.93 -3.07 115.95 118.09 1rhi h TRP 163 Ca -0.40 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.04 1rhi h TRP 163 Cb 1.24 0.00 -0.40 0.00 -3.00 0.00 0.00 29.16 27.00 1rhi h TRP 163 CO 0.77 0.00 -1.09 -0.40 -1.28 0.00 0.00 178.44 176.44 1rhi n ASP 164 N -2.35 1.01 -4.76 0.11 5.68 -1.26 -4.98 116.55 110.00 1rhi n ASP 164 Ca -0.00 -2.96 -0.24 0.00 -0.50 0.00 0.00 54.79 51.08 1rhi n ASP 164 Cb 0.11 -0.63 0.09 0.00 -1.14 0.00 0.00 41.12 39.55 1rhi n ASP 164 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1rhi s ASP 165 N -2.03 4.57 0.53 -1.12 1.11 -1.16 -4.97 116.67 113.59 1rhi s ASP 165 Ca 0.39 0.00 0.31 0.00 0.18 0.00 0.00 52.55 53.43 1rhi s ASP 165 Cb 0.27 -0.54 1.28 0.00 1.07 0.00 0.00 42.92 45.00 1rhi s ASP 165 CO -0.09 -1.71 1.96 0.10 1.18 0.00 0.00 175.17 176.61 1rhi h TYR 166 N -0.52 0.00 -0.35 4.23 -0.00 -1.99 -2.90 116.97 115.44 1rhi h TYR 166 Ca -0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.31 1rhi h TYR 166 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 38.00 1rhi h TYR 166 CO -0.02 0.05 0.15 1.79 -0.00 0.00 0.00 178.16 180.14 1rhi h THR 167 N 0.00 1.13 0.00 -0.90 1.35 -1.93 -1.24 112.91 111.32 1rhi h THR 167 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1rhi h THR 167 Cb 0.55 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1rhi h THR 167 CO 0.01 0.16 0.00 0.79 -0.25 0.00 0.00 175.52 176.22 1rhi n TRP 168 N -4.41 0.00 -0.08 4.73 7.02 -1.10 -1.94 117.44 121.68 1rhi n TRP 168 Ca 0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.57 1rhi n TRP 168 Cb 0.13 -0.35 0.42 0.00 -2.42 0.00 0.00 31.31 29.09 1rhi n TRP 168 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1rhi h GLN 169 N 0.00 0.57 -6.89 -0.99 4.20 -1.40 -3.46 115.11 107.14 1rhi h GLN 169 Ca 0.00 -0.03 -0.59 0.00 0.06 0.00 0.00 58.65 58.09 1rhi h GLN 169 Cb 0.23 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1rhi h GLN 169 CO 0.00 0.37 -1.00 0.45 -0.67 0.00 0.00 178.83 177.98 1rhi n SER 170 N -4.47 -3.49 0.16 1.46 2.88 -0.82 -4.88 113.62 104.47 1rhi n SER 170 Ca 0.07 -1.27 0.01 0.00 -1.33 0.00 0.00 58.87 56.35 1rhi n SER 170 Cb 0.19 -1.83 0.32 0.00 -0.75 0.00 0.00 64.21 62.14 1rhi n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rhi h ALA 171 N 1.46 1.31 0.00 -1.46 0.00 -1.89 -3.32 119.26 115.36 1rhi h ALA 171 Ca -0.70 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1rhi h ALA 171 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1rhi h ALA 171 CO 0.54 0.51 -0.63 0.43 0.00 0.00 0.00 179.25 180.11 1rhi n SER 172 N -4.07 3.13 -4.71 0.00 7.64 -1.26 -5.02 113.62 109.33 1rhi n SER 172 Ca -0.02 -0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.34 1rhi n SER 172 Cb 0.43 0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 64.46 1rhi n SER 172 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1rhi s ASN 173 N -1.49 7.14 0.36 6.43 -0.87 -1.25 -5.02 114.94 120.24 1rhi s ASN 173 Ca 0.00 1.37 -0.28 0.00 -1.57 0.00 0.00 52.86 52.38 1rhi s ASN 173 Cb 0.00 -2.47 -0.11 0.00 -0.02 0.00 0.00 41.25 38.65 1rhi s ASN 173 CO 0.00 -0.17 1.42 -2.16 -2.57 0.00 0.00 177.10 173.62 1rhi s PRO 174 N 0.87 4.19 0.01 -0.60 0.04 -1.26 -4.81 135.00 133.44 1rhi s PRO 174 Ca 0.43 2.45 -0.07 0.00 0.04 0.00 0.00 61.00 63.85 1rhi s PRO 174 Cb -0.19 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1rhi s PRO 174 CO 0.22 -0.41 0.14 -1.12 0.04 0.00 0.00 177.00 175.87 1rhi s SER 175 N -0.27 0.04 0.01 6.66 0.01 -1.26 -0.69 113.70 118.20 1rhi s SER 175 Ca 0.51 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.59 1rhi s SER 175 Cb -0.44 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1rhi s SER 175 CO 0.60 -0.40 -0.19 -0.69 0.41 0.00 0.00 173.24 172.97 1rhi s VAL 176 N -1.57 1.51 -0.12 3.43 1.01 -0.34 -4.96 120.40 119.35 1rhi s VAL 176 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1rhi s VAL 176 Cb -0.07 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1rhi s VAL 176 CO 0.01 0.33 -0.18 -0.36 0.00 0.00 0.00 175.10 174.90 1rhi s PHE 177 N -0.57 2.70 0.15 5.22 0.40 -1.26 -0.85 117.98 123.77 1rhi s PHE 177 Ca 0.07 -0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 55.46 1rhi s PHE 177 Cb -0.08 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.68 1rhi s PHE 177 CO 0.00 -0.30 0.37 -0.59 0.70 0.00 0.00 175.22 175.40 1rhi s PHE 178 N 0.34 0.04 0.19 0.36 -0.71 -0.68 -4.99 117.98 112.53 1rhi s PHE 178 Ca -0.14 -0.39 -0.11 0.00 -1.04 0.00 0.00 56.93 55.25 1rhi s PHE 178 Cb -0.17 0.16 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 1rhi s PHE 178 CO 0.07 -0.74 0.53 0.15 -1.34 0.00 0.00 175.22 173.89 1rhi s LYS 179 N -3.88 3.84 0.16 1.99 1.02 -1.26 -0.27 119.74 121.34 1rhi s LYS 179 Ca 0.09 0.32 -0.31 0.00 0.02 0.00 0.00 55.97 56.08 1rhi s LYS 179 Cb 0.02 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 1rhi s LYS 179 CO -0.06 0.39 1.49 0.08 -0.92 0.00 0.00 175.35 176.32 1rhi s VAL 180 N -1.68 2.85 0.00 3.17 1.01 -0.54 -1.06 120.40 124.15 1rhi s VAL 180 Ca 0.43 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1rhi s VAL 180 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1rhi s VAL 180 CO 0.20 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1rhi n GLY 181 N 3.41 2.95 0.00 4.51 0.00 0.19 -4.82 105.19 111.42 1rhi n GLY 181 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1rhi n GLY 181 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rhi n GLU 182 N -1.07 1.03 -3.90 1.61 -0.58 -0.23 -4.96 120.64 112.55 1rhi n GLU 182 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1rhi n GLU 182 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 1rhi n GLU 182 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1rhi s THR 183 N 0.77 0.11 -0.03 2.62 -1.32 -1.26 -3.71 115.64 112.83 1rhi s THR 183 Ca 0.00 -0.91 0.08 0.00 -1.21 0.00 0.00 61.69 59.64 1rhi s THR 183 Cb 0.00 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1rhi s THR 183 CO 0.00 -0.50 -0.26 -0.94 -2.21 0.00 0.00 174.62 170.71 1rhi s SER 184 N -1.83 3.08 -0.03 8.08 1.04 -0.02 -4.94 113.70 119.08 1rhi s SER 184 Ca -0.09 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 1rhi s SER 184 Cb -0.04 -0.44 0.03 0.00 0.10 0.00 0.00 66.02 65.67 1rhi s SER 184 CO -0.02 0.31 0.01 -0.60 0.98 0.00 0.00 173.24 173.92 1rhi s ARG 185 N -0.54 0.25 0.08 4.02 6.06 -1.26 -0.01 118.95 127.56 1rhi s ARG 185 Ca 0.08 0.12 -0.14 0.00 -2.50 0.00 0.00 55.73 53.28 1rhi s ARG 185 Cb -0.11 -0.50 0.02 0.00 0.06 0.00 0.00 34.95 34.43 1rhi s ARG 185 CO -0.00 -0.17 0.34 -0.59 -2.50 0.00 0.00 175.30 172.37 1rhi s PHE 186 N 1.22 -0.12 0.16 5.12 -0.71 -0.24 -5.01 117.98 118.40 1rhi s PHE 186 Ca -0.07 -0.12 0.05 0.00 -1.04 0.00 0.00 56.93 55.75 1rhi s PHE 186 Cb -0.13 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 1rhi s PHE 186 CO -0.02 -0.60 0.13 -1.12 -1.34 0.00 0.00 175.22 172.27 1rhi s SER 187 N -2.48 5.48 -0.04 1.98 0.01 -1.26 -0.33 113.70 117.06 1rhi s SER 187 Ca -0.00 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1rhi s SER 187 Cb 0.01 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.84 1rhi s SER 187 CO -0.08 0.08 -0.02 -0.69 0.41 0.00 0.00 173.24 172.93 1rhi s VAL 188 N -1.73 0.37 0.89 3.43 1.01 0.47 -4.96 120.40 119.89 1rhi s VAL 188 Ca 0.31 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1rhi s VAL 188 Cb -0.10 -0.43 0.13 0.00 0.00 0.00 0.00 36.38 35.97 1rhi s VAL 188 CO 0.23 0.19 1.11 -2.16 0.00 0.00 0.00 175.10 174.47 1rhi s PRO 189 N 0.97 1.27 -0.18 2.72 0.04 -1.26 -0.24 135.00 138.33 1rhi s PRO 189 Ca -0.10 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.92 1rhi s PRO 189 Cb -0.14 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1rhi s PRO 189 CO -0.01 -2.36 2.12 0.12 0.04 0.00 0.00 177.00 176.91 1rhi s PHE 190 N -2.75 1.27 -0.49 0.56 5.36 -1.25 -4.69 117.98 115.99 1rhi s PHE 190 Ca 0.65 0.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.01 1rhi s PHE 190 Cb -0.20 -4.00 0.51 0.00 -0.34 0.00 0.00 43.02 38.98 1rhi s PHE 190 CO 0.58 -4.21 1.77 1.33 -1.46 0.00 0.00 175.22 173.22 1rhi n VAL 191 N 7.28 3.16 -3.17 3.12 0.24 -1.26 -4.99 118.33 122.72 1rhi n VAL 191 Ca 0.27 -2.90 -0.34 0.00 -2.04 0.00 0.00 64.34 59.33 1rhi n VAL 191 Cb 0.44 -0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 1rhi n VAL 191 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rhi s GLY 192 N -2.15 2.42 0.14 7.63 0.00 -1.26 -4.88 107.32 109.23 1rhi s GLY 192 Ca 0.57 0.04 0.27 0.00 0.00 0.00 0.00 44.72 45.60 1rhi s GLY 192 CO 0.03 0.29 1.76 0.29 0.00 0.00 0.00 173.10 175.47 1rhi n ILE 193 N 0.06 0.41 -3.60 0.90 -5.35 -1.26 -4.83 119.36 105.69 1rhi n ILE 193 Ca 0.01 -0.20 -0.03 0.00 -0.27 0.00 0.00 62.75 62.26 1rhi n ILE 193 Cb 0.52 -0.50 -0.00 0.00 -1.74 0.00 0.00 39.64 37.93 1rhi n ILE 193 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rhi n ALA 194 N -1.71 0.07 0.59 -1.28 0.00 -1.26 -5.03 120.51 111.90 1rhi n ALA 194 Ca 0.06 -0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1rhi n ALA 194 Cb 0.41 0.09 0.42 0.00 0.00 0.00 0.00 19.45 20.36 1rhi n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rhi n SER 195 N -1.88 0.81 -3.91 0.00 7.64 -1.26 -4.90 113.62 110.12 1rhi n SER 195 Ca -0.00 0.59 -0.08 0.00 1.01 0.00 0.00 58.87 60.39 1rhi n SER 195 Cb 0.06 -0.80 -0.04 0.00 -1.01 0.00 0.00 64.21 62.42 1rhi n SER 195 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rhi s ALA 196 N -3.13 -0.72 0.18 -0.43 0.00 -1.26 -4.87 121.76 111.52 1rhi s ALA 196 Ca 0.10 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1rhi s ALA 196 Cb 0.12 0.96 -0.07 0.00 0.00 0.00 0.00 23.12 24.12 1rhi s ALA 196 CO 0.57 -0.95 0.60 0.71 0.00 0.00 0.00 175.76 176.69 1rhi s TYR 197 N -3.94 3.59 -0.38 0.00 2.02 0.77 -4.88 117.35 114.53 1rhi s TYR 197 Ca 0.17 1.12 -0.16 0.00 -0.37 0.00 0.00 57.07 57.83 1rhi s TYR 197 Cb -0.03 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1rhi s TYR 197 CO 0.08 0.38 0.41 -0.80 -1.57 0.00 0.00 175.55 174.05 1rhi s ASN 198 N -1.78 6.20 0.32 2.29 -0.87 -1.25 -1.24 114.94 118.61 1rhi s ASN 198 Ca 0.40 -0.42 0.15 0.00 -1.57 0.00 0.00 52.86 51.43 1rhi s ASN 198 Cb -0.15 -2.22 0.44 0.00 -0.02 0.00 0.00 41.25 39.31 1rhi s ASN 198 CO 0.20 -0.46 1.63 0.00 -2.57 0.00 0.00 177.10 175.89 1rhi s PHE 200 N -3.44 0.35 -0.28 0.00 0.40 -1.22 -5.03 117.98 108.76 1rhi s PHE 200 Ca 0.00 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.64 1rhi s PHE 200 Cb 0.11 -0.25 0.17 0.00 0.51 0.00 0.00 43.02 43.55 1rhi s PHE 200 CO 0.72 -0.25 0.49 -0.47 0.70 0.00 0.00 175.22 176.42 1rhi s TYR 201 N -2.22 -1.30 -1.32 0.36 5.04 -1.26 -4.97 117.35 111.67 1rhi s TYR 201 Ca -0.09 1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 55.45 1rhi s TYR 201 Cb -0.04 0.19 0.13 0.00 0.35 0.00 0.00 41.96 42.59 1rhi s TYR 201 CO -0.04 -0.91 2.02 -3.47 -1.34 0.00 0.00 175.55 171.81 1rhi n ASP 202 N 5.39 5.25 -0.98 4.32 2.03 -1.26 -3.90 116.55 127.40 1rhi n ASP 202 Ca -0.00 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.26 1rhi n ASP 202 Cb 0.51 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1rhi n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rhi n GLY 203 N 2.93 2.08 3.27 0.27 0.00 -1.26 -5.04 105.19 107.44 1rhi n GLY 203 Ca 0.45 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 1rhi n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rhi s TYR 204 N -8.65 1.37 0.17 1.61 1.51 -1.26 -2.59 117.35 109.51 1rhi s TYR 204 Ca 0.00 -1.25 -0.03 0.00 -1.01 0.00 0.00 57.07 54.79 1rhi s TYR 204 Cb 0.00 -0.76 0.05 0.00 -0.11 0.00 0.00 41.96 41.14 1rhi s TYR 204 CO 0.00 -0.44 1.43 0.66 -1.11 0.00 0.00 175.55 176.09 1rhi h SER 205 N 2.50 0.54 -5.04 2.29 4.64 -1.88 -3.46 113.55 113.13 1rhi h SER 205 Ca -0.37 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1rhi h SER 205 Cb 1.24 -0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 63.08 1rhi h SER 205 CO 0.58 1.08 0.14 -1.38 -0.87 0.00 0.00 176.83 176.39 1rhi s HIS 206 N -3.68 -0.27 -1.18 4.77 0.00 -1.26 -5.07 115.29 108.60 1rhi s HIS 206 Ca -0.06 -0.06 -0.20 0.00 -3.00 0.00 0.00 55.06 51.74 1rhi s HIS 206 Cb 0.10 0.53 0.06 0.00 -4.00 0.00 0.00 32.58 29.28 1rhi s HIS 206 CO 0.85 -0.99 1.62 -0.51 -1.00 0.00 0.00 174.74 174.71 1rhi s ASP 207 N -2.85 6.69 0.10 7.38 1.11 -1.26 -4.91 116.67 122.93 1rhi s ASP 207 Ca 0.07 -2.03 0.08 0.00 0.18 0.00 0.00 52.55 50.84 1rhi s ASP 207 Cb -0.02 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 1rhi s ASP 207 CO -0.03 -1.32 -0.19 -0.62 1.18 0.00 0.00 175.17 174.18 1rhi s ASP 208 N 4.56 2.35 0.46 0.27 2.15 -1.26 -5.04 116.67 120.16 1rhi s ASP 208 Ca 0.51 -0.68 0.25 0.00 0.43 0.00 0.00 52.55 53.06 1rhi s ASP 208 Cb 0.02 -0.12 1.03 0.00 -0.30 0.00 0.00 42.92 43.55 1rhi s ASP 208 CO 0.01 0.02 1.87 1.55 -0.17 0.00 0.00 175.17 178.45 1rhi h PRO 209 N 4.07 0.00 -0.05 4.34 0.13 -2.03 -3.33 132.00 135.14 1rhi h PRO 209 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rhi h PRO 209 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1rhi h PRO 209 CO 0.40 0.20 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 1rhi n ASP 210 N -3.42 1.80 -4.79 1.44 8.00 -1.26 -5.03 116.55 113.28 1rhi n ASP 210 Ca -0.00 -1.43 -0.34 0.00 0.71 0.00 0.00 54.79 53.73 1rhi n ASP 210 Cb 0.39 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1rhi n ASP 210 