#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvp s VAL 2 N 0.00 5.15 -0.87 2.52 1.01 0.07 -4.13 120.40 124.14 1uvp s VAL 2 Ca 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 1uvp s VAL 2 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1uvp s VAL 2 CO 0.00 0.42 0.18 0.61 0.00 0.00 0.00 175.10 176.31 1uvp n GLY 3 N 2.80 -0.01 3.80 4.51 0.00 -1.25 -1.59 105.19 113.45 1uvp n GLY 3 Ca -0.10 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1uvp n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvp n GLY 4 N -1.09 1.48 3.24 -0.02 0.00 -1.26 -4.80 105.19 102.74 1uvp n GLY 4 Ca -0.09 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.61 1uvp n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uvp s THR 5 N -2.69 1.25 0.05 2.61 -4.23 -0.04 -4.89 115.64 107.69 1uvp s THR 5 Ca 0.61 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.00 1uvp s THR 5 Cb -0.04 -1.60 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 1uvp s THR 5 CO 0.40 -0.53 1.42 -0.70 -0.54 0.00 0.00 174.62 174.67 1uvp s GLU 6 N -3.00 4.29 0.43 3.99 2.12 -1.26 -0.99 118.70 124.28 1uvp s GLU 6 Ca 0.11 2.05 -0.24 0.00 0.36 0.00 0.00 54.97 57.24 1uvp s GLU 6 Cb -0.03 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 1uvp s GLU 6 CO 0.02 -0.54 1.21 0.00 -0.54 0.00 0.00 175.26 175.41 1uvp s ALA 7 N 1.92 3.08 0.50 6.30 0.00 -0.65 -4.86 121.76 128.05 1uvp s ALA 7 Ca 0.65 1.04 -0.22 0.00 0.00 0.00 0.00 51.96 53.43 1uvp s ALA 7 Cb -0.34 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1uvp s ALA 7 CO 0.29 -0.70 1.19 -0.65 0.00 0.00 0.00 175.76 175.88 1uvp s GLN 8 N -2.48 3.53 0.54 0.00 -0.21 -1.26 -4.87 119.66 114.91 1uvp s GLN 8 Ca 0.61 1.81 0.25 0.00 0.02 0.00 0.00 55.36 58.05 1uvp s GLN 8 Cb -0.32 -2.27 1.42 0.00 1.00 0.00 0.00 33.01 32.83 1uvp s GLN 8 CO 0.40 -0.75 2.01 -0.09 -2.12 0.00 0.00 175.29 174.74 1uvp h ARG 9 N 1.71 0.00 -0.20 2.91 2.43 -1.98 -2.46 114.38 116.79 1uvp h ARG 9 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1uvp h ARG 9 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1uvp h ARG 9 CO 0.59 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.32 1uvp n ASN 10 N -4.30 3.27 0.05 -3.80 0.23 -1.26 -4.68 115.26 104.77 1uvp n ASN 10 Ca 0.08 -2.79 -0.18 0.00 -0.53 0.00 0.00 54.58 51.17 1uvp n ASN 10 Cb 0.54 -0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 37.73 1uvp n ASN 10 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1uvp h SER 11 N 1.34 0.78 -2.12 0.53 0.02 -1.77 -3.39 113.55 108.95 1uvp h SER 11 Ca 0.00 -0.62 -0.57 0.00 -0.84 0.00 0.00 61.79 59.76 1uvp h SER 11 Cb 1.16 -0.24 -0.41 0.00 0.14 0.00 0.00 62.40 63.06 1uvp h SER 11 CO 0.12 1.42 -0.82 0.79 -1.14 0.00 0.00 176.83 177.19 1uvp n TRP 12 N -3.82 2.05 0.30 3.45 7.02 -1.26 -4.96 117.44 120.21 1uvp n TRP 12 Ca -0.09 -3.91 0.06 0.00 -1.02 0.00 0.00 57.50 52.54 1uvp n TRP 12 Cb 0.85 -0.47 0.29 0.00 -2.42 0.00 0.00 31.31 29.56 1uvp n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1uvp n PRO 13 N 0.86 0.05 0.00 -0.99 -0.04 -1.26 -2.02 135.00 131.60 1uvp n PRO 13 Ca 0.27 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.24 1uvp n PRO 13 Cb 0.47 -1.62 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 1uvp n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1uvp n SER 14 N -1.72 0.76 -4.74 3.54 3.41 -1.22 -1.84 113.62 111.81 1uvp n SER 14 Ca 0.02 -0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 57.66 1uvp n SER 14 Cb 0.12 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1uvp n SER 14 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1uvp s GLN 15 N -2.82 4.39 0.31 4.33 2.00 -0.85 -0.59 119.66 126.44 1uvp s GLN 15 Ca 0.15 2.05 0.06 0.00 -2.00 0.00 0.00 55.36 55.62 1uvp s GLN 15 Cb 0.18 -3.19 -0.06 0.00 0.80 0.00 0.00 33.01 30.73 1uvp s GLN 15 CO 0.65 -0.24 -0.01 0.96 -0.50 0.00 0.00 175.29 176.14 1uvp s ILE 16 N 0.08 1.58 -0.20 -2.34 -5.25 -0.54 -4.57 121.20 109.96 1uvp s ILE 16 Ca 0.56 -2.07 -0.03 0.00 -0.99 0.00 0.00 60.65 58.12 1uvp s ILE 16 Cb -0.36 -2.64 -0.01 0.00 2.95 0.00 0.00 42.46 42.39 1uvp s ILE 16 CO 0.38 -0.16 -0.05 -0.55 -1.79 0.00 0.00 174.94 172.77 1uvp s SER 17 N -3.50 4.36 -0.27 4.36 0.15 -0.64 -2.54 113.70 115.62 1uvp s SER 17 Ca 0.33 -0.34 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 1uvp s SER 17 Cb 0.06 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1uvp s SER 17 CO 0.14 0.03 0.22 -0.22 1.20 0.00 0.00 173.24 174.61 1uvp s LEU 18 N 1.18 4.04 0.20 3.45 2.96 0.13 -0.95 118.68 129.68 1uvp s LEU 18 Ca 0.02 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 1uvp s LEU 18 Cb -0.14 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1uvp s LEU 18 CO -0.01 -0.06 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.71 1uvp s GLN 19 N 1.69 1.33 0.14 1.98 -0.21 0.07 -1.03 119.66 123.63 1uvp s GLN 19 Ca 0.09 -1.54 0.09 0.00 0.02 0.00 0.00 55.36 54.02 1uvp s GLN 19 Cb -0.16 -1.23 -0.04 0.00 1.00 0.00 0.00 33.01 32.59 1uvp s GLN 19 CO 0.10 0.22 -0.22 1.52 -2.12 0.00 0.00 175.29 174.79 1uvp s TYR 20 N -2.64 2.01 0.14 0.91 1.13 -0.31 -0.77 117.35 117.83 1uvp s TYR 20 Ca 0.21 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 55.16 1uvp s TYR 20 Cb -0.03 -1.06 -0.07 0.00 -1.10 0.00 0.00 41.96 39.70 1uvp s TYR 20 CO 0.07 0.32 1.20 0.50 -2.51 0.00 0.00 175.55 175.13 1uvp s ARG 21 N -2.27 4.47 -0.20 -3.49 6.06 -0.64 -0.75 118.95 122.14 1uvp s ARG 21 Ca 0.13 1.85 -0.05 0.00 -2.50 0.00 0.00 55.73 55.16 1uvp s ARG 21 Cb -0.09 -3.27 0.07 0.00 0.06 0.00 0.00 34.95 31.72 1uvp s ARG 21 CO 0.06 -0.15 0.12 -1.54 -2.50 0.00 0.00 175.30 171.29 1uvp s SER 22 N 0.44 2.38 1.58 -2.12 1.04 0.04 -4.80 113.70 112.26 1uvp s SER 22 Ca 0.55 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1uvp s SER 22 Cb -0.32 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.66 1uvp s SER 22 CO 0.34 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1uvp n GLY 23 N 5.28 2.49 1.62 7.32 0.00 -1.26 -1.27 105.19 119.36 1uvp n GLY 23 Ca -0.06 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1uvp n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uvp n SER 24 N 6.49 4.99 -1.82 1.61 3.41 -1.26 -4.95 113.62 122.09 1uvp n SER 24 Ca 0.00 -2.63 -0.04 0.00 -0.26 0.00 0.00 58.87 55.94 1uvp n SER 24 Cb 0.00 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.33 1uvp n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uvp n SER 25 N 0.84 0.89 -4.16 4.04 3.41 -0.40 -5.16 113.62 113.08 1uvp n SER 25 Ca 0.26 -1.36 -0.22 0.00 -0.26 0.00 0.00 58.87 57.29 1uvp n SER 25 Cb 0.98 0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.98 1uvp n SER 25 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1uvp s TRP 26 N -1.83 1.36 -0.05 7.33 0.52 -1.26 -0.78 118.94 124.23 1uvp s TRP 26 Ca 0.04 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.86 1uvp s TRP 26 Cb 0.00 -0.82 -0.00 0.00 -1.15 0.00 0.00 33.47 31.50 1uvp s TRP 26 CO 0.03 0.04 -0.17 0.00 0.02 0.00 0.00 176.95 176.86 1uvp s ALA 27 N -0.75 1.58 0.29 0.98 0.00 0.07 -4.88 121.76 119.05 1uvp s ALA 27 Ca 0.03 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1uvp s ALA 27 Cb -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.38 1uvp s ALA 27 CO 0.01 0.26 1.36 -1.58 0.00 0.00 0.00 175.76 175.81 1uvp s HIS 28 N 0.18 3.05 0.00 0.00 2.46 -1.26 -1.16 115.29 118.56 1uvp s HIS 28 Ca -0.07 1.24 0.00 0.00 0.47 0.00 0.00 55.06 56.70 1uvp s HIS 28 Cb -0.13 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 1uvp s HIS 28 CO 0.03 -2.19 0.00 -2.37 -2.47 0.00 0.00 174.74 167.74 1uvp n THR 29 N 1.56 0.00 -3.99 0.89 5.66 -0.20 -4.89 114.28 113.30 1uvp n THR 29 Ca 0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.94 1uvp n THR 29 Cb 0.41 -0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 68.49 1uvp n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uvp n GLY 31 N -0.40 2.06 3.76 0.00 0.00 0.11 -0.70 105.19 110.01 1uvp n GLY 31 Ca -0.02 -2.16 -0.01 0.00 0.00 0.00 0.00 46.02 43.83 1uvp n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uvp s GLY 32 N -2.70 -0.22 -0.13 -0.02 0.00 -1.05 -3.32 107.32 99.88 1uvp s GLY 32 Ca 0.16 0.23 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1uvp s GLY 32 CO 0.10 1.19 -0.18 -1.59 0.00 0.00 0.00 173.10 172.62 1uvp s THR 33 N -2.59 1.79 -0.04 0.90 2.01 0.17 -1.47 115.64 116.41 1uvp s THR 33 Ca 0.17 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1uvp s THR 33 Cb 0.01 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1uvp s THR 33 CO 0.00 0.50 1.41 -0.22 -0.69 0.00 0.00 174.62 175.62 1uvp s LEU 34 N 0.98 4.29 -0.00 4.42 2.96 0.25 -0.42 118.68 131.16 1uvp s LEU 34 Ca -0.05 2.