#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvk n PRO 19 N 0.00 1.94 -0.85 -0.67 -0.02 -1.26 -1.04 135.00 133.10 2dvk n PRO 19 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2dvk n PRO 19 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2dvk n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dvk n GLY 20 N 3.15 0.46 2.38 -1.23 0.00 -1.26 -3.16 105.19 105.51 2dvk n GLY 20 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dvk n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvk n ALA 21 N 1.00 -0.53 -0.28 4.61 0.00 -0.21 -4.89 120.51 120.21 2dvk n ALA 21 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.62 2dvk n ALA 21 Cb 0.08 -2.02 0.22 0.00 0.00 0.00 0.00 19.45 17.73 2dvk n ALA 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dvk h GLU 22 N 0.00 1.05 -0.35 0.00 5.08 -1.73 0.13 114.58 118.76 2dvk h GLU 22 Ca -0.44 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 2dvk h GLU 22 Cb 1.32 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2dvk h GLU 22 CO 0.53 0.69 -0.34 0.87 -1.00 0.00 0.00 179.01 179.76 2dvk h LYS 23 N 1.08 0.85 -0.45 2.33 1.57 -1.88 -2.08 116.57 118.00 2dvk h LYS 23 Ca 0.34 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2dvk h LYS 23 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2dvk h LYS 23 CO -0.10 1.09 0.24 0.28 -0.57 0.00 0.00 179.45 180.39 2dvk h VAL 24 N 0.64 1.17 -0.11 0.50 2.07 -1.80 -2.21 116.25 116.51 2dvk h VAL 24 Ca 0.06 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2dvk h VAL 24 Cb 0.93 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2dvk h VAL 24 CO 0.09 0.18 -0.26 -0.07 0.02 0.00 0.00 177.57 177.52 2dvk h LEU 25 N 0.59 0.20 -0.43 2.57 -0.00 -0.95 -1.22 115.31 116.06 2dvk h LEU 25 Ca 0.16 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.88 57.88 2dvk h LEU 25 Cb 0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2dvk h LEU 25 CO -0.02 0.47 -0.14 0.00 -0.00 0.00 0.00 178.44 178.75 2dvk h ALA 26 N 1.55 0.60 -0.29 1.53 0.00 -1.05 -1.00 119.26 120.60 2dvk h ALA 26 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dvk h ALA 26 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dvk h ALA 26 CO 0.04 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2dvk h ARG 27 N 0.68 0.48 -0.23 0.00 3.08 -1.04 -1.66 114.38 115.69 2dvk h ARG 27 Ca 0.11 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2dvk h ARG 27 Cb 0.68 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2dvk h ARG 27 CO 0.05 0.59 -0.01 0.82 -1.07 0.00 0.00 179.97 180.35 2dvk h ILE 28 N 0.30 1.15 -0.00 2.04 2.04 -1.15 -2.39 117.51 119.50 2dvk h ILE 28 Ca 0.09 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dvk h ILE 28 Cb 0.34 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2dvk h ILE 28 CO 0.01 0.20 -0.28 0.59 0.00 0.00 0.00 178.15 178.67 2dvk n ASN 29 N -4.34 0.43 -0.05 1.72 3.02 -0.39 -4.22 115.26 111.44 2dvk n ASN 29 Ca 0.00 -0.20 -0.08 0.00 -0.03 0.00 0.00 54.58 54.27 2dvk n ASN 29 Cb 0.21 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2dvk n ASN 29 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2dvk h ARG 30 N 0.24 0.10 -6.66 3.52 2.43 -0.76 -3.43 114.38 109.83 2dvk h ARG 30 Ca 0.00 -0.01 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2dvk h ARG 30 Cb 0.47 -0.02 0.09 0.00 -0.42 0.00 0.00 29.97 30.09 2dvk h ARG 30 CO 0.00 0.07 0.67 -2.30 -1.51 0.00 0.00 179.97 176.90 2dvk n PRO 31 N -5.11 2.22 0.27 0.20 -0.02 -1.26 -4.88 135.00 126.41 2dvk n PRO 31 Ca -0.02 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2dvk n PRO 31 Cb 0.11 -2.47 0.73 0.00 -0.02 0.00 0.00 33.50 31.86 2dvk n PRO 31 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dvk h SER 32 N 4.15 0.00 -0.46 2.55 4.64 -1.83 -2.63 113.55 119.96 2dvk h SER 32 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dvk h SER 32 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dvk h SER 32 CO 0.75 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 177.09 2dvk n LYS 33 N -3.91 2.18 -4.79 4.77 5.02 -1.26 -4.86 118.16 115.30 2dvk n LYS 33 Ca -0.02 -1.82 -0.26 0.00 -2.02 0.00 0.00 58.31 54.19 2dvk n LYS 33 Cb 0.18 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 2dvk n LYS 33 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dvk s ILE 34 N -1.39 1.38 -0.08 -0.18 1.01 -0.99 -0.85 121.20 120.10 2dvk s ILE 34 Ca 0.35 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 2dvk s ILE 34 Cb 0.19 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.50 2dvk s ILE 34 CO 0.25 0.40 0.13 -0.69 0.00 0.00 0.00 174.94 175.03 2dvk s VAL 35 N 0.15 -0.22 0.14 2.92 1.01 -0.82 -4.71 120.40 118.88 2dvk s VAL 35 Ca -0.06 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2dvk s VAL 35 Cb -0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.89 2dvk s VAL 35 CO 0.03 0.12 0.84 -0.94 0.00 0.00 0.00 175.10 175.14 2dvk s SER 36 N 2.26 7.42 -0.14 3.32 1.04 -1.26 -0.75 113.70 125.59 2dvk s SER 36 Ca 0.04 1.68 0.13 0.00 0.48 0.00 0.00 55.95 58.28 2dvk s SER 36 Cb -0.12 -2.53 -0.19 0.00 0.10 0.00 0.00 66.02 63.28 2dvk s SER 36 CO -0.06 0.10 0.08 0.35 0.98 0.00 0.00 173.24 174.69 2dvk n THR 37 N 2.09 0.93 -3.48 2.02 -2.24 -0.68 -4.94 114.28 107.97 2dvk n THR 37 Ca -0.03 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 61.00 2dvk n THR 37 Cb 0.49 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2dvk n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dvk s SER 38 N -4.74 -0.58 0.10 3.42 1.04 -1.21 -5.04 113.70 106.69 2dvk s SER 38 Ca -0.07 0.36 -0.21 0.00 0.48 0.00 0.00 55.95 56.51 2dvk s SER 38 Cb 0.05 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.75 2dvk s SER 38 CO 0.61 -0.73 0.51 -0.94 0.98 0.00 0.00 173.24 173.67 2dvk s SER 39 N -1.89 -0.41 -0.04 7.02 1.04 -1.26 -1.69 113.70 116.47 2dvk s