#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 3.41 -0.38 5.55 -2.85 -1.26 -0.68 119.74 123.52 1vkl s LYS 2 Ca 0.00 -0.35 -0.15 0.00 -1.00 0.00 0.00 55.97 54.47 1vkl s LYS 2 Cb 0.00 -3.07 0.01 0.00 -2.06 0.00 0.00 37.83 32.70 1vkl s LYS 2 CO 0.00 0.66 0.30 0.42 0.10 0.00 0.00 175.35 176.83 1vkl s ILE 3 N -1.35 5.25 -0.02 3.79 1.01 -1.26 -4.22 121.20 124.39 1vkl s ILE 3 Ca 0.28 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1vkl s ILE 3 Cb -0.13 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1vkl s ILE 3 CO 0.20 -0.21 0.11 -0.69 0.00 0.00 0.00 174.94 174.35 1vkl s VAL 4 N 1.76 4.99 -0.21 2.92 1.01 0.06 -4.96 120.40 125.97 1vkl s VAL 4 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1vkl s VAL 4 Cb -0.18 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1vkl s VAL 4 CO 0.11 0.39 -0.05 -0.89 0.00 0.00 0.00 175.10 174.65 1vkl s THR 5 N -1.19 3.37 -0.24 3.92 2.01 -1.26 -0.47 115.64 121.77 1vkl s THR 5 Ca 0.23 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.63 1vkl s THR 5 Cb -0.12 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1vkl s THR 5 CO 0.13 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 173.93 1vkl s VAL 6 N 1.27 4.84 -0.20 3.82 1.01 -0.08 -4.94 120.40 126.11 1vkl s VAL 6 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1vkl s VAL 6 Cb -0.14 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1vkl s VAL 6 CO -0.02 0.34 1.42 -0.54 0.00 0.00 0.00 175.10 176.30 1vkl s LYS 7 N 1.35 4.02 0.22 2.72 -0.14 -1.26 -1.23 119.74 125.41 1vkl s LYS 7 Ca 0.06 1.61 0.10 0.00 -1.36 0.00 0.00 55.97 56.38 1vkl s LYS 7 Cb -0.15 -3.90 -0.04 0.00 -1.68 0.00 0.00 37.83 32.06 1vkl s LYS 7 CO 0.05 -1.00 -0.14 -0.08 -0.76 0.00 0.00 175.35 173.42 1vkl s THR 8 N 4.29 2.87 -0.27 2.17 -1.32 0.27 -4.95 115.64 118.70 1vkl s THR 8 Ca 0.62 -1.95 -0.08 0.00 -1.21 0.00 0.00 61.69 59.07 1vkl s THR 8 Cb -0.23 -2.45 -0.02 0.00 -1.51 0.00 0.00 72.50 68.30 1vkl s THR 8 CO 0.23 -0.21 0.10 -0.54 -2.21 0.00 0.00 174.62 171.99 1vkl s LYS 9 N -3.06 3.51 0.67 7.08 1.02 -1.26 -4.28 119.74 123.42 1vkl s LYS 9 Ca 0.26 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.50 1vkl s LYS 9 Cb -0.07 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1vkl s LYS 9 CO 0.14 -0.29 0.81 0.00 -0.92 0.00 0.00 175.35 175.09 1vkl n ALA 10 N 4.94 -0.55 -2.67 5.17 0.00 -1.11 -5.04 120.51 121.25 1vkl n ALA 10 Ca -0.15 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1vkl n ALA 10 Cb 0.50 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.75 2.98 0.01 0.00 2.02 -1.21 -5.01 117.35 114.39 1vkl s TYR 11 Ca 0.72 -0.01 0.11 0.00 -0.37 0.00 0.00 57.07 57.52 1vkl s TYR 11 Cb -0.38 -1.58 -0.21 0.00 -0.40 0.00 0.00 41.96 39.40 1vkl s TYR 11 CO 0.52 0.46 0.92 -1.00 -1.57 0.00 0.00 175.55 174.88 1vkl h PRO 12 N 3.84 0.00 -0.75 -1.71 0.13 -1.89 -3.29 132.00 128.33 1vkl h PRO 12 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1vkl h PRO 12 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1vkl h PRO 12 CO 0.58 0.66 0.06 -0.40 -0.23 0.00 0.00 178.00 178.67 1vkl n ASP 13 N -3.15 4.24 -2.64 1.44 3.85 -1.26 -4.70 116.55 114.33 1vkl n ASP 13 Ca -0.10 -2.72 -0.32 0.00 -0.71 0.00 0.00 54.79 50.95 1vkl n ASP 13 Cb 0.99 -0.65 -0.02 0.00 -1.35 0.00 0.00 41.12 40.09 1vkl n ASP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vkl n GLN 14 N 0.29 2.52 -2.96 0.11 6.02 -1.26 -4.92 117.38 117.19 1vkl n GLN 14 Ca 0.23 -2.78 -0.42 0.00 -0.01 0.00 0.00 57.00 54.02 1vkl n GLN 14 Cb 0.98 -2.18 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.61 3.98 0.10 -1.09 2.20 -1.26 -4.62 119.74 116.44 1vkl s LYS 15 Ca 0.56 0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 56.45 1vkl s LYS 15 Cb 0.40 -3.72 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1vkl s LYS 15 CO -0.29 -0.66 1.26 -2.14 -0.36 0.00 0.00 175.35 173.17 1vkl s PRO 16 N 2.92 4.40 0.00 4.03 0.02 -1.26 -4.75 135.00 140.36 1vkl s PRO 16 Ca 0.32 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1vkl s PRO 16 Cb -0.14 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1vkl s PRO 16 CO 0.12 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 1vkl n GLY 17 N 3.11 0.62 0.15 0.52 0.00 -0.59 -4.86 105.19 104.14 1vkl n GLY 17 Ca 0.09 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1vkl n GLY 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vkl h THR 18 N 0.00 0.00 -0.73 2.61 1.35 -1.97 -3.08 112.91 111.10 1vkl h THR 18 Ca 0.00 -0.73 -0.52 0.00 -0.55 0.00 0.00 66.41 64.61 1vkl h THR 18 Cb 0.00 1.68 -0.37 0.00 -1.73 0.00 0.00 68.15 67.73 1vkl h THR 18 CO 0.00 0.00 -0.48 -1.20 -0.25 0.00 0.00 175.52 173.59 1vkl n SER 19 N -2.63 5.07 -0.66 5.36 7.64 -1.26 -4.88 113.62 122.26 1vkl n SER 19 Ca 0.04 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.16 1vkl n SER 19 Cb 0.48 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.79 -0.65 3.65 0.23 0.00 -1.16 -4.52 105.19 101.95 1vkl n GLY 20 Ca 0.45 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 4.09 -0.08 0.99 2.96 -1.04 -1.54 118.68 124.06 1vkl s LEU 21 Ca 0.00 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.13 1vkl s LEU 21 Cb 0.00 -3.34 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1vkl s LEU 21 CO 0.00 -0.58 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.13 1vkl s ARG 22 N 2.97 2.39 0.01 1.98 0.52 -1.26 -1.28 118.95 124.28 1vkl s ARG 22 Ca 0.39 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 54.81 1vkl s ARG 22 Cb -0.15 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1vkl s ARG 22 CO 0.07 0.14 0.23 0.15 0.02 0.00 0.00 175.30 175.91 1vkl s LYS 23 N 0.41 0.64 0.43 3.54 -0.14 -0.76 -5.01 119.74 118.85 1vkl s LYS 23 Ca -0.15 -0.40 -0.26 0.00 -1.36 0.00 0.00 55.97 53.80 1vkl s LYS 23 Cb -0.16 0.27 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 1vkl s LYS 23 CO 0.06 -0.18 1.45 -0.98 -0.76 0.00 0.00 175.35 174.94 1vkl s ARG 24 N -1.81 3.83 0.24 1.68 1.70 -1.26 -1.19 118.95 122.13 1vkl s ARG 24 Ca -0.11 2.48 0.05 0.00 -0.47 0.00 0.00 55.73 57.68 1vkl s ARG 24 Cb -0.04 -2.77 0.67 0.00 -0.57 0.00 0.00 34.95 32.24 1vkl s ARG 24 CO 0.01 -0.72 1.15 0.28 -1.08 0.00 0.00 175.30 174.94 1vkl n VAL 25 N 0.03 -0.31 -0.21 4.99 0.31 0.93 -0.66 118.33 123.40 1vkl n VAL 25 Ca 0.04 1.59 0.02 0.00 -0.01 0.00 0.00 64.34 65.97 1vkl n VAL 25 Cb 0.41 -2.38 0.13 0.00 -0.91 0.00 0.00 33.84 31.09 1vkl n VAL 25 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1vkl h LYS 26 N 0.00 0.28 -0.52 5.55 1.63 -1.80 -0.55 116.57 121.17 1vkl h LYS 26 Ca 0.49 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1vkl h LYS 26 Cb 1.10 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.64 1vkl h LYS 26 CO -0.66 0.19 0.34 0.28 -3.45 0.00 0.00 179.45 176.14 1vkl h VAL 27 N 0.29 1.14 -0.18 2.00 2.07 -1.24 0.25 116.25 120.58 1vkl h VAL 27 Ca 0.34 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1vkl h VAL 27 Cb 0.52 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1vkl h VAL 27 CO -0.41 0.14 0.07 -0.26 0.02 0.00 0.00 177.57 177.12 1vkl h PHE 28 N 0.70 0.27 -0.00 1.57 -1.00 -1.42 -0.58 116.94 116.49 1vkl h PHE 28 Ca 0.19 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1vkl h PHE 28 Cb -0.06 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1vkl h PHE 28 CO -0.04 0.34 -0.15 0.00 -1.61 0.00 0.00 178.31 176.85 1vkl n GLN 29 N -4.85 0.46 -0.07 1.51 10.64 -0.28 -4.19 117.38 120.60 1vkl n GLN 29 Ca -0.04 -0.15 -0.09 0.00 -1.83 0.00 0.00 57.00 54.88 1vkl n GLN 29 Cb 0.12 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.95 1vkl n GLN 29 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vkl n SER 30 N -1.14 2.97 -4.55 2.61 7.64 0.06 -4.91 113.62 116.29 1vkl n SER 30 Ca 0.12 -0.07 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 1vkl n SER 30 Cb 0.30 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1vkl n SER 30 