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 1uvp s LEU 34 Cb -0.15 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1uvp s LEU 34 CO -0.03 -0.75 0.04 2.30 -1.32 0.00 0.00 176.35 176.58 1uvp n ILE 35 N 4.89 0.00 -4.17 6.68 -5.35 -0.20 0.33 119.36 121.55 1uvp n ILE 35 Ca 0.14 -0.05 -0.10 0.00 -0.27 0.00 0.00 62.75 62.46 1uvp n ILE 35 Cb 0.44 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.72 1uvp n ILE 35 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1uvp s ARG 36 N -2.09 0.89 0.58 6.28 1.81 -0.97 -4.71 118.95 120.74 1uvp s ARG 36 Ca -0.01 -1.40 0.27 0.00 -1.72 0.00 0.00 55.73 52.88 1uvp s ARG 36 Cb 0.01 -0.02 1.65 0.00 -0.45 0.00 0.00 34.95 36.15 1uvp s ARG 36 CO 0.07 -0.13 2.17 1.96 -0.68 0.00 0.00 175.30 178.69 1uvp h GLN 37 N 2.90 0.00 -0.06 3.54 4.20 -1.95 -2.20 115.11 121.54 1uvp h GLN 37 Ca -0.35 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1uvp h GLN 37 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1uvp h GLN 37 CO 0.63 0.00 -0.13 0.27 -0.67 0.00 0.00 178.83 178.93 1uvp n ASN 38 N -3.98 2.41 -3.90 1.46 6.94 -1.26 -1.64 115.26 115.28 1uvp n ASN 38 Ca -0.01 -3.34 -0.17 0.00 -0.02 0.00 0.00 54.58 51.05 1uvp n ASN 38 Cb 0.19 -0.49 -0.15 0.00 -2.36 0.00 0.00 39.78 36.98 1uvp n ASN 38 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1uvp s TRP 39 N -2.99 0.45 -0.02 -2.53 0.52 -0.83 -0.64 118.94 112.90 1uvp s TRP 39 Ca 0.36 -0.08 0.07 0.00 0.02 0.00 0.00 56.10 56.47 1uvp s TRP 39 Cb 0.32 -0.38 -0.02 0.00 -1.15 0.00 0.00 33.47 32.25 1uvp s TRP 39 CO 0.01 -0.07 -0.23 0.08 0.02 0.00 0.00 176.95 176.76 1uvp s VAL 40 N 0.37 1.82 -0.20 4.03 1.01 -0.38 -1.03 120.40 126.02 1uvp s VAL 40 Ca -0.04 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1uvp s VAL 40 Cb -0.07 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1uvp s VAL 40 CO -0.00 0.51 0.12 -0.32 0.00 0.00 0.00 175.10 175.41 1uvp s MET 41 N -0.50 4.10 0.05 2.72 1.75 0.43 -0.10 119.30 127.75 1uvp s MET 41 Ca 0.08 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.25 1uvp s MET 41 Cb -0.09 -3.38 -0.00 0.00 2.84 0.00 0.00 34.83 34.19 1uvp s MET 41 CO -0.01 0.24 0.06 -2.37 -0.65 0.00 0.00 175.02 172.30 1uvp n THR 42 N 3.68 0.00 -3.31 10.11 5.66 -0.11 -0.66 114.28 129.65 1uvp n THR 42 Ca -0.16 -0.30 -0.38 0.00 -3.05 0.00 0.00 64.05 60.16 1uvp n THR 42 Cb 0.52 0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 69.41 1uvp n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uvp s ALA 43 N -1.93 3.60 0.35 1.79 0.00 -1.26 -1.28 121.76 123.03 1uvp s ALA 43 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1uvp s ALA 43 Cb 0.00 -2.59 0.66 0.00 0.00 0.00 0.00 23.12 21.19 1uvp s ALA 43 CO 0.04 0.42 1.97 0.00 0.00 0.00 0.00 175.76 178.18 1uvp h ALA 44 N 4.37 1.62 0.00 0.00 0.00 -1.69 -1.99 119.26 121.57 1uvp h ALA 44 Ca -0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1uvp h ALA 44 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1uvp h ALA 44 CO 0.64 0.29 -0.03 1.12 0.00 0.00 0.00 179.25 181.27 1uvp h HIS 45 N 0.85 0.00 0.00 0.00 2.07 -1.92 -1.25 115.15 114.89 1uvp h HIS 45 Ca 0.30 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.76 1uvp h HIS 45 Cb 0.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 1uvp h HIS 45 CO -0.00 0.03 -0.29 0.00 -3.07 0.00 0.00 177.93 174.59 1uvp n VAL 47 N -3.62 2.50 -0.11 0.00 0.24 -0.48 -4.53 118.33 112.33 1uvp n VAL 47 Ca -0.01 -2.28 -0.13 0.00 -2.04 0.00 0.00 64.34 59.88 1uvp n VAL 47 Cb 0.42 -0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 1uvp n VAL 47 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1uvp h ASP 48 N 1.40 0.93 -3.98 -1.34 3.32 -1.48 -3.44 116.42 111.84 1uvp h ASP 48 Ca 0.16 -0.47 -0.51 0.00 0.02 0.00 0.00 57.03 56.23 1uvp h ASP 48 Cb 1.68 -0.26 0.06 0.00 0.22 0.00 0.00 39.33 41.03 1uvp h ASP 48 CO 0.38 1.22 0.49 -0.13 -1.72 0.00 0.00 179.24 179.48 1uvp s ARG 49 N -4.36 3.84 -1.48 3.56 0.52 -1.26 -4.91 118.95 114.86 1uvp s ARG 49 Ca -0.11 1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 56.81 1uvp s ARG 49 Cb 0.10 -2.48 0.01 0.00 0.52 0.00 0.00 34.95 33.10 1uvp s ARG 49 CO 0.87 -0.49 2.66 0.39 0.02 0.00 0.00 175.30 178.75 1uvp n GLU 50 N -0.32 4.02 -3.55 3.54 -0.58 -1.26 -4.91 120.64 117.57 1uvp n GLU 50 Ca 0.06 -2.78 -0.21 0.00 -0.42 0.00 0.00 57.16 53.82 1uvp n GLU 50 Cb 0.48 -2.76 -0.03 0.00 -0.57 0.00 0.00 31.44 28.56 1uvp n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uvp s LEU 51 N -0.67 3.38 -0.31 -4.62 1.43 -1.26 -5.07 118.68 111.56 1uvp s LEU 51 Ca 0.61 -0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 1uvp s LEU 51 Cb 0.18 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1uvp s LEU 51 CO -0.07 -0.67 0.88 -0.89 0.23 0.00 0.00 176.35 175.82 1uvp s THR 52 N -2.48 4.70 0.08 5.49 2.01 -1.26 -5.01 115.64 119.18 1uvp s THR 52 Ca 0.48 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.86 1uvp s THR 52 Cb -0.03 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1uvp s THR 52 CO 0.28 -0.33 0.00 -0.36 -0.69 0.00 0.00 174.62 173.52 1uvp s PHE 53 N 3.18 3.00 0.10 4.92 0.08 -1.26 -1.61 117.98 126.38 1uvp s PHE 53 Ca 0.36 -0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.42 1uvp s PHE 53 Cb -0.13 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1uvp s PHE 53 CO 0.14 0.48 -0.08 -0.98 -0.10 0.00 0.00 175.22 174.68 1uvp s ARG 54 N -2.25 0.83 -0.05 0.44 1.70 0.05 -3.05 118.95 116.63 1uvp s ARG 54 Ca 0.25 -1.27 0.04 0.00 -0.47 0.00 0.00 55.73 54.28 1uvp s ARG 54 Cb -0.12 -0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 33.93 1uvp s ARG 54 CO 0.18 0.01 -0.15 0.08 -1.08 0.00 0.00 175.30 174.34 1uvp s VAL 55 N -3.23 2.96 -0.18 4.99 1.01 0.30 -0.75 120.40 125.51 1uvp s VAL 55 Ca 0.10 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1uvp s VAL 55 Cb 0.02 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1uvp s VAL 55 CO -0.03 0.59 -0.17 -0.69 0.00 0.00 0.00 175.10 174.80 1uvp s VAL 56 N -0.64 2.41 0.23 2.92 1.01 -0.12 -1.06 120.40 125.14 1uvp s VAL 56 Ca 0.10 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1uvp s VAL 56 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1uvp s VAL 56 CO 0.01 0.52 0.15 0.68 0.00 0.00 0.00 175.10 176.45 1uvp s VAL 57 N 1.18 4.30 -1.52 2.92 -7.23 -0.70 -1.61 120.40 117.73 1uvp s VAL 57 Ca 0.02 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1uvp s VAL 57 Cb -0.14 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1uvp s VAL 57 CO -0.08 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1uvp n GLY 58 N -0.90 0.02 3.82 2.32 0.00 -1.25 -1.50 105.19 107.70 1uvp n GLY 58 Ca -0.08 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1uvp n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uvp s GLU 59 N -4.60 3.96 0.02 1.61 2.56 -1.26 -2.94 118.70 118.04 1uvp s GLU 59 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.30 1uvp s GLU 59 Cb 0.00 -3.26 0.00 0.00 2.00 0.00 0.00 34.13 32.87 1uvp s GLU 59 CO 0.00 0.59 0.00 1.58 -0.56 0.00 0.00 175.26 176.87 1uvp n HIS 60 N 2.23 -0.10 -4.01 5.30 -0.00 -1.26 -4.93 115.22 112.45 1uvp n HIS 60 Ca -0.14 0.02 -0.34 0.00 -0.00 0.00 0.00 57.72 57.26 1uvp n HIS 60 Cb 0.52 0.13 -0.15 0.00 -0.00 0.00 0.00 29.99 30.50 1uvp n HIS 60 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1uvp s ASN 61 N -5.11 3.86 0.55 0.26 3.84 -1.26 -1.02 114.94 116.06 1uvp s ASN 61 Ca 0.00 -0.65 0.33 0.00 0.21 0.00 0.00 52.86 52.75 1uvp s ASN 61 Cb 0.00 -1.61 1.49 0.00 -0.55 0.00 0.00 41.25 