#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s THR 2 N 0.00 4.95 0.34 1.12 2.01 -1.26 -1.78 115.64 121.02 2vvl s THR 2 Ca 0.00 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 63.32 2vvl s THR 2 Cb 0.00 -4.06 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 2vvl s THR 2 CO 0.00 0.08 0.74 -0.55 -0.69 0.00 0.00 174.62 174.20 2vvl s SER 3 N 1.13 6.71 0.40 3.53 0.15 -1.17 -4.94 113.70 119.51 2vvl s SER 3 Ca 0.35 1.24 0.29 0.00 0.70 0.00 0.00 55.95 58.52 2vvl s SER 3 Cb -0.16 -2.36 1.25 0.00 -1.71 0.00 0.00 66.02 63.03 2vvl s SER 3 CO 0.12 -0.25 1.85 0.03 1.20 0.00 0.00 173.24 176.20 2vvl h ARG 4 N 2.02 0.00 -7.06 5.44 3.08 -1.94 -3.19 114.38 112.71 2vvl h ARG 4 Ca -0.48 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.09 2vvl h ARG 4 Cb 1.18 0.00 0.05 0.00 0.08 0.00 0.00 29.97 31.28 2vvl h ARG 4 CO 0.65 0.00 0.17 -0.51 -1.07 0.00 0.00 179.97 179.21 2vvl s ASP 5 N -4.81 5.88 0.00 7.04 1.01 -1.26 -4.28 116.67 120.25 2vvl s ASP 5 Ca 0.02 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2vvl s ASP 5 Cb 0.09 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 42.07 2vvl s ASP 5 CO 0.43 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.55 2vvl n GLY 6 N -2.47 -1.16 3.26 0.21 0.00 -1.26 -2.98 105.19 100.79 2vvl n GLY 6 Ca 0.03 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2vvl n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vvl s TYR 7 N -1.66 -0.20 0.10 1.61 2.02 0.11 -1.66 117.35 117.67 2vvl s TYR 7 Ca 0.00 0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.98 2vvl s TYR 7 Cb 0.00 0.12 -0.04 0.00 -0.40 0.00 0.00 41.96 41.65 2vvl s TYR 7 CO 0.00 -0.44 -0.11 -1.14 -1.57 0.00 0.00 175.55 172.29 2vvl s GLN 8 N -1.70 0.86 -0.10 -0.62 0.74 -0.71 -2.00 119.66 116.13 2vvl s GLN 8 Ca -0.11 -1.14 -0.06 0.00 0.05 0.00 0.00 55.36 54.10 2vvl s GLN 8 Cb -0.04 -0.59 0.04 0.00 1.10 0.00 0.00 33.01 33.52 2vvl s GLN 8 CO 0.02 0.10 0.25 -0.46 -0.55 0.00 0.00 175.29 174.65 2vvl s TRP 9 N -2.30 -0.32 0.24 1.67 -0.00 0.23 -0.65 118.94 117.81 2vvl s TRP 9 Ca 0.05 0.77 0.06 0.00 -0.00 0.00 0.00 56.10 56.98 2vvl s TRP 9 Cb -0.04 0.06 -0.05 0.00 -0.00 0.00 0.00 33.47 33.44 2vvl s TRP 9 CO 0.01 -0.22 -0.06 0.95 -0.00 0.00 0.00 176.95 177.63 2vvl s THR 10 N 1.04 1.46 0.30 5.86 -4.23 -1.15 -1.27 115.64 117.65 2vvl s THR 10 Ca -0.07 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 2vvl s THR 10 Cb -0.09 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.54 2vvl s THR 10 CO -0.07 -0.39 1.77 -0.65 -0.54 0.00 0.00 174.62 174.74 2vvl h PRO 11 N 2.42 0.43 -0.03 3.99 0.11 -1.87 -3.27 132.00 133.77 2vvl h PRO 11 Ca -0.39 -0.15 -0.19 0.00 0.11 0.00 0.00 66.00 65.38 2vvl h PRO 11 Cb 1.23 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2vvl h PRO 11 CO 0.65 0.63 -0.72 0.93 -0.21 0.00 0.00 178.00 179.28 2vvl h GLU 12 N 0.39 0.55 0.00 1.05 3.07 -1.97 -3.44 114.58 114.23 2vvl h GLU 12 Ca 0.06 -0.54 -0.41 0.00 -0.50 0.00 0.00 59.36 57.98 2vvl h GLU 12 Cb 0.60 0.14 0.04 0.00 -0.84 0.00 0.00 28.75 28.69 2vvl h GLU 12 CO 0.04 1.17 0.01 0.25 -1.40 0.00 0.00 179.01 179.08 2vvl n THR 13 N -4.10 0.00 -0.55 1.13 -2.24 -1.23 -5.11 114.28 102.18 2vvl n THR 13 Ca -0.10 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 2vvl n THR 13 Cb 0.72 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2vvl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvl n GLY 14 N -1.26 1.18 3.66 3.38 0.00 -1.26 -4.13 105.19 106.75 2vvl n GLY 14 Ca 0.14 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2vvl n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvl s LEU 15 N 0.00 4.07 -0.07 0.99 2.96 -1.26 -2.93 118.68 122.44 2vvl s LEU 15 Ca 0.00 1.33 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2vvl s LEU 15 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 2vvl s LEU 15 CO 0.00 -0.72 0.03 -0.89 -1.32 0.00 0.00 176.35 173.45 2vvl s THR 16 N 3.32 4.51 -0.17 3.68 2.01 0.17 -5.00 115.64 124.15 2vvl s THR 16 Ca 0.45 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 2vvl s THR 16 Cb -0.15 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2vvl s THR 16 CO 0.08 0.55 -0.05 -1.58 -0.69 0.00 0.00 174.62 172.93 2vvl s GLN 17 N -1.10 3.54 0.00 4.92 0.74 -1.26 -1.73 119.66 124.76 2vvl s GLN 17 Ca 0.16 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.99 2vvl s GLN 17 Cb -0.12 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.08 2vvl s GLN 17 CO 0.05 0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.29 2vvl n GLY 18 N 3.96 1.01 2.93 2.59 0.00 -0.67 -4.95 105.19 110.07 2vvl n GLY 18 Ca -0.18 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 2vvl n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vvl s VAL 19 N 0.00 -0.01 0.78 1.61 -7.23 -1.16 -4.80 120.40 109.59 2vvl s VAL 19 Ca 0.00 0.02 -0.15 0.00 -1.81 0.00 0.00 61.98 60.04 2vvl s VAL 19 Cb 0.00 -0.11 -0.01 0.00 0.56 0.00 0.00 36.38 36.82 2vvl s VAL 19 CO 0.00 0.01 0.61 -0.81 -0.31 0.00 0.00 175.10 174.60 2vvl n PRO 20 N 3.15 0.20 -3.64 4.82 -0.04 -1.26 -3.04 135.00 135.19 2vvl n PRO 20 Ca -0.14 0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2vvl n PRO 20 Cb 0.59 -1.93 -0.07 0.00 -0.04 0.00 0.00 33.50 32.05 2vvl n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2vvl s SER 21 N -1.65 -0.46 0.00 3.54 0.15 -0.73 -3.99 113.70 110.55 2vvl s SER 21 Ca 0.65 0.86 0.11 0.00 0.70 0.00 0.00 55.95 58.26 2vvl s SER 21 Cb -0.32 0.94 0.48 0.00 -1.71 0.00 0.00 66.02 65.41 2vvl s SER 21 CO 0.58 -0.14 1.32 0.18 1.20 0.00 0.00 173.24 176.38 2vvl n LEU 22 N 2.56 0.00 0.12 3.45 4.77 -1.26 -2.52 117.00 124.12 2vvl n LEU 22 Ca -0.14 0.45 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2vvl n LEU 22 Cb 0.56 -0.45 0.40 0.00 -2.33 0.00 0.00 43.42 41.60 2vvl n LEU 22 CO 0.02 -0.29 0.88 1.23 -1.33 0.00 0.00 177.39 177.90 2vvl h GLY 23 N 1.83 0.00 -4.64 -0.72 0.00 -1.86 -3.45 103.07 94.23 2vvl h GLY 23 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2vvl h GLY 23 CO 0.00 0.00 0.82 0.14 0.00 0.00 0.00 176.54 177.50 2vvl s VAL 24 N -3.14 3.05 -0.30 4.60 1.01 -1.05 -0.58 120.40 123.99 2vvl s VAL 24 Ca 0.10 0.71 -0.09 0.00 0.00 0.00 0.00 61.98 62.70 2vvl s VAL 24 Cb 0.11 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2vvl s VAL 24 CO 0.58 0.04 0.14 -0.63 0.00 0.00 0.00 175.10 175.23 2vvl s ILE 25 N 1.39 4.53 -0.07 2.22 -1.09 -1.06 -4.94 121.20 122.18 2vvl s ILE 25 Ca 0.68 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 58.68 2vvl s ILE 25 Cb -0.39 -3.29 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2vvl s ILE 25 CO 0.31 0.09 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.49 2vvl s SER 26 N 1.60 1.55 0.66 3.58 0.15 -1.26 -3.29 113.70 116.69 2vvl s SER 26 Ca 0.05 -0.22 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2vvl s SER 26 Cb -0.17 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2vvl s SER 26 CO 0.06 -0.06 1.05 -2.16 1.20 0.00 0.00 173.24 173.33 2vvl s PRO 27 N 1.13 3.24 0.22 5.44 0.05 -1.26 -5.08 135.00 138.73 2vvl s PRO 27 Ca -0.07 0.76 0.20 0.00 0.05 0.00 0.00 61.00 61.94 2vvl s PRO 27 Cb -0.14 -2.04 0.90 0.00 0.05 0.00 0.00 34.50 33.27 2vvl s PRO 27 CO -0.01 -0.83 1.60 -0.35 0.05 0.00 0.00 177.00 177.46 2vvl n PRO 28 N -2.93 0.14 -3.87 0.56 -0.04 -1.21 -4.78 135.00 122.88 2vvl n PRO 28 Ca 0.07 0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 63.90 2vvl n PRO 28 Cb 0.54 -1.81 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 2vvl n PRO 28 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2vvl s THR 29 N -3.31 0.14 -0.04 0.52 -1.32 -1.26 -0.82 115.64 109.54 2vvl s THR 29 Ca 0.02 -1.14 0.09 0.00 -1.21 0.00 0.00 61.69 59.45 2vvl s THR 29 Cb 0.08 -1.24 0.15 0.00 -1.51 0.00 0.00 72.50 69.98 2vvl s THR 29 CO 0.29 -0.63 1.07 -0.46 -2.21 0.00 0.00 174.62 172.68 2vvl n ASN 30 N 0.13 0.81 0.00 8.08 6.94 -1.14 -5.01 115.26 125.07 2vvl n ASN 30 Ca -0.16 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.02 2vvl n ASN 30 Cb 0.61 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2vvl n ASN 30 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2vvl n ILE 31 N -0.35 0.00 0.00 1.53 -5.35 -1.26 -4.86 119.36 109.06 2vvl n ILE 31 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2vvl n ILE 31 Cb 0.74 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2vvl n ILE 31 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2vvl n TRP 40 N 0.00 0.00 -0.01 4.28 7.02 -1.19 -5.11 117.44 122.43 2vvl n TRP 40 Ca 0.00 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.29 2vvl n TRP 40 Cb 0.00 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.75 2vvl n TRP 40 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2vvl h ASP 41 N 0.00 0.26 -3.73 -0.99 3.32 -1.73 -3.11 116.42 110.44 2vvl h ASP 41 Ca 0.00 -0.90 -0.21 0.00 0.02 0.00 0.00 57.03 55.94 2vvl h ASP 41 Cb 0.00 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 39.19 2vvl h ASP 41 CO 0.00 1.33 -0.60 -0.69 -1.72 0.00 0.00 179.24 177.57 2vvl s VAL 42 N -2.37 -0.01 -0.19 -1.35 1.01 -1.02 -2.70 120.40 113.77 2vvl s VAL 42 Ca -0.18 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2vvl s VAL 42 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2vvl s VAL 42 CO 0.75 0.01 0.03 -0.63 0.00 0.00 0.00 175.10 175.26 2vvl s ILE 43 N 0.19 4.33 -0.27 2.22 1.01 -0.05 -1.77 121.20 126.87 2vvl s ILE 43 Ca -0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2vvl s ILE 43 Cb -0.02 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2vvl s ILE 43 CO -0.01 0.43 0.13 -0.69 0.00 0.00 0.00 174.94 174.80 2vvl s VAL 44 N 0.75 4.73 -0.26 2.92 1.01 0.30 -0.06 120.40 129.79 2vvl s VAL 44 Ca 0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2vvl s VAL 44 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2vvl s VAL 44 CO 0.02 0.28 0.35 -0.63 0.00 0.00 0.00 175.10 175.12 2vvl s ILE 45 N 1.67 5.20 0.00 2.22 1.01 0.76 -0.48 121.20 131.58 2vvl s ILE 45 Ca 0.06 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2vvl s ILE 45 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2vvl s ILE 45 CO 0.07 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2vvl n GLY 46 N 4.61 1.72 1.88 6.18 0.00 0.13 -1.53 105.19 118.19 2vvl n GLY 46 Ca -0.09 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 2vvl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 47 N 2.99 5.92 2.22 -0.02 0.00 -1.26 -4.00 105.19 111.04 2vvl n GLY 47 Ca 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 2vvl n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 48 N -0.86 -0.86 0.29 -0.02 0.00 -1.26 -0.42 105.19 102.05 2vvl n GLY 48 Ca 0.46 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.85 2vvl n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vvl h TYR 49 N -1.22 0.00 -0.03 1.61 0.05 -1.93 0.66 116.97 116.12 2vvl h TYR 49 Ca -0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 2vvl h TYR 49 Cb 0.69 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2vvl h TYR 49 CO 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 178.16 177.10 2vvl h GLY 51 N -0.37 0.88 0.99 0.00 0.00 -1.30 -2.01 103.07 101.26 2vvl h GLY 51 Ca 0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2vvl h GLY 51 CO 0.00 0.62 0.31 1.41 0.00 0.00 0.00 176.54 178.89 2vvl h LEU 52 N 0.65 0.73 -0.29 3.11 3.38 -1.01 0.12 115.31 122.00 2vvl h LEU 52 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 52 Cb 0.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vvl h LEU 52 CO 0.03 0.61 0.09 0.74 0.09 0.00 0.00 178.44 180.01 2vvl h THR 53 N 0.78 1.20 -0.34 0.22 2.02 -1.36 0.36 112.91 115.79 2vvl h THR 53 Ca 0.20 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2vvl h THR 53 Cb 0.05 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2vvl h THR 53 CO -0.03 0.21 0.07 0.00 0.37 0.00 0.00 175.52 176.14 2vvl h ALA 54 N 0.92 0.45 -0.06 6.16 0.00 -1.10 0.72 119.26 126.35 2vvl h ALA 54 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vvl h ALA 54 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vvl h ALA 54 CO -0.00 0.13 0.03 1.15 0.00 0.00 0.00 179.25 180.56 2vvl h THR 55 N 0.40 1.08 -0.13 0.00 2.02 -0.66 -1.00 112.91 114.62 2vvl h THR 55 Ca 0.11 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.10 2vvl h THR 55 Cb 0.32 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2vvl h THR 55 CO 0.00 0.07 -0.14 -0.09 0.37 0.00 0.00 175.52 175.73 2vvl h ARG 56 N 0.01 -0.16 -0.47 6.66 1.12 -0.03 -0.46 114.38 121.04 2vvl h ARG 56 Ca 0.02 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2vvl h ARG 56 Cb 0.08 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 2vvl h ARG 56 CO -0.00 -0.11 0.31 -0.44 -3.11 0.00 0.00 179.97 176.62 2vvl h ASP 57 N -0.17 0.54 -0.13 -3.80 3.32 -0.66 -2.50 116.42 113.02 2vvl h ASP 57 Ca 0.09 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2vvl h ASP 57 Cb 0.30 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2vvl h ASP 57 CO -0.23 0.39 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.47 2vvl h LEU 58 N 0.64 0.35 -0.52 1.55 3.38 -0.83 -1.65 115.31 118.22 2vvl h LEU 58 Ca 0.17 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2vvl h LEU 58 Cb -0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2vvl h LEU 58 CO -0.04 0.77 0.20 0.71 0.09 0.00 0.00 178.44 180.18 2vvl h THR 59 N -0.06 1.22 -0.57 0.22 1.35 -1.14 -0.19 112.91 113.74 2vvl h THR 59 Ca 0.02 -0.68 0.04 0.00 -0.55 0.00 0.00 66.41 65.24 2vvl h THR 59 Cb 0.67 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 2vvl h THR 59 CO 0.03 0.26 0.38 0.58 -0.25 0.00 0.00 175.52 176.52 2vvl h VAL 60 N 0.71 1.04 -0.16 6.82 2.07 -1.40 -1.96 116.25 123.36 2vvl h VAL 60 Ca 0.17 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2vvl h VAL 60 Cb 0.21 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2vvl h VAL 60 CO -0.01 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2vvl n ALA 61 N -2.47 2.52 0.00 1.67 0.00 -0.63 -4.92 120.51 116.69 2vvl n ALA 61 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2vvl n ALA 61 Cb 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2vvl n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 62 N 1.05 0.86 3.74 0.00 0.00 -0.74 -5.05 105.19 105.05 2vvl n GLY 62 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2vvl n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vvl s PHE 63 N -2.08 3.53 -0.21 1.61 0.08 -0.13 -4.96 117.98 115.82 2vvl s PHE 63 Ca 0.00 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.31 2vvl s PHE 63 Cb 0.00 -3.33 -0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2vvl s PHE 63 CO 0.00 -0.82 1.19 0.15 -0.10 0.00 0.00 175.22 175.64 2vvl s LYS 64 N -0.47 4.19 -0.06 0.44 1.02 -1.26 -3.90 119.74 119.70 2vvl s LYS 64 Ca 0.50 1.48 0.02 0.00 0.02 0.00 0.00 55.97 58.00 2vvl s LYS 64 Cb -0.31 -3.74 0.01 0.00 -0.52 0.00 0.00 37.83 33.27 2vvl s LYS 64 CO 0.36 -0.74 -0.13 0.99 -0.92 0.00 0.00 175.35 174.91 2vvl s THR 65 N 3.52 1.17 -0.12 2.17 2.01 -0.39 -2.13 115.64 121.87 2vvl s THR 65 Ca 0.51 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 2vvl s THR 65 Cb -0.18 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2vvl s THR 65 CO 0.13 0.36 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.14 2vvl s LEU 66 N 0.59 3.18 -0.11 4.42 2.96 -0.73 -0.23 118.68 128.77 2vvl s LEU 66 Ca -0.14 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2vvl s LEU 66 Cb -0.15 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2vvl s LEU 66 CO 0.04 0.25 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.93 2vvl s LEU 67 N -0.13 2.50 -0.15 -0.68 0.20 -0.80 0.11 118.68 119.73 2vvl s LEU 67 Ca 0.02 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2vvl s LEU 67 Cb -0.13 -1.53 -0.01 0.00 -0.43 0.00 0.00 46.19 44.09 2vvl s LEU 67 CO 0.03 0.19 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.37 2vvl s LEU 68 N 0.22 2.55 0.06 -0.68 1.43 0.37 -1.57 118.68 121.05 2vvl s LEU 68 Ca -0.11 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2vvl s LEU 68 Cb -0.16 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2vvl s LEU 68 CO 0.06 0.11 -0.23 -0.70 0.23 0.00 0.00 176.35 175.82 2vvl s GLU 69 N 0.69 1.45 0.04 1.70 2.56 -0.85 0.21 118.70 124.51 2vvl s GLU 69 Ca -0.07 -1.04 -0.16 0.00 0.00 0.00 0.00 54.97 53.69 2vvl s GLU 69 Cb -0.16 -1.63 -0.26 0.00 2.00 0.00 0.00 34.13 34.09 2vvl s GLU 69 CO 0.02 0.41 1.12 0.00 -0.56 0.00 0.00 175.26 