#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkl s LYS 2 N 0.00 3.29 -0.28 7.34 -2.85 -1.26 -0.22 119.74 125.76 1vkl s LYS 2 Ca 0.00 -0.33 -0.18 0.00 -1.00 0.00 0.00 55.97 54.47 1vkl s LYS 2 Cb 0.00 -3.02 -0.02 0.00 -2.06 0.00 0.00 37.83 32.72 1vkl s LYS 2 CO 0.00 0.70 0.51 0.42 0.10 0.00 0.00 175.35 177.07 1vkl s ILE 3 N -1.17 5.06 -0.01 3.79 1.01 -1.26 -4.26 121.20 124.36 1vkl s ILE 3 Ca 0.22 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1vkl s ILE 3 Cb -0.12 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1vkl s ILE 3 CO 0.12 0.03 -0.07 -0.69 0.00 0.00 0.00 174.94 174.33 1vkl s VAL 4 N 2.32 3.66 -0.26 2.92 1.01 0.01 -4.96 120.40 125.11 1vkl s VAL 4 Ca 0.20 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1vkl s VAL 4 Cb -0.16 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1vkl s VAL 4 CO 0.10 0.43 0.08 -0.89 0.00 0.00 0.00 175.10 174.81 1vkl s THR 5 N -0.97 4.28 -0.36 3.92 2.01 -1.26 -0.85 115.64 122.41 1vkl s THR 5 Ca 0.16 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1vkl s THR 5 Cb -0.11 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 1vkl s THR 5 CO 0.07 0.29 0.26 -0.69 -0.69 0.00 0.00 174.62 173.85 1vkl s VAL 6 N 1.60 5.23 -0.49 3.82 1.01 0.25 -4.95 120.40 126.87 1vkl s VAL 6 Ca 0.06 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1vkl s VAL 6 Cb -0.15 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1vkl s VAL 6 CO 0.04 -0.11 2.41 1.17 0.00 0.00 0.00 175.10 178.60 1vkl n LYS 7 N 5.12 1.07 -1.44 2.72 0.00 -1.26 -1.11 118.16 123.26 1vkl n LYS 7 Ca -0.12 0.06 -0.04 0.00 0.00 0.00 0.00 58.31 58.20 1vkl n LYS 7 Cb 0.49 -3.29 0.02 0.00 0.00 0.00 0.00 35.03 32.24 1vkl n LYS 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1vkl n THR 8 N 7.94 0.00 -3.57 3.15 5.66 0.20 -4.93 114.28 122.74 1vkl n THR 8 Ca 0.38 -0.43 -0.18 0.00 -3.05 0.00 0.00 64.05 60.77 1vkl n THR 8 Cb 0.50 -0.90 -0.14 0.00 -1.55 0.00 0.00 70.33 68.25 1vkl n THR 8 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1vkl s LYS 9 N -2.59 0.14 0.52 1.09 2.20 -1.26 -4.66 119.74 115.17 1vkl s LYS 9 Ca 0.14 0.35 -0.20 0.00 -0.36 0.00 0.00 55.97 55.90 1vkl s LYS 9 Cb -0.01 -0.86 -0.09 0.00 -1.51 0.00 0.00 37.83 35.36 1vkl s LYS 9 CO 0.09 -0.52 0.67 0.00 -0.36 0.00 0.00 175.35 175.22 1vkl n ALA 10 N 5.32 -0.82 -2.72 3.13 0.00 -1.22 -5.04 120.51 119.16 1vkl n ALA 10 Ca -0.05 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1vkl n ALA 10 Cb 0.50 -1.90 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 1vkl n ALA 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vkl s TYR 11 N -1.57 3.19 -0.69 0.00 2.02 -1.24 -5.04 117.35 114.02 1vkl s TYR 11 Ca 0.68 0.18 0.24 0.00 -0.37 0.00 0.00 57.07 57.79 1vkl s TYR 11 Cb -0.49 -1.75 0.20 0.00 -0.40 0.00 0.00 41.96 39.52 1vkl s TYR 11 CO 0.54 0.50 1.18 -0.35 -1.57 0.00 0.00 175.55 175.85 1vkl n PRO 12 N 1.69 0.24 -0.40 -1.71 -0.04 -1.26 -4.04 135.00 129.48 1vkl n PRO 12 Ca -0.16 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.40 1vkl n PRO 12 Cb 0.53 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.64 1vkl n PRO 12 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vkl n ASP 13 N -1.93 3.80 -2.53 3.54 5.75 -1.26 -4.76 116.55 119.16 1vkl n ASP 13 Ca 0.03 -2.48 -0.25 0.00 -0.01 0.00 0.00 54.79 52.08 1vkl n ASP 13 Cb 0.42 -0.44 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 1vkl n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vkl n GLN 14 N 0.34 2.64 -3.26 0.11 6.02 -1.26 -4.87 117.38 117.10 1vkl n GLN 14 Ca 0.19 -2.12 -0.43 0.00 -0.01 0.00 0.00 57.00 54.62 1vkl n GLN 14 Cb 0.72 -2.20 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 1vkl n GLN 14 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1vkl s LYS 15 N -0.73 3.12 0.26 -1.09 2.20 -1.26 -4.59 119.74 117.65 1vkl s LYS 15 Ca 0.61 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 1vkl s LYS 15 Cb 0.33 -4.01 -0.10 0.00 -1.51 0.00 0.00 37.83 32.55 1vkl s LYS 15 CO -0.14 -0.98 1.32 -1.25 -0.36 0.00 0.00 175.35 173.94 1vkl s PRO 16 N 2.31 4.37 0.00 4.03 0.04 -1.26 -4.86 135.00 139.63 1vkl s PRO 16 Ca 0.14 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1vkl s PRO 16 Cb -0.18 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1vkl s PRO 16 CO 0.13 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1vkl n GLY 17 N 1.72 0.83 0.00 0.56 0.00 0.50 -4.88 105.19 103.93 1vkl n GLY 17 Ca 0.04 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.38 1vkl n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vkl n THR 18 N 0.00 0.27 -1.59 2.61 -2.24 -1.26 -2.03 114.28 110.04 1vkl n THR 18 Ca 0.00 0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1vkl n THR 18 Cb 0.00 -0.64 0.17 0.00 -2.10 0.00 0.00 70.33 67.76 1vkl n THR 18 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vkl n SER 19 N -1.46 2.76 0.00 3.42 7.64 -1.26 -4.92 113.62 119.80 1vkl n SER 19 Ca 0.07 -3.83 0.00 0.00 1.01 0.00 0.00 58.87 56.12 1vkl n SER 19 Cb 0.27 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1vkl n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vkl n GLY 20 N -1.06 0.23 3.30 0.23 0.00 -0.86 -4.51 105.19 102.52 1vkl n GLY 20 Ca 0.31 -0.89 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 1vkl n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vkl s LEU 21 N 0.00 6.21 0.11 0.99 2.96 -0.30 -0.37 118.68 128.28 1vkl s LEU 21 Ca 0.00 -1.95 -0.19 0.00 -0.22 0.00 0.00 54.13 51.77 1vkl s LEU 21 Cb 0.00 -2.18 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 1vkl s LEU 21 CO 0.00 -0.79 0.59 -0.13 -1.32 0.00 0.00 176.35 174.70 1vkl s ARG 22 N 1.33 4.19 0.21 1.98 0.52 -1.26 -0.98 118.95 124.95 1vkl s ARG 22 Ca 0.06 0.73 -0.19 0.00 -0.52 0.00 0.00 55.73 55.81 1vkl s ARG 22 Cb -0.26 -3.15 0.03 0.00 0.52 0.00 0.00 34.95 32.09 1vkl s ARG 22 CO 0.01 0.58 0.57 0.15 0.02 0.00 0.00 175.30 176.63 1vkl s LYS 23 N -1.35 1.46 0.33 3.54 -0.14 0.25 -4.95 119.74 118.88 1vkl s LYS 23 Ca 0.32 -0.85 -0.28 0.00 -1.36 0.00 0.00 55.97 53.81 1vkl s LYS 23 Cb -0.19 0.55 -0.09 0.00 -1.68 0.00 0.00 37.83 36.42 1vkl s LYS 23 CO 0.20 -0.63 1.13 1.03 -0.76 0.00 0.00 175.35 176.31 1vkl s ARG 24 N -3.87 4.41 0.33 1.68 1.81 -1.26 -0.82 118.95 121.23 1vkl s ARG 24 Ca 0.09 1.81 0.11 0.00 -1.72 0.00 0.00 55.73 56.02 1vkl s ARG 24 Cb -0.02 -2.96 0.99 0.00 -0.45 0.00 0.00 34.95 32.51 1vkl s ARG 24 CO -0.02 -0.00 1.65 0.28 -0.68 0.00 0.00 175.30 176.53 1vkl h VAL 25 N 2.78 0.27 0.00 3.52 2.07 -0.98 0.10 116.25 124.01 1vkl h VAL 25 Ca -0.48 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1vkl h VAL 25 Cb 1.22 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1vkl h VAL 25 CO 0.65 0.05 -0.06 0.11 0.02 0.00 0.00 177.57 178.34 1vkl h LYS 26 N 0.26 0.00 -0.05 1.57 1.57 -1.82 -0.72 116.57 117.38 1vkl h LYS 26 Ca 0.69 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.44 1vkl h LYS 26 Cb 1.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 1vkl h LYS 26 CO -0.64 0.06 -0.07 0.28 -0.57 0.00 0.00 179.45 178.50 1vkl h VAL 27 N 0.00 1.39 -0.99 0.50 2.07 -1.16 0.13 116.25 118.19 1vkl h VAL 27 Ca -0.00 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1vkl h VAL 27 Cb 0.52 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 1vkl h VAL 27 CO 0.01 0.35 0.65 -0.26 0.02 0.00 0.00 177.57 178.34 1vkl h PHE 28 N -0.32 1.23 -0.13 1.57 -1.00 -1.46 -1.10 116.94 115.73 1vkl h PHE 28 Ca 0.01 0.03 -0.17 0.00 2.81 0.00 0.00 57.97 60.64 1vkl h PHE 28 Cb 0.60 -0.41 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1vkl h PHE 28 CO 0.10 0.74 -0.65 1.96 -1.61 0.00 0.00 178.31 178.85 1vkl h GLN 29 N 1.29 0.48 0.01 1.51 4.20 -1.05 -3.38 115.11 118.17 1vkl h GLN 29 Ca 0.38 -0.35 -0.38 0.00 0.06 0.00 0.00 58.65 58.36 1vkl h GLN 29 Cb -0.06 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1vkl h GLN 29 CO -0.10 0.97 -2.41 -1.13 -0.67 0.00 0.00 178.83 175.49 1vkl n SER 30 N -3.90 1.33 -4.55 1.46 3.41 0.43 -4.86 113.62 106.94 1vkl n SER 30 Ca -0.04 -0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 58.11 1vkl n SER 30 Cb 0.66 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1vkl n SER 30 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vkl s SER 31 N -6.21 5.67 0.02 4.04 0.15 -0.42 -4.95 113.70 111.99 1vkl s SER 31 Ca -0.26 0.07 -0.38 0.00 0.70 0.00 0.00 55.95 56.08 1vkl s SER 31 Cb 0.08 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.67 1vkl s SER 31 CO 0.69 -2.12 1.33 0.41 1.20 0.00 0.00 173.24 174.75 1vkl n THR 32 N 6.89 0.03 -1.09 6.45 -1.04 -1.26 -2.12 114.28 122.14 1vkl n THR 32 Ca 0.14 -0.01 -0.03 0.00 -2.04 0.00 0.00 64.05 62.11 1vkl n THR 32 Cb 0.51 -0.68 -0.01 0.00 -1.82 0.00 0.00 70.33 68.33 1vkl n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1vkl n ASN 33 N 2.63 -5.20 0.20 8.00 4.13 -1.26 -4.92 115.26 118.84 1vkl n ASN 33 Ca 0.20 0.08 -0.15 0.00 1.68 0.00 0.00 54.58 56.39 1vkl n ASN 33 Cb 0.15 -2.97 -0.08 0.00 -1.54 0.00 0.00 39.78 35.34 1vkl n ASN 33 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1vkl h TYR 34 N 0.00 -0.45 -0.07 3.10 3.20 -1.71 -0.43 116.97 120.61 1vkl h TYR 34 Ca -0.06 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1vkl h TYR 34 Cb 0.81 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 1vkl h TYR 34 CO 0.47 -0.20 0.03 0.00 -1.64 0.00 0.00 178.16 176.82 1vkl h ALA 35 N -0.01 0.09 -0.58 1.82 0.00 -1.83 -1.73 119.26 117.03 1vkl h ALA 35 Ca -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1vkl h ALA 35 Cb 0.44 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1vkl h ALA 35 CO 0.08 -0.35 0.25 0.93 0.00 0.00 0.00 179.25 180.16 1vkl h GLU 36 N -0.01 0.44 -0.31 0.00 3.07 -1.96 0.44 114.58 116.26 1vkl h GLU 36 Ca 0.02 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1vkl h GLU 36 Cb 0.12 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1vkl h GLU 36 CO -0.00 0.29 0.07 -0.91 -1.40 0.00 0.00 179.01 177.06 1vkl h ASN 37 N 0.46 0.47 0.07 1.42 -0.26 -0.91 -0.83 115.58 115.99 1vkl h ASN 37 Ca 0.28 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1vkl h ASN 37 Cb 0.28 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1vkl h ASN 37 CO -0.25 0.58 -0.03 0.15 -1.06 0.00 0.00 177.43 176.82 1vkl h PHE 38 N 0.33 -0.09 -0.44 1.19 3.57 -0.65 -0.06 116.94 120.80 1vkl h PHE 38 Ca 0.10 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1vkl h PHE 38 Cb 0.29 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1vkl h PHE 38 CO 0.01 0.16 0.15 0.82 -2.23 0.00 0.00 178.31 177.22 1vkl h ILE 39 N -0.33 0.85 -0.89 1.41 2.04 -0.92 -0.13 117.51 119.54 1vkl h ILE 39 Ca -0.01 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1vkl h ILE 39 Cb 0.29 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1vkl h ILE 39 CO 0.02 0.06 0.59 -0.61 0.00 0.00 0.00 178.15 178.20 1vkl h GLN 40 N 0.31 1.12 -0.55 2.37 5.75 -1.08 -1.55 115.11 121.48 1vkl h GLN 40 Ca 0.21 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.56 1vkl h GLN 40 Cb 0.21 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1vkl h GLN 40 CO -0.22 0.74 0.03 0.77 -2.65 0.00 0.00 178.83 177.50 1vkl h SER 41 N 1.15 0.92 -0.27 -0.69 0.02 0.39 -1.10 113.55 113.98 1vkl h SER 41 Ca 0.34 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1vkl h SER 41 Cb -0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1vkl h SER 41 CO -0.09 0.99 0.17 0.40 -1.14 0.00 0.00 176.83 177.15 1vkl h ILE 42 N 0.83 1.09 -0.21 3.27 2.04 -0.53 -2.95 117.51 121.06 1vkl h ILE 42 Ca 0.16 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1vkl h ILE 42 Cb 0.50 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1vkl h ILE 42 CO 0.02 0.09 -0.30 0.40 0.00 0.00 0.00 178.15 178.36 1vkl h ILE 43 N 0.35 1.27 0.00 -0.67 2.04 -1.13 -2.86 117.51 116.50 1vkl h ILE 43 Ca 0.10 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 1vkl h ILE 43 Cb -0.00 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1vkl h ILE 43 CO -0.02 0.41 -0.01 0.28 0.00 0.00 0.00 178.15 178.82 1vkl h SER 44 N 0.36 0.00 1.27 1.72 0.02 -1.03 -1.73 113.55 114.16 1vkl h SER 44 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1vkl h SER 44 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1vkl h SER 44 CO 0.05 0.01 0.00 0.71 -1.14 0.00 0.00 176.83 176.46 1vkl h THR 45 N 0.00 0.00 -3.45 -2.27 1.35 -1.41 -3.42 112.91 103.71 1vkl h THR 45 Ca -0.00 -0.61 -0.58 0.00 -0.55 0.00 0.00 66.41 64.67 1vkl h THR 45 Cb 0.07 1.59 -0.08 0.00 -1.73 0.00 0.00 68.15 68.01 1vkl h THR 45 CO 0.00 0.00 0.77 -0.69 -0.25 0.00 0.00 175.52 175.35 1vkl s VAL 46 N -3.49 4.49 -0.27 6.82 1.01 -0.65 -5.00 120.40 123.30 1vkl s VAL 46 Ca 0.03 1.44 -0.35 0.00 0.00 0.00 0.00 61.98 63.10 1vkl s VAL 46 Cb 0.08 -4.42 -0.12 0.00 0.00 0.00 0.00 36.38 31.93 1vkl s VAL 46 CO 0.56 -0.59 2.06 -0.62 0.00 0.00 0.00 175.10 176.51 1vkl n GLU 47 N 7.00 1.40 -0.09 2.72 -0.58 -1.26 -4.86 120.64 124.97 1vkl n GLU 47 Ca 0.10 0.44 0.06 0.00 -0.42 0.00 0.00 57.16 57.35 1vkl n GLU 47 Cb 0.48 -2.51 0.12 0.00 -0.57 0.00 0.00 31.44 28.96 1vkl n GLU 47 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1vkl n PRO 48 N 7.48 -0.02 0.12 3.49 -0.04 -1.26 -0.51 135.00 144.26 1vkl n PRO 48 Ca 0.34 0.41 -0.02 0.00 -0.04 0.00 0.00 63.50 64.19 1vkl n PRO 48 Cb 0.24 -0.68 0.22 0.00 -0.04 0.00 0.00 33.50 33.25 1vkl n PRO 48 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vkl h ALA 49 N 0.56 1.10 0.00 0.55 0.00 -2.01 -3.05 119.26 116.42 1vkl h ALA 49 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vkl h ALA 49 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vkl h ALA 49 CO -0.24 0.62 0.00 1.04 0.00 0.00 0.00 179.25 180.66 1vkl n GLN 50 N -3.98 0.03 0.19 0.00 6.02 0.33 -4.31 117.38 115.66 1vkl n GLN 50 Ca -0.02 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 57.03 1vkl n GLN 50 Cb 0.51 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 1vkl n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vkl h ARG 51 N 0.00 -0.48 -0.38 -1.09 3.08 -1.63 -3.11 114.38 110.77 1vkl h ARG 51 Ca 0.00 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1vkl h ARG 51 Cb 0.35 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1vkl h ARG 51 CO 0.00 -0.17 0.22 0.37 -1.07 0.00 0.00 179.97 179.32 1vkl h GLN 52 N -0.80 0.52 -0.35 0.04 5.75 -1.62 -0.28 115.11 118.36 1vkl h GLN 52 Ca -0.05 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1vkl h GLN 52 Cb 0.53 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1vkl h GLN 52 CO 0.08 0.37 0.00 0.39 -2.65 0.00 0.00 178.83 177.03 1vkl n GLU 53 N -4.45 1.83 -4.07 1.69 4.71 -1.25 -3.42 120.64 115.67 1vkl n GLU 53 Ca 0.03 -1.29 -0.32 0.00 -0.01 0.00 0.00 57.16 55.57 1vkl n GLU 53 Cb 0.09 -1.28 -0.07 0.00 -1.01 0.00 0.00 31.44 29.17 1vkl n GLU 53 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vkl s ALA 54 N -1.53 3.61 -0.12 0.62 0.00 -0.30 -4.97 121.76 119.08 1vkl s ALA 54 Ca 0.24 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1vkl s ALA 54 Cb 0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1vkl s ALA 54 CO 0.17 0.72 -0.19 0.99 0.00 0.00 0.00 175.76 177.45 1vkl s THR 55 N -1.28 2.48 -0.11 0.00 2.01 -1.26 -1.72 115.64 115.75 1vkl s THR 55 Ca 0.26 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.40 1vkl s THR 55 Cb -0.12 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1vkl s THR 55 CO 0.18 0.54 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.76 1vkl s LEU 56 N 0.37 2.75 -0.06 4.42 1.43 -0.16 -1.65 118.68 125.78 1vkl s LEU 56 Ca -0.15 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1vkl s LEU 56 Cb -0.17 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1vkl s LEU 56 CO 0.07 0.21 0.51 -0.69 0.23 0.00 0.00 176.35 176.68 1vkl s VAL 57 N 0.08 5.06 -0.03 -1.59 1.01 -0.89 -0.89 120.40 123.15 1vkl s VAL 57 Ca -0.05 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.00 1vkl s VAL 57 Cb -0.15 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1vkl s VAL 57 CO 0.04 0.40 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1vkl s VAL 58 N 0.03 1.06 -0.20 2.92 1.01 -0.22 -1.12 120.40 123.88 1vkl s VAL 58 Ca 0.27 -0.53 -0.36 0.00 0.00 0.00 0.00 61.98 61.36 1vkl s VAL 58 Cb -0.16 -0.91 0.15 0.00 0.00 0.00 0.00 36.38 35.46 1vkl s VAL 58 CO 0.13 0.31 1.38 -0.83 0.00 0.00 0.00 175.10 176.09 1vkl s GLY 59 N -0.02 -0.32 0.23 4.51 0.00 -0.95 -2.31 107.32 108.46 1vkl s GLY 59 Ca -0.00 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.23 1vkl s GLY 59 CO 0.01 0.45 0.28 0.61 0.00 0.00 0.00 173.10 174.45 1vkl n GLY 60 N -0.21 2.71 0.27 0.20 0.00 0.03 -0.54 105.19 107.66 1vkl n GLY 60 Ca -0.01 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1vkl n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vkl n ASP 61 N -1.90 0.82 0.00 1.61 3.85 -0.96 -2.51 116.55 117.46 1vkl n ASP 61 Ca 0.02 -1.44 0.00 0.00 -0.71 0.00 0.00 54.79 52.66 1vkl n ASP 61 Cb 0.40 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 1vkl n ASP 61 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vkl n GLY 62 N 1.01 0.70 3.74 6.12 0.00 -1.26 -2.98 105.19 112.52 1vkl n GLY 62 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1vkl n GLY 62 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vkl s ARG 63 N -0.64 1.84 0.18 1.61 1.70 -1.26 -4.01 118.95 118.36 1vkl s ARG 63 Ca 0.00 1.13 -0.33 0.00 -0.47 0.00 0.00 55.73 56.06 1vkl s ARG 63 Cb 0.00 -1.85 -0.14 0.00 -0.57 0.00 0.00 34.95 32.39 1vkl s ARG 63 CO 0.00 -1.92 1.48 0.34 -1.08 0.00 0.00 175.30 174.12 1vkl n PHE 64 N -3.71 2.11 -0.08 5.89 7.35 0.51 -1.12 117.46 128.41 1vkl n PHE 64 Ca 0.09 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.16 1vkl n PHE 64 Cb 0.53 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.88 1vkl n PHE 64 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1vkl n TYR 65 N 2.76 0.00 -0.05 -5.13 4.19 -1.26 -4.68 117.16 112.99 1vkl n TYR 65 Ca 0.15 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.28 1vkl n TYR 65 Cb 0.28 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.09 1vkl n TYR 65 CO 0.00 0.00 0.00 1.98 0.91 0.00 0.00 176.86 179.75 1vkl h MET 66 N 3.19 0.15 -0.85 2.98 4.05 -1.47 -0.06 114.93 122.92 1vkl h MET 66 Ca 0.00 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1vkl h MET 66 Cb 0.00 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 1vkl h MET 66 CO 0.00 0.10 0.54 0.87 0.23 0.00 0.00 176.91 178.65 1vkl h LYS 67 N 0.15 1.01 -0.37 0.39 6.56 -1.91 -0.33 116.57 122.08 1vkl h LYS 67 Ca 0.10 -0.06 -0.15 0.00 -1.06 0.00 0.00 60.65 59.48 1vkl h LYS 67 Cb 0.09 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.51 1vkl h LYS 67 CO -0.13 0.67 -0.37 1.49 -2.06 0.00 0.00 179.45 179.05 1vkl h GLU 68 N 1.04 0.86 -0.51 3.15 4.81 -1.91 -1.87 114.58 120.16 1vkl h GLU 68 Ca 0.35 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1vkl h GLU 68 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1vkl h GLU 68 CO -0.13 1.08 0.09 0.00 -0.73 0.00 0.00 179.01 179.32 1vkl h ALA 69 N 0.86 1.19 -0.37 2.92 0.00 -0.31 -2.52 119.26 121.03 1vkl h ALA 69 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1vkl h ALA 69 Cb 0.