40.57 1uvp s ASN 61 CO 0.00 -0.05 2.04 -0.07 -2.79 0.00 0.00 177.10 176.23 1uvp h LEU 62 N 8.01 0.00 -2.71 3.21 3.38 -1.02 -3.14 115.31 123.05 1uvp h LEU 62 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1uvp h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1uvp h LEU 62 CO 0.61 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.78 1uvp n ASN 63 N -3.22 3.28 -3.93 -0.43 4.13 -1.26 -4.99 115.26 108.82 1uvp n ASN 63 Ca -0.00 -1.97 -0.10 0.00 1.68 0.00 0.00 54.58 54.19 1uvp n ASN 63 Cb 0.28 -0.31 -0.10 0.00 -1.54 0.00 0.00 39.78 38.10 1uvp n ASN 63 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1uvp s GLN 64 N -1.04 0.42 -0.13 3.52 -0.21 -1.19 -5.12 119.66 115.93 1uvp s GLN 64 Ca 0.33 -0.56 -0.29 0.00 0.02 0.00 0.00 55.36 54.85 1uvp s GLN 64 Cb 0.18 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.32 1uvp s GLN 64 CO 0.23 -0.09 1.50 1.21 -2.12 0.00 0.00 175.29 176.02 1uvp s ASN 65 N -1.56 6.73 0.17 5.90 2.47 -1.26 -4.62 114.94 122.76 1uvp s ASN 65 Ca -0.14 1.92 0.22 0.00 0.42 0.00 0.00 52.86 55.29 1uvp s ASN 65 Cb -0.07 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 37.14 1uvp s ASN 65 CO -0.01 -0.92 0.96 0.47 -3.72 0.00 0.00 177.10 173.88 1uvp n ASP 66 N 7.14 0.73 0.00 -4.21 8.00 -1.26 -4.96 116.55 121.99 1uvp n ASP 66 Ca 0.16 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1uvp n ASP 66 Cb 0.44 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1uvp n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uvp n GLY 67 N 1.20 0.65 0.00 0.44 0.00 -1.26 -4.83 105.19 101.39 1uvp n GLY 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1uvp n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uvp n THR 68 N -2.67 0.00 -2.34 2.61 -2.24 -1.26 -5.08 114.28 103.30 1uvp n THR 68 Ca 0.00 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 1uvp n THR 68 Cb 0.00 1.41 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1uvp n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1uvp s GLU 69 N -0.10 3.69 -0.08 -0.78 8.01 -1.15 -4.40 118.70 123.89 1uvp s GLU 69 Ca 0.00 1.63 0.01 0.00 0.01 0.00 0.00 54.97 56.63 1uvp s GLU 69 Cb 0.00 -2.25 0.02 0.00 -4.31 0.00 0.00 34.13 27.58 1uvp s GLU 69 CO 0.00 -0.57 -0.11 -0.65 0.01 0.00 0.00 175.26 173.94 1uvp s GLN 70 N -2.93 1.67 -0.18 1.61 -0.21 -0.56 -4.99 119.66 114.07 1uvp s GLN 70 Ca 0.66 -0.37 -0.06 0.00 0.02 0.00 0.00 55.36 55.62 1uvp s GLN 70 Cb -0.25 -1.49 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 1uvp s GLN 70 CO 0.29 -0.07 0.01 0.71 -2.12 0.00 0.00 175.29 174.11 1uvp s TYR 71 N 1.01 3.10 -0.00 0.91 1.51 -1.26 -1.73 117.35 120.90 1uvp s TYR 71 Ca -0.08 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1uvp s TYR 71 Cb -0.15 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1uvp s TYR 71 CO -0.00 -0.06 -0.00 0.54 -1.11 0.00 0.00 175.55 174.91 1uvp s VAL 72 N 0.65 0.05 0.72 0.71 0.11 -0.23 -5.00 120.40 117.41 1uvp s VAL 72 Ca 0.00 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 1uvp s VAL 72 Cb -0.14 -0.06 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 1uvp s VAL 72 CO 0.02 0.02 1.07 -0.83 -3.33 0.00 0.00 175.10 172.05 1uvp s GLY 73 N 0.06 1.71 -0.31 6.54 0.00 -1.26 -0.54 107.32 113.52 1uvp s GLY 73 Ca -0.00 0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.74 1uvp s GLY 73 CO -0.00 0.51 0.43 0.14 0.00 0.00 0.00 173.10 174.18 1uvp s VAL 74 N -2.94 5.11 -0.10 1.40 1.01 -1.17 -0.94 120.40 122.77 1uvp s VAL 74 Ca 0.60 0.41 0.05 0.00 0.00 0.00 0.00 61.98 63.04 1uvp s VAL 74 Cb -0.16 -3.82 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 1uvp s VAL 74 CO 0.54 -0.02 0.43 1.67 0.00 0.00 0.00 175.10 177.72 1uvp n GLN 75 N 5.49 0.69 -3.81 2.72 7.27 0.29 -4.85 117.38 125.17 1uvp n GLN 75 Ca -0.07 0.25 -0.12 0.00 0.07 0.00 0.00 57.00 57.12 1uvp n GLN 75 Cb 0.50 -1.72 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 1uvp n GLN 75 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1uvp s LYS 76 N -2.57 0.42 -0.16 3.69 2.20 -1.03 -4.97 119.74 117.32 1uvp s LYS 76 Ca -0.14 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 1uvp s LYS 76 Cb 0.07 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1uvp s LYS 76 CO 0.79 -0.09 -0.16 0.42 -0.36 0.00 0.00 175.35 175.95 1uvp s ILE 77 N -0.68 1.70 -0.34 5.43 1.01 -1.26 -0.64 121.20 126.42 1uvp s ILE 77 Ca -0.08 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1uvp s ILE 77 Cb -0.04 -1.58 0.08 0.00 0.01 0.00 0.00 42.46 40.93 1uvp s ILE 77 CO 0.02 0.48 0.06 -0.69 0.00 0.00 0.00 174.94 174.81 1uvp s VAL 78 N 1.43 2.95 0.16 2.92 1.01 0.41 -4.99 120.40 124.30 1uvp s VAL 78 Ca 0.05 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.19 1uvp s VAL 78 Cb -0.13 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 1uvp s VAL 78 CO -0.11 -0.35 0.50 -0.69 0.00 0.00 0.00 175.10 174.45 1uvp s VAL 79 N 1.16 4.96 0.22 2.92 1.01 -1.26 -0.68 120.40 128.73 1uvp s VAL 79 Ca 0.01 0.54 -0.32 0.00 0.00 0.00 0.00 61.98 62.21 1uvp s VAL 79 Cb -0.21 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 1uvp s VAL 79 CO -0.03 0.11 1.65 1.57 0.00 0.00 0.00 175.10 178.40 1uvp n HIS 80 N 0.39 2.64 0.33 5.22 -0.00 -0.75 -4.85 115.22 118.19 1uvp n HIS 80 Ca -0.03 0.15 0.21 0.00 0.46 0.00 0.00 57.72 58.51 1uvp n HIS 80 Cb 0.52 -2.62 1.13 0.00 -0.12 0.00 0.00 29.99 28.90 1uvp n HIS 80 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1uvp h PRO 81 N 6.08 0.00 -0.01 1.57 0.11 -1.92 -1.64 132.00 136.19 1uvp h PRO 81 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uvp h PRO 81 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uvp h PRO 81 CO 0.90 0.00 -0.28 0.66 -0.21 0.00 0.00 178.00 179.08 1uvp n TYR 82 N -3.23 0.00 -1.68 0.65 4.01 -1.26 -4.95 117.16 110.69 1uvp n TYR 82 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 1uvp n TYR 82 Cb 0.09 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1uvp n TYR 82 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1uvp n TRP 83 N -0.35 2.20 -3.72 -0.72 -0.00 -0.62 -4.90 117.44 109.33 1uvp n TRP 83 Ca 0.12 0.53 -0.26 0.00 -0.00 0.00 0.00 57.50 57.88 1uvp n TRP 83 Cb 0.39 -2.42 -0.17 0.00 -0.00 0.00 0.00 31.31 29.11 1uvp n TRP 83 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1uvp s ASN 84 N -0.15 2.53 0.61 5.87 3.84 -1.26 -5.02 114.94 121.36 1uvp s ASN 84 Ca 0.59 -0.63 0.36 0.00 0.21 0.00 0.00 52.86 53.39 1uvp s ASN 84 Cb -0.60 -0.50 2.02 0.00 -0.55 0.00 0.00 41.25 41.62 1uvp s ASN 84 CO 0.58 -0.29 2.27 0.00 -2.79 0.00 0.00 177.10 176.88 1uvp h THR 85 N 6.46 0.29 0.00 -5.21 1.03 -1.98 0.15 112.91 113.66 1uvp h THR 85 Ca -0.17 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1uvp h THR 85 Cb 1.13 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 1uvp h THR 85 CO 0.31 0.01 0.00 0.47 -0.01 0.00 0.00 175.52 176.31 1uvp n ASP 86 N -3.47 0.00 -3.23 0.00 8.00 -1.26 -4.45 116.55 112.14 1uvp n ASP 86 Ca -0.03 0.44 -0.23 0.00 0.71 0.00 0.00 54.79 55.68 1uvp n ASP 86 Cb 0.11 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 1uvp n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1uvp n ASP 87 N -1.48 -0.69 0.23 -2.24 -0.08 0.54 -4.96 116.55 107.87 1uvp n ASP 87 Ca 0.08 -2.58 0.06 0.00 -1.51 0.00 0.00 54.79 50.83 1uvp n ASP 87 Cb 0.32 -0.22 0.54 0.00 2.34 0.00 0.00 41.12 44.10 1uvp n ASP 87 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1uvp h VAL 88 N 3.69 1.09 0.00 5.18 3.04 -1.78 -1.61 116.25 125.86 1uvp h VAL 88 Ca 0.16 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1uvp h VAL 88 Cb 0.93 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1uvp h VAL 88 CO 0.36 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 177.05 1uvp h ALA 89 N 1.87 1.00 0.00 3.17 0.00 -1.92 -2.08 119.26 121.29 1uvp h ALA 89 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1uvp h ALA 89 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1uvp h ALA 89 CO 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 178.99 1uvp h ALA 90 N 2.06 1.03 0.00 0.00 0.00 -1.58 -3.44 119.26 117.33 1uvp h ALA 90 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uvp