SER 39 Ca -0.04 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2dvk s SER 39 Cb -0.00 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2dvk s SER 39 CO -0.01 -0.82 0.03 0.00 0.98 0.00 0.00 173.24 173.42 2dvk n THR 41 N 4.78 0.00 0.00 0.00 -2.24 -1.26 -1.43 114.28 114.12 2dvk n THR 41 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2dvk n THR 41 Cb 0.50 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2dvk n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dvk n GLY 42 N 0.58 2.61 3.34 3.38 0.00 -1.26 -4.11 105.19 109.73 2dvk n GLY 42 Ca 0.11 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2dvk n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dvk s ARG 43 N -4.39 1.12 -0.15 1.61 1.70 -0.19 -4.64 118.95 114.01 2dvk s ARG 43 Ca 0.00 -0.66 -0.02 0.00 -0.47 0.00 0.00 55.73 54.59 2dvk s ARG 43 Cb 0.00 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 2dvk s ARG 43 CO 0.00 -0.45 -0.09 0.42 -1.08 0.00 0.00 175.30 174.10 2dvk s ILE 44 N -3.79 3.32 0.13 4.99 1.01 -0.39 -1.24 121.20 125.23 2dvk s ILE 44 Ca 0.03 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2dvk s ILE 44 Cb 0.01 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2dvk s ILE 44 CO -0.12 0.50 -0.10 0.42 0.00 0.00 0.00 174.94 175.64 2dvk s THR 45 N 0.56 1.09 -0.24 2.92 -4.23 0.19 -1.54 115.64 114.39 2dvk s THR 45 Ca -0.06 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 2dvk s THR 45 Cb -0.15 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.03 2dvk s THR 45 CO 0.03 -0.69 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.54 2dvk s LEU 46 N -2.95 3.18 -0.13 4.79 1.43 -0.20 -0.34 118.68 124.45 2dvk s LEU 46 Ca 0.13 -1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 2dvk s LEU 46 Cb 0.01 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2dvk s LEU 46 CO 0.00 -0.15 -0.06 -0.63 0.23 0.00 0.00 176.35 175.74 2dvk s ILE 47 N 1.15 3.73 0.20 -0.59 1.01 -0.61 -0.35 121.20 125.74 2dvk s ILE 47 Ca -0.06 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2dvk s ILE 47 Cb -0.18 -2.60 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 2dvk s ILE 47 CO -0.07 0.52 0.55 -1.83 0.00 0.00 0.00 174.94 174.11 2dvk s GLU 48 N 0.10 3.87 0.00 2.79 -1.05 -0.36 -0.58 118.70 123.47 2dvk s GLU 48 Ca -0.02 0.36 0.00 0.00 -0.15 0.00 0.00 54.97 55.16 2dvk s GLU 48 Cb -0.14 -2.76 0.00 0.00 -0.44 0.00 0.00 34.13 30.80 2dvk s GLU 48 CO 0.03 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.03 2dvk n GLY 49 N 0.23 2.53 0.27 -3.83 0.00 -0.47 -3.65 105.19 100.27 2dvk n GLY 49 Ca -0.02 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 2dvk n GLY 49 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvk h GLU 50 N 0.00 0.56 -5.86 1.61 5.08 -1.94 -3.42 114.58 110.61 2dvk h GLU 50 Ca 0.00 -0.14 -0.67 0.00 -1.00 0.00 0.00 59.36 57.55 2dvk h GLU 50 Cb 0.00 -0.07 -0.17 0.00 0.50 0.00 0.00 28.75 29.01 2dvk h GLU 50 CO 0.00 0.63 -0.64 0.00 -1.00 0.00 0.00 179.01 177.99 2dvk s ALA 51 N -4.88 3.17 -1.39 3.43 0.00 -1.26 -4.99 121.76 115.84 2dvk s ALA 51 Ca -0.08 -0.82 0.19 0.00 0.00 0.00 0.00 51.96 51.24 2dvk s ALA 51 Cb 0.15 -1.46 -0.08 0.00 0.00 0.00 0.00 23.12 21.73 2dvk s ALA 51 CO 0.78 0.50 0.88 -2.39 0.00 0.00 0.00 175.76 175.53 2dvk n HIS 52 N 2.46 0.00 -0.64 0.00 1.44 -1.26 -4.46 115.22 112.76 2dvk n HIS 52 Ca -0.18 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2dvk n HIS 52 Cb 0.53 0.00 0.29 0.00 0.12 0.00 0.00 29.99 30.94 2dvk n HIS 52 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2dvk n TRP 53 N -0.59 1.93 -1.49 -1.40 2.14 -1.26 -5.08 117.44 111.69 2dvk n TRP 53 Ca 0.06 -0.84 0.00 0.00 2.07 0.00 0.00 57.50 58.79 2dvk n TRP 53 Cb 0.35 -0.54 0.00 0.00 -0.81 0.00 0.00 31.31 30.32 2dvk n TRP 53 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2dvk n LEU 54 N 0.19 -3.85 0.00 5.67 4.77 -1.26 -5.30 117.00 117.22 2dvk n LEU 54 Ca 0.29 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.46 2dvk n LEU 54 Cb 1.15 -1.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2dvk n LEU 54 CO 0.33 -1.12 0.00 -1.14 -1.33 0.00 0.00 177.39 174.13 2dvk n ARG 59 N 0.75 1.06 -2.66 3.23 0.00 -1.24 -4.96 116.66 112.84 2dvk n ARG 59 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2dvk n ARG 59 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2dvk n ARG 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2dvk s VAL 60 N -0.25 4.43 0.12 5.15 1.01 -1.26 -1.23 120.40 128.36 2dvk s VAL 60 Ca 0.00 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.50 2dvk s VAL 60 Cb 0.00 -4.46 -0.21 0.00 0.00 0.00 0.00 36.38 31.71 2dvk s VAL 60 CO 0.00 -0.67 1.28 0.00 0.00 0.00 0.00 175.10 175.72 2dvk h ALA 61 N 8.55 0.36 -1.74 5.51 0.00 -1.04 -3.47 119.26 127.42 2dvk h ALA 61 Ca -0.22 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 53.81 2dvk h ALA 61 Cb 1.06 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.47 2dvk h ALA 61 CO 1.05 1.24 0.37 -0.47 0.00 0.00 0.00 179.25 181.44 2dvk s TYR 62 N -2.73 -0.53 -0.02 0.00 5.04 -1.04 -4.98 117.35 113.09 2dvk s TYR 62 Ca 0.01 1.11 -0.10 0.00 -2.44 0.00 0.00 57.07 55.65 2dvk s TYR 62 Cb 0.10 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.81 2dvk s TYR 62 CO 0.82 -0.37 0.22 -1.59 -1.34 0.00 0.00 175.55 173.29 2dvk s LYS 63 N -0.49 0.54 -0.18 4.97 -2.85 -1.26 -1.03 119.74 119.44 2dvk s LYS 63 Ca -0.02 -0.23 -0.15 0.00 -1.00 0.00 0.00 55.97 54.57 2dvk s LYS 63 Cb -0.02 0.23 0.05 0.00 -2.06 0.00 0.00 37.83 36.03 2dvk s LYS 63 CO 0.01 -0.13 0.47 -0.08 0.10 0.00 0.00 175.35 175.71 2dvk s THR 64 N -1.18 -0.00 -1.38 3.79 -1.32 -0.59 -5.01 115.64 109.94 2dvk s THR 64 Ca -0.13 0.02 0.13 0.00 -1.21 0.00 0.00 61.69 60.50 2dvk s THR 64 Cb -0.06 -0.66 0.49 0.00 -1.51 0.00 0.00 72.50 70.76 2dvk s THR 64 CO 0.03 0.01 1.36 1.41 -2.21 