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1rhi s THR 211 N -0.70 3.69 1.12 -3.53 -1.32 -1.25 -5.01 115.64 108.64 1rhi s THR 211 Ca 0.10 1.03 -0.13 0.00 -1.21 0.00 0.00 61.69 61.48 1rhi s THR 211 Cb 0.07 -3.42 0.23 0.00 -1.51 0.00 0.00 72.50 67.87 1rhi s THR 211 CO 0.10 -0.25 0.82 -2.65 -2.21 0.00 0.00 174.62 170.44 1rhi n PRO 212 N -1.10 -1.94 -4.54 7.08 -0.02 -1.26 -4.97 135.00 128.25 1rhi n PRO 212 Ca 0.10 -0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 60.82 1rhi n PRO 212 Cb 0.52 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.75 1rhi n PRO 212 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1rhi s TYR 213 N -2.41 1.22 0.00 6.00 5.04 -1.26 -4.43 117.35 121.51 1rhi s TYR 213 Ca 0.66 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1rhi s TYR 213 Cb -0.23 -0.85 0.00 0.00 0.35 0.00 0.00 41.96 41.23 1rhi s TYR 213 CO 0.65 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 175.14 1rhi n GLY 214 N 3.26 2.27 3.68 8.97 0.00 -1.07 -4.95 105.19 117.35 1rhi n GLY 214 Ca -0.18 -0.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.84 1rhi n GLY 214 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rhi n ILE 215 N 0.00 0.54 -4.16 -0.61 2.08 -1.26 -4.58 119.36 111.37 1rhi n ILE 215 Ca 0.00 -0.10 -0.16 0.00 0.56 0.00 0.00 62.75 63.05 1rhi n ILE 215 Cb 0.00 -1.84 -0.12 0.00 -0.75 0.00 0.00 39.64 36.93 1rhi n ILE 215 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1rhi s THR 216 N 3.87 0.82 -1.57 1.39 2.01 -1.26 -4.83 115.64 116.08 1rhi s THR 216 Ca 0.92 -1.06 0.09 0.00 0.31 0.00 0.00 61.69 61.94 1rhi s THR 216 Cb -0.70 -0.81 0.18 0.00 0.01 0.00 0.00 72.50 71.17 1rhi s THR 216 CO 0.51 -0.21 1.11 1.33 -0.69 0.00 0.00 174.62 176.67 1rhi n VAL 217 N 1.61 0.62 1.71 3.82 0.24 -1.26 -1.31 118.33 123.76 1rhi n VAL 217 Ca -0.20 0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1rhi n VAL 217 Cb 0.55 -1.01 0.70 0.00 -1.47 0.00 0.00 33.84 32.60 1rhi n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rhi n LEU 218 N -1.22 0.00 0.00 1.34 4.77 -1.26 -2.40 117.00 118.23 1rhi n LEU 218 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1rhi n LEU 218 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rhi n LEU 218 CO 0.06 0.00 0.17 0.59 -1.33 0.00 0.00 177.39 176.88 1rhi n ASN 219 N -0.93 0.68 -4.72 -1.43 4.13 -0.43 -3.89 115.26 108.67 1rhi n ASN 219 Ca 0.18 -1.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.02 1rhi n ASN 219 Cb 0.08 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 1rhi n ASN 219 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1rhi s HIS 220 N -0.00 2.91 0.00 3.10 2.46 -1.01 -4.84 115.29 117.91 1rhi s HIS 220 Ca 0.00 0.48 0.00 0.00 0.47 0.00 0.00 55.06 56.01 1rhi s HIS 220 Cb 0.00 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 1rhi s HIS 220 CO 0.00 -4.00 0.00 -1.33 -2.47 0.00 0.00 174.74 166.94 1rhi n MET 221 N 3.66 4.36 0.00 2.88 2.81 -1.26 -4.73 117.12 124.84 1rhi n MET 221 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1rhi n MET 221 Cb 0.36 -0.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 1rhi n MET 221 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rhi n GLY 222 N 1.02 0.24 3.00 3.03 0.00 -1.26 -4.93 105.19 106.29 1rhi n GLY 222 Ca 0.00 -2.31 -0.19 0.00 0.00 0.00 0.00 46.02 43.53 1rhi n GLY 222 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rhi s SER 223 N -4.00 1.04 -0.09 1.61 0.15 -1.23 -0.19 113.70 110.99 1rhi s SER 223 Ca 0.00 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1rhi s SER 223 Cb 0.00 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1rhi s SER 223 CO 0.00 0.09 -0.20 -0.32 1.20 0.00 0.00 173.24 174.00 1rhi s MET 224 N -0.04 2.88 -0.07 5.44 1.75 1.00 -1.17 119.30 129.09 1rhi s MET 224 Ca 0.01 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.63 1rhi s MET 224 Cb -0.05 -2.35 -0.03 0.00 2.84 0.00 0.00 34.83 35.24 1rhi s MET 224 CO -0.00 0.33 -0.00 0.00 -0.65 0.00 0.00 175.02 174.69 1rhi s ALA 225 N 0.00 3.26 0.06 4.11 0.00 0.39 -1.30 121.76 128.28 1rhi s ALA 225 Ca -0.07 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1rhi s ALA 225 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1rhi s ALA 225 CO 0.05 0.59 -0.17 -0.06 0.00 0.00 0.00 175.76 176.17 1rhi s PHE 226 N -0.90 1.47 0.02 0.00 0.08 0.51 -0.48 117.98 118.67 1rhi s PHE 226 Ca 0.14 -0.40 -0.28 0.00 0.12 0.00 0.00 56.93 56.52 1rhi s PHE 226 Cb -0.11 -0.85 0.10 0.00 -0.57 0.00 0.00 43.02 41.59 1rhi s PHE 226 CO 0.03 0.09 0.85 -0.98 -0.10 0.00 0.00 175.22 175.11 1rhi s ARG 227 N -1.45 0.89 -0.14 0.44 1.70 -0.99 -1.53 118.95 117.87 1rhi s ARG 227 Ca 0.03 -0.33 -0.15 0.00 -0.47 0.00 0.00 55.73 54.81 1rhi s ARG 227 Cb -0.09 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1rhi s ARG 227 CO 0.02 -0.39 0.36 0.08 -1.08 0.00 0.00 175.30 174.29 1rhi s VAL 228 N -3.21 5.26 0.15 4.99 1.01 -1.26 -0.50 120.40 126.84 1rhi s VAL 228 Ca 0.04 0.70 0.05 0.00 0.00 0.00 0.00 61.98 62.78 1rhi s VAL 228 Cb -0.01 -3.70 -0.17 0.00 0.00 0.00 0.00 36.38 32.50 1rhi s VAL 228 CO -0.10 0.37 1.35 0.58 0.00 0.00 0.00 175.10 177.30 1rhi h VAL 229 N 4.67 1.59 -4.23 2.92 2.07 -0.80 -3.46 116.25 119.01 1rhi h VAL 229 Ca -0.41 -2.96 -0.52 0.00 0.82 0.00 0.00 66.70 63.62 1rhi h VAL 229 Cb 1.17 2.64 0.15 0.00 -1.52 0.00 0.00 31.29 33.73 1rhi h VAL 229 CO 0.75 0.85 0.34 0.20 0.02 0.00 0.00 177.57 179.73 1rhi s ASN 230 N -6.83 4.22 0.00 0.57 -0.87 -1.26 -5.04 114.94 105.73 1rhi s ASN 230 Ca -0.01 2.13 0.00 0.00 -1.57 0.00 0.00 52.86 53.41 1rhi s ASN 230 Cb 0.10 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 1rhi s ASN 230 CO 0.82 -2.23 0.00 -0.62 -2.57 0.00 0.00 177.10 172.50 1rhi n GLU 231 N -3.11 1.97 -4.51 -0.60 -0.58 -1.26 -5.02 120.64 107.52 1rhi n GLU 231 Ca 0.11 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.55 1rhi n GLU 231 Cb 0.52 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.27 1rhi n GLU 231 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 1rhi s HIS 232 N 0.00 2.56 0.00 -0.32 -3.43 -1.26 -4.85 115.29 107.98 1rhi s HIS 232 Ca 0.00 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 1rhi s HIS 232 Cb 0.00 -1.42 0.00 0.00 -1.43 0.00 0.00 32.58 29.73 1rhi s HIS 232 CO 0.00 0.31 0.00 -0.25 -2.00 0.00 0.00 174.74 172.80 1rhi n ASP 233 N 1.24 0.00 0.01 7.38 8.00 -1.26 -4.99 116.55 126.93 1rhi n ASP 233 Ca -0.16 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.29 1rhi n ASP 233 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.51 1rhi n ASP 233 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1rhi h VAL 234 N 0.00 0.83 -1.28 2.53 2.07 -2.00 -3.46 116.25 114.95 1rhi h VAL 234 Ca 0.00 -2.54 -0.50 0.00 0.82 0.00 0.00 66.70 64.49 1rhi h VAL 234 Cb 0.00 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1rhi h VAL 234 CO 0.00 0.47 -0.32 -1.38 0.02 0.00 0.00 177.57 176.37 1rhi s HIS 235 N -2.73 2.41 0.00 1.57 -3.43 -1.26 -5.07 115.29 106.79 1rhi s HIS 235 Ca -0.03 -0.56 -0.02 0.00 -0.80 0.00 0.00 55.06 53.65 1rhi s HIS 235 Cb 0.08 -2.17 -0.04 0.00 -1.43 0.00 0.00 32.58 29.03 1rhi s HIS 235 CO 0.82 -0.33 0.17 0.99 -2.00 0.00 0.00 174.74 174.39 1rhi s THR 236 N -2.52 5.33 -0.07 -5.38 2.01 -1.26 -4.80 115.64 108.95 1rhi s THR 236 Ca 0.49 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.29 1rhi s THR 236 Cb -0.04 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1rhi s THR 236 CO 0.29 0.30 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.42 1rhi s THR 237 N -1.34 1.71 -0.26 -0.82 2.01 -1.17 -4.76 115.64 111.01 1rhi s THR 237 Ca 0.28 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 1rhi s THR 237 Cb -0.13 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1rhi s THR 237 CO 0.20 0.48 0.08 -0.63 -0.69 0.00 0.00 174.62 174.06 1rhi s ILE 238 N 0.19 4.34 -0.19 1.82 1.01 0.11 -1.79 121.20 126.69 1rhi s ILE 238 Ca -0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1rhi s ILE 238 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1rhi s ILE 238 CO 0.05 0.31 0.01 -0.69 0.00 0.00 0.00 174.94 174.61 1rhi s VAL 239 N 1.61 4.15 -0.12 2.92 1.01 0.16 -0.72 120.40 129.42 1rhi s VAL 239 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1rhi s VAL 239 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1rhi s VAL 239 CO 0.04 0.45 -0.09 -0.54 0.00 0.00 0.00 175.10 174.96 1rhi s LYS 240 N 0.72 3.28 -0.14 2.72 -0.14 -0.22 -0.18 119.74 125.77 1rhi s LYS 240 Ca 0.00 -0.60 -0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1rhi s LYS 240 Cb -0.14 -2.70 -0.02 0.00 -1.68 0.00 0.00 37.83 33.30 1rhi s LYS 240 CO 0.02 0.35 -0.10 0.42 -0.76 0.00 0.00 175.35 175.29 1rhi s ILE 241 N 0.02 3.35 -0.14 2.17 1.01 0.90 -1.56 121.20 126.95 1rhi s ILE 241 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1rhi s ILE 241 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1rhi s ILE 241 CO 