h ALA 90 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1uvp h ALA 90 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1uvp n GLY 91 N 0.13 -0.77 2.46 0.00 0.00 -0.79 -4.99 105.19 101.24 1uvp n GLY 91 Ca -0.00 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 1uvp n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uvp n TYR 92 N 0.00 -0.41 -2.40 1.61 4.01 -1.26 -4.63 117.16 114.07 1uvp n TYR 92 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1uvp n TYR 92 Cb 0.00 -3.44 0.00 0.00 -0.31 0.00 0.00 39.34 35.59 1uvp n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1uvp n ASP 93 N -1.32 4.73 -3.68 7.72 2.03 -1.26 -4.32 116.55 120.45 1uvp n ASP 93 Ca -0.21 -2.93 -0.15 0.00 0.52 0.00 0.00 54.79 52.03 1uvp n ASP 93 Cb 0.65 -1.67 -0.08 0.00 -0.72 0.00 0.00 41.12 39.30 1uvp n ASP 93 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1uvp s ILE 94 N 3.08 0.02 0.00 5.18 2.07 -1.26 -3.89 121.20 126.40 1uvp s ILE 94 Ca 0.49 -0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 59.35 1uvp s ILE 94 Cb 0.06 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.94 1uvp s ILE 94 CO 0.01 -0.11 0.40 0.00 -1.91 0.00 0.00 174.94 173.34 1uvp s ALA 95 N -0.79 -1.00 -0.06 1.50 0.00 -0.40 -1.82 121.76 119.19 1uvp s ALA 95 Ca -0.09 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1uvp s ALA 95 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1uvp s ALA 95 CO 0.05 -0.34 -0.17 -0.51 0.00 0.00 0.00 175.76 174.78 1uvp s LEU 96 N -1.55 2.54 -0.21 0.00 1.43 0.14 -0.94 118.68 120.09 1uvp s LEU 96 Ca -0.10 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1uvp s LEU 96 Cb -0.03 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1uvp s LEU 96 CO 0.03 0.31 -0.06 -0.76 0.23 0.00 0.00 176.35 176.10 1uvp s LEU 97 N -0.52 2.83 -0.13 1.79 1.43 0.85 -0.45 118.68 124.49 1uvp s LEU 97 Ca 0.07 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 1uvp s LEU 97 Cb -0.11 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1uvp s LEU 97 CO 0.01 -0.01 0.75 -0.60 0.23 0.00 0.00 176.35 176.74 1uvp s ARG 98 N 1.39 4.34 0.43 1.70 3.52 0.19 -1.25 118.95 129.26 1uvp s ARG 98 Ca 0.05 0.90 -0.18 0.00 -0.13 0.00 0.00 55.73 56.37 1uvp s ARG 98 Cb -0.14 -3.53 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1uvp s ARG 98 CO -0.04 -0.16 0.91 -0.51 -0.81 0.00 0.00 175.30 174.69 1uvp s LEU 99 N 1.58 3.88 0.39 -0.88 1.43 0.19 -0.55 118.68 124.72 1uvp s LEU 99 Ca 0.37 1.55 0.12 0.00 -1.03 0.00 0.00 54.13 55.13 1uvp s LEU 99 Cb -0.17 -4.41 0.80 0.00 0.03 0.00 0.00 46.19 42.43 1uvp s LEU 99 CO 0.15 -0.39 1.89 0.00 0.23 0.00 0.00 176.35 178.23 1uvp h ALA 100 N 1.70 1.49 -2.64 4.21 0.00 -1.37 -3.43 119.26 119.23 1uvp h ALA 100 Ca -0.48 -0.25 -0.33 0.00 0.00 0.00 0.00 54.91 53.85 1uvp h ALA 100 Cb 1.18 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1uvp h ALA 100 CO 0.62 0.37 -0.73 -0.65 0.00 0.00 0.00 179.25 178.86 1uvp s GLN 101 N -4.48 0.91 -0.07 0.00 1.11 -1.26 -5.03 119.66 110.84 1uvp s GLN 101 Ca -0.04 -1.23 -0.26 0.00 0.01 0.00 0.00 55.36 53.84 1uvp s GLN 101 Cb 0.15 -0.59 -0.03 0.00 -1.01 0.00 0.00 33.01 31.53 1uvp s GLN 101 CO 0.72 0.09 0.81 -1.12 0.01 0.00 0.00 175.29 175.80 1uvp s SER 102 N -2.61 7.09 0.65 5.90 0.01 -1.26 -4.63 113.70 118.85 1uvp s SER 102 Ca 0.08 1.32 -0.10 0.00 1.31 0.00 0.00 55.95 58.56 1uvp s SER 102 Cb -0.02 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1uvp s SER 102 CO 0.00 -0.21 1.03 0.68 0.41 0.00 0.00 173.24 175.15 1uvp s VAL 103 N 1.12 4.03 -0.19 3.43 -7.23 -0.65 -4.97 120.40 115.94 1uvp s VAL 103 Ca 0.42 0.54 -0.11 0.00 -1.81 0.00 0.00 61.98 61.02 1uvp s VAL 103 Cb -0.18 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 1uvp s VAL 103 CO 0.20 -0.81 0.19 -0.89 -0.31 0.00 0.00 175.10 173.48 1uvp s THR 104 N -3.21 5.37 0.24 5.32 2.01 -1.26 -4.87 115.64 119.24 1uvp s THR 104 Ca 0.56 0.32 -0.23 0.00 0.31 0.00 0.00 61.69 62.65 1uvp s THR 104 Cb -0.11 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1uvp s THR 104 CO 0.51 0.42 0.81 -0.76 -0.69 0.00 0.00 174.62 174.91 1uvp s LEU 105 N 0.42 4.41 0.00 4.42 1.43 -1.26 -4.78 118.68 123.32 1uvp s LEU 105 Ca 0.11 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1uvp s LEU 105 Cb -0.12 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1uvp s LEU 105 CO 0.00 0.05 0.00 -0.46 0.23 0.00 0.00 176.35 176.17 1uvp n ASN 106 N 0.91 0.00 0.27 2.29 0.23 -0.32 -4.94 115.26 113.71 1uvp n ASN 106 Ca -0.02 -0.61 0.18 0.00 -0.53 0.00 0.00 54.58 53.60 1uvp n ASN 106 Cb 0.50 0.00 0.78 0.00 -2.08 0.00 0.00 39.78 38.98 1uvp n ASN 106 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1uvp h SER 107 N 0.00 0.00 0.15 0.53 4.64 -1.99 -2.41 113.55 114.47 1uvp h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvp h SER 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvp h SER 107 CO 0.00 0.00 -1.10 -1.22 -0.87 0.00 0.00 176.83 173.64 1uvp n TYR 108 N -2.98 0.06 -3.73 4.77 4.01 -1.26 -4.71 117.16 113.32 1uvp n TYR 108 Ca -0.00 0.02 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 1uvp n TYR 108 Cb 0.24 -0.20 -0.16 0.00 -0.31 0.00 0.00 39.34 38.91 1uvp n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1uvp s VAL 109 N -3.12 0.64 0.06 -0.72 1.01 -0.91 -3.74 120.40 113.62 1uvp s VAL 109 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1uvp s VAL 109 Cb 0.16 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1uvp s VAL 109 CO 0.84 -0.36 -0.02 -1.10 0.00 0.00 0.00 175.10 174.47 1uvp s GLN 110 N 1.78 0.65 0.34 2.72 -1.52 -0.77 -1.17 119.66 121.70 1uvp s GLN 110 Ca 0.02 -1.24 -0.26 0.00 -1.95 0.00 0.00 55.36 51.93 1uvp s GLN 110 Cb -0.17 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.74 1uvp s GLN 110 CO -0.14 -0.13 1.00 -0.51 -0.25 0.00 0.00 175.29 175.26 1uvp s LEU 111 N -2.93 4.32 0.28 2.90 1.43 -1.26 -3.42 118.68 120.00 1uvp s LEU 111 Ca 0.09 1.97 -0.28 0.00 -1.03 0.00 0.00 54.13 54.88 1uvp s LEU 111 Cb 0.08 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 1uvp s LEU 111 CO -0.09 -0.21 0.97 -0.83 0.23 0.00 0.00 176.35 176.42 1uvp s GLY 112 N -1.47 2.98 -0.05 -3.19 0.00 0.15 -4.80 107.32 100.94 1uvp s GLY 112 Ca 0.51 0.62 -0.29 0.00 0.00 0.00 0.00 44.72 45.57 1uvp s GLY 112 CO 0.28 1.15 0.98 0.14 0.00 0.00 0.00 173.10 175.64 1uvp s VAL 113 N -1.36 4.84 0.15 1.40 1.01 -1.26 -4.84 120.40 120.35 1uvp s VAL 113 Ca 0.46 2.02 0.04 0.00 0.00 0.00 0.00 61.98 64.49 1uvp s VAL 113 Cb -0.24 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1uvp s VAL 113 CO 0.30 0.09 0.20 -0.76 0.00 0.00 0.00 175.10 174.93 1uvp s LEU 114 N 1.48 4.05 0.70 3.92 1.43 -1.26 -0.69 118.68 128.31 1uvp s LEU 114 Ca 0.49 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 1uvp s LEU 114 Cb -0.20 -2.64 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1uvp s LEU 114 CO 0.23 0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.79 1uvp s PRO 115 N -3.10 2.78 0.62 1.29 0.04 -1.26 -4.88 135.00 130.49 1uvp s PRO 115 Ca 0.32 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 1uvp s PRO 115 Cb -0.11 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1uvp s PRO 115 CO 0.26 -1.23 1.14 1.03 0.04 0.00 0.00 177.00 178.24 1uvp s ARG 116 N -4.79 2.91 0.25 4.56 3.00 -1.26 -4.78 118.95 118.84 1uvp s ARG 116 Ca 0.60 1.57 -0.31 0.00 0.00 0.00 0.00 55.73 57.59 1uvp s ARG 116 Cb -0.16 -1.95 -0.13 0.00 0.00 0.00 0.00 34.95 32.71 1uvp s ARG 116 CO 0.52 -1.20 1.36 0.00 0.00 0.00 0.00 175.30 175.98 1uvp n ALA 117 N -2.00 0.93 -0.54 2.13 0.00 -1.26 -2.52 120.51 117.25 1uvp n ALA 117 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1uvp n ALA 117 Cb 0.51 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1uvp n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvp n GLY 118 N 1.95 1.54 3.72 0.00 0.00 -0.03 -5.00 105.19 107.37 1uvp n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1uvp n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uvp s THR 119 N -3.40 2.68 -0.08 2.61 2.01 -1.05 -5.00 115.64 113.41 1uvp s THR 119 Ca 0.00 0.51 0.04 0.00 0.31 0.00 0.00 