176.25 2vvl h ALA 70 N 4.66 0.06 -1.80 6.30 0.00 -1.87 0.61 119.26 127.22 2vvl h ALA 70 Ca -0.45 -0.68 -0.45 0.00 0.00 0.00 0.00 54.91 53.33 2vvl h ALA 70 Cb 1.16 0.07 0.16 0.00 0.00 0.00 0.00 17.79 19.18 2vvl h ALA 70 CO 0.43 0.58 0.37 1.03 0.00 0.00 0.00 179.25 181.66 2vvl s ARG 71 N -3.14 0.63 -0.04 0.00 0.52 -1.26 -3.27 118.95 112.39 2vvl s ARG 71 Ca -0.11 -0.62 0.16 0.00 -0.52 0.00 0.00 55.73 54.63 2vvl s ARG 71 Cb 0.05 -1.92 0.51 0.00 0.52 0.00 0.00 34.95 34.12 2vvl s ARG 71 CO 0.89 -2.37 1.41 -0.40 0.02 0.00 0.00 175.30 174.85 2vvl n ASP 72 N -3.67 3.28 -3.98 0.23 5.68 -1.26 -1.01 116.55 115.82 2vvl n ASP 72 Ca 0.16 -2.15 -0.09 0.00 -0.50 0.00 0.00 54.79 52.21 2vvl n ASP 72 Cb 0.59 -0.43 -0.07 0.00 -1.14 0.00 0.00 41.12 40.07 2vvl n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vvl s ARG 73 N -1.49 1.10 0.51 0.11 1.70 -1.26 -2.56 118.95 117.06 2vvl s ARG 73 Ca 0.38 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.46 2vvl s ARG 73 Cb 0.22 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.97 2vvl s ARG 73 CO 0.22 -0.39 0.73 0.96 -1.08 0.00 0.00 175.30 175.74 2vvl s ILE 74 N -3.97 3.14 0.00 4.99 -4.36 0.25 -4.73 121.20 116.52 2vvl s ILE 74 Ca 0.17 -0.62 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 2vvl s ILE 74 Cb 0.04 -3.16 0.00 0.00 1.25 0.00 0.00 42.46 40.59 2vvl s ILE 74 CO -0.01 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.67 2vvl n GLY 75 N -2.23 1.51 7.00 6.27 0.00 0.44 -4.79 105.19 113.39 2vvl n GLY 75 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2vvl n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 76 N -0.03 2.61 0.00 -0.02 0.00 -1.26 -0.66 105.19 105.83 2vvl n GLY 76 Ca 0.00 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2vvl n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 77 N 6.53 0.86 -3.90 1.61 1.74 -1.26 -4.61 116.66 117.64 2vvl n ARG 77 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2vvl n ARG 77 Cb 0.00 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.77 2vvl n ARG 77 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vvl s SER 78 N -2.00 1.56 -0.06 0.55 0.15 0.16 -2.18 113.70 111.88 2vvl s SER 78 Ca 0.41 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.63 2vvl s SER 78 Cb 0.19 -0.52 0.10 0.00 -1.71 0.00 0.00 66.02 64.08 2vvl s SER 78 CO 0.32 -0.15 0.85 -1.66 1.20 0.00 0.00 173.24 173.80 2vvl s TRP 79 N 1.67 -0.45 0.22 3.44 1.48 -1.26 -4.34 118.94 119.69 2vvl s TRP 79 Ca 0.01 0.61 0.11 0.00 -1.06 0.00 0.00 56.10 55.78 2vvl s TRP 79 Cb -0.13 0.47 -0.05 0.00 -1.16 0.00 0.00 33.47 32.61 2vvl s TRP 79 CO -0.04 -0.52 -0.22 -1.54 -4.06 0.00 0.00 176.95 170.57 2vvl s SER 80 N -1.67 3.53 -0.12 -2.66 1.04 -1.26 -0.88 113.70 111.68 2vvl s SER 80 Ca -0.02 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.52 2vvl s SER 80 Cb -0.01 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.84 2vvl s SER 80 CO -0.01 0.10 -0.09 -0.55 0.98 0.00 0.00 173.24 173.67 2vvl s SER 81 N -2.91 2.32 -0.58 7.02 0.15 0.20 -4.35 113.70 115.55 2vvl s SER 81 Ca 0.23 -0.36 -0.26 0.00 0.70 0.00 0.00 55.95 56.27 2vvl s SER 81 Cb -0.07 -0.93 0.04 0.00 -1.71 0.00 0.00 66.02 63.34 2vvl s SER 81 CO 0.12 -0.10 1.06 0.20 1.20 0.00 0.00 173.24 175.71 2vvl s ASN 82 N 1.65 6.35 -0.20 5.45 0.01 -1.26 -0.66 114.94 126.29 2vvl s ASN 82 Ca 0.05 -0.23 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2vvl s ASN 82 Cb -0.13 -2.49 0.04 0.00 0.41 0.00 0.00 41.25 39.08 2vvl s ASN 82 CO -0.09 -1.38 -0.13 -0.63 -1.51 0.00 0.00 177.10 173.36 2vvl s ILE 83 N 4.47 1.84 -1.49 0.60 1.01 -0.25 -4.62 121.20 122.76 2vvl s ILE 83 Ca 0.35 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2vvl s ILE 83 Cb -0.11 -1.84 0.07 0.00 0.01 0.00 0.00 42.46 40.59 2vvl s ILE 83 CO 0.21 0.25 1.00 0.47 0.00 0.00 0.00 174.94 176.87 2vvl n ASP 84 N 4.63 -4.85 0.00 3.58 9.92 -1.26 -2.23 116.55 126.34 2vvl n ASP 84 Ca -0.16 -0.74 0.00 0.00 -0.53 0.00 0.00 54.79 53.36 2vvl n ASP 84 Cb 0.47 -4.10 0.00 0.00 -0.64 0.00 0.00 41.12 36.85 2vvl n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vvl n GLY 85 N -1.74 0.77 3.43 0.44 0.00 -1.26 -4.49 105.19 102.33 2vvl n GLY 85 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2vvl n GLY 85 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vvl s TYR 86 N -3.05 2.92 -0.45 1.61 5.04 -0.94 -4.79 117.35 117.69 2vvl s TYR 86 Ca 0.00 -0.50 -0.28 0.00 -2.44 0.00 0.00 57.07 53.85 2vvl s TYR 86 Cb 0.00 -1.91 0.03 0.00 0.35 0.00 0.00 41.96 40.43 2vvl s TYR 86 CO 0.00 -0.14 1.07 -1.25 -1.34 0.00 0.00 175.55 173.89 2vvl s PRO 87 N 0.40 3.73 -0.36 4.97 0.05 -1.26 -1.09 135.00 141.43 2vvl s PRO 87 Ca -0.07 0.53 -0.22 0.00 0.05 0.00 0.00 61.00 61.29 2vvl s PRO 87 Cb -0.15 -3.89 0.01 0.00 0.05 0.00 0.00 34.50 30.52 2vvl s PRO 87 CO 0.04 -1.27 0.74 0.71 0.05 0.00 0.00 177.00 177.28 2vvl s TYR 88 N 4.15 3.13 -0.57 0.56 2.02 0.16 -4.84 117.35 121.97 2vvl s TYR 88 Ca 0.45 0.51 -0.28 0.00 -0.37 0.00 0.00 57.07 57.37 2vvl s TYR 88 Cb -0.09 -3.32 0.03 0.00 -0.40 0.00 0.00 41.96 38.18 2vvl s TYR 88 CO 0.28 -0.70 1.18 -1.21 -1.57 0.00 0.00 175.55 173.53 2vvl s GLU 89 N 2.98 3.54 0.25 -0.62 0.41 -1.26 -0.63 118.70 123.37 2vvl s GLU 89 Ca 0.29 0.27 0.12 0.00 -0.41 0.00 0.00 54.97 55.25 2vvl s GLU 89 Cb -0.14 -4.00 0.20 0.00 -1.78 0.00 0.00 34.13 28.42 2vvl s GLU 89 CO 0.16 -1.64 1.51 0.52 -0.49 0.00 0.00 175.26 175.32 2vvl h MET 90 N 9.50 0.00 0.00 1.61 2.86 -1.38 -3.47 114.93 124.05 2vvl h MET 90 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2vvl h MET 90 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2vvl h MET 90 CO 1.18 0.66 0.00 0.41 1.06 0.00 0.00 176.91 180.22 2vvl n GLY 91 N 0.76 3.60 3.73 8.32 0.00 -1.25 -4.58 105.19 115.77 2vvl n GLY 91 Ca -0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2vvl n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvl s GLY 92 N 0.00 1.64 0.12 -0.02 0.00 -0.93 -4.90 107.32 103.24 2vvl s GLY 92 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.28 2vvl s GLY 92 CO 0.00 2.71 0.00 2.41 0.00 0.00 0.00 173.10 178.22 2vvl n THR 93 N 3.19 0.73 -3.34 0.90 -1.04 -1.26 -4.44 114.28 109.02 2vvl n THR 93 Ca 0.12 0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 62.02 2vvl n THR 93 Cb 0.36 -1.29 -0.06 0.00 -1.82 0.00 0.00 70.33 67.53 2vvl n THR 93 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2vvl s TRP 94 N -2.00 3.60 0.26 -1.42 0.51 -1.26 -4.58 118.94 114.04 2vvl s TRP 94 Ca 0.00 1.08 0.02 0.00 -2.12 0.00 0.00 56.10 55.08 2vvl s TRP 94 Cb 0.00 -2.38 -0.04 0.00 -0.81 0.00 0.00 33.47 30.24 2vvl s TRP 94 CO 0.00 0.41 0.17 0.14 -0.51 0.00 0.00 176.95 177.16 2vvl s VAL 95 N -1.50 0.13 0.04 4.03 -7.23 -0.41 -4.92 120.40 110.55 2vvl s VAL 95 Ca 0.39 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 2vvl s VAL 95 Cb -0.15 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.36 2vvl s VAL 95 CO 0.19 0.00 0.71 -2.28 -0.31 0.00 0.00 175.10 173.42 2vvl s HIS 96 N -3.83 -0.52 -0.73 2.82 2.46 -1.26 -4.04 115.29 110.20 2vvl s HIS 96 Ca 0.38 0.54 0.22 0.00 0.47 0.00 0.00 55.06 56.68 2vvl s HIS 96 Cb 0.05 0.51 0.89 0.00 -0.13 0.00 0.00 32.58 33.90 2vvl s HIS 96 CO 0.17 -0.68 1.69 -2.67 -2.47 0.00 0.00 174.74 170.78 2vvl n TRP 97 N 0.08 0.53 1.51 3.88 2.14 -1.26 -1.64 117.44 122.69 2vvl n TRP 97 Ca -0.15 0.19 0.14 0.00 2.07 0.00 0.00 57.50 59.75 2vvl n TRP 97 Cb 0.62 -0.81 0.77 0.00 -0.81 0.00 0.00 31.31 31.08 2vvl n TRP 97 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 2vvl n HIS 98 N -1.97 0.00 -3.14 -2.67 8.25 -1.26 -4.49 115.22 109.94 2vvl n HIS 98 Ca 0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.05 2vvl n HIS 98 Cb 0.27 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 2vvl n HIS 98 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vvl s GLN 99 N -2.40 3.04 0.15 -0.41 -0.21 -0.65 -4.98 119.66 114.19 2vvl s GLN 99 Ca 0.33 -1.37 -0.29 0.00 0.02 0.00 0.00 55.36 54.05 2vvl s GLN 99 Cb 0.20 -4.27 -0.03 0.00 1.00 0.00 0.00 33.01 29.91 2vvl s GLN 99 CO 0.41 -1.52 1.56 1.03 -2.12 0.00 0.00 175.29 174.66 2vvl h SER 100 N 9.15 -1.58 0.37 5.90 0.87 -1.85 -1.92 113.55 124.50 2vvl h SER 100 Ca -0.30 0.23 -0.29 0.00 -1.23 0.00 0.00 61.79 60.21 2vvl h SER 100 Cb 1.09 0.68 0.02 0.00 -0.44 0.00 0.00 62.40 63.74 2vvl h SER 100 CO 1.09 -0.38 -1.24 0.45 -0.53 0.00 0.00 176.83 176.23 2vvl h HIS 101 N -0.34 0.76 -0.27 2.24 3.86 -1.94 -1.64 115.15 117.81 2vvl h HIS 101 Ca 0.12 -0.50 -0.14 0.00 -1.16 0.00 0.00 60.37 58.69 2vvl h HIS 101 Cb 0.59 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2vvl h HIS 101 CO -0.67 1.37 -0.41 -0.24 0.86 0.00 0.00 177.93 178.84 2vvl h VAL 102 N 0.17 1.29 0.00 2.45 3.04 -1.79 -1.95 116.25 119.47 2vvl h VAL 102 Ca -0.16 -1.58 -0.08 0.00 -1.01 0.00 0.00 66.70 63.86 2vvl h VAL 102 Cb 1.93 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 32.72 2vvl h VAL 102 CO 0.22 0.51 -0.38 -0.25 -1.01 0.00 0.00 177.57 176.65 2vvl h TRP 103 N 0.54 0.00 0.19 3.17 2.91 -1.32 -0.12 115.95 121.32 2vvl h TRP 103 Ca 0.04 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 2vvl h TRP 103 Cb 0.93 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.59 2vvl h TRP 103 CO 0.04 0.38 -0.09 -0.09 -1.03 0.00 0.00 178.44 177.65 2vvl h ARG 104 N 0.00 -0.25 -0.12 2.65 2.43 -1.17 -2.27 114.38 115.65 2vvl h ARG 104 Ca -0.00 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2vvl h ARG 104 Cb 0.70 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2vvl h ARG 104 CO 0.05 0.00 0.14 0.93 -1.51 0.00 0.00 179.97 179.58 2vvl h GLU 105 N -0.48 0.00 -0.17 0.20 4.39 -0.41 -2.28 114.58 115.82 2vvl h GLU 105 Ca -0.03 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2vvl h GLU 105 Cb 0.37 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2vvl h GLU 105 CO 0.04 0.00 -0.59 0.82 -1.16 0.00 0.00 179.01 178.13 2vvl h ILE 106 N 0.00 1.31 -0.11 3.13 2.04 -0.83 -2.53 117.51 120.51 2vvl h ILE 106 Ca 0.06 -1.82 -0.12 0.00 1.00 0.00 0.00 64.86 63.98 2vvl h ILE 106 Cb 0.35 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2vvl h ILE 106 CO -0.00 0.57 -0.38 0.71 0.00 0.00 0.00 178.15 179.05 2vvl h THR 107 N 0.40 1.38 -0.69 -0.27 1.35 -0.91 0.31 112.91 114.48 2vvl h THR 107 Ca -0.02 -1.71 0.10 0.00 -0.55 0.00 0.00 66.41 64.23 2vvl h THR 107 Cb 1.21 2.16 -0.07 0.00 -1.73 0.00 0.00 68.15 69.72 2vvl h THR 107 CO 0.12 0.51 0.31 -0.09 -0.25 0.00 0.00 175.52 176.12 2vvl h ARG 108 N 0.03 0.51 -0.07 4.72 2.43 -1.46 0.25 114.38 120.79 2vvl h ARG 108 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2vvl h ARG 108 Cb 1.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2vvl h ARG 108 CO 0.08 0.34 0.00 0.66 -1.51 0.00 0.00 179.97 179.54 2vvl n TYR 109 N -4.92 0.10 -3.74 2.20 4.01 -0.96 -4.90 117.16 108.96 2vvl n TYR 109 Ca 0.11 -0.05 -0.26 0.00 -0.16 0.00 0.00 57.90 57.54 2vvl n TYR 109 Cb 0.29 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.35 2vvl n TYR 109 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vvl n LYS 110 N -0.30 -2.87 -0.03 -0.72 5.02 0.87 -4.90 118.16 115.23 2vvl n LYS 110 Ca 0.04 0.51 0.01 0.00 -2.02 0.00 0.00 58.31 56.85 2vvl n LYS 110 Cb 0.07 -4.62 0.03 0.00 -0.02 0.00 0.00 35.03 30.50 2vvl n LYS 110 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vvl n MET 111 N -4.22 2.21 0.31 1.97 2.81 0.11 -4.71 117.12 115.60 2vvl n MET 111 Ca -0.21 -1.43 0.18 0.00 -1.81 0.00 0.00 57.70 54.43 2vvl n MET 111 Cb 0.64 -1.06 1.04 0.00 -0.71 0.00 0.00 33.22 33.13 2vvl n MET 111 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2vvl h HIS 112 N 0.50 0.00 -0.47 2.03 2.07 -1.87 -1.21 115.15 116.20 2vvl h HIS 112 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vvl h HIS 112 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2vvl h HIS 112 CO 0.04 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 175.00 2vvl n ASN 113 N -3.53 4.02 -1.88 3.10 3.02 -1.26 -4.48 115.26 114.26 2vvl n ASN 113 Ca -0.03 -2.46 -0.19 0.00 -0.03 0.00 0.00 54.58 51.87 2vvl n ASN 113 Cb 0.08 -0.47 0.16 0.00 -0.61 0.00 0.00 39.78 38.94 2vvl n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvl n ALA 114 N 0.56 5.26 -2.72 5.41 0.00 -0.46 -4.99 120.51 123.56 2vvl n ALA 114 Ca 0.21 -3.12 -0.30 0.00 0.00 0.00 0.00 53.44 50.22 2vvl n ALA 114 Cb 0.76 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 2vvl n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vvl s LEU 115 N -3.38 3.60 0.03 0.00 1.43 -1.26 -0.96 118.68 118.14 2vvl s LEU 115 Ca 0.54 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2vvl s LEU 115 Cb 0.46 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2vvl s LEU 115 CO 0.05 0.17 -0.15 -0.44 0.23 0.00 0.00 176.35 176.20 2vvl s SER 116 N -2.37 3.98 -0.07 2.29 0.01 0.10 -4.71 113.70 112.93 2vvl s SER 116 Ca 0.27 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 56.89 2vvl s SER 116 Cb -0.12 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.37 2vvl s SER 116 CO 0.20 0.26 0.94 -2.16 0.41 0.00 0.00 173.24 172.89 2vvl s PRO 117 N -1.40 4.46 0.13 12.44 0.04 -1.26 -1.89 135.00 147.51 2vvl s PRO 117 Ca 0.15 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2vvl s PRO 117 Cb -0.11 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2vvl s PRO 117 CO 0.06 -0.17 1.69 0.77 0.04 0.00 0.00 177.00 179.39 2vvl h SER 118 N 6.97 0.45 -3.51 6.66 0.02 -1.16 -3.43 113.55 119.55 2vvl h SER 118 Ca -0.36 -0.14 -0.53 0.00 -0.84 0.00 0.00 61.79 59.93 2vvl h SER 118 Cb 1.18 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2vvl h SER 118 CO 0.80 0.46 0.20 -0.36 -1.14 0.00 0.00 176.83 176.79 2vvl s PHE 119 N -5.67 3.85 -0.26 3.45 0.08 -1.26 -4.32 117.98 113.85 2vvl s PHE 119 Ca -0.13 1.62 -0.02 0.00 0.12 0.00 0.00 56.93 58.52 2vvl s PHE 119 Cb 0.09 -2.82 0.13 0.00 -0.57 0.00 0.00 43.02 39.85 2vvl s PHE 119 CO 0.73 0.41 0.31 1.21 -0.10 0.00 0.00 175.22 177.79 2vvl s ASN 120 N -0.72 1.10 -0.30 1.36 3.84 -1.26 -5.04 114.94 113.92 2vvl s ASN 120 Ca 0.38 -0.34 0.11 0.00 0.21 0.00 0.00 52.86 53.21 2vvl s ASN 120 Cb -0.23 0.70 0.71 0.00 -0.55 0.00 0.00 41.25 41.88 2vvl s ASN 120 CO 0.26 -0.35 1.73 0.49 -2.79 0.00 0.00 177.10 176.44 2vvl n PHE 121 N 5.33 2.14 1.41 0.43 3.72 -1.26 -3.96 117.46 125.27 2vvl n PHE 121 Ca -0.03 -1.17 0.14 0.00 -0.05 0.00 0.00 57.45 56.34 2vvl n PHE 121 Cb 0.48 -0.62 0.49 0.00 -0.94 0.00 0.00 39.48 38.89 2vvl n PHE 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2vvl n SER 122 N -0.24 1.20 -3.78 4.37 3.41 -1.26 -4.92 113.62 112.41 2vvl n SER 122 Ca 0.37 -1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 57.73 2vvl n SER 122 Cb 1.29 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.27 2vvl n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vvl s ARG 123 N -2.22 1.53 0.84 4.33 1.70 -1.26 -5.17 118.95 118.71 2vvl s ARG 123 Ca 0.32 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 2vvl s ARG 123 Cb 0.20 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 2vvl s ARG 123 CO 0.42 -0.70 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2vvl n GLY 124 N -0.45 -1.48 0.21 3.88 0.00 -1.26 -4.23 105.19 101.85 2vvl n GLY 124 Ca -0.06 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.26 2vvl n GLY 124 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vvl h VAL 125 N 0.00 1.25 -6.45 1.61 -1.51 -1.47 -3.47 116.25 106.22 2vvl h VAL 125 Ca 0.00 -1.20 -0.49 0.00 -1.23 0.00 0.00 66.70 63.78 2vvl h VAL 125 Cb 0.00 1.53 -0.05 0.00 -2.13 0.00 0.00 31.29 30.64 2vvl h VAL 125 CO 0.00 0.36 -0.86 -3.20 -1.23 0.00 0.00 177.57 172.63 2vvl n ASN 126 N -4.13 -1.10 -4.00 4.19 5.15 -1.21 -4.96 115.26 109.20 2vvl n ASN 126 Ca -0.01 -0.96 -0.08 0.00 -0.60 0.00 0.00 54.58 52.92 2vvl n ASN 126 Cb 0.39 -3.23 -0.09 0.00 -0.53 0.00 0.00 39.78 36.32 2vvl n ASN 126 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2vvl s HIS 127 N -3.79 0.42 -0.23 1.20 -3.43 -1.19 -4.44 115.29 103.83 2vvl s HIS 127 Ca 0.13 -0.89 -0.13 0.00 -0.80 0.00 0.00 55.06 53.38 2vvl s HIS 127 Cb -0.07 -0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 30.78 2vvl s HIS 127 CO 0.88 -0.49 0.26 0.12 -2.00 0.00 0.00 174.74 173.51 2vvl s PHE 128 N -3.92 3.34 -0.39 0.38 5.36 0.41 -2.62 117.98 120.53 2vvl s PHE 128 Ca 0.10 0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 56.37 2vvl s PHE 128 Cb 0.06 -2.38 0.07 0.00 -0.34 0.00 0.00 43.02 40.43 2vvl s PHE 128 CO -0.08 0.03 0.21 -1.14 -1.46 0.00 0.00 