0.00 0.00 174.62 175.21 2dvk n HIS 65 N 3.15 0.97 -4.45 9.09 8.25 -1.26 -1.26 115.22 129.71 2dvk n HIS 65 Ca -0.15 -0.40 -0.23 0.00 -0.26 0.00 0.00 57.72 56.68 2dvk n HIS 65 Cb 0.57 -0.16 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 2dvk n HIS 65 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2dvk s HIS 66 N -1.68 2.10 0.35 4.41 3.76 -1.26 -4.92 115.29 118.04 2dvk s HIS 66 Ca 0.35 -0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 54.46 2dvk s HIS 66 Cb 0.22 -1.08 -0.12 0.00 1.11 0.00 0.00 32.58 32.70 2dvk s HIS 66 CO 0.18 0.48 1.11 -2.30 -0.85 0.00 0.00 174.74 173.36 2dvk n PRO 67 N -0.60 1.63 -3.66 8.40 -0.02 -1.26 -4.82 135.00 134.67 2dvk n PRO 67 Ca -0.06 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 2dvk n PRO 67 Cb 0.62 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2dvk n PRO 67 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2dvk s ILE 68 N -1.13 5.18 0.30 4.25 2.07 -1.26 -5.10 121.20 125.51 2dvk s ILE 68 Ca 0.59 0.19 0.05 0.00 -1.41 0.00 0.00 60.65 60.07 2dvk s ILE 68 Cb -0.61 -3.62 -0.02 0.00 0.13 0.00 0.00 42.46 38.34 2dvk s ILE 68 CO 0.60 0.19 0.44 -0.94 -1.91 0.00 0.00 174.94 173.33 2dvk s SER 69 N -2.05 6.13 0.26 4.50 1.04 -1.26 -4.95 113.70 117.36 2dvk s SER 69 Ca 0.35 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.73 2dvk s SER 69 Cb -0.13 -1.56 0.31 0.00 0.10 0.00 0.00 66.02 64.74 2dvk s SER 69 CO 0.21 -0.29 1.86 -0.09 0.98 0.00 0.00 173.24 175.90 2dvk h ARG 70 N 0.96 1.08 -0.82 4.02 2.43 -1.99 -2.55 114.38 117.51 2dvk h ARG 70 Ca -0.49 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 2dvk h ARG 70 Cb 1.24 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2dvk h ARG 70 CO 0.57 0.83 0.53 0.66 -1.51 0.00 0.00 179.97 181.05 2dvk h SER 71 N 1.08 0.96 -0.81 -3.80 4.64 -1.98 0.18 113.55 113.81 2dvk h SER 71 Ca 0.26 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2dvk h SER 71 Cb 0.10 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2dvk h SER 71 CO -0.03 0.71 0.41 -0.33 -0.87 0.00 0.00 176.83 176.71 2dvk h GLU 72 N 1.12 1.14 -0.32 4.77 5.08 -1.86 -0.93 114.58 123.57 2dvk h GLU 72 Ca 0.30 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 2dvk h GLU 72 Cb -0.11 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 28.93 2dvk h GLU 72 CO -0.06 0.87 -0.48 0.28 -1.00 0.00 0.00 179.01 178.62 2dvk h VAL 73 N 1.13 1.28 -0.44 3.13 2.07 -1.12 -3.07 116.25 119.23 2dvk h VAL 73 Ca 0.28 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2dvk h VAL 73 Cb 0.08 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2dvk h VAL 73 CO -0.04 0.55 0.09 -0.33 0.02 0.00 0.00 177.57 177.86 2dvk h GLU 74 N 0.69 0.67 -0.97 1.57 5.08 -0.32 -1.32 114.58 119.98 2dvk h GLU 74 Ca 0.03 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dvk h GLU 74 Cb 1.07 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 2dvk h GLU 74 CO 0.11 0.62 0.62 -0.09 -1.00 0.00 0.00 179.01 179.27 2dvk h ARG 75 N 0.65 1.29 -0.06 2.33 2.43 -1.08 -0.82 114.38 119.12 2dvk h ARG 75 Ca 0.15 -0.09 -0.22 0.00 -0.81 0.00 0.00 59.98 59.00 2dvk h ARG 75 Cb 0.27 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2dvk h ARG 75 CO -0.00 0.87 -0.87 0.28 -1.51 0.00 0.00 179.97 178.75 2dvk h VAL 76 N 1.33 1.34 -0.19 0.20 2.07 -1.38 -3.07 116.25 116.53 2dvk h VAL 76 Ca 0.35 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 2dvk h VAL 76 Cb -0.12 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2dvk h VAL 76 CO -0.07 0.68 -0.01 -0.07 0.02 0.00 0.00 177.57 178.11 2dvk h LEU 77 N 0.35 0.26 -0.81 2.57 3.38 -0.76 -1.32 115.31 118.98 2dvk h LEU 77 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dvk h LEU 77 Cb 1.49 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2dvk h LEU 77 CO 0.16 0.32 0.00 0.03 0.09 0.00 0.00 178.44 179.04 2dvk h ARG 78 N 0.28 0.00 0.00 1.13 3.08 -1.07 -3.03 114.38 114.77 2dvk h ARG 78 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dvk h ARG 78 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dvk h ARG 78 CO 0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 2dvk n ARG 79 N -2.55 0.19 -3.31 0.04 1.74 -0.50 -4.93 116.66 107.35 2dvk n ARG 79 Ca 0.02 0.13 -0.18 0.00 -0.77 0.00 0.00 57.85 57.05 2dvk n ARG 79 Cb 0.29 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.29 2dvk n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dvk n GLY 80 N 0.36 -0.16 3.78 -0.13 0.00 -1.15 -5.01 105.19 102.88 2dvk n GLY 80 Ca 0.08 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2dvk n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvk s PHE 81 N -3.24 3.04 0.14 1.61 0.08 -1.26 -4.95 117.98 113.40 2dvk s PHE 81 Ca 0.42 1.59 -0.11 0.00 0.12 0.00 0.00 56.93 58.95 2dvk s PHE 81 Cb -0.19 -3.22 -0.05 0.00 -0.57 0.00 0.00 43.02 38.99 2dvk s PHE 81 CO 0.54 -1.05 1.45 1.15 -0.10 0.00 0.00 175.22 177.21 2dvk h THR 82 N 1.90 1.27 -3.53 0.64 2.02 -1.95 -3.43 112.91 109.83 2dvk h THR 82 Ca -0.49 -1.64 -0.42 0.00 0.77 0.00 0.00 66.41 64.63 2dvk h THR 82 Cb 1.23 1.50 -0.33 0.00 -1.74 0.00 0.00 68.15 68.81 2dvk h THR 82 CO 0.61 0.54 -0.78 0.20 0.37 0.00 0.00 175.52 176.46 2dvk s ASN 83 N -6.89 1.06 -0.02 4.18 0.01 -1.26 -0.02 114.94 111.99 2dvk s ASN 83 Ca -0.11 -0.16 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 2dvk s ASN 83 Cb 0.11 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 41.33 2dvk s ASN 83 CO 0.89 -0.02 0.05 -0.22 -1.51 0.00 0.00 177.10 176.28 2dvk s LEU 84 N 0.70 1.35 0.03 0.60 2.96 -0.19 -1.37 118.68 122.76 2dvk s LEU 84 Ca -0.10 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2dvk s LEU 84 Cb -0.13 0.06 -0.03 0.00 0.50 0.00 0.00 46.19 46.58 2dvk s LEU 84 CO 0.01 -0.08 -0.14 0.26 -1.32 0.00 0.00 176.35 175.07 2dvk s TRP 85 N 0.67 2.67 -0.29 5.38 0.52 0.25 0.12 118.94 128.26 2dvk s