61.69 62.55 1uvp s THR 119 Cb 0.00 -3.33 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 1uvp s THR 119 CO 0.00 0.05 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.14 1uvp s ILE 120 N 0.84 1.83 0.29 1.82 -1.09 -1.26 -4.77 121.20 118.86 1uvp s ILE 120 Ca 0.67 -0.90 -0.26 0.00 -2.23 0.00 0.00 60.65 57.92 1uvp s ILE 120 Cb -0.43 -1.58 -0.10 0.00 -1.58 0.00 0.00 42.46 38.78 1uvp s ILE 120 CO 0.34 0.51 0.92 -0.76 -1.23 0.00 0.00 174.94 174.72 1uvp s LEU 121 N 0.24 4.41 0.68 2.97 1.43 -1.26 -5.03 118.68 122.12 1uvp s LEU 121 Ca -0.13 1.82 -0.15 0.00 -1.03 0.00 0.00 54.13 54.64 1uvp s LEU 121 Cb -0.16 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1uvp s LEU 121 CO 0.06 -0.01 1.15 0.00 0.23 0.00 0.00 176.35 177.79 1uvp s ALA 122 N -1.51 2.34 0.41 4.21 0.00 -1.26 -4.87 121.76 121.08 1uvp s ALA 122 Ca 0.47 0.70 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 1uvp s ALA 122 Cb -0.20 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 1uvp s ALA 122 CO 0.25 -1.49 1.01 -1.71 0.00 0.00 0.00 175.76 173.82 1uvp n ASN 123 N -2.47 1.27 -1.34 0.00 5.15 -1.26 -2.71 115.26 113.89 1uvp n ASN 123 Ca 0.12 1.04 -0.12 0.00 -0.60 0.00 0.00 54.58 55.02 1uvp n ASN 123 Cb 0.51 -1.35 -0.01 0.00 -0.53 0.00 0.00 39.78 38.40 1uvp n ASN 123 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1uvp n ASN 124 N 0.57 -4.00 -4.76 1.20 5.15 -0.14 -4.95 115.26 108.33 1uvp n ASN 124 Ca 0.09 0.03 -0.39 0.00 -0.60 0.00 0.00 54.58 53.72 1uvp n ASN 124 Cb 0.39 -3.12 -0.06 0.00 -0.53 0.00 0.00 39.78 36.46 1uvp n ASN 124 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1uvp s SER 125 N -2.50 7.45 -0.02 1.20 0.01 -1.10 -4.63 113.70 114.10 1uvp s SER 125 Ca 0.00 1.99 -0.30 0.00 1.31 0.00 0.00 55.95 58.95 1uvp s SER 125 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1uvp s SER 125 CO 0.00 0.01 1.32 -2.16 0.41 0.00 0.00 173.24 172.82 1uvp s PRO 126 N -1.53 4.31 0.06 12.44 0.04 -1.26 -1.21 135.00 147.85 1uvp s PRO 126 Ca 0.45 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 1uvp s PRO 126 Cb -0.25 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.72 1uvp s PRO 126 CO 0.31 -0.53 0.15 0.00 0.04 0.00 0.00 177.00 176.98 1uvp s TYR 128 N -3.28 2.07 0.16 0.00 2.02 0.59 -0.16 117.35 118.76 1uvp s TYR 128 Ca 0.01 -0.84 -0.12 0.00 -0.37 0.00 0.00 57.07 55.74 1uvp s TYR 128 Cb 0.02 -1.43 -0.07 0.00 -0.40 0.00 0.00 41.96 40.08 1uvp s TYR 128 CO -0.08 -0.37 0.53 -1.50 -1.57 0.00 0.00 175.55 172.56 1uvp s ILE 129 N 0.54 4.91 0.06 2.71 2.07 -0.40 -0.55 121.20 130.54 1uvp s ILE 129 Ca -0.16 0.67 0.04 0.00 -1.41 0.00 0.00 60.65 59.79 1uvp s ILE 129 Cb -0.17 -3.69 -0.03 0.00 0.13 0.00 0.00 42.46 38.71 1uvp s ILE 129 CO 0.06 0.15 -0.12 0.42 -1.91 0.00 0.00 174.94 173.54 1uvp s THR 130 N -1.56 0.93 0.00 4.00 -4.23 -1.20 -1.44 115.64 112.13 1uvp s THR 130 Ca 0.40 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1uvp s THR 130 Cb -0.14 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1uvp s THR 130 CO 0.20 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1uvp n GLY 131 N 1.34 1.30 1.32 3.99 0.00 -0.42 -4.54 105.19 108.19 1uvp n GLY 131 Ca -0.22 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 44.89 1uvp n GLY 131 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uvp n TRP 132 N -0.62 1.16 -0.42 1.61 8.01 -1.26 -1.27 117.44 124.64 1uvp n TRP 132 Ca 0.00 -0.59 -0.29 0.00 -1.31 0.00 0.00 57.50 55.31 1uvp n TRP 132 Cb 0.00 -0.16 0.26 0.00 -2.01 0.00 0.00 31.31 29.41 1uvp n TRP 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uvp n GLY 133 N 1.02 -2.63 3.54 6.99 0.00 -1.25 -1.04 105.19 111.83 1uvp n GLY 133 Ca 0.23 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 1uvp n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvp n LEU 134 N -4.81 1.21 -0.35 0.99 4.77 0.16 -1.88 117.00 117.09 1uvp n LEU 134 Ca 0.05 1.11 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 1uvp n LEU 134 Cb 0.56 -1.22 0.19 0.00 -2.33 0.00 0.00 43.42 40.61 1uvp n LEU 134 CO 0.52 -1.87 0.47 0.35 -1.33 0.00 0.00 177.39 175.53 1uvp n THR 135 N -0.10 0.00 -3.82 -5.08 -2.24 -0.74 -0.69 114.28 101.61 1uvp n THR 135 Ca 0.11 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1uvp n THR 135 Cb 0.33 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 1uvp n THR 135 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1uvp s ARG 136 N -2.51 0.69 0.13 -0.78 1.81 -1.26 -4.25 118.95 112.78 1uvp s ARG 136 Ca 0.21 -0.52 -0.34 0.00 -1.72 0.00 0.00 55.73 53.37 1uvp s ARG 136 Cb 0.19 0.29 -0.14 0.00 -0.45 0.00 0.00 34.95 34.84 1uvp s ARG 136 CO 0.56 -0.20 1.62 2.41 -0.68 0.00 0.00 175.30 179.01 1uvp n THR 137 N 0.83 0.08 -2.82 0.02 -1.04 -1.26 -0.33 114.28 109.76 1uvp n THR 137 Ca -0.20 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.58 1uvp n THR 137 Cb 0.58 -1.60 0.02 0.00 -1.82 0.00 0.00 70.33 67.52 1uvp n THR 137 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1uvp n ASN 138 N 3.88 -6.05 0.00 8.00 3.02 -1.26 -4.96 115.26 117.88 1uvp n ASN 138 Ca 0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1uvp n ASN 138 Cb 0.29 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.53 1uvp n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvp n GLY 139 N -1.37 2.28 3.28 7.41 0.00 0.55 -5.12 105.19 112.22 1uvp n GLY 139 Ca -0.16 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 1uvp n GLY 139 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1uvp s GLN 140 N 4.46 1.12 0.76 1.61 -2.07 -1.26 -4.91 119.66 119.37 1uvp s GLN 140 Ca 0.00 -1.32 -0.15 0.00 -1.82 0.00 0.00 55.36 52.07 1uvp s GLN 140 Cb 0.00 -1.03 0.05 0.00 -1.09 0.00 0.00 33.01 30.94 1uvp s GLN 140 CO 0.00 0.20 1.21 1.28 -1.32 0.00 0.00 175.29 176.66 1uvp n LEU 141 N 0.38 4.85 -4.81 2.60 4.77 -1.26 -1.79 117.00 121.73 1uvp n LEU 141 Ca -0.14 0.66 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 1uvp n LEU 141 Cb 0.57 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.16 1uvp n LEU 141 CO 0.28 -1.51 0.71 0.00 -1.33 0.00 0.00 177.39 175.55 1uvp s ALA 142 N -1.88 2.77 -0.16 -1.18 0.00 -0.20 -4.81 121.76 116.30 1uvp s ALA 142 Ca 0.76 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.82 1uvp s ALA 142 Cb -0.32 -3.21 -0.24 0.00 0.00 0.00 0.00 23.12 19.35 1uvp s ALA 142 CO 0.48 -0.78 0.55 1.96 0.00 0.00 0.00 175.76 177.96 1uvp h GLN 143 N 0.39 0.05 -5.86 0.00 4.20 -1.94 -3.45 115.11 108.50 1uvp h GLN 143 Ca -0.47 -0.08 -0.63 0.00 0.06 0.00 0.00 58.65 57.54 1uvp h GLN 143 Cb 1.22 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 1uvp h GLN 143 CO 0.58 1.04 -0.47 0.95 -0.67 0.00 0.00 178.83 180.25 1uvp s THR 144 N -2.32 5.40 0.16 -0.54 -4.23 -1.26 -0.39 115.64 112.46 1uvp s THR 144 Ca -0.22 -0.17 -0.34 0.00 -1.18 0.00 0.00 61.69 59.78 1uvp s THR 144 Cb 0.01 -3.57 -0.14 0.00 1.34 0.00 0.00 72.50 70.14 1uvp s THR 144 CO 0.67 0.27 1.47 -0.11 -0.54 0.00 0.00 174.62 176.38 1uvp n LEU 145 N 0.76 2.69 -4.72 4.79 7.94 -0.19 -4.85 117.00 123.42 1uvp n LEU 145 Ca -0.09 1.10 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 1uvp n LEU 145 Cb 0.52 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.05 1uvp n LEU 145 CO 0.46 -0.54 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.83 1uvp s GLN 146 N 0.51 2.55 0.02 1.96 -1.52 -0.40 -1.63 119.66 121.14 1uvp s GLN 146 Ca 0.78 -1.25 0.03 0.00 -1.95 0.00 0.00 55.36 52.97 1uvp s GLN 146 Cb -0.74 -2.34 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 1uvp s GLN 146 CO 0.43 0.39 -0.08 1.14 -0.25 0.00 0.00 175.29 176.91 1uvp s GLN 147 N -3.66 0.61 -0.00 2.91 -2.07 -0.16 -1.30 119.66 115.98 1uvp s GLN 147 Ca 0.32 -0.48 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 1uvp s GLN 147 Cb -0.07 -0.53 -0.00 0.00 -1.09 0.00 0.00 33.01 31.31 1uvp s GLN 147 CO 0.22 0.13 -0.02 0.00 -1.32 0.00 0.00 175.29 174.30 1uvp s ALA 148 N -0.62 0.16 -0.35 2.60 0.00 -0.52 -0.87 121.76 122.16 1uvp s ALA 148 Ca -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 1uvp s ALA 148 Cb -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1uvp s ALA 148 CO 