175.22 172.78 2vvl s GLN 129 N 1.19 2.59 -0.24 10.12 0.74 0.33 -1.29 119.66 133.11 2vvl s GLN 129 Ca 0.12 -1.38 -0.15 0.00 0.05 0.00 0.00 55.36 54.01 2vvl s GLN 129 Cb -0.14 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 2vvl s GLN 129 CO 0.06 -0.87 0.35 -1.17 -0.55 0.00 0.00 175.29 173.11 2vvl s LEU 130 N 1.41 4.09 -0.20 3.68 2.96 0.49 -2.21 118.68 128.90 2vvl s LEU 130 Ca 0.02 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2vvl s LEU 130 Cb -0.22 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.10 2vvl s LEU 130 CO 0.02 -0.10 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.65 2vvl s ARG 131 N 1.63 2.80 0.00 1.98 0.52 0.30 -0.06 118.95 126.12 2vvl s ARG 131 Ca 0.15 -0.96 0.15 0.00 -0.52 0.00 0.00 55.73 54.54 2vvl s ARG 131 Cb -0.15 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2vvl s ARG 131 CO 0.08 -0.31 0.77 0.25 0.02 0.00 0.00 175.30 176.11 2vvl n THR 132 N 4.58 0.00 -3.91 0.02 -2.24 -1.26 -1.50 114.28 109.97 2vvl n THR 132 Ca -0.19 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 2vvl n THR 132 Cb 0.48 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 2vvl n THR 132 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vvl s ASN 133 N -1.88 -0.08 0.07 3.42 2.20 -1.26 -4.37 114.94 113.05 2vvl s ASN 133 Ca 0.11 -0.78 0.16 0.00 -0.94 0.00 0.00 52.86 51.41 2vvl s ASN 133 Cb 0.12 0.51 0.70 0.00 -2.00 0.00 0.00 41.25 40.58 2vvl s ASN 133 CO 0.41 -1.00 1.51 -2.65 -2.94 0.00 0.00 177.10 172.44 2vvl n PRO 134 N -0.29 0.05 -0.00 3.55 -0.02 -1.26 -3.81 135.00 133.22 2vvl n PRO 134 Ca -0.07 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.78 2vvl n PRO 134 Cb 0.63 -1.61 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2vvl n PRO 134 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vvl n THR 135 N -1.71 0.00 -4.41 3.45 -2.24 -1.26 -5.05 114.28 103.06 2vvl n THR 135 Ca 0.03 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 2vvl n THR 135 Cb 0.18 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 2vvl n THR 135 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vvl s THR 136 N -2.46 1.74 0.10 4.28 -4.23 -1.25 -5.16 115.64 108.67 2vvl s THR 136 Ca -0.02 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 2vvl s THR 136 Cb 0.06 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2vvl s THR 136 CO 0.40 -0.38 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.55 2vvl s SER 137 N -3.42 1.60 -0.15 3.99 0.01 -1.26 -4.55 113.70 109.91 2vvl s SER 137 Ca 0.28 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.76 2vvl s SER 137 Cb 0.02 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.25 2vvl s SER 137 CO 0.11 -0.22 -0.20 -0.89 0.41 0.00 0.00 173.24 172.45 2vvl s THR 138 N -2.29 1.97 -0.13 1.44 2.01 0.92 -4.98 115.64 114.57 2vvl s THR 138 Ca 0.06 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 2vvl s THR 138 Cb -0.04 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2vvl s THR 138 CO 0.01 0.53 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.16 2vvl s TYR 139 N 1.02 3.13 0.17 4.92 2.02 -1.26 -0.38 117.35 126.98 2vvl s TYR 139 Ca -0.03 0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.61 2vvl s TYR 139 Cb -0.14 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2vvl s TYR 139 CO -0.06 0.24 0.25 0.00 -1.57 0.00 0.00 175.55 174.41 2vvl s MET 140 N -0.24 1.18 0.85 -0.62 0.23 -0.41 -4.98 119.30 115.31 2vvl s MET 140 Ca 0.05 -1.30 -0.11 0.00 -1.03 0.00 0.00 55.69 53.31 2vvl s MET 140 Cb -0.12 0.35 0.10 0.00 -1.53 0.00 0.00 34.83 33.63 2vvl s MET 140 CO 0.02 -0.42 1.10 0.95 -2.03 0.00 0.00 175.02 174.64 2vvl s THR 141 N -4.02 2.83 0.39 3.16 -4.23 -1.26 -0.44 115.64 112.06 2vvl s THR 141 Ca 0.22 0.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2vvl s THR 141 Cb 0.04 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.46 2vvl s THR 141 CO 0.03 -0.35 1.96 0.45 -0.54 0.00 0.00 174.62 176.17 2vvl h HIS 142 N -1.46 0.41 -0.15 3.99 3.86 -1.91 -0.92 115.15 118.96 2vvl h HIS 142 Ca -0.45 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.75 2vvl h HIS 142 Cb 1.25 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 2vvl h HIS 142 CO 0.52 0.39 0.05 1.49 0.86 0.00 0.00 177.93 181.24 2vvl h GLU 143 N 0.40 0.13 -0.40 2.45 4.81 -1.96 -0.96 114.58 119.05 2vvl h GLU 143 Ca 0.09 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2vvl h GLU 143 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2vvl h GLU 143 CO 0.00 0.08 -0.05 0.00 -0.73 0.00 0.00 179.01 178.32 2vvl h ALA 144 N 1.09 1.17 -0.07 2.92 0.00 -1.83 -2.63 119.26 119.91 2vvl h ALA 144 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2vvl h ALA 144 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vvl h ALA 144 CO -0.06 0.53 -0.01 1.49 0.00 0.00 0.00 179.25 181.20 2vvl h GLU 145 N 0.62 0.01 -0.71 0.00 4.81 -0.97 -1.24 114.58 117.10 2vvl h GLU 145 Ca 0.12 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.49 2vvl h GLU 145 Cb 0.46 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2vvl h GLU 145 CO 0.02 0.01 0.48 -0.44 -0.73 0.00 0.00 179.01 178.35 2vvl h ASP 146 N 0.01 0.37 0.56 1.04 3.32 -0.93 -2.12 116.42 118.68 2vvl h ASP 146 Ca 0.03 0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.82 2vvl h ASP 146 Cb 0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2vvl h ASP 146 CO -0.06 0.20 -1.45 -0.08 -1.72 0.00 0.00 179.24 176.13 2vvl h GLU 147 N 0.40 0.17 0.55 3.56 4.57 -1.11 -1.58 114.58 121.14 2vvl h GLU 147 Ca 0.34 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2vvl h GLU 147 Cb 0.78 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2vvl h GLU 147 CO -0.10 1.01 -0.26 1.25 -1.18 0.00 0.00 179.01 179.73 2vvl h LEU 148 N 0.05 -0.62 -1.17 1.64 5.85 -0.89 -1.46 115.31 118.70 2vvl h LEU 148 Ca -0.20 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2vvl h LEU 148 Cb 1.97 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 43.11 2vvl h LEU 148 CO 0.15 -0.43 0.57 -0.07 -0.34 0.00 0.00 178.44 178.31 2vvl h LEU 149 N -0.76 0.94 -0.32 2.25 3.38 -1.47 -1.51 115.31 117.82 2vvl h LEU 149 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2vvl h LEU 149 Cb 0.57 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2vvl h LEU 149 CO 0.12 0.65 0.04 -0.09 0.09 0.00 0.00 178.44 179.25 2vvl h ARG 150 N 1.09 0.55 -0.51 1.13 2.43 -1.19 -1.18 114.38 116.69 2vvl h ARG 150 Ca 0.34 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2vvl h ARG 150 Cb -0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2vvl h ARG 150 CO -0.10 0.65 0.20 1.03 -1.51 0.00 0.00 179.97 180.25 2vvl h SER 151 N 0.37 0.70 -0.18 -3.80 0.87 -0.99 -1.30 113.55 109.21 2vvl h SER 151 Ca 0.10 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2vvl h SER 151 Cb 0.38 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2vvl h SER 151 CO 0.01 0.68 -0.09 0.00 -0.53 0.00 0.00 176.83 176.90 2vvl h ALA 152 N 1.05 0.26 -0.22 6.23 0.00 -1.12 -2.87 119.26 122.59 2vvl h ALA 152 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2vvl h ALA 152 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vvl h ALA 152 CO -0.01 0.08 -0.29 -0.07 0.00 0.00 0.00 179.25 178.96 2vvl h LEU 153 N 0.07 0.45 -0.41 0.00 3.38 -1.21 -0.67 115.31 116.92 2vvl h LEU 153 Ca 0.04 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2vvl h LEU 153 Cb 0.58 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2vvl h LEU 153 CO 0.03 0.73 0.06 -0.74 0.09 0.00 0.00 178.44 178.60 2vvl h HIS 154 N 0.39 0.09 -0.48 1.13 2.76 -1.21 0.16 115.15 117.98 2vvl h HIS 154 Ca 0.05 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 2vvl h HIS 154 Cb 0.71 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 2vvl h HIS 154 CO 0.02 -0.02 -0.06 0.87 -1.30 0.00 0.00 177.93 177.44 2vvl h LYS 155 N 0.18 0.89 -0.48 5.26 1.57 -1.18 -1.48 116.57 121.33 2vvl h LYS 155 Ca 0.20 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2vvl h LYS 155 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2vvl h LYS 155 CO -0.28 0.96 0.19 0.35 -0.57 0.00 0.00 179.45 180.09 2vvl h PHE 156 N 0.74 0.73 -0.00 -1.35 3.57 -0.90 -3.21 116.94 116.53 2vvl h PHE 156 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2vvl h PHE 156 Cb 0.60 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2vvl h PHE 156 CO 0.04 0.62 -0.66 0.25 -2.23 0.00 0.00 178.31 176.33 2vvl n THR 157 N -4.57 0.00 -1.28 4.41 -2.24 0.52 -4.61 114.28 106.50 2vvl n THR 157 Ca 0.01 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2vvl n THR 157 Cb 0.16 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 2vvl n THR 157 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2vvl n ASN 158 N -1.42 7.47 -0.01 3.42 5.15 -0.57 -3.59 115.26 125.71 2vvl n ASN 158 Ca 0.05 -2.63 0.14 0.00 -0.60 0.00 0.00 54.58 51.54 2vvl n ASN 158 Cb 0.34 -1.48 0.59 0.00 -0.53 0.00 0.00 39.78 38.70 2vvl n ASN 158 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2vvl n VAL 159 N 2.92 0.00 -0.68 3.44 0.24 -1.26 -3.87 118.33 119.11 2vvl n VAL 159 Ca 0.64 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.94 2vvl n VAL 159 Cb 0.47 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 2vvl n VAL 159 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2vvl n ASP 160 N -1.45 0.53 0.00 -1.34 5.75 -1.26 -5.00 116.55 113.78 2vvl n ASP 160 Ca 0.08 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 2vvl n ASP 160 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvl n GLY 161 N -0.11 1.93 0.83 6.12 0.00 -1.25 -4.82 105.19 107.89 2vvl n GLY 161 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2vvl n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 162 N -2.00 0.50 -3.55 2.61 -2.24 -1.26 -5.01 114.28 103.33 2vvl n THR 162 Ca 0.00 -1.05 -0.25 0.00 -2.27 0.00 0.00 64.05 60.47 2vvl n THR 162 Cb 0.00 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2vvl n THR 162 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vvl n ASN 163 N -0.13 -5.74 0.00 3.42 3.02 -1.26 -2.39 115.26 112.18 2vvl n ASN 163 Ca 0.07 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2vvl n ASN 163 Cb 0.86 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 2vvl n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vvl n GLY 164 N -1.77 0.55 0.20 7.41 0.00 -1.24 -4.84 105.19 105.50 2vvl n GLY 164 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2vvl n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vvl h ARG 165 N 4.28 0.00 0.14 1.61 3.08 -1.75 -1.29 114.38 120.45 2vvl h ARG 165 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 2vvl h ARG 165 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2vvl h ARG 165 CO 0.00 0.33 -1.67 1.15 -1.07 0.00 0.00 179.97 178.72 2vvl h THR 166 N 0.00 0.90 0.00 2.04 2.02 -1.89 -3.21 112.91 112.77 2vvl h THR 166 Ca -0.00 -2.42 -0.17 0.00 0.77 0.00 0.00 66.41 64.58 2vvl h THR 166 Cb 0.87 2.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 2vvl h THR 166 CO 0.04 0.80 -0.95 -0.37 0.37 0.00 0.00 175.52 175.41 2vvl h VAL 167 N -0.08 1.14 -2.15 3.16 -1.51 -1.93 -3.39 116.25 111.49 2vvl h VAL 167 Ca -0.35 -2.71 -0.55 0.00 -1.23 0.00 0.00 66.70 61.86 2vvl h VAL 167 Cb 1.94 2.53 -0.41 0.00 -2.13 0.00 0.00 31.29 33.22 2vvl h VAL 167 CO 0.10 0.65 -0.88 -0.11 -1.23 0.00 0.00 177.57 176.11 2vvl n LEU 168 N -3.21 2.73 0.21 4.19 7.94 -0.49 -4.37 117.00 124.00 2vvl n LEU 168 Ca -0.02 -5.33 0.09 0.00 -1.11 0.00 0.00 56.01 49.63 2vvl n LEU 168 Cb 0.86 -0.01 0.42 0.00 0.53 0.00 0.00 43.42 45.23 2vvl n LEU 168 CO 0.44 2.28 0.77 1.55 -1.11 0.00 0.00 177.39 181.31 2vvl h PRO 169 N 3.20 0.00 -3.06 1.96 0.13 -1.72 -3.36 132.00 129.15 2vvl h PRO 169 Ca 0.12 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.63 2vvl h PRO 169 Cb 0.72 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.44 2vvl h PRO 169 CO 0.68 0.27 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.97 2vvl s PHE 170 N -3.63 2.68 0.45 1.56 0.08 -1.26 -4.98 117.98 112.87 2vvl s PHE 170 Ca 0.00 -2.89 0.36 0.00 0.12 0.00 0.00 56.93 54.53 2vvl s PHE 170 Cb 0.10 -2.28 1.98 0.00 -0.57 0.00 0.00 43.02 42.25 2vvl s PHE 170 CO 0.65 -0.71 2.11 -1.00 -0.10 0.00 0.00 175.22 176.18 2vvl h PRO 171 N 6.16 0.00 0.00 0.24 0.13 -1.95 0.12 132.00 136.71 2vvl h PRO 171 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2vvl h PRO 171 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2vvl h PRO 171 CO 0.60 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.82 2vvl h HIS 172 N 0.00 0.00 -2.88 1.56 3.86 -1.94 -3.36 115.15 112.39 2vvl h HIS 172 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 2vvl h HIS 172 Cb 0.12 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.19 2vvl h HIS 172 CO 0.00 0.00 -0.75 0.34 0.86 0.00 0.00 177.93 178.38 2vvl s ASP 173 N -5.13 3.44 0.57 2.45 2.15 0.42 -4.88 116.67 115.69 2vvl s ASP 173 Ca 0.03 -2.97 0.26 0.00 0.43 0.00 0.00 52.55 50.30 2vvl s ASP 173 Cb 0.09 -1.03 1.57 0.00 -0.30 0.00 0.00 42.92 43.24 2vvl s ASP 173 CO 0.50 -0.21 2.13 0.00 -0.17 0.00 0.00 175.17 177.41 2vvl h MET 174 N 6.23 0.00 -0.62 4.34 -0.00 -1.72 -2.12 114.93 121.04 2vvl h MET 174 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 2vvl h MET 174 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 2vvl h MET 174 CO 0.51 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.61 2vvl n PHE 175 N -4.06 1.09 -0.37 -0.10 3.72 -1.26 -4.43 117.46 112.05 2vvl n PHE 175 Ca 0.01 -0.46 -0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2vvl n PHE 175 Cb 0.27 -0.14 0.13 0.00 -0.94 0.00 0.00 39.48 38.81 2vvl n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2vvl h TYR 176 N 3.44 1.22 -3.62 1.38 3.20 -1.72 -3.26 116.97 117.60 2vvl h TYR 176 Ca 0.00 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 61.22 2vvl h TYR 176 Cb 1.09 -0.41 -0.26 0.00 1.54 0.00 0.00 36.73 38.69 2vvl h TYR 176 CO 0.56 0.71 -0.61 0.08 -1.64 0.00 0.00 178.16 177.26 2vvl s VAL 177 N -6.09 4.03 0.45 1.81 1.01 -1.26 -4.99 120.40 115.36 2vvl s VAL 177 Ca -0.13 -0.75 0.14 0.00 0.00 0.00 0.00 61.98 61.24 2vvl s VAL 177 Cb 0.19 -3.12 0.32 0.00 0.00 0.00 0.00 36.38 33.76 2vvl s VAL 177 CO 0.81 0.02 2.01 -0.65 0.00 0.00 0.00 175.10 177.30 2vvl h PRO 178 N 8.26 0.35 0.00 2.72 0.11 -1.89 -2.42 132.00 139.12 2vvl h PRO 178 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2vvl h PRO 178 Cb 1.12 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2vvl h PRO 178 CO 0.61 0.23 0.00 1.49 -0.21 0.00 0.00 178.00 180.12 2vvl h GLU 179 N 0.36 0.00 -0.44 1.05 4.81 -1.92 -2.98 114.58 115.46 2vvl h GLU 179 Ca 0.22 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2vvl h GLU 179 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2vvl h GLU 179 CO -0.05 0.00 0.29 0.35 -0.73 0.00 0.00 179.01 178.87 2vvl h PHE 180 N 0.00 0.47 -0.83 0.92 3.57 -1.67 -3.10 116.94 116.30 2vvl h PHE 180 Ca 0.00 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.71 2vvl h PHE 180 Cb 0.13 -0.16 -0.12 0.00 2.79 0.00 0.00 35.95 38.60 2vvl h PHE 180 CO 0.00 0.28 0.29 -0.09 -2.23 0.00 0.00 178.31 176.56 2vvl h ARG 181 N 0.49 0.33 -0.95 1.11 2.43 -1.76 -0.05 114.38 115.98 2vvl h ARG 181 Ca 0.18 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.54 2vvl h ARG 181 Cb 0.11 -0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 29.40 2vvl h ARG 181 CO -0.04 0.22 -0.17 -0.22 -1.51 0.00 0.00 179.97 178.25 2vvl h LYS 182 N 0.34 0.01 -0.05 0.20 3.64 -1.80 -0.90 116.57 118.01 2vvl h LYS 182 Ca 0.50 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.63 2vvl h LYS 182 Cb 0.91 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2vvl h LYS 182 CO -0.53 0.00 -0.94 1.88 -2.27 0.00 0.00 179.45 177.59 2vvl h TYR 183 N 0.01 1.01 -0.80 1.91 0.05 -1.21 -2.61 116.97 115.34 2vvl h TYR 183 Ca 0.49 -0.51 0.12 0.00 0.05 0.00 0.00 58.73 58.88 2vvl h TYR 183 Cb 0.82 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.37 2vvl h TYR 183 CO -0.67 1.35 0.52 0.22 -1.05 0.00 0.00 178.16 178.53 2vvl h ASP 184 N 0.43 0.57 0.51 3.88 3.58 -1.12 0.15 116.42 124.43 2vvl h ASP 184 Ca -0.10 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2vvl h ASP 184 Cb 1.58 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.54 2vvl h ASP 184 CO 0.19 0.32 -0.06 -0.62 -2.88 0.00 0.00 179.24 176.19 2vvl n GLU 185 N -4.51 0.49 -3.46 0.28 1.02 -0.39 -0.66 120.64 113.41 2vvl n GLU 185 Ca 0.14 -0.08 -0.36 0.00 -0.02 0.00 0.00 57.16 56.84 2vvl n