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1vkl h ALA 69 CO 0.09 0.55 -0.16 0.82 0.00 0.00 0.00 179.25 180.54 1vkl h ILE 70 N 0.77 1.28 -0.30 0.00 2.04 -0.87 -0.87 117.51 119.56 1vkl h ILE 70 Ca 0.16 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1vkl h ILE 70 Cb 0.34 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1vkl h ILE 70 CO 0.01 0.42 0.19 1.56 0.00 0.00 0.00 178.15 180.33 1vkl h GLN 71 N 0.55 0.39 -0.21 2.37 1.08 -1.18 0.84 115.11 118.95 1vkl h GLN 71 Ca 0.08 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1vkl h GLN 71 Cb 0.70 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1vkl h GLN 71 CO 0.05 0.27 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.07 1vkl h LEU 72 N 0.41 0.42 -0.70 1.46 3.38 -1.02 -2.29 115.31 116.97 1vkl h LEU 72 Ca 0.11 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1vkl h LEU 72 Cb -0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1vkl h LEU 72 CO -0.02 0.70 0.44 0.40 0.09 0.00 0.00 178.44 180.05 1vkl h ILE 73 N 0.13 1.19 -0.34 1.22 2.04 -0.47 -1.43 117.51 119.85 1vkl h ILE 73 Ca 0.05 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1vkl h ILE 73 Cb 0.53 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1vkl h ILE 73 CO 0.02 0.19 0.21 0.58 0.00 0.00 0.00 178.15 179.16 1vkl h VAL 74 N 0.95 1.11 -0.43 1.67 2.07 -0.80 0.34 116.25 121.15 1vkl h VAL 74 Ca 0.25 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 1vkl h VAL 74 Cb -0.07 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1vkl h VAL 74 CO -0.05 0.11 -0.29 0.03 0.02 0.00 0.00 177.57 177.39 1vkl h ARG 75 N 0.45 0.95 -0.01 1.57 3.08 -1.23 -1.12 114.38 118.06 1vkl h ARG 75 Ca 0.12 -0.44 -0.25 0.00 0.07 0.00 0.00 59.98 59.48 1vkl h ARG 75 Cb -0.01 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1vkl h ARG 75 CO -0.02 1.10 -1.00 0.82 -1.07 0.00 0.00 179.97 179.80 1vkl h ILE 76 N 0.80 1.32 -0.33 2.04 2.04 -1.25 -1.84 117.51 120.29 1vkl h ILE 76 Ca 0.09 -2.29 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1vkl h ILE 76 Cb 0.86 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1vkl h ILE 76 CO 0.08 0.70 0.20 0.00 0.00 0.00 0.00 178.15 179.13 1vkl h ALA 77 N 0.52 0.42 0.01 1.87 0.00 -0.90 -0.91 119.26 120.27 1vkl h ALA 77 Ca -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vkl h ALA 77 Cb 1.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1vkl h ALA 77 CO 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 1vkl h ALA 78 N 1.08 -0.01 0.00 0.00 0.00 -1.28 -1.85 119.26 117.19 1vkl h ALA 78 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1vkl h ALA 78 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vkl h ALA 78 CO -0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 179.25 178.63 1vkl h ALA 79 N 0.85 1.64 -0.06 0.00 0.00 -1.35 -2.29 119.26 118.05 1vkl h ALA 79 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vkl h ALA 79 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vkl h ALA 79 CO 0.00 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.52 1vkl n ASN 80 N -4.19 0.62 0.00 0.00 3.02 -0.36 -4.88 115.26 109.47 1vkl n ASN 80 Ca -0.02 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1vkl n ASN 80 Cb 0.22 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1vkl n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkl n GLY 81 N 0.91 0.64 3.70 7.41 0.00 -0.86 -4.99 105.19 112.01 1vkl n GLY 81 Ca 0.15 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1vkl n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vkl s ILE 82 N -2.00 3.85 0.15 -0.61 1.09 -0.72 -2.14 121.20 120.83 1vkl s ILE 82 Ca 0.00 1.27 -0.16 0.00 -1.10 0.00 0.00 60.65 60.66 1vkl s ILE 82 Cb 0.00 -3.82 0.01 0.00 -1.06 0.00 0.00 42.46 37.59 1vkl s ILE 82 CO 0.00 0.04 1.81 1.23 -0.10 0.00 0.00 174.94 177.92 1vkl h GLY 83 N 7.68 0.54 -5.07 6.18 0.00 -1.02 -3.44 103.07 107.94 1vkl h GLY 83 Ca -0.39 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 46.60 1vkl h GLY 83 CO 0.87 0.19 -0.38 -1.60 0.00 0.00 0.00 176.54 175.61 1vkl s ARG 84 N -6.16 0.42 -0.15 4.80 3.52 -0.70 -1.43 118.95 119.24 1vkl s ARG 84 Ca -0.13 0.14 -0.00 0.00 -0.13 0.00 0.00 55.73 55.61 1vkl s ARG 84 Cb 0.11 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1vkl s ARG 84 CO 0.72 -0.08 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.48 1vkl s LEU 85 N -0.40 2.55 -0.32 -0.88 1.43 -0.26 -0.99 118.68 119.82 1vkl s LEU 85 Ca -0.05 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1vkl s LEU 85 Cb -0.03 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1vkl s LEU 85 CO 0.01 0.10 0.10 -0.69 0.23 0.00 0.00 176.35 176.10 1vkl s VAL 86 N 0.75 3.94 -0.11 -1.59 1.01 -0.07 -1.05 120.40 123.28 1vkl s VAL 86 Ca -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1vkl s VAL 86 Cb -0.15 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1vkl s VAL 86 CO 0.01 -0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.40 1vkl s ILE 87 N 1.47 3.82 0.60 2.22 1.01 -0.72 -1.05 121.20 128.55 1vkl s ILE 87 Ca 0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 1vkl s ILE 87 Cb -0.18 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1vkl s ILE 87 CO 0.03 0.55 1.26 -0.83 0.00 0.00 0.00 174.94 175.94 1vkl s GLY 88 N -0.22 2.81 0.09 6.18 0.00 -0.98 -2.13 107.32 113.08 1vkl s GLY 88 Ca 0.03 1.12 -0.34 0.00 0.00 0.00 0.00 44.72 45.54 1vkl s GLY 88 CO 0.02 1.55 1.68 -0.18 0.00 0.00 0.00 173.10 176.17 1vkl n GLN 89 N -1.59 2.20 -1.16 2.90 7.27 -0.15 -1.00 117.38 125.85 1vkl n GLN 89 Ca 0.14 0.80 -0.05 0.00 0.07 0.00 0.00 57.00 57.95 1vkl n GLN 89 Cb 0.48 -2.59 -0.02 0.00 2.41 0.00 0.00 30.24 30.52 1vkl n GLN 89 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1vkl n ASN 90 N 4.43 -4.69 0.00 1.69 4.13 0.39 -1.98 115.26 119.23 1vkl n ASN 90 Ca 0.19 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1vkl n ASN 90 Cb 0.29 -2.67 0.00 0.00 -1.54 0.00 0.00 39.78 35.86 1vkl n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vkl n GLY 91 N -0.94 1.45 3.67 7.41 0.00 -0.17 -4.92 105.19 111.69 1vkl n GLY 91 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1vkl n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vkl s ILE 92 N -2.95 4.33 -0.27 -0.61 -1.09 -0.84 -0.79 121.20 118.98 1vkl s ILE 92 Ca 0.00 1.63 -0.06 0.00 -2.23 0.00 0.00 60.65 59.99 1vkl s ILE 92 Cb 0.00 -4.05 0.14 0.00 -1.58 0.00 0.00 42.46 36.97 1vkl s ILE 92 CO 0.00 -0.10 0.56 -0.22 -1.23 0.00 0.00 174.94 173.95 1vkl s LEU 93 N 3.05 -1.06 1.10 2.97 2.96 -1.04 -3.96 118.68 122.69 1vkl s LEU 93 Ca 0.54 1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 55.42 1vkl s LEU 93 Cb -0.22 1.94 0.24 0.00 0.50 0.00 0.00 46.19 48.66 1vkl s LEU 93 CO 0.16 -0.24 1.06 -0.94 -1.32 0.00 0.00 176.35 175.06 1vkl s SER 94 N 2.79 1.66 0.14 3.68 1.04 -1.26 -3.76 113.70 118.00 1vkl s SER 94 Ca 0.05 1.33 -0.13 0.00 0.48 0.00 0.00 55.95 57.67 1vkl s SER 94 Cb -0.13 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 63.94 1vkl s SER 94 CO -0.18 -3.75 1.62 0.74 0.98 0.00 0.00 173.24 172.65 1vkl h THR 95 N -2.31 1.25 -0.59 2.02 2.02 -1.49 -1.52 112.91 112.29 1vkl h THR 95 Ca -0.59 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 1vkl h THR 95 Cb 1.34 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1vkl h THR 95 CO 0.54 0.33 0.16 -0.65 0.37 0.00 0.00 175.52 176.27 1vkl h PRO 96 N 0.66 0.90 -0.28 6.66 0.11 -1.80 -1.80 132.00 136.45 1vkl h PRO 96 Ca 0.14 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1vkl h PRO 96 Cb 0.41 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1vkl h PRO 96 CO 0.01 0.80 -0.14 0.00 -0.21 0.00 0.00 178.00 178.45 1vkl h ALA 97 N 1.30 1.24 -0.27 -0.75 0.00 -1.85 -1.31 119.26 117.61 1vkl h ALA 97 Ca 0.19 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1vkl h ALA 97 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vkl h ALA 97 CO -0.00 0.50 -0.51 0.28 0.00 0.00 0.00 179.25 179.52 1vkl h VAL 98 N 0.44 1.29 -0.47 0.00 2.07 -0.77 -1.96 116.25 116.84 1vkl h VAL 98 Ca 0.08 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 1vkl h VAL 98 Cb 0.51 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1vkl h VAL 98 CO 0.03 0.55 0.07 -1.28 0.02 0.00 0.00 177.57 176.96 1vkl h SER 99 N 0.60 0.76 -0.28 0.57 0.87 -0.89 -2.58 113.55 112.60 1vkl h SER 99 Ca 0.02 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1vkl h SER 99 Cb 1.09 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1vkl h SER 99 CO 0.11 0.83 0.14 0.00 -0.53 0.00 0.00 176.83 177.37 1vkl h ILE 101 N 0.29 1.25 -0.48 0.00 2.04 -1.31 -0.09 117.51 119.21 1vkl h ILE 101 Ca 0.12 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.26 1vkl h ILE 101 Cb 0.04 1.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.59 1vkl h ILE 101 CO -0.08 0.23 -0.13 0.40 0.00 0.00 0.00 178.15 178.57 1vkl h ILE 102 N -0.06 0.50 0.05 -0.67 2.04 -1.39 -0.62 117.51 117.37 1vkl h ILE 102 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1vkl h ILE 102 Cb 0.36 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1vkl h ILE 102 CO 0.01 0.00 -0.03 0.03 0.00 0.00 0.00 178.15 178.16 1vkl h ARG 103 N -0.01 -0.07 0.37 2.37 3.08 -1.34 -0.76 114.38 118.02 1vkl h ARG 103 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1vkl h ARG 103 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1vkl h ARG 103 CO -0.50 0.02 -0.21 -0.22 -1.07 0.00 0.00 179.97 177.99 1vkl h LYS 104 N -0.14 -0.53 -0.42 0.04 3.64 -0.13 -2.98 116.57 116.05 1vkl h LYS 104 Ca -0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1vkl h LYS 104 Cb 0.12 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1vkl h LYS 104 CO 0.01 -0.35 0.00 0.44 -2.27 0.00 0.00 179.45 177.28 1vkl n ILE 105 N -5.34 0.60 -3.76 2.00 -5.35 -0.32 -4.93 119.36 102.27 1vkl n ILE 105 Ca -0.10 -0.50 -0.23 0.00 -0.27 0.00 0.00 62.75 61.65 1vkl n ILE 105 Cb 0.25 0.13 0.02 0.00 -1.74 0.00 0.00 39.64 38.30 1vkl n ILE 105 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1vkl n LYS 106 N 0.48 -4.66 -2.43 6.28 4.76 -0.54 -4.96 118.16 117.09 1vkl n LYS 106 Ca 0.12 0.58 -0.34 0.00 -2.87 0.00 0.00 58.31 55.80 1vkl n LYS 106 Cb 0.36 -5.08 -0.03 0.00 -1.84 0.00 0.00 35.03 28.44 1vkl n LYS 106 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vkl s ALA 107 N -3.70 2.86 0.32 7.82 0.00 -0.40 -4.85 121.76 123.81 1vkl s ALA 107 Ca 0.04 0.52 0.30 0.00 0.00 0.00 0.00 51.96 52.82 1vkl s ALA 107 Cb -0.02 -3.23 1.43 0.00 0.00 0.00 0.00 23.12 21.30 1vkl s ALA 107 CO 0.83 -0.40 2.03 0.97 0.00 0.00 0.00 175.76 179.19 1vkl h ILE 108 N 1.27 0.38 0.00 0.00 2.10 -1.66 -3.38 117.51 116.22 1vkl h ILE 108 Ca -0.49 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 64.86 1vkl h ILE 108 Cb 1.22 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.38 1vkl h ILE 108 CO 0.59 0.10 0.00 0.61 -1.08 0.00 0.00 178.15 178.37 1vkl n GLY 109 N -0.39 -1.18 3.33 8.18 0.00 -1.26 -0.98 105.19 112.89 1vkl n GLY 109 Ca -0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1vkl n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vkl s GLY 110 N 0.00 -0.29 -0.24 -0.02 0.00 -0.19 -2.09 107.32 104.49 1vkl s GLY 110 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1vkl s GLY 110 CO 0.00 0.07 -0.13 -0.42 0.00 0.00 0.00 173.10 172.62 1vkl s ILE 111 N -2.52 2.19 -0.35 0.90 1.01 -0.27 -0.72 121.20 121.43 1vkl s ILE 111 Ca -0.05 -1.43 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 1vkl s ILE 111 Cb -0.01 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1vkl s ILE 111 CO -0.03 0.12 0.25 -0.63 0.00 0.00 0.00 174.94 174.65 1vkl s ILE 112 N 1.16 5.24 -0.97 2.92 1.01 -0.12 -2.24 121.20 128.19 1vkl s ILE 112 Ca -0.05 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1vkl s ILE 112 Cb -0.18 -3.73 0.12 0.00 0.01 0.00 0.00 42.46 38.68 1vkl s ILE 112 CO -0.07 -0.06 1.20 -0.76 0.00 0.00 0.00 174.94 175.26 1vkl s LEU 113 N 1.71 4.83 0.13 2.97 2.01 0.30 -1.25 118.68 129.38 1vkl s LEU 113 Ca 0.06 -2.05 -0.14 0.00 0.01 0.00 0.00 54.13 52.01 1vkl s LEU 113 Cb -0.18 -2.42 0.02 0.00 0.01 0.00 0.00 46.19 43.62 1vkl s LEU 113 CO 0.10 -1.10 0.35 0.28 1.01 0.00 0.00 176.35 177.00 1vkl s THR 114 N 2.91 0.08 0.00 5.49 -1.32 -0.90 -2.26 115.64 119.65 1vkl s THR 114 Ca 0.36 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1vkl s THR 114 Cb -0.04 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1vkl s THR 114 CO -0.09 -0.37 0.00 0.00 -2.21 0.00 0.00 174.62 171.96 1vkl n ALA 115 N -0.20 2.74 0.00 11.08 0.00 -1.26 -3.24 120.51 129.63 1vkl n ALA 115 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1vkl n ALA 115 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1vkl n ALA 115 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1vkl n HIS 117 N -2.11 0.00 -1.86 0.00 1.44 -1.25 -4.82 115.22 106.62 1vkl n HIS 117 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1vkl n HIS 117 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 1vkl n HIS 117 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1vkl s ASN 118 N -0.02 6.49 0.82 4.39 -0.87 -1.26 -3.78 114.94 120.70 1vkl s ASN 118 Ca 0.00 2.81 -0.14 0.00 -1.57 0.00 0.00 52.86 53.96 1vkl s ASN 118 Cb 0.00 -2.62 0.04 0.00 -0.02 0.00 0.00 41.25 38.65 1vkl s ASN 118 CO 0.00 -0.85 0.84 -0.81 -2.57 0.00 0.00 177.10 173.71 1vkl n PRO 119 N 2.69 0.11 -4.71 -0.60 -0.04 -1.26 -4.76 135.00 126.42 1vkl n PRO 119 Ca 0.09 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1vkl n PRO 119 Cb 0.38 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1vkl n PRO 119 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1vkl s GLY 120 N -1.92 2.99 0.00 0.55 0.00 -1.26 -0.06 107.32 107.62 1vkl s GLY 120 Ca 0.68 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1vkl s GLY 120 CO 0.56 -2.11 0.00 0.61 0.00 0.00 0.00 173.10 172.16 1vkl n GLY 121 N -1.21 0.96 0.43 0.20 0.00 -1.12 -4.16 105.19 100.29 1vkl n GLY 121 Ca -0.17 -2.19 0.24 0.00 0.00 0.00 0.00 46.02 43.90 1vkl n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vkl h PRO 122 N 0.00 0.31 -0.26 1.61 0.11 -1.92 -1.24 132.00 130.60 1vkl h PRO 122 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1vkl h PRO 122 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1vkl h PRO 122 CO 0.00 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 178.08 1vkl n ASN 123 N -4.52 2.67 -1.76 -2.05 3.02 -1.26 -4.10 115.26 107.26 1vkl n ASN 123 Ca 0.24 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1vkl n ASN 123 Cb 0.90 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1vkl n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkl n GLY 124 N 0.52 0.60 3.92 7.41 0.00 -0.47 -4.81 105.19 112.36 1vkl n GLY 124 Ca 0.10 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 1vkl n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vkl s ASP 125 N -1.00 6.40 -0.00 1.61 1.11 0.91 -0.37 116.67 125.32 1vkl s ASP 125 Ca 0.00 0.54 0.00 0.00 0.18 0.00 0.00 52.55 53.27 1vkl s ASP 125 Cb 0.00 -2.07 0.00 0.00 1.07 0.00 0.00 42.92 41.93 1vkl s ASP 125 CO 0.00 -0.15 -0.00 0.12 1.18 0.00 0.00 175.17 176.32 1vkl s PHE 126 N -2.03 0.07 0.02 4.23 2.19 0.00 -4.54 117.98 117.92 1vkl s PHE 126 Ca 0.41 0.01 0.01 0.00 0.33 0.00 0.00 56.93 57.69 1vkl s PHE 126 Cb -0.11 -0.08 -0.01 0.00 -1.31 0.00 0.00 43.02 41.51 1vkl s PHE 126 CO 0.30 -0.02 -0.04 0.20 1.83 0.00 0.00 175.22 177.49 1vkl s GLY 127 N 0.18 0.28 -0.30 13.12 0.00 -1.20 -0.58 107.32 118.83 1vkl s GLY 127 Ca -0.02 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1vkl s GLY 127 CO -0.01 -0.48 -0.03 -0.42 0.00 0.00 0.00 173.10 172.17 1vkl s ILE 128 N -0.85 2.28 -0.04 0.90 1.01 -0.15 -2.11 121.20 122.23 1vkl s ILE 128 Ca -0.07 -1.94 -0.09 0.00 0.00 0.00 0.00 60.65 58.56 1vkl s ILE 128 Cb -0.06 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 1vkl s ILE 128 CO -0.00 -0.29 0.25 -0.75 0.00 0.00 0.00 174.94 174.15 1vkl s LYS 129 N 1.02 3.60 -0.13 2.79 2.20 -0.38 -1.15 119.74 127.70 1vkl s LYS 129 Ca -0.00 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.65 1vkl s LYS 129 Cb -0.20 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1vkl s LYS 129 CO -0.06 0.71 -0.21 0.12 -0.36 0.00 0.00 175.35 175.55 1vkl s PHE 130 N -1.15 2.53 0.12 4.03 5.99 -1.26 -0.95 117.98 127.28 1vkl s PHE 130 Ca 0.22 -1.25 0.05 0.00 0.00 0.00 0.00 56.93 55.95 1vkl s PHE 130 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 43.02 41.11 1vkl s PHE 130 CO 0.11 -0.58 0.02 -0.80 -0.00 0.00 0.00 175.22 173.97 1vkl s ASN 131 N 0.83 5.06 0.50 6.13 -0.87 0.10 -0.95 114.94 125.75 1vkl s ASN 131 Ca -0.07 -0.21 0.06 0.00 -1.57 0.00 0.00 52.86 51.07 1vkl s ASN 131 Cb -0.15 -1.20 0.02 0.00 -0.02 0.00 0.00 41.25 39.89 1vkl s ASN 131 CO -0.01 0.14 0.41 0.27 -2.57 0.00 0.00 177.10 175.33 1vkl s ILE 132 N -1.47 1.99 0.53 0.60 -4.36 -0.10 -1.02 121.20 117.36 1vkl s ILE 132 Ca 0.27 -1.44 0.24 0.00 -0.26 0.00 0.00 60.65 59.46 1vkl s ILE 132 Cb -0.11 -2.43 0.35 0.00 1.25 0.00 0.00 42.46 41.52 1vkl s ILE 132 CO 0.19 0.00 1.13 -1.54 0.24 0.00 0.00 174.94 174.96 1vkl n SER 133 N -1.70 0.00 -0.43 4.36 3.41 -0.15 -0.45 113.62 118.65 1vkl n SER 133 Ca 0.01 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1vkl n SER 133 Cb 0.63 -0.23 0.49 0.00 -0.26 0.00 0.00 64.21 64.84 1vkl n SER 133 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1vkl n ASN 134 N -3.00 1.32 0.00 4.04 6.94 -1.26 -4.62 115.26 118.67 1vkl n ASN 134 Ca 0.21 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.22 1vkl n ASN 134 Cb 1.35 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 1vkl n ASN 134 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vkl n GLY 135 N 1.10 1.56 3.96 4.83 0.00 0.40 -4.56 105.19 112.48 1vkl n GLY 135 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1vkl n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vkl s GLY 136 N -1.94 1.75 0.42 -0.02 0.00 -1.25 -4.44 107.32 101.85 1vkl s GLY 136 Ca 0.00 -1.32 -0.26 0.00 0.00 0.00 0.00 44.72 43.14 1vkl s GLY 136 CO 0.00 -0.83 1.30 2.56 0.00 0.00 0.00 173.10 176.13 1vkl s PRO 137 N -5.21 3.92 0.17 2.90 0.04 -1.26 -0.93 135.00 134.63 1vkl s PRO 137 Ca 0.64 2.14 -0.32 0.00 0.04 0.00 0.00 61.00 63.50 1vkl s PRO 137 Cb -0.08 -2.71 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 1vkl s PRO 137 CO 0.45 -0.53 1.74 0.00 0.04 0.00 0.00 177.00 178.70 1vkl n ALA 138 N 0.04 2.42 -1.37 8.56 0.00 -0.12 -4.59 120.51 125.44 1vkl n ALA 138 Ca 0.04 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1vkl n ALA 138 Cb 0.44 -2.52 0.17 0.00 0.00 0.00 0.00 19.45 17.54 1vkl n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vkl s PRO 139 N 1.67 0.37 0.14 0.00 0.04 -1.26 -4.68 135.00 131.29 1vkl s PRO 139 Ca 0.78 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 1vkl s PRO 139 Cb -0.52 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1vkl s PRO 139 CO 0.35 -2.70 1.49 0.93 0.04 0.00 0.00 177.00 177.10 1vkl h GLU 140 N -1.86 -0.08 -0.99 4.56 4.39 -1.98 -0.63 114.58 117.99 1vkl h GLU 140 Ca -0.50 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.42 1vkl h GLU 140 Cb 1.32 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.89 1vkl h GLU 140 CO 0.53 -0.05 0.63 0.00 -1.16 0.00 0.00 179.01 178.95 1vkl h ALA 141 N 0.24 2.03 0.20 3.43 0.00 -1.99 0.87 119.26 124.04 1vkl h ALA 141 Ca 0.13 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 1vkl h ALA 141 Cb 0.41 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.20 1vkl h ALA 141 CO -0.78 -0.39 -1.23 0.82 0.00 0.00 0.00 179.25 177.67 1vkl h ILE 142 N 0.53 1.36 0.00 0.00 1.08 -1.65 -2.66 117.51 116.16 1vkl h ILE 142 Ca 0.55 -2.