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vkl s SER 31 N -5.24 6.02 -0.36 6.43 0.01 -0.23 -4.91 113.70 115.40 1vkl s SER 31 Ca -0.17 -0.41 -0.42 0.00 1.31 0.00 0.00 55.95 56.25 1vkl s SER 31 Cb 0.04 -2.56 -0.17 0.00 0.21 0.00 0.00 66.02 63.55 1vkl s SER 31 CO 0.31 -1.92 1.77 0.41 0.41 0.00 0.00 173.24 174.21 1vkl n THR 32 N 6.60 0.19 -1.23 1.44 -1.04 -1.26 -1.05 114.28 117.94 1vkl n THR 32 Ca 0.10 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 61.98 1vkl n THR 32 Cb 0.50 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 67.97 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 5.50 -4.16 0.16 8.00 4.13 -1.26 -4.94 115.26 122.69 1vkl n ASN 33 Ca 0.31 0.20 -0.14 0.00 1.68 0.00 0.00 54.58 56.62 1vkl n ASN 33 Cb 0.07 -2.36 -0.08 0.00 -1.54 0.00 0.00 39.78 35.88 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 -0.31 0.23 3.10 3.20 -1.37 0.19 116.97 122.01 1vkl h TYR 34 Ca -0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1vkl h TYR 34 Cb 0.59 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1vkl h TYR 34 CO 0.27 -0.19 -0.11 0.00 -1.64 0.00 0.00 178.16 176.48 1vkl h ALA 35 N 0.42 -0.30 -0.81 1.82 0.00 -1.82 -2.23 119.26 116.34 1vkl h ALA 35 Ca -0.03 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.86 1vkl h ALA 35 Cb 0.26 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1vkl h ALA 35 CO 0.06 -0.52 0.39 0.93 0.00 0.00 0.00 179.25 180.10 1vkl h GLU 36 N -0.60 0.53 -0.21 0.00 3.07 -1.96 0.58 114.58 116.00 1vkl h GLU 36 Ca -0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1vkl h GLU 36 Cb 0.43 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1vkl h GLU 36 CO 0.05 0.35 0.11 -0.91 -1.40 0.00 0.00 179.01 177.21 1vkl h ASN 37 N 0.55 0.28 -0.25 1.42 -0.26 -0.86 -1.09 115.58 115.37 1vkl h ASN 37 Ca 0.45 -0.11 -0.05 0.00 -0.56 0.00 0.00 56.30 56.02 1vkl h ASN 37 Cb 0.65 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 1vkl h ASN 37 CO -0.38 0.31 -0.04 0.15 -1.06 0.00 0.00 177.43 176.41 1vkl h PHE 38 N 0.22 0.52 0.09 1.19 3.57 -0.71 -1.46 116.94 120.35 1vkl h PHE 38 Ca 0.07 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1vkl h PHE 38 Cb 0.11 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1vkl h PHE 38 CO -0.03 0.67 -0.05 0.82 -2.23 0.00 0.00 178.31 177.49 1vkl h ILE 39 N 0.21 0.89 -0.28 1.41 2.04 -0.86 -0.60 117.51 120.32 1vkl h ILE 39 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1vkl h ILE 39 Cb 0.49 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1vkl h ILE 39 CO 0.02 0.00 0.19 -0.61 0.00 0.00 0.00 178.15 177.75 1vkl h GLN 40 N -0.14 0.32 -0.22 2.37 5.75 -1.20 -1.26 115.11 120.73 1vkl h GLN 40 Ca -0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1vkl h GLN 40 Cb 0.11 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1vkl h GLN 40 CO 0.01 0.21 0.01 0.77 -2.65 0.00 0.00 178.83 177.19 1vkl h SER 41 N 0.33 0.37 -0.16 -0.69 0.02 -0.19 0.06 113.55 113.31 1vkl h SER 41 Ca 0.11 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1vkl h SER 41 Cb 0.04 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1vkl h SER 41 CO -0.02 0.57 -0.10 0.40 -1.14 0.00 0.00 176.83 176.54 1vkl h ILE 42 N 0.16 0.71 -0.35 3.27 2.04 -0.13 -1.68 117.51 121.53 1vkl h ILE 42 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1vkl h ILE 42 Cb 0.37 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1vkl h ILE 42 CO 0.01 0.00 0.12 0.40 0.00 0.00 0.00 178.15 178.68 1vkl h ILE 43 N -0.09 1.15 0.00 -0.67 2.04 -1.20 -2.31 117.51 116.43 1vkl h ILE 43 Ca 0.09 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1vkl h ILE 43 Cb 0.23 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1vkl h ILE 43 CO -0.22 0.19 -0.01 0.28 0.00 0.00 0.00 178.15 178.39 1vkl h SER 44 N 0.50 0.00 1.01 1.72 0.02 -0.02 -1.99 113.55 114.80 1vkl h SER 44 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1vkl h SER 44 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1vkl h SER 44 CO -0.01 0.01 0.00 0.71 -1.14 0.00 0.00 176.83 176.40 1vkl h THR 45 N 0.00 0.00 -3.57 -2.27 1.35 -1.17 -3.39 112.91 103.86 1vkl h THR 45 Ca -0.00 -0.48 -0.62 0.00 -0.55 0.00 0.00 66.41 64.77 1vkl h THR 45 Cb 0.32 1.42 -0.12 0.00 -1.73 0.00 0.00 68.15 68.04 1vkl h THR 45 CO 0.00 0.00 0.38 -0.69 -0.25 0.00 0.00 175.52 174.96 1vkl s VAL 46 N -3.57 4.69 0.25 6.82 1.01 -0.75 -5.03 120.40 123.82 1vkl s VAL 46 Ca 0.02 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1vkl s VAL 46 Cb 0.09 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 1vkl s VAL 46 CO 0.52 -0.55 1.33 -0.70 0.00 0.00 0.00 175.10 175.70 1vkl s GLU 47 N 3.20 4.36 0.08 2.72 -6.30 -1.26 -4.87 118.70 116.63 1vkl s GLU 47 Ca 0.31 2.15 -0.10 0.00 -2.50 0.00 0.00 54.97 54.83 1vkl s GLU 47 Cb -0.13 -3.14 0.04 0.00 0.00 0.00 0.00 34.13 30.91 1vkl s GLU 47 CO 0.19 -0.25 0.65 -2.30 0.02 0.00 0.00 175.26 173.57 1vkl n PRO 48 N 1.94 -0.14 -0.17 4.30 -0.02 -1.26 -1.38 135.00 138.27 1vkl n PRO 48 Ca 0.04 0.64 0.24 0.00 -2.02 0.00 0.00 63.50 62.40 1vkl n PRO 48 Cb 0.42 -0.95 0.64 0.00 -0.02 0.00 0.00 33.50 33.59 1vkl n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vkl h ALA 49 N 0.41 2.56 0.00 3.55 0.00 -2.01 -1.59 119.26 122.17 1vkl h ALA 49 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vkl h ALA 49 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vkl h ALA 49 CO -0.41 -0.81 -0.43 1.04 0.00 0.00 0.00 179.25 178.64 1vkl n GLN 50 N -4.38 0.25 -0.32 0.00 6.02 -0.48 -4.50 117.38 113.98 1vkl n GLN 50 Ca 0.17 0.11 -0.04 0.00 -0.01 0.00 0.00 57.00 57.23 1vkl n GLN 50 Cb 0.81 -1.69 0.08 0.00 1.02 0.00 0.00 30.24 30.46 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 1.19 -0.29 -1.09 3.08 -1.34 -2.63 114.38 113.30 1vkl h ARG 51 Ca 0.00 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1vkl h ARG 51 Cb 0.71 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1vkl h ARG 51 CO 0.00 0.83 0.17 0.37 -1.07 0.00 0.00 179.97 180.28 1vkl h GLN 52 N 1.20 0.35 -0.00 0.04 5.75 -1.72 -0.91 115.11 119.81 1vkl h GLN 52 Ca 0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1vkl h GLN 52 Cb -0.05 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1vkl h GLN 52 CO -0.06 0.23 -0.10 0.39 -2.65 0.00 0.00 178.83 176.64 1vkl n GLU 53 N -4.91 0.04 -2.49 1.69 -0.58 -1.22 -3.27 120.64 109.90 1vkl n GLU 53 Ca -0.01 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 1vkl n GLU 53 Cb 0.04 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.37 1vkl n GLU 53 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vkl s ALA 54 N -2.96 3.40 -0.10 0.62 0.00 -0.99 -4.92 121.76 116.80 1vkl s ALA 54 Ca 0.15 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1vkl s ALA 54 Cb 0.19 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1vkl s ALA 54 CO 0.56 -0.17 -0.23 0.99 0.00 0.00 0.00 175.76 176.90 1vkl s THR 55 N -0.78 2.02 -0.02 0.00 2.01 -1.26 -2.48 115.64 115.13 1vkl s THR 55 Ca 0.46 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.51 1vkl s THR 55 Cb -0.31 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1vkl s THR 55 CO 0.38 0.55 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.98 1vkl s LEU 56 N 0.39 2.89 -0.05 4.42 1.43 -0.59 -1.18 118.68 125.99 1vkl s LEU 56 Ca -0.18 -0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1vkl s LEU 56 Cb -0.18 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1vkl s LEU 56 CO 0.08 0.31 0.26 -0.69 0.23 0.00 0.00 176.35 176.53 1vkl s VAL 57 N -0.86 5.31 0.02 -1.59 1.01 -0.96 -1.40 120.40 121.92 1vkl s VAL 57 Ca 0.14 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1vkl s VAL 57 Cb -0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1vkl s VAL 57 CO 0.04 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 1vkl s VAL 58 N -1.10 1.01 0.00 2.92 1.01 -0.62 -0.88 120.40 122.74 1vkl s VAL 58 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1vkl s VAL 58 Cb -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1vkl s VAL 58 CO 0.09 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1vkl n GLY 59 N 2.24 0.39 2.43 4.51 0.00 -1.02 -3.04 105.19 110.70 1vkl n GLY 59 Ca -0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 1vkl n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vkl n GLY 60 N -0.22 1.25 0.11 -0.02 0.00 -0.60 -0.60 105.19 105.11 1vkl n GLY 60 Ca 0.00 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.29 0.34 0.00 1.61 5.68 -0.84 -2.86 116.55 119.20 1vkl n ASP 61 Ca -0.05 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 1vkl n ASP 61 Cb 0.38 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1vkl n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vkl n GLY 62 N 1.03 0.67 3.68 6.12 0.00 -1.26 -3.21 105.19 112.22 1vkl n GLY 62 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.22 1.00 0.40 1.61 1.70 -1.26 -4.09 118.95 118.10 1vkl s ARG 63 Ca 0.00 1.06 -0.25 0.00 -0.47 0.00 0.00 55.73 56.07 1vkl s ARG 63 Cb 0.00 -1.76 -0.11 0.00 -0.57 0.00 0.00 34.95 32.51 1vkl s ARG 63 CO 0.00 -2.48 1.04 0.34 -1.08 0.00 0.00 175.30 173.11 1vkl n PHE 64 N -4.08 1.29 0.00 5.89 7.35 0.77 -2.57 117.46 126.10 1vkl n PHE 64 Ca 0.08 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 1vkl n PHE 64 Cb 0.54 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.12 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 -0.35 0.00 -0.12 -5.13 -0.00 -1.26 -4.66 117.16 105.64 1vkl n TYR 65 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.94 1vkl n TYR 65 Cb 0.38 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.75 1vkl n TYR 65 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.86 178.84 1vkl h MET 66 N 2.35 0.17 -0.63 2.98 4.05 -1.85 -1.78 114.93 120.22 1vkl h MET 66 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1vkl h MET 66 Cb 0.00 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1vkl h MET 66 CO 0.00 0.11 0.23 0.87 0.23 0.00 0.00 176.91 178.35 1vkl h LYS 67 N 0.17 0.94 -0.04 0.39 1.57 -1.93 -0.77 116.57 116.90 1vkl h LYS 67 Ca 0.19 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1vkl h LYS 67 Cb 0.24 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1vkl h LYS 67 CO -0.27 0.78 -0.00 0.93 -0.57 0.00 0.00 179.45 180.32 1vkl h GLU 68 N 0.92 0.08 -0.80 3.15 3.07 -1.91 -2.10 114.58 116.99 1vkl h GLU 68 Ca 0.21 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1vkl h GLU 68 Cb 0.21 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 1vkl h GLU 68 CO -0.02 0.37 0.45 0.00 -1.40 0.00 0.00 179.01 178.41 1vkl h ALA 69 N 0.71 1.28 -0.45 3.43 0.00 -1.15 -1.98 119.26 121.09 1vkl h ALA 69 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vkl h ALA 69 Cb 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vkl h ALA 69 CO 0.00 0.59 0.24 0.82 0.00 0.00 0.00 179.25 180.91 1vkl h ILE 70 N 1.12 1.17 -0.19 0.00 2.04 -1.02 -0.29 117.51 120.33 1vkl h ILE 70 Ca 0.28 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1vkl h ILE 70 Cb 0.01 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1vkl h ILE 70 CO -0.05 0.18 0.13 1.56 0.00 0.00 0.00 178.15 179.97 1vkl h GLN 71 N 0.60 0.21 -0.27 2.37 1.08 -0.99 -0.20 115.11 117.90 1vkl h GLN 71 Ca 0.16 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.17 1vkl h GLN 71 Cb 0.07 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1vkl h GLN 71 CO -0.02 0.14 -0.54 -0.07 -0.95 0.00 0.00 178.83 177.39 1vkl h LEU 72 N 0.22 0.88 -0.55 1.46 3.38 -0.45 -2.85 115.31 117.39 1vkl h LEU 72 Ca 0.07 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1vkl h LEU 72 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1vkl h LEU 72 CO -0.01 1.24 0.31 0.40 0.09 0.00 0.00 178.44 180.47 1vkl h ILE 73 N 0.61 1.18 0.48 1.22 2.04 0.06 -1.94 117.51 121.17 1vkl h ILE 73 Ca 0.02 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1vkl h ILE 73 Cb 1.13 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1vkl h ILE 73 CO 0.12 0.19 -0.33 0.58 0.00 0.00 0.00 178.15 178.70 1vkl h VAL 74 N 0.75 0.31 -0.70 1.67 2.07 -1.05 0.12 116.25 119.42 1vkl h VAL 74 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 1vkl h VAL 74 Cb 0.03 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1vkl h VAL 74 CO -0.03 0.00 0.46 0.03 0.02 0.00 0.00 177.57 178.05 1vkl h ARG 75 N -0.79 0.89 0.08 1.57 3.08 -1.40 0.15 114.38 117.95 1vkl h ARG 75 Ca -0.05 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1vkl h ARG 75 Cb 0.66 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1vkl h ARG 75 CO 0.03 0.59 -0.47 0.82 -1.07 0.00 0.00 179.97 179.87 1vkl h ILE 76 N 0.92 1.63 -0.72 2.04 2.04 -1.26 -2.11 117.51 120.04 1vkl h ILE 76 Ca 0.26 -2.46 0.09 0.00 1.00 0.00 0.00 64.86 63.75 1vkl h ILE 76 Cb -0.06 3.28 -0.07 0.00 -0.74 0.00 0.00 36.82 39.23 1vkl h ILE 76 CO -0.06 0.67 0.37 0.00 0.00 0.00 0.00 178.15 179.13 1vkl h ALA 77 N 0.04 0.99 0.36 1.87 0.00 -0.57 0.01 119.26 121.96 1vkl h ALA 77 Ca -0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1vkl h ALA 77 Cb 1.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1vkl h ALA 77 CO 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 1vkl h ALA 78 N 1.42 -0.49 -0.24 0.00 0.00 -0.80 -1.87 119.26 117.28 1vkl h ALA 78 Ca 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1vkl h ALA 78 Cb 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vkl h ALA 78 CO -0.25 -0.73 -0.00 0.00 0.00 0.00 0.00 179.25 178.26 1vkl h ALA 79 N 0.05 1.55 0.00 0.00 0.00 -1.12 -2.87 119.26 116.86 1vkl h ALA 79 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vkl h ALA 79 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vkl h ALA 79 CO 0.08 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.75 1vkl n ASN 80 N -4.34 0.00 0.00 0.00 3.02 -0.04 -4.90 115.26 109.01 1vkl n ASN 80 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1vkl n ASN 80 Cb 0.20 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.31 0.69 3.68 7.41 0.00 -1.08 -5.01 105.19 111.19 1vkl n GLY 81 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 0.12 -0.61 -1.09 -0.72 -2.70 121.20 118.06 1vkl s ILE 82 Ca 0.00 1.16 -0.16 0.00 -2.23 0.00 0.00 60.65 59.42 1vkl s ILE 82 Cb 0.00 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1vkl s ILE 82 CO 0.00 -0.04 1.61 1.23 -1.23 0.00 0.00 174.94 176.51 1vkl h GLY 83 N 8.97 0.67 -5.30 6.18 0.00 -1.16 -3.42 103.07 109.01 1vkl h GLY 83 Ca -0.35 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.36 1vkl h GLY 83 CO 0.92 0.40 -0.60 -1.60 0.00 0.00 0.00 176.54 175.67 1vkl s ARG 84 N -5.25 0.20 -0.15 4.80 3.52 -1.03 -1.06 118.95 119.97 1vkl s ARG 84 Ca -0.13 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1vkl s ARG 84 Cb 0.10 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.59 1vkl s ARG 84 CO 0.77 -0.03 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.55 1vkl s LEU 85 N -0.36 1.86 -0.44 -0.88 1.43 -0.32 -1.54 118.68 118.43 1vkl s LEU 85 Ca -0.04 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 1vkl s LEU 85 Cb -0.03 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.94 1vkl s LEU 85 CO 0.00 -0.02 0.40 -0.69 0.23 0.00 0.00 176.35 176.27 1vkl s VAL 86 N 1.33 5.16 -0.11 -1.59 1.01 -0.49 -0.61 120.40 125.10 1vkl s VAL 86 Ca 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1vkl s VAL 86 Cb -0.13 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1vkl s VAL 86 CO -0.10 -0.47 0.03 -0.63 0.00 0.00 0.00 175.10 173.93 1vkl s ILE 87 N 1.91 4.55 0.51 2.22 1.01 -0.09 -1.58 121.20 129.73 1vkl s ILE 87 Ca 0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.38 1vkl s ILE 87 Cb -0.20 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1vkl s ILE 87 CO 0.10 0.58 1.10 -0.83 0.00 0.00 0.00 174.94 175.90 1vkl s GLY 88 N -0.63 2.63 0.14 6.18 0.00 -1.17 -1.66 107.32 112.80 1vkl s GLY 88 Ca 0.11 0.77 -0.35 0.00 0.00 0.00 0.00 44.72 45.25 1vkl s GLY 88 CO 0.02 1.14 1.51 -0.18 0.00 0.00 0.00 173.10 175.59 1vkl n GLN 89 N -1.02 1.87 -1.06 2.90 7.27 0.54 -1.03 117.38 126.84 1vkl n GLN 89 Ca 0.10 0.68 -0.02 0.00 0.07 0.00 0.00 57.00 57.82 1vkl n GLN 89 Cb 0.51 -2.41 -0.01 0.00 2.41 0.00 0.00 30.24 30.74 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 3.18 -4.78 0.00 1.69 3.02 0.28 -1.91 115.26 116.73 1vkl n ASN 90 Ca 0.17 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1vkl n ASN 90 Cb 0.26 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 1vkl n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkl n GLY 91 N -0.71 2.43 3.70 7.41 0.00 -0.20 -4.96 105.19 112.87 1vkl n GLY 91 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.26 3.64 -0.30 -0.61 -1.09 -0.80 -1.55 121.20 118.22 1vkl s ILE 92 Ca 0.00 1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 59.41 1vkl s ILE 92 Cb 0.00 -3.72 0.15 0.00 -1.58 0.00 0.00 42.46 37.31 1vkl s ILE 92 CO 0.00 0.04 0.82 -0.22 -1.23 0.00 0.00 174.94 174.35 1vkl s LEU 93 N 1.71 -0.86 0.84 2.97 2.96 -1.13 -3.89 118.68 121.27 1vkl s LEU 93 Ca 0.63 1.