GLU 185 Cb 0.41 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 2vvl n GLU 185 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2vvl s MET 186 N -2.57 3.90 0.53 3.49 1.75 -0.60 -4.46 119.30 121.35 2vvl s MET 186 Ca 0.27 0.37 -0.05 0.00 -1.25 0.00 0.00 55.69 55.04 2vvl s MET 186 Cb 0.20 -3.02 -0.01 0.00 2.84 0.00 0.00 34.83 34.84 2vvl s MET 186 CO 0.48 0.55 0.83 -1.54 -0.65 0.00 0.00 175.02 174.69 2vvl s SER 187 N -1.60 5.87 0.22 1.11 1.04 -1.26 -0.41 113.70 118.66 2vvl s SER 187 Ca 0.33 0.74 -0.09 0.00 0.48 0.00 0.00 55.95 57.41 2vvl s SER 187 Cb -0.15 -1.88 0.33 0.00 0.10 0.00 0.00 66.02 64.42 2vvl s SER 187 CO 0.18 -0.84 1.69 1.88 0.98 0.00 0.00 173.24 177.12 2vvl h TYR 188 N 0.04 0.14 -0.16 5.02 -1.99 -1.18 -2.58 116.97 116.27 2vvl h TYR 188 Ca -0.46 0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.21 2vvl h TYR 188 Cb 1.24 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.99 2vvl h TYR 188 CO 0.51 -0.08 -0.36 0.66 -0.00 0.00 0.00 178.16 178.89 2vvl h SER 189 N 0.22 0.34 0.08 3.88 4.64 -1.53 -0.80 113.55 120.38 2vvl h SER 189 Ca 0.34 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2vvl h SER 189 Cb 0.53 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2vvl h SER 189 CO -0.46 0.68 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.60 2vvl h GLU 190 N 0.28 0.29 0.03 4.77 5.08 -1.80 -1.16 114.58 122.07 2vvl h GLU 190 Ca 0.03 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 2vvl h GLU 190 Cb 0.77 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2vvl h GLU 190 CO 0.06 0.53 -0.66 -0.09 -1.00 0.00 0.00 179.01 177.84 2vvl h ARG 191 N 0.26 0.40 -0.99 2.33 9.65 -1.00 -2.98 114.38 122.06 2vvl h ARG 191 Ca 0.04 -0.47 0.07 0.00 -1.10 0.00 0.00 59.98 58.53 2vvl h ARG 191 Cb 0.59 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 29.24 2vvl h ARG 191 CO 0.04 1.14 0.64 0.82 2.80 0.00 0.00 179.97 185.41 2vvl h ILE 192 N -0.14 1.06 -0.52 1.20 2.04 -1.13 -0.91 117.51 119.10 2vvl h ILE 192 Ca -0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2vvl h ILE 192 Cb 1.40 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2vvl h ILE 192 CO 0.13 0.20 0.29 0.44 0.00 0.00 0.00 178.15 179.21 2vvl h ASP 193 N 1.12 0.63 0.78 1.72 3.32 -1.19 0.14 116.42 122.95 2vvl h ASP 193 Ca 0.44 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 2vvl h ASP 193 Cb 0.23 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2vvl h ASP 193 CO -0.18 0.51 -0.03 1.56 -1.72 0.00 0.00 179.24 179.38 2vvl h GLN 194 N 0.72 0.00 0.00 3.56 4.20 -1.00 -3.31 115.11 119.28 2vvl h GLN 194 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2vvl h GLN 194 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2vvl h GLN 194 CO -0.03 0.03 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 2vvl n ILE 195 N -3.16 0.00 -0.32 2.54 -5.35 -0.78 -4.84 119.36 107.44 2vvl n ILE 195 Ca -0.00 -0.40 0.19 0.00 -0.27 0.00 0.00 62.75 62.26 2vvl n ILE 195 Cb 0.27 1.10 0.37 0.00 -1.74 0.00 0.00 39.64 39.65 2vvl n ILE 195 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2vvl h ARG 196 N 0.00 0.14 0.00 6.28 2.43 -0.84 0.98 114.38 123.37 2vvl h ARG 196 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vvl h ARG 196 Cb 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2vvl h ARG 196 CO 0.00 0.09 0.00 -0.44 -1.51 0.00 0.00 179.97 178.11 2vvl h ASP 197 N 0.14 0.00 -0.19 -3.80 3.32 -1.86 -2.59 116.42 111.45 2vvl h ASP 197 Ca 0.65 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 2vvl h ASP 197 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2vvl h ASP 197 CO -0.73 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.17 2vvl n GLU 198 N -2.88 2.25 -4.63 3.56 -0.58 0.33 -4.92 120.64 113.77 2vvl n GLU 198 Ca 0.00 -1.85 -0.33 0.00 -0.42 0.00 0.00 57.16 54.56 2vvl n GLU 198 Cb 0.26 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.52 2vvl n GLU 198 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vvl s LEU 199 N -1.74 2.97 0.87 -4.62 1.43 -0.98 -5.10 118.68 111.50 2vvl s LEU 199 Ca 0.34 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 2vvl s LEU 199 Cb 0.21 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.86 2vvl s LEU 199 CO 0.31 0.20 1.10 -0.94 0.23 0.00 0.00 176.35 177.25 2vvl s SER 200 N 0.14 3.83 0.28 2.29 1.04 -1.26 -4.81 113.70 115.22 2vvl s SER 200 Ca -0.04 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2vvl s SER 200 Cb -0.14 -1.98 0.52 0.00 0.10 0.00 0.00 66.02 64.51 2vvl s SER 200 CO 0.04 -2.39 1.87 0.25 0.98 0.00 0.00 173.24 173.99 2vvl h LEU 201 N -1.38 0.95 -0.66 2.42 5.85 -1.99 -0.60 115.31 119.90 2vvl h LEU 201 Ca -0.49 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 2vvl h LEU 201 Cb 1.29 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2vvl h LEU 201 CO 0.58 0.56 -0.40 0.78 -0.34 0.00 0.00 178.44 179.62 2vvl h ASN 202 N 1.05 0.62 0.11 1.25 2.35 -1.99 -1.15 115.58 117.82 2vvl h ASN 202 Ca 0.46 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2vvl h ASN 202 Cb 0.35 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2vvl h ASN 202 CO -0.21 0.95 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.13 2vvl h GLU 203 N 0.48 -0.14 -0.78 0.81 5.08 -1.81 -2.58 114.58 115.64 2vvl h GLU 203 Ca 0.04 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2vvl h GLU 203 Cb 0.90 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2vvl h GLU 203 CO 0.08 0.23 0.33 -0.09 -1.00 0.00 0.00 179.01 178.56 2vvl h ARG 204 N -0.54 1.14 -0.22 2.33 2.43 -1.11 0.16 114.38 118.56 2vvl h ARG 204 Ca -0.02 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.87 2vvl h ARG 204 Cb 0.44 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2vvl h ARG 204 CO 0.03 0.91 -0.24 0.77 -1.51 0.00 0.00 179.97 179.92 2vvl h SER 205 N 1.12 0.60 -0.13 -3.80 0.02 -1.28 0.60 113.55 110.68 2vvl h SER 205 Ca 0.26 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2vvl h SER 205 Cb 0.18 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2vvl h SER 205 CO -0.03 0.96 -0.02 0.28 -1.14 0.00 0.00 176.83 176.88 2vvl h SER 206 N 0.25 -0.09 -0.26 3.07 0.02 -1.29 -1.26 113.55 113.99 2vvl h SER 206 Ca 0.03 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2vvl h SER 206 Cb 0.80 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2vvl h SER 206 CO 0.06 -0.03 0.16 0.25 -1.14 0.00 0.00 176.83 176.13 2vvl h LEU 207 N 0.02 0.27 -0.34 5.07 5.85 -0.46 0.07 115.31 125.79 2vvl h LEU 207 Ca 0.06 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2vvl h LEU 207 Cb 0.08 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2vvl h LEU 207 CO -0.12 0.20 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.71 2vvl h GLU 208 N 0.33 0.69 -0.53 1.25 5.08 -0.83 -0.57 114.58 120.00 2vvl h GLU 208 Ca 0.10 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2vvl h GLU 208 Cb -0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2vvl h GLU 208 CO -0.03 0.88 0.33 0.00 -1.00 0.00 0.00 179.01 179.19 2vvl h ALA 209 N 0.79 0.67 0.57 3.43 0.00 -1.05 -0.79 119.26 122.87 2vvl h ALA 209 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vvl h ALA 209 Cb 0.67 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2vvl h ALA 209 CO 0.04 0.06 -0.27 0.35 0.00 0.00 0.00 179.25 179.44 2vvl h PHE 210 N 0.67 -0.71 -0.10 0.00 3.57 -0.69 0.33 116.94 120.01 2vvl h PHE 210 Ca 0.20 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2vvl h PHE 210 Cb -0.03 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2vvl h PHE 210 CO -0.05 -0.42 -0.15 -0.84 -2.23 0.00 0.00 178.31 174.62 2vvl h ILE 211 N -0.81 1.17 -0.02 1.41 3.07 -1.06 -2.11 117.51 119.17 2vvl h ILE 211 Ca -0.08 -0.75 -0.18 0.00 1.55 0.00 0.00 64.86 65.41 2vvl h ILE 211 Cb 0.60 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 38.40 2vvl h ILE 211 CO 0.13 0.23 -0.79 -0.07 -1.05 0.00 0.00 178.15 176.59 2vvl h LEU 212 N 0.15 0.23 -0.90 0.16 3.38 -1.07 -1.33 115.31 115.92 2vvl h LEU 212 Ca 0.03 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2vvl h LEU 212 Cb 0.36 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2vvl h LEU 212 CO 0.02 0.93 0.56 0.25 0.09 0.00 0.00 178.44 180.29 2vvl h LEU 213 N 0.11 0.86 -0.57 1.67 5.85 -0.35 0.37 115.31 123.26 2vvl h LEU 213 Ca -0.03 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2vvl h LEU 213 Cb 1.38 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2vvl h LEU 213 CO 0.12 0.53 -0.32 0.00 -0.34 0.00 0.00 178.44 178.43 2vvl h SER 215 N 0.68 0.03 0.00 0.00 4.64 -1.03 -3.48 113.55 114.39 2vvl h SER 215 Ca 0.07 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2vvl h SER 215 Cb 0.86 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2vvl h SER 215 CO 0.08 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2vvl n GLY 216 N 1.53 0.12 0.00 -0.77 0.00 0.13 -3.59 105.19 102.61 2vvl n GLY 216 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2vvl n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 217 N -0.73 1.86 3.49 -0.02 0.00 -1.22 -1.07 105.19 107.51 2vvl n GLY 217 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 2vvl n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvl s THR 218 N 4.34 1.49 0.35 2.61 -4.23 -1.26 -2.17 115.64 116.76 2vvl s THR 218 Ca 0.00 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 2vvl s THR 218 Cb 0.00 -2.78 0.16 0.00 1.34 0.00 0.00 72.50 71.21 2vvl s THR 218 CO 0.00 -0.06 1.89 -0.07 -0.54 0.00 0.00 174.62 175.84 2vvl h LEU 219 N 2.06 0.41 0.00 4.79 3.38 -1.98 -2.08 115.31 121.89 2vvl h LEU 219 Ca -0.41 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.32 2vvl h LEU 219 Cb 1.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2vvl h LEU 219 CO 0.72 0.51 -0.92 -0.33 0.09 0.00 0.00 178.44 178.51 2vvl h GLU 220 N 0.42 0.00 -0.02 1.13 3.07 -1.96 -1.33 114.58 115.89 2vvl h GLU 220 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2vvl h GLU 220 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2vvl h GLU 220 CO 0.01 0.58 -0.02 0.27 -1.40 0.00 0.00 179.01 178.45 2vvl n ASN 221 N -3.17 2.65 -4.69 1.42 0.23 -1.09 -4.88 115.26 105.72 2vvl n ASN 221 Ca -0.03 -1.82 -0.37 0.00 -0.53 0.00 0.00 54.58 51.83 2vvl n ASN 221 Cb 0.83 0.02 -0.08 0.00 -2.08 0.00 0.00 39.78 38.48 2vvl n ASN 221 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2vvl s SER 222 N -1.72 6.32 -0.07 0.53 0.01 -0.80 -4.05 113.70 113.92 2vvl s SER 222 Ca 0.23 0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.56 2vvl s SER 222 Cb 0.17 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 2vvl s SER 222 CO 0.27 0.03 1.49 -0.55 0.41 0.00 0.00 173.24 174.89 2vvl s SER 223 N 0.84 6.78 0.12 2.44 0.15 -0.83 -1.36 113.70 121.84 2vvl s SER 223 Ca 0.14 2.07 -0.18 0.00 0.70 0.00 0.00 55.95 58.68 2vvl s SER 223 Cb -0.14 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 2vvl s SER 223 CO 0.05 -0.83 1.68 0.15 1.20 0.00 0.00 173.24 175.48 2vvl h PHE 224 N 8.74 0.45 -0.91 3.44 3.57 -0.86 -2.77 116.94 128.59 2vvl h PHE 224 Ca -0.35 -0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.29 2vvl h PHE 224 Cb 1.16 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.66 2vvl h PHE 224 CO 0.83 0.42 0.49 0.78 -2.23 0.00 0.00 178.31 178.60 2vvl h GLY 225 N 0.35 1.56 1.59 2.40 0.00 -1.19 -0.76 103.07 107.02 2vvl h GLY 225 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2vvl h GLY 225 CO -0.01 -0.09 -0.08 -2.09 0.00 0.00 0.00 176.54 174.28 2vvl h GLU 226 N 0.64 0.50 -0.28 4.80 4.57 -1.78 -0.54 114.58 122.49 2vvl h GLU 226 Ca 0.52 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.53 2vvl h GLU 226 Cb 0.81 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 2vvl h GLU 226 CO -0.40 0.59 0.01 0.35 -1.18 0.00 0.00 179.01 178.38 2vvl h PHE 227 N 0.47 0.52 -0.29 0.92 3.57 -1.04 -2.43 116.94 118.67 2vvl h PHE 227 Ca 0.09 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2vvl h PHE 227 Cb 0.43 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2vvl h PHE 227 CO 0.01 0.62 0.23 -0.07 -2.23 0.00 0.00 178.31 176.88 2vvl h LEU 228 N 0.27 0.00 0.00 0.59 3.38 -0.83 -0.64 115.31 118.09 2vvl h LEU 228 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vvl h LEU 228 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2vvl h LEU 228 CO 0.01 0.00 -0.00 -0.74 0.09 0.00 0.00 178.44 177.80 2vvl h HIS 229 N 0.00 -0.00 -0.53 1.13 2.76 -0.65 -1.30 115.15 116.57 2vvl h HIS 229 Ca 0.14 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2vvl h HIS 229 Cb 0.60 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 2vvl h HIS 229 CO 0.00 0.31 0.29 -1.49 -1.30 0.00 0.00 177.93 175.74 2vvl h TRP 230 N -0.31 0.54 0.21 5.26 4.06 -1.00 -0.82 115.95 123.90 2vvl h TRP 230 Ca -0.00 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.98 2vvl h TRP 230 Cb 0.31 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2vvl h TRP 230 CO 0.03 0.29 -0.32 2.35 -3.56 0.00 0.00 178.44 177.23 2vvl h TRP 231 N 0.58 -0.86 -0.33 0.49 2.91 -1.12 -0.88 115.95 116.73 2vvl h TRP 231 Ca 0.22 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 2vvl h TRP 231 Cb 0.08 0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 2vvl h TRP 231 CO -0.08 -0.44 0.18 0.00 -1.03 0.00 0.00 178.44 177.08 2vvl h ALA 232 N -0.00 0.42 -0.85 2.65 0.00 -1.12 0.25 119.26 120.60 2vvl h ALA 232 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2vvl h ALA 232 Cb 0.59 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2vvl h ALA 232 CO -0.13 -0.05 0.55 0.52 0.00 0.00 0.00 179.25 180.14 2vvl h MET 233 N 0.41 0.66 0.00 0.00 2.86 -0.98 -0.72 114.93 117.16 2vvl h MET 233 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2vvl h MET 233 Cb 0.05 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2vvl h MET 233 CO -0.02 0.44 0.00 0.43 1.06 0.00 0.00 176.91 178.82 2vvl n SER 234 N -4.54 0.27 0.00 1.22 7.64 -0.35 -4.88 113.62 112.98 2vvl n SER 234 Ca 0.16 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.57 2vvl n SER 234 Cb 0.43 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2vvl n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvl n GLY 235 N 1.12 1.33 2.49 0.23 0.00 -0.28 -4.33 105.19 105.76 2vvl n GLY 235 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2vvl n GLY 235 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vvl n TYR 236 N -1.23 -1.18 -4.04 1.61 4.01 0.79 -4.94 117.16 112.19 2vvl n TYR 236 Ca 0.00 0.06 -0.08 0.00 -0.16 0.00 0.00 57.90 57.72 2vvl n TYR 236 Cb 0.00 -3.87 -0.11 0.00 -0.31 0.00 0.00 39.34 35.06 2vvl n TYR 236 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2vvl s THR 237 N -3.00 0.20 0.09 -0.72 -4.23 -1.26 -5.00 115.64 101.72 2vvl s THR 237 Ca 0.04 -1.36 -0.23 0.00 -1.18 0.00 0.00 61.69 58.96 2vvl s THR 237 Cb -0.02 -0.89 -0.15 0.00 1.34 0.00 0.00 72.50 72.78 2vvl s THR 237 CO 0.05 -0.73 1.74 0.22 -0.54 0.00 0.00 174.62 175.36 2vvl h TYR 238 N 3.91 0.01 -0.69 3.99 3.20 -1.94 -1.12 116.97 124.33 2vvl h TYR 238 Ca -0.33 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.61 2vvl h TYR 238 Cb 1.18 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.38 2vvl h TYR 238 CO 0.60 0.00 0.36 0.37 -1.64 0.00 0.00 178.16 177.86 2vvl h GLN 239 N 0.00 0.63 -0.50 1.82 5.75 -1.96 0.15 115.11 120.99 2vvl h GLN 239 Ca 0.00 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.56 2vvl h GLN 239 Cb 0.00 -0.14 -0.09 0.00 1.07 0.00 0.00 27.48 28.31 2vvl h GLN 239 CO -0.00 0.42 -0.10 0.78 -2.65 0.00 0.00 178.83 177.28 2vvl h GLY 240 N 0.65 0.40 0.89 2.39 0.00 -1.72 0.18 103.07 105.86 2vvl h GLY 240 Ca 0.32 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2vvl h GLY 240 CO -0.22 -0.18 0.05 0.00 0.00 0.00 0.00 176.54 176.19 2vvl h MET 242 N 0.06 1.00 -0.45 0.00 2.07 -0.30 0.22 114.93 117.52 2vvl h MET 242 Ca 0.04 -0.07 0.02 0.00 -2.07 0.00 0.00 59.70 57.62 2vvl h MET 242 Cb 0.15 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 2vvl h MET 242 CO -0.00 0.68 0.28 -0.44 1.07 0.00 0.00 176.91 178.49 2vvl h ASP 243 N 1.02 0.46 0.77 1.22 5.19 -0.29 -2.83 116.42 121.96 2vvl h ASP 243 Ca 0.27 -0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.43 2vvl h ASP 243 Cb -0.09 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 2vvl h ASP 243 CO -0.06 0.33 -1.18 0.00 -3.12 0.00 0.00 179.24 175.21 2vvl n LEU 245 N -3.43 0.51 -0.52 0.00 4.77 0.72 -4.50 117.00 114.54 2vvl n LEU 245 Ca -0.06 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2vvl n LEU 