0.00 0.04 1.04 -0.47 0.00 0.00 0.00 175.76 176.37 1uvp s TYR 149 N -0.06 3.09 -0.29 0.00 5.04 -1.26 -1.27 117.35 122.60 1uvp s TYR 149 Ca 0.01 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 1uvp s TYR 149 Cb -0.01 -3.77 0.09 0.00 0.35 0.00 0.00 41.96 38.62 1uvp s TYR 149 CO -0.00 -0.84 0.05 -0.51 -1.34 0.00 0.00 175.55 172.91 1uvp s LEU 150 N 3.69 2.70 0.36 6.97 1.43 0.78 -4.94 118.68 129.67 1uvp s LEU 150 Ca 0.43 -1.57 -0.27 0.00 -1.03 0.00 0.00 54.13 51.70 1uvp s LEU 150 Cb -0.11 -1.05 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 1uvp s LEU 150 CO 0.18 -0.36 1.14 -2.84 0.23 0.00 0.00 176.35 174.70 1uvp s PRO 151 N 1.46 4.27 0.77 1.29 0.02 -1.26 -3.60 135.00 137.95 1uvp s PRO 151 Ca 0.06 1.80 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 1uvp s PRO 151 Cb -0.18 -2.84 0.06 0.00 0.02 0.00 0.00 34.50 31.57 1uvp s PRO 151 CO -0.17 -0.12 1.16 0.95 -0.33 0.00 0.00 177.00 178.49 1uvp s THR 152 N -1.36 2.58 -0.24 0.99 -4.23 -0.35 -0.40 115.64 112.63 1uvp s THR 152 Ca 0.53 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 61.29 1uvp s THR 152 Cb -0.30 -2.65 0.06 0.00 1.34 0.00 0.00 72.50 70.95 1uvp s THR 152 CO 0.38 -0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.51 1uvp s VAL 153 N -2.37 1.67 1.01 2.29 1.01 -0.28 -0.97 120.40 122.77 1uvp s VAL 153 Ca 0.69 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1uvp s VAL 153 Cb -0.24 -1.90 0.20 0.00 0.00 0.00 0.00 36.38 34.44 1uvp s VAL 153 CO 0.50 -0.07 1.08 1.51 0.00 0.00 0.00 175.10 178.12 1uvp s ASP 154 N 1.33 2.22 0.20 3.32 1.47 -1.26 -3.90 116.67 120.04 1uvp s ASP 154 Ca -0.06 1.76 -0.11 0.00 1.18 0.00 0.00 52.55 55.32 1uvp s ASP 154 Cb -0.19 -2.38 0.22 0.00 -0.34 0.00 0.00 42.92 40.23 1uvp s ASP 154 CO -0.06 -3.47 1.77 0.22 0.68 0.00 0.00 175.17 174.31 1uvp h TYR 155 N -2.12 0.46 -0.59 2.11 3.20 -1.93 0.22 116.97 118.33 1uvp h TYR 155 Ca -0.52 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.42 1uvp h TYR 155 Cb 1.30 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 1uvp h TYR 155 CO 0.39 0.18 0.33 0.00 -1.64 0.00 0.00 178.16 177.42 1uvp h ALA 156 N 1.35 0.77 -0.04 1.82 0.00 -1.97 0.80 119.26 122.00 1uvp h ALA 156 Ca 0.27 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1uvp h ALA 156 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uvp h ALA 156 CO -0.23 0.01 -0.23 0.82 0.00 0.00 0.00 179.25 179.63 1uvp h ILE 157 N 0.63 1.47 -0.42 0.00 2.04 -1.78 -3.17 117.51 116.28 1uvp h ILE 157 Ca 0.26 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.40 1uvp h ILE 157 Cb 0.12 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1uvp h ILE 157 CO -0.15 0.48 0.28 0.00 0.00 0.00 0.00 178.15 178.76 1uvp n SER 159 N -4.48 2.67 -4.84 0.00 3.41 0.26 -0.76 113.62 109.88 1uvp n SER 159 Ca 0.04 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.32 1uvp n SER 159 Cb 0.08 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1uvp n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1uvp s SER 160 N -0.99 5.72 0.34 4.04 1.04 -0.29 -3.45 113.70 120.10 1uvp s SER 160 Ca 0.33 1.52 0.03 0.00 0.48 0.00 0.00 55.95 58.31 1uvp s SER 160 Cb 0.17 -2.46 0.64 0.00 0.10 0.00 0.00 66.02 64.47 1uvp s SER 160 CO 0.22 -1.21 1.94 0.77 0.98 0.00 0.00 173.24 175.94 1uvp h SER 161 N -0.56 0.77 1.02 7.02 4.64 -1.91 -1.09 113.55 123.45 1uvp h SER 161 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1uvp h SER 161 Cb 1.20 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1uvp h SER 161 CO 0.59 0.51 0.00 -1.54 -0.87 0.00 0.00 176.83 175.52 1uvp n SER 162 N -4.48 0.14 0.00 4.97 3.41 -1.26 -4.48 113.62 111.92 1uvp n SER 162 Ca 0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1uvp n SER 162 Cb 0.19 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1uvp n SER 162 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1uvp n TYR 163 N -1.63 0.00 1.00 7.33 4.02 -0.51 -4.81 117.16 122.57 1uvp n TYR 163 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 1uvp n TYR 163 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 1uvp n TYR 163 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1uvp n TRP 164 N 0.00 0.00 -4.66 -0.72 7.02 0.06 -4.85 117.44 114.30 1uvp n TRP 164 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1uvp n TRP 164 Cb 0.00 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1uvp n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1uvp n GLY 165 N 1.45 2.61 0.01 6.99 0.00 -0.65 -2.45 105.19 113.15 1uvp n GLY 165 Ca 0.08 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1uvp n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uvp n SER 166 N 0.21 0.04 0.12 1.61 3.41 -1.26 -2.79 113.62 114.96 1uvp n SER 166 Ca 0.00 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 1uvp n SER 166 Cb 0.00 -0.52 0.36 0.00 -0.26 0.00 0.00 64.21 63.79 1uvp n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1uvp h THR 167 N 0.00 1.21 -3.37 6.66 2.02 -1.83 -3.41 112.91 114.18 1uvp h THR 167 Ca 0.00 -0.97 -0.55 0.00 0.77 0.00 0.00 66.41 65.66 1uvp h THR 167 Cb 0.30 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 1uvp h THR 167 CO 0.00 0.29 0.07 -0.69 0.37 0.00 0.00 175.52 175.57 1uvp s VAL 168 N -4.56 4.65 0.34 3.16 1.01 -1.12 -4.74 120.40 119.14 1uvp s VAL 168 Ca -0.05 1.45 0.09 0.00 0.00 0.00 0.00 61.98 63.47 1uvp s VAL 168 Cb 0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 1uvp s VAL 168 CO 0.74 0.49 -0.02 -0.54 0.00 0.00 0.00 175.10 175.76 1uvp s LYS 169 N -0.76 2.00 0.12 2.72 -0.14 -1.26 -4.87 119.74 117.55 1uvp s LYS 169 Ca 0.33 -1.80 0.19 0.00 -1.36 0.00 0.00 55.97 53.33 1uvp s LYS 169 Cb -0.21 -1.87 0.78 0.00 -1.68 0.00 0.00 37.83 34.86 1uvp s LYS 169 CO 0.22 0.14 1.58 -1.71 -0.76 0.00 0.00 175.35 174.81 1uvp n ASN 170 N -0.90 0.31 -0.10 2.83 5.15 -1.26 -1.67 115.26 119.61 1uvp n ASN 170 Ca -0.04 0.58 0.02 0.00 -0.60 0.00 0.00 54.58 54.54 1uvp n ASN 170 Cb 0.63 -0.64 0.12 0.00 -0.53 0.00 0.00 39.78 39.35 1uvp n ASN 170 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1uvp n SER 171 N -1.84 0.29 -4.44 1.20 3.41 -1.26 -4.85 113.62 106.13 1uvp n SER 171 Ca 0.03 -1.90 -0.22 0.00 -0.26 0.00 0.00 58.87 56.52 1uvp n SER 171 Cb 0.20 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1uvp n SER 171 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1uvp s MET 172 N -1.93 1.57 -0.06 4.33 -1.94 -0.67 -0.56 119.30 120.04 1uvp s MET 172 Ca 0.08 -1.77 0.05 0.00 -1.71 0.00 0.00 55.69 52.35 1uvp s MET 172 Cb 0.04 -1.33 -0.01 0.00 2.01 0.00 0.00 34.83 35.53 1uvp s MET 172 CO 0.06 0.13 -0.23 0.08 -0.01 0.00 0.00 175.02 175.05 1uvp s VAL 173 N -2.86 2.26 0.05 -6.03 1.01 0.19 -4.67 120.40 110.35 1uvp s VAL 173 Ca 0.29 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1uvp s VAL 173 Cb 0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1uvp s VAL 173 CO 0.12 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.85 1uvp s ALA 175 N -1.29 -0.99 0.00 0.00 0.00 -0.50 -1.13 121.76 117.86 1uvp s ALA 175 Ca 0.26 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1uvp s ALA 175 Cb -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1uvp s ALA 175 CO 0.18 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1uvp n GLY 176 N 3.20 0.96 1.27 0.00 0.00 0.47 -1.31 105.19 109.77 1uvp n GLY 176 Ca -0.16 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1uvp n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvp n GLY 177 N 0.00 0.64 0.00 -0.02 0.00 -1.26 -4.65 105.19 99.90 1uvp n GLY 177 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.79 1uvp n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uvp n ASP 178 N 0.69 0.03 0.00 1.61 5.75 -1.26 -1.31 116.55 122.05 1uvp n ASP 178 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1uvp n ASP 178 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1uvp n ASP 178 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uvp n GLY 179 N 1.35 1.14 0.67 6.12 0.00 -1.26 -4.77 105.19 108.44 1uvp n GLY 179 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1uvp n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uvp