0.03 0.51 -0.19 -0.13 0.00 0.00 0.00 174.94 175.16 1rhi s ARG 242 N 0.41 3.12 -0.19 2.79 0.52 0.39 -0.77 118.95 125.23 1rhi s ARG 242 Ca -0.08 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.27 1rhi s ARG 242 Cb -0.15 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 1rhi s ARG 242 CO 0.04 0.04 0.02 0.08 0.02 0.00 0.00 175.30 175.50 1rhi s VAL 243 N 0.72 4.20 0.02 3.52 1.01 0.19 -1.05 120.40 129.01 1rhi s VAL 243 Ca -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1rhi s VAL 243 Cb -0.16 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1rhi s VAL 243 CO 0.01 0.44 -0.10 -0.31 0.00 0.00 0.00 175.10 175.14 1rhi s TYR 244 N 0.78 2.79 -0.04 5.22 1.51 -0.18 -0.58 117.35 126.86 1rhi s TYR 244 Ca 0.01 -0.11 0.05 0.00 -1.01 0.00 0.00 57.07 56.01 1rhi s TYR 244 Cb -0.14 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1rhi s TYR 244 CO 0.02 0.35 -0.19 -1.58 -1.11 0.00 0.00 175.55 173.04 1rhi s HIS 245 N -1.00 1.81 -0.05 2.71 2.46 -0.14 -2.24 115.29 118.84 1rhi s HIS 245 Ca 0.17 -0.47 0.03 0.00 0.47 0.00 0.00 55.06 55.26 1rhi s HIS 245 Cb -0.11 -1.20 0.01 0.00 -0.13 0.00 0.00 32.58 31.15 1rhi s HIS 245 CO 0.08 -0.13 -0.13 0.50 -2.47 0.00 0.00 174.74 172.59 1rhi s ARG 246 N -0.14 1.55 -0.12 2.88 3.52 -0.42 -1.50 118.95 124.72 1rhi s ARG 246 Ca -0.00 -0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 55.01 1rhi s ARG 246 Cb -0.10 -1.33 -0.05 0.00 -1.56 0.00 0.00 34.95 31.91 1rhi s ARG 246 CO 0.01 0.10 0.36 0.00 -0.81 0.00 0.00 175.30 174.97 1rhi s ALA 247 N 0.39 3.58 0.12 6.12 0.00 -1.10 -0.42 121.76 130.45 1rhi s ALA 247 Ca -0.09 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.61 1rhi s ALA 247 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1rhi s ALA 247 CO 0.03 0.15 -0.20 0.15 0.00 0.00 0.00 175.76 175.88 1rhi s LYS 248 N 0.21 1.16 -0.85 0.00 1.02 0.19 -4.12 119.74 117.35 1rhi s LYS 248 Ca 0.20 -1.23 -0.04 0.00 0.02 0.00 0.00 55.97 54.92 1rhi s LYS 248 Cb -0.14 -1.35 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 1rhi s LYS 248 CO 0.07 0.30 0.73 0.72 -0.92 0.00 0.00 175.35 176.25 1rhi n HIS 249 N 0.83 -2.60 -3.48 3.18 8.25 -1.26 -0.20 115.22 119.95 1rhi n HIS 249 Ca -0.18 0.95 -0.33 0.00 -0.26 0.00 0.00 57.72 57.90 1rhi n HIS 249 Cb 0.55 -3.78 -0.05 0.00 1.12 0.00 0.00 29.99 27.82 1rhi n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rhi s VAL 250 N -3.12 4.99 -0.13 1.59 1.01 -1.26 -3.95 120.40 119.54 1rhi s VAL 250 Ca 0.13 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1rhi s VAL 250 Cb -0.03 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1rhi s VAL 250 CO 0.79 0.11 0.28 -1.61 0.00 0.00 0.00 175.10 174.67 1rhi s GLU 251 N -2.37 0.21 -0.02 2.72 2.02 -0.06 -4.85 118.70 116.35 1rhi s GLU 251 Ca 0.41 0.68 0.01 0.00 0.02 0.00 0.00 54.97 56.09 1rhi s GLU 251 Cb -0.13 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.06 1rhi s GLU 251 CO 0.20 -0.22 -0.03 0.00 0.02 0.00 0.00 175.26 175.23 1rhi s ALA 252 N 1.82 0.43 0.17 5.21 0.00 -1.26 0.05 121.76 128.18 1rhi s ALA 252 Ca -0.05 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.93 1rhi s ALA 252 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1rhi s ALA 252 CO -0.09 0.03 -0.19 -1.58 0.00 0.00 0.00 175.76 173.93 1rhi s TRP 253 N 0.41 1.87 -0.27 0.00 0.51 -0.42 -4.99 118.94 116.05 1rhi s TRP 253 Ca -0.04 -0.46 -0.08 0.00 -2.12 0.00 0.00 56.10 53.40 1rhi s TRP 253 Cb -0.08 -0.93 0.01 0.00 -0.81 0.00 0.00 33.47 31.66 1rhi s TRP 253 CO -0.00 0.35 0.20 -0.89 -0.51 0.00 0.00 176.95 176.09 1rhi n ILE 254 N 0.31 -8.23 -2.23 2.03 2.08 -1.26 -1.58 119.36 110.48 1rhi n ILE 254 Ca -0.13 1.10 -0.39 0.00 0.56 0.00 0.00 62.75 63.88 1rhi n ILE 254 Cb 0.57 -5.55 -0.02 0.00 -0.75 0.00 0.00 39.64 33.89 1rhi n ILE 254 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1rhi s PRO 255 N -1.76 4.16 0.50 0.38 0.04 -1.26 -1.42 135.00 135.64 1rhi s PRO 255 Ca 0.10 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1rhi s PRO 255 Cb -0.02 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1rhi s PRO 255 CO 0.59 -0.27 0.04 -0.98 0.04 0.00 0.00 177.00 176.41 1rhi s ARG 256 N -2.09 2.16 0.24 4.56 1.70 0.64 -4.93 118.95 121.24 1rhi s ARG 256 Ca 0.54 -2.38 -0.30 0.00 -0.47 0.00 0.00 55.73 53.12 1rhi s ARG 256 Cb -0.34 -1.28 -0.09 0.00 -0.57 0.00 0.00 34.95 32.67 1rhi s ARG 256 CO 0.44 -0.43 1.15 0.00 -1.08 0.00 0.00 175.30 175.38 1rhi s ALA 257 N -2.97 3.42 