TRP 85 Ca -0.05 -0.18 -0.09 0.00 0.02 0.00 0.00 56.10 55.79 2dvk s TRP 85 Cb -0.08 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.71 2dvk s TRP 85 CO -0.02 0.29 0.13 -1.17 0.02 0.00 0.00 176.95 176.20 2dvk s LEU 86 N -1.43 3.88 -0.04 2.99 2.96 0.12 -1.57 118.68 125.60 2dvk s LEU 86 Ca 0.16 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2dvk s LEU 86 Cb -0.11 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2dvk s LEU 86 CO 0.06 -0.12 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.11 2dvk s LYS 87 N 1.64 1.31 -0.05 1.98 2.20 0.54 -0.88 119.74 126.48 2dvk s LYS 87 Ca 0.06 -0.39 0.04 0.00 -0.36 0.00 0.00 55.97 55.32 2dvk s LYS 87 Cb -0.16 -1.16 -0.00 0.00 -1.51 0.00 0.00 37.83 34.99 2dvk s LYS 87 CO 0.06 0.12 -0.17 0.54 -0.36 0.00 0.00 175.35 175.54 2dvk s VAL 88 N 0.30 1.45 -0.02 4.02 0.11 -0.35 0.54 120.40 126.45 2dvk s VAL 88 Ca -0.06 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2dvk s VAL 88 Cb -0.11 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2dvk s VAL 88 CO 0.02 0.42 -0.12 0.42 -3.33 0.00 0.00 175.10 172.51 2dvk s THR 89 N 0.16 0.96 1.12 5.04 -4.23 -0.37 -2.03 115.64 116.28 2dvk s THR 89 Ca -0.07 -0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 2dvk s THR 89 Cb -0.13 -0.81 0.26 0.00 1.34 0.00 0.00 72.50 73.16 2dvk s THR 89 CO 0.03 0.28 1.23 -0.83 -0.54 0.00 0.00 174.62 174.79 2dvk s GLY 90 N -0.15 1.70 0.56 3.99 0.00 -0.96 -1.02 107.32 111.44 2dvk s GLY 90 Ca 0.02 -1.19 -0.21 0.00 0.00 0.00 0.00 44.72 43.35 2dvk s GLY 90 CO -0.00 -0.31 1.19 -1.05 0.00 0.00 0.00 173.10 172.93 2dvk n PRO 91 N -4.36 1.35 -3.78 2.90 -0.02 -1.26 -4.24 135.00 125.59 2dvk n PRO 91 Ca 0.16 0.50 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 2dvk n PRO 91 Cb 0.59 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 2dvk n PRO 91 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2dvk s ILE 92 N -1.37 -0.05 0.11 4.25 2.07 -0.52 -1.80 121.20 123.89 2dvk s ILE 92 Ca 0.73 0.19 0.09 0.00 -1.41 0.00 0.00 60.65 60.26 2dvk s ILE 92 Cb -0.43 -0.08 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2dvk s ILE 92 CO 0.48 0.08 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.59 2dvk s LEU 93 N 0.97 2.29 -0.10 8.50 1.43 0.97 -1.51 118.68 131.23 2dvk s LEU 93 Ca -0.08 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 2dvk s LEU 93 Cb -0.12 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2dvk s LEU 93 CO -0.03 0.13 -0.15 -1.00 0.23 0.00 0.00 176.35 175.53 2dvk s HIS 94 N -1.06 1.90 0.17 0.29 3.76 -0.68 -0.34 115.29 119.32 2dvk s HIS 94 Ca 0.10 -0.83 0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2dvk s HIS 94 Cb -0.10 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 2dvk s HIS 94 CO 0.05 -0.42 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.91 2dvk s LEU 95 N 0.84 2.49 -0.22 0.89 1.43 -0.14 -1.68 118.68 122.29 2dvk s LEU 95 Ca -0.10 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2dvk s LEU 95 Cb -0.15 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.69 2dvk s LEU 95 CO 0.01 -0.33 -0.09 -0.13 0.23 0.00 0.00 176.35 176.03 2dvk s ARG 96 N -3.75 3.05 -0.05 1.70 0.52 0.07 -0.98 118.95 119.51 2dvk s ARG 96 Ca 0.19 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.63 2dvk s ARG 96 Cb 0.02 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2dvk s ARG 96 CO 0.03 -0.28 -0.22 0.08 0.02 0.00 0.00 175.30 174.92 2dvk s VAL 97 N 1.36 2.36 -0.58 3.52 1.01 0.61 -1.94 120.40 126.75 2dvk s VAL 97 Ca 0.03 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 2dvk s VAL 97 Cb -0.15 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.42 2dvk s VAL 97 CO -0.06 0.57 0.84 -0.70 0.00 0.00 0.00 175.10 175.75 2dvk s GLU 98 N -0.36 3.17 0.00 2.72 2.12 -0.03 -0.88 118.70 125.45 2dvk s GLU 98 Ca 0.03 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2dvk s GLU 98 Cb -0.12 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.12 2dvk s GLU 98 CO 0.02 -1.53 0.00 0.41 -0.54 0.00 0.00 175.26 173.62 2dvk n GLY 99 N 5.22 0.70 0.17 -1.50 0.00 -1.26 -4.59 105.19 103.93 2dvk n GLY 99 Ca -0.04 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.47 2dvk n GLY 99 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dvk h TRP 100 N 0.00 0.00 -0.53 1.61 4.06 -1.98 -2.31 115.95 116.80 2dvk h TRP 100 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2dvk h TRP 100 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2dvk h TRP 100 CO 0.00 0.44 -0.03 1.96 -3.56 0.00 0.00 178.44 177.25 2dvk h GLN 101 N 0.00 0.93 -0.01 0.49 4.20 -1.92 0.17 115.11 118.97 2dvk h GLN 101 Ca -0.00 -0.29 -0.20 0.00 0.06 0.00 0.00 58.65 58.22 2dvk h GLN 101 Cb 0.88 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 28.58 2dvk h GLN 101 CO 0.06 0.94 -0.77 0.00 -0.67 0.00 0.00 178.83 178.38 2dvk h ALA 103 N 0.36 1.01 0.21 0.00 0.00 -1.26 -0.22 119.26 119.36 2dvk h ALA 103 Ca -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dvk h ALA 103 Cb 1.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dvk h ALA 103 CO 0.15 0.29 -0.13 -0.22 0.00 0.00 0.00 179.25 179.33 2dvk h LYS 104 N 0.94 -0.32 -0.24 0.00 3.64 -0.70 0.59 116.57 120.48 2dvk h LYS 104 Ca 0.31 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2dvk h LYS 104 Cb 0.02 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2dvk h LYS 104 CO -0.11 -0.22 0.05 0.77 -2.27 0.00 0.00 179.45 177.67 2dvk h SER 105 N -0.34 0.31 -0.15 4.20 0.02 -1.25 -1.68 113.55 114.67 2dvk h SER 105 Ca -0.02 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 2dvk h SER 105 Cb 0.28 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2dvk h SER 105 CO 0.02 0.33 -0.21 0.25 -1.14 0.00 0.00 176.83 176.08 2dvk h LEU 106 N 0.34 0.44 -0.54 5.07 5.85 -0.58 -1.88 115.31 124.01 2dvk h LEU 106 Ca 0.08 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2dvk h LEU 106 Cb 0.