n VAL 180 N -2.00 0.08 -4.49 1.61 0.31 -1.26 -4.60 118.33 107.97 1uvp n VAL 180 Ca 0.00 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.98 1uvp n VAL 180 Cb 0.00 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 1uvp n VAL 180 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1uvp s ARG 181 N -2.03 2.70 0.05 5.55 0.52 -1.26 -3.83 118.95 120.65 1uvp s ARG 181 Ca -0.02 -0.61 -0.28 0.00 -0.52 0.00 0.00 55.73 54.30 1uvp s ARG 181 Cb 0.01 -2.58 0.10 0.00 0.52 0.00 0.00 34.95 32.99 1uvp s ARG 181 CO 0.03 0.64 1.18 -1.54 0.02 0.00 0.00 175.30 175.63 1uvp s SER 182 N -1.16 -0.07 0.84 0.23 1.04 -0.62 -4.42 113.70 109.55 1uvp s SER 182 Ca 0.15 -0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.19 1uvp s SER 182 Cb -0.11 0.28 0.10 0.00 0.10 0.00 0.00 66.02 66.38 1uvp s SER 182 CO 0.05 -0.52 1.16 -0.83 0.98 0.00 0.00 173.24 174.07 1uvp s GLY 183 N -3.13 1.59 0.34 7.32 0.00 -1.26 -0.75 107.32 111.42 1uvp s GLY 183 Ca 0.17 -0.56 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 1uvp s GLY 183 CO -0.01 -0.06 0.62 0.00 0.00 0.00 0.00 173.10 173.65 1uvp n GLN 185 N -0.52 2.52 0.00 0.00 3.00 -1.26 -1.48 117.38 119.64 1uvp n GLN 185 Ca -0.03 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 1uvp n GLN 185 Cb 0.61 -2.60 0.00 0.00 0.00 0.00 0.00 30.24 28.24 1uvp n GLN 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1uvp n GLY 186 N 1.30 2.61 0.11 1.08 0.00 -1.26 -0.66 105.19 108.37 1uvp n GLY 186 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 1uvp n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uvp h ASP 187 N 0.00 0.00 -0.97 1.61 3.32 -1.53 -3.30 116.42 115.55 1uvp h ASP 187 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1uvp h ASP 187 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1uvp h ASP 187 CO 0.00 0.31 -0.43 -1.20 -1.72 0.00 0.00 179.24 176.20 1uvp n SER 188 N -2.83 -1.04 0.00 6.45 7.64 -1.26 -1.66 113.62 120.92 1uvp n SER 188 Ca -0.04 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1uvp n SER 188 Cb 0.70 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1uvp n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uvp n GLY 189 N 1.86 2.95 3.65 0.23 0.00 0.59 0.05 105.19 114.53 1uvp n GLY 189 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1uvp n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvp n GLY 190 N -0.91 -1.49 3.88 -0.02 0.00 -0.66 -3.26 105.19 102.72 1uvp n GLY 190 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1uvp n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uvp s PRO 191 N -5.75 3.65 -0.28 1.61 0.04 -1.26 -0.49 135.00 132.53 1uvp s PRO 191 Ca 0.71 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1uvp s PRO 191 Cb -0.02 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1uvp s PRO 191 CO 0.50 -0.27 -0.05 -1.17 0.04 0.00 0.00 177.00 176.05 1uvp s LEU 192 N -4.58 3.64 -0.24 -3.56 2.96 -0.45 -3.27 118.68 113.18 1uvp s LEU 192 Ca 0.51 -1.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.00 1uvp s LEU 192 Cb -0.10 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1uvp s LEU 192 CO 0.43 -0.22 0.33 -1.00 -1.32 0.00 0.00 176.35 174.57 1uvp s HIS 193 N 1.20 3.30 -0.04 5.38 3.76 0.29 -1.17 115.29 128.00 1uvp s HIS 193 Ca -0.06 0.42 0.05 0.00 -0.15 0.00 0.00 55.06 55.32 1uvp s HIS 193 Cb -0.20 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.00 1uvp s HIS 193 CO -0.03 -0.11 -0.18 0.00 -0.85 0.00 0.00 174.74 173.57 1uvp s LEU 195 N -0.08 3.85 -0.10 0.00 2.96 -1.04 -1.37 118.68 122.91 1uvp s LEU 195 Ca -0.01 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1uvp s LEU 195 Cb -0.11 -3.32 0.02 0.00 0.50 0.00 0.00 46.19 43.28 1uvp s LEU 195 CO 0.02 -1.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.12 1uvp s VAL 196 N 4.06 1.07 -1.47 1.68 1.01 -0.45 -4.77 120.40 121.53 1uvp s VAL 196 Ca 0.41 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1uvp s VAL 196 Cb -0.09 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.30 1uvp s VAL 196 CO 0.28 0.36 0.84 0.59 0.00 0.00 0.00 175.10 177.18 1uvp n ASN 197 N 4.57 -3.29 0.00 3.32 3.02 -1.26 -1.65 115.26 119.97 1uvp n ASN 197 Ca -0.16 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1uvp n ASN 197 Cb 0.51 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1uvp n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvp n GLY 198 N -1.67 2.31 3.19 7.41 0.00 -1.26 -5.01 105.19 110.17 1uvp n GLY 198 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1uvp n GLY 198 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvp s GLN 199 N -0.15 1.62 0.27 1.61 0.74 -0.66 -5.09 119.66 118.01 1uvp s GLN 199 Ca 0.00 -0.69 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 1uvp s GLN 199 Cb 0.00 -1.55 -0.09 0.00 1.10 0.00 0.00 33.01 32.47 1uvp s GLN 199 CO 0.00 0.40 1.07 0.71 -0.55 0.00 0.00 175.29 176.92 1uvp s TYR 200 N -0.40 3.67 0.10 1.67 2.02 -1.26 -1.34 117.35 121.81 1uvp s TYR 200 Ca 0.06 1.75 0.04 0.00 -0.37 0.00 0.00 57.07 58.55 1uvp s TYR 200 Cb -0.08 -3.22 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 1uvp s TYR 200 CO -0.00 -0.34 -0.11 0.00 -1.57 0.00 0.00 175.55 173.53 1uvp s ALA 201 N -1.16 1.20 -0.66 3.71 0.00 -0.47 -4.68 121.76 119.70 1uvp s ALA 201 Ca 0.44 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 1uvp s ALA 201 Cb -0.31 0.01 0.07 0.00 0.00 0.00 0.00 23.12 22.89 1uvp s ALA 201 CO 0.39 -0.01 0.96 0.08 0.00 0.00 0.00 175.76 177.18 1uvp s VAL 202 N -2.39 4.34 -0.43 0.00 1.01 0.13 -0.57 120.40 122.50 1uvp s VAL 202 Ca 0.06 -0.40 0.23 0.00 0.00 0.00 0.00 61.98 61.87 1uvp s VAL 202 Cb -0.03 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 1uvp s VAL 202 CO 0.01 -1.45 1.09 1.41 0.00 0.00 0.00 175.10 176.16 1uvp n HIS 203 N 7.66 0.65 -4.06 5.22 8.25 -0.31 -4.28 115.22 128.35 1uvp n HIS 203 Ca -0.04 0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.52 1uvp n HIS 203 Cb 0.45 -0.74 -0.11 0.00 1.12 0.00 0.00 29.99 30.72 1uvp n HIS 203 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1uvp s GLY 204 N -4.01 0.44 -0.25 -1.41 0.00 -1.13 -1.26 107.32 99.70 1uvp s GLY 204 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.79 1uvp s GLY 204 CO 0.78 -1.03 -0.07 0.14 0.00 0.00 0.00 173.10 172.91 1uvp s VAL 205 N -2.61 2.69 -0.02 1.40 1.01 -0.67 -1.34 120.40 120.86 1uvp s VAL 205 Ca -0.03 -1.18 -0.36 0.00 0.00 0.00 0.00 61.98 60.41 1uvp s VAL 205 Cb -0.02 -2.41 -0.14 0.00 0.00 0.00 0.00 36.38 33.81 1uvp s VAL 205 CO -0.04 0.14 1.66 0.41 0.00 0.00 0.00 175.10 177.27 1uvp n THR 206 N 4.61 0.24 -0.01 3.92 -1.04 0.36 -0.33 114.28 122.03 1uvp n THR 206 Ca -0.16 -0.04 -0.04 0.00 -2.04 0.00 0.00 64.05 61.77 1uvp n THR 206 Cb 0.46 -1.44 -0.01 0.00 -1.82 0.00 0.00 70.33 67.52 1uvp n THR 206 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1uvp n SER 207 N 4.62 0.65 -3.61 8.00 2.88 0.30 -0.30 113.62 126.16 1uvp n SER 207 Ca 0.21 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 1uvp n SER 207 Cb 0.24 -0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1uvp n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1uvp s PHE 208 N -2.11 -0.28 0.30 0.66 -0.71 -0.71 -4.93 117.98 110.20 1uvp s PHE 208 Ca -0.06 -0.01 0.03 0.00 -1.04 0.00 0.00 56.93 55.84 1uvp s PHE 208 Cb 0.02 0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 42.19 1uvp s PHE 208 CO 0.08 -0.84 0.08 0.14 -1.34 0.00 0.00 175.22 173.34 1uvp s VAL 209 N -3.81 0.87 0.64 -2.49 -7.23 -1.26 -1.30 120.40 105.82 1uvp s VAL 209 Ca 0.05 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.04 1uvp s VAL 209 Cb -0.00 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1uvp s VAL 209 CO -0.08 0.00 1.25 -0.55 -0.31 0.00 0.00 175.10 175.41 1uvp s SER 210 N -3.41 4.74 0.54 4.85 0.15 -1.24 -4.90 113.70 114.43 1uvp s SER 210 Ca 0.37 2.51 0.33 0.00 0.70 0.00 0.00 55.95 59.85 1uvp s SER 210 Cb 0.08 -2.61 1.36 0.00 -1.71 0.00 0.00 66.02 63.14 1uvp s SER 210 CO 0.15 -1.91 1.98 0.03 1.20 0.00 0.00 173.24 174.69 1uvp h ARG 211 N 0.53 0.00 -0.44 5.44 3.08 -2.00 -2.42 114.38 118.58 1uvp h ARG 211 Ca -0.50 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.44 1uvp h ARG 211 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1uvp h ARG 211 CO 0.53 0.03 -0.16 1.25 -1.07 0.00 0.00 179.97 180.55 1uvp h LEU 212 N 0.00 0.83 0.00 3.04 6.46 -2.04 -3.48 115.31 120.12 1uvp h LEU 212 Ca -0.00 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1uvp h LEU 212 Cb 0.52 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1uvp h LEU 212 CO 0.00 0.99 0.00 0.61 -0.62 0.00 0.00 178.44 179.43 1uvp n GLY 213 N -0.31 1.28 0.19 3.75 0.00 -0.91 -5.05 105.19 104.14 1uvp n GLY 213 Ca 0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 1uvp n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvp s ASN 215 N -5.12 7.16 -0.17 0.00 4.22 -1.26 -4.70 114.94 115.07 1uvp s ASN 215 Ca -0.07 -3.22 -0.01 0.00 -2.14 0.00 0.00 52.86 47.42 1uvp s ASN 215 Cb 0.01 -2.31 -0.01 0.00 1.28 0.00 0.00 41.25 40.22 1uvp s ASN 215 CO 0.21 -0.55 -0.11 -0.69 -2.04 0.00 0.00 177.10 173.92 1uvp s VAL 216 N 0.33 3.00 0.29 3.54 1.01 -1.26 -4.54 120.40 122.77 1uvp s VAL 216 Ca 0.36 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1uvp s VAL 216 Cb -0.06 -2.