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.41 1vkl h ILE 142 Cb 1.20 3.05 -0.00 0.00 -3.07 0.00 0.00 36.82 37.99 1vkl h ILE 142 CO -0.29 0.77 -0.01 0.71 -0.69 0.00 0.00 178.15 178.63 1vkl h THR 143 N -0.00 0.03 0.24 -0.27 1.35 0.38 -2.08 112.91 112.56 1vkl h THR 143 Ca -0.21 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1vkl h THR 143 Cb 1.96 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1vkl h THR 143 CO 0.23 0.01 -0.11 -0.78 -0.25 0.00 0.00 175.52 174.62 1vkl h ASP 144 N 0.00 -0.27 -0.67 5.36 3.58 -0.93 -1.63 116.42 121.86 1vkl h ASP 144 Ca -0.00 -0.24 0.05 0.00 0.42 0.00 0.00 57.03 57.26 1vkl h ASP 144 Cb 0.52 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 1vkl h ASP 144 CO 0.00 0.13 0.39 0.50 -2.88 0.00 0.00 179.24 177.38 1vkl h LYS 145 N -0.72 0.70 -0.42 0.28 3.64 -1.18 -0.05 116.57 118.81 1vkl h LYS 145 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1vkl h LYS 145 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1vkl h LYS 145 CO 0.05 0.46 0.25 0.82 -2.27 0.00 0.00 179.45 178.76 1vkl h ILE 146 N 0.72 1.14 -0.21 2.00 2.04 -1.34 -1.89 117.51 119.98 1vkl h ILE 146 Ca 0.29 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1vkl h ILE 146 Cb 0.14 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1vkl h ILE 146 CO -0.16 0.15 0.13 0.15 0.00 0.00 0.00 178.15 178.41 1vkl h PHE 147 N 0.56 0.28 0.16 1.37 -0.00 -0.23 -0.10 116.94 118.97 1vkl h PHE 147 Ca 0.15 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.13 1vkl h PHE 147 Cb 0.02 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 35.86 1vkl h PHE 147 CO -0.03 0.22 -0.18 1.96 -0.00 0.00 0.00 178.31 180.28 1vkl h GLN 148 N 0.26 -0.37 -0.72 1.11 1.08 -0.82 -2.56 115.11 113.08 1vkl h GLN 148 Ca 0.08 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.40 1vkl h GLN 148 Cb 0.02 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 1vkl h GLN 148 CO -0.01 -0.24 0.37 0.82 -0.95 0.00 0.00 178.83 178.81 1vkl h ILE 149 N -0.38 0.85 0.00 2.54 2.04 -1.21 -1.24 117.51 120.11 1vkl h ILE 149 Ca 0.01 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1vkl h ILE 149 Cb 0.37 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1vkl h ILE 149 CO -0.06 0.11 -0.15 0.77 0.00 0.00 0.00 178.15 178.82 1vkl h SER 150 N 0.62 0.00 0.45 1.72 4.64 -0.77 -2.95 113.55 117.25 1vkl h SER 150 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1vkl h SER 150 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1vkl h SER 150 CO -0.27 0.15 -1.44 2.29 -0.87 0.00 0.00 176.83 176.69 1vkl n LYS 151 N -4.21 0.56 -2.17 4.77 2.85 -0.55 -3.67 118.16 115.74 1vkl n LYS 151 Ca -0.02 -0.04 -0.33 0.00 -1.05 0.00 0.00 58.31 56.87 1vkl n LYS 151 Cb 0.22 -1.65 0.02 0.00 -0.65 0.00 0.00 35.03 32.97 1vkl n LYS 151 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1vkl n THR 152 N -2.35 2.95 -3.89 0.58 -2.24 -0.71 -4.74 114.28 103.88 1vkl n THR 152 Ca -0.01 -4.54 -0.36 0.00 -2.27 0.00 0.00 64.05 56.87 1vkl n THR 152 Cb 0.53 -1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 1vkl n THR 152 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1vkl s ILE 153 N -5.27 4.21 -0.13 2.28 2.07 -1.16 -4.92 121.20 118.28 1vkl s ILE 153 Ca 0.51 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.53 1vkl s ILE 153 Cb 0.42 -2.94 -0.24 0.00 0.13 0.00 0.00 42.46 39.83 1vkl s ILE 153 CO -0.27 0.38 0.33 -0.62 -1.91 0.00 0.00 174.94 172.86 1vkl n GLU 154 N 4.56 0.72 -3.89 3.50 4.71 -1.26 -3.41 120.64 125.56 1vkl n GLU 154 Ca -0.17 0.24 -0.09 0.00 -0.01 0.00 0.00 57.16 57.14 1vkl n GLU 154 Cb 0.52 -1.69 -0.04 0.00 -1.01 0.00 0.00 31.44 29.21 1vkl n GLU 154 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1vkl s GLU 155 N -2.56 1.58 0.04 3.49 4.04 -1.26 0.63 118.70 124.66 1vkl s GLU 155 Ca -0.20 -1.07 0.02 0.00 0.04 0.00 0.00 54.97 53.76 1vkl s GLU 155 Cb 0.07 0.53 -0.02 0.00 0.02 0.00 0.00 34.13 34.72 1vkl s GLU 155 CO 0.76 -0.69 -0.07 1.52 -1.84 0.00 0.00 175.26 174.95 1vkl s TYR 156 N -3.95 0.59 -0.04 4.83 -0.85 -0.26 -4.84 117.35 112.84 1vkl s TYR 156 Ca 0.15 -0.55 -0.16 0.00 -0.52 0.00 0.00 57.07 56.00 1vkl s TYR 156 Cb -0.02 -0.36 -0.05 0.00 0.38 0.00 0.00 41.96 41.90 1vkl s TYR 156 CO 0.05 -0.12 0.42 0.00 -1.52 0.00 0.00 175.55 174.39 1vkl s ALA 157 N -1.62 3.64 -0.01 9.51 0.00 -1.26 -0.58 121.76 131.43 1vkl s ALA 157 Ca -0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1vkl s ALA 157 Cb -0.08 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1vkl s ALA 157 CO -0.01 0.34 0.13 -1.50 0.00 0.00 0.00 175.76 174.73 1vkl s ILE 158 N -0.59 0.07 -0.85 0.00 2.07 -0.03 -4.49 121.20 117.38 1vkl s ILE 158 Ca 0.24 -0.54 -0.11 0.00 -1.41 0.00 0.00 60.65 58.83 1vkl s ILE 158 Cb -0.16 -0.37 0.22 0.00 0.13 0.00 0.00 42.46 42.28 1vkl s ILE 158 CO 0.12 -0.30 0.78 0.00 -1.91 0.00 0.00 174.94 173.64 1vkl h PRO 160 N 7.38 0.50 0.00 0.00 0.13 -1.90 -2.82 132.00 135.30 1vkl h PRO 160 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1vkl h PRO 160 Cb 0.99 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1vkl h PRO 160 CO 0.79 0.33 0.00 -0.25 -0.23 0.00 0.00 178.00 178.65 1vkl n ASP 161 N -4.95 0.00 -4.68 1.44 9.92 -1.26 -4.84 116.55 112.17 1vkl n ASP 161 Ca 0.20 0.49 -0.42 0.00 -0.53 0.00 0.00 54.79 54.52 1vkl n ASP 161 Cb 0.54 -0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 1vkl n ASP 161 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1vkl s LEU 162 N -2.99 4.28 -0.09 0.64 0.20 -1.07 -5.02 118.68 114.63 1vkl s LEU 162 Ca 0.11 1.92 -0.01 0.00 0.69 0.00 0.00 54.13 56.84 1vkl s LEU 162 Cb 0.15 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 42.38 1vkl s LEU 162 CO 0.41 -0.67 -0.03 -0.75 -0.29 0.00 0.00 176.35 175.02 1vkl s LYS 163 N 2.51 1.00 -0.10 1.98 2.20 -1.26 -4.85 119.74 121.22 1vkl s LYS 163 Ca 0.59 -0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 56.08 1vkl s LYS 163 Cb -0.27 -1.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.79 1vkl s LYS 163 CO 0.23 -0.27 0.15 0.08 -0.36 0.00 0.00 175.35 175.18 1vkl s VAL 164 N 1.80 5.49 -0.36 4.02 1.01 -1.26 -5.05 120.40 126.05 1vkl s VAL 164 Ca 0.04 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1vkl s VAL 164 Cb -0.12 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1vkl s VAL 164 CO -0.06 0.57 0.78 -0.62 0.00 0.00 0.00 175.10 175.77 1vkl s ASP 165 N -1.18 6.56 0.37 3.32 -1.08 -1.26 -4.89 116.67 118.51 1vkl s ASP 165 Ca 0.17 0.37 0.20 0.00 -0.52 0.00 0.00 52.55 52.77 1vkl s ASP 165 Cb -0.12 -2.40 0.36 0.00 -1.46 0.00 0.00 42.92 39.30 1vkl s ASP 165 CO 0.07 -0.73 1.59 -0.07 0.52 0.00 0.00 175.17 176.55 1vkl h LEU 166 N 9.72 0.00 0.00 -1.34 4.07 -1.97 -3.29 115.31 122.51 1vkl h LEU 166 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1vkl h LEU 166 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1vkl h LEU 166 CO 0.91 0.27 -0.12 0.61 -1.08 0.00 0.00 178.44 179.03 1vkl n GLY 167 N 0.95 -1.60 3.61 0.83 0.00 -1.26 -0.46 105.19 107.26 1vkl n GLY 167 Ca 0.02 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1vkl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vkl s VAL 168 N -3.08 5.20 0.46 1.61 1.01 -1.24 -4.80 120.40 119.55 1vkl s VAL 168 Ca 0.11 0.50 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 1vkl s VAL 168 Cb 0.14 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1vkl s VAL 168 CO 0.61 0.18 1.31 -0.76 0.00 0.00 0.00 175.10 176.44 1vkl s LEU 169 N 1.98 4.07 0.00 3.92 1.02 -1.26 -4.64 118.68 123.78 1vkl s LEU 169 Ca 0.14 2.67 0.00 0.00 0.02 0.00 0.00 54.13 56.95 1vkl s LEU 169 Cb -0.16 -4.06 0.00 0.00 0.02 0.00 0.00 46.19 41.99 1vkl s LEU 169 CO 0.10 -1.10 0.00 0.61 0.02 0.00 0.00 176.35 175.98 1vkl n GLY 170 N 0.63 -1.06 3.83 -3.19 0.00 -0.67 -4.92 105.19 99.80 1vkl n GLY 170 Ca 0.06 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1vkl n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkl s LYS 171 N 0.00 3.96 -0.19 1.61 1.02 -1.26 -1.07 119.74 123.81 1vkl s LYS 171 Ca 0.00 0.43 -0.00 0.00 0.02 0.00 0.00 55.97 56.41 1vkl s LYS 171 Cb 0.00 -3.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.12 1vkl s LYS 171 CO 0.00 0.65 -0.05 -0.65 -0.92 0.00 0.00 175.35 174.38 1vkl s GLN 172 N -0.95 1.51 -0.11 1.68 -0.21 -0.47 -5.02 119.66 116.09 1vkl s GLN 172 Ca 0.24 -0.70 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 1vkl s GLN 172 Cb -0.17 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1vkl s GLN 172 CO 0.13 -0.50 0.04 -1.14 -2.12 0.00 0.00 175.29 171.70 1vkl s GLN 173 N 1.55 3.29 -0.02 2.91 0.74 -1.26 -1.14 119.66 125.72 1vkl s GLN 173 Ca -0.02 -0.34 0.04 0.00 0.05 0.00 0.00 55.36 55.09 1vkl s GLN 173 Cb -0.17 -2.95 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 1vkl s GLN 173 CO -0.07 0.62 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.08 1vkl s PHE 174 N -0.63 1.37 -0.30 1.67 0.08 -0.16 -4.99 117.98 115.01 1vkl s PHE 174 Ca 0.11 -0.29 -0.14 0.00 0.12 0.00 0.00 56.93 56.73 1vkl s PHE 174 Cb -0.12 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.40 1vkl s PHE 174 CO 0.02 -0.05 0.30 -0.51 -0.10 0.00 0.00 175.22 174.88 1vkl s ASP 175 N -0.24 6.15 0.08 1.36 1.11 -1.26 -0.85 116.67 123.02 1vkl s ASP 175 Ca 0.03 -0.02 -0.17 0.00 0.18 0.00 0.00 52.55 52.58 1vkl s ASP 175 Cb -0.07 -2.17 -0.07 0.00 1.07 0.00 0.00 42.92 41.68 1vkl s ASP 175 CO -0.00 -0.20 0.53 -0.76 1.18 0.00 0.00 175.17 175.92 1vkl s LEU 176 N 1.93 4.45 -0.18 1.23 1.43 -1.26 0.15 118.68 126.44 1vkl s LEU 176 Ca 0.11 1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 54.01 1vkl s LEU 176 Cb -0.16 -2.96 -0.11 0.00 0.03 0.00 0.00 46.19 42.99 1vkl s LEU 176 CO 0.11 0.23 2.00 1.21 0.23 0.00 0.00 176.35 180.13 1vkl n GLU 177 N 1.43 1.86 -3.54 1.70 2.13 0.69 -1.67 120.64 123.24 1vkl n GLU 177 Ca -0.09 0.63 -0.19 0.00 0.66 0.00 0.00 57.16 58.16 1vkl n GLU 177 Cb 0.51 -2.67 0.07 0.00 0.27 0.00 0.00 31.44 29.62 1vkl n GLU 177 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vkl n ASN 178 N 8.09 -2.40 -3.91 4.31 3.02 -1.26 -4.78 115.26 118.33 1vkl n ASN 178 Ca 0.28 -0.67 -0.25 0.00 -0.03 0.00 0.00 54.58 53.91 1vkl n ASN 178 Cb 0.30 -4.79 -0.17 0.00 -0.61 0.00 0.00 39.78 34.51 1vkl n ASN 178 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1vkl s LYS 179 N -5.68 1.33 0.08 3.52 2.47 -0.67 -5.08 119.74 115.70 1vkl s LYS 179 Ca 0.09 -0.21 -0.19 0.00 -1.56 0.00 0.00 55.97 54.10 1vkl s LYS 179 Cb -0.04 -1.35 -0.10 0.00 -1.46 0.00 0.00 37.83 34.88 1vkl s LYS 179 CO 0.76 -0.19 1.50 0.35 0.16 0.00 0.00 175.35 177.92 1vkl h PHE 180 N 7.82 0.44 -2.88 4.03 3.04 -1.95 -3.42 116.94 124.01 1vkl h PHE 180 Ca -0.30 -0.08 -0.64 0.00 3.98 0.00 0.00 57.97 60.93 1vkl h PHE 180 Cb 1.14 -0.11 -0.09 0.00 2.56 0.00 0.00 35.95 39.45 1vkl h PHE 180 CO 0.48 0.60 -0.47 0.15 -2.02 0.00 0.00 178.31 177.05 1vkl s LYS 181 N -4.91 3.73 0.54 1.11 1.02 -1.26 -5.10 119.74 114.88 1vkl s LYS 181 Ca -0.14 -0.14 -0.15 0.00 0.02 0.00 0.00 55.97 55.56 1vkl s LYS 181 Cb 0.07 -3.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.04 1vkl s LYS 181 CO 0.74 0.60 1.00 -1.25 -0.92 0.00 0.00 175.35 175.52 1vkl s PRO 182 N -0.52 3.84 0.09 -1.68 0.04 -1.26 -4.80 135.00 130.71 1vkl s PRO 182 Ca 0.13 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 61.83 1vkl s PRO 182 Cb -0.12 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1vkl s PRO 182 CO 0.02 -0.36 0.82 0.12 0.04 0.00 0.00 177.00 177.63 1vkl s PHE 183 N -2.74 3.79 -0.11 0.56 5.36 -0.03 -4.87 117.98 119.94 1vkl s PHE 183 Ca 0.58 1.59 0.03 0.00 -0.96 0.00 0.00 56.93 58.17 1vkl s PHE 183 Cb -0.10 -2.87 -0.00 0.00 -0.34 0.00 0.00 43.02 39.71 1vkl s PHE 183 CO 0.36 0.31 -0.22 0.99 -1.46 0.00 0.00 175.22 175.21 1vkl s THR 184 N -0.28 2.22 -0.21 0.12 2.01 -0.52 -0.99 115.64 118.00 1vkl s THR 184 Ca 0.40 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1vkl s THR 184 Cb -0.22 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1vkl s THR 184 CO 0.25 0.55 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.03 1vkl s VAL 185 N 0.45 3.70 -0.39 3.82 1.01 -0.30 -1.11 120.40 127.59 1vkl s VAL 185 Ca -0.15 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1vkl s VAL 185 Cb -0.17 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.59 1vkl s VAL 185 CO 0.06 0.41 0.20 -0.70 0.00 0.00 0.00 175.10 175.08 1vkl s GLU 186 N 1.30 2.57 -0.33 2.72 2.12 -0.22 -1.37 118.70 125.49 1vkl s GLU 186 Ca 0.04 -1.38 -0.24 0.00 0.36 0.00 0.00 54.97 53.75 1vkl s GLU 186 Cb -0.15 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.59 1vkl s GLU 186 CO -0.00 -0.86 0.85 0.42 -0.54 0.00 0.00 175.26 175.13 1vkl s ILE 187 N 1.40 4.71 0.13 -3.70 -1.09 -0.23 -1.76 121.20 120.66 1vkl s ILE 187 Ca 0.02 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 59.63 1vkl s ILE 187 Cb -0.22 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1vkl s ILE 187 CO 0.02 -0.38 0.26 0.54 -1.23 0.00 0.00 174.94 174.15 1vkl s VAL 188 N 3.17 5.27 0.40 2.92 0.11 -0.90 -1.67 120.40 129.71 1vkl s VAL 188 Ca 0.35 -0.66 -0.27 0.00 -2.93 0.00 0.00 61.98 58.47 1vkl s VAL 188 Cb -0.13 -3.69 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 1vkl s VAL 188 CO 0.15 -0.05 1.39 -0.62 -3.33 0.00 0.00 175.10 172.64 1vkl s ASP 189 N -3.09 6.23 0.29 3.54 -1.08 -1.26 -0.98 116.67 120.31 1vkl s ASP 189 Ca 0.34 2.86 0.01 0.00 -0.52 0.00 0.00 52.55 55.24 1vkl s ASP 189 Cb -0.11 -2.65 0.44 0.00 -1.46 0.00 0.00 42.92 39.13 1vkl s ASP 189 CO 0.28 -0.93 1.78 0.28 0.52 0.00 0.00 175.17 177.10 1vkl h SER 190 N 2.73 0.59 0.14 -0.34 0.02 -1.87 -3.36 113.55 111.46 1vkl h SER 190 Ca -0.50 -0.15 -0.36 0.00 -0.84 0.00 0.00 61.79 59.93 1vkl h SER 190 Cb 1.25 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1vkl h SER 190 CO 0.63 0.72 -2.00 0.52 -1.14 0.00 0.00 176.83 175.56 1vkl n VAL 191 N -4.20 1.77 -0.32 2.27 0.31 -1.26 -4.73 118.33 112.17 1vkl n VAL 191 Ca 0.01 -0.66 0.04 0.00 -0.01 0.00 0.00 64.34 63.72 1vkl n VAL 191 Cb 0.32 -1.70 0.11 0.00 -0.91 0.00 0.00 33.84 31.66 1vkl n VAL 191 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1vkl h GLU 192 N 0.07 -0.00 -0.34 5.55 4.22 -1.98 0.94 114.58 123.03 1vkl h GLU 192 Ca -0.42 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 58.86 1vkl h GLU 192 Cb 2.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 1vkl h GLU 192 CO 0.09 -0.00 -0.40 0.00 -2.18 0.00 0.00 179.01 176.51 1vkl h ALA 193 N 1.87 0.64 -0.13 2.92 0.00 -1.85 -1.96 119.26 120.75 1vkl h ALA 193 Ca 0.42 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1vkl h ALA 193 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vkl h ALA 193 CO -0.92 0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 178.03 1vkl h TYR 194 N 0.68 0.30 -0.46 0.00 5.03 -1.71 -2.06 116.97 118.75 1vkl h TYR 194 Ca 0.05 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.30 1vkl h TYR 194 Cb 0.98 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.16 1vkl h TYR 194 CO 0.06 0.60 0.29 0.00 -1.32 0.00 0.00 178.16 177.79 1vkl h ALA 195 N 0.66 0.58 -0.80 1.82 0.00 -0.83 -0.10 119.26 120.59 1vkl h ALA 195 Ca 0.03 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1vkl h ALA 195 Cb 0.52 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1vkl h ALA 195 CO 0.02 0.01 0.45 1.15 0.00 0.00 0.00 179.25 180.88 1vkl h THR 196 N 0.60 0.92 -0.14 0.00 2.02 -1.29 0.19 112.91 115.21 1vkl h THR 196 Ca 0.17 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1vkl h THR 196 Cb -0.04 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1vkl h THR 196 CO -0.05 0.14 0.06 -0.03 0.37 0.00 0.00 175.52 176.01 1vkl h MET 197 N 0.77 0.20 -0.30 6.66 1.85 -0.67 -2.65 114.93 120.80 1vkl h MET 197 Ca 0.38 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.43 1vkl h MET 197 Cb 0.34 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.31 1vkl h MET 197 CO -0.24 0.27 0.15 -0.07 -0.40 0.00 0.00 176.91 176.62 1vkl h LEU 198 N 0.09 0.36 -1.79 3.39 3.38 0.38 -1.96 115.31 119.16 1vkl h LEU 198 Ca 0.05 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1vkl h LEU 198 Cb 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1vkl h LEU 198 CO -0.01 0.30 0.22 -0.09 0.09 0.00 0.00 178.44 178.96 1vkl h ARG 199 N 0.41 0.26 0.07 1.13 2.43 -0.33 -0.22 114.38 118.14 1vkl h ARG 199 Ca 0.11 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.97 1vkl h ARG 199 Cb 0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1vkl h ARG 199 CO -0.02 0.17 -1.51 -0.91 -1.51 0.00 0.00 179.97 176.19 1vkl h ASN 200 N 0.27 0.23 -0.02 -3.80 2.35 -1.15 -3.39 115.58 110.06 1vkl h ASN 200 Ca 0.14 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1vkl h ASN 200 Cb 0.22 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1vkl h ASN 200 CO -0.03 1.29 -0.03 0.40 -1.65 0.00 0.00 177.43 177.41 1vkl h ILE 201 N 0.04 1.41 -1.54 2.81 2.04 -0.64 -3.42 117.51 118.21 1vkl h ILE 201 Ca -0.23 -1.26 -0.46 0.00 1.00 0.00 0.00 64.86 63.91 1vkl h ILE 201 Cb 1.97 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 40.26 1vkl h ILE 201 CO 0.13 0.33 -0.34 -0.36 0.00 0.00 0.00 178.15 177.92 1vkl s PHE 202 N -4.11 2.80 -0.62 1.37 0.08 -0.34 -1.73 117.98 115.42 1vkl s PHE 202 Ca -0.16 -0.42 -0.18 0.00 0.12 0.00 0.00 56.93 56.30 1vkl s PHE 202 Cb 0.02 -2.20 0.12 0.00 -0.57 0.00 0.00 43.02 40.39 1vkl s PHE 202 CO 0.69 -0.20 0.69 0.34 -0.10 0.00 0.00 175.22 176.63 1vkl s ASP 203 N -4.21 6.27 0.51 1.36 3.68 -1.26 -4.77 116.67 118.26 1vkl s ASP 203 Ca 0.50 -1.70 0.33 0.00 2.13 0.00 0.00 52.55 53.81 1vkl s ASP 203 Cb -0.07 -2.27 1.44 0.00 -1.45 0.00 0.00 42.92 40.57 1vkl s ASP 203 CO 0.30 -0.99 1.98 -0.26 0.13 0.00 0.00 175.17 176.33 1vkl h PHE 204 N 8.94 0.00 0.09 -5.34 -1.00 -1.92 -1.68 116.94 116.03 1vkl h PHE 204 Ca -0.23 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.39 1vkl h PHE 204 Cb 1.08 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.66 1vkl h PHE 204 CO 0.85 0.00 -0.69 -0.91 -1.61 0.00 0.00 178.31 175.95 1vkl h ASN 205 N 0.00 0.46 -0.85 2.17 2.35 -1.98 -0.27 115.58 117.45 1vkl h ASN 205 Ca 0.00 -0.89 0.03 0.00 -0.55 0.00 0.00 56.30 54.89 1vkl h ASN 205 Cb 0.40 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 1vkl h ASN 205 CO 0.00 1.31 0.55 0.00 -1.65 0.00 0.00 177.43 177.64 1vkl h ALA 206 N 0.16 1.13 -0.30 -0.83 0.00 -1.93 -2.36 119.26 115.13 1vkl h ALA 206 Ca -0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1vkl h ALA 206 Cb 1.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1vkl h ALA 206 CO 0.13 0.39 -0.40 -0.07 0.00 0.00 0.00 179.25 179.30 1vkl h LEU 207 N 1.07 0.76 -0.98 0.00 3.38 -1.28 -1.01 115.31 117.24 1vkl h LEU 207 Ca 0.34 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1vkl h LEU 207 Cb 0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1vkl h LEU 207 CO -0.12 1.07 0.65 0.11 0.09 0.00 0.00 178.44 180.24 1vkl h LYS 208 N 0.58 1.27 -0.06 1.13 1.57 -0.63 0.12 116.57 120.56 1vkl h LYS 208 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vkl h LYS 208 Cb 0.94 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1vkl h LYS 208 CO 0.09 0.84 0.04 1.49 -0.57 0.00 0.00 179.45 181.33 1vkl h GLU 209 N 1.31 0.08 -0.37 3.15 4.57 -1.28 0.85 114.58 122.88 1vkl h GLU 209 Ca 0.37 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1vkl h GLU 209 Cb -0.