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2dvk h LEU 106 CO -0.00 0.87 0.13 -0.07 -0.34 0.00 0.00 178.44 179.03 2dvk h LEU 107 N 0.02 0.82 -0.80 2.25 3.38 -0.66 0.54 115.31 120.86 2dvk h LEU 107 Ca 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2dvk h LEU 107 Cb 0.78 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2dvk h LEU 107 CO 0.05 0.85 0.42 -0.33 0.09 0.00 0.00 178.44 179.52 2dvk h GLU 108 N 0.76 1.13 -0.67 1.13 5.08 -1.33 -1.68 114.58 119.01 2dvk h GLU 108 Ca 0.17 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2dvk h GLU 108 Cb 0.35 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2dvk h GLU 108 CO 0.00 0.85 0.15 0.00 -1.00 0.00 0.00 179.01 179.01 2dvk h ALA 109 N 1.22 0.88 -0.15 3.43 0.00 -0.90 -2.50 119.26 121.25 2dvk h ALA 109 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvk h ALA 109 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dvk h ALA 109 CO -0.04 0.61 0.09 0.00 0.00 0.00 0.00 179.25 179.91 2dvk h ALA 110 N 1.06 0.19 -0.16 0.00 0.00 -0.40 -2.51 119.26 117.43 2dvk h ALA 110 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dvk h ALA 110 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dvk h ALA 110 CO 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 179.25 178.95 2dvk h ARG 111 N 0.18 0.23 0.00 0.00 3.08 -1.21 -0.95 114.38 115.71 2dvk h ARG 111 Ca 0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2dvk h ARG 111 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2dvk h ARG 111 CO -0.01 0.24 -0.27 0.00 -1.07 0.00 0.00 179.97 178.86 2dvk h ARG 112 N 0.23 0.00 -0.55 0.04 3.08 -1.07 -3.22 114.38 112.89 2dvk h ARG 112 Ca 0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 2dvk h ARG 112 Cb 0.14 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.07 2dvk h ARG 112 CO 0.00 0.27 0.16 0.09 -1.07 0.00 0.00 179.97 179.42 2dvk n ASN 113 N -3.41 3.81 0.00 7.04 3.02 -0.52 -4.94 115.26 120.26 2dvk n ASN 113 Ca 0.00 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 2dvk n ASN 113 Cb 0.47 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2dvk n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvk n GLY 114 N -0.64 0.73 2.78 7.41 0.00 -1.13 -4.55 105.19 109.79 2dvk n GLY 114 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2dvk n GLY 114 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dvk n PHE 115 N -2.12 2.88 -0.28 1.61 3.01 -0.48 -0.55 117.46 121.53 2dvk n PHE 115 Ca 0.00 -3.05 0.19 0.00 1.01 0.00 0.00 57.45 55.61 2dvk n PHE 115 Cb 0.00 -1.01 0.49 0.00 -0.01 0.00 0.00 39.48 38.95 2dvk n PHE 115 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2dvk h LYS 116 N 4.54 0.43 -4.19 -1.08 3.64 -1.80 -3.29 116.57 114.83 2dvk h LYS 116 Ca 0.28 -0.03 -0.76 0.00 -1.27 0.00 0.00 60.65 58.88 2dvk h LYS 116 Cb 0.53 -0.10 -0.20 0.00 -0.41 0.00 0.00 32.23 32.05 2dvk h LYS 116 CO 1.13 0.29 1.23 0.72 -2.27 0.00 0.00 179.45 180.55 2dvk n HIS 117 N -4.56 4.58 -4.02 1.91 8.25 -1.20 -4.94 115.22 115.23 2dvk n HIS 117 Ca 0.21 -3.35 -0.16 0.00 -0.26 0.00 0.00 57.72 54.16 2dvk n HIS 117 Cb 0.73 -1.99 -0.15 0.00 1.12 0.00 0.00 29.99 29.70 2dvk n HIS 117 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dvk s SER 118 N 1.91 0.46 0.08 0.41 0.01 -1.24 -1.89 113.70 113.43 2dvk s SER 118 Ca 0.39 -0.05 -0.26 0.00 1.31 0.00 0.00 55.95 57.34 2dvk s SER 118 Cb -0.02 -0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.15 2dvk s SER 118 CO -0.01 -0.02 1.17 -0.83 0.41 0.00 0.00 173.24 173.96 2dvk s GLY 119 N 0.43 -0.05 -0.21 3.44 0.00 -0.91 -5.01 107.32 105.02 2dvk s GLY 119 Ca -0.04 -0.08 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 2dvk s GLY 119 CO -0.01 3.64 0.73 0.14 0.00 0.00 0.00 173.10 177.60 2dvk s VAL 120 N -2.15 4.94 -0.12 1.40 1.01 -1.26 -1.42 120.40 122.79 2dvk s VAL 120 Ca 0.24 1.38 0.20 0.00 0.00 0.00 0.00 61.98 63.80 2dvk s VAL 120 Cb -0.01 -4.03 -0.25 0.00 0.00 0.00 0.00 36.38 32.09 2dvk s VAL 120 CO 0.02 0.04 0.44 2.30 0.00 0.00 0.00 175.10 177.90 2dvk n ILE 121 N 4.88 0.75 -3.83 2.22 -5.35 0.05 -4.98 119.36 113.10 2dvk n ILE 121 Ca 0.02 -0.66 -0.03 0.00 -0.27 0.00 0.00 62.75 61.80 2dvk n ILE 121 Cb 0.49 -0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2dvk n ILE 121 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2dvk s SER 122 N -5.16 -0.05 -0.14 7.28 1.04 -1.20 -5.04 113.70 110.43 2dvk s SER 122 Ca -0.07 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 2dvk s SER 122 Cb 0.10 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2dvk s SER 122 CO 0.86 -0.98 -0.10 -0.63 0.98 0.00 0.00 173.24 173.36 2dvk s ILE 123 N -2.52 1.31 0.97 -1.02 1.01 -1.26 -0.82 121.20 118.87 2dvk s ILE 123 Ca 0.18 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2dvk s ILE 123 Cb -0.02 -1.30 0.18 0.00 0.01 0.00 0.00 42.46 41.33 2dvk s ILE 123 CO 0.04 0.37 1.12 0.00 0.00 0.00 0.00 174.94 176.47 2dvk s ALA 124 N 1.59 1.04 0.53 9.38 0.00 -0.08 -4.81 121.76 129.40 2dvk s ALA 124 Ca 0.04 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.62 2dvk s ALA 124 Cb -0.13 -3.41 1.33 0.00 0.00 0.00 0.00 23.12 20.91 2dvk s ALA 124 CO -0.09 -3.01 2.16 0.93 0.00 0.00 0.00 175.76 175.74 2dvk h GLU 125 N -2.05 0.00 -0.68 0.00 5.08 -2.01 0.27 114.58 115.20 2dvk h GLU 125 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2dvk h GLU 125 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dvk h GLU 125 CO 0.43 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.04 2dvk n ASP 126 N -4.46 2.33 0.00 1.42 5.75 -1.26 -4.90 116.55 115.43 2dvk n ASP 126 Ca -0.03 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2dvk n ASP 126 Cb 0.10 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 2dvk n ASP 126 