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.62 1vkl s LEU 93 Cb -0.33 2.00 0.09 0.00 0.50 0.00 0.00 46.19 48.45 1vkl s LEU 93 CO 0.28 -0.17 1.09 -0.94 -1.32 0.00 0.00 176.35 175.30 1vkl s SER 94 N 2.62 4.07 0.17 3.68 1.04 -1.26 -3.38 113.70 120.63 1vkl s SER 94 Ca -0.05 1.40 -0.13 0.00 0.48 0.00 0.00 55.95 57.65 1vkl s SER 94 Cb -0.09 -2.11 0.06 0.00 0.10 0.00 0.00 66.02 63.98 1vkl s SER 94 CO -0.18 -2.25 1.76 0.74 0.98 0.00 0.00 173.24 174.29 1vkl h THR 95 N -1.28 1.19 -0.99 2.02 2.02 -1.66 -0.38 112.91 113.83 1vkl h THR 95 Ca -0.48 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.19 1vkl h THR 95 Cb 1.27 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1vkl h THR 95 CO 0.57 0.21 0.65 -0.65 0.37 0.00 0.00 175.52 176.68 1vkl h PRO 96 N 0.73 1.29 -0.37 6.66 0.11 -1.77 -2.17 132.00 136.48 1vkl h PRO 96 Ca 0.19 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1vkl h PRO 96 Cb 0.09 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1vkl h PRO 96 CO -0.03 0.86 0.05 0.00 -0.21 0.00 0.00 178.00 178.67 1vkl h ALA 97 N 1.36 0.49 -0.38 -0.75 0.00 -1.74 -0.81 119.26 117.45 1vkl h ALA 97 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vkl h ALA 97 Cb -0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1vkl h ALA 97 CO -0.08 0.21 0.24 0.28 0.00 0.00 0.00 179.25 179.90 1vkl h VAL 98 N 0.46 1.12 -0.34 0.00 2.07 -0.85 -0.02 116.25 118.69 1vkl h VAL 98 Ca 0.11 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1vkl h VAL 98 Cb 0.38 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1vkl h VAL 98 CO 0.01 0.11 0.11 -1.28 0.02 0.00 0.00 177.57 176.54 1vkl h SER 99 N 0.50 0.11 -0.45 0.57 0.87 -1.28 -1.47 113.55 112.41 1vkl h SER 99 Ca 0.14 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1vkl h SER 99 Cb -0.02 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1vkl h SER 99 CO -0.03 0.10 0.25 0.00 -0.53 0.00 0.00 176.83 176.62 1vkl h ILE 101 N 0.50 1.29 -0.57 0.00 2.04 -0.70 -1.40 117.51 118.67 1vkl h ILE 101 Ca 0.18 -1.25 0.11 0.00 1.00 0.00 0.00 64.86 64.91 1vkl h ILE 101 Cb 0.05 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1vkl h ILE 101 CO -0.10 0.40 0.08 0.40 0.00 0.00 0.00 178.15 178.92 1vkl h ILE 102 N 0.39 0.62 -0.01 -0.67 2.04 -1.08 -0.87 117.51 117.93 1vkl h ILE 102 Ca 0.07 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1vkl h ILE 102 Cb 0.67 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1vkl h ILE 102 CO 0.04 0.04 -0.00 0.03 0.00 0.00 0.00 178.15 178.26 1vkl h ARG 103 N 0.20 0.01 -0.02 2.37 3.08 -1.50 0.11 114.38 118.63 1vkl h ARG 103 Ca 0.30 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.36 1vkl h ARG 103 Cb 0.45 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1vkl h ARG 103 CO -0.42 0.42 -0.39 -0.22 -1.07 0.00 0.00 179.97 178.29 1vkl h LYS 104 N -0.40 -0.45 -0.28 0.04 3.64 -0.56 -2.43 116.57 116.12 1vkl h LYS 104 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1vkl h LYS 104 Cb 0.42 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1vkl h LYS 104 CO 0.00 -0.30 0.00 0.44 -2.27 0.00 0.00 179.45 177.32 1vkl n ILE 105 N -4.62 0.37 -3.59 2.00 -5.35 -0.39 -4.93 119.36 102.85 1vkl n ILE 105 Ca -0.05 -0.37 -0.20 0.00 -0.27 0.00 0.00 62.75 61.85 1vkl n ILE 105 Cb 0.28 0.19 0.06 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.32 -5.83 -1.48 6.28 4.76 -0.65 -5.00 118.16 116.56 1vkl n LYS 106 Ca 0.09 0.73 -0.30 0.00 -2.87 0.00 0.00 58.31 55.96 1vkl n LYS 106 Cb 0.24 -5.52 0.08 0.00 -1.84 0.00 0.00 35.03 27.99 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 -3.50 2.29 0.30 7.82 0.00 -0.07 -4.88 121.76 123.71 1vkl s ALA 107 Ca 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 51.96 52.18 1vkl s ALA 107 Cb -0.03 -3.16 0.92 0.00 0.00 0.00 0.00 23.12 20.85 1vkl s ALA 107 CO 0.77 -1.66 1.86 0.97 0.00 0.00 0.00 175.76 177.70 1vkl h ILE 108 N -1.04 0.90 0.00 0.00 6.09 -1.49 -3.39 117.51 118.57 1vkl h ILE 108 Ca -0.46 -1.15 0.00 0.00 -1.37 0.00 0.00 64.86 61.88 1vkl h ILE 108 Cb 1.25 1.68 0.00 0.00 0.47 0.00 0.00 36.82 40.22 1vkl h ILE 108 CO 0.57 0.29 0.00 0.61 -3.07 0.00 0.00 178.15 176.55 1vkl n GLY 109 N -0.25 -0.71 3.40 8.18 0.00 -1.26 -0.74 105.19 113.81 1vkl n GLY 109 Ca -0.01 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.54 -0.31 -0.02 0.00 -0.67 -2.27 107.32 103.50 1vkl s GLY 110 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 1vkl s GLY 110 CO 0.00 0.08 0.05 -0.42 0.00 0.00 0.00 173.10 172.81 1vkl s ILE 111 N -3.67 3.39 -0.28 0.90 1.01 -0.06 -1.12 121.20 121.37 1vkl s ILE 111 Ca 0.01 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 1vkl s ILE 111 Cb -0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1vkl s ILE 111 CO -0.12 -0.11 0.28 -0.63 0.00 0.00 0.00 174.94 174.36 1vkl s ILE 112 N 1.34 5.24 -0.88 2.92 1.01 0.03 -2.43 121.20 128.43 1vkl s ILE 112 Ca -0.03 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 1vkl s ILE 112 Cb -0.19 -3.62 0.16 0.00 0.01 0.00 0.00 42.46 38.82 1vkl s ILE 112 CO 0.01 0.19 0.99 -0.76 0.00 0.00 0.00 174.94 175.37 1vkl s LEU 113 N 1.91 5.65 -0.00 2.97 2.01 0.23 -0.78 118.68 130.67 1vkl s LEU 113 Ca 0.11 -2.25 -0.20 0.00 0.01 0.00 0.00 54.13 51.80 1vkl s LEU 113 Cb -0.16 -2.33 0.04 0.00 0.01 0.00 0.00 46.19 43.75 1vkl s LEU 113 CO 0.11 -0.90 0.45 0.28 1.01 0.00 0.00 176.35 177.30 1vkl s THR 114 N 1.82 0.04 0.00 5.49 -1.32 -1.09 -1.99 115.64 118.59 1vkl s THR 114 Ca 0.27 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1vkl s THR 114 Cb -0.07 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1vkl s THR 114 CO -0.09 -0.18 0.00 0.00 -2.21 0.00 0.00 174.62 172.14 1vkl n ALA 115 N 0.88 3.00 0.00 11.08 0.00 -1.26 -3.45 120.51 130.76 1vkl n ALA 115 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1vkl n ALA 115 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.50 0.00 -2.01 0.00 1.44 -1.26 -4.76 115.22 106.12 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 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 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 0.00 6.67 0.65 4.39 -0.87 -1.26 -3.89 114.94 120.62 1vkl s ASN 118 Ca 0.00 2.51 -0.17 0.00 -1.57 0.00 0.00 52.86 53.63 1vkl s ASN 118 Cb 0.00 -2.59 -0.10 0.00 -0.02 0.00 0.00 41.25 38.54 1vkl s ASN 118 CO 0.00 -0.77 0.09 -0.81 -2.57 0.00 0.00 177.10 173.04 1vkl n PRO 119 N 4.04 0.18 -4.54 -0.60 -0.04 -1.26 -4.74 135.00 128.04 1vkl n PRO 119 Ca 0.13 0.08 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 1vkl n PRO 119 Cb 0.40 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.18 2.43 0.00 0.55 0.00 -1.26 -0.74 107.32 107.12 1vkl s GLY 120 Ca 0.59 -2.24 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1vkl s GLY 120 CO 0.64 -2.06 0.00 0.61 0.00 0.00 0.00 173.10 172.29 1vkl n GLY 121 N -0.98 -0.14 0.35 0.20 