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1vkl h GLU 209 CO -0.09 0.08 0.17 1.25 -1.18 0.00 0.00 179.01 179.23 1vkl h LEU 210 N 0.05 0.50 0.04 1.64 7.12 -0.50 -2.92 115.31 121.23 1vkl h LEU 210 Ca 0.02 -0.14 -0.26 0.00 0.13 0.00 0.00 57.88 57.63 1vkl h LEU 210 Cb 0.02 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 1vkl h LEU 210 CO -0.00 0.50 -1.34 -0.07 -0.13 0.00 0.00 178.44 177.40 1vkl h LEU 211 N 0.46 0.12 -0.52 2.25 3.38 -0.54 -0.36 115.31 120.09 1vkl h LEU 211 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vkl h LEU 211 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vkl h LEU 211 CO -0.01 1.14 -0.10 -1.54 0.09 0.00 0.00 178.44 178.01 1vkl n SER 212 N -3.30 0.70 -3.23 -0.43 3.41 0.27 -4.46 113.62 106.58 1vkl n SER 212 Ca -0.09 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1vkl n SER 212 Cb 1.00 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1vkl n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vkl n GLY 213 N 0.71 -3.00 0.45 5.00 0.00 -1.10 -4.89 105.19 102.36 1vkl n GLY 213 Ca 0.02 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 1vkl n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vkl h PRO 214 N 0.00 -1.09 -2.15 1.61 0.13 -1.97 -3.25 132.00 125.29 1vkl h PRO 214 Ca 0.00 0.07 -0.72 0.00 -0.87 0.00 0.00 66.00 64.49 1vkl h PRO 214 Cb 0.00 0.25 -0.33 0.00 0.13 0.00 0.00 31.00 31.05 1vkl h PRO 214 CO 0.00 -0.72 0.37 0.27 -0.23 0.00 0.00 178.00 177.69 1vkl n ASN 215 N -5.10 6.29 -4.73 1.44 0.23 -1.26 -5.02 115.26 107.11 1vkl n ASN 215 Ca -0.14 -3.72 -0.33 0.00 -0.53 0.00 0.00 54.58 49.86 1vkl n ASN 215 Cb 0.44 -0.90 0.09 0.00 -2.08 0.00 0.00 39.78 37.33 1vkl n ASN 215 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vkl s ARG 216 N -3.97 2.22 0.09 -3.83 1.70 -1.23 -5.01 118.95 108.92 1vkl s ARG 216 Ca 0.45 1.59 -0.30 0.00 -0.47 0.00 0.00 55.73 56.99 1vkl s ARG 216 Cb 0.28 -1.86 -0.06 0.00 -0.57 0.00 0.00 34.95 32.73 1vkl s ARG 216 CO -0.19 -1.74 1.20 -1.17 -1.08 0.00 0.00 175.30 172.33 1vkl s LEU 217 N -5.28 4.39 -0.48 -1.89 2.96 -0.15 -5.00 118.68 113.23 1vkl s LEU 217 Ca 0.70 2.07 -0.17 0.00 -0.22 0.00 0.00 54.13 56.51 1vkl s LEU 217 Cb -0.25 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 42.91 1vkl s LEU 217 CO 0.46 -0.45 0.50 -0.54 -1.32 0.00 0.00 176.35 175.00 1vkl s LYS 218 N 0.76 3.06 0.19 1.98 1.02 -1.26 -4.78 119.74 120.71 1vkl s LYS 218 Ca 0.57 -1.05 0.06 0.00 0.02 0.00 0.00 55.97 55.57 1vkl s LYS 218 Cb -0.30 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 32.88 1vkl s LYS 218 CO 0.31 -1.07 0.13 0.96 -0.92 0.00 0.00 175.35 174.75 1vkl s ILE 219 N 2.14 4.32 -0.15 2.17 -4.36 -1.26 0.25 121.20 124.31 1vkl s ILE 219 Ca 0.10 -1.26 -0.02 0.00 -0.26 0.00 0.00 60.65 59.21 1vkl s ILE 219 Cb -0.21 -3.24 0.05 0.00 1.25 0.00 0.00 42.46 40.31 1vkl s ILE 219 CO 0.10 -0.19 0.02 -0.60 0.24 0.00 0.00 174.94 174.51 1vkl s ARG 220 N -3.31 0.69 -0.29 0.37 6.06 0.32 -4.53 118.95 118.26 1vkl s ARG 220 Ca 0.31 -0.23 -0.02 0.00 -2.50 0.00 0.00 55.73 53.29 1vkl s ARG 220 Cb -0.09 -1.69 0.04 0.00 0.06 0.00 0.00 34.95 33.27 1vkl s ARG 220 CO 0.23 -0.50 -0.01 0.42 -2.50 0.00 0.00 175.30 172.94 1vkl s ILE 221 N 1.89 3.08 -0.37 4.11 -1.09 -0.03 -1.65 121.20 127.13 1vkl s ILE 221 Ca 0.01 -1.22 -0.15 0.00 -2.23 0.00 0.00 60.65 57.07 1vkl s ILE 221 Cb -0.15 -2.70 -0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1vkl s ILE 221 CO -0.07 -0.01 0.32 -0.62 -1.23 0.00 0.00 174.94 173.33 1vkl s ASP 222 N 1.30 6.13 0.00 3.58 3.68 0.55 0.55 116.67 132.45 1vkl s ASP 222 Ca -0.03 -0.52 0.23 0.00 2.13 0.00 0.00 52.55 54.37 1vkl s ASP 222 Cb -0.19 -2.17 1.10 0.00 -1.45 0.00 0.00 42.92 40.21 1vkl s ASP 222 CO -0.01 -0.37 1.75 0.00 0.13 0.00 0.00 175.17 176.66 1vkl n ALA 223 N 5.28 2.58 -3.39 3.66 0.00 -0.40 -2.80 120.51 125.44 1vkl n ALA 223 Ca -0.10 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 1vkl n ALA 223 Cb 0.49 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1vkl n ALA 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1vkl n MET 224 N -0.25 -3.33 -1.35 0.00 0.00 -1.26 -1.20 117.12 109.73 1vkl n MET 224 Ca 0.17 0.46 -0.12 0.00 0.00 0.00 0.00 57.70 58.21 1vkl n MET 224 Cb 0.22 -5.17 -0.05 0.00 0.00 0.00 0.00 33.22 28.22 1vkl n MET 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1vkl n HIS 225 N -3.93 0.00 -2.57 2.03 8.25 -0.81 -4.68 115.22 113.50 1vkl n HIS 225 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1vkl n HIS 225 Cb 0.54 -2.76 0.00 0.00 1.12 0.00 0.00 29.99 28.89 1vkl n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vkl n GLY 226 N -0.06 1.60 0.34 -1.41 0.00 -0.34 -1.12 105.19 104.20 1vkl n GLY 226 Ca -0.12 -2.06 0.17 0.00 0.00 0.00 0.00 46.02 44.01 1vkl n GLY 226 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vkl h VAL 227 N -0.08 0.52 0.00 1.61 3.04 -1.30 -2.94 116.25 117.10 1vkl h VAL 227 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1vkl h VAL 227 Cb 0.00 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 1vkl h VAL 227 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.57 177.08 1vkl n VAL 228 N -3.89 0.66 -0.21 1.51 0.31 -1.26 -4.11 118.33 111.35 1vkl n VAL 228 Ca 0.02 0.14 -0.07 0.00 -0.01 0.00 0.00 64.34 64.42 1vkl n VAL 228 Cb 0.36 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 1vkl n VAL 228 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1vkl h GLY 229 N 3.32 -0.32 2.00 2.92 0.00 -1.76 -0.74 103.07 108.50 1vkl h GLY 229 Ca 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 1vkl h GLY 229 CO 0.00 -0.18 -0.17 -0.56 0.00 0.00 0.00 176.54 175.63 1vkl h PRO 230 N -0.20 0.00 -0.31 4.80 0.13 -1.71 -2.42 132.00 132.29 1vkl h PRO 230 Ca 0.20 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.16 1vkl h PRO 230 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1vkl h PRO 230 CO -0.69 0.17 -0.49 1.88 -0.23 0.00 0.00 178.00 178.65 1vkl h TYR 231 N 0.00 1.03 -0.41 1.56 -1.99 -1.40 -1.52 116.97 114.25 1vkl h TYR 231 Ca -0.00 -0.34 -0.08 0.00 2.00 0.00 0.00 58.73 60.31 1vkl h TYR 231 Cb 0.33 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1vkl h TYR 231 CO 0.00 1.15 -0.04 0.28 -0.00 0.00 0.00 178.16 179.56 1vkl h VAL 232 N 0.66 1.27 -0.02 -2.88 2.07 -1.09 -0.29 116.25 115.97 1vkl h VAL 232 Ca 0.03 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1vkl h VAL 232 Cb 1.08 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1vkl h VAL 232 CO 0.11 0.37 -0.01 0.11 0.02 0.00 0.00 177.57 178.16 1vkl h LYS 233 N 0.57 0.05 -0.20 1.57 1.57 -1.43 -1.06 116.57 117.63 1vkl h LYS 233 Ca 0.11 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1vkl h LYS 233 Cb 0.54 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1vkl h LYS 233 CO 0.03 0.47 -0.66 0.87 -0.57 0.00 0.00 179.45 179.59 1vkl h LYS 234 N -0.37 0.77 0.00 3.15 1.57 -1.32 0.93 116.57 121.29 1vkl h LYS 234 Ca 0.00 -0.55 -0.07 0.00 -1.87 0.00 0.00 60.65 58.16 1vkl h LYS 234 Cb 0.46 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1vkl h LYS 234 CO 0.00 1.17 -0.54 0.82 -0.57 0.00 0.00 179.45 180.34 1vkl h ILE 235 N 0.56 0.69 -0.00 1.86 2.04 -1.14 -1.28 117.51 120.23 1vkl h ILE 235 Ca -0.02 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 1vkl h ILE 235 Cb 1.27 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1vkl h ILE 235 CO 0.14 0.23 -0.04 -0.07 0.00 0.00 0.00 178.15 178.41 1vkl h LEU 236 N -1.00 0.05 0.05 1.44 3.38 -1.34 0.02 115.31 117.91 1vkl h LEU 236 Ca -0.11 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 1vkl h LEU 236 Cb 0.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1vkl h LEU 236 CO -0.07 0.76 -0.03 0.00 0.09 0.00 0.00 178.44 179.20 1vkl n GLU 238 N -3.23 0.00 0.01 0.00 1.02 0.30 -1.63 120.64 117.12 1vkl n GLU 238 Ca -0.01 0.24 -0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1vkl n GLU 238 Cb 0.03 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 1vkl n GLU 238 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1vkl h GLU 239 N 0.00 0.07 -0.01 3.49 4.81 -1.28 -3.17 114.58 118.50 1vkl h GLU 239 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vkl h GLU 239 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1vkl h GLU 239 CO 0.00 0.04 -0.10 1.28 -0.73 0.00 0.00 179.01 179.51 1vkl n LEU 240 N -5.06 0.62 0.00 1.64 4.77 -0.01 -4.97 117.00 113.99 1vkl n LEU 240 Ca -0.06 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1vkl n LEU 240 Cb 0.04 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1vkl n LEU 240 CO 0.32 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1vkl n GLY 241 N 1.24 0.90 3.78 -0.72 0.00 -0.64 -4.26 105.19 105.49 1vkl n GLY 241 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1vkl n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkl s ALA 242 N -3.58 3.53 0.36 4.61 0.00 -0.41 -4.39 121.76 121.88 1vkl s ALA 242 Ca 0.00 1.57 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 1vkl s ALA 242 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 1vkl s ALA 242 CO 0.00 -1.08 1.20 -2.30 0.00 0.00 0.00 175.76 173.58 1vkl n PRO 243 N 0.36 1.85 0.03 0.00 -0.02 -1.26 -4.29 135.00 131.67 1vkl n PRO 243 Ca 0.01 0.65 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 1vkl n PRO 243 Cb 0.39 -2.21 0.71 0.00 -0.02 0.00 0.00 33.50 32.37 1vkl n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vkl h ALA 244 N 2.23 2.29 0.00 3.55 0.00 -1.92 -0.12 119.26 125.29 1vkl h ALA 244 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1vkl h ALA 244 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vkl h ALA 244 CO 0.61 -0.84 0.00 0.27 0.00 0.00 0.00 179.25 179.29 1vkl n ASN 245 N -3.70 0.10 0.06 0.00 6.94 -1.26 -2.25 115.26 115.14 1vkl n ASN 245 Ca 0.10 0.53 -0.05 0.00 -0.02 0.00 0.00 54.58 55.14 1vkl n ASN 245 Cb 0.77 -0.55 0.15 0.00 -2.36 0.00 0.00 39.78 37.79 1vkl n ASN 245 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1vkl h SER 246 N 0.00 0.38 -2.56 0.53 0.02 -1.24 -3.42 113.55 107.26 1vkl h SER 246 Ca 0.00 -0.18 -0.61 0.00 -0.84 0.00 0.00 61.79 60.15 1vkl h SER 246 Cb 0.24 -0.11 -0.13 0.00 0.14 0.00 0.00 62.40 62.54 1vkl h SER 246 CO 0.00 0.80 0.67 0.00 -1.14 0.00 0.00 176.83 177.16 1vkl s ALA 247 N -4.04 3.05 -0.02 3.77 0.00 -0.96 -0.85 121.76 122.71 1vkl s ALA 247 Ca -0.05 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 49.97 1vkl s ALA 247 Cb 0.12 -3.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 1vkl s ALA 247 CO 0.80 -2.90 0.40 0.08 0.00 0.00 0.00 175.76 174.14 1vkl s VAL 248 N 4.35 5.07 -1.58 0.00 1.01 0.19 -4.33 120.40 125.11 1vkl s VAL 248 Ca 0.25 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 62.91 1vkl s VAL 248 Cb -0.14 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1vkl s VAL 248 CO 0.10 0.55 0.86 0.59 0.00 0.00 0.00 175.10 177.20 1vkl n ASN 249 N 2.06 -3.80 -1.81 3.32 3.02 -1.26 -1.27 115.26 115.51 1vkl n ASN 249 Ca -0.13 -0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 53.37 1vkl n ASN 249 Cb 0.52 -3.41 0.08 0.00 -0.61 0.00 0.00 39.78 36.37 1vkl n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vkl s VAL 251 N -2.23 1.55 0.04 0.00 1.01 -1.26 -3.99 120.40 115.51 1vkl s VAL 251 Ca 0.35 -1.21 -0.36 0.00 0.00 0.00 0.00 61.98 60.75 1vkl s VAL 251 Cb 0.28 -1.80 -0.15 0.00 0.00 0.00 0.00 36.38 34.71 1vkl s VAL 251 CO 0.04 -0.08 1.51 -2.65 0.00 0.00 0.00 175.10 173.92 1vkl n PRO 252 N 4.67 1.51 -5.27 2.72 -0.02 -1.26 -4.69 135.00 132.66 1vkl n PRO 252 Ca -0.12 0.55 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 1vkl n PRO 252 Cb 0.44 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1vkl n PRO 252 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vkl s LEU 253 N 1.33 2.09 0.48 2.45 1.43 -0.27 -5.00 118.68 121.20 1vkl s LEU 253 Ca 0.85 -0.48 0.20 0.00 -1.03 0.00 0.00 54.13 53.68 1vkl s LEU 253 Cb -0.87 -1.37 1.09 0.00 0.03 0.00 0.00 46.19 45.07 1vkl s LEU 253 CO 0.47 0.29 1.56 -0.33 0.23 0.00 0.00 176.35 178.57 1vkl h GLU 254 N 5.76 0.00 0.00 1.70 5.08 -1.89 0.11 114.58 125.34 1vkl h GLU 254 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1vkl h GLU 254 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1vkl h GLU 254 CO 0.47 0.00 -0.06 -0.40 -1.00 0.00 0.00 179.01 178.02 1vkl n ASP 255 N -2.43 1.19 -3.13 1.42 5.75 -1.26 -0.36 116.55 117.72 1vkl n ASP 255 Ca -0.01 -1.87 -0.22 0.00 -0.01 0.00 0.00 54.79 52.68 1vkl n ASP 255 Cb 0.37 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 1vkl n ASP 255 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vkl n PHE 256 N -0.44 -1.82 -3.32 2.11 3.01 0.03 -1.36 117.46 115.67 1vkl n PHE 256 Ca 0.03 0.44 -0.21 0.00 1.01 0.00 0.00 57.45 58.72 1vkl n PHE 256 Cb 0.45 -3.56 0.06 0.00 -0.01 0.00 0.00 39.48 36.41 1vkl n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vkl n GLY 257 N -1.28 -0.41 2.26 1.37 0.00 -1.26 -2.49 105.19 103.39 1vkl n GLY 257 Ca -0.07 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1vkl n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vkl n GLY 258 N -1.74 0.61 3.33 -0.02 0.00 -0.46 -5.02 105.19 101.89 1vkl n GLY 258 Ca -0.03 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 1vkl n GLY 258 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vkl s HIS 259 N -2.46 1.58 -0.23 1.61 3.76 -1.04 -5.13 115.29 113.39 1vkl s HIS 259 Ca 0.00 -1.08 -0.19 0.00 -0.15 0.00 0.00 55.06 53.64 1vkl s HIS 259 Cb 0.00 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1vkl s HIS 259 CO 0.00 -0.21 0.57 -1.01 -0.85 0.00 0.00 174.74 173.24 1vkl s HIS 260 N -3.60 3.32 -1.38 1.40 0.09 -1.26 -4.63 115.29 109.22 1vkl s HIS 260 Ca 0.34 0.77 -0.16 0.00 -0.00 0.00 0.00 55.06 56.02 1vkl s HIS 260 Cb 0.07 -2.75 0.04 0.00 -0.00 0.00 0.00 32.58 29.94 1vkl s HIS 260 CO 0.12 -0.23 2.07 -0.35 -0.00 0.00 0.00 174.74 176.35 1vkl n PRO 261 N 5.31 2.88 -3.88 8.40 -0.04 -1.25 -4.83 135.00 141.59 1vkl n PRO 261 Ca -0.03 -2.77 -0.28 0.00 -0.04 0.00 0.00 63.50 60.38 1vkl n PRO 261 Cb 0.50 -3.34 -0.16 0.00 -0.04 0.00 0.00 33.50 30.45 1vkl n PRO 261 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vkl s ASP 262 N 3.64 3.00 -0.61 3.54 2.15 -1.26 -1.79 116.67 125.34 1vkl s ASP 262 Ca 0.50 -0.76 -0.28 0.00 0.43 0.00 0.00 52.55 52.44 1vkl s ASP 262 Cb 0.11 -0.92 0.01 0.00 -0.30 0.00 0.00 42.92 41.82 1vkl s ASP 262 CO -0.03 -0.21 1.42 -2.16 -0.17 0.00 0.00 175.17 174.02 1vkl s PRO 263 N 1.62 3.21 0.06 4.34 0.04 -1.26 -4.12 135.00 138.90 1vkl s PRO 263 Ca -0.01 0.29 -0.26 0.00 0.04 0.00 0.00 61.00 61.06 1vkl s PRO 263 Cb -0.16 -4.16 0.08 0.00 0.04 0.00 0.00 34.50 30.30 1vkl s PRO 263 CO -0.07 -2.06 0.73 0.54 0.04 0.00 0.00 177.00 176.18 1vkl s ASN 264 N 4.58 -0.49 0.62 6.66 2.20 -1.26 -4.79 114.94 122.45 1vkl s ASN 264 Ca 0.49 0.09 0.24 0.00 -0.94 0.00 0.00 52.86 52.75 1vkl s ASN 264 Cb -0.10 0.50 1.16 0.00 -2.00 0.00 0.00 41.25 40.81 1vkl s ASN 264 CO 0.22 -0.77 1.62 -0.07 -2.94 0.00 0.00 177.10 175.16 1vkl h LEU 265 N 2.13 0.00 0.00 3.54 3.38 -1.92 -0.90 115.31 121.54 1vkl h LEU 265 Ca -0.28 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.30 1vkl h LEU 265 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1vkl h LEU 265 CO 0.35 0.00 -2.47 0.35 0.09 0.00 0.00 178.44 176.76 1vkl n THR 266 N -3.23 1.48 0.05 0.22 -2.24 -1.26 -3.38 114.28 105.94 1vkl n THR 266 Ca 0.09 -0.59 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 1vkl n THR 266 Cb 0.87 -1.36 0.11 0.00 -2.10 0.00 0.00 70.33 67.85 1vkl n THR 266 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1vkl h TYR 267 N 0.00 0.46 -0.98 4.78 0.05 -1.75 -2.98 116.97 116.56 1vkl h TYR 267 Ca -0.58 -0.16 -0.58 0.00 0.05 0.00 0.00 58.73 57.46 1vkl h TYR 267 Cb 1.92 -0.09 -0.29 0.00 1.01 0.00 0.00 36.73 39.28 1vkl h TYR 267 CO 0.03 0.84 0.75 0.00 -1.05 0.00 0.00 178.16 178.72 1vkl n ALA 268 N -2.49 5.90 -0.17 3.88 0.00 -0.36 -4.69 120.51 122.58 1vkl n ALA 268 Ca -0.03 -3.10 0.05 0.00 0.00 0.00 0.00 53.44 50.36 1vkl n ALA 268 Cb 0.59 -1.59 0.33 0.00 0.00 0.00 0.00 19.45 18.79 1vkl n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vkl h ALA 269 N 1.47 1.64 -0.99 0.00 0.00 -1.53 -2.15 119.26 117.69 1vkl h ALA 269 Ca 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.50 1vkl h ALA 269 Cb 1.88 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1vkl h ALA 269 CO 1.31 0.28 0.66 -0.44 0.00 0.00 0.00 179.25 181.06 1vkl h ASP 270 N 0.80 1.15 -0.06 0.00 3.32 -1.88 -0.02 116.42 119.73 1vkl h ASP 270 Ca 0.28 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1vkl h ASP 270 Cb 0.11 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1vkl h ASP 270 CO -0.08 0.83 -0.03 0.25 -1.72 0.00 0.00 179.24 178.49 1vkl h LEU 271 N 1.35 0.12 -0.62 1.55 6.46 -1.84 -2.15 115.31 120.20 1vkl h LEU 271 Ca 0.36 -0.43 0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1vkl h LEU 271 Cb -0.15 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 39.66 1vkl h LEU 271 CO -0.08 0.53 0.17 0.58 -0.62 0.00 0.00 178.44 179.02 1vkl h VAL 272 N -0.28 0.67 -0.06 1.05 2.07 -0.76 0.55 116.25 119.50 1vkl h VAL 272 Ca 0.01 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1vkl h VAL 272 Cb 0.48 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1vkl h VAL 272 CO 0.01 0.06 -0.63 1.05 0.02 0.00 0.00 177.57 178.08 1vkl h GLU 273 N 0.31 0.21 -0.17 1.57 4.11 -1.01 -0.84 114.58 118.76 1vkl h GLU 273 Ca 0.32 -0.15 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 1vkl h GLU 273 Cb 0.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1vkl h GLU 273 CO -0.38 0.77 -0.14 1.15 0.07 0.00 0.00 179.01 180.48 1vkl h THR 274 N 0.15 1.19 0.02 -1.06 2.02 -0.55 -1.83 112.91 112.85 1vkl h THR 274 Ca -0.01 -0.85 -0.21 0.00 0.77 0.00 0.00 66.41 66.11 1vkl h THR 274 Cb 1.14 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1vkl h THR 274 CO 0.10 0.27 -0.94 0.24 0.37 0.00 0.00 175.52 175.55 1vkl h MET 275 N 0.26 0.24 -0.99 6.66 2.86 -0.51 -3.33 114.93 120.13 1vkl h MET 275 Ca 0.05 -0.28 0.22 0.00 -2.06 0.00 0.00 59.70 57.63 1vkl h MET 275 Cb 0.41 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 1vkl h MET 275 CO 0.02 1.02 0.63 -0.22 1.06 0.00 0.00 176.91 179.42 1vkl h LYS 276 N 0.13 0.51 0.00 1.72 1.63 -0.27 -1.94 116.57 118.34 1vkl h LYS 276 Ca -0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1vkl h LYS 276 Cb 1.59 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1vkl h LYS 276 CO 0.15 0.34 0.03 0.66 -3.45 0.00 0.00 179.45 177.17 1vkl h SER 277 N 0.52 0.00 0.00 4.20 4.64 -1.66 -3.43 113.55 117.83 1vkl h SER 277 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1vkl h SER 277 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1vkl h SER 277 CO -0.29 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 1vkl n GLY 278 N -1.27 1.44 0.19 -0.77 0.00 -0.74 -4.95 105.19 99.10 1vkl n GLY 278 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1vkl n GLY 278 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vkl h GLU 279 N 2.98 0.00 -6.25 1.61 4.22 -1.86 -3.44 114.58 111.84 1vkl h GLU 279 Ca 0.00 0.00 -0.62 0.00 0.08 0.00 0.00 59.36 58.82 1vkl h GLU 279 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1vkl h GLU 279 CO 0.00 0.30 -0.61 -1.01 -2.18 0.00 0.00 179.01 175.51 1vkl s HIS 280 N -3.36 3.09 -0.15 0.92 3.76 -1.26 -4.90 115.29 113.39 1vkl s HIS 280 Ca 0.02 0.00 0.19 0.00 -0.15 0.00 0.00 55.06 55.13 1vkl s HIS 280 Cb 0.09 -1.55 -0.13 0.00 1.11 0.00 0.00 32.58 32.10 1vkl s HIS 280 CO 0.68 0.51 0.79 -0.25 -0.85 0.00 0.00 174.74 175.61 1vkl n ASP 281 N 0.22 0.69 -3.80 1.40 9.92 0.14 -4.36 116.55 120.76 1vkl n ASP 281 Ca -0.09 0.29 -0.13 0.00 -0.53 0.00 0.00 54.79 54.33 1vkl n ASP 281 Cb 0.53 0.53 -0.13 0.00 -0.64 0.00 0.00 41.12 41.41 1vkl n ASP 281 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1vkl s PHE 282 N -3.09 -0.17 0.07 1.24 5.36 -1.14 -2.82 117.98 117.43 1vkl s PHE 282 Ca -0.03 0.42 0.03 0.00 -0.96 0.00 0.00 56.93 56.39 1vkl s PHE 282 Cb 0.09 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1vkl s PHE 282 CO 0.82 -0.10 -0.08 0.20 -1.46 0.00 0.00 175.22 174.60 1vkl s GLY 283 N 0.32 0.69 -0.08 13.12 0.00 -0.49 -0.52 107.32 120.35 1vkl s GLY 283 Ca -0.02 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 43.34 1vkl s GLY 283 CO -0.01 -1.13 0.83 0.00 0.00 0.00 0.00 173.10 172.79 1vkl s ALA 284 N -2.30 -1.84 0.11 3.20 0.00 -0.66 -0.77 121.76 119.50 1vkl s ALA 284 Ca 0.01 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1vkl s ALA 284 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1vkl s ALA 284 CO -0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 175.76 175.26 1vkl s ALA 285 N -1.44 1.19 0.12 