245 Cb 0.99 0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 42.19 2vvl n LEU 245 CO 0.50 0.12 0.25 0.80 -1.33 0.00 0.00 177.39 177.73 2vvl n MET 246 N -2.68 0.00 -0.11 3.23 1.56 -1.07 -4.58 117.12 113.46 2vvl n MET 246 Ca -0.11 -0.45 -0.19 0.00 -0.27 0.00 0.00 57.70 56.68 2vvl n MET 246 Cb 0.79 -0.19 -0.09 0.00 2.15 0.00 0.00 33.22 35.87 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2vvl n SER 247 N 0.01 2.02 -4.08 6.12 7.64 -1.20 -4.73 113.62 119.39 2vvl n SER 247 Ca -0.00 0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.65 2vvl n SER 247 Cb 0.59 -0.49 -0.17 0.00 -1.01 0.00 0.00 64.21 63.14 2vvl n SER 247 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2vvl s TYR 248 N -2.43 1.99 0.26 1.43 2.02 -1.26 -0.66 117.35 118.70 2vvl s TYR 248 Ca -0.31 -0.88 0.03 0.00 -0.37 0.00 0.00 57.07 55.55 2vvl s TYR 248 Cb 0.10 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 2vvl s TYR 248 CO 0.46 -0.43 0.05 -1.59 -1.57 0.00 0.00 175.55 172.47 2vvl s LYS 249 N 0.79 1.44 -0.11 -0.62 -2.85 -0.79 -1.29 119.74 116.30 2vvl s LYS 249 Ca -0.11 -1.76 -0.30 0.00 -1.00 0.00 0.00 55.97 52.80 2vvl s LYS 249 Cb -0.16 -0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 35.04 2vvl s LYS 249 CO 0.02 -0.19 1.21 -0.06 0.10 0.00 0.00 175.35 176.43 2vvl s PHE 250 N -3.50 3.07 0.29 1.78 0.08 -1.26 0.00 117.98 118.44 2vvl s PHE 250 Ca 0.33 1.16 0.04 0.00 0.12 0.00 0.00 56.93 58.59 2vvl s PHE 250 Cb 0.07 -3.44 0.76 0.00 -0.57 0.00 0.00 43.02 39.85 2vvl s PHE 250 CO 0.12 -1.37 1.67 0.87 -0.10 0.00 0.00 175.22 176.41 2vvl h LYS 251 N 7.75 0.30 -0.08 0.44 1.57 -1.33 -1.86 116.57 123.37 2vvl h LYS 251 Ca -0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2vvl h LYS 251 Cb 1.13 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2vvl h LYS 251 CO 0.92 0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 179.75 2vvl n ASP 252 N -5.12 2.70 0.00 0.86 8.00 -1.26 -4.79 116.55 116.93 2vvl n ASP 252 Ca 0.23 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.84 2vvl n ASP 252 Cb 0.70 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2vvl n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvl n GLY 253 N 1.33 -0.36 0.35 0.44 0.00 -0.70 -4.38 105.19 101.88 2vvl n GLY 253 Ca 0.16 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.72 2vvl n GLY 253 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vvl h GLN 254 N 0.00 0.54 -0.29 1.61 1.08 -1.90 -1.71 115.11 114.45 2vvl h GLN 254 Ca 0.00 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2vvl h GLN 254 Cb 0.00 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2vvl h GLN 254 CO 0.00 0.36 0.19 0.77 -0.95 0.00 0.00 178.83 179.20 2vvl h SER 255 N 0.55 0.29 -0.29 1.46 0.02 -1.85 0.90 113.55 114.63 2vvl h SER 255 Ca 0.30 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2vvl h SER 255 Cb 0.45 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2vvl h SER 255 CO -0.10 0.21 0.02 0.00 -1.14 0.00 0.00 176.83 175.83 2vvl h ALA 256 N 1.83 1.31 -0.10 3.77 0.00 -1.51 -0.99 119.26 123.57 2vvl h ALA 256 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2vvl h ALA 256 Cb 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2vvl h ALA 256 CO -0.02 0.47 -0.01 0.35 0.00 0.00 0.00 179.25 180.03 2vvl h PHE 257 N 0.58 0.21 -0.39 0.00 3.57 -0.94 -3.07 116.94 116.90 2vvl h PHE 257 Ca 0.12 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2vvl h PHE 257 Cb 0.34 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2vvl h PHE 257 CO 0.01 0.48 0.20 0.00 -2.23 0.00 0.00 178.31 176.77 2vvl h ALA 258 N 0.71 1.62 0.00 2.41 0.00 -0.83 -1.47 119.26 121.71 2vvl h ALA 258 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vvl h ALA 258 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vvl h ALA 258 CO 0.01 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.50 2vvl h ARG 259 N 0.54 0.00 0.34 0.00 2.47 -1.09 -2.60 114.38 114.04 2vvl h ARG 259 Ca 0.14 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2vvl h ARG 259 Cb 0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2vvl h ARG 259 CO -0.02 0.07 -0.20 0.00 0.56 0.00 0.00 179.97 180.38 2vvl h ARG 260 N 0.00 -0.49 -0.65 0.04 2.47 -1.20 0.29 114.38 114.84 2vvl h ARG 260 Ca -0.00 0.03 0.08 0.00 -1.26 0.00 0.00 59.98 58.83 2vvl h ARG 260 Cb 0.13 0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 2vvl h ARG 260 CO 0.01 -0.33 0.32 0.74 0.56 0.00 0.00 179.97 181.27 2vvl h PHE 261 N -0.51 0.57 0.42 3.04 0.04 -1.60 -1.72 116.94 117.18 2vvl h PHE 261 Ca -0.04 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2vvl h PHE 261 Cb 0.41 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2vvl h PHE 261 CO -0.08 0.22 -0.21 2.35 -0.60 0.00 0.00 178.31 179.99 2vvl h TRP 262 N 0.56 -0.55 -0.33 -0.55 2.91 -1.07 -1.37 115.95 115.55 2vvl h TRP 262 Ca 0.31 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.32 2vvl h TRP 262 Cb 0.30 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 2vvl h TRP 262 CO -0.11 -0.34 0.20 0.93 -1.03 0.00 0.00 178.44 178.08 2vvl h GLU 263 N -0.58 0.45 -0.18 2.65 4.39 -0.23 0.20 114.58 121.28 2vvl h GLU 263 Ca -0.05 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 2vvl h GLU 263 Cb 0.45 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2vvl h GLU 263 CO 0.08 0.32 -0.21 1.49 -1.16 0.00 0.00 179.01 179.53 2vvl h GLU 264 N 0.46 0.46 -0.34 2.33 4.81 -1.06 -1.62 114.58 119.62 2vvl h GLU 264 Ca 0.12 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2vvl h GLU 264 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2vvl h GLU 264 CO -0.02 0.83 -0.03 0.00 -0.73 0.00 0.00 179.01 179.05 2vvl h ALA 265 N 0.62 0.46 -0.78 2.92 0.00 -0.77 -3.15 119.26 118.55 2vvl h ALA 265 Ca 0.02 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2vvl h ALA 265 Cb 0.76 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2vvl h ALA 265 CO 0.05 0.25 0.49 0.00 0.00 0.00 0.00 179.25 180.04 2vvl h ALA 266 N 0.83 1.04 0.00 0.00 0.00 -0.63 -2.61 119.26 117.89 2vvl h ALA 266 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vvl h ALA 266 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vvl h ALA 266 CO 0.02 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2vvl n GLY 267 N -1.31 -0.75 0.18 0.00 0.00 -0.61 -1.89 105.19 100.80 2vvl n GLY 267 Ca 0.09 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2vvl n GLY 267 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vvl h THR 268 N 0.00 0.00 0.00 2.61 1.35 -1.46 -3.47 112.91 111.94 2vvl h THR 268 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2vvl h THR 268 Cb 0.12 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2vvl h THR 268 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2vvl n GLY 269 N 1.14 0.56 1.06 5.82 0.00 -0.79 -4.88 105.19 108.10 2vvl n GLY 269 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2vvl n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 270 N -1.90 2.60 -3.53 1.61 1.74 -1.26 -4.95 116.66 110.97 2vvl n ARG 270 Ca 0.00 -2.33 -0.38 0.00 -0.77 0.00 0.00 57.85 54.37 2vvl n ARG 270 Cb 0.06 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 2vvl n ARG 270 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vvl s LEU 271 N -1.10 4.05 0.10 0.55 2.96 -1.26 -1.26 118.68 122.72 2vvl s LEU 271 Ca 0.38 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2vvl s LEU 271 Cb 0.20 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2vvl s LEU 271 CO 0.27 -0.07 0.15 -0.83 -1.32 0.00 0.00 176.35 174.55 2vvl s GLY 272 N 1.56 1.95 -0.05 7.98 0.00 0.68 -5.00 107.32 114.44 2vvl s GLY 272 Ca 0.10 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 2vvl s GLY 272 CO 0.09 -1.01 0.49 -2.52 0.00 0.00 0.00 173.10 170.16 2vvl s TYR 273 N -1.54 -0.43 -0.04 1.90 -0.85 -1.26 -1.90 117.35 113.23 2vvl s TYR 273 Ca 0.32 0.76 -0.02 0.00 -0.52 0.00 0.00 57.07 57.61 2vvl s TYR 273 Cb -0.12 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.50 2vvl s TYR 273 CO 0.25 -0.47 0.05 0.08 -1.52 0.00 0.00 175.55 173.94 2vvl s VAL 274 N -1.10 -0.06 0.29 -3.49 1.01 -0.61 -2.87 120.40 113.58 2vvl s VAL 274 Ca -0.11 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.33 2vvl s VAL 274 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2vvl s VAL 274 CO 0.06 0.19 0.42 -0.36 0.00 0.00 0.00 175.10 175.41 2vvl s PHE 275 N 2.14 3.26 -0.72 5.22 0.08 0.00 -2.01 117.98 125.96 2vvl s PHE 275 Ca 0.05 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 2vvl s PHE 275 Cb -0.12 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2vvl s PHE 275 CO -0.03 0.20 0.47 0.41 -0.10 0.00 0.00 175.22 176.17 2vvl n GLY 276 N -1.53 0.16 2.31 4.36 0.00 -0.18 -4.87 105.19 105.43 2vvl n GLY 276 Ca -0.04 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 2vvl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl n PRO 278 N 1.07 2.43 -2.88 0.00 -0.02 -1.26 -3.90 135.00 130.44 2vvl n PRO 278 Ca 0.25 0.89 -0.37 0.00 -2.02 0.00 0.00 63.50 62.25 2vvl n PRO 278 Cb 0.48 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 2vvl n PRO 278 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vvl s VAL 279 N 3.37 4.32 -0.02 -1.45 1.01 -1.26 -0.09 120.40 126.28 2vvl s VAL 279 Ca 0.88 1.67 0.05 0.00 0.00 0.00 0.00 61.98 64.57 2vvl s VAL 279 Cb -0.60 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 31.73 2vvl s VAL 279 CO 0.45 0.18 0.10 -2.11 0.00 0.00 0.00 175.10 173.71 2vvl n ARG 280 N 0.65 0.78 -3.72 2.72 1.85 -0.07 -4.78 116.66 114.09 2vvl n ARG 280 Ca 0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.69 2vvl n ARG 280 Cb 0.50 -1.13 -0.10 0.00 -1.05 0.00 0.00 32.46 30.69 2vvl n ARG 280 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vvl s SER 281 N -2.81 -0.48 -0.09 2.89 1.04 -1.21 -1.10 113.70 111.93 2vvl s SER 281 Ca -0.02 0.91 0.03 0.00 0.48 0.00 0.00 55.95 57.34 2vvl s SER 281 Cb 0.03 0.90 0.01 0.00 0.10 0.00 0.00 66.02 67.06 2vvl s SER 281 CO 0.22 -0.16 -0.17 -0.69 0.98 0.00 0.00 173.24 173.41 2vvl s VAL 282 N 0.41 1.58 -0.13 5.02 1.01 0.84 -2.21 120.40 126.92 2vvl s VAL 282 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2vvl s VAL 282 Cb -0.04 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2vvl s VAL 282 CO -0.01 0.46 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 2vvl s VAL 283 N 0.69 1.82 0.27 2.92 1.01 0.19 -1.59 120.40 125.70 2vvl s VAL 283 Ca -0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2vvl s VAL 283 Cb -0.16 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 2vvl s VAL 283 CO 0.03 0.50 1.18 0.20 0.00 0.00 0.00 175.10 177.01 2vvl s ASN 284 N 0.87 7.10 0.00 3.32 -0.87 0.14 -0.01 114.94 125.48 2vvl s ASN 284 Ca -0.07 2.36 0.00 0.00 -1.57 0.00 0.00 52.86 53.58 2vvl s ASN 284 Cb -0.15 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.45 2vvl s ASN 284 CO -0.01 -0.30 0.00 -0.62 -2.57 0.00 0.00 177.10 173.59 2vvl n GLU 285 N 1.47 0.87 -2.07 -0.60 1.02 -0.52 -4.81 120.64 115.99 2vvl n GLU 285 Ca 0.01 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2vvl n GLU 285 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 2vvl n GLU 285 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vvl s ARG 286 N -1.18 3.92 0.00 3.49 0.52 -1.26 -3.67 118.95 120.77 2vvl s ARG 286 Ca 0.00 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 2vvl s ARG 286 Cb 0.00 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.45 2vvl s ARG 286 CO 0.00 -1.15 0.00 -0.25 0.02 0.00 0.00 175.30 173.92 2vvl n ASP 287 N 8.06 -2.17 -3.66 0.23 8.00 -1.26 -4.87 116.55 120.89 2vvl n ASP 287 Ca 0.18 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 2vvl n ASP 287 Cb 0.44 -2.21 -0.09 0.00 -0.02 0.00 0.00 41.12 39.25 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl s ALA 288 N -0.71 1.54 -0.06 2.24 0.00 -1.24 -4.58 121.76 118.95 2vvl s ALA 288 Ca 0.00 -1.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.00 2vvl s ALA 288 Cb 0.00 1.43 0.02 0.00 0.00 0.00 0.00 23.12 24.57 2vvl s ALA 288 CO 0.00 -0.65 0.17 0.00 0.00 0.00 0.00 175.76 175.28 2vvl s ALA 289 N -3.69 -0.41 -0.22 0.00 0.00 -0.53 -1.44 121.76 115.46 2vvl s ALA 289 Ca 0.40 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 2vvl s ALA 289 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2vvl s ALA 289 CO 0.22 -0.08 0.02 0.50 0.00 0.00 0.00 175.76 176.42 2vvl s ARG 290 N 0.14 3.60 -0.18 0.00 3.52 0.98 -2.72 118.95 124.30 2vvl s ARG 290 Ca -0.00 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.03 2vvl s ARG 290 Cb -0.02 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 2vvl s ARG 290 CO -0.00 -0.09 -0.01 0.08 -0.81 0.00 0.00 175.30 174.47 2vvl s VAL 291 N 1.30 4.05 -0.10 7.11 1.01 -0.15 -0.64 120.40 132.98 2vvl s VAL 291 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2vvl s VAL 291 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2vvl s VAL 291 CO 0.02 0.47 -0.23 -0.89 0.00 0.00 0.00 175.10 174.46 2vvl s THR 292 N 0.59 2.02 0.91 3.92 2.01 -0.94 -0.81 115.64 123.33 2vvl s THR 292 Ca -0.01 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 2vvl s THR 292 Cb -0.14 -1.75 0.15 0.00 0.01 0.00 0.00 72.50 70.77 2vvl s THR 292 CO 0.02 0.55 1.24 0.00 -0.69 0.00 0.00 174.62 175.74 2vvl s ALA 293 N 0.40 2.30 0.20 7.40 0.00 0.19 -0.89 121.76 131.35 2vvl s ALA 293 Ca -0.18 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2vvl s ALA 293 Cb -0.18 -2.88 0.11 0.00 0.00 0.00 0.00 23.12 20.18 2vvl s ALA 293 CO 0.08 -2.17 1.70 0.00 0.00 0.00 0.00 175.76 175.36 2vvl h ARG 294 N -1.44 1.12 0.00 0.00 3.08 -0.80 -2.69 114.38 113.65 2vvl h ARG 294 Ca -0.46 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2vvl h ARG 294 Cb 1.28 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2vvl h ARG 294 CO 0.51 1.02 0.00 -0.40 -1.07 0.00 0.00 179.97 180.03 2vvl n ASP 295 N -4.21 0.76 0.00 7.04 5.68 -1.26 -4.94 116.55 119.62 2vvl n ASP 295 Ca 0.05 0.63 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 2vvl n ASP 295 Cb 0.29 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 2vvl n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 296 N 0.56 1.61 3.76 6.12 0.00 -1.01 -5.10 105.19 111.13 2vvl n GLY 296 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2vvl n GLY 296 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vvl s ARG 297 N 0.00 3.50 0.02 1.61 0.52 -1.26 -4.66 118.95 118.68 2vvl s ARG 297 Ca 0.00 2.20 0.06 0.00 -0.52 0.00 0.00 55.73 57.47 2vvl s ARG 297 Cb 0.00 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 2vvl s ARG 297 CO 0.00 -0.89 -0.19 -1.21 0.02 0.00 0.00 175.30 173.03 2vvl s GLU 298 N -2.65 1.40 0.03 3.54 2.02 -1.26 0.56 118.70 122.34 2vvl s GLU 298 Ca 0.65 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.88 2vvl s GLU 298 Cb -0.39 -1.43 -0.02 0.00 0.10 0.00 0.00 34.13 32.39 2vvl s GLU 298 CO 0.48 0.38 -0.08 -0.06 0.02 0.00 0.00 175.26 176.00 2vvl s PHE 299 N -0.63 0.67 -0.01 1.61 0.08 0.01 -4.98 117.98 114.72 2vvl s PHE 299 Ca 0.07 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2vvl s PHE 299 Cb -0.08 -0.40 -0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2vvl s PHE 299 CO 0.01 -0.06 -0.12 0.08 -0.10 0.00 0.00 175.22 175.02 2vvl s VAL 300 N -1.13 0.95 0.21 -0.44 1.01 -1.26 -0.98 120.40 118.77 2vvl s VAL 300 Ca -0.07 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 2vvl s VAL 300 Cb -0.08 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2vvl s VAL 300 CO 0.00 0.27 0.59 0.00 0.00 0.00 0.00 175.10 175.96 2vvl s ALA 301 N -0.26 -1.17 0.31 5.51 0.00 -1.10 -3.17 121.76 121.88 2vvl s ALA 301 Ca 0.04 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.02 2vvl s ALA 301 Cb -0.05 0.86 0.52 0.00 0.00 0.00 0.00 23.12 24.46 2vvl s ALA 301 CO -0.00 -0.85 1.74 0.87 0.00 0.00 0.00 175.76 177.51 2vvl h LYS 302 N 2.10 0.19 -4.32 0.00 1.57 -1.44 -1.42 116.57 113.26 2vvl h LYS 302 Ca -0.28 -0.09 -0.22 0.00 -1.87 0.00 0.00 60.65 58.20 2vvl h LYS 302 Cb 1.27 -0.01 -0.20 0.00 0.08 0.00 0.00 32.23 33.37 2vvl h LYS 302 CO 0.34 0.56 -0.71 1.03 -0.57 0.00 0.00 179.45 180.09 2vvl s ARG 303 N -4.19 0.47 -0.10 3.15 1.81 -1.18 -4.47 118.95 114.45 2vvl s ARG 303 Ca -0.04 -0.77 0.03 0.00 -1.72 0.00 0.00 55.73 53.23 2vvl s ARG 303 Cb 0.14 -0.10 -0.00 0.00 -0.45 0.00 0.00 34.95 34.54 2vvl s ARG 303 CO 0.76 -0.00 -0.22 0.08 -0.68 0.00 0.00 175.30 175.24 2vvl s VAL 304 N -1.75 2.28 -0.36 3.52 1.01 0.91 -0.87 120.40 125.16 2vvl s VAL 304 Ca -0.10 