0.00 -1.15 -4.38 105.19 99.09 1vkl n GLY 121 Ca -0.05 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 43.77 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 7.28 0.71 -0.42 1.61 0.11 -1.92 -2.54 132.00 136.82 1vkl h PRO 122 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1vkl h PRO 122 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1vkl h PRO 122 CO 0.00 0.47 0.00 0.09 -0.21 0.00 0.00 178.00 178.35 1vkl n ASN 123 N -4.47 3.98 0.00 -2.05 3.02 -1.26 -4.44 115.26 110.04 1vkl n ASN 123 Ca 0.10 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 1vkl n ASN 123 Cb 0.21 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.35 2.92 3.97 7.41 0.00 -0.96 -4.92 105.19 113.96 1vkl n GLY 124 Ca 0.20 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.61 5.95 -0.14 1.61 1.01 0.08 -0.05 116.67 124.52 1vkl s ASP 125 Ca 0.00 0.03 -0.09 0.00 0.71 0.00 0.00 52.55 53.21 1vkl s ASP 125 Cb 0.00 -1.41 0.05 0.00 1.01 0.00 0.00 42.92 42.57 1vkl s ASP 125 CO 0.00 -0.51 0.34 0.12 0.21 0.00 0.00 175.17 175.33 1vkl s PHE 126 N -2.32 -0.46 0.13 4.23 2.19 -0.34 -4.48 117.98 116.93 1vkl s PHE 126 Ca 0.45 1.04 0.06 0.00 0.33 0.00 0.00 56.93 58.81 1vkl s PHE 126 Cb -0.10 0.17 -0.04 0.00 -1.31 0.00 0.00 43.02 41.74 1vkl s PHE 126 CO 0.34 -0.27 -0.13 0.20 1.83 0.00 0.00 175.22 177.18 1vkl s GLY 127 N 1.06 1.08 -0.41 13.12 0.00 -1.22 -1.84 107.32 119.11 1vkl s GLY 127 Ca -0.07 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1vkl s GLY 127 CO -0.08 -1.39 0.19 -0.42 0.00 0.00 0.00 173.10 171.40 1vkl s ILE 128 N -2.34 1.43 -0.01 0.90 1.01 -0.40 -2.68 121.20 119.11 1vkl s ILE 128 Ca 0.10 -2.32 -0.21 0.00 0.00 0.00 0.00 60.65 58.22 1vkl s ILE 128 Cb -0.04 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1vkl s ILE 128 CO 0.03 -0.82 0.62 -0.75 0.00 0.00 0.00 174.94 174.02 1vkl s LYS 129 N 0.65 4.35 -0.20 2.79 2.20 0.04 -2.49 119.74 127.09 1vkl s LYS 129 Ca 0.15 0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 56.49 1vkl s LYS 129 Cb -0.23 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1vkl s LYS 129 CO -0.06 0.31 -0.01 0.12 -0.36 0.00 0.00 175.35 175.35 1vkl s PHE 130 N -0.02 3.03 0.11 4.03 5.99 -1.26 -0.79 117.98 129.07 1vkl s PHE 130 Ca 0.32 -0.47 0.05 0.00 0.00 0.00 0.00 56.93 56.83 1vkl s PHE 130 Cb -0.18 -2.07 -0.04 0.00 0.00 0.00 0.00 43.02 40.73 1vkl s PHE 130 CO 0.18 -0.24 0.02 -0.80 -0.00 0.00 0.00 175.22 174.38 1vkl s ASN 131 N 0.95 5.09 0.50 6.13 -0.87 -0.28 -1.22 114.94 125.24 1vkl s ASN 131 Ca 0.01 -0.19 0.08 0.00 -1.57 0.00 0.00 52.86 51.20 1vkl s ASN 131 Cb -0.14 -1.22 0.08 0.00 -0.02 0.00 0.00 41.25 39.94 1vkl s ASN 131 CO 0.02 0.15 0.69 2.30 -2.57 0.00 0.00 177.10 177.68 1vkl n ILE 132 N 0.37 0.00 0.16 0.60 -5.35 0.40 -1.68 119.36 113.87 1vkl n ILE 132 Ca -0.10 -1.67 0.19 0.00 -0.27 0.00 0.00 62.75 60.89 1vkl n ILE 132 Cb 0.53 -0.57 0.76 0.00 -1.74 0.00 0.00 39.64 38.62 1vkl n ILE 132 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1vkl h SER 133 N 0.09 0.00 0.25 7.28 4.64 -1.14 0.45 113.55 125.12 1vkl h SER 133 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1vkl h SER 133 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1vkl h SER 133 CO 0.34 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.84 1vkl n ASN 134 N -3.49 0.00 0.00 4.97 6.94 -1.26 -4.50 115.26 117.92 1vkl n ASN 134 Ca 0.05 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 1vkl n ASN 134 Cb 0.55 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 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 0.71 1.46 3.99 4.83 0.00 0.15 -4.56 105.19 111.76 1vkl n GLY 135 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.03 1.86 0.51 -0.02 0.00 -1.25 -4.46 107.32 101.92 1vkl s GLY 136 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 44.72 42.99 1vkl s GLY 136 CO 0.00 -1.23 1.24 -1.55 0.00 0.00 0.00 173.10 171.56 1vkl n PRO 137 N -2.19 1.62 -1.84 2.90 -0.04 -1.26 -0.45 135.00 133.73 1vkl n PRO 137 Ca 0.09 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 1vkl n PRO 137 Cb 0.60 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1vkl n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vkl s ALA 138 N -1.30 3.79 0.73 0.55 0.00 -0.36 -4.51 121.76 120.67 1vkl s ALA 138 Ca 0.68 1.48 -0.12 0.00 0.00 0.00 0.00 51.96 54.01 1vkl s ALA 138 Cb -0.46 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.06 1vkl s ALA 138 CO 0.52 -0.87 1.09 -1.25 0.00 0.00 0.00 175.76 175.25 1vkl s PRO 139 N 0.47 2.50 0.31 0.00 0.04 -1.26 -4.64 135.00 132.41 1vkl s PRO 139 Ca 0.68 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.98 1vkl s PRO 139 Cb -0.46 -1.92 0.88 0.00 0.04 0.00 0.00 34.50 33.03 1vkl s PRO 139 CO 0.38 -1.46 1.48 0.39 0.04 0.00 0.00 177.00 177.82 1vkl n GLU 140 N -3.18 -0.07 -0.01 4.56 1.02 -1.26 -0.21 120.64 121.49 1vkl n GLU 140 Ca 0.09 1.38 0.13 0.00 -0.02 0.00 0.00 57.16 58.74 1vkl n GLU 140 Cb 0.53 -2.27 0.56 0.00 -0.02 0.00 0.00 31.44 30.24 1vkl n GLU 140 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vkl h ALA 141 N 1.88 2.11 0.07 0.62 0.00 -2.00 -0.58 119.26 121.37 1vkl h ALA 141 Ca 0.64 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.30 1vkl h ALA 141 Cb 1.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1vkl h ALA 141 CO -0.84 -0.23 -1.26 0.82 0.00 0.00 0.00 179.25 177.74 1vkl h ILE 142 N 0.27 1.05 -0.82 0.00 1.08 -0.94 -3.16 117.51 114.99 1vkl h ILE 142 Ca 0.23 -2.32 0.01 0.00 -0.39 0.00 0.00 64.86 62.39 1vkl h ILE 142 Cb 0.55 2.63 -0.04 0.00 -3.07 0.00 0.00 36.82 36.89 1vkl h ILE 142 CO -0.05 0.59 0.54 0.71 -0.69 0.00 0.00 178.15 179.26 1vkl h THR 143 N -0.55 1.19 -0.26 -0.27 1.35 -0.98 -1.69 112.91 111.70 1vkl h THR 143 Ca -0.29 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 65.06 1vkl h THR 143 Cb 1.57 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1vkl h THR 143 CO -0.03 0.20 -0.38 0.44 -0.25 0.00 0.00 175.52 175.51 1vkl h ASP 144 N 1.09 0.62 -0.46 5.36 3.32 -1.29 -1.73 116.42 123.33 1vkl h ASP 144 Ca 0.31 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1vkl h ASP 144 Cb -0.10 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1vkl h ASP 144 CO -0.08 0.94 0.30 0.50 -1.72 0.00 0.00 179.24 179.18 1vkl h LYS 145 N 0.49 0.62 -0.56 3.56 3.64 -1.38 0.33 116.57 123.27 1vkl h LYS 145 Ca 0.05 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1vkl h LYS 145 Cb 0.88 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1vkl h LYS 145 CO 0.08 0.42 0.26 0.82 -2.27 0.00 0.00 179.45 178.76 1vkl h ILE 146 N 0.63 0.91 -0.48 2.00 2.04 -1.15 -0.92 117.51 120.53 1vkl h ILE 146 Ca 0.17 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1vkl h ILE 146 Cb -0.05 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1vkl h ILE 146 CO -0.03 0.09 0.17 0.15 0.00 0.00 0.00 178.15 178.53 1vkl h PHE 147 N 0.50 0.71 -0.55 1.37 -0.00 -0.35 -0.16 116.94 118.46 1vkl h PHE 147 Ca 0.26 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.97 58.09 1vkl h PHE 147 Cb 0.21 -0.22 -0.02 0.00 -0.00 0.00 0.00 35.95 35.92 1vkl h PHE 147 CO -0.12 0.57 -0.06 1.96 -0.00 0.00 0.00 178.31 180.66 1vkl h GLN 148 N 0.69 1.01 0.47 1.11 7.50 0.94 -3.15 115.11 123.68 1vkl h GLN 148 Ca 0.16 -0.35 -0.02 0.00 0.50 0.00 0.00 58.65 58.94 1vkl h GLN 148 Cb 0.18 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1vkl h GLN 148 CO -0.01 1.03 -0.23 0.82 -1.50 0.00 0.00 178.83 178.95 1vkl h ILE 149 N 0.89 0.42 -0.93 2.54 2.04 -0.79 -3.21 117.51 118.46 1vkl h ILE 149 Ca 0.15 -0.44 0.26 0.00 1.00 0.00 0.00 64.86 65.83 1vkl h ILE 149 Cb 0.62 0.58 -0.14 0.00 -0.74 0.00 0.00 36.82 37.14 1vkl h ILE 149 CO 0.04 0.06 0.41 0.77 0.00 0.00 0.00 178.15 179.43 1vkl h SER 150 N -0.94 0.29 0.52 1.72 4.64 -1.10 -0.86 113.55 117.83 1vkl h SER 150 Ca -0.06 0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1vkl h SER 150 Cb 0.59 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1vkl