0.92 7.88 0.00 -1.26 -4.85 121.76 124.90 1rhi s ALA 257 Ca 0.07 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1rhi s ALA 257 Cb 0.01 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.86 1rhi s ALA 257 CO 0.05 -0.28 0.88 -2.30 0.00 0.00 0.00 175.76 174.11 1rhi n PRO 258 N 1.72 -0.34 -2.77 0.00 -0.02 -1.26 -4.91 135.00 127.42 1rhi n PRO 258 Ca 0.01 -0.04 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 1rhi n PRO 258 Cb 0.45 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1rhi n PRO 258 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rhi s ARG 259 N -4.21 4.71 -0.21 -0.52 3.52 -1.26 -4.93 118.95 116.05 1rhi s ARG 259 Ca 0.64 1.40 -0.06 0.00 -0.13 0.00 0.00 55.73 57.58 1rhi s ARG 259 Cb -0.23 -3.35 -0.11 0.00 -1.56 0.00 0.00 34.95 29.71 1rhi s ARG 259 CO 0.61 0.31 -0.24 0.00 -0.81 0.00 0.00 175.30 175.17 1rhi n ALA 260 N 2.43 1.60 -2.29 6.12 0.00 -1.26 -5.03 120.51 122.08 1rhi n ALA 260 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 1rhi n ALA 260 Cb 0.49 0.15 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 1rhi n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rhi s LEU 261 N -6.76 3.68 0.77 0.00 1.43 -1.26 -5.03 118.68 111.51 1rhi s LEU 261 Ca -0.29 0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1rhi s LEU 261 Cb 0.10 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.53 1rhi s LEU 261 CO 0.41 -0.54 1.23 -2.84 0.23 0.00 0.00 176.35 174.84 1rhi s PRO 262 N -4.61 1.87 0.31 1.29 0.01 -1.26 -5.01 135.00 127.60 1rhi s PRO 262 Ca 0.47 1.83 -0.05 0.00 0.01 0.00 0.00 61.00 63.25 1rhi s PRO 262 Cb -0.10 -1.79 -0.05 0.00 0.01 0.00 0.00 34.50 32.56 1rhi s PRO 262 CO 0.43 -2.05 0.59 0.71 0.01 0.00 0.00 177.00 176.68 1rhi s TYR 263 N -1.97 3.48 0.00 6.54 2.02 -1.26 -4.41 117.35 121.75 1rhi s TYR 263 Ca 0.75 0.68 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 1rhi s TYR 263 Cb -0.31 -2.14 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1rhi s TYR 263 CO 0.48 0.12 0.00 1.33 -1.57 0.00 0.00 175.55 175.91 1rhi n VAL 264 N -1.08 0.00 -3.78 0.71 0.24 -1.25 -4.95 118.33 108.23 1rhi n VAL 264 Ca -0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 1rhi n VAL 264 Cb 0.54 0.14 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 1rhi n VAL 264 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rhi s SER 265 N -0.96 -0.08 0.16 -1.34 0.15 -1.26 -5.13 113.70 105.23 1rhi s SER 265 Ca 0.00 -0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 1rhi s SER 265 Cb 0.00 0.33 -0.07 0.00 -1.71 0.00 0.00 66.02 64.57 1rhi s SER 265 CO 0.00 -0.58 1.17 -0.63 1.20 0.00 0.00 173.24 174.40 1rhi s ILE 266 N -2.42 3.74 -1.80 6.45 1.01 -1.26 -3.56 121.20 123.36 1rhi s ILE 266 Ca -0.06 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1rhi s ILE 266 Cb -0.01 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1rhi s ILE 266 CO -0.03 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1rhi n GLY 267 N 2.34 1.44 3.08 6.18 0.00 -1.26 -4.98 105.19 111.98 1rhi n GLY 267 Ca 0.05 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1rhi n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rhi s ARG 268 N -3.67 0.88 0.00 1.61 0.52 -1.23 -4.18 118.95 112.88 1rhi s ARG 268 Ca 0.00 -0.50 0.26 0.00 -0.52 0.00 0.00 55.73 54.98 1rhi s ARG 268 Cb 0.00 -0.85 1.36 0.00 0.52 0.00 0.00 34.95 35.98 1rhi s ARG 268 CO 0.00 0.23 1.90 0.25 0.02 0.00 0.00 175.30 177.70 1rhi n THR 269 N 2.52 0.03 -1.55 0.02 -2.24 -1.26 -4.68 114.28 107.12 1rhi n THR 269 Ca -0.15 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1rhi n THR 269 Cb 0.56 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1rhi n THR 269 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1rhi n ASN 270 N -0.50 0.63 -4.08 3.42 3.02 -1.26 -5.00 115.26 111.50 1rhi n ASN 270 Ca 0.19 1.08 -0.11 0.00 -0.03 0.00 0.00 54.58 55.71 1rhi n ASN 270 Cb 0.19 -1.25 -0.11 0.00 -0.61 0.00 0.00 39.78 38.00 1rhi n ASN 270 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1rhi s TYR 271 N -1.21 0.63 0.26 3.10 1.13 -1.26 -3.81 117.35 116.19 1rhi s TYR 271 Ca 0.61 -0.67 -0.31 0.00 -1.41 0.00 0.00 57.07 55.29 1rhi s TYR 271 Cb -0.65 -0.39 -0.12 0.00 -1.10 0.00 0.00 41.96 39.70 1rhi s TYR 271 CO 0.58 -0.16 1.56 -0.35 -2.51 0.00 0.00 175.55 174.68 1rhi n PRO 272 N 0.97 2.52 0.02 -3.49 -0.04 -1.26 -4.91 135.00 128.81 1rhi n PRO 272 Ca -0.19 0.90 0.14 0.00 -0.04 0.00 0.00 63.50 64.30 1rhi