0.00 0.00 -0.95 -0.33 121.76 120.36 1vkl s ALA 285 Ca -0.05 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1vkl s ALA 285 Cb -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1vkl s ALA 285 CO 0.04 -0.04 -0.11 -0.06 0.00 0.00 0.00 175.76 175.59 1vkl s PHE 286 N -2.55 1.22 0.38 0.00 0.40 -1.12 -1.03 117.98 115.28 1vkl s PHE 286 Ca 0.07 -0.68 -0.06 0.00 -0.60 0.00 0.00 56.93 55.66 1vkl s PHE 286 Cb -0.02 -0.64 0.09 0.00 0.51 0.00 0.00 43.02 42.96 1vkl s PHE 286 CO 0.00 0.06 0.50 -0.40 0.70 0.00 0.00 175.22 176.08 1vkl n ASP 287 N 0.23 -0.11 -0.22 1.36 5.75 -1.11 -4.52 116.55 117.93 1vkl n ASP 287 Ca -0.13 -1.14 0.01 0.00 -0.01 0.00 0.00 54.79 53.51 1vkl n ASP 287 Cb 0.59 -0.39 0.12 0.00 -1.03 0.00 0.00 41.12 40.41 1vkl n ASP 287 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1vkl h GLY 288 N -0.73 0.95 -1.74 6.12 0.00 -1.69 -3.07 103.07 102.91 1vkl h GLY 288 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1vkl h GLY 288 CO 0.11 0.02 0.00 2.09 0.00 0.00 0.00 176.54 178.76 1vkl n ASP 289 N -4.93 3.24 0.00 0.19 3.85 -1.26 -1.99 116.55 115.65 1vkl n ASP 289 Ca 0.10 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 1vkl n ASP 289 Cb 0.27 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1vkl n ASP 289 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vkl n GLY 290 N 0.90 1.47 0.25 6.12 0.00 -1.16 -1.13 105.19 111.63 1vkl n GLY 290 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1vkl n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vkl n ASP 291 N 0.00 0.92 -4.44 1.61 3.85 -1.26 -0.16 116.55 117.07 1vkl n ASP 291 Ca 0.00 -0.95 -0.24 0.00 -0.71 0.00 0.00 54.79 52.89 1vkl n ASP 291 Cb 0.00 0.03 -0.11 0.00 -1.35 0.00 0.00 41.12 39.70 1vkl n ASP 291 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1vkl s ARG 292 N -2.34 1.57 0.05 0.11 0.52 -1.26 -3.46 118.95 114.14 1vkl s ARG 292 Ca 0.30 -1.66 -0.18 0.00 -0.52 0.00 0.00 55.73 53.68 1vkl s ARG 292 Cb 0.20 -1.70 0.04 0.00 0.52 0.00 0.00 34.95 34.01 1vkl s ARG 292 CO 0.45 0.33 0.41 0.54 0.02 0.00 0.00 175.30 177.05 1vkl s ASN 293 N -3.19 -0.27 -0.10 0.23 4.22 -0.41 -2.76 114.94 112.66 1vkl s ASN 293 Ca 0.26 -0.03 0.04 0.00 -2.14 0.00 0.00 52.86 50.98 1vkl s ASN 293 Cb -0.05 0.42 0.00 0.00 1.28 0.00 0.00 41.25 42.90 1vkl s ASN 293 CO 0.12 -0.68 -0.22 -0.32 -2.04 0.00 0.00 177.10 173.97 1vkl s MET 294 N -2.58 2.83 -0.18 3.55 1.75 -0.20 -4.62 119.30 119.86 1vkl s MET 294 Ca -0.05 -0.80 -0.05 0.00 -1.25 0.00 0.00 55.69 53.55 1vkl s MET 294 Cb -0.01 -2.16 -0.03 0.00 2.84 0.00 0.00 34.83 35.47 1vkl s MET 294 CO -0.03 0.14 -0.01 0.42 -0.65 0.00 0.00 175.02 174.89 1vkl s ILE 295 N 0.42 3.99 0.01 10.11 -1.09 -1.26 -2.23 121.20 131.15 1vkl s ILE 295 Ca -0.18 -0.31 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1vkl s ILE 295 Cb -0.17 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.90 1vkl s ILE 295 CO 0.07 0.46 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.25 1vkl s LEU 296 N 0.61 2.24 0.00 2.97 1.43 0.05 -1.63 118.68 124.35 1vkl s LEU 296 Ca -0.01 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1vkl s LEU 296 Cb -0.14 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 44.77 1vkl s LEU 296 CO 0.02 0.29 0.45 0.61 0.23 0.00 0.00 176.35 177.96 1vkl n GLY 297 N 2.06 2.46 3.66 -3.19 0.00 0.71 -1.40 105.19 109.49 1vkl n GLY 297 Ca -0.16 -2.25 -0.44 0.00 0.00 0.00 0.00 46.02 43.17 1vkl n GLY 297 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vkl n LYS 298 N -1.72 1.89 -1.48 1.61 4.81 -1.13 -2.17 118.16 119.98 1vkl n LYS 298 Ca 0.04 0.67 -0.12 0.00 -0.87 0.00 0.00 58.31 58.03 1vkl n LYS 298 Cb 0.49 -2.21 -0.04 0.00 0.02 0.00 0.00 35.03 33.29 1vkl n LYS 298 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1vkl n HIS 299 N 0.66 -0.09 -0.91 5.64 8.25 -1.17 -3.32 115.22 124.28 1vkl n HIS 299 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1vkl n HIS 299 Cb 0.34 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.20 1vkl n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vkl n GLY 300 N -1.47 0.54 3.59 -1.41 0.00 -0.92 -4.43 105.19 101.10 1vkl n GLY 300 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 1vkl n GLY 300 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vkl n PHE 301 N -2.91 2.01 -2.64 1.61 7.35 -1.15 -4.71 117.46 117.01 1vkl n PHE 301 Ca 0.00 0.11 -0.43 0.00 -0.76 0.00 0.00 57.45 56.37 1vkl n PHE 301 Cb 0.00 -2.61 -0.02 0.00 0.35 0.00 0.00 39.48 37.19 1vkl n PHE 301 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1vkl s PHE 302 N 5.81 3.34 -0.43 -5.13 5.36 -1.26 -0.21 117.98 125.46 1vkl s PHE 302 Ca 1.00 1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 58.26 1vkl s PHE 302 Cb -0.72 -3.27 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1vkl s PHE 302 CO 0.49 -0.54 0.41 0.08 -1.46 0.00 0.00 175.22 174.20 1vkl s VAL 303 N 2.93 5.13 0.19 3.12 1.01 -0.65 -4.98 120.40 127.16 1vkl s VAL 303 Ca 0.46 -0.50 -0.33 0.00 0.00 0.00 0.00 61.98 61.62 1vkl s VAL 303 Cb -0.17 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1vkl s VAL 303 CO 0.10 -0.43 1.69 -3.20 0.00 0.00 0.00 175.10 173.25 1vkl n ASN 304 N 5.49 3.76 -0.36 3.32 2.85 -1.26 -4.42 115.26 124.63 1vkl n ASN 304 Ca -0.09 1.07 0.32 0.00 -0.11 0.00 0.00 54.58 55.77 1vkl n ASN 304 Cb 0.47 -1.54 0.65 0.00 1.24 0.00 0.00 39.78 40.60 1vkl n ASN 304 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1vkl h PRO 305 N 6.57 0.16 -0.22 1.20 0.11 -1.89 0.15 132.00 138.07 1vkl h PRO 305 Ca -0.44 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 1vkl h PRO 305 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vkl h PRO 305 CO 0.94 0.10 -0.44 0.77 -0.21 0.00 0.00 178.00 179.16 1vkl h SER 306 N 0.16 0.59 0.28 -2.05 0.02 -1.84 -2.97 113.55 107.74 1vkl h SER 306 Ca 0.64 -0.27 -0.25 0.00 -0.84 0.00 0.00 61.79 61.06 1vkl h SER 306 Cb 2.12 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 64.50 1vkl h SER 306 CO -0.18 0.95 -1.04 0.44 -1.14 0.00 0.00 176.83 175.86 1vkl h ASP 307 N 0.44 0.64 -0.95 3.07 3.45 -1.14 -3.25 116.42 118.67 1vkl h ASP 307 Ca 0.03 -0.54 0.06 0.00 0.43 0.00 0.00 57.03 57.01 1vkl h ASP 307 Cb 0.95 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.46 1vkl h ASP 307 CO 0.08 1.35 0.61 -1.28 -1.57 0.00 0.00 179.24 178.44 1vkl h SER 308 N 0.25 0.97 0.50 6.45 0.87 -1.01 0.19 113.55 121.77 1vkl h SER 308 Ca -0.11 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 1vkl h SER 308 Cb 1.70 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.45 1vkl h SER 308 CO 0.19 0.62 -0.58 1.62 -0.53 0.00 0.00 176.83 178.15 1vkl h VAL 309 N 1.11 1.40 -0.13 2.23 3.04 -1.61 -2.43 116.25 119.86 1vkl h VAL 309 Ca 0.41 -1.97 -0.17 0.00 -1.01 0.00 0.00 66.70 63.96 1vkl h VAL 309 Cb 0.17 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 1vkl h VAL 309 CO -0.17 0.57 -0.63 0.00 -1.01 0.00 0.00 177.57 176.32 1vkl h ALA 310 N 1.35 0.67 -0.26 3.17 0.00 -1.19 -1.08 119.26 121.93 1vkl h ALA 310 Ca -0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1vkl h ALA 310 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vkl h ALA 310 CO 0.08 0.72 -0.55 0.28 0.00 0.00 0.00 179.25 179.78 1vkl h VAL 311 N 0.34 1.28 0.66 0.00 2.07 -0.85 -1.39 116.25 118.37 1vkl h VAL 311 Ca -0.01 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1vkl h VAL 311 Cb 1.18 1.72 0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1vkl h VAL 311 CO 0.11 0.56 -0.32 0.40 0.02 0.00 0.00 177.57 178.35 1vkl h ILE 312 N 0.59 0.28 -0.88 4.57 2.04 -1.38 -1.97 117.51 120.76 1vkl h ILE 312 Ca 0.00 -0.18 0.23 0.00 1.00 0.00 0.00 64.86 65.91 1vkl h ILE 312 Cb 1.16 0.33 -0.13 0.00 -0.74 0.00 0.00 36.82 37.44 1vkl h ILE 312 CO 0.12 0.02 0.30 0.00 0.00 0.00 0.00 178.15 178.59 1vkl h ALA 313 N -0.77 1.34 0.00 1.87 0.00 -1.21 0.11 119.26 120.60 1vkl h ALA 313 Ca -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1vkl h ALA 313 Cb 0.71 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1vkl h ALA 313 CO 0.15 -0.43 -0.19 0.00 0.00 0.00 0.00 179.25 178.78 1vkl h ALA 314 N 1.75 1.11 -0.12 0.00 0.00 -1.00 -2.79 119.26 118.21 1vkl h ALA 314 Ca 0.56 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1vkl h ALA 314 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1vkl h ALA 314 CO -0.61 0.24 -0.16 0.09 0.00 0.00 0.00 179.25 178.81 1vkl n ASN 315 N -3.48 2.46 -0.20 0.00 3.02 0.06 -4.86 115.26 112.26 1vkl n ASN 315 Ca -0.01 -3.47 0.01 0.00 -0.03 0.00 0.00 54.58 51.08 1vkl n ASN 315 Cb 0.36 -0.53 0.25 0.00 -0.61 0.00 0.00 39.78 39.25 1vkl n ASN 315 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1vkl h ILE 316 N 0.82 1.19 0.00 2.41 2.10 -0.60 -2.56 117.51 120.86 1vkl h ILE 316 Ca 0.05 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1vkl h ILE 316 Cb 1.23 0.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1vkl h ILE 316 CO 0.13 0.19 0.00 0.49 -1.08 0.00 0.00 178.15 177.88 1vkl n PHE 317 N -4.42 0.00 0.62 2.19 3.01 -1.26 -2.45 117.46 115.15 1vkl n PHE 317 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.62 1vkl n PHE 317 Cb 0.04 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.73 1vkl n PHE 317 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1vkl n SER 318 N -0.88 2.39 -4.38 4.37 3.41 -0.97 -4.70 113.62 112.86 1vkl n SER 318 Ca 0.11 -1.97 -0.35 0.00 -0.26 0.00 0.00 58.87 56.40 1vkl n SER 318 Cb 0.05 -0.28 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 1vkl n SER 318 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1vkl s ILE 319 N -1.44 3.64 0.26 -1.33 1.01 -1.02 -4.86 121.20 117.46 1vkl s ILE 319 Ca 0.31 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1vkl s ILE 319 Cb 0.16 -2.65 0.35 0.00 0.01 0.00 0.00 42.46 40.34 1vkl s ILE 319 CO 0.22 0.42 1.60 -0.65 0.00 0.00 0.00 174.94 176.53 1vkl h PRO 320 N 7.79 0.03 -0.47 2.79 0.11 -1.86 -2.14 132.00 138.25 1vkl h PRO 320 Ca -0.38 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.82 1vkl h PRO 320 Cb 1.17 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 1vkl h PRO 320 CO 0.60 0.02 -0.24 -0.92 -0.21 0.00 0.00 178.00 177.25 1vkl h TYR 321 N 0.03 -0.63 0.00 0.65 3.20 -1.58 -1.35 116.97 117.29 1vkl h TYR 321 Ca 0.45 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.32 1vkl h TYR 321 Cb 0.78 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1vkl h TYR 321 CO -0.56 -0.32 -0.25 0.74 -1.64 0.00 0.00 178.16 176.12 1vkl h PHE 322 N -0.14 0.00 -0.21 -3.82 -1.00 -1.67 0.30 116.94 110.39 1vkl h PHE 322 Ca 0.22 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.84 1vkl h PHE 322 Cb 0.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1vkl h PHE 322 CO -0.51 0.25 -0.50 1.96 -1.61 0.00 0.00 178.31 177.91 1vkl h GLN 323 N 0.00 0.59 0.00 1.51 4.20 -1.12 0.15 115.11 120.44 1vkl h GLN 323 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1vkl h GLN 323 Cb 0.54 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1vkl h GLN 323 CO 0.03 0.95 -1.13 1.04 -0.67 0.00 0.00 178.83 179.05 1vkl n GLN 324 N -3.99 0.55 -0.08 1.46 6.02 -0.80 -4.33 117.38 116.23 1vkl n GLN 324 Ca -0.03 0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 1vkl n GLN 324 Cb 0.58 -1.74 -0.15 0.00 1.02 0.00 0.00 30.24 29.94 1vkl n GLN 324 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1vkl n THR 325 N -2.49 1.46 -0.02 5.09 -1.04 0.03 -5.11 114.28 112.19 1vkl n THR 325 Ca -0.00 -0.83 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 1vkl n THR 325 Cb 0.53 -0.68 -0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1vkl n THR 325 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vkl n GLY 326 N 1.73 -2.64 3.43 3.41 0.00 0.54 -4.85 105.19 106.80 1vkl n GLY 326 Ca -0.30 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1vkl n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vkl s VAL 327 N -3.08 5.18 -0.45 1.61 1.01 -1.26 -4.87 120.40 118.54 1vkl s VAL 327 Ca 0.00 -0.81 0.25 0.00 0.00 0.00 0.00 61.98 61.43 1vkl s VAL 327 Cb 0.00 -3.95 0.33 0.00 0.00 0.00 0.00 36.38 32.76 1vkl s VAL 327 CO 0.00 -0.39 1.72 0.03 0.00 0.00 0.00 175.10 176.46 1vkl h ARG 328 N 8.65 0.00 0.00 2.72 -0.00 -1.89 -3.49 114.38 120.37 1vkl h ARG 328 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 1vkl h ARG 328 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1vkl h ARG 328 CO 0.77 0.00 0.00 0.41 0.00 0.00 0.00 179.97 181.15 1vkl n GLY 329 N 0.93 3.14 3.47 0.04 0.00 -1.13 -4.36 105.19 107.27 1vkl n GLY 329 Ca 0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1vkl n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vkl s PHE 330 N -2.00 2.51 0.03 1.61 0.08 -0.12 -0.37 117.98 119.71 1vkl s PHE 330 Ca 0.00 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.66 1vkl s PHE 330 Cb 0.00 -1.36 0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1vkl s PHE 330 CO 0.00 0.35 0.22 0.00 -0.10 0.00 0.00 175.22 175.69 1vkl s ALA 331 N -1.08 -0.47 0.02 5.36 0.00 -0.88 -1.27 121.76 123.44 1vkl s ALA 331 Ca 0.17 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1vkl s ALA 331 Cb -0.10 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1vkl s ALA 331 CO 0.08 -0.34 0.23 -0.98 0.00 0.00 0.00 175.76 174.76 1vkl s ARG 332 N -2.26 0.68 0.58 0.00 1.70 -0.80 -1.77 118.95 117.09 1vkl s ARG 332 Ca -0.07 -0.49 -0.17 0.00 -0.47 0.00 0.00 55.73 54.53 1vkl s ARG 332 Cb -0.02 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 1vkl s ARG 332 CO -0.02 -0.20 1.08 -1.54 -1.08 0.00 0.00 175.30 173.54 1vkl s SER 333 N -1.83 5.72 0.30 -2.89 1.04 -1.16 -1.51 113.70 113.37 1vkl s SER 333 Ca -0.08 1.96 0.06 0.00 0.48 0.00 0.00 55.95 58.36 1vkl s SER 333 Cb -0.03 -2.55 0.78 0.00 0.10 0.00 0.00 66.02 64.32 1vkl s SER 333 CO -0.01 -1.21 1.70 -0.03 0.98 0.00 0.00 173.24 174.67 1vkl h MET 334 N 0.71 0.43 -0.00 4.02 4.05 -0.34 -1.94 114.93 121.86 1vkl h MET 334 Ca -0.48 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1vkl h MET 334 Cb 1.23 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 1vkl h MET 334 CO 0.57 0.28 -0.01 -0.35 0.23 0.00 0.00 176.91 177.63 1vkl n PRO 335 N -5.01 0.40 -2.29 0.39 -0.04 -1.26 -4.83 135.00 122.36 1vkl n PRO 335 Ca 0.24 -0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 1vkl n PRO 335 Cb 0.69 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1vkl n PRO 335 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1vkl s THR 336 N -2.61 3.44 0.88 0.52 2.01 -0.73 -4.86 115.64 114.28 1vkl s THR 336 Ca 0.27 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 63.02 1vkl s THR 336 Cb 0.20 -3.34 0.12 0.00 0.01 0.00 0.00 72.50 69.50 1vkl s THR 336 CO 0.47 -0.23 1.15 -0.94 -0.69 0.00 0.00 174.62 174.37 1vkl s SER 337 N -2.01 3.25 0.00 3.53 1.04 -1.26 -4.91 113.70 113.35 1vkl s SER 337 Ca 0.70 2.16 0.00 0.00 0.48 0.00 0.00 55.95 59.29 1vkl s SER 337 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1vkl s SER 337 CO 0.27 -2.89 0.76 0.61 0.98 0.00 0.00 173.24 172.97 1vkl n GLY 338 N 0.04 -0.43 0.26 7.32 0.00 -1.26 -4.10 105.19 107.02 1vkl n GLY 338 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1vkl n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkl h ALA 339 N 2.53 0.82 -0.67 4.61 0.00 -1.91 -2.61 119.26 122.02 1vkl h ALA 339 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vkl h ALA 339 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vkl h ALA 339 CO 0.00 0.28 0.38 1.25 0.00 0.00 0.00 179.25 181.15 1vkl h LEU 340 N 0.88 0.82 -1.33 0.00 5.85 -1.78 -2.51 115.31 117.24 1vkl h LEU 340 Ca 0.23 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1vkl h LEU 340 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1vkl h LEU 340 CO -0.05 0.66 0.39 0.44 -0.34 0.00 0.00 178.44 179.54 1vkl h ASP 341 N 0.94 0.74 -0.63 1.25 5.19 -1.76 -0.31 116.42 121.83 1vkl h ASP 341 Ca 0.24 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1vkl h ASP 341 Cb 0.01 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 1vkl h ASP 341 CO -0.04 0.56 0.21 0.03 -3.12 0.00 0.00 179.24 176.88 1vkl h ARG 342 N 0.86 0.97 0.18 3.56 2.47 -1.33 -0.01 114.38 121.09 1vkl h ARG 342 Ca 0.23 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1vkl h ARG 342 Cb -0.05 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1vkl h ARG 342 CO -0.04 0.85 -0.09 0.28 0.56 0.00 0.00 179.97 181.53 1vkl h VAL 343 N 0.90 0.87 -0.97 2.04 2.07 -1.38 -2.67 116.25 117.11 1vkl h VAL 343 Ca 0.21 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.78 1vkl h VAL 343 Cb 0.27 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1vkl h VAL 343 CO -0.01 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.40 1vkl h ALA 344 N -0.21 1.38 -0.39 1.67 0.00 -1.03 -1.28 119.26 119.40 1vkl h ALA 344 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1vkl h ALA 344 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vkl h ALA 344 CO 0.04 0.32 0.03 -0.91 0.00 0.00 0.00 179.25 178.73 1vkl h ASN 345 N 1.06 0.65 -0.39 0.00 -0.26 -1.05 -0.36 115.58 115.23 1vkl h ASN 345 Ca 0.44 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1vkl h ASN 345 Cb 0.28 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1vkl h ASN 345 CO -0.21 0.77 0.15 0.00 -1.06 0.00 0.00 177.43 177.09 1vkl h ALA 346 N 0.90 0.51 0.00 -0.83 0.00 -1.06 -2.43 119.26 116.35 1vkl h ALA 346 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vkl h ALA 346 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vkl h ALA 346 CO 0.01 0.12 0.00 2.41 0.00 0.00 0.00 179.25 181.79 1vkl n THR 347 N -4.64 0.68 -3.63 0.00 -1.04 -0.53 -4.91 114.28 100.20 1vkl n THR 347 Ca -0.00 0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.83 1vkl n THR 347 Cb 0.15 -0.88 0.07 0.00 -1.82 0.00 0.00 70.33 67.86 1vkl n THR 347 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1vkl n LYS 348 N -1.98 -7.64 -4.42 -2.82 5.02 -0.33 -5.01 118.16 100.98 1vkl n LYS 348 Ca 0.04 0.80 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 1vkl n LYS 348 Cb 0.29 -5.84 -0.10 0.00 -0.02 0.00 0.00 35.03 29.36 1vkl n LYS 348 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vkl s ILE 349 N -3.32 4.19 0.21 -0.18 -1.09 -0.29 -5.03 121.20 115.68 1vkl s ILE 349 Ca 0.57 -0.29 -0.32 0.00 -2.23 0.00 0.00 60.65 58.37 1vkl s ILE 349 Cb -0.25 -2.76 -0.14 0.00 -1.58 0.00 0.00 42.46 37.73 1vkl s ILE 349 CO 0.74 0.60 1.42 0.00 -1.23 0.00 0.00 174.94 176.47 1vkl n ALA 350 N 2.23 0.89 -3.02 9.38 0.00 -1.26 -4.50 120.51 124.23 1vkl n ALA 350 Ca -0.18 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.36 1vkl n ALA 350 Cb 0.53 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 1vkl n ALA 350 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vkl s LEU 351 N 0.35 2.75 -0.27 0.00 1.98 -1.26 -0.94 118.68 121.28 1vkl s LEU 351 Ca 0.72 -0.30 0.03 0.00 -2.89 0.00 0.00 54.13 51.68 1vkl s LEU 351 Cb -0.69 -1.62 0.06 0.00 0.66 0.00 0.00 46.19 44.61 1vkl s LEU 351 CO 0.47 0.18 -0.08 -0.31 -1.89 0.00 0.00 176.35 174.72 1vkl s TYR 352 N 0.25 3.33 -0.28 5.38 2.02 -0.39 -4.99 117.35 122.66 1vkl s TYR 352 Ca -0.09 -2.38 -0.23 0.00 -0.37 0.00 0.00 57.07 54.00 1vkl s TYR 352 Cb -0.15 -2.06 -0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1vkl s TYR 352 CO 0.05 -0.88 0.77 -2.00 -1.57 0.00 0.00 175.55 171.92 1vkl s GLU 353 N 1.09 4.06 0.32 -0.62 2.12 -1.26 -1.91 118.70 122.51 1vkl s GLU 353 Ca -0.06 0.69 0.10 0.00 0.36 0.00 0.00 54.97 56.06 1vkl s GLU 353 Cb -0.20 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.44 1vkl s GLU 353 CO -0.05 -0.58 -0.12 0.95 -0.54 0.00 0.00 175.26 174.92 1vkl s THR 354 N 2.83 2.26 0.97 -1.70 -4.23 -0.57 -4.85 115.64 110.36 1vkl s THR 354 Ca 0.32 -2.25 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 