h SER 150 CO 0.11 -0.09 -0.29 0.11 -0.87 0.00 0.00 176.83 175.80 1vkl h LYS 151 N 0.32 0.00 -0.17 4.77 1.57 -1.57 -3.21 116.57 118.28 1vkl h LYS 151 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1vkl h LYS 151 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1vkl h LYS 151 CO -0.60 0.29 0.00 0.25 -0.57 0.00 0.00 179.45 178.82 1vkl n THR 152 N -3.78 0.76 -2.15 -0.16 -2.24 -0.42 -4.60 114.28 101.69 1vkl n THR 152 Ca -0.01 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 1vkl n THR 152 Cb 0.38 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.90 3.20 -0.06 2.28 2.07 -0.65 -4.95 121.20 122.19 1vkl s ILE 153 Ca 0.14 0.88 0.09 0.00 -1.41 0.00 0.00 60.65 60.35 1vkl s ILE 153 Cb 0.07 -3.57 -0.14 0.00 0.13 0.00 0.00 42.46 38.96 1vkl s ILE 153 CO 0.10 0.08 0.12 1.21 -1.91 0.00 0.00 174.94 174.54 1vkl n GLU 154 N 3.67 1.45 -3.73 3.50 0.00 -1.26 -2.74 120.64 121.53 1vkl n GLU 154 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 57.16 57.08 1vkl n GLU 154 Cb 0.42 -1.24 -0.09 0.00 0.00 0.00 0.00 31.44 30.53 1vkl n GLU 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1vkl s GLU 155 N -2.46 0.63 -0.01 5.31 -1.05 -1.26 0.96 118.70 120.82 1vkl s GLU 155 Ca -0.04 0.10 0.04 0.00 -0.15 0.00 0.00 54.97 54.92 1vkl s GLU 155 Cb 0.05 0.29 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 1vkl s GLU 155 CO 0.41 -0.15 -0.14 1.52 0.95 0.00 0.00 175.26 177.85 1vkl s TYR 156 N -0.78 1.22 0.16 4.83 -0.85 -0.37 -4.90 117.35 116.66 1vkl s TYR 156 Ca -0.09 -0.23 -0.25 0.00 -0.52 0.00 0.00 57.07 55.98 1vkl s TYR 156 Cb -0.04 -0.78 -0.08 0.00 0.38 0.00 0.00 41.96 41.44 1vkl s TYR 156 CO 0.03 -0.02 0.77 0.00 -1.52 0.00 0.00 175.55 174.81 1vkl s ALA 157 N -0.34 3.45 -0.06 9.51 0.00 -1.26 -0.90 121.76 132.15 1vkl s ALA 157 Ca 0.05 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 1vkl s ALA 157 Cb -0.05 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1vkl s ALA 157 CO -0.00 0.29 0.35 -1.50 0.00 0.00 0.00 175.76 174.90 1vkl s ILE 158 N -1.09 0.03 -0.81 0.00 2.07 0.38 -4.50 121.20 117.28 1vkl s ILE 158 Ca 0.36 -0.27 -0.14 0.00 -1.41 0.00 0.00 60.65 59.18 1vkl s ILE 158 Cb -0.23 -0.60 0.21 0.00 0.13 0.00 0.00 42.46 41.97 1vkl s ILE 158 CO 0.26 -0.15 0.75 0.00 -1.91 0.00 0.00 174.94 173.89 1vkl h PRO 160 N 7.85 0.91 0.00 0.00 0.13 -1.90 -3.05 132.00 135.94 1vkl h PRO 160 Ca 0.08 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1vkl h PRO 160 Cb 1.04 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1vkl h PRO 160 CO 0.77 0.60 -0.49 0.38 -0.23 0.00 0.00 178.00 179.03 1vkl h ASP 161 N 0.94 0.00 -2.88 1.44 2.03 -1.92 -3.46 116.42 112.57 1vkl h ASP 161 Ca 0.41 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 56.18 1vkl h ASP 161 Cb 0.35 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1vkl h ASP 161 CO -0.17 0.49 0.85 -0.22 -1.03 0.00 0.00 179.24 179.15 1vkl s LEU 162 N -7.13 4.34 -0.04 0.15 0.20 -1.15 -5.03 118.68 110.02 1vkl s LEU 162 Ca 0.00 2.27 -0.03 0.00 0.69 0.00 0.00 54.13 57.07 1vkl s LEU 162 Cb 0.11 -3.57 0.02 0.00 -0.43 0.00 0.00 46.19 42.32 1vkl s LEU 162 CO 0.72 -0.75 0.10 -0.75 -0.29 0.00 0.00 176.35 175.38 1vkl s LYS 163 N 2.09 0.08 0.16 1.98 2.20 -1.26 -4.81 119.74 120.18 1vkl s LYS 163 Ca 0.67 0.20 0.08 0.00 -0.36 0.00 0.00 55.97 56.56 1vkl s LYS 163 Cb -0.35 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.87 1vkl s LYS 163 CO 0.29 -0.08 -0.07 0.14 -0.36 0.00 0.00 175.35 175.27 1vkl s VAL 164 N 0.52 3.40 -0.34 4.02 -7.23 -1.26 -5.09 120.40 114.42 1vkl s VAL 164 Ca -0.04 -1.49 -0.22 0.00 -1.81 0.00 0.00 61.98 58.42 1vkl s VAL 164 Cb -0.05 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1vkl s VAL 164 CO -0.02 -0.06 0.71 -0.62 -0.31 0.00 0.00 175.10 174.79 1vkl s ASP 165 N -2.72 6.51 0.17 4.85 3.68 -1.26 -4.92 116.67 122.97 1vkl s ASP 165 Ca 0.25 0.34 0.25 0.00 2.13 0.00 0.00 52.55 55.52 1vkl s ASP 165 Cb -0.09 -2.36 0.91 0.00 -1.45 0.00 0.00 42.92 39.93 1vkl s ASP 165 CO 0.16 -0.62 1.75 0.18 0.13 0.00 0.00 175.17 176.77 1vkl n LEU 166 N 6.16 0.55 0.02 -1.34 4.32 -1.26 -3.63 117.00 121.81 1vkl n LEU 166 Ca 0.01 0.58 0.12 0.00 -0.02 0.00 0.00 56.01 56.70 1vkl n LEU 166 Cb 0.48 -0.44 0.13 0.00 -1.62 0.00 0.00 43.42 41.97 1vkl n LEU 166 CO 0.50 -0.27 0.24 0.61 -1.22 0.00 0.00 177.39 177.26 1vkl n GLY 167 N 0.82 -1.24 3.56 -0.72 0.00 -1.26 -0.56 105.19 105.79 1vkl n GLY 167 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.09 5.07 0.77 1.61 1.01 -1.24 -4.85 120.40 119.68 1vkl s VAL 168 Ca 0.08 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1vkl s VAL 168 Cb 0.16 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1vkl s VAL 168 CO 0.75 -0.16 1.16 -0.76 0.00 0.00 0.00 175.10 176.10 1vkl s LEU 169 N 2.26 3.18 0.00 3.92 1.43 -1.26 -4.64 118.68 123.56 1vkl s LEU 169 Ca 0.16 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1vkl s LEU 169 Cb -0.16 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1vkl s LEU 169 CO 0.12 -2.34 0.00 0.61 0.23 0.00 0.00 176.35 174.97 1vkl n GLY 170 N -0.01 -1.58 3.70 -3.19 0.00 -0.50 -4.89 105.19 98.73 1vkl n GLY 170 Ca 0.12 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.26 4.28 -0.16 1.61 1.02 -1.26 -1.25 119.74 123.71 1vkl s LYS 171 Ca 0.00 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1vkl s LYS 171 Cb 0.00 -3.47 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1vkl s LYS 171 CO 0.00 0.08 -0.17 -0.65 -0.92 0.00 0.00 175.35 173.70 1vkl s GLN 172 N 0.89 3.14 -0.08 1.68 -0.21 -0.36 -5.00 119.66 119.71 1vkl s GLN 172 Ca 0.23 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 54.85 1vkl s GLN 172 Cb -0.15 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 31.23 1vkl s GLN 172 CO 0.09 -0.06 -0.12 -0.65 -2.12 0.00 0.00 175.29 172.43 1vkl s GLN 173 N 0.99 2.88 0.04 2.91 -0.21 -1.26 -0.83 119.66 124.19 1vkl s GLN 173 Ca -0.02 -0.65 0.04 0.00 0.02 0.00 0.00 55.36 54.76 1vkl s GLN 173 Cb -0.15 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 1vkl s GLN 173 CO -0.04 0.49 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.44 1vkl s PHE 174 N -0.37 1.11 -0.18 0.91 0.08 -0.04 -4.96 117.98 114.54 1vkl s PHE 174 Ca 0.04 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 1vkl s PHE 174 Cb -0.12 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1vkl s PHE 174 CO 0.02 0.02 0.06 -0.51 -0.10 0.00 0.00 175.22 174.71 1vkl s ASP 175 N -1.23 5.58 -0.15 1.36 1.01 -1.26 0.45 116.67 122.43 1vkl s ASP 175 Ca -0.00 0.07 -0.06 0.00 0.71 0.00 0.00 52.55 53.27 1vkl s ASP 175 Cb -0.08 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1vkl s ASP 175 CO 0.01 0.18 0.06 -0.76 0.21 0.00 0.00 175.17 174.87 1vkl s LEU 176 N 0.34 3.85 -0.40 1.23 1.43 -1.26 0.16 118.68 124.03 1vkl s LEU 176 Ca 0.03 0.15 -0.36 0.00 -1.03 0.00 0.00 54.13 52.92 1vkl s LEU 176 Cb -0.12 -1.95 -0.15 0.00 0.03 0.00 0.00 46.19 43.99 1vkl s LEU 176 CO 0.00 0.26 1.45 -1.84 0.23 0.00 0.00 176.35 176.45 1vkl n GLU 177 N 2.99 0.00 0.00 1.70 0.28 0.14 -1.27 120.64 124.48 1vkl n GLU 177 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 1vkl n GLU 177 Cb 0.53 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.21 1vkl n GLU 177 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1vkl n ASN 178 N 4.40 0.00 -4.64 -1.84 4.05 -1.26 -4.90 115.26 111.06 1vkl n ASN 178 Ca 0.33 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.93 1vkl n ASN 178 Cb -0.04 -0.58 -0.02 0.00 1.23 0.00 0.00 39.78 40.37 1vkl n ASN 178 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1vkl s LYS 179 N 0.00 4.05 0.56 1.20 1.02 -0.40 -4.95 119.74 121.22 1vkl s LYS 179 Ca 0.00 1.38 0.30 0.00 0.02 0.00 0.00 55.97 57.67 1vkl s LYS 179 Cb 0.00 -3.82 1.46 0.00 -0.52 0.00 0.00 37.83 34.96 1vkl s LYS 179 CO 0.00 -0.94 1.90 0.35 -0.92 0.00 0.00 175.35 175.74 1vkl h PHE 180 N 8.73 0.00 -3.41 3.18 3.04 -1.93 -3.42 116.94 123.14 