n PRO 272 Cb 0.57 -2.65 0.57 0.00 -0.04 0.00 0.00 33.50 31.94 1rhi n PRO 272 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rhi n ARG 273 N 2.37 0.06 -0.17 0.54 5.12 -1.26 -3.01 116.66 120.31 1rhi n ARG 273 Ca 0.10 0.05 0.11 0.00 -1.93 0.00 0.00 57.85 56.19 1rhi n ARG 273 Cb 0.35 -1.57 0.19 0.00 -1.16 0.00 0.00 32.46 30.27 1rhi n ARG 273 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1rhi n ASP 274 N -1.67 3.35 -4.51 0.55 5.68 -1.26 -4.83 116.55 113.85 1rhi n ASP 274 Ca 0.07 -1.97 -0.43 0.00 -0.50 0.00 0.00 54.79 51.96 1rhi n ASP 274 Cb 0.36 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.07 1rhi n ASP 274 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1rhi s SER 275 N -1.47 6.34 0.00 -1.12 0.01 -1.17 -4.85 113.70 111.44 1rhi s SER 275 Ca 0.36 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1rhi s SER 275 Cb 0.21 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1rhi s SER 275 CO 0.30 -1.05 0.11 0.29 0.41 0.00 0.00 173.24 173.30 1rhi n LYS 276 N 6.93 3.18 -3.65 12.44 4.76 -1.26 -4.93 118.16 135.63 1rhi n LYS 276 Ca 0.00 -0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.04 1rhi n LYS 276 Cb 0.47 -0.51 -0.12 0.00 -1.84 0.00 0.00 35.03 33.03 1rhi n LYS 276 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1rhi s THR 277 N -0.49 1.28 -0.11 -0.18 -1.32 -1.26 -4.87 115.64 108.70 1rhi s THR 277 Ca 0.00 -2.76 0.05 0.00 -1.21 0.00 0.00 61.69 57.77 1rhi s THR 277 Cb 0.00 -1.88 -0.24 0.00 -1.51 0.00 0.00 72.50 68.87 1rhi s THR 277 CO 0.00 -0.99 0.41 -0.38 -2.21 0.00 0.00 174.62 171.44 1rhi n ILE 278 N 3.20 1.64 -3.09 5.08 2.08 -1.26 -4.85 119.36 122.15 1rhi n ILE 278 Ca 0.15 -0.73 -0.39 0.00 0.56 0.00 0.00 62.75 62.34 1rhi n ILE 278 Cb 0.38 -1.27 -0.05 0.00 -0.75 0.00 0.00 39.64 37.94 1rhi n ILE 278 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1rhi s VAL 279 N -2.56 4.91 0.37 1.39 1.01 -1.26 -5.04 120.40 119.21 1rhi s VAL 279 Ca -0.15 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 62.98 1rhi s VAL 279 Cb 0.07 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1rhi s VAL 279 CO 0.78 0.35 1.20 -0.75 0.00 0.00 0.00 175.10 176.69 1rhi s LYS 280 N 0.17 4.16 0.12 2.72 2.20 -1.26 -5.03 119.74 122.82 1rhi s LYS 280 Ca 0.35 1.94 0.07 0.00 -0.36 0.00 0.00 55.97 57.97 1rhi s LYS 280 Cb -0.19 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1rhi s LYS 280 CO 0.19 -0.26 -0.07 0.15 -0.36 0.00 0.00 175.35 175.00 1rhi s LYS 281 N -2.10 2.21 0.00 4.03 -0.14 -1.26 -5.11 119.74 117.37 1rhi s LYS 281 Ca 0.54 -1.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 1rhi s LYS 281 Cb -0.33 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 1rhi s LYS 281 CO 0.43 0.49 0.00 0.54 -0.76 0.00 0.00 175.35 176.05 1rhi n ARG 282 N 0.47 3.76 0.00 1.68 1.74 -1.26 -5.07 116.66 117.98 1rhi n ARG 282 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1rhi n ARG 282 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1rhi n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rhi n THR 283 N 0.00 0.00 -4.71 0.55 -2.24 -1.26 -5.07 114.28 101.55 1rhi n THR 283 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1rhi n THR 283 Cb 0.00 -0.32 -0.16 0.00 -2.10 0.00 0.00 70.33 67.75 1rhi n THR 283 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rhi s ASN 284 N -3.66 1.95 0.16 3.42 3.84 -1.26 -5.00 114.94 114.39 1rhi s ASN 284 Ca 0.00 -0.32 0.20 0.00 0.21 0.00 0.00 52.86 52.94 1rhi s ASN 284 Cb 0.00 -0.69 0.83 0.00 -0.55 0.00 0.00 41.25 40.84 1rhi s ASN 284 CO 0.00 0.10 1.60 0.00 -2.79 0.00 0.00 177.10 176.01 1rhi n ILE 285 N 3.42 0.92 0.88 -5.21 3.06 -1.26 -2.69 119.36 118.47 1rhi n ILE 285 Ca -0.20 0.25 0.12 0.00 -2.50 0.00 0.00 62.75 60.42 1rhi n ILE 285 Cb 0.53 -1.12 0.14 0.00 0.54 0.00 0.00 39.64 39.73 1rhi n ILE 285 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1rhi n LYS 286 N -1.95 0.08 -1.86 9.51 4.01 -1.26 -4.96 118.16 121.73 1rhi n LYS 286 Ca 0.02 0.01 -0.32 0.00 -0.51 0.00 0.00 58.31 57.51 1rhi n LYS 286 Cb 0.20 -1.53 0.03 0.00 -0.51 0.00 0.00 35.03 33.21 1rhi n LYS 286 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1rhi s THR 287 N -3.05 3.91 -2.88 -0.18 -4.23 -1.10 -5.24 115.64 102.87 1rhi s THR 287 Ca 0.09 0.79 0.25 0.00 -1.18 0.00 0.00 61.69 61.63 1rhi s THR 287 Cb 0.16 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.88 1rhi s THR 287 CO 0.75 -0.65 1.37 -1.22 -0.54 0.00 0.00 174.62 174.33