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 2vvl s VAL 304 Cb -0.08 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2vvl s VAL 304 CO -0.01 0.55 0.25 -0.69 0.00 0.00 0.00 175.10 175.20 2vvl s VAL 305 N 0.28 5.23 -0.26 2.92 1.01 0.92 -0.07 120.40 130.43 2vvl s VAL 305 Ca -0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2vvl s VAL 305 Cb -0.17 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2vvl s VAL 305 CO 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 175.10 175.14 2vvl n THR 307 N 4.88 1.49 -1.63 0.00 -2.24 -0.58 -1.74 114.28 114.47 2vvl n THR 307 Ca -0.16 -1.58 -0.47 0.00 -2.27 0.00 0.00 64.05 59.57 2vvl n THR 307 Cb 0.50 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 2vvl n THR 307 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2vvl n ILE 308 N -0.72 0.82 -2.11 2.28 5.41 -1.26 -4.79 119.36 118.99 2vvl n ILE 308 Ca 0.10 -0.20 -0.36 0.00 1.00 0.00 0.00 62.75 63.28 2vvl n ILE 308 Cb 0.50 -1.17 0.02 0.00 -0.71 0.00 0.00 39.64 38.28 2vvl n ILE 308 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2vvl s PRO 309 N -0.27 3.28 0.28 0.38 0.02 -1.26 -4.81 135.00 132.63 2vvl s PRO 309 Ca 0.72 1.81 -0.05 0.00 0.02 0.00 0.00 61.00 63.50 2vvl s PRO 309 Cb -0.76 -2.10 0.55 0.00 0.02 0.00 0.00 34.50 32.21 2vvl s PRO 309 CO 0.50 -0.95 1.53 -0.11 -0.33 0.00 0.00 177.00 177.63 2vvl n LEU 310 N -1.18 -0.27 0.00 -5.54 7.94 -1.26 -0.92 117.00 115.77 2vvl n LEU 310 Ca 0.11 1.67 0.12 0.00 -1.11 0.00 0.00 56.01 56.80 2vvl n LEU 310 Cb 0.49 -0.54 0.70 0.00 0.53 0.00 0.00 43.42 44.60 2vvl n LEU 310 CO 0.46 -1.64 0.90 0.59 -1.11 0.00 0.00 177.39 176.58 2vvl n ASN 311 N -5.55 0.00 -0.00 1.96 4.13 -1.26 -1.94 115.26 112.60 2vvl n ASN 311 Ca 0.18 -0.86 0.02 0.00 1.68 0.00 0.00 54.58 55.60 2vvl n ASN 311 Cb 0.58 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 2vvl n ASN 311 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2vvl n VAL 312 N -0.96 0.00 0.29 2.41 0.31 -0.10 -4.72 118.33 115.56 2vvl n VAL 312 Ca 0.18 -0.21 0.14 0.00 -0.01 0.00 0.00 64.34 64.44 2vvl n VAL 312 Cb 0.08 0.62 0.86 0.00 -0.91 0.00 0.00 33.84 34.49 2vvl n VAL 312 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2vvl h LEU 313 N 0.00 0.00 -0.31 7.52 3.38 -0.82 -1.65 115.31 123.43 2vvl h LEU 313 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 313 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vvl h LEU 313 CO 0.00 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 2vvl n SER 314 N -3.88 0.63 0.00 -0.43 3.41 -1.26 -2.14 113.62 109.95 2vvl n SER 314 Ca -0.03 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 2vvl n SER 314 Cb 0.11 -0.76 0.86 0.00 -0.26 0.00 0.00 64.21 64.16 2vvl n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vvl n THR 315 N -2.14 0.01 -4.70 6.66 -2.24 -0.62 -4.84 114.28 106.40 2vvl n THR 315 Ca 0.04 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 2vvl n THR 315 Cb 0.32 -0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2vvl n THR 315 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 316 N -2.21 3.26 -0.23 2.28 -1.09 -0.91 -4.89 121.20 117.41 2vvl s ILE 316 Ca 0.40 -0.59 -0.24 0.00 -2.23 0.00 0.00 60.65 57.98 2vvl s ILE 316 Cb 0.21 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.71 2vvl s ILE 316 CO 0.40 0.53 0.81 -1.10 -1.23 0.00 0.00 174.94 174.34 2vvl s GLN 317 N 0.22 4.20 -0.14 2.79 -0.21 -0.26 -4.94 119.66 121.32 2vvl s GLN 317 Ca -0.07 0.92 -0.01 0.00 0.02 0.00 0.00 55.36 56.22 2vvl s GLN 317 Cb -0.15 -3.63 -0.02 0.00 1.00 0.00 0.00 33.01 30.21 2vvl s GLN 317 CO 0.05 -0.48 -0.11 -0.06 -2.12 0.00 0.00 175.29 172.57 2vvl s PHE 318 N 2.69 2.86 -0.13 0.91 0.08 -1.26 -0.11 117.98 123.02 2vvl s PHE 318 Ca 0.35 -0.62 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2vvl s PHE 318 Cb -0.15 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2vvl s PHE 318 CO 0.08 -0.21 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.73 2vvl s SER 319 N 0.45 2.57 1.01 1.36 0.01 -0.62 -3.73 113.70 114.76 2vvl s SER 319 Ca -0.08 -0.46 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 2vvl s SER 319 Cb -0.15 -1.13 0.21 0.00 0.21 0.00 0.00 66.02 65.16 2vvl s SER 319 CO 0.04 -0.03 1.25 -2.16 0.41 0.00 0.00 173.24 172.75 2vvl s PRO 320 N 1.32 0.26 0.55 12.44 0.04 -1.26 0.24 135.00 148.58 2vvl s PRO 320 Ca 0.01 -0.25 -0.19 0.00 0.04 0.00 0.00 61.00 60.61 2vvl s PRO 320 Cb -0.14 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2vvl s PRO 320 CO -0.07 -2.70 1.09 0.00 0.04 0.00 0.00 177.00 175.36 2vvl s ALA 321 N -3.61 2.72 0.80 8.56 0.00 -1.24 -5.00 121.76 123.98 2vvl s ALA 321 Ca 0.72 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 2vvl s ALA 321 Cb -0.06 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.82 2vvl s ALA 321 CO 0.54 -0.71 1.11 -0.51 0.00 0.00 0.00 175.76 176.19 2vvl s LEU 322 N -3.95 2.55 0.87 0.00 1.43 -1.26 -5.05 118.68 113.26 2vvl s LEU 322 Ca 0.69 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2vvl s LEU 322 Cb -0.20 -3.77 0.11 0.00 0.03 0.00 0.00 46.19 42.36 2vvl s LEU 322 CO 0.28 -1.95 1.09 -0.94 0.23 0.00 0.00 176.35 175.06 2vvl s SER 323 N -4.05 3.76 0.37 2.29 1.04 -1.26 -4.84 113.70 111.02 2vvl s SER 323 Ca 0.61 1.48 0.08 0.00 0.48 0.00 0.00 55.95 58.60 2vvl s SER 323 Cb -0.14 -2.18 0.81 0.00 0.10 0.00 0.00 66.02 64.62 2vvl s SER 323 CO 0.53 -2.46 1.95 0.74 0.98 0.00 0.00 173.24 174.98 2vvl h THR 324 N -1.42 0.96 -0.26 2.02 2.02 -1.99 -1.76 112.91 112.47 2vvl h THR 324 Ca -0.48 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.33 2vvl h THR 324 Cb 1.28 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2vvl h THR 324 CO 0.55 0.12 -0.36 -0.33 0.37 0.00 0.00 175.52 175.88 2vvl h GLU 325 N 0.68 0.71 -0.46 6.66 3.07 -1.94 -1.55 114.58 121.75 2vvl h GLU 325 Ca 0.33 -0.41 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2vvl h GLU 325 Cb 0.40 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2vvl h GLU 325 CO -0.12 1.03 0.15 0.00 -1.40 0.00 0.00 179.01 178.67 2vvl h ARG 326 N 0.44 0.71 -0.30 2.33 3.08 -1.75 -2.58 114.38 116.32 2vvl h ARG 326 Ca 0.03 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.94 2vvl h ARG 326 Cb 0.95 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2vvl h ARG 326 CO 0.08 0.67 0.18 0.82 -1.07 0.00 0.00 179.97 180.66 2vvl h ILE 327 N 0.60 1.05 -0.24 2.04 2.04 -1.29 -1.76 117.51 119.95 2vvl h ILE 327 Ca 0.15 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2vvl h ILE 327 Cb 0.26 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2vvl h ILE 327 CO -0.01 0.07 -0.12 0.28 0.00 0.00 0.00 178.15 178.37 2vvl h SER 328 N 0.38 -0.42 -0.33 1.72 0.02 -1.19 0.41 113.55 114.14 2vvl h SER 328 Ca 0.11 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2vvl h SER 328 Cb -0.02 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2vvl h SER 328 CO -0.04 -0.16 0.21 0.00 -1.14 0.00 0.00 176.83 175.70 2vvl h ALA 329 N 1.10 0.42 -0.75 3.77 0.00 -1.34 -1.97 119.26 120.50 2vvl h ALA 329 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vvl h ALA 329 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2vvl h ALA 329 CO -0.30 -0.09 0.34 1.98 0.00 0.00 0.00 179.25 181.18 2vvl h MET 330 N 0.44 1.07 -0.02 0.00 -1.53 -1.13 0.21 114.93 113.98 2vvl h MET 330 Ca 0.12 -0.16 -0.04 0.00 -3.44 0.00 0.00 59.70 56.19 2vvl h MET 330 Cb -0.02 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 30.84 2vvl h MET 330 CO -0.02 0.84 -0.14 1.96 0.14 0.00 0.00 176.91 179.68 2vvl h GLN 331 N 1.06 0.12 -0.15 0.39 1.08 -0.63 -3.30 115.11 113.68 2vvl h GLN 331 Ca 0.26 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2vvl h GLN 331 Cb 0.13 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2vvl h GLN 331 CO -0.03 0.80 0.04 0.00 -0.95 0.00 0.00 178.83 178.69 2vvl h ALA 332 N 0.32 0.20 -1.12 3.87 0.00 -1.38 -3.50 119.26 117.65 2vvl h ALA 332 Ca -0.01 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2vvl h ALA 332 Cb 0.84 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2vvl h ALA 332 CO 0.03 -0.16 -0.35 0.41 0.00 0.00 0.00 179.25 179.18 2vvl n GLY 333 N -0.53 -2.48 3.96 0.00 0.00 0.75 -4.98 105.19 101.90 2vvl n GLY 333 Ca -0.05 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 2vvl n GLY 333 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vvl s HIS 334 N -2.86 2.52 -2.96 1.61 -3.43 -1.26 -4.77 115.29 104.15 2vvl s HIS 334 Ca 0.00 0.12 0.24 0.00 -0.80 0.00 0.00 55.06 54.62 2vvl s HIS 334 Cb 0.00 -3.05 0.18 0.00 -1.43 0.00 0.00 32.58 28.28 2vvl s HIS 334 CO 0.00 -1.37 1.25 1.33 -2.00 0.00 0.00 174.74 173.96 2vvl n VAL 335 N -2.75 0.00 -2.79 -5.38 0.24 0.36 -4.92 118.33 103.09 2vvl n VAL 335 Ca 0.10 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 2vvl n VAL 335 Cb 0.60 1.49 -0.04 0.00 -1.47 0.00 0.00 33.84 34.42 2vvl n VAL 335 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vvl s SER 336 N -2.02 6.63 -0.37 -1.34 0.15 -1.24 -3.42 113.70 112.10 2vvl s SER 336 Ca 0.28 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.43 2vvl s SER 336 Cb 0.20 -2.47 0.45 0.00 -1.71 0.00 0.00 66.02 62.49 2vvl s SER 336 CO 0.31 -0.94 1.31 0.23 1.20 0.00 0.00 173.24 175.35 2vvl n MET 337 N 6.96 3.46 -1.86 5.44 0.00 -0.23 -1.37 117.12 129.51 2vvl n MET 337 Ca 0.07 -4.08 -0.42 0.00 0.00 0.00 0.00 57.70 53.28 2vvl n MET 337 Cb 0.48 -2.28 -0.03 0.00 0.00 0.00 0.00 33.22 31.40 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vvl s THR 339 N 0.73 5.33 -0.20 0.00 2.01 0.05 -4.70 115.64 118.86 2vvl s THR 339 Ca 0.68 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 2vvl s THR 339 Cb -0.46 -3.39 0.05 0.00 0.01 0.00 0.00 72.50 68.72 2vvl s THR 339 CO 0.37 0.51 -0.04 -0.75 -0.69 0.00 0.00 174.62 174.01 2vvl s LYS 340 N -0.12 1.42 -0.10 4.92 2.20 -1.26 -0.64 119.74 126.16 2vvl s LYS 340 Ca 0.10 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 2vvl s LYS 340 Cb -0.11 -2.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 2vvl s LYS 340 CO 0.00 -0.53 -0.12 0.08 -0.36 0.00 0.00 175.35 174.42 2vvl s VAL 341 N 1.56 1.28 -0.10 4.02 1.01 -0.08 -4.45 120.40 123.63 2vvl s VAL 341 Ca -0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 2vvl s VAL 341 Cb -0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2vvl s VAL 341 CO -0.07 0.40 0.35 -1.00 0.00 0.00 0.00 175.10 174.78 2vvl s HIS 342 N 1.11 3.56 -0.13 5.22 3.76 -0.20 -0.51 115.29 128.10 2vvl s HIS 342 Ca -0.05 0.76 0.02 0.00 -0.15 0.00 0.00 55.06 55.64 2vvl s HIS 342 Cb -0.14 -2.34 0.02 0.00 1.11 0.00 0.00 32.58 31.22 2vvl s HIS 342 CO -0.02 0.37 -0.17 0.00 -0.85 0.00 0.00 174.74 174.07 2vvl s ALA 343 N -0.03 1.88 -0.32 -1.40 0.00 -0.15 -1.40 121.76 120.33 2vvl s ALA 343 Ca 0.20 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 2vvl s ALA 343 Cb -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2vvl s ALA 343 CO 0.08 -0.15 0.59 -2.00 0.00 0.00 0.00 175.76 174.28 2vvl s GLU 344 N 1.08 3.83 0.36 0.00 2.12 0.22 -0.85 118.70 125.46 2vvl s GLU 344 Ca -0.03 0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.54 2vvl s GLU 344 Cb -0.14 -3.75 -0.07 0.00 0.26 0.00 0.00 34.13 30.43 2vvl s GLU 344 CO -0.04 -0.58 -0.06 0.14 -0.54 0.00 0.00 175.26 174.17 2vvl s VAL 345 N 2.54 2.21 -2.31 3.70 -7.23 -0.57 0.17 120.40 118.92 2vvl s VAL 345 Ca 0.23 -2.14 0.25 0.00 -1.81 0.00 0.00 61.98 58.51 2vvl s VAL 345 Cb -0.15 -2.74 0.23 0.00 0.56 0.00 0.00 36.38 34.28 2vvl s VAL 345 CO 0.12 -0.15 1.39 -0.90 -0.31 0.00 0.00 175.10 175.25 2vvl n ASP 346 N -0.85 1.91 -4.50 4.85 5.68 -0.80 -3.28 116.55 119.56 2vvl n ASP 346 Ca -0.05 -1.48 -0.43 0.00 -0.50 0.00 0.00 54.79 52.33 2vvl n ASP 346 Cb 0.64 0.17 -0.04 0.00 -1.14 0.00 0.00 41.12 40.75 2vvl n ASP 346 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2vvl s ASN 347 N -2.26 6.30 0.49 -1.12 3.84 -1.26 -4.90 114.94 116.02 2vvl s ASN 347 Ca 0.27 -0.51 0.22 0.00 0.21 0.00 0.00 52.86 53.04 2vvl s ASN 347 Cb 0.19 -2.41 1.25 0.00 -0.55 0.00 0.00 41.25 39.73 2vvl s ASN 347 CO 0.44 -1.21 2.04 0.11 -2.79 0.00 0.00 177.10 175.69 2vvl h LYS 348 N 9.30 0.00 -0.00 0.43 1.57 -1.90 -2.66 116.57 123.31 2vvl h LYS 348 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2vvl h LYS 348 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2vvl h LYS 348 CO 1.08 0.15 -0.05 -0.25 -0.57 0.00 0.00 179.45 179.82 2vvl n ASP 349 N -3.95 0.16 -0.28 0.86 8.00 -1.26 -3.23 116.55 116.85 2vvl n ASP 349 Ca -0.02 -0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.34 2vvl n ASP 349 Cb 0.24 -0.21 0.59 0.00 -0.02 0.00 0.00 41.12 41.72 2vvl n ASP 349 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2vvl n MET 350 N -1.19 1.37 -0.32 -1.24 2.81 -1.00 -1.22 117.12 116.32 2vvl n MET 350 Ca 0.14 -0.55 0.21 0.00 -1.81 0.00 0.00 57.70 55.69 2vvl n MET 350 Cb 0.26 -1.42 0.47 0.00 -0.71 0.00 0.00 33.22 31.82 2vvl n MET 350 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2vvl h ARG 351 N 1.22 0.44 -0.57 0.03 9.65 -1.76 -1.75 114.38 121.64 2vvl h ARG 351 Ca 0.00 -0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.65 2vvl h ARG 351 Cb 0.26 -0.10 -0.12 0.00 -1.39 0.00 0.00 29.97 28.62 2vvl h ARG 351 CO 0.00 0.29 0.17 -1.13 2.80 0.00 0.00 179.97 182.10 2vvl n SER 352 N -4.66 3.80 -4.88 -3.80 3.41 -1.24 -4.37 113.62 101.88 2vvl n SER 352 Ca 0.25 -3.40 -0.35 0.00 -0.26 0.00 0.00 58.87 55.12 2vvl n SER 352 Cb 0.82 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2vvl n SER 352 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2vvl s TRP 353 N -3.08 3.58 0.04 7.33 -0.00 -0.66 -3.19 118.94 122.96 2vvl s TRP 353 Ca 0.50 0.59 0.01 0.00 -0.00 0.00 0.00 56.10 57.20 2vvl s TRP 353 Cb 0.42 -2.00 -0.02 0.00 -0.00 0.00 0.00 33.47 31.86 2vvl s TRP 353 CO 0.08 0.60 -0.06 0.95 -0.00 0.00 0.00 176.95 178.52 2vvl s THR 354 N -1.31 0.41 -0.05 5.86 -4.23 -1.08 -1.07 115.64 114.16 2vvl s THR 354 Ca 0.28 -1.05 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 2vvl s THR 354 Cb -0.13 -0.53 0.01 0.00 1.34 0.00 0.00 72.50 73.20 2vvl s THR 354 CO 0.16 -0.43 0.16 -0.83 -0.54 0.00 0.00 174.62 173.14 2vvl s GLY 355 N -1.58 -0.09 -0.12 3.99 0.00 -0.23 -0.51 107.32 108.77 2vvl s GLY 355 Ca -0.11 0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.99 2vvl s GLY 355 CO -0.00 0.27 -0.20 -0.42 0.00 0.00 0.00 173.10 172.75 2vvl s ILE 356 N -0.21 1.87 -0.23 0.90 1.01 -0.94 -1.35 121.20 122.25 2vvl s ILE 356 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2vvl s ILE 356 Cb -0.02 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.85 2vvl s ILE 356 CO 0.01 0.51 -0.06 0.00 0.00 0.00 0.00 174.94 175.40 2vvl s ALA 357 N 0.75 1.95 -0.28 9.38 0.00 -0.74 -0.54 121.76 132.28 2vvl s ALA 357 Ca -0.10 -1.32 -0.22 0.00 0.00 0.00 0.00 51.96 50.33 2vvl s ALA 357 Cb -0.16 -1.40 0.08 0.00 0.00 0.00 0.00 23.12 21.65 2vvl s ALA 357 CO 0.01 -1.12 0.76 -0.47 0.00 0.00 0.00 175.76 174.94 2vvl s TYR 358 N 1.40 -0.83 -2.25 0.00 5.04 -0.56 -4.22 117.35 115.92 2vvl s TYR 358 Ca -0.05 1.85 0.23 0.00 -2.44 0.00 0.00 57.07 56.66 2vvl s TYR 358 Cb -0.18 0.40 0.54 0.00 0.35 0.00 0.00 41.96 43.07 2vvl s TYR 358 CO -0.06 -0.40 1.47 -0.35 -1.34 0.00 0.00 175.55 174.87 2vvl n PRO 359 N 3.20 2.61 0.00 4.97 -0.04 -1.26 -4.12 135.00 140.37 2vvl n PRO 359 Ca -0.16 -2.47 0.14 0.00 -0.04 0.00 0.00 63.50 60.97 2vvl n PRO 359 Cb 0.57 -1.55 0.57 0.00 -0.04 0.00 0.00 33.50 33.05 2vvl n PRO 359 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2vvl n PHE 360 N 1.58 0.00 -4.28 0.54 1.16 -1.26 -4.87 117.46 110.33 2vvl n PHE 360 Ca 0.22 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.53 2vvl n PHE 360 Cb 0.62 -0.32 -0.09 0.00 -1.61 0.00 0.00 39.48 38.08 2vvl n PHE 360 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2vvl s ASN 361 N -2.76 4.24 0.02 5.98 2.47 -1.26 -5.02 114.94 118.61 2vvl s ASN 361 Ca 0.21 -0.56 0.26 0.00 0.42 0.00 0.00 52.86 53.19 2vvl s ASN 361 Cb 0.19 -0.72 0.65 0.00 -1.45 0.00 0.00 41.25 39.93 2vvl s ASN 361 CO 0.53 0.12 1.53 0.29 -3.72 0.00 0.00 177.10 175.84 2vvl n LYS 362 N 0.16 0.05 -4.18 0.43 5.02 -1.26 -4.44 118.16 113.94 2vvl n LYS 362 Ca -0.11 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 2vvl n LYS 362 Cb 0.55 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.87 2vvl n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vvl s LEU 363 N -3.23 2.39 0.00 -0.35 1.43 -1.26 -4.22 118.68 113.44 2vvl s LEU 363 Ca 0.11 