1vkl s THR 354 Cb -0.15 -2.55 0.17 0.00 1.34 0.00 0.00 72.50 71.31 1vkl s THR 354 CO 0.10 -0.26 1.09 -2.84 -0.54 0.00 0.00 174.62 172.17 1vkl s PRO 355 N -3.59 0.66 0.35 3.99 0.02 -1.26 0.38 135.00 135.54 1vkl s PRO 355 Ca 0.32 0.97 -0.29 0.00 0.02 0.00 0.00 61.00 62.02 1vkl s PRO 355 Cb 0.01 -1.73 -0.11 0.00 0.02 0.00 0.00 34.50 32.69 1vkl s PRO 355 CO 0.16 -2.70 1.41 0.95 -0.33 0.00 0.00 177.00 176.49 1vkl s THR 356 N -2.76 2.39 0.00 0.99 -4.23 -1.26 -4.62 115.64 106.15 1vkl s THR 356 Ca 0.65 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1vkl s THR 356 Cb -0.21 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1vkl s THR 356 CO 0.59 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 1vkl n GLY 357 N 0.77 3.87 0.35 3.99 0.00 -1.26 -4.98 105.19 107.93 1vkl n GLY 357 Ca 0.01 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.27 1vkl n GLY 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1vkl h TRP 358 N 0.00 0.23 -0.96 1.61 7.01 -1.99 -3.10 115.95 118.74 1vkl h TRP 358 Ca 0.00 0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.22 1vkl h TRP 358 Cb 0.00 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 26.91 1vkl h TRP 358 CO 0.00 0.11 0.62 0.87 -2.79 0.00 0.00 178.44 177.25 1vkl h LYS 359 N 0.21 0.46 -0.19 2.65 6.56 -1.97 0.27 116.57 124.57 1vkl h LYS 359 Ca 0.22 -0.03 -0.13 0.00 -1.06 0.00 0.00 60.65 59.65 1vkl h LYS 359 Cb 0.59 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1vkl h LYS 359 CO -0.04 0.31 -0.43 0.74 -2.06 0.00 0.00 179.45 177.97 1vkl h PHE 360 N 0.48 0.54 -0.10 -1.35 0.04 -1.90 -0.90 116.94 113.76 1vkl h PHE 360 Ca 0.53 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 61.05 1vkl h PHE 360 Cb 1.21 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1vkl h PHE 360 CO -0.00 0.81 -0.27 0.74 -0.60 0.00 0.00 178.31 178.98 1vkl h PHE 361 N 0.37 0.46 -0.15 -0.55 0.04 -0.69 -3.00 116.94 113.42 1vkl h PHE 361 Ca 0.03 -0.18 0.04 0.00 2.80 0.00 0.00 57.97 60.65 1vkl h PHE 361 Cb 0.91 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.94 1vkl h PHE 361 CO 0.03 0.89 -0.07 0.78 -0.60 0.00 0.00 178.31 179.33 1vkl h GLY 362 N -0.10 0.06 0.57 -1.45 0.00 -0.94 -0.89 103.07 100.32 1vkl h GLY 362 Ca -0.01 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.50 1vkl h GLY 362 CO 0.06 -0.09 0.50 3.43 0.00 0.00 0.00 176.54 180.43 1vkl h ASN 363 N -0.06 0.73 0.25 0.19 2.35 -1.24 0.67 115.58 118.48 1vkl h ASN 363 Ca 0.08 0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1vkl h ASN 363 Cb 0.19 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1vkl h ASN 363 CO -0.19 0.43 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.31 1vkl h LEU 364 N 0.85 0.43 -0.18 1.61 3.38 -1.31 -2.41 115.31 117.67 1vkl h LEU 364 Ca 0.40 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1vkl h LEU 364 Cb 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vkl h LEU 364 CO -0.23 0.96 -0.11 0.24 0.09 0.00 0.00 178.44 179.38 1vkl h MET 365 N 0.27 0.40 0.00 1.13 2.86 -0.37 0.09 114.93 119.31 1vkl h MET 365 Ca -0.01 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1vkl h MET 365 Cb 1.18 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1vkl h MET 365 CO 0.11 0.72 -0.10 -0.44 1.06 0.00 0.00 176.91 178.25 1vkl h ASP 366 N 0.08 0.00 -0.43 1.22 3.45 -0.89 -0.90 116.42 118.95 1vkl h ASP 366 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1vkl h ASP 366 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1vkl h ASP 366 CO 0.03 0.10 0.00 0.00 -1.57 0.00 0.00 179.24 177.80 1vkl n ALA 367 N -2.40 2.44 -3.77 3.45 0.00 -0.91 -4.94 120.51 114.39 1vkl n ALA 367 Ca -0.02 -0.75 -0.26 0.00 0.00 0.00 0.00 53.44 52.40 1vkl n ALA 367 Cb 0.19 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.72 1vkl n ALA 367 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vkl n SER 368 N 0.75 -4.66 -0.04 0.00 7.64 -0.34 -4.89 113.62 112.06 1vkl n SER 368 Ca 0.14 -0.70 0.02 0.00 1.01 0.00 0.00 58.87 59.34 1vkl n SER 368 Cb 0.37 -4.32 -0.01 0.00 -1.01 0.00 0.00 64.21 59.23 1vkl n SER 368 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vkl n LYS 369 N -4.70 4.17 -4.47 1.43 4.76 0.00 -4.91 118.16 114.45 1vkl n LYS 369 Ca -0.03 -0.20 -0.25 0.00 -2.87 0.00 0.00 58.31 54.96 1vkl n LYS 369 Cb 0.56 -0.77 -0.17 0.00 -1.84 0.00 0.00 35.03 32.81 1vkl n LYS 369 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1vkl s LEU 370 N -1.67 1.58 -0.15 -0.35 2.96 -1.10 -2.83 118.68 117.11 1vkl s LEU 370 Ca 0.02 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1vkl s LEU 370 Cb 0.03 -0.86 -0.08 0.00 0.50 0.00 0.00 46.19 45.78 1vkl s LEU 370 CO 0.12 0.01 -0.17 -1.20 -1.32 0.00 0.00 176.35 173.79 1vkl n SER 371 N 4.03 1.87 -3.99 3.68 7.64 0.50 -4.42 113.62 122.92 1vkl n SER 371 Ca -0.21 0.07 -0.22 0.00 1.01 0.00 0.00 58.87 59.52 1vkl n SER 371 Cb 0.51 -0.36 -0.16 0.00 -1.01 0.00 0.00 64.21 63.19 1vkl n SER 371 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1vkl s LEU 372 N -6.41 1.64 0.02 -3.43 2.96 -1.19 -1.90 118.68 110.38 1vkl s LEU 372 Ca -0.21 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1vkl s LEU 372 Cb 0.07 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1vkl s LEU 372 CO 0.30 0.03 -0.04 0.00 -1.32 0.00 0.00 176.35 175.33 1vkl s GLY 374 N -1.45 0.18 -0.00 0.00 0.00 -0.73 -1.79 107.32 103.53 1vkl s GLY 374 Ca -0.15 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1vkl s GLY 374 CO -0.01 -0.84 -0.11 -0.54 0.00 0.00 0.00 173.10 171.61 1vkl s GLU 375 N -3.36 0.84 0.65 2.90 2.02 -0.71 -2.96 118.70 118.08 1vkl s GLU 375 Ca 0.01 -0.42 0.35 0.00 0.02 0.00 0.00 54.97 54.94 1vkl s GLU 375 Cb 0.03 -0.81 1.95 0.00 0.10 0.00 0.00 34.13 35.40 1vkl s GLU 375 CO -0.08 0.22 2.14 1.05 0.02 0.00 0.00 175.26 178.60 1vkl h GLU 376 N 5.76 0.00 -1.90 1.61 -0.00 -1.87 -3.15 114.58 115.02 1vkl h GLU 376 Ca -0.32 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 58.78 1vkl h GLU 376 Cb 1.18 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.83 1vkl h GLU 376 CO 0.49 0.00 0.06 -1.13 -0.00 0.00 0.00 179.01 178.42 1vkl n SER 377 N -3.17 5.83 -3.59 3.06 3.41 -1.26 -4.63 113.62 113.28 1vkl n SER 377 Ca -0.02 -2.77 -0.22 0.00 -0.26 0.00 0.00 58.87 55.61 1vkl n SER 377 Cb 0.25 -1.24 0.07 0.00 -0.26 0.00 0.00 64.21 63.03 1vkl n SER 377 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1vkl n PHE 378 N 1.44 -2.39 -4.70 7.33 3.72 -1.20 -4.91 117.46 116.74 1vkl n PHE 378 Ca 0.33 0.95 -0.25 0.00 -0.05 0.00 0.00 57.45 58.42 1vkl n PHE 378 Cb 0.67 -4.84 -0.16 0.00 -0.94 0.00 0.00 39.48 34.21 1vkl n PHE 378 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vkl s GLY 379 N -3.90 0.87 -0.09 1.37 0.00 -1.20 -1.28 107.32 103.09 1vkl s GLY 379 Ca 0.27 -0.54 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 1vkl s GLY 379 CO 0.75 -0.06 0.22 -1.59 0.00 0.00 0.00 173.10 172.43 1vkl s THR 380 N 0.44 -0.01 0.29 0.90 2.01 -1.26 -1.74 115.64 116.27 1vkl s THR 380 Ca -0.12 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 1vkl s THR 380 Cb -0.15 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1vkl s THR 380 CO 0.04 0.02 0.61 -0.83 -0.69 0.00 0.00 174.62 173.76 1vkl s GLY 381 N 0.40 0.40 0.26 4.40 0.00 -0.74 -1.58 107.32 110.46 1vkl s GLY 381 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 1vkl s GLY 381 CO -0.02 -0.44 0.28 -1.35 0.00 0.00 0.00 173.10 171.57 1vkl s SER 382 N -3.02 0.57 0.00 1.64 1.04 -1.26 -1.72 113.70 110.95 1vkl s SER 382 Ca 0.18 -1.41 0.19 0.00 0.48 0.00 0.00 55.95 55.40 1vkl s SER 382 Cb -0.03 0.50 1.14 0.00 0.10 0.00 0.00 66.02 67.73 1vkl s SER 382 CO 0.10 -1.01 1.56 -0.90 0.98 0.00 0.00 173.24 173.96 1vkl n ASP 383 N -0.75 0.00 -0.19 7.02 5.75 -0.80 -3.65 116.55 123.93 1vkl n ASP 383 Ca 0.02 -0.78 0.25 0.00 -0.01 0.00 0.00 54.79 54.28 1vkl n ASP 383 Cb 0.64 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.38 1vkl n ASP 383 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1vkl h HIS 384 N 0.00 0.18 -1.35 2.11 2.07 -1.95 -3.43 115.15 112.77 1vkl h HIS 384 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1vkl h HIS 384 Cb 0.00 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 29.93 1vkl h HIS 384 CO 0.00 0.04 0.00 0.44 -3.07 0.00 0.00 177.93 175.34 1vkl n ILE 385 N -4.36 0.00 -2.43 6.12 -5.35 -1.24 -4.97 119.36 107.13 1vkl n ILE 385 Ca 0.19 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.53 1vkl n ILE 385 Cb 0.87 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.80 1vkl n ILE 385 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1vkl n ARG 386 N 0.00 2.67 -3.65 6.28 3.00 -1.26 -4.91 116.66 118.79 1vkl n ARG 386 Ca 0.00 -3.87 -0.10 0.00 -0.00 0.00 0.00 57.85 53.87 1vkl n ARG 386 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 32.46 30.48 1vkl n ARG 386 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1vkl s GLU 387 N -3.63 1.04 0.70 -0.14 0.41 -1.26 -3.80 118.70 112.02 1vkl s GLU 387 Ca 0.40 -0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 54.14 1vkl s GLU 387 Cb 0.38 0.46 0.01 0.00 -1.78 0.00 0.00 34.13 33.20 1vkl s GLU 387 CO -0.01 -0.40 1.06 0.15 -0.49 0.00 0.00 175.26 175.57 1vkl s LYS 388 N -3.73 2.87 -0.14 1.61 1.02 -1.26 -4.76 119.74 115.34 1vkl s LYS 388 Ca 0.03 1.00 -0.04 0.00 0.02 0.00 0.00 55.97 56.98 1vkl s LYS 388 Cb 0.02 -1.98 0.05 0.00 -0.52 0.00 0.00 37.83 35.40 1vkl s LYS 388 CO -0.11 -1.15 0.07 0.34 -0.92 0.00 0.00 175.35 173.57 1vkl s ASP 389 N -3.68 2.17 0.07 2.83 -1.08 -0.61 -4.31 116.67 112.05 1vkl s ASP 389 Ca 0.59 -0.48 -0.30 0.00 -0.52 0.00 0.00 52.55 51.83 1vkl s ASP 389 Cb -0.15 -0.31 -0.18 0.00 -1.46 0.00 0.00 42.92 40.82 1vkl s ASP 389 CO 0.54 -0.31 1.60 1.23 0.52 0.00 0.00 175.17 178.75 1vkl h GLY 390 N 8.38 -0.72 1.47 2.66 0.00 -0.61 -2.58 103.07 111.67 1vkl h GLY 390 Ca -0.15 0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1vkl h GLY 390 CO 0.27 -0.26 -0.06 -2.00 0.00 0.00 0.00 176.54 174.48 1vkl h LEU 391 N -0.73 0.61 -0.50 3.11 5.85 -1.89 -2.79 115.31 118.97 1vkl h LEU 391 Ca -0.07 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1vkl h LEU 391 Cb 0.55 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1vkl h LEU 391 CO 0.12 0.73 0.33 -0.25 -0.34 0.00 0.00 178.44 179.02 1vkl h TRP 392 N 0.59 0.62 -0.72 1.25 7.01 -1.92 -0.90 115.95 121.89 1vkl h TRP 392 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1vkl h TRP 392 Cb 0.47 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 1vkl h TRP 392 CO 0.02 0.39 0.47 0.00 -2.79 0.00 0.00 178.44 176.53 1vkl h ALA 393 N 1.19 1.56 -0.13 2.65 0.00 -1.19 0.53 119.26 123.87 1vkl h ALA 393 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1vkl h ALA 393 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1vkl h ALA 393 CO -0.05 0.38 -0.06 0.28 0.00 0.00 0.00 179.25 179.80 1vkl h VAL 394 N 0.90 1.32 0.00 0.00 2.07 -1.23 -0.61 116.25 118.70 1vkl h VAL 394 Ca 0.28 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1vkl h VAL 394 Cb 0.01 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1vkl h VAL 394 CO -0.07 0.32 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 1vkl h LEU 395 N -0.08 0.00 -0.39 2.57 3.38 -0.79 0.72 115.31 120.72 1vkl h LEU 395 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1vkl h LEU 395 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1vkl h LEU 395 CO 0.02 0.28 -0.10 0.00 0.09 0.00 0.00 178.44 178.73 1vkl h ALA 396 N 1.72 0.53 -0.31 1.53 0.00 -0.69 0.03 119.26 122.08 1vkl h ALA 396 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1vkl h ALA 396 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vkl h ALA 396 CO 0.04 0.40 0.06 -1.49 0.00 0.00 0.00 179.25 178.26 1vkl h TRP 397 N 0.56 0.53 -0.35 0.00 4.06 -0.25 -1.85 115.95 118.64 1vkl h TRP 397 Ca 0.10 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1vkl h TRP 397 Cb 0.62 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1vkl h TRP 397 CO 0.05 0.57 0.20 -0.07 -3.56 0.00 0.00 178.44 175.63 1vkl h LEU 398 N 0.33 0.42 -0.49 -4.49 3.38 -0.76 0.72 115.31 114.42 1vkl h LEU 398 Ca 0.09 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1vkl h LEU 398 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vkl h LEU 398 CO 0.00 0.34 -0.14 0.28 0.09 0.00 0.00 178.44 179.01 1vkl h SER 399 N 0.48 0.98 -0.58 -0.43 0.02 -0.63 0.37 113.55 113.77 1vkl h SER 399 Ca 0.13 -0.37 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 1vkl h SER 399 Cb 0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1vkl h SER 399 CO -0.02 1.12 -0.05 0.40 -1.14 0.00 0.00 176.83 177.14 1vkl h ILE 400 N 0.82 1.27 -0.44 3.27 2.04 -0.37 -0.70 117.51 123.40 1vkl h ILE 400 Ca 0.12 -1.21 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 1vkl h ILE 400 Cb 0.71 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1vkl h ILE 400 CO 0.05 0.44 -0.25 -0.07 0.00 0.00 0.00 178.15 178.32 1vkl h LEU 401 N 0.96 0.98 -0.62 1.44 3.38 -0.63 -0.41 115.31 120.40 1vkl h LEU 401 Ca 0.16 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1vkl h LEU 401 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1vkl h LEU 401 CO 0.04 1.18 0.37 0.00 0.09 0.00 0.00 178.44 180.12 1vkl h ALA 402 N 0.83 0.80 0.15 1.53 0.00 -0.68 -1.23 119.26 120.66 1vkl h ALA 402 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vkl h ALA 402 Cb 0.83 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1vkl h ALA 402 CO 0.07 0.28 -0.07 1.15 0.00 0.00 0.00 179.25 180.68 1vkl h THR 403 N 0.85 1.00 0.00 0.00 2.02 -1.05 -3.33 112.91 112.40 1vkl h THR 403 Ca 0.22 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1vkl h THR 403 Cb -0.01 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1vkl h THR 403 CO -0.04 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.57 1vkl n ARG 404 N -5.01 0.18 -1.87 6.66 1.74 -0.17 -4.93 116.66 113.26 1vkl n ARG 404 Ca -0.09 0.18 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 1vkl n ARG 404 Cb 0.23 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 1vkl n ARG 404 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vkl n LYS 405 N -2.04 -1.70 -4.29 5.56 4.01 -0.47 -4.95 118.16 114.29 1vkl n LYS 405 Ca 0.06 0.70 -0.23 0.00 -0.51 0.00 0.00 58.31 58.32 1vkl n LYS 405 Cb 0.38 -5.11 -0.08 0.00 -0.51 0.00 0.00 35.03 29.72 1vkl n LYS 405 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1vkl s GLN 406 N -3.99 2.22 0.87 1.97 -0.21 -1.26 -5.12 119.66 114.13 1vkl s GLN 406 Ca 0.00 -1.53 -0.12 0.00 0.02 0.00 0.00 55.36 53.73 1vkl s GLN 406 Cb 0.00 -2.09 0.11 0.00 1.00 0.00 0.00 33.01 32.03 1vkl s GLN 406 CO 0.00 0.28 1.11 -1.54 -2.12 0.00 0.00 175.29 173.02 1vkl s SER 407 N -3.69 3.83 0.21 5.90 1.04 -1.26 -4.87 113.70 114.86 1vkl s SER 407 Ca 0.33 1.22 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 1vkl s SER 407 Cb -0.05 -1.89 0.16 0.00 0.10 0.00 0.00 66.02 64.34 1vkl s SER 407 CO 0.20 -2.38 1.79 0.58 0.98 0.00 0.00 173.24 174.41 1vkl h VAL 408 N -1.37 1.26 -0.47 5.02 2.07 -1.97 -2.29 116.25 118.50 1vkl h VAL 408 Ca -0.49 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1vkl h VAL 408 Cb 1.30 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1vkl h VAL 408 CO 0.59 0.32 0.15 -0.08 0.02 0.00 0.00 177.57 178.57 1vkl h GLU 409 N 1.16 0.73 0.00 1.57 4.81 -1.93 -2.50 114.58 118.42 1vkl h GLU 409 Ca 0.27 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1vkl h GLU 409 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1vkl h GLU 409 CO -0.03 0.69 -0.61 -0.44 -0.73 0.00 0.00 179.01 177.89 1vkl h ASP 410 N 0.63 0.00 -0.55 1.04 3.45 -1.91 -1.15 116.42 117.93 1vkl h ASP 410 Ca 0.15 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.57 1vkl h ASP 410 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1vkl h ASP 410 CO -0.01 0.61 0.19 0.40 -1.57 0.00 0.00 179.24 178.86 1vkl h ILE 411 N 0.00 1.23 -0.12 0.35 2.04 -1.18 -0.52 117.51 119.31 1vkl h ILE 411 Ca -0.01 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1vkl h ILE 411 Cb 1.18 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1vkl h ILE 411 CO 0.08 0.28 -0.21 -0.07 0.00 0.00 0.00 178.15 178.23 1vkl h LEU 412 N 0.75 0.40 -0.85 1.44 4.07 -1.36 0.19 115.31 119.95 1vkl h LEU 412 Ca 0.18 -0.54 0.07 0.00 0.08 0.00 0.00 57.88 57.66 1vkl h LEU 412 Cb 0.25 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.81 1vkl h LEU 412 CO -0.01 0.87 0.52 0.11 -1.08 0.00 0.00 178.44 178.85 1vkl h LYS 413 N -0.05 0.91 -0.41 1.13 1.57 -1.17 -0.31 116.57 118.25 1vkl h LYS 413 Ca 0.01 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1vkl h LYS 413 Cb 0.79 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1vkl h LYS 413 CO 0.05 0.60 0.25 0.22 -0.57 0.00 0.00 179.45 180.00 1vkl h ASP 414 N 0.94 0.41 -0.34 0.86 3.58 -1.03 -1.07 116.42 119.78 1vkl h ASP 414 Ca 0.38 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.81 1vkl h ASP 414 Cb 0.21 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1vkl h ASP 414 CO -0.19 0.30 0.14 -0.74 -2.88 0.00 0.00 179.24 175.87 1vkl h HIS 415 N 0.51 0.52 0.00 0.28 2.76 0.13 -2.56 115.15 116.78 1vkl h HIS 415 Ca 0.16 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1vkl h HIS 415 Cb -0.01 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1vkl h HIS 415 CO -0.06 0.48 -0.24 -1.49 -1.30 0.00 0.00 177.93 175.32 1vkl h TRP 416 N 0.40 0.00 -0.21 5.26 6.55 -0.83 -0.52 115.95 126.60 1vkl h TRP 416 Ca 0.11 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.85 1vkl h TRP 416 Cb 0.19 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.48 1vkl h TRP 416 CO -0.00 0.24 -0.28 1.25 -1.05 0.00 0.00 178.44 178.60 1vkl h HIS 417 N 0.00 0.68 0.58 0.49 2.76 -0.95 0.22 115.15 118.93 1vkl h HIS 417 Ca -0.00 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 57.92 1vkl h HIS 417 Cb 0.50 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.33 1vkl h HIS 417 CO 0.00 0.93 -0.28 0.87 -1.30 0.00 0.00 177.93 178.15 1vkl h LYS 418 N 0.23 -0.75 -0.00 5.26 6.56 -1.09 -3.37 116.57 123.40 1vkl h LYS 418 Ca 0.02 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1vkl h LYS 418 Cb 0.85 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1vkl h LYS 418 CO 0.07 -0.47 -0.51 1.19 -2.06 0.00 0.00 179.45 177.66 1vkl n PHE 419 N -5.31 0.00 0.00 -1.35 3.72 -0.24 -5.08 117.46 109.21 1vkl n PHE 419 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1vkl n PHE 419 Cb 0.33 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1vkl n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vkl n GLY 420 N 1.45 -0.44 3.51 1.37 0.00 0.78 -4.97 105.19 106.90 1vkl n GLY 420 Ca 0.07 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1vkl n GLY 420 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vkl s ARG 421 N -2.48 3.66 -0.57 1.61 3.52 0.51 -4.43 118.95 120.77 1vkl s ARG 421 Ca 0.00 -0.51 -0.17 0.00 -0.13 0.00 0.00 55.73 54.92 1vkl s ARG 421 Cb 0.00 -2.92 0.13 0.00 -1.56 0.00 0.00 34.95 30.60 1vkl s ARG 421 CO 0.00 0.27 0.57 -0.80 -0.81 0.00 0.00 175.30 174.53 1vkl s ASN 422 N 0.30 6.21 0.19 -2.12 -0.87 -1.26 -0.34 114.94 117.05 1vkl s ASN 422 Ca -0.03 -1.72 -0.31 0.00 -1.57 0.00 0.00 52.86 49.24 1vkl s ASN 422 Cb -0.14 -2.24 -0.09 0.00 -0.02 0.00 0.00 41.25 38.76 1vkl s ASN 422 CO 0.03 -0.93 1.40 -0.36 -2.57 0.00 0.00 177.10 174.67 1vkl s PHE 423 N 1.88 3.16 0.01 2.20 0.40 0.68 -4.84 117.98 121.47 1vkl s PHE 423 Ca 0.06 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.41 1vkl s PHE 423 Cb -0.27 -3.73 -0.01 0.00 0.51 0.00 0.00 43.02 39.51 1vkl s PHE 423 CO 0.03 -2.44 -0.02 0.12 0.70 0.00 0.00 175.22 173.61 1vkl s PHE 424 N 0.44 0.18 0.11 0.36 2.19 -1.26 -0.83 117.98 119.17 