1vkl h PHE 180 Ca -0.25 0.00 -0.66 0.00 3.98 0.00 0.00 57.97 61.04 1vkl h PHE 180 Cb 1.09 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 39.42 1vkl h PHE 180 CO 0.84 0.00 -0.66 0.15 -2.02 0.00 0.00 178.31 176.62 1vkl s LYS 181 N -4.81 3.24 0.58 1.11 3.01 -1.26 -5.11 119.74 116.50 1vkl s LYS 181 Ca -0.05 -0.49 -0.16 0.00 -1.01 0.00 0.00 55.97 54.26 1vkl s LYS 181 Cb 0.18 -2.80 -0.05 0.00 -1.01 0.00 0.00 37.83 34.16 1vkl s LYS 181 CO 0.66 0.48 1.04 -1.25 0.51 0.00 0.00 175.35 176.80 1vkl s PRO 182 N -0.30 3.45 -0.16 -1.68 0.04 -1.26 -4.76 135.00 130.33 1vkl s PRO 182 Ca 0.05 1.16 -0.24 0.00 0.04 0.00 0.00 61.00 62.01 1vkl s PRO 182 Cb -0.12 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1vkl s PRO 182 CO 0.02 -0.70 0.78 0.12 0.04 0.00 0.00 177.00 177.26 1vkl s PHE 183 N -2.48 3.44 -0.20 0.56 5.36 0.17 -4.85 117.98 119.98 1vkl s PHE 183 Ca 0.63 1.20 -0.06 0.00 -0.96 0.00 0.00 56.93 57.74 1vkl s PHE 183 Cb -0.15 -2.95 -0.03 0.00 -0.34 0.00 0.00 43.02 39.56 1vkl s PHE 183 CO 0.36 -0.18 0.02 0.99 -1.46 0.00 0.00 175.22 174.94 1vkl s THR 184 N 1.91 4.15 -0.21 0.12 2.01 -0.22 -0.86 115.64 122.54 1vkl s THR 184 Ca 0.37 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 1vkl s THR 184 Cb -0.17 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1vkl s THR 184 CO 0.13 0.43 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 1vkl s VAL 185 N 0.88 3.35 -0.27 3.82 1.01 -0.01 -1.17 120.40 128.01 1vkl s VAL 185 Ca 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1vkl s VAL 185 Cb -0.14 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1vkl s VAL 185 CO 0.02 0.44 -0.01 -0.70 0.00 0.00 0.00 175.10 174.85 1vkl s GLU 186 N 1.28 2.83 -0.38 2.72 2.12 0.22 -1.22 118.70 126.27 1vkl s GLU 186 Ca 0.03 -1.00 -0.21 0.00 0.36 0.00 0.00 54.97 54.16 1vkl s GLU 186 Cb -0.14 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1vkl s GLU 186 CO -0.02 -0.46 0.65 0.42 -0.54 0.00 0.00 175.26 175.31 1vkl s ILE 187 N 1.36 4.86 -0.02 -3.70 -1.09 -0.38 -0.91 121.20 121.31 1vkl s ILE 187 Ca -0.00 0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 58.89 1vkl s ILE 187 Cb -0.17 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1vkl s ILE 187 CO -0.02 -0.39 0.15 -0.69 -1.23 0.00 0.00 174.94 172.76 1vkl s VAL 188 N 2.77 5.29 0.42 2.92 1.01 -0.67 -1.41 120.40 130.74 1vkl s VAL 188 Ca 0.25 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.81 1vkl s VAL 188 Cb -0.14 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1vkl s VAL 188 CO 0.16 0.37 1.33 -0.67 0.00 0.00 0.00 175.10 176.29 1vkl n ASP 189 N 1.15 2.85 0.18 3.32 2.03 -1.26 -0.34 116.55 124.48 1vkl n ASP 189 Ca -0.13 1.13 0.03 0.00 0.52 0.00 0.00 54.79 56.34 1vkl n ASP 189 Cb 0.53 -1.53 0.34 0.00 -0.72 0.00 0.00 41.12 39.74 1vkl n ASP 189 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1vkl h SER 190 N 2.23 0.00 0.00 1.67 0.02 -1.85 -3.36 113.55 112.26 1vkl h SER 190 Ca -0.49 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.24 1vkl h SER 190 Cb 1.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 1vkl h SER 190 CO 0.61 0.41 -2.20 0.52 -1.14 0.00 0.00 176.83 175.02 1vkl n VAL 191 N -3.89 0.82 0.07 2.27 0.31 -1.26 -4.77 118.33 111.88 1vkl n VAL 191 Ca -0.01 -0.70 -0.16 0.00 -0.01 0.00 0.00 64.34 63.46 1vkl n VAL 191 Cb 0.46 -0.29 -0.09 0.00 -0.91 0.00 0.00 33.84 33.01 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 0.00 -0.66 -0.59 5.55 4.22 -1.98 0.35 114.58 121.48 1vkl h GLU 192 Ca -0.33 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.16 1vkl h GLU 192 Cb 1.73 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 1vkl h GLU 192 CO 0.02 -0.44 0.37 0.00 -2.18 0.00 0.00 179.01 176.78 1vkl h ALA 193 N -0.39 1.53 0.27 2.92 0.00 -1.86 -0.34 119.26 121.38 1vkl h ALA 193 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1vkl h ALA 193 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vkl h ALA 193 CO -0.34 0.41 -0.13 -0.92 0.00 0.00 0.00 179.25 178.28 1vkl h TYR 194 N 0.81 -0.33 -0.44 0.00 5.03 -1.81 -1.85 116.97 118.37 1vkl h TYR 194 Ca 0.21 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 1vkl h TYR 194 Cb -0.05 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 1vkl h TYR 194 CO 0.00 -0.02 0.22 0.00 -1.32 0.00 0.00 178.16 177.04 1vkl h ALA 195 N -0.01 1.57 -0.63 1.82 0.00 -0.77 -1.68 119.26 119.56 1vkl h ALA 195 Ca -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1vkl h ALA 195 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1vkl h ALA 195 CO 0.06 0.36 0.17 1.15 0.00 0.00 0.00 179.25 180.98 1vkl h THR 196 N 0.62 1.25 -0.23 0.00 2.02 -0.86 0.12 112.91 115.82 1vkl h THR 196 Ca 0.16 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1vkl h THR 196 Cb 0.05 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1vkl h THR 196 CO -0.02 0.34 0.01 -0.03 0.37 0.00 0.00 175.52 176.19 1vkl h MET 197 N 0.95 0.40 -0.04 6.66 -1.53 -0.75 -2.96 114.93 117.65 1vkl h MET 197 Ca 0.20 -0.12 -0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1vkl h MET 197 Cb 0.32 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1vkl h MET 197 CO -0.00 0.56 -0.18 -0.07 0.14 0.00 0.00 176.91 177.36 1vkl h LEU 198 N 0.18 0.06 -1.28 3.39 3.38 -0.99 -2.18 115.31 117.87 1vkl h LEU 198 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1vkl h LEU 198 Cb 0.38 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1vkl h LEU 198 CO 0.01 0.25 0.31 -0.09 0.09 0.00 0.00 178.44 179.00 1vkl h ARG 199 N 0.06 0.80 -0.00 1.13 2.43 -0.82 -1.07 114.38 116.90 1vkl h ARG 199 Ca 0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1vkl h ARG 199 Cb 0.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1vkl h ARG 199 CO 0.02 0.59 -0.43 0.09 -1.51 0.00 0.00 179.97 178.74 1vkl n ASN 200 N -4.39 0.80 -0.08 -3.80 4.13 -0.85 -4.27 115.26 106.81 1vkl n ASN 200 Ca 0.05 -0.60 -0.22 0.00 1.68 0.00 0.00 54.58 55.49 1vkl n ASN 200 Cb 0.10 0.26 -0.12 0.00 -1.54 0.00 0.00 39.78 38.48 1vkl n ASN 200 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1vkl h ILE 201 N 0.58 0.86 -1.08 2.41 2.04 -1.06 -3.42 117.51 117.84 1vkl h ILE 201 Ca 0.00 -2.22 -0.50 0.00 1.00 0.00 0.00 64.86 63.14 1vkl h ILE 201 Cb 0.51 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1vkl h ILE 201 CO 0.00 0.45 -0.27 -0.36 0.00 0.00 0.00 178.15 177.97 1vkl s PHE 202 N -2.41 2.11 -0.89 1.37 0.08 -0.46 -1.85 117.98 115.94 1vkl s PHE 202 Ca -0.27 -0.63 -0.10 0.00 0.12 0.00 0.00 56.93 56.05 1vkl s PHE 202 Cb 0.06 -2.15 0.23 0.00 -0.57 0.00 0.00 43.02 40.59 1vkl s PHE 202 CO 0.64 -0.52 0.82 0.34 -0.10 0.00 0.00 175.22 176.39 1vkl s ASP 203 N -4.34 6.62 0.56 1.36 3.68 -1.26 -4.78 116.67 118.52 1vkl s ASP 203 Ca 0.49 -3.08 0.31 0.00 2.13 0.00 0.00 52.55 52.41 1vkl s ASP 203 Cb -0.05 -2.13 1.70 0.00 -1.45 0.00 0.00 42.92 40.99 1vkl s ASP 203 CO 0.30 -0.42 1.94 -0.26 0.13 0.00 0.00 175.17 176.86 1vkl h PHE 204 N 7.18 0.00 0.03 -5.34 -1.00 -1.90 -1.90 116.94 114.00 1vkl h PHE 204 Ca 0.12 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1vkl h PHE 204 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1vkl h PHE 204 CO 0.88 0.00 -0.01 -0.91 -1.61 0.00 0.00 178.31 176.66 1vkl h ASN 205 N 0.00 -0.03 -0.77 2.17 -0.26 -1.98 0.11 115.58 114.83 1vkl h ASN 205 Ca 0.00 -0.65 0.03 0.00 -0.56 0.00 0.00 56.30 55.12 1vkl h ASN 205 Cb 0.32 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.55 1vkl h ASN 205 CO 0.00 0.66 0.51 0.00 -1.06 0.00 0.00 177.43 177.54 1vkl h ALA 206 N 0.14 1.53 -0.18 -0.83 0.00 -1.79 -0.69 119.26 117.43 1vkl h ALA 206 Ca -0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1vkl h ALA 206 Cb 0.68 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vkl h ALA 206 CO 0.01 0.40 -0.57 -0.07 0.00 0.00 0.00 179.25 179.01 1vkl h LEU 207 N 0.95 0.64 -0.63 0.00 3.38 -1.41 -1.18 115.31 117.06 1vkl h LEU 207 Ca 0.30 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1vkl h LEU 207 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1vkl h LEU 207 CO -0.08 1.07 0.37 0.50 0.09 0.00 0.00 178.44 180.39 1vkl h LYS 208 N 0.43 0.86 -0.40 1.13 3.11 0.62 -1.14 116.57 121.18 1vkl h LYS 208 Ca 0.00 -0.08 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1vkl h LYS 208 Cb 1.12 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 32.16 1vkl h LYS 208 CO 0.11 0.62 0.24 0.93 -2.81 0.00 0.00 179.45 178.54 1vkl h GLU 209 N 0.85 0.55 -0.57 1.90 5.08 -1.00 -1.98 114.58 119.41 1vkl h GLU 209 Ca 0.23 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1vkl h GLU 209 Cb -0.