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2dvk n SER 127 N 0.24 0.00 -4.78 -1.12 7.64 0.96 -4.98 113.62 111.58 2dvk n SER 127 Ca 0.10 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.62 2dvk n SER 127 Cb 0.48 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 63.03 2dvk n SER 127 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dvk s ARG 128 N -0.18 3.71 0.11 1.43 0.52 -1.26 -4.70 118.95 118.58 2dvk s ARG 128 Ca 0.00 1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 56.56 2dvk s ARG 128 Cb 0.00 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.14 2dvk s ARG 128 CO 0.00 -0.56 0.90 -0.51 0.02 0.00 0.00 175.30 175.15 2dvk s LEU 129 N -3.25 4.51 -0.38 2.53 1.43 -0.06 -0.90 118.68 122.56 2dvk s LEU 129 Ca 0.66 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 55.34 2dvk s LEU 129 Cb -0.25 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2dvk s LEU 129 CO 0.29 -0.00 0.28 -0.69 0.23 0.00 0.00 176.35 176.46 2dvk s VAL 130 N -0.21 5.26 0.02 -1.59 1.01 0.00 -0.28 120.40 124.60 2dvk s VAL 130 Ca 0.44 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2dvk s VAL 130 Cb -0.23 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2dvk s VAL 130 CO 0.28 -0.19 -0.03 -0.63 0.00 0.00 0.00 175.10 174.53 2dvk s ILE 131 N 1.72 3.89 -0.12 2.22 1.01 -0.15 -0.77 121.20 129.00 2dvk s ILE 131 Ca 0.06 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2dvk s ILE 131 Cb -0.18 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2dvk s ILE 131 CO 0.10 0.34 -0.21 -0.70 0.00 0.00 0.00 174.94 174.48 2dvk s GLU 132 N -1.61 2.85 -0.27 2.79 2.12 -0.51 -0.96 118.70 123.11 2dvk s GLU 132 Ca 0.19 -0.80 -0.03 0.00 0.36 0.00 0.00 54.97 54.69 2dvk s GLU 132 Cb -0.11 -2.28 0.02 0.00 0.26 0.00 0.00 34.13 32.02 2dvk s GLU 132 CO 0.10 0.02 -0.01 0.42 -0.54 0.00 0.00 175.26 175.25 2dvk s ILE 133 N 0.74 3.26 -0.07 -3.70 -1.09 0.54 -2.14 121.20 118.74 2dvk s ILE 133 Ca -0.10 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.40 2dvk s ILE 133 Cb -0.16 -2.69 0.01 0.00 -1.58 0.00 0.00 42.46 38.04 2dvk s ILE 133 CO 0.01 0.12 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.36 2dvk s MET 134 N 1.38 2.05 0.45 2.79 -2.45 -0.79 -0.02 119.30 122.70 2dvk s MET 134 Ca 0.00 -0.56 -0.25 0.00 -1.25 0.00 0.00 55.69 53.64 2dvk s MET 134 Cb -0.17 -1.65 -0.08 0.00 1.25 0.00 0.00 34.83 34.18 2dvk s MET 134 CO -0.02 0.09 1.39 0.45 1.05 0.00 0.00 175.02 177.99 2dvk s SER 135 N 0.50 5.90 0.09 1.11 0.15 -0.74 -3.21 113.70 117.49 2dvk s SER 135 Ca -0.14 2.85 0.27 0.00 0.70 0.00 0.00 55.95 59.62 2dvk s SER 135 Cb -0.16 -2.65 0.82 0.00 -1.71 0.00 0.00 66.02 62.33 2dvk s SER 135 CO 0.05 -1.15 1.69 -1.54 1.20 0.00 0.00 173.24 173.48 2dvk n SER 136 N -0.22 0.46 -4.73 5.45 3.41 0.28 -4.75 113.62 113.53 2dvk n SER 136 Ca 0.05 0.33 -0.40 0.00 -0.26 0.00 0.00 58.87 58.60 2dvk n SER 136 Cb 0.42 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 2dvk n SER 136 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dvk s GLN 137 N -3.06 4.48 0.03 4.33 -0.21 -1.26 -5.01 119.66 118.96 2dvk s GLN 137 Ca 0.11 1.04 -0.29 0.00 0.02 0.00 0.00 55.36 56.25 2dvk s GLN 137 Cb 0.16 -3.41 0.10 0.00 1.00 0.00 0.00 33.01 30.86 2dvk s GLN 137 CO 0.61 0.14 1.15 -1.54 -2.12 0.00 0.00 175.29 173.54 2dvk s SER 138 N 0.46 -0.12 -0.26 5.90 1.04 -1.26 -2.27 113.70 117.19 2dvk s SER 138 Ca 0.40 -0.22 -0.19 0.00 0.48 0.00 0.00 55.95 56.42 2dvk s SER 138 Cb -0.19 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2dvk s SER 138 CO 0.22 -0.52 0.67 -0.32 0.98 0.00 0.00 173.24 174.27 2dvk s MET 139 N -2.75 0.73 -0.29 4.02 0.00 -0.86 -4.97 119.30 115.17 2dvk s MET 139 Ca 0.13 1.07 -0.02 0.00 0.00 0.00 0.00 55.69 56.87 2dvk s MET 139 Cb 0.02 0.25 0.10 0.00 0.00 0.00 0.00 34.83 35.19 2dvk s MET 139 CO -0.02 -0.12 0.11 -1.54 0.00 0.00 0.00 175.02 173.44 2dvk s SER 140 N 1.03 3.76 -0.11 1.11 1.04 -1.26 -1.22 113.70 118.05 2dvk s SER 140 Ca -0.05 -1.45 0.03 0.00 0.48 0.00 0.00 55.95 54.96 2dvk s SER 140 Cb -0.05 -0.65 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 2dvk s SER 140 CO -0.10 -0.42 -0.21 -0.69 0.98 0.00 0.00 173.24 172.80 2dvk s VAL 141 N 1.82 2.27 0.08 5.02 1.01 -0.06 -4.96 120.40 125.59 2dvk s VAL 141 Ca 0.09 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 2dvk s VAL 141 Cb -0.17 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 2dvk s VAL 141 CO -0.28 0.55 1.35 -2.84 0.00 0.00 0.00 175.10 173.88 2dvk s PRO 142 N 0.40 4.34 -0.23 2.72 0.02 -1.26 0.16 135.00 141.14 2dvk s PRO 142 Ca -0.16 1.99 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2dvk s PRO 142 Cb -0.17 -3.32 -0.19 0.00 0.02 0.00 0.00 34.50 30.83 2dvk s PRO 142 CO 0.07 -0.42 -0.09 1.28 -0.33 0.00 0.00 177.00 177.51 2dvk n LEU 143 N 4.19 2.64 -4.06 -5.54 4.77 0.12 -4.84 117.00 114.28 2dvk n LEU 143 Ca 0.11 -0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 2dvk n LEU 143 Cb 0.43 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2dvk n LEU 143 CO 0.58 0.88 -0.47 -0.69 -1.33 0.00 0.00 177.39 176.36 2dvk s VAL 144 N -2.53 1.06 -0.04 4.08 1.01 -0.93 -0.92 120.40 122.14 2dvk s VAL 144 Ca -0.30 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2dvk s VAL 144 Cb 0.08 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.56 2dvk s VAL 144 CO 0.65 0.32 -0.01 -0.32 0.00 0.00 0.00 175.10 175.74 2dvk s MET 145 N 0.14 0.43 -1.42 2.72 1.75 0.02 -1.02 119.30 121.92 2dvk s MET 145 Ca -0.04 0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.41 2dvk s MET 145 Cb -0.10 -0.61 0.03 0.00 2.84 0.00 0.00 34.83 36.99 2dvk s MET 145 CO 0.01 -0.15 0.70 0.39 -0.65 0.00 0.00 175.02 175.33 2dvk n GLU 146 N 4.27 -4.53 -0.56 4.11 1.02 -0.94 -1.01 120.64 123.01 2dvk n GLU 146 Ca -0.23 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2dvk n GLU 146 Cb 0.50 