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2vvl s LEU 363 Cb 0.17 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2vvl s LEU 363 CO 0.66 0.02 0.50 0.00 0.23 0.00 0.00 176.35 177.76 2vvl s TYR 365 N -1.34 -0.69 -0.00 0.00 6.14 -0.93 -1.79 117.35 118.73 2vvl s TYR 365 Ca 0.06 1.42 -0.16 0.00 0.64 0.00 0.00 57.07 59.03 2vvl s TYR 365 Cb 0.06 0.31 0.03 0.00 0.42 0.00 0.00 41.96 42.78 2vvl s TYR 365 CO 0.24 -0.40 0.34 0.00 0.64 0.00 0.00 175.55 176.37 2vvl s ALA 366 N 1.75 -0.84 -0.01 3.97 0.00 -0.46 0.16 121.76 126.32 2vvl s ALA 366 Ca -0.08 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 2vvl s ALA 366 Cb -0.09 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2vvl s ALA 366 CO -0.13 -0.31 0.10 0.96 0.00 0.00 0.00 175.76 176.37 2vvl s ILE 367 N -1.65 0.06 -0.01 0.00 -4.36 -0.56 -1.07 121.20 113.60 2vvl s ILE 367 Ca -0.11 -0.46 -0.30 0.00 -0.26 0.00 0.00 60.65 59.52 2vvl s ILE 367 Cb -0.04 -0.30 -0.07 0.00 1.25 0.00 0.00 42.46 43.31 2vvl s ILE 367 CO 0.03 -0.25 1.65 -0.83 0.24 0.00 0.00 174.94 175.78 2vvl s GLY 368 N -0.83 1.56 0.00 6.27 0.00 -0.24 -1.31 107.32 112.78 2vvl s GLY 368 Ca -0.09 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.67 2vvl s GLY 368 CO 0.01 2.98 0.00 1.34 0.00 0.00 0.00 173.10 177.43 2vvl n ASP 369 N 6.57 0.58 0.00 1.64 2.03 0.84 -4.60 116.55 123.61 2vvl n ASP 369 Ca 0.17 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2vvl n ASP 369 Cb 0.42 0.86 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 2vvl n ASP 369 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvl n GLY 370 N 1.04 -1.25 2.71 0.27 0.00 -1.20 -4.65 105.19 102.11 2vvl n GLY 370 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2vvl n GLY 370 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vvl s THR 371 N -3.00 -0.04 0.84 2.61 2.01 -1.26 -1.24 115.64 115.56 2vvl s THR 371 Ca 0.00 0.34 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 2vvl s THR 371 Cb 0.00 -0.18 0.09 0.00 0.01 0.00 0.00 72.50 72.42 2vvl s THR 371 CO 0.00 0.17 1.09 0.42 -0.69 0.00 0.00 174.62 175.61 2vvl s THR 372 N 1.86 2.97 0.44 -0.82 -4.23 -0.12 -4.87 115.64 110.87 2vvl s THR 372 Ca 0.01 0.32 0.19 0.00 -1.18 0.00 0.00 61.69 61.03 2vvl s THR 372 Cb -0.12 -2.78 0.39 0.00 1.34 0.00 0.00 72.50 71.33 2vvl s THR 372 CO -0.03 -0.41 1.88 -0.65 -0.54 0.00 0.00 174.62 174.86 2vvl h PRO 373 N -1.36 0.34 0.00 3.99 0.11 -1.87 0.22 132.00 133.44 2vvl h PRO 373 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vvl h PRO 373 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vvl h PRO 373 CO 0.52 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 2vvl n ALA 374 N -2.54 1.54 -0.69 -0.75 0.00 -1.26 -4.86 120.51 111.95 2vvl n ALA 374 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2vvl n ALA 374 Cb 0.69 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2vvl n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 375 N -0.51 0.58 3.79 0.00 0.00 0.78 -5.08 105.19 104.75 2vvl n GLY 375 Ca 0.04 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2vvl n GLY 375 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vvl s ASN 376 N -2.64 5.72 0.34 1.61 0.01 -1.25 -4.87 114.94 113.86 2vvl s ASN 376 Ca 0.00 0.13 -0.28 0.00 -0.71 0.00 0.00 52.86 52.00 2vvl s ASN 376 Cb 0.00 -1.64 -0.10 0.00 0.41 0.00 0.00 41.25 39.92 2vvl s ASN 376 CO 0.00 0.25 1.32 -0.89 -1.51 0.00 0.00 177.10 176.27 2vvl s THR 377 N -1.25 2.65 -0.16 1.60 2.01 -1.21 -0.95 115.64 118.33 2vvl s THR 377 Ca 0.25 0.65 -0.02 0.00 0.31 0.00 0.00 61.69 62.87 2vvl s THR 377 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2vvl s THR 377 CO 0.16 0.15 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.89 2vvl s HIS 378 N -1.15 2.93 -0.12 4.92 2.46 -0.37 -1.50 115.29 122.44 2vvl s HIS 378 Ca 0.50 -0.58 -0.02 0.00 0.47 0.00 0.00 55.06 55.43 2vvl s HIS 378 Cb -0.40 -1.95 -0.03 0.00 -0.13 0.00 0.00 32.58 30.07 2vvl s HIS 378 CO 0.53 -0.22 -0.04 -0.51 -2.47 0.00 0.00 174.74 172.03 2vvl s LEU 379 N 0.63 3.28 -0.17 8.88 1.43 -0.03 -0.11 118.68 132.59 2vvl s LEU 379 Ca -0.04 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2vvl s LEU 379 Cb -0.15 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2vvl s LEU 379 CO 0.03 0.25 -0.02 0.54 0.23 0.00 0.00 176.35 177.37 2vvl s VAL 380 N -0.12 3.96 0.00 -1.59 0.11 -0.43 -0.98 120.40 121.36 2vvl s VAL 380 Ca 0.03 -0.33 0.07 0.00 -2.93 0.00 0.00 61.98 58.82 2vvl s VAL 380 Cb -0.13 -2.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2vvl s VAL 380 CO 0.02 0.47 -0.22 0.00 -3.33 0.00 0.00 175.10 172.05 2vvl s PHE 382 N -0.60 1.81 0.16 0.00 0.08 0.12 -0.91 117.98 118.65 2vvl s PHE 382 Ca 0.08 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.82 2vvl s PHE 382 Cb -0.09 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2vvl s PHE 382 CO 0.00 -0.06 -0.13 0.20 -0.10 0.00 0.00 175.22 175.13 2vvl s GLY 383 N -0.39 1.21 0.36 4.36 0.00 0.18 0.34 107.32 113.37 2vvl s GLY 383 Ca 0.06 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2vvl s GLY 383 CO -0.00 -1.57 0.01 -1.30 0.00 0.00 0.00 173.10 170.24 2vvl n THR 384 N -0.01 0.00 0.80 0.90 -2.24 -1.26 -0.77 114.28 111.70 2vvl n THR 384 Ca -0.11 -1.72 0.11 0.00 -2.27 0.00 0.00 64.05 60.06 2vvl n THR 384 Cb 0.59 0.37 0.49 0.00 -2.10 0.00 0.00 70.33 69.68 2vvl n THR 384 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vvl n ASP 385 N -1.26 0.00 0.03 3.42 2.03 -0.79 -3.24 116.55 116.75 2vvl n ASP 385 Ca -0.14 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2vvl n ASP 385 Cb 0.46 -0.49 0.31 0.00 -0.72 0.00 0.00 41.12 40.68 2vvl n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvl h ALA 386 N 2.80 1.37 -1.66 -1.67 0.00 -1.72 -3.37 119.26 115.01 2vvl h ALA 386 Ca 0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.35 2vvl h ALA 386 Cb 0.38 -0.13 -0.27 0.00 0.00 0.00 0.00 17.79 17.77 2vvl h ALA 386 CO 0.00 0.43 -0.69 1.21 0.00 0.00 0.00 179.25 180.20 2vvl s ASN 387 N -6.78 0.07 0.20 0.00 3.84 -1.21 -5.09 114.94 105.97 2vvl s ASN 387 Ca -0.07 -2.07 -0.16 0.00 0.21 0.00 0.00 52.86 50.77 2vvl s ASN 387 Cb 0.15 0.84 -0.08 0.00 -0.55 0.00 0.00 41.25 41.61 2vvl s ASN 387 CO 0.76 -0.15 0.65 -2.28 -2.79 0.00 0.00 177.10 173.29 2vvl s HIS 388 N 0.81 3.59 0.00 0.43 5.65 -1.20 -4.35 115.29 120.22 2vvl s HIS 388 Ca 0.27 1.21 0.03 0.00 0.25 0.00 0.00 55.06 56.82 2vvl s HIS 388 Cb -0.03 -2.49 -0.01 0.00 -1.18 0.00 0.00 32.58 28.87 2vvl s HIS 388 CO -0.09 0.35 -0.10 -1.50 -0.65 0.00 0.00 174.74 172.74 2vvl s ILE 389 N -1.56 0.77 -0.52 0.89 2.07 -1.26 -4.99 121.20 116.60 2vvl s ILE 389 Ca 0.42 -0.52 -0.20 0.00 -1.41 0.00 0.00 60.65 58.94 2vvl s ILE 389 Cb -0.15 -0.67 0.05 0.00 0.13 0.00 0.00 42.46 41.83 2vvl s ILE 389 CO 0.20 0.15 0.71 -1.10 -1.91 0.00 0.00 174.94 172.99 2vvl s GLN 390 N -0.42 3.18 0.61 3.50 -1.52 -1.26 -4.84 119.66 118.92 2vvl s GLN 390 Ca 0.03 -0.72 0.33 0.00 -1.95 0.00 0.00 55.36 53.05 2vvl s GLN 390 Cb -0.05 -4.09 1.95 0.00 -0.22 0.00 0.00 33.01 30.61 2vvl s GLN 390 CO -0.00 -1.30 2.25 -1.00 -0.25 0.00 0.00 175.29 174.99 2vvl h PRO 391 N 9.08 0.00 0.00 2.91 0.13 -1.97 -2.76 132.00 139.40 2vvl h PRO 391 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2vvl h PRO 391 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vvl h PRO 391 CO 1.00 0.00 -0.91 -0.40 -0.23 0.00 0.00 178.00 177.46 2vvl n ASP 392 N -3.62 0.74 -0.03 1.44 5.68 -1.26 -4.40 116.55 115.10 2vvl n ASP 392 Ca -0.02 0.16 -0.08 0.00 -0.50 0.00 0.00 54.79 54.35 2vvl n ASP 392 Cb 0.13 0.46 0.09 0.00 -1.14 0.00 0.00 41.12 40.65 2vvl n ASP 392 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2vvl h GLU 393 N 0.00 0.64 -1.83 0.11 5.08 -1.92 -3.40 114.58 113.26 2vvl h GLU 393 Ca 0.00 -0.31 -0.24 0.00 -1.00 0.00 0.00 59.36 57.81 2vvl h GLU 393 Cb 0.87 -0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.82 2vvl h GLU 393 CO 0.00 0.91 -0.57 0.34 -1.00 0.00 0.00 179.01 178.69 2vvl s ASP 394 N -6.83 0.75 0.29 1.42 -1.08 -1.26 -5.00 116.67 104.96 2vvl s ASP 394 Ca -0.08 -0.57 0.02 0.00 -0.52 0.00 0.00 52.55 51.41 2vvl s ASP 394 Cb 0.12 0.92 0.59 0.00 -1.46 0.00 0.00 42.92 43.10 2vvl s ASP 394 CO 0.83 -0.36 1.84 0.58 0.52 0.00 0.00 175.17 178.58 2vvl h VAL 395 N 6.11 0.91 -0.89 1.11 2.07 -1.80 0.09 116.25 123.84 2vvl h VAL 395 Ca -0.09 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2vvl h VAL 395 Cb 1.10 -0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2vvl h VAL 395 CO 0.28 0.17 0.58 0.03 0.02 0.00 0.00 177.57 178.65 2vvl h ARG 396 N 0.96 0.90 -0.14 1.57 3.08 -1.95 0.13 114.38 118.92 2vvl h ARG 396 Ca 0.49 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.46 2vvl h ARG 396 Cb 0.52 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2vvl h ARG 396 CO -0.26 0.59 -0.02 0.93 -1.07 0.00 0.00 179.97 180.14 2vvl h GLU 397 N 0.92 0.26 -0.11 0.04 4.39 -1.41 -2.07 114.58 116.60 2vvl h GLU 397 Ca 0.40 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 60.04 2vvl h GLU 397 Cb 0.34 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2vvl h GLU 397 CO -0.17 0.53 -0.09 1.15 -1.16 0.00 0.00 179.01 179.27 2vvl h THR 398 N -0.02 0.74 -0.71 1.13 2.02 -0.64 -0.26 112.91 115.17 2vvl h THR 398 Ca 0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.34 2vvl h THR 398 Cb 0.42 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2vvl h THR 398 CO 0.01 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.30 2vvl h LEU 399 N -0.10 0.44 -0.01 2.58 3.38 -0.80 -1.19 115.31 119.62 2vvl h LEU 399 Ca 0.07 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vvl h LEU 399 Cb 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2vvl h LEU 399 CO -0.17 0.25 -0.00 0.50 0.09 0.00 0.00 178.44 179.11 2vvl h LYS 400 N 0.48 0.01 -0.63 1.13 3.11 -0.52 -1.08 116.57 119.08 2vvl h LYS 400 Ca 0.34 -0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.24 2vvl h LYS 400 Cb 0.66 -0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.83 2vvl h LYS 400 CO -0.11 0.36 0.33 0.00 -2.81 0.00 0.00 179.45 177.21 2vvl h ALA 401 N 0.65 0.83 -0.29 5.00 0.00 -0.78 -1.84 119.26 122.84 2vvl h ALA 401 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vvl h ALA 401 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2vvl h ALA 401 CO 0.00 -0.03 0.17 0.28 0.00 0.00 0.00 179.25 179.68 2vvl h VAL 402 N 0.60 1.04 -0.57 0.00 2.07 -1.17 -3.10 116.25 115.11 2vvl h VAL 402 Ca 0.29 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2vvl h VAL 402 Cb 0.22 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2vvl h VAL 402 CO -0.20 0.06 0.25 1.23 0.02 0.00 0.00 177.57 178.93 2vvl h GLY 403 N 0.35 0.88 2.00 2.17 0.00 -1.00 -2.48 103.07 104.99 2vvl h GLY 403 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2vvl h GLY 403 CO -0.05 0.41 0.00 -1.06 0.00 0.00 0.00 176.54 175.84 2vvl n GLN 404 N -4.34 0.03 0.22 4.80 6.02 -0.71 -2.08 117.38 121.31 2vvl n GLN 404 Ca 0.05 0.24 0.06 0.00 -0.01 0.00 0.00 57.00 57.34 2vvl n GLN 404 Cb 0.15 -1.55 0.50 0.00 1.02 0.00 0.00 30.24 30.36 2vvl n GLN 404 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2vvl h LEU 405 N 0.00 0.00 -5.03 1.08 3.38 -1.49 -3.39 115.31 109.86 2vvl h LEU 405 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2vvl h LEU 405 Cb 0.30 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.90 2vvl h LEU 405 CO 0.00 0.23 -0.51 0.00 0.09 0.00 0.00 178.44 178.26 2vvl n ALA 406 N -2.44 -1.35 -1.69 1.53 0.00 -0.89 -4.88 120.51 110.79 2vvl n ALA 406 Ca -0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 53.44 51.56 2vvl n ALA 406 Cb 0.30 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2vvl n ALA 406 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vvl n PRO 407 N 1.72 2.16 -1.33 0.00 -0.02 -0.96 -2.59 135.00 133.99 2vvl n PRO 407 Ca 0.10 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.23 2vvl n PRO 407 Cb 0.62 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2vvl n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 408 N 1.47 1.19 0.00 -1.23 0.00 -1.26 -4.87 105.19 100.49 2vvl n GLY 408 Ca 0.08 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2vvl n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 409 N -2.51 0.00 -3.64 2.61 -2.24 -1.07 -5.06 114.28 102.37 2vvl n THR 409 Ca -0.11 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2vvl n THR 409 Cb 0.45 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 2vvl n THR 409 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2vvl s PHE 410 N -2.14 -0.29 0.17 4.78 -0.12 -1.26 -4.64 117.98 114.47 2vvl s PHE 410 Ca 0.00 0.23 0.05 0.00 -0.05 0.00 0.00 56.93 57.17 2vvl s PHE 410 Cb 0.06 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2vvl s PHE 410 CO 0.33 -0.61 0.13 0.20 -0.05 0.00 0.00 175.22 175.23 2vvl s GLY 411 N -2.11 1.70 -0.24 1.99 0.00 -1.26 -4.96 107.32 102.43 2vvl s GLY 411 Ca -0.04 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.33 2vvl s GLY 411 CO -0.04 -1.25 0.19 0.14 0.00 0.00 0.00 173.10 172.14 2vvl s VAL 412 N -1.78 5.34 -0.10 1.40 1.01 -1.26 -1.90 120.40 123.11 2vvl s VAL 412 Ca 0.31 0.24 0.16 0.00 0.00 0.00 0.00 61.98 62.69 2vvl s VAL 412 Cb -0.10 -3.53 -0.18 0.00 0.00 0.00 0.00 36.38 32.58 2vvl s VAL 412 CO 0.23 0.33 0.71 0.29 0.00 0.00 0.00 175.10 176.66 2vvl n LYS 413 N 4.35 0.63 -3.63 2.72 5.02 0.13 -4.80 118.16 122.58 2vvl n LYS 413 Ca -0.14 0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2vvl n LYS 413 Cb 0.52 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2vvl n LYS 413 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vvl s ARG 414 N -2.82 0.70 -0.04 1.97 3.52 -1.11 -4.31 118.95 116.86 2vvl s ARG 414 Ca -0.04 0.77 0.04 0.00 -0.13 0.00 0.00 55.73 56.37 2vvl s ARG 414 Cb 0.08 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2vvl s ARG 414 CO 0.82 -0.10 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.55 2vvl s LEU 415 N 0.19 2.69 -0.02 -0.88 1.43 -0.39 -0.61 118.68 121.08 2vvl s LEU 415 Ca 0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2vvl s LEU 415 Cb -0.05 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2vvl s LEU 415 CO -0.02 0.34 -0.01 -0.69 0.23 0.00 0.00 176.35 176.20 2vvl s VAL 416 N -0.74 0.22 -0.01 -1.59 1.01 -0.50 -0.60 120.40 118.19 2vvl s VAL 416 Ca 0.12 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 2vvl s VAL 416 Cb -0.11 -0.28 0.10 0.00 0.00 0.00 0.00 36.38 36.10 2vvl s VAL 416 CO 0.01 0.13 0.84 0.72 0.00 0.00 0.00 175.10 176.80 2vvl s PHE 417 N 0.73 -0.42 -0.04 5.22 -0.12 -0.85 -1.03 117.98 121.48 2vvl s PHE 417 Ca -0.07 0.41 0.06 0.00 -0.05 0.00 0.00 56.93 57.27 2vvl s PHE 417 Cb -0.11 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.78 2vvl s PHE 417 CO -0.01 -0.57 -0.22 -1.58 -0.05 0.00 0.00 175.22 172.79 2vvl s HIS 418 N -2.65 2.07 -0.48 3.49 2.46 -1.26 0.04 115.29 118.96 2vvl s HIS 418 Ca 0.01 -0.52 -0.22 0.00 0.47 0.00 0.00 55.06 54.80 2vvl s HIS 418 Cb -0.01 -1.36 0.03 0.00 -0.13 0.00 0.00 32.58 31.12 2vvl s HIS 418 CO -0.06 -0.13 0.76 1.21 -2.47 0.00 0.00 174.74 174.05 2vvl s ASN 419 N -0.25 6.34 0.11 9.88 3.84 -1.26 -4.75 114.94 128.84 2vvl s ASN 419 Ca 0.01 -0.35 0.05 0.00 0.21 0.00 0.00 52.86 52.78 2vvl s ASN 419 Cb -0.11 -2.37 -0.23 0.00 -0.55 0.00 0.00 41.25 38.00 2vvl s ASN 419 CO 0.01 -0.95 1.23 -0.50 -2.79 0.00 0.00 177.10 174.11 2vvl h TRP 420 N 9.03 0.10 -0.31 0.43 4.06 -1.87 -2.93 115.95 124.45 2vvl h TRP 420 Ca -0.26 -0.07 -0.13 0.00 2.06 0.00 0.00 58.89 60.49 2vvl h TRP 420 Cb 1.09 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 2vvl h TRP 420 CO 0.80 1.06 -0.35 0.28 -3.56 0.00 0.00 178.44 176.66 2vvl h VAL 421 N 0.01 1.29 -0.01 1.49 2.07 -1.86 -1.63 116.25 117.61 2vvl h VAL 421 Ca -0.04 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2vvl h VAL 421 Cb 1.82 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2vvl h VAL 421 CO 0.14 0.49 -0.41 0.29 0.02 0.00 0.00 177.57 178.10 2vvl n LYS 422 N -4.06 0.57 -2.38 1.57 5.02 -1.24 -4.14 118.16 113.49 2vvl n LYS 422 Ca -0.01 -0.37 -0.43 0.00 -2.02 0.00 0.00 58.31 55.48 2vvl n LYS 422 Cb 0.50 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 2vvl n LYS 422 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vvl s ASP 423 N -2.68 6.77 0.43 4.39 -1.08 -1.11 -4.90 116.67 118.48 2vvl s ASP 423 Ca 0.19 1.49 0.30 0.00 -0.52 0.00 0.00 52.55 54.00 2vvl s ASP 423 Cb 0.18 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.39 2vvl s ASP 423 CO 0.61 -0.95 1.88 1.05 0.52 0.00 0.00 175.17 178.28 2vvl h GLU 424 N 8.93 0.00 -0.60 4.34 4.11 -1.88 0.44 114.58 129.92 2vvl h GLU 424 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2vvl h GLU 424 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2vvl h GLU 424 CO 1.