1vkl s PHE 424 Ca 0.61 -0.28 -0.17 0.00 0.33 0.00 0.00 56.93 57.42 1vkl s PHE 424 Cb -0.39 -0.12 0.04 0.00 -1.31 0.00 0.00 43.02 41.23 1vkl s PHE 424 CO 0.37 -0.10 0.42 -0.08 1.83 0.00 0.00 175.22 177.66 1vkl s THR 425 N -0.77 0.06 -0.07 0.12 -1.32 -0.93 -4.99 115.64 107.74 1vkl s THR 425 Ca -0.08 -0.51 -0.02 0.00 -1.21 0.00 0.00 61.69 59.87 1vkl s THR 425 Cb -0.05 -1.11 0.03 0.00 -1.51 0.00 0.00 72.50 69.86 1vkl s THR 425 CO -0.00 -0.28 0.03 -0.60 -2.21 0.00 0.00 174.62 171.55 1vkl s ARG 426 N -3.46 0.33 -0.32 7.08 3.52 0.58 -1.74 118.95 124.94 1vkl s ARG 426 Ca 0.01 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.65 1vkl s ARG 426 Cb 0.01 -0.89 -0.02 0.00 -1.56 0.00 0.00 34.95 32.49 1vkl s ARG 426 CO -0.10 -0.34 0.28 0.71 -0.81 0.00 0.00 175.30 175.04 1vkl s TYR 427 N 2.05 3.22 -0.18 5.12 4.12 0.18 -0.85 117.35 131.01 1vkl s TYR 427 Ca 0.05 -0.02 -0.05 0.00 0.02 0.00 0.00 57.07 57.07 1vkl s TYR 427 Cb -0.13 -2.52 -0.03 0.00 -1.52 0.00 0.00 41.96 37.76 1vkl s TYR 427 CO -0.05 -0.33 -0.00 -0.51 0.02 0.00 0.00 175.55 174.68 1vkl s ASP 428 N 1.73 4.93 -0.61 2.29 -0.00 -0.81 -0.86 116.67 123.33 1vkl s ASP 428 Ca 0.09 -0.14 -0.08 0.00 -0.00 0.00 0.00 52.55 52.42 1vkl s ASP 428 Cb -0.17 -1.83 0.16 0.00 -0.00 0.00 0.00 42.92 41.08 1vkl s ASP 428 CO 0.11 0.12 0.49 -0.31 -0.00 0.00 0.00 175.17 175.57 1vkl s TYR 429 N 0.68 3.51 0.00 4.23 2.02 0.55 0.45 117.35 128.79 1vkl s TYR 429 Ca -0.00 -2.18 0.00 0.00 -0.37 0.00 0.00 57.07 54.52 1vkl s TYR 429 Cb -0.14 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 37.93 1vkl s TYR 429 CO 0.02 -0.94 0.33 -1.91 -1.57 0.00 0.00 175.55 171.47 1vkl n GLU 430 N 4.20 0.00 -2.08 -0.62 4.07 -1.26 -2.10 120.64 122.85 1vkl n GLU 430 Ca 0.03 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.72 1vkl n GLU 430 Cb 0.41 -0.82 -0.00 0.00 -0.06 0.00 0.00 31.44 30.97 1vkl n GLU 430 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vkl n GLU 431 N -0.34 4.12 -2.52 5.31 -0.58 -1.26 -4.01 120.64 121.36 1vkl n GLU 431 Ca 0.00 -3.39 -0.39 0.00 -0.42 0.00 0.00 57.16 52.96 1vkl n GLU 431 Cb 0.00 -2.77 -0.04 0.00 -0.57 0.00 0.00 31.44 28.05 1vkl n GLU 431 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1vkl s VAL 432 N -0.24 3.61 0.18 2.62 1.01 -0.16 -4.71 120.40 122.71 1vkl s VAL 432 Ca 0.49 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1vkl s VAL 432 Cb 0.15 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1vkl s VAL 432 CO -0.05 0.29 1.20 -1.83 0.00 0.00 0.00 175.10 174.71 1vkl s GLU 433 N -1.66 4.49 0.26 2.72 4.04 -1.26 0.14 118.70 127.43 1vkl s GLU 433 Ca 0.47 1.87 -0.03 0.00 0.04 0.00 0.00 54.97 57.32 1vkl s GLU 433 Cb -0.29 -3.24 0.53 0.00 0.02 0.00 0.00 34.13 31.14 1vkl s GLU 433 CO 0.37 -0.09 1.67 0.00 -1.84 0.00 0.00 175.26 175.37 1vkl h ALA 434 N 5.29 1.02 -0.39 -0.84 0.00 -1.62 -2.75 119.26 119.98 1vkl h ALA 434 Ca -0.44 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1vkl h ALA 434 Cb 1.21 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1vkl h ALA 434 CO 0.75 -0.38 -0.01 1.49 0.00 0.00 0.00 179.25 181.10 1vkl h GLU 435 N 0.24 0.69 -0.62 0.00 4.81 -1.93 -1.54 114.58 116.23 1vkl h GLU 435 Ca 0.45 -0.22 0.10 0.00 -0.13 0.00 0.00 59.36 59.56 1vkl h GLU 435 Cb 0.82 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1vkl h GLU 435 CO -0.57 0.79 0.24 0.78 -0.73 0.00 0.00 179.01 179.52 1vkl h GLY 436 N 0.51 0.87 0.99 1.92 0.00 -1.75 1.00 103.07 106.61 1vkl h GLY 436 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1vkl h GLY 436 CO 0.02 -0.02 -0.28 0.00 0.00 0.00 0.00 176.54 176.26 1vkl h ALA 437 N 1.42 0.46 -0.36 3.60 0.00 -1.35 -1.67 119.26 121.37 1vkl h ALA 437 Ca 0.31 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1vkl h ALA 437 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1vkl h ALA 437 CO -0.31 0.47 -0.26 1.15 0.00 0.00 0.00 179.25 180.30 1vkl h THR 438 N 0.51 1.28 0.20 0.00 2.02 -0.74 -1.67 112.91 114.51 1vkl h THR 438 Ca 0.05 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1vkl h THR 438 Cb 0.85 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1vkl h THR 438 CO 0.07 0.46 -0.10 0.50 0.37 0.00 0.00 175.52 176.82 1vkl h LYS 439 N 0.63 -0.26 -0.72 6.66 3.64 -0.82 -1.27 116.57 124.43 1vkl h LYS 439 Ca 0.08 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1vkl h LYS 439 Cb 0.77 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.54 1vkl h LYS 439 CO 0.06 -0.00 0.13 1.98 -2.27 0.00 0.00 179.45 179.35 1vkl h MET 440 N -0.50 0.22 -0.03 1.90 4.05 -1.13 0.15 114.93 119.59 1vkl h MET 440 Ca -0.03 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1vkl h MET 440 Cb 0.38 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1vkl h MET 440 CO 0.04 0.15 0.00 0.52 0.23 0.00 0.00 176.91 177.85 1vkl h MET 441 N 0.23 0.05 -0.57 0.39 2.86 -1.26 -1.94 114.93 114.69 1vkl h MET 441 Ca 0.40 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 58.03 1vkl h MET 441 Cb 0.68 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1vkl h MET 441 CO -0.53 0.32 0.37 0.87 1.06 0.00 0.00 176.91 179.01 1vkl h LYS 442 N -0.23 0.75 -0.59 1.72 1.57 0.08 0.17 116.57 120.04 1vkl h LYS 442 Ca 0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1vkl h LYS 442 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1vkl h LYS 442 CO 0.00 0.50 0.10 -0.44 -0.57 0.00 0.00 179.45 179.04 1vkl h ASP 443 N 0.77 0.94 -0.55 0.86 3.45 -0.85 -1.14 116.42 119.91 1vkl h ASP 443 Ca 0.21 -0.26 -0.06 0.00 0.43 0.00 0.00 57.03 57.35 1vkl h ASP 443 Cb -0.09 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.41 1vkl h ASP 443 CO -0.04 0.95 0.10 0.25 -1.57 0.00 0.00 179.24 178.93 1vkl h LEU 444 N 0.88 0.86 -0.34 1.55 5.85 -0.89 -0.47 115.31 122.76 1vkl h LEU 444 Ca 0.18 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1vkl h LEU 444 Cb 0.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1vkl h LEU 444 CO 0.01 0.90 0.15 -0.08 -0.34 0.00 0.00 178.44 179.08 1vkl h GLU 445 N 0.79 0.49 -0.52 1.25 4.81 -0.57 -0.66 114.58 120.17 1vkl h GLU 445 Ca 0.17 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1vkl h GLU 445 Cb 0.39 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1vkl h GLU 445 CO 0.01 0.47 0.33 0.00 -0.73 0.00 0.00 179.01 179.08 1vkl h ALA 446 N 1.00 0.67 -0.60 2.92 0.00 -0.97 0.08 119.26 122.36 1vkl h ALA 446 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vkl h ALA 446 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vkl h ALA 446 CO -0.01 0.05 0.36 1.25 0.00 0.00 0.00 179.25 180.91 1vkl h LEU 447 N 0.66 0.71 -0.72 0.00 6.46 -0.83 -3.09 115.31 118.50 1vkl h LEU 447 Ca 0.20 -0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.79 1vkl h LEU 447 Cb -0.02 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1vkl h LEU 447 CO -0.07 0.56 -0.25 0.24 -0.62 0.00 0.00 178.44 178.29 1vkl h MET 448 N 0.81 0.70 0.00 1.25 2.86 -0.62 -3.23 114.93 116.70 1vkl h MET 448 Ca 0.21 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1vkl h MET 448 Cb -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1vkl h MET 448 CO -0.04 0.89 0.00 1.19 1.06 0.00 0.00 176.91 180.01 1vkl n PHE 449 N -4.10 0.00 -2.41 -0.22 3.01 -0.03 -4.76 117.46 108.95 1vkl n PHE 449 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1vkl n PHE 449 Cb 0.44 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.88 1vkl n PHE 449 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1vkl s ASP 450 N -1.99 7.15 0.48 4.37 -1.08 -1.22 -4.94 116.67 119.45 1vkl s ASP 450 Ca 0.44 2.24 0.29 0.00 -0.52 0.00 0.00 52.55 54.99 1vkl s ASP 450 Cb 0.20 -2.61 1.37 0.00 -1.46 0.00 0.00 42.92 40.41 1vkl s ASP 450 CO 0.34 -0.30 1.80 0.08 0.52 0.00 0.00 175.17 177.61 1vkl h ARG 451 N 4.79 0.15 -0.36 4.34 -0.00 -1.92 -1.02 114.38 120.35 1vkl h ARG 451 Ca -0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 1vkl h ARG 451 Cb 1.21 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 1vkl h ARG 451 CO 0.72 0.10 0.00 -1.13 -0.00 0.00 0.00 179.97 179.66 1vkl n SER 452 N -4.38 2.52 0.01 0.08 3.41 -1.26 -4.25 113.62 109.75 1vkl n SER 452 Ca 0.25 -1.90 -0.17 0.00 -0.26 0.00 0.00 58.87 56.78 1vkl n SER 452 Cb 1.08 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.72 1vkl n SER 452 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1vkl h PHE 453 N 3.06 1.00 -2.73 7.33 3.04 -1.48 -3.40 116.94 123.77 1vkl h PHE 453 Ca 0.00 -0.48 -0.55 0.00 3.98 0.00 0.00 57.97 60.92 1vkl h PHE 453 Cb 0.68 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1vkl h PHE 453 CO 0.24 1.31 1.00 0.08 -2.02 0.00 0.00 178.31 178.91 1vkl s VAL 454 N -3.58 3.67 0.00 1.41 1.01 -1.26 -1.97 120.40 119.68 1vkl s VAL 454 Ca -0.09 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1vkl s VAL 454 Cb 0.08 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1vkl s VAL 454 CO 0.90 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.56 1vkl n GLY 455 N 3.93 2.28 3.67 4.51 0.00 0.22 -5.03 105.19 114.77 1vkl n GLY 455 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1vkl n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vkl n LYS 456 N -0.47 2.58 -2.96 1.61 3.00 -0.83 -4.58 118.16 116.51 1vkl n LYS 456 Ca 0.00 0.95 -0.31 0.00 -0.00 0.00 0.00 58.31 58.95 1vkl n LYS 456 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 35.03 32.12 1vkl n LYS 456 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1vkl s GLN 457 N 4.35 3.85 0.06 1.64 1.11 -1.26 -1.88 119.66 127.52 1vkl s GLN 457 Ca 0.91 0.53 -0.06 0.00 0.01 0.00 0.00 55.36 56.74 1vkl s GLN 457 Cb -0.54 -2.41 -0.01 0.00 -1.01 0.00 0.00 33.01 29.04 1vkl s GLN 457 CO 0.46 0.03 0.11 -0.06 0.01 0.00 0.00 175.29 175.85 1vkl s PHE 458 N -2.23 0.25 0.05 0.91 0.08 0.12 -4.99 117.98 112.17 1vkl s PHE 458 Ca 0.52 -0.66 -0.27 0.00 0.12 0.00 0.00 56.93 56.64 1vkl s PHE 458 Cb -0.10 -0.16 0.09 0.00 -0.57 0.00 0.00 43.02 42.28 1vkl s PHE 458 CO 0.27 -0.45 0.78 -1.54 -0.10 0.00 0.00 175.22 174.18 1vkl s SER 459 N -2.62 -0.45 0.00 1.36 1.04 -1.26 -0.09 113.70 111.67 1vkl s SER 459 Ca 0.02 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1vkl s SER 459 Cb 0.04 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1vkl s SER 459 CO -0.09 -0.74 0.18 0.00 0.98 0.00 0.00 173.24 173.57 1vkl n ALA 460 N -0.21 0.52 0.00 5.32 0.00 -1.23 -4.97 120.51 119.94 1vkl n ALA 460 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1vkl n ALA 460 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1vkl n ALA 460 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vkl n ASN 461 N 0.00 0.00 0.03 0.00 2.85 -1.26 -4.91 115.26 111.97 1vkl n ASN 461 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1vkl n ASN 461 Cb 0.38 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.39 1vkl n ASN 461 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1vkl h ASP 462 N 0.00 -0.06 -2.45 1.20 3.58 -2.03 -3.45 116.42 113.21 1vkl h ASP 462 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1vkl h ASP 462 Cb 0.00 0.02 0.03 0.00 1.72 0.00 0.00 39.33 41.10 1vkl h ASP 462 CO 0.00 -0.02 1.17 -0.75 -2.88 0.00 0.00 179.24 176.77 1vkl s LYS 463 N -2.22 4.14 -0.15 0.28 2.20 -1.26 -4.99 119.74 117.74 1vkl s LYS 463 Ca -0.01 2.61 -0.11 0.00 -0.36 0.00 0.00 55.97 58.11 1vkl s LYS 463 Cb 0.00 -3.86 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1vkl s LYS 463 CO 0.03 -0.90 0.21 0.08 -0.36 0.00 0.00 175.35 174.41 1vkl s VAL 464 N 3.56 5.37 -0.11 4.02 1.01 -1.26 -3.48 120.40 129.50 1vkl s VAL 464 Ca 0.85 0.37 0.01 0.00 0.00 0.00 0.00 61.98 63.21 1vkl s VAL 464 Cb -0.45 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1vkl s VAL 464 CO 0.39 0.48 -0.14 -0.31 0.00 0.00 0.00 175.10 175.52 1vkl s TYR 465 N -0.08 2.76 -0.24 5.22 2.02 0.87 -4.95 117.35 122.95 1vkl s TYR 465 Ca 0.14 -0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 56.22 1vkl s TYR 465 Cb -0.12 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 1vkl s TYR 465 CO 0.03 -0.16 -0.03 0.99 -1.57 0.00 0.00 175.55 174.81 1vkl s THR 466 N 0.14 3.26 -0.07 -0.71 2.01 -1.26 -0.70 115.64 118.31 1vkl s THR 466 Ca -0.07 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 1vkl s THR 466 Cb -0.15 -2.58 -0.08 0.00 0.01 0.00 0.00 72.50 69.70 1vkl s THR 466 CO 0.05 0.27 2.06 0.52 -0.69 0.00 0.00 174.62 176.84 1vkl n VAL 467 N 4.76 0.60 -0.06 3.82 0.31 -0.79 -0.66 118.33 126.31 1vkl n VAL 467 Ca -0.17 -0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 63.72 1vkl n VAL 467 Cb 0.49 -2.35 -0.13 0.00 -0.91 0.00 0.00 33.84 30.93 1vkl n VAL 467 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vkl n GLU 468 N 7.91 0.70 -3.74 5.55 2.13 0.53 -0.61 120.64 133.11 1vkl n GLU 468 Ca 0.24 0.20 -0.13 0.00 0.66 0.00 0.00 57.16 58.14 1vkl n GLU 468 Cb 0.41 -1.63 -0.11 0.00 0.27 0.00 0.00 31.44 30.38 1vkl n GLU 468 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1vkl s LYS 469 N -2.54 0.42 -0.05 5.31 2.20 -0.86 -4.80 119.74 119.41 1vkl s LYS 469 Ca -0.26 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 55.87 1vkl s LYS 469 Cb 0.08 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.60 1vkl s LYS 469 CO 0.71 -0.06 0.03 0.00 -0.36 0.00 0.00 175.35 175.66 1vkl s ALA 470 N 0.33 0.41 0.17 3.13 0.00 -1.26 -0.23 121.76 124.31 1vkl s ALA 470 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1vkl s ALA 470 Cb -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1vkl s ALA 470 CO -0.01 -0.40 0.30 -0.40 0.00 0.00 0.00 175.76 175.25 1vkl n ASP 471 N 5.02 -0.85 -4.15 0.00 5.68 -0.76 -4.85 116.55 116.65 1vkl n ASP 471 Ca -0.09 -1.81 -0.34 0.00 -0.50 0.00 0.00 54.79 52.05 1vkl n ASP 471 Cb 0.50 1.48 -0.14 0.00 -1.14 0.00 0.00 41.12 41.82 1vkl n ASP 471 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1vkl s ASN 472 N -1.98 4.60 -0.02 -1.12 3.84 -1.26 -1.55 114.94 117.44 1vkl s ASN 472 Ca 0.10 -1.21 -0.36 0.00 0.21 0.00 0.00 52.86 51.60 1vkl s ASN 472 Cb -0.01 -1.65 -0.14 0.00 -0.55 0.00 0.00 41.25 38.90 1vkl s ASN 472 CO 0.08 -0.21 1.66 0.33 -2.79 0.00 0.00 177.10 176.17 1vkl n PHE 473 N 4.58 2.10 -5.16 0.43 7.35 -0.00 -4.76 117.46 121.99 1vkl n PHE 473 Ca -0.14 0.31 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 1vkl n PHE 473 Cb 0.44 -2.52 -0.17 0.00 0.35 0.00 0.00 39.48 37.58 1vkl n PHE 473 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1vkl s GLU 474 N 2.38 2.56 -0.08 -4.13 2.12 -1.26 -1.67 118.70 118.61 1vkl s GLU 474 Ca 0.88 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 55.40 1vkl s GLU 474 Cb -0.82 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 31.51 1vkl s GLU 474 CO 0.50 0.28 -0.13 -0.47 -0.54 0.00 0.00 175.26 174.90 1vkl s TYR 475 N 0.07 1.61 -0.36 5.30 6.14 -0.16 -4.97 117.35 124.98 1vkl s TYR 475 Ca -0.09 -0.66 -0.05 0.00 0.64 0.00 0.00 57.07 56.91 1vkl s TYR 475 Cb -0.15 -1.19 0.07 0.00 0.42 0.00 0.00 41.96 41.11 1vkl s TYR 475 CO 0.05 -0.35 0.12 -1.01 0.64 0.00 0.00 175.55 175.00 1vkl s HIS 476 N 0.84 3.36 0.19 4.97 3.76 -1.26 0.18 115.29 127.33 1vkl s HIS 476 Ca -0.11 -1.84 -0.32 0.00 -0.15 0.00 0.00 55.06 52.64 1vkl s HIS 476 Cb -0.15 -2.59 -0.12 0.00 1.11 0.00 0.00 32.58 30.83 1vkl s HIS 476 CO 0.01 -0.84 1.76 0.34 -0.85 0.00 0.00 174.74 175.17 1vkl s ASP 477 N 1.59 6.38 0.28 1.40 -1.08 0.44 -4.94 116.67 120.74 1vkl s ASP 477 Ca 0.01 2.85 0.13 0.00 -0.52 0.00 0.00 52.55 55.02 1vkl s ASP 477 Cb -0.21 -2.59 0.31 0.00 -1.46 0.00 0.00 42.92 38.97 1vkl s ASP 477 CO -0.00 -0.99 1.56 -0.65 0.52 0.00 0.00 175.17 175.61 1vkl h PRO 478 N 7.32 0.00 0.00 4.34 0.11 -1.93 -2.49 132.00 139.35 1vkl h PRO 478 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vkl h PRO 478 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1vkl h PRO 478 CO 0.96 0.59 -0.08 0.28 -0.21 0.00 0.00 178.00 179.54 1vkl h VAL 479 N 0.00 0.00 -0.15 3.15 2.07 -1.92 -3.40 116.25 116.00 1vkl h VAL 479 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1vkl h VAL 479 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1vkl h VAL 479 CO 0.08 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 176.77 1vkl n ASP 480 N -2.93 1.49 0.00 0.57 5.68 -1.26 -4.94 116.55 115.16 1vkl n ASP 480 Ca -0.01 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1vkl n ASP 480 Cb 0.04 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1vkl n ASP 480 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vkl n GLY 481 N 1.09 0.78 3.71 6.12 0.00 -0.94 -5.00 105.19 110.95 1vkl n GLY 481 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1vkl n GLY 481 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vkl s SER 482 N -2.63 3.81 -0.35 1.61 1.04 -1.26 -4.56 113.70 111.36 1vkl s SER 482 Ca 0.00 2.18 0.02 0.00 0.48 0.00 0.00 55.95 58.63 1vkl s SER 482 Cb 0.00 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.65 1vkl s SER 482 CO 0.00 -2.51 0.07 -0.69 0.98 0.00 0.00 173.24 171.09 1vkl s VAL 483 N -2.41 2.54 -0.59 5.02 1.01 -1.26 -0.42 120.40 124.29 1vkl s VAL 483 Ca 0.69 -2.