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 2dvk n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dvk n GLY 147 N -1.70 1.25 3.50 0.62 0.00 0.97 -4.99 105.19 104.84 2dvk n GLY 147 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2dvk n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvk s ALA 148 N -2.92 3.14 -0.03 4.61 0.00 -0.18 -5.02 121.76 121.36 2dvk s ALA 148 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 2dvk s ALA 148 Cb 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 2dvk s ALA 148 CO 0.00 -0.08 1.35 0.50 0.00 0.00 0.00 175.76 177.53 2dvk s ARG 149 N 0.87 4.29 0.00 0.00 3.52 -1.26 -0.80 118.95 125.57 2dvk s ARG 149 Ca 0.02 1.87 0.17 0.00 -0.13 0.00 0.00 55.73 57.66 2dvk s ARG 149 Cb -0.14 -3.60 0.40 0.00 -1.56 0.00 0.00 34.95 30.04 2dvk s ARG 149 CO 0.02 -0.56 1.31 0.44 -0.81 0.00 0.00 175.30 175.70 2dvk n ILE 150 N 4.74 0.77 -4.56 4.11 -5.35 -0.10 -4.93 119.36 114.03 2dvk n ILE 150 Ca 0.13 -0.88 -0.29 0.00 -0.27 0.00 0.00 62.75 61.43 2dvk n ILE 150 Cb 0.44 0.70 -0.17 0.00 -1.74 0.00 0.00 39.64 38.88 2dvk n ILE 150 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2dvk s VAL 151 N -1.10 1.59 1.10 7.28 -7.23 -1.25 -5.07 120.40 115.72 2dvk s VAL 151 Ca 0.32 -0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 59.61 2dvk s VAL 151 Cb 0.18 -1.44 0.25 0.00 0.56 0.00 0.00 36.38 35.93 2dvk s VAL 151 CO 0.24 0.46 1.19 -0.83 -0.31 0.00 0.00 175.10 175.85 2dvk s GLY 152 N 0.88 1.66 0.15 2.32 0.00 -1.26 -4.74 107.32 106.32 2dvk s GLY 152 Ca -0.08 -1.03 -0.13 0.00 0.00 0.00 0.00 44.72 43.48 2dvk s GLY 152 CO -0.00 -0.20 1.60 -0.55 0.00 0.00 0.00 173.10 173.95 2dvk h ASP 153 N -2.18 0.81 -0.76 1.64 3.32 -2.00 -0.85 116.42 116.40 2dvk h ASP 153 Ca -0.45 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.29 2dvk h ASP 153 Cb 1.27 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2dvk h ASP 153 CO 0.37 0.91 0.43 0.44 -1.72 0.00 0.00 179.24 179.67 2dvk h ASP 154 N 0.69 0.93 -0.31 6.45 3.32 -2.00 -2.27 116.42 123.24 2dvk h ASP 154 Ca 0.14 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2dvk h ASP 154 Cb 0.48 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2dvk h ASP 154 CO 0.02 0.75 0.05 0.00 -1.72 0.00 0.00 179.24 178.34 2dvk h ALA 155 N 1.22 0.41 -0.72 3.45 0.00 -1.90 -2.74 119.26 118.99 2dvk h ALA 155 Ca 0.27 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2dvk h ALA 155 Cb 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2dvk h ALA 155 CO -0.05 0.11 0.42 1.25 0.00 0.00 0.00 179.25 180.98 2dvk h LEU 156 N 0.33 0.63 -0.80 0.00 5.85 -0.92 0.22 115.31 120.63 2dvk h LEU 156 Ca 0.09 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dvk h LEU 156 Cb 0.35 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2dvk h LEU 156 CO 0.01 0.41 0.41 0.44 -0.34 0.00 0.00 178.44 179.37 2dvk h ASP 157 N 0.77 1.02 -0.52 1.25 3.32 -1.31 0.56 116.42 121.50 2dvk h ASP 157 Ca 0.32 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2dvk h ASP 157 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2dvk h ASP 157 CO -0.18 0.84 -0.12 0.24 -1.72 0.00 0.00 179.24 178.30 2dvk h MET 158 N 1.12 1.02 -0.57 3.56 2.86 -1.04 -1.17 114.93 120.71 2dvk h MET 158 Ca 0.28 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 2dvk h MET 158 Cb 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2dvk h MET 158 CO -0.04 1.07 -0.03 -0.07 1.06 0.00 0.00 176.91 178.90 2dvk h LEU 159 N 0.90 0.98 -0.51 1.22 3.38 -0.63 0.45 115.31 121.10 2dvk h LEU 159 Ca 0.14 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2dvk h LEU 159 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2dvk h LEU 159 CO 0.05 1.05 0.10 0.40 0.09 0.00 0.00 178.44 180.13 2dvk h ILE 160 N 0.91 1.25 -0.61 1.22 2.04 -0.75 0.87 117.51 122.43 2dvk h ILE 160 Ca 0.16 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2dvk h ILE 160 Cb 0.57 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2dvk h ILE 160 CO 0.03 0.33 0.15 -0.08 0.00 0.00 0.00 178.15 178.58 2dvk h GLU 161 N 0.73 0.94 -0.38 2.37 4.81 -0.95 -1.69 114.58 120.41 2dvk h GLU 161 Ca 0.16 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2dvk h GLU 161 Cb 0.38 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2dvk h GLU 161 CO 0.01 0.83 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.80 2dvk h LYS 162 N 0.90 0.75 -0.67 1.92 1.63 -0.49 -1.44 116.57 119.16 2dvk h LYS 162 Ca 0.20 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 2dvk h LYS 162 Cb 0.32 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2dvk h LYS 162 CO -0.00 0.89 0.37 0.00 -3.45 0.00 0.00 179.45 177.26 2dvk h ALA 163 N 0.83 0.86 -0.56 5.00 0.00 -0.60 -0.92 119.26 123.88 2dvk h ALA 163 Ca 0.10 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dvk h ALA 163 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dvk h ALA 163 CO 0.04 0.38 -0.05 -0.91 0.00 0.00 0.00 179.25 178.71 2dvk h ASN 164 N 0.92 0.99 -0.23 0.00 2.35 -1.21 -1.08 115.58 117.33 2dvk h ASN 164 Ca 0.24 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2dvk h ASN 164 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2dvk h ASN 164 CO -0.04 1.08 0.10 0.74 -1.65 0.00 0.00 177.43 177.66 2dvk h THR 165 N 0.91 1.15 -0.63 2.81 2.02 -0.97 -1.52 112.91 116.67 2dvk h THR 165 Ca 0.15 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2dvk h THR 165 Cb 0.60 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2dvk h THR 165 CO 0.04 0.15 0.32 0.40 0.37 0.00 0.00 175.52 176.80 2dvk h ILE 166 N 0.23 1.21 -0.05 3.11 2.04 -1.06 0.17 117.51 123.16 2dvk h ILE 166 Ca 0.08 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2dvk h ILE 166 Cb 0.14 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2dvk h ILE 166 CO -0.01 0.24 -0.02 0.25 0.00 0.00 0.00 178.15 178.61 