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.91 1uvp s VAL 216 CO -0.04 0.49 1.62 0.41 0.00 0.00 0.00 175.10 177.58 1uvp n THR 217 N 4.12 0.98 -1.73 3.92 -1.04 -1.26 -1.39 114.28 117.88 1uvp n THR 217 Ca -0.19 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.05 61.42 1uvp n THR 217 Cb 0.52 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.98 1uvp n THR 217 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1uvp n ARG 218 N 2.25 -1.19 -3.30 -2.82 1.74 -0.43 -4.90 116.66 108.01 1uvp n ARG 218 Ca 0.09 0.99 -0.26 0.00 -0.77 0.00 0.00 57.85 57.90 1uvp n ARG 218 Cb 0.37 -5.24 -0.07 0.00 -1.02 0.00 0.00 32.46 26.49 1uvp n ARG 218 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1uvp n LYS 219 N -2.54 1.71 -1.19 5.56 4.76 -0.48 -4.20 118.16 121.78 1uvp n LYS 219 Ca -0.17 -4.01 -0.34 0.00 -2.87 0.00 0.00 58.31 50.91 1uvp n LYS 219 Cb 0.57 -1.78 0.11 0.00 -1.84 0.00 0.00 35.03 32.09 1uvp n LYS 219 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1uvp n PRO 220 N 1.06 0.28 -2.08 1.97 -0.04 -1.26 -4.52 135.00 130.41 1uvp n PRO 220 Ca 0.26 0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 63.48 1uvp n PRO 220 Cb 0.47 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 1uvp n PRO 220 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1uvp s THR 221 N -2.01 2.67 -0.10 0.52 2.01 -0.43 -4.73 115.64 113.57 1uvp s THR 221 Ca 0.72 0.63 0.01 0.00 0.31 0.00 0.00 61.69 63.36 1uvp s THR 221 Cb -0.31 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1uvp s THR 221 CO 0.52 0.11 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.75 1uvp s VAL 222 N -1.23 3.16 0.11 3.82 1.01 -0.42 -1.41 120.40 125.44 1uvp s VAL 222 Ca 0.54 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.97 1uvp s VAL 222 Cb -0.38 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1uvp s VAL 222 CO 0.50 0.55 -0.23 -0.36 0.00 0.00 0.00 175.10 175.55 1uvp s PHE 223 N -0.05 1.98 0.17 5.22 0.40 0.24 -0.54 117.98 125.40 1uvp s PHE 223 Ca -0.02 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 1uvp s PHE 223 Cb -0.14 -1.08 -0.08 0.00 0.51 0.00 0.00 43.02 42.23 1uvp s PHE 223 CO 0.04 0.26 1.32 0.99 0.70 0.00 0.00 175.22 178.52 1uvp s THR 224 N -1.13 3.29 -0.51 0.64 2.01 0.54 -0.63 115.64 119.86 1uvp s THR 224 Ca 0.09 1.02 -0.28 0.00 0.31 0.00 0.00 61.69 62.83 1uvp s THR 224 Cb -0.10 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1uvp s THR 224 CO 0.05 0.13 1.35 -0.60 -0.69 0.00 0.00 174.62 174.86 1uvp s ARG 225 N 0.26 3.47 0.28 4.92 3.52 0.28 -1.66 118.95 130.02 1uvp s ARG 225 Ca 0.59 0.60 0.02 0.00 -0.13 0.00 0.00 55.73 56.80 1uvp s ARG 225 Cb -0.36 -4.05 0.57 0.00 -1.56 0.00 0.00 34.95 29.55 1uvp s ARG 225 CO 0.36 -1.71 1.83 0.28 -0.81 0.00 0.00 175.30 175.24 1uvp h VAL 226 N 6.36 0.90 0.00 7.11 2.07 -1.47 -1.61 116.25 129.61 1uvp h VAL 226 Ca -0.26 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1uvp h VAL 226 Cb 1.09 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1uvp h VAL 226 CO 1.14 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 177.37 1uvp n SER 227 N -4.63 0.00 0.04 0.57 3.41 -1.26 -1.00 113.62 110.75 1uvp n SER 227 Ca 0.19 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1uvp n SER 227 Cb 0.37 -0.37 0.30 0.00 -0.26 0.00 0.00 64.21 64.26 1uvp n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvp n ALA 228 N -1.37 2.90 -0.52 7.33 0.00 -0.61 -0.85 120.51 127.39 1uvp n ALA 228 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.31 1uvp n ALA 228 Cb 0.10 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.36 1uvp n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uvp n TYR 229 N -1.87 0.00 -0.14 0.00 4.01 -0.17 -4.81 117.16 114.17 1uvp n TYR 229 Ca 0.05 -0.73 -0.05 0.00 -0.16 0.00 0.00 57.90 57.01 1uvp n TYR 229 Cb 0.39 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.36 1uvp n TYR 229 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1uvp h ILE 230 N 0.07 0.93 -0.26 -0.72 1.08 -1.73 0.86 117.51 117.74 1uvp h ILE 230 Ca 0.00 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1uvp h ILE 230 Cb 0.75 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1uvp h ILE 230 CO 0.00 0.07 0.08 0.28 -0.69 0.00 0.00 178.15 177.89 1uvp h SER 231 N 0.40 0.37 -0.35 1.72 0.02 -1.92 -0.58 113.55 113.21 1uvp h SER 231 Ca 0.20 -0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1uvp h SER 231 Cb 0.13 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1uvp h SER 231 CO -0.16 0.48 -0.07 -0.25 -1.14 0.00 0.00 176.83 175.68 1uvp h TRP 232 N 0.25 -0.16 -0.28 3.45 7.01 -1.80 0.98 115.95 125.40 1uvp h TRP 232 Ca 0.08 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1uvp h TRP 232 Cb 0.24 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1uvp h TRP 232 CO 0.00 -0.14 0.16 0.82 -2.79 0.00 0.00 178.44 176.49 1uvp h ILE 233 N 0.01 1.02 -0.71 2.65 2.04 -0.65 -0.43 117.51 121.45 1uvp h ILE 233 Ca 0.17 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1uvp h ILE 233 Cb 0.25 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1uvp h ILE 233 CO -0.35 0.06 0.31 0.78 0.00 0.00 0.00 178.15 178.95 1uvp h ASN 234 N 0.33 0.94 -0.43 1.72 2.35 -0.79 -1.55 115.58 118.14 1uvp h ASN 234 Ca 0.11 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1uvp h ASN 234 Cb 0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1uvp h ASN 234 CO -0.06 0.82 -0.06 0.78 -1.65 0.00 0.00 177.43 177.26 1uvp h ASN 235 N 1.02 0.86 -0.16 5.81 2.35 -0.16 -0.59 115.58 124.70 1uvp h ASN 235 Ca 0.24 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1uvp h ASN 235 Cb 0.16 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1uvp h ASN 235 CO -0.03 0.96 -0.02 0.58 -1.65 0.00 0.00 177.43 177.27 1uvp h VAL 236 N 0.79 1.27 -0.42 2.81 2.07 -0.73 -2.51 116.25 119.54 1uvp h VAL 236 Ca 0.14 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1uvp h VAL 236 Cb 0.57 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1uvp h VAL 236 CO 0.03 0.28 -0.08 0.40 0.02 0.00 0.00 177.57 178.22 1uvp h ILE 237 N 0.02 1.25 0.00 4.57 2.04 -1.08 -2.40 117.51 121.90 1uvp h ILE 237 Ca 0.04 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 1uvp h ILE 237 Cb 0.43 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1uvp h ILE 237 CO 0.01 0.37 -0.41 0.00 0.00 0.00 0.00 178.15 178.13 1uvp h ALA 238 N 1.24 1.32 -0.03 1.87 0.00 -1.10 -3.07 119.26 119.49 1uvp h ALA 238 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uvp h ALA 238 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1uvp h ALA 238 CO 0.03 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1uvp n SER 239 N -4.05 2.44 0.00 0.00 3.41 -0.95 -5.09 113.62 109.39 1uvp n SER 239 Ca -0.02 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1uvp n SER 239 Cb 0.44 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1uvp n SER 239 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47