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.24 1vkl s VAL 483 Cb -0.24 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1vkl s VAL 483 CO 0.52 -0.55 1.02 -0.44 0.00 0.00 0.00 175.10 175.64 1vkl s SER 484 N 1.15 6.31 0.42 3.32 0.01 0.13 -4.90 113.70 120.14 1vkl s SER 484 Ca 0.08 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1vkl s SER 484 Cb -0.20 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1vkl s SER 484 CO -0.07 -1.36 0.62 -0.54 0.41 0.00 0.00 173.24 172.31 1vkl s LYS 485 N 4.29 3.12 -1.50 12.44 1.02 -1.26 -0.98 119.74 136.87 1vkl s LYS 485 Ca 0.31 -0.56 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 1vkl s LYS 485 Cb -0.12 -2.62 0.07 0.00 -0.52 0.00 0.00 37.83 34.64 1vkl s LYS 485 CO 0.18 -0.16 0.76 0.09 -0.92 0.00 0.00 175.35 175.30 1vkl n ASN 486 N -1.97 -2.77 -0.02 2.83 4.13 -1.22 -4.91 115.26 111.32 1vkl n ASN 486 Ca 0.00 -0.89 0.14 0.00 1.68 0.00 0.00 54.58 55.51 1vkl n ASN 486 Cb 0.58 -3.49 0.57 0.00 -1.54 0.00 0.00 39.78 35.90 1vkl n ASN 486 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vkl n GLN 487 N -4.48 0.21 0.00 3.52 1.13 -0.67 -4.97 117.38 112.12 1vkl n GLN 487 Ca -0.10 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1vkl n GLN 487 Cb 0.58 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1vkl n GLN 487 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vkl n GLY 488 N 1.42 4.34 3.70 1.08 0.00 -1.26 -4.89 105.19 109.58 1vkl n GLY 488 Ca 0.09 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1vkl n GLY 488 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vkl s LEU 489 N 0.00 4.25 -0.05 0.99 1.43 -0.14 -0.82 118.68 124.33 1vkl s LEU 489 Ca 0.00 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1vkl s LEU 489 Cb 0.00 -2.97 -0.00 0.00 0.03 0.00 0.00 46.19 43.25 1vkl s LEU 489 CO 0.00 -0.16 -0.20 -0.13 0.23 0.00 0.00 176.35 176.10 1vkl s ARG 490 N 1.15 2.09 -0.31 1.70 0.52 -0.59 -0.42 118.95 123.08 1vkl s ARG 490 Ca 0.33 -0.70 -0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1vkl s ARG 490 Cb -0.17 -1.77 0.04 0.00 0.52 0.00 0.00 34.95 33.58 1vkl s ARG 490 CO 0.14 0.26 0.05 -0.51 0.02 0.00 0.00 175.30 175.26 1vkl s LEU 491 N 0.05 4.05 -0.27 2.53 1.02 0.01 -1.83 118.68 124.25 1vkl s LEU 491 Ca -0.06 -1.18 -0.10 0.00 0.02 0.00 0.00 54.13 52.82 1vkl s LEU 491 Cb -0.13 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1vkl s LEU 491 CO 0.03 -0.28 0.16 -0.63 0.02 0.00 0.00 176.35 175.65 1vkl s ILE 492 N 1.33 5.04 0.19 -0.59 1.01 0.68 -1.50 121.20 127.36 1vkl s ILE 492 Ca -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1vkl s ILE 492 Cb -0.19 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1vkl s ILE 492 CO 0.01 0.28 0.44 -0.36 0.00 0.00 0.00 174.94 175.30 1vkl s PHE 493 N 1.69 3.47 -1.70 3.97 0.08 -0.49 -0.35 117.98 124.65 1vkl s PHE 493 Ca 0.07 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.70 1vkl s PHE 493 Cb -0.16 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1vkl s PHE 493 CO 0.09 0.35 0.55 0.00 -0.10 0.00 0.00 175.22 176.12 1vkl n ALA 494 N -0.24 1.31 0.64 5.36 0.00 0.17 -1.31 120.51 126.44 1vkl n ALA 494 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1vkl n ALA 494 Cb 0.52 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 19.10 1vkl n ALA 494 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vkl n ASP 495 N -1.05 2.16 0.00 0.00 5.75 -1.26 -4.95 116.55 117.20 1vkl n ASP 495 Ca 0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1vkl n ASP 495 Cb 0.01 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1vkl n ASP 495 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vkl n GLY 496 N 0.90 0.27 3.84 6.12 0.00 -0.43 -4.84 105.19 111.06 1vkl n GLY 496 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1vkl n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vkl s SER 497 N -2.12 5.64 -0.05 1.61 0.01 -1.25 -4.59 113.70 112.95 1vkl s SER 497 Ca 0.00 1.49 -0.19 0.00 1.31 0.00 0.00 55.95 58.57 1vkl s SER 497 Cb 0.00 -2.42 0.04 0.00 0.21 0.00 0.00 66.02 63.85 1vkl s SER 497 CO 0.00 -1.26 0.42 -0.13 0.41 0.00 0.00 173.24 172.68 1vkl s ARG 498 N -5.12 0.73 -0.08 12.44 0.52 0.36 -1.40 118.95 126.41 1vkl s ARG 498 Ca 0.57 0.05 0.04 0.00 -0.52 0.00 0.00 55.73 55.87 1vkl s ARG 498 Cb -0.13 0.34 -0.00 0.00 0.52 0.00 0.00 34.95 35.68 1vkl s ARG 498 CO 0.54 -0.20 -0.22 0.42 0.02 0.00 0.00 175.30 175.87 1vkl s ILE 499 N -1.04 1.88 -0.02 1.52 1.01 -0.56 -1.62 121.20 122.37 1vkl s ILE 499 Ca -0.11 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1vkl s ILE 499 Cb -0.04 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1vkl s ILE 499 CO 0.05 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.74 1vkl s ILE 500 N 0.19 1.13 -0.07 2.92 1.01 -0.35 -0.81 121.20 125.21 1vkl s ILE 500 Ca -0.12 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1vkl s ILE 500 Cb -0.16 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.37 1vkl s ILE 500 CO 0.06 0.32 -0.20 -0.36 0.00 0.00 0.00 174.94 174.77 1vkl s PHE 501 N -0.25 2.08 -0.02 3.97 0.08 0.44 -0.97 117.98 123.31 1vkl s PHE 501 Ca 0.04 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1vkl s PHE 501 Cb -0.06 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1vkl s PHE 501 CO -0.00 -0.31 -0.00 1.03 -0.10 0.00 0.00 175.22 175.84 1vkl s ARG 502 N 0.31 0.25 -1.08 0.44 0.52 -0.19 -0.97 118.95 118.22 1vkl s ARG 502 Ca -0.13 0.05 -0.10 0.00 -0.52 0.00 0.00 55.73 55.03 1vkl s ARG 502 Cb -0.16 -0.39 0.26 0.00 0.52 0.00 0.00 34.95 35.19 1vkl s ARG 502 CO 0.06 -0.10 1.09 -1.17 0.02 0.00 0.00 175.30 175.20 1vkl s LEU 503 N 0.78 6.32 0.10 2.53 2.96 -1.26 -0.72 118.68 129.39 1vkl s LEU 503 Ca -0.08 -3.45 -0.25 0.00 -0.22 0.00 0.00 54.13 50.14 1vkl s LEU 503 Cb -0.11 -2.22 -0.13 0.00 0.50 0.00 0.00 46.19 44.23 1vkl s LEU 503 CO -0.01 -0.35 1.70 0.77 -1.32 0.00 0.00 176.35 177.14 1vkl h SER 504 N 6.84 -0.25 -2.32 3.68 4.64 -1.27 -3.24 113.55 121.64 1vkl h SER 504 Ca 0.18 0.03 -0.63 0.00 -0.47 0.00 0.00 61.79 60.90 1vkl h SER 504 Cb 0.89 0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 62.94 1vkl h SER 504 CO 1.00 -0.14 0.84 -0.83 -0.87 0.00 0.00 176.83 176.82 1vkl s GLY 505 N -2.27 1.41 0.10 -0.77 0.00 -1.18 -4.83 107.32 99.78 1vkl s GLY 505 Ca -0.14 -2.05 -0.07 0.00 0.00 0.00 0.00 44.72 42.46 1vkl s GLY 505 CO 0.66 2.24 1.22 -0.84 0.00 0.00 0.00 173.10 176.38 1vkl h THR 506 N 6.07 1.39 -3.15 0.90 2.02 -1.87 -1.13 112.91 117.14 1vkl h THR 506 Ca -0.11 -2.58 -0.43 0.00 0.77 0.00 0.00 66.41 64.06 1vkl h THR 506 Cb 1.05 2.60 -0.14 0.00 -1.74 0.00 0.00 68.15 69.91 1vkl h THR 506 CO 1.22 0.77 -0.62 -0.83 0.37 0.00 0.00 175.52 176.43 1vkl s GLY 507 N -4.47 1.90 0.00 2.16 0.00 -1.26 -4.87 107.32 100.78 1vkl s GLY 507 Ca -0.06 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1vkl s GLY 507 CO 0.89 -1.74 0.00 -1.26 0.00 0.00 0.00 173.10 170.99 1vkl n SER 508 N -0.58 0.00 -0.15 1.64 2.88 -1.26 -4.68 113.62 111.47 1vkl n SER 508 Ca -0.02 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.47 1vkl n SER 508 Cb 0.66 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.25 1vkl n SER 508 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vkl h ALA 509 N 0.00 1.05 -2.65 -1.46 0.00 -1.98 -3.42 119.26 110.80 1vkl h ALA 509 Ca 0.00 -0.26 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 1vkl h ALA 509 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1vkl h ALA 509 CO 0.00 0.60 -0.10 0.20 0.00 0.00 0.00 179.25 179.95 1vkl s GLY 510 N -3.66 2.53 0.06 0.00 0.00 -1.26 -1.87 107.32 103.13 1vkl s GLY 510 Ca -0.10 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1vkl s GLY 510 CO 0.82 0.23 -0.08 0.00 0.00 0.00 0.00 173.10 174.08 1vkl s ALA 511 N -1.27 0.75 -0.15 3.20 0.00 0.12 -4.51 121.76 119.91 1vkl s ALA 511 Ca 0.32 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1vkl s ALA 511 Cb -0.17 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1vkl s ALA 511 CO 0.18 -0.09 -0.19 0.99 0.00 0.00 0.00 175.76 176.65 1vkl s THR 512 N -2.19 1.91 -0.26 0.00 2.01 -0.43 -0.99 115.64 115.71 1vkl s THR 512 Ca -0.02 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1vkl s THR 512 Cb -0.04 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 1vkl s THR 512 CO -0.01 0.52 0.18 -0.63 -0.69 0.00 0.00 174.62 173.98 1vkl s ILE 513 N 1.07 5.33 -0.20 1.82 1.01 -0.89 -0.66 121.20 128.69 1vkl s ILE 513 Ca -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 1vkl s ILE 513 Cb -0.14 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1vkl s ILE 513 CO -0.06 0.30 -0.08 -0.13 0.00 0.00 0.00 174.94 174.96 1vkl s ARG 514 N 1.39 3.34 -0.21 2.79 0.52 0.10 -0.33 118.95 126.54 1vkl s ARG 514 Ca 0.07 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1vkl s ARG 514 Cb -0.15 -2.88 -0.00 0.00 0.52 0.00 0.00 34.95 32.44 1vkl s ARG 514 CO 0.08 -0.11 -0.08 -1.17 0.02 0.00 0.00 175.30 174.04 1vkl s LEU 515 N 1.21 2.73 -0.20 2.53 2.96 -0.04 -1.02 118.68 126.85 1vkl s LEU 515 Ca 0.02 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1vkl s LEU 515 Cb -0.14 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1vkl s LEU 515 CO -0.03 -0.02 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.65 1vkl s TYR 516 N 1.44 3.00 -0.25 5.38 2.02 -0.14 -0.64 117.35 128.15 1vkl s TYR 516 Ca 0.06 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1vkl s TYR 516 Cb -0.14 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.37 1vkl s TYR 516 CO -0.05 -0.29 -0.01 0.42 -1.57 0.00 0.00 175.55 174.04 1vkl s ILE 517 N 1.00 3.32 -0.31 2.71 -1.09 -0.71 -1.21 121.20 124.91 1vkl s ILE 517 Ca 0.01 -0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 57.63 1vkl s ILE 517 Cb -0.14 -2.65 0.06 0.00 -1.58 0.00 0.00 42.46 38.14 1vkl s ILE 517 CO 0.01 0.22 0.00 -0.62 -1.23 0.00 0.00 174.94 173.32 1vkl s ASP 518 N 1.41 4.86 -0.31 3.58 3.68 -0.64 -2.18 116.67 127.08 1vkl s ASP 518 Ca 0.02 -1.38 -0.03 0.00 2.13 0.00 0.00 52.55 53.29 1vkl s ASP 518 Cb -0.16 -1.70 0.04 0.00 -1.45 0.00 0.00 42.92 39.65 1vkl s ASP 518 CO -0.02 -0.28 0.03 -0.55 0.13 0.00 0.00 175.17 174.48 1vkl s SER 519 N 1.27 4.98 -0.37 -0.34 0.15 -0.01 -0.49 113.70 118.90 1vkl s SER 519 Ca -0.04 -1.18 -0.24 0.00 0.70 0.00 0.00 55.95 55.19 1vkl s SER 519 Cb -0.20 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1vkl s SER 519 CO -0.02 -0.27 0.85 -0.47 1.20 0.00 0.00 173.24 174.54 1vkl s TYR 520 N 1.31 3.09 -0.22 3.44 5.04 -1.26 -0.23 117.35 128.52 1vkl s TYR 520 Ca -0.03 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.22 1vkl s TYR 520 Cb -0.19 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1vkl s TYR 520 CO 0.00 -0.79 -0.07 -1.21 -1.34 0.00 0.00 175.55 172.15 1vkl s GLU 521 N 3.29 3.23 -0.01 4.97 0.41 0.54 -4.87 118.70 126.26 1vkl s GLU 521 Ca 0.35 -0.71 0.20 0.00 -0.41 0.00 0.00 54.97 54.39 1vkl s GLU 521 Cb -0.13 -2.95 -0.26 0.00 -1.78 0.00 0.00 34.13 29.02 1vkl s GLU 521 CO 0.18 -0.24 0.64 1.17 -0.49 0.00 0.00 175.26 176.53 1vkl n LYS 522 N 4.75 0.60 -1.91 1.61 3.00 -1.26 -0.36 118.16 124.58 1vkl n LYS 522 Ca -0.18 -0.09 -0.43 0.00 -0.00 0.00 0.00 58.31 57.61 1vkl n LYS 522 Cb 0.50 -1.44 -0.03 0.00 0.00 0.00 0.00 35.03 34.06 1vkl n LYS 522 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1vkl s ASP 523 N -3.52 6.12 0.15 3.14 3.68 -1.26 -4.84 116.67 120.14 1vkl s ASP 523 Ca 0.00 1.81 0.09 0.00 2.13 0.00 0.00 52.55 56.59 1vkl s ASP 523 Cb 0.14 -2.53 0.50 0.00 -1.45 0.00 0.00 42.92 39.58 1vkl s ASP 523 CO 0.81 -1.44 1.26 0.59 0.13 0.00 0.00 175.17 176.52 1vkl n ASN 524 N 9.25 0.24 0.03 -0.34 5.03 -1.26 -0.28 115.26 127.93 1vkl n ASN 524 Ca 0.22 0.59 -0.13 0.00 0.87 0.00 0.00 54.58 56.13 1vkl n ASN 524 Cb 0.45 -0.61 -0.14 0.00 -1.02 0.00 0.00 39.78 38.46 1vkl n ASN 524 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vkl h ALA 525 N 1.88 0.48 0.00 5.41 0.00 -2.01 -3.38 119.26 121.64 1vkl h ALA 525 Ca 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 54.91 53.67 1vkl h ALA 525 Cb 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vkl h ALA 525 CO 0.00 1.33 -1.19 1.63 0.00 0.00 0.00 179.25 181.03 1vkl n LYS 526 N -3.30 0.61 0.29 0.00 5.02 0.61 -4.44 118.16 116.96 1vkl n LYS 526 Ca -0.15 0.09 0.18 0.00 -2.02 0.00 0.00 58.31 56.40 1vkl n LYS 526 Cb 1.03 -1.78 0.96 0.00 -0.02 0.00 0.00 35.03 35.22 1vkl n LYS 526 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1vkl h ILE 527 N 0.00 0.00 -0.62 -0.18 3.07 -1.39 -2.77 117.51 115.61 1vkl h ILE 527 Ca -0.02 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 66.23 1vkl h ILE 527 Cb 1.06 0.78 -0.10 0.00 -0.27 0.00 0.00 36.82 38.29 1vkl h ILE 527 CO 0.00 0.00 0.18 0.59 -1.05 0.00 0.00 178.15 177.87 1vkl n ASN 528 N -2.79 4.57 -4.33 2.16 3.02 -1.26 -4.98 115.26 111.64 1vkl n ASN 528 Ca -0.02 -3.22 -0.22 0.00 -0.03 0.00 0.00 54.58 51.08 1vkl n ASN 528 Cb 0.12 -0.70 0.12 0.00 -0.61 0.00 0.00 39.78 38.71 1vkl n ASN 528 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vkl n GLN 529 N -0.24 -0.20 -2.56 3.52 1.13 -1.05 -5.05 117.38 112.94 1vkl n GLN 529 Ca 0.36 -2.49 -0.43 0.00 -1.94 0.00 0.00 57.00 52.50 1vkl n GLN 529 Cb 1.27 -0.70 -0.02 0.00 0.11 0.00 0.00 30.24 30.90 1vkl n GLN 529 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1vkl s ASP 530 N -4.91 7.09 0.38 1.08 -1.08 -1.26 -4.96 116.67 113.00 1vkl s ASP 530 Ca 0.63 1.61 0.11 0.00 -0.52 0.00 0.00 52.55 54.38 1vkl s ASP 530 Cb -0.03 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.76 1vkl s ASP 530 CO 0.42 -0.61 1.90 1.55 0.52 0.00 0.00 175.17 178.95 1vkl h PRO 531 N 7.53 0.59 -0.44 4.34 0.13 -1.96 -1.74 132.00 140.45 1vkl h PRO 531 Ca -0.28 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1vkl h PRO 531 Cb 1.12 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1vkl h PRO 531 CO 0.92 0.39 -0.12 1.96 -0.23 0.00 0.00 178.00 180.92 1vkl h GLN 532 N 0.61 0.80 -0.46 0.86 1.08 -1.94 0.20 115.11 116.26 1vkl h GLN 532 Ca 0.40 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1vkl h GLN 532 Cb 0.70 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1vkl h GLN 532 CO -0.16 0.88 0.07 0.28 -0.95 0.00 0.00 178.83 178.95 1vkl h VAL 533 N 0.72 1.25 -0.00 -0.54 2.07 -1.75 -2.60 116.25 115.38 1vkl h VAL 533 Ca 0.12 -0.91 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 1vkl h VAL 533 Cb 0.61 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1vkl h VAL 533 CO 0.04 0.32 -0.77 0.24 0.02 0.00 0.00 177.57 177.42 1vkl h MET 534 N 0.63 0.06 0.00 1.57 2.86 -0.94 -3.24 114.93 115.87 1vkl h MET 534 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1vkl h MET 534 Cb 0.39 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1vkl h MET 534 CO 0.01 0.80 -0.14 -0.07 1.06 0.00 0.00 176.91 178.56 1vkl h LEU 535 N 0.04 0.00 -0.71 1.22 3.38 -0.60 -3.39 115.31 115.25 1vkl h LEU 535 Ca -0.02 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1vkl h LEU 535 Cb 1.35 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 1vkl h LEU 535 CO 0.11 0.02 -0.15 0.00 0.09 0.00 0.00 178.44 178.51 1vkl h ALA 536 N 2.41 0.51 -0.38 1.53 0.00 -1.49 -0.98 119.26 120.85 1vkl h ALA 536 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1vkl h ALA 536 Cb 0.80 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1vkl h ALA 536 CO 0.00 -0.42 -0.02 -1.35 0.00 0.00 0.00 179.25 177.46 1vkl h PRO 537 N 0.01 0.07 -0.13 0.00 0.11 -1.84 -1.65 132.00 128.58 1vkl h PRO 537 Ca 0.35 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1vkl h PRO 537 Cb 0.54 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1vkl h PRO 537 CO -0.71 0.05 -0.35 1.25 -0.21 0.00 0.00 178.00 178.03 1vkl h LEU 538 N 0.08 0.28 -0.45 2.35 5.85 -1.62 -2.40 115.31 119.39 1vkl h LEU 538 Ca 0.19 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1vkl h LEU 538 Cb 0.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1vkl h LEU 538 CO -0.33 0.62 -0.09 0.40 -0.34 0.00 0.00 178.44 178.70 1vkl h ILE 539 N 0.24 1.27 -0.55 4.05 2.04 -0.52 -1.19 117.51 122.85 1vkl h ILE 539 Ca 0.03 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1vkl h ILE 539 Cb 0.73 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1vkl h ILE 539 CO 0.06 0.41 0.18 -1.28 0.00 0.00 0.00 178.15 177.51 1vkl h SER 540 N 0.69 0.80 -0.36 1.72 0.87 -1.18 -1.68 113.55 114.41 1vkl h SER 540 Ca 0.12 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1vkl h SER 540 Cb 0.62 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1vkl h SER 540 CO 0.04 0.79 0.18 0.40 -0.53 0.00 0.00 176.83 177.72 1vkl h ILE 541 N 0.77 1.16 -0.56 2.23 2.04 -1.31 -0.84 117.51 121.00 1vkl h ILE 541 Ca 0.18 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1vkl h ILE 541 Cb 0.27 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1vkl h ILE 541 CO -0.01 0.16 0.22 0.00 0.00 0.00 0.00 178.15 178.53 1vkl h ALA 542 N 1.04 0.71 -0.30 1.87 0.00 -0.99 -0.63 119.26 120.97 1vkl h ALA 542 Ca 0.12 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1vkl h ALA 542 Cb 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vkl h ALA 542 CO -0.02 -0.17 -0.53 -0.07 0.00 0.00 0.00 179.25 178.46 1vkl h LEU 543 N 0.42 0.97 0.85 0.00 3.38 -1.19 -2.79 115.31 116.94 1vkl h LEU 543 Ca 0.27 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1vkl h LEU 543 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vkl h LEU 543 CO -0.25 1.31 -0.47 0.11 0.09 0.00 0.00 178.44 179.23 1vkl h LYS 544 N 0.67 -1.17 0.00 1.13 1.57 -0.49 -1.03 116.57 117.26 1vkl h LYS 544 Ca 0.02 0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1vkl h LYS 544 Cb 1.14 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 1vkl h LYS 544 CO 0.12 -0.78 -0.04 -0.39 -0.57 0.00 0.00 179.45 177.79 1vkl h VAL 545 N -1.22 0.17 0.00 0.50 -1.51 -1.23 -2.92 116.25 110.04 1vkl h VAL 545 Ca -0.11 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1vkl h VAL 545 Cb 0.96 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1vkl h VAL 545 CO 0.15 0.04 -1.25 -1.54 -1.23 0.00 0.00 177.57 173.73 1vkl n SER 546 N -3.25 0.54 -2.54 4.19 3.41 -1.05 -4.87 113.62 110.04 1vkl n SER 546 Ca -0.01 -0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.25 1vkl n SER 546 Cb 0.20 1.05 -0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1vkl n SER 546 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vkl n GLN 547 N -2.09 -2.36 -0.19 4.33 1.13 -0.41 -4.89 117.38 112.90 1vkl n GLN 547 Ca 0.00 0.90 -0.02 0.00 -1.94 0.00 0.00 57.00 55.94 1vkl n GLN 547 Cb 0.47 -5.59 0.08 0.00 0.11 0.00 0.00 30.24 25.31 1vkl n GLN 547 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1vkl h LEU 548 N -0.26 0.35 -0.35 1.08 6.46 -1.88 0.42 115.31 121.13 1vkl h LEU 548 Ca -0.46 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.31 1vkl h LEU 548 Cb 1.34 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1vkl h LEU 548 CO 0.54 0.23 0.07 -0.61 -0.62 0.00 0.00 178.44 178.04 1vkl h GLN 549 N 0.50 0.57 -0.44 1.25 4.15 -1.86 -1.05 115.11 118.22 1vkl h GLN 549 Ca 0.26 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1vkl h GLN 549 Cb 0.23 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1vkl h GLN 549 CO -0.21 0.63 0.28 0.93 -1.93 0.00 0.00 178.83 178.53 1vkl h GLU 550 N 0.41 0.56 0.00 1.69 3.07 -1.79 0.45 114.58 118.97 1vkl h GLU 550 Ca 0.11 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 1vkl h GLU 550 Cb 0.33 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1vkl h GLU 550 CO 0.00 0.37 -0.54 0.00 -1.40 0.00 0.00 179.01 177.44 1vkl h ARG 551 N 0.57 0.00 0.00 2.33 2.47 -0.85 -3.37 114.38 115.54 1vkl h ARG 551 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1vkl h ARG 551 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1vkl h ARG 551 CO -0.05 0.54 -0.84 0.25 0.56 0.00 0.00 179.97 180.44 1vkl n THR 552 N -3.56 0.00 -1.07 2.04 -2.24 -0.41 -4.43 114.28 104.61 1vkl n THR 552 Ca -0.00 -0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1vkl n THR 552 Cb 0.62 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1vkl n THR 552 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vkl n GLY 553 N 1.84 0.56 3.63 3.38 0.00 0.16 -4.88 105.19 109.88 1vkl n GLY 553 Ca -0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1vkl n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkl s ARG 554 N -1.38 4.08 0.02 1.61 1.81 -1.25 -4.96 118.95 118.88 1vkl s ARG 554 Ca 0.00 0.10 0.23 0.00 -1.72 0.00 0.00 55.73 54.34 1vkl s ARG 554 Cb 0.00 -3.61 0.12 0.00 -0.45 0.00 0.00 34.95 31.01 1vkl s ARG 554 CO 0.00 -0.19 1.11 0.25 -0.68 0.00 0.00 175.30 175.80 1vkl n THR 555 N 4.82 0.07 -3.74 0.02 -2.24 -1.26 -4.15 114.28 107.80 1vkl n THR 555 Ca -0.08 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1vkl n THR 555 Cb 0.51 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1vkl n THR 555 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vkl s ALA 556 N -3.08 -0.73 0.71 6.98 0.00 -1.26 -5.11 121.76 119.27 1vkl s ALA 556 Ca 0.07 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1vkl s ALA 556 Cb 0.16 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1vkl s ALA 556 CO 0.79 -0.43 1.07 -1.25 0.00 0.00 0.00 175.76 175.94 1vkl s PRO 557 N -2.62 2.79 -0.01 0.00 0.04 -1.26 -5.00 135.00 128.94 1vkl s PRO 557 Ca -0.04 0.74 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 1vkl s PRO 557 Cb -0.01 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 32.35 1vkl s PRO 557 CO -0.04 -1.15 1.19 1.15 0.04 0.00 0.00 177.00 178.20 1vkl h THR 558 N -0.75 1.44 -4.02 1.26 2.02 -0.38 -3.46 112.91 109.02 1vkl h THR 558 Ca -0.45 -1.56 -0.51 0.00 0.77 0.00 0.00 66.41 64.67 1vkl h THR 558 Cb 1.23 2.32 -0.23 0.00 -1.74 0.00 0.00 68.15 69.72 1vkl h THR 558 CO 0.60 0.43 -0.81 -0.69 0.37 0.00 0.00 175.52 175.42 1vkl s VAL 559 N -3.78 1.43 -0.08 3.16 1.01 -1.08 -5.02 120.40 116.05 1vkl s VAL 559 Ca -0.15 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 60.57 1vkl s VAL 559 Cb 0.03 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1vkl s VAL 559 CO 0.74 -0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 175.05 1vkl s ILE 560 N -1.02 1.29 0.00 2.22 1.01 -1.26 -1.92 121.20 121.53 1vkl s ILE 560 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1vkl s ILE 560 Cb -0.09 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1vkl s ILE 560 CO 0.03 0.39 0.39 0.41 0.00 0.00 0.00 174.94 176.16