2dvk h LEU 167 N 0.87 -0.07 -0.23 1.44 5.85 -0.96 0.01 115.31 122.22 2dvk h LEU 167 Ca 0.22 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2dvk h LEU 167 Cb 0.08 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2dvk h LEU 167 CO -0.03 -0.03 -0.05 0.58 -0.34 0.00 0.00 178.44 178.57 2dvk h VAL 168 N -0.01 1.28 -0.03 1.05 2.07 -1.13 -3.19 116.25 116.28 2dvk h VAL 168 Ca 0.03 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 2dvk h VAL 168 Cb 0.05 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2dvk h VAL 168 CO -0.06 0.32 -0.44 -0.33 0.02 0.00 0.00 177.57 177.08 2dvk h GLU 169 N 0.18 0.07 0.00 1.57 5.08 -0.91 -2.87 114.58 117.70 2dvk h GLU 169 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2dvk h GLU 169 Cb 0.50 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dvk h GLU 169 CO 0.02 0.50 -0.09 0.66 -1.00 0.00 0.00 179.01 179.10 2dvk h SER 170 N 0.06 0.00 1.66 1.42 4.64 -0.99 -2.33 113.55 118.01 2dvk h SER 170 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2dvk h SER 170 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2dvk h SER 170 CO 0.06 0.09 -0.14 0.03 -0.87 0.00 0.00 176.83 176.00 2dvk h ARG 171 N 0.00 0.00 -0.24 4.77 3.08 -1.50 -3.25 114.38 117.24 2dvk h ARG 171 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dvk h ARG 171 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2dvk h ARG 171 CO 0.01 0.14 0.14 0.82 -1.07 0.00 0.00 179.97 180.02 2dvk h ILE 172 N 0.00 1.10 -0.42 2.04 1.08 -1.49 -1.73 117.51 118.09 2dvk h ILE 172 Ca -0.00 -0.24 0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2dvk h ILE 172 Cb 1.01 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2dvk h ILE 172 CO 0.02 0.10 0.28 1.23 -0.69 0.00 0.00 178.15 179.08 2dvk h GLY 173 N 0.29 0.57 1.18 5.37 0.00 -1.67 -0.34 103.07 108.48 2dvk h GLY 173 Ca 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2dvk h GLY 173 CO -0.02 0.20 -0.05 -2.00 0.00 0.00 0.00 176.54 174.67 2dvk h LEU 174 N 0.54 0.96 -0.03 3.11 5.85 -1.48 0.38 115.31 124.63 2dvk h LEU 174 Ca 0.16 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2dvk h LEU 174 Cb -0.01 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2dvk h LEU 174 CO -0.04 1.04 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.32 2dvk h ASP 175 N 0.88 0.05 -0.82 1.25 3.58 -0.30 -0.97 116.42 120.10 2dvk h ASP 175 Ca 0.15 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.25 2dvk h ASP 175 Cb 0.59 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 2dvk h ASP 175 CO 0.04 0.36 0.42 0.71 -2.88 0.00 0.00 179.24 177.88 2dvk h THR 176 N -0.26 1.25 -0.11 2.25 1.35 -1.05 -2.09 112.91 114.25 2dvk h THR 176 Ca 0.01 -0.68 0.02 0.00 -0.55 0.00 0.00 66.41 65.21 2dvk h THR 176 Cb 0.33 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 2dvk h THR 176 CO 0.00 0.29 -0.02 0.15 -0.25 0.00 0.00 175.52 175.70 2dvk h PHE 177 N 1.17 -0.04 -0.36 4.73 3.57 -0.79 -0.76 116.94 124.45 2dvk h PHE 177 Ca 0.29 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.85 2dvk h PHE 177 Cb 0.09 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2dvk h PHE 177 CO 0.01 -0.04 0.25 0.66 -2.23 0.00 0.00 178.31 176.96 2dvk h SER 178 N 0.01 0.23 -0.16 0.41 4.64 -0.78 0.15 113.55 118.05 2dvk h SER 178 Ca 0.05 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2dvk h SER 178 Cb 0.08 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2dvk h SER 178 CO -0.11 0.15 0.00 0.03 -0.87 0.00 0.00 176.83 176.04 2dvk h ARG 179 N 0.27 0.29 -0.50 4.77 -0.00 -0.62 -3.09 114.38 115.49 2dvk h ARG 179 Ca 0.16 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.98 59.52 2dvk h ARG 179 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.22 2dvk h ARG 179 CO -0.03 0.50 0.20 1.49 0.00 0.00 0.00 179.97 182.13 2dvk h GLU 180 N 0.04 0.74 -0.73 0.04 4.57 0.26 -3.17 114.58 116.33 2dvk h GLU 180 Ca 0.05 -0.13 0.10 0.00 -1.18 0.00 0.00 59.36 58.20 2dvk h GLU 180 Cb 0.37 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 2dvk h GLU 180 CO 0.01 0.66 0.36 0.28 -1.18 0.00 0.00 179.01 179.14 2dvk h VAL 181 N 0.66 0.82 -0.08 0.32 2.07 -0.74 -0.54 116.25 118.78 2dvk h VAL 181 Ca 0.17 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dvk h VAL 181 Cb 0.19 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2dvk h VAL 181 CO -0.01 0.11 0.08 -0.33 0.02 0.00 0.00 177.57 177.44 2dvk h GLU 182 N 0.60 0.00 0.00 1.57 5.08 -1.51 -1.32 114.58 119.00 2dvk h GLU 182 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2dvk h GLU 182 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dvk h GLU 182 CO -0.29 0.00 -0.56 -1.91 -1.00 0.00 0.00 179.01 175.25 2dvk n GLU 183 N -3.86 0.20 -1.67 2.33 0.00 -0.23 -4.84 120.64 112.56 2dvk n GLU 183 Ca -0.01 0.06 -0.38 0.00 0.00 0.00 0.00 57.16 56.83 2dvk n GLU 183 Cb 0.18 -1.62 -0.03 0.00 0.00 0.00 0.00 31.44 29.97 2dvk n GLU 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2dvk s LEU 184 N -3.82 3.40 0.17 4.31 1.43 -0.50 -4.83 118.68 118.83 2dvk s LEU 184 Ca 0.08 1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 54.10 2dvk s LEU 184 Cb 0.15 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.75 2dvk s LEU 184 CO 0.71 -2.62 1.81 0.58 0.23 0.00 0.00 176.35 177.05 2dvk h VAL 185 N 7.44 1.05 0.00 -1.59 2.07 -1.88 -2.41 116.25 120.93 2dvk h VAL 185 Ca -0.27 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2dvk h VAL 185 Cb 1.24 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2dvk h VAL 185 CO 1.14 0.10 0.00 1.21 0.02 0.00 0.00 177.57 180.04 2dvk n GLU 186 N -4.82 0.10 0.00 1.57 4.07 -1.26 -5.10 120.64 115.19 2dvk n GLU 186 Ca 0.02 0.60 0.11 0.00 -0.06 0.00 0.00 57.16 57.83 2dvk n GLU 186 Cb 0.07 -1.84 0.09 0.00 -0.06 0.00 0.00 31.44 29.69 2dvk n GLU 186 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07