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.27 2vvl n PHE 425 N -2.68 0.80 0.00 2.06 3.72 -1.26 -4.58 117.46 115.52 2vvl n PHE 425 Ca 0.01 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2vvl n PHE 425 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2vvl n PHE 425 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vvl n ALA 426 N 1.24 2.73 -3.83 4.37 0.00 -0.80 -4.77 120.51 119.45 2vvl n ALA 426 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 2vvl n ALA 426 Cb 0.56 0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.16 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -2.42 -4.44 0.00 0.00 5.02 0.15 -4.54 118.16 111.93 2vvl n LYS 427 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2vvl n LYS 427 Cb 0.14 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 2vvl n LYS 427 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vvl n GLY 428 N -1.71 2.10 0.00 0.72 0.00 -0.63 -4.86 105.19 100.81 2vvl n GLY 428 Ca -0.24 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2vvl n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl n ALA 429 N -1.43 0.00 -0.98 4.61 0.00 -0.47 -4.46 120.51 117.77 2vvl n ALA 429 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2vvl n ALA 429 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2vvl n ALA 429 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vvl n TRP 430 N 0.00 -3.49 -2.25 0.00 2.14 -1.26 -4.84 117.44 107.75 2vvl n TRP 430 Ca 0.00 0.12 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 2vvl n TRP 430 Cb 0.00 -1.60 -0.03 0.00 -0.81 0.00 0.00 31.31 28.87 2vvl n TRP 430 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2vvl s PHE 431 N -2.12 3.20 -0.02 -2.67 5.36 -1.26 -4.44 117.98 116.04 2vvl s PHE 431 Ca 0.49 1.01 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2vvl s PHE 431 Cb -0.23 -3.61 0.02 0.00 -0.34 0.00 0.00 43.02 38.86 2vvl s PHE 431 CO 0.75 -2.11 0.01 0.12 -1.46 0.00 0.00 175.22 172.53 2vvl s PHE 432 N 1.41 0.12 0.41 10.12 2.19 -1.26 -4.71 117.98 126.26 2vvl s PHE 432 Ca 0.63 0.05 -0.06 0.00 0.33 0.00 0.00 56.93 57.88 2vvl s PHE 432 Cb -0.34 -0.23 -0.04 0.00 -1.31 0.00 0.00 43.02 41.10 2vvl s PHE 432 CO 0.29 -0.07 0.71 -1.54 1.83 0.00 0.00 175.22 176.44 2vvl s SER 433 N 0.71 6.36 0.69 6.13 1.04 -1.26 -0.49 113.70 126.89 2vvl s SER 433 Ca -0.06 0.87 -0.13 0.00 0.48 0.00 0.00 55.95 57.11 2vvl s SER 433 Cb -0.09 -2.22 0.01 0.00 0.10 0.00 0.00 66.02 63.82 2vvl s SER 433 CO -0.02 -0.43 1.08 -0.13 0.98 0.00 0.00 173.24 174.72 2vvl s ARG 434 N -4.28 2.77 0.05 4.02 0.52 -1.26 -1.97 118.95 118.81 2vvl s ARG 434 Ca 0.47 1.17 -0.36 0.00 -0.52 0.00 0.00 55.73 56.48 2vvl s ARG 434 Cb -0.10 -1.96 -0.16 0.00 0.52 0.00 0.00 34.95 33.25 2vvl s ARG 434 CO 0.38 -1.24 1.45 -2.30 0.02 0.00 0.00 175.30 173.61 2vvl n PRO 435 N -2.87 1.38 0.00 3.54 -0.02 -1.26 -1.63 135.00 134.14 2vvl n PRO 435 Ca 0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2vvl n PRO 435 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2vvl n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 436 N 2.95 2.95 0.06 -1.23 0.00 0.17 -4.87 105.19 105.21 2vvl n GLY 436 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2vvl n GLY 436 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vvl h MET 437 N 0.99 0.05 0.14 1.61 -1.53 -1.58 -0.42 114.93 114.20 2vvl h MET 437 Ca 0.00 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2vvl h MET 437 Cb 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.04 2vvl h MET 437 CO 0.00 0.04 -0.07 0.28 0.14 0.00 0.00 176.91 177.30 2vvl h VAL 438 N 0.06 0.95 -0.98 -5.77 2.07 -1.91 0.26 116.25 110.94 2vvl h VAL 438 Ca 0.03 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.29 2vvl h VAL 438 Cb 0.01 1.19 -0.14 0.00 -1.52 0.00 0.00 31.29 30.83 2vvl h VAL 438 CO -0.02 0.09 -0.47 -1.20 0.02 0.00 0.00 177.57 175.98 2vvl n SER 439 N -5.09 -0.82 -0.04 0.57 7.64 -1.16 -0.95 113.62 113.78 2vvl n SER 439 Ca -0.09 1.72 -0.14 0.00 1.01 0.00 0.00 58.87 61.38 2vvl n SER 439 Cb 0.16 -0.32 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 2vvl n SER 439 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2vvl h GLU 440 N 0.00 0.23 -0.00 1.43 4.81 -0.95 -3.40 114.58 116.69 2vvl h GLU 440 Ca 0.26 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2vvl h GLU 440 Cb 0.50 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2vvl h GLU 440 CO -0.95 0.75 -0.66 0.00 -0.73 0.00 0.00 179.01 177.43 2vvl h LEU 442 N 0.16 0.60 -0.61 0.00 5.85 -1.19 -0.31 115.31 119.81 2vvl h LEU 442 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2vvl h LEU 442 Cb 0.36 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2vvl h LEU 442 CO 0.00 0.39 0.17 -0.61 -0.34 0.00 0.00 178.44 178.05 2vvl h GLN 443 N 0.74 0.97 -0.00 1.25 4.15 -1.82 -2.83 115.11 117.57 2vvl h GLN 443 Ca 0.31 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2vvl h GLN 443 Cb 0.19 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2vvl h GLN 443 CO -0.18 0.87 -0.44 0.78 -1.93 0.00 0.00 178.83 177.94 2vvl h GLY 444 N 0.89 0.00 2.00 2.39 0.00 -1.65 -2.84 103.07 103.86 2vvl h GLY 444 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2vvl h GLY 444 CO -0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 2vvl h LEU 445 N 0.00 0.00 -0.87 3.11 3.38 -0.85 -3.18 115.31 116.90 2vvl h LEU 445 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 445 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2vvl h LEU 445 CO 0.06 0.00 -0.39 0.54 0.09 0.00 0.00 178.44 178.74 2vvl n ARG 446 N -2.33 1.56 -2.50 1.13 1.74 -1.11 -4.87 116.66 110.28 2vvl n ARG 446 Ca 0.05 -0.82 -0.30 0.00 -0.77 0.00 0.00 57.85 56.02 2vvl n ARG 446 Cb 0.42 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 2vvl n ARG 446 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2vvl s GLU 447 N -2.06 3.68 0.38 5.56 -1.05 -1.08 -4.96 118.70 119.17 2vvl s GLU 447 Ca 0.14 0.50 -0.26 0.00 -0.15 0.00 0.00 54.97 55.21 2vvl s GLU 447 Cb 0.14 -2.28 -0.09 0.00 -0.44 0.00 0.00 34.13 31.46 2vvl s GLU 447 CO 0.46 -0.24 1.15 0.15 0.95 0.00 0.00 175.26 177.72 2vvl s LYS 448 N -4.48 4.16 -0.51 -4.83 1.02 -1.26 -4.71 119.74 109.13 2vvl s LYS 448 Ca 0.52 1.80 0.07 0.00 0.02 0.00 0.00 55.97 58.38 2vvl s LYS 448 Cb -0.10 -2.74 0.26 0.00 -0.52 0.00 0.00 37.83 34.72 2vvl s LYS 448 CO 0.41 -0.22 0.65 1.58 -0.92 0.00 0.00 175.35 176.84 2vvl n HIS 449 N 0.22 1.66 0.00 3.18 -0.00 -1.07 -5.06 115.22 114.15 2vvl n HIS 449 Ca 0.04 -3.86 0.00 0.00 0.46 0.00 0.00 57.72 54.36 2vvl n HIS 449 Cb 0.46 -0.45 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2vvl n HIS 449 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vvl n GLY 450 N 1.06 3.32 0.73 1.57 0.00 -1.26 -1.33 105.19 109.28 2vvl n GLY 450 Ca 0.26 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2vvl n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 451 N 0.00 0.91 3.48 -0.02 0.00 -1.26 -4.83 105.19 103.47 2vvl n GLY 451 Ca 0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2vvl n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvl s VAL 452 N -1.59 4.49 -0.27 1.61 1.01 -0.45 -0.06 120.40 125.14 2vvl s VAL 452 Ca 0.23 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 2vvl s VAL 452 Cb 0.13 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2vvl s VAL 452 CO 0.14 0.34 0.32 -0.69 0.00 0.00 0.00 175.10 175.21 2vvl s VAL 453 N 1.51 5.21 -0.32 2.92 1.01 0.90 -2.61 120.40 129.02 2vvl s VAL 453 Ca 0.06 0.46 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2vvl s VAL 453 Cb -0.15 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2vvl s VAL 453 CO 0.04 0.18 0.58 -0.36 0.00 0.00 0.00 175.10 175.55 2vvl s PHE 454 N 1.98 3.20 -0.03 5.22 0.08 -1.26 -0.48 117.98 126.68 2vvl s PHE 454 Ca 0.13 0.43 -0.01 0.00 0.12 0.00 0.00 56.93 57.60 2vvl s PHE 454 Cb -0.16 -2.97 0.03 0.00 -0.57 0.00 0.00 43.02 39.36 2vvl s PHE 454 CO 0.10 -0.50 0.05 0.00 -0.10 0.00 0.00 175.22 174.78 2vvl s ALA 455 N 2.53 0.10 -0.04 5.36 0.00 -0.71 -4.85 121.76 124.16 2vvl s ALA 455 Ca 0.23 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2vvl s ALA 455 Cb -0.15 -0.42 0.07 0.00 0.00 0.00 0.00 23.12 22.61 2vvl s ALA 455 CO 0.12 -0.27 0.65 1.21 0.00 0.00 0.00 175.76 177.47 2vvl s ASN 456 N 1.54 -0.63 0.55 0.00 3.84 -1.26 -3.81 114.94 115.18 2vvl s ASN 456 Ca -0.03 0.65 0.32 0.00 0.21 0.00 0.00 52.86 54.01 2vvl s ASN 456 Cb -0.12 0.53 1.48 0.00 -0.55 0.00 0.00 41.25 42.58 2vvl s ASN 456 CO -0.03 -0.61 1.87 -1.28 -2.79 0.00 0.00 177.10 174.25 2vvl h SER 457 N 3.02 0.00 -0.07 -4.21 0.87 -1.84 -2.46 113.55 108.85 2vvl h SER 457 Ca -0.27 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2vvl h SER 457 Cb 1.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2vvl h SER 457 CO 0.39 0.00 0.10 0.44 -0.53 0.00 0.00 176.83 177.23 2vvl h ASP 458 N 0.00 0.00 -0.23 6.23 3.32 -1.94 -1.57 116.42 122.23 2vvl h ASP 458 Ca 0.41 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.26 2vvl h ASP 458 Cb 1.72 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 41.01 2vvl h ASP 458 CO -0.00 0.00 -0.81 -2.67 -1.72 0.00 0.00 179.24 174.04 2vvl n TRP 459 N -3.71 0.79 -1.21 4.55 2.14 -0.93 -4.79 117.44 114.29 2vvl n TRP 459 Ca -0.01 -1.49 -0.29 0.00 2.07 0.00 0.00 57.50 57.77 2vvl n TRP 459 Cb 0.19 -0.24 0.15 0.00 -0.81 0.00 0.00 31.31 30.60 2vvl n TRP 459 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2vvl s ALA 460 N -2.56 1.36 -0.16 -1.67 0.00 -0.86 -4.87 121.76 113.01 2vvl s ALA 460 Ca 0.38 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2vvl s ALA 460 Cb 0.38 -3.16 -0.23 0.00 0.00 0.00 0.00 23.12 20.11 2vvl s ALA 460 CO -0.07 -2.51 0.21 1.28 0.00 0.00 0.00 175.76 174.68 2vvl n LEU 461 N -3.97 1.64 0.00 0.00 4.32 -1.26 -4.51 117.00 113.22 2vvl n LEU 461 Ca 0.06 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2vvl n LEU 461 Cb 0.56 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2vvl n LEU 461 CO 0.56 0.68 0.00 0.61 -1.22 0.00 0.00 177.39 178.02 2vvl n GLY 462 N 1.90 0.08 2.36 -0.72 0.00 -1.26 -4.35 105.19 103.19 2vvl n GLY 462 Ca -0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 2.23 -1.71 1.61 7.02 -1.26 -4.93 117.44 120.40 2vvl n TRP 463 Ca 0.00 -2.90 -0.43 0.00 -1.02 0.00 0.00 57.50 53.15 2vvl n TRP 463 Cb 0.00 -2.36 -0.03 0.00 -2.42 0.00 0.00 31.31 26.50 2vvl n TRP 463 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2vvl n ARG 464 N 3.67 2.63 -0.61 -0.99 0.63 -1.26 -1.97 116.66 118.76 2vvl n ARG 464 Ca 0.73 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 58.61 2vvl n ARG 464 Cb 0.22 -2.77 0.00 0.00 0.45 0.00 0.00 32.46 30.36 2vvl n ARG 464 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vvl n SER 465 N 3.57 -1.84 -4.60 6.15 3.41 -0.65 -4.95 113.62 114.72 2vvl n SER 465 Ca 0.15 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 2vvl n SER 465 Cb 0.34 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 2vvl n SER 465 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vvl s PHE 466 N -2.00 2.59 0.34 7.33 0.08 -0.83 -4.51 117.98 120.98 2vvl s PHE 466 Ca 0.00 -0.25 0.13 0.00 0.12 0.00 0.00 56.93 56.93 2vvl s PHE 466 Cb 0.00 -1.14 1.07 0.00 -0.57 0.00 0.00 43.02 42.38 2vvl s PHE 466 CO 0.00 0.64 1.63 0.82 -0.10 0.00 0.00 175.22 178.21 2vvl h ILE 467 N 2.02 0.20 -0.75 0.64 2.04 -1.91 0.14 117.51 119.89 2vvl h ILE 467 Ca -0.43 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2vvl h ILE 467 Cb 1.25 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2vvl h ILE 467 CO 0.60 0.03 0.45 -0.78 0.00 0.00 0.00 178.15 178.46 2vvl h ASP 468 N 0.19 0.71 -0.46 1.72 3.58 -1.94 -2.23 116.42 117.98 2vvl h ASP 468 Ca 0.72 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 58.09 2vvl h ASP 468 Cb 1.70 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 2vvl h ASP 468 CO -0.69 0.46 -0.10 1.23 -2.88 0.00 0.00 179.24 177.27 2vvl h GLY 469 N 0.84 0.96 -0.04 -0.78 0.00 -0.40 -1.65 103.07 102.00 2vvl h GLY 469 Ca 0.33 -0.78 0.14 0.00 0.00 0.00 0.00 47.33 47.02 2vvl h GLY 469 CO -0.16 0.71 0.09 0.00 0.00 0.00 0.00 176.54 177.18 2vvl h ALA 470 N 0.88 0.76 -0.07 3.60 0.00 -1.01 -0.18 119.26 123.24 2vvl h ALA 470 Ca 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2vvl h ALA 470 Cb 0.64 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2vvl h ALA 470 CO 0.04 -0.36 -0.08 0.82 0.00 0.00 0.00 179.25 179.67 2vvl h ILE 471 N 0.20 1.38 -0.93 0.00 2.04 -0.91 0.58 117.51 119.87 2vvl h ILE 471 Ca 0.36 -1.27 0.12 0.00 1.00 0.00 0.00 64.86 65.07 2vvl h ILE 471 Cb 0.60 2.08 -0.13 0.00 -0.74 0.00 0.00 36.82 38.62 2vvl h ILE 471 CO -0.51 0.35 -0.44 1.21 0.00 0.00 0.00 178.15 178.77 2vvl n GLU 472 N -4.70 -0.30 -0.17 2.37 2.13 -0.67 -1.15 120.64 118.17 2vvl n GLU 472 Ca -0.07 1.41 -0.10 0.00 0.66 0.00 0.00 57.16 59.06 2vvl n GLU 472 Cb 0.32 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2vvl n GLU 472 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2vvl h GLU 473 N 0.00 0.81 -0.47 5.31 4.39 -0.75 -1.08 114.58 122.79 2vvl h GLU 473 Ca 0.25 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2vvl h GLU 473 Cb 0.48 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2vvl h GLU 473 CO -0.90 0.84 0.27 0.78 -1.16 0.00 0.00 179.01 178.84 2vvl h GLY 474 N 0.67 0.68 1.00 -3.84 0.00 -0.57 -0.60 103.07 100.41 2vvl h GLY 474 Ca 0.14 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2vvl h GLY 474 CO 0.02 0.27 -0.71 -0.84 0.00 0.00 0.00 176.54 175.28 2vvl h THR 475 N 0.65 1.34 -0.34 4.70 2.02 -1.06 -2.51 112.91 117.71 2vvl h THR 475 Ca 0.17 -2.00 0.02 0.00 0.77 0.00 0.00 66.41 65.37 2vvl h THR 475 Cb 0.00 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2vvl h THR 475 CO -0.03 0.61 0.17 -0.09 0.37 0.00 0.00 175.52 176.55 2vvl h ARG 476 N 0.24 0.34 -0.51 6.66 2.43 -0.83 -2.75 114.38 119.96 2vvl h ARG 476 Ca -0.07 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2vvl h ARG 476 Cb 1.37 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 2vvl h ARG 476 CO 0.14 0.23 0.06 0.00 -1.51 0.00 0.00 179.97 178.89 2vvl h ALA 477 N 1.18 1.16 0.00 2.80 0.00 -1.06 -1.62 119.26 121.71 2vvl h ALA 477 Ca 0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2vvl h ALA 477 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vvl h ALA 477 CO -0.10 0.56 -0.31 0.00 0.00 0.00 0.00 179.25 179.40 2vvl h ALA 478 N 1.30 0.98 0.07 0.00 0.00 -1.38 -2.54 119.26 117.69 2vvl h ALA 478 Ca 0.16 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2vvl h ALA 478 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vvl h ALA 478 CO 0.01 0.38 -1.12 -0.09 0.00 0.00 0.00 179.25 178.43 2vvl h ARG 479 N 0.00 0.15 -0.51 0.00 9.65 -1.07 -3.28 114.38 119.32 2vvl h ARG 479 Ca -0.00 -0.25 -0.10 0.00 -1.10 0.00 0.00 59.98 58.52 2vvl h ARG 479 Cb 0.87 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 2vvl h ARG 479 CO 0.04 1.11 -0.09 0.28 2.80 0.00 0.00 179.97 184.11 2vvl h VAL 480 N 0.04 1.27 0.00 0.20 2.07 -1.05 -3.18 116.25 115.61 2vvl h VAL 480 Ca -0.08 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2vvl h VAL 480 Cb 1.86 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2vvl h VAL 480 CO 0.17 0.43 0.05 0.52 0.02 0.00 0.00 177.57 178.76 2vvl n VAL 481 N -4.21 0.77 -3.93 2.57 0.31 -0.98 -3.58 118.33 109.28 2vvl n VAL 481 Ca 0.01 0.25 -0.31 0.00 -0.01 0.00 0.00 64.34 64.28 2vvl n VAL 481 Cb 0.38 -1.25 -0.15 0.00 -0.91 0.00 0.00 33.84 31.92 2vvl n VAL 481 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vvl s LEU 482 N -2.28 3.91 0.00 7.52 1.02 -1.20 -3.71 118.68 123.94 2vvl s LEU 482 Ca 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 54.13 52.19 2vvl s LEU 482 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.83 2vvl s LEU 482 CO 0.00 -0.38 0.00 -0.62 0.02 0.00 0.00 176.35 175.37 2vvl n GLU 483 N 4.45 -1.30 0.00 1.70 1.02 -1.23 -5.03 120.64 120.24 2vvl n GLU 483 Ca 0.01 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2vvl n GLU 483 Cb 0.42 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 2vvl n GLU 483 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70