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1vkl h GLU 209 CO -0.04 0.41 0.33 1.25 -1.00 0.00 0.00 179.01 179.97 1vkl h LEU 210 N 0.53 0.53 0.00 1.33 6.46 -0.55 -0.06 115.31 123.56 1vkl h LEU 210 Ca 0.14 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1vkl h LEU 210 Cb 0.01 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1vkl h LEU 210 CO -0.03 0.37 -0.89 -0.07 -0.62 0.00 0.00 178.44 177.20 1vkl h LEU 211 N 0.65 0.00 0.00 2.25 3.38 -1.18 -0.42 115.31 119.99 1vkl h LEU 211 Ca 0.24 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.98 1vkl h LEU 211 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1vkl h LEU 211 CO -0.12 0.08 -1.80 -1.20 0.09 0.00 0.00 178.44 175.49 1vkl n SER 212 N -2.78 2.23 -4.14 -0.43 7.64 -0.75 -4.38 113.62 111.01 1vkl n SER 212 Ca -0.00 0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 1vkl n SER 212 Cb 0.58 -0.30 0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1vkl n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vkl n GLY 213 N 2.56 -2.65 0.43 0.23 0.00 -0.04 -4.70 105.19 101.02 1vkl n GLY 213 Ca -0.26 -0.56 0.24 0.00 0.00 0.00 0.00 46.02 45.45 1vkl n GLY 213 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vkl h PRO 214 N -1.76 0.28 -0.03 1.61 0.11 -1.96 0.26 132.00 130.52 1vkl h PRO 214 Ca -0.47 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 1vkl h PRO 214 Cb 1.33 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1vkl h PRO 214 CO 0.31 0.19 -0.70 -2.95 -0.21 0.00 0.00 178.00 174.64 1vkl h ASN 215 N 0.29 0.18 0.00 -2.05 7.08 -1.89 -3.49 115.58 115.71 1vkl h ASN 215 Ca 0.54 -0.12 0.00 0.00 -3.08 0.00 0.00 56.30 53.64 1vkl h ASN 215 Cb 1.57 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 37.75 1vkl h ASN 215 CO -0.19 0.82 0.00 -1.14 -2.08 0.00 0.00 177.43 174.84 1vkl n ARG 216 N -3.77 0.00 -1.94 4.14 0.63 0.08 -4.84 116.66 110.96 1vkl n ARG 216 Ca -0.02 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.49 1vkl n ARG 216 Cb 0.68 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.56 1vkl n ARG 216 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1vkl s LEU 217 N 0.00 4.35 -0.45 6.15 2.96 -0.17 -4.93 118.68 126.60 1vkl s LEU 217 Ca 0.00 2.39 -0.24 0.00 -0.22 0.00 0.00 54.13 56.06 1vkl s LEU 217 Cb 0.00 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.17 1vkl s LEU 217 CO 0.00 -0.92 0.84 -0.54 -1.32 0.00 0.00 176.35 174.41 1vkl s LYS 218 N 3.45 3.48 0.23 1.98 1.02 -1.26 -4.78 119.74 123.86 1vkl s LYS 218 Ca 0.75 0.03 0.09 0.00 0.02 0.00 0.00 55.97 56.87 1vkl s LYS 218 Cb -0.37 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 32.97 1vkl s LYS 218 CO 0.32 -1.13 -0.07 0.96 -0.92 0.00 0.00 175.35 174.51 1vkl s ILE 219 N 3.44 3.22 -0.17 2.17 -4.36 -1.26 0.10 121.20 124.34 1vkl s ILE 219 Ca 0.33 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.85 1vkl s ILE 219 Cb -0.11 -2.66 0.05 0.00 1.25 0.00 0.00 42.46 40.99 1vkl s ILE 219 CO 0.23 -0.25 0.02 -0.60 0.24 0.00 0.00 174.94 174.58 1vkl s ARG 220 N -3.25 0.75 -0.25 0.37 6.06 0.25 -4.56 118.95 118.33 1vkl s ARG 220 Ca 0.28 -0.34 -0.05 0.00 -2.50 0.00 0.00 55.73 53.12 1vkl s ARG 220 Cb -0.07 -1.90 0.00 0.00 0.06 0.00 0.00 34.95 33.04 1vkl s ARG 220 CO 0.17 -0.55 0.00 0.42 -2.50 0.00 0.00 175.30 172.84 1vkl s ILE 221 N 1.85 3.55 -0.29 4.11 -1.09 0.09 -1.18 121.20 128.24 1vkl s ILE 221 Ca 0.00 -0.63 -0.10 0.00 -2.23 0.00 0.00 60.65 57.70 1vkl s ILE 221 Cb -0.16 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1vkl s ILE 221 CO -0.07 0.26 0.15 -0.62 -1.23 0.00 0.00 174.94 173.43 1vkl s ASP 222 N 1.47 5.60 0.00 3.58 3.68 0.53 -1.19 116.67 130.34 1vkl s ASP 222 Ca 0.04 -0.33 0.18 0.00 2.13 0.00 0.00 52.55 54.57 1vkl s ASP 222 Cb -0.16 -2.02 0.52 0.00 -1.45 0.00 0.00 42.92 39.81 1vkl s ASP 222 CO -0.01 -0.13 1.42 0.00 0.13 0.00 0.00 175.17 176.58 1vkl n ALA 223 N 5.00 2.44 -3.93 3.66 0.00 -1.00 -2.09 120.51 124.59 1vkl n ALA 223 Ca -0.14 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.17 1vkl n ALA 223 Cb 0.50 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 0.94 -1.35 -1.56 0.00 0.00 -1.24 -0.87 117.12 113.05 1vkl n MET 224 Ca 0.17 0.10 -0.19 0.00 0.00 0.00 0.00 57.70 57.78 1vkl n MET 224 Cb 0.44 -4.59 -0.08 0.00 0.00 0.00 0.00 33.22 29.00 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 -3.57 -0.01 -2.46 2.03 8.25 -0.29 -4.69 115.22 114.47 1vkl n HIS 225 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1vkl n HIS 225 Cb 0.46 -3.19 0.00 0.00 1.12 0.00 0.00 29.99 28.37 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 -0.67 1.32 0.28 -1.41 0.00 -0.04 -1.71 105.19 102.96 1vkl n GLY 226 Ca -0.19 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.17 0.58 0.00 1.61 3.04 -1.36 -3.05 116.25 116.90 1vkl h VAL 227 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1vkl h VAL 227 Cb 0.00 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1vkl h VAL 227 CO 0.00 0.05 0.00 0.55 -1.01 0.00 0.00 177.57 177.16 1vkl n VAL 228 N -3.83 0.16 -0.19 1.51 3.14 -1.26 -3.96 118.33 113.90 1vkl n VAL 228 Ca -0.03 0.04 -0.03 0.00 -2.96 0.00 0.00 64.34 61.36 1vkl n VAL 228 Cb 0.14 -0.64 0.07 0.00 -1.06 0.00 0.00 33.84 32.35 1vkl n VAL 228 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1vkl h GLY 229 N 4.03 0.81 1.12 7.55 0.00 -1.77 -0.44 103.07 114.37 1vkl h GLY 229 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1vkl h GLY 229 CO 0.00 0.14 0.50 -2.55 0.00 0.00 0.00 176.54 174.63 1vkl h PRO 230 N 0.58 1.16 -0.42 4.80 0.11 -1.69 -2.50 132.00 134.04 1vkl h PRO 230 Ca 0.25 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1vkl h PRO 230 Cb 0.14 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1vkl h PRO 230 CO -0.16 0.82 -0.02 1.88 -0.21 0.00 0.00 178.00 180.31 1vkl h TYR 231 N 1.18 0.83 -0.23 0.65 -1.99 -1.58 -1.88 116.97 113.95 1vkl h TYR 231 Ca 0.30 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1vkl h TYR 231 Cb -0.03 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 1vkl h TYR 231 CO 0.01 0.83 0.13 0.28 -0.00 0.00 0.00 178.16 179.41 1vkl h VAL 232 N 0.58 1.09 0.85 -2.88 2.07 -0.94 -1.22 116.25 115.81 1vkl h VAL 232 Ca 0.12 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1vkl h VAL 232 Cb 0.51 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1vkl h VAL 232 CO 0.02 0.09 -0.42 0.11 0.02 0.00 0.00 177.57 177.39 1vkl h LYS 233 N 0.28 -1.11 0.06 1.57 1.57 -1.32 0.15 116.57 117.77 1vkl h LYS 233 Ca 0.08 0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1vkl h LYS 233 Cb 0.03 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vkl h LYS 233 CO -0.01 -0.74 -0.03 0.87 -0.57 0.00 0.00 179.45 178.96 1vkl h LYS 234 N -1.15 -0.08 0.15 3.15 1.57 -1.40 0.15 116.57 118.96 1vkl h LYS 234 Ca -0.12 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1vkl h LYS 234 Cb 0.89 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1vkl h LYS 234 CO 0.18 0.19 -0.07 0.82 -0.57 0.00 0.00 179.45 180.00 1vkl h ILE 235 N -0.36 0.77 0.01 1.86 2.04 -1.28 -0.60 117.51 119.95 1vkl h ILE 235 Ca -0.01 -1.18 -0.18 0.00 1.00 0.00 0.00 64.86 64.48 1vkl h ILE 235 Cb 0.31 1.32 0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1vkl h ILE 235 CO 0.01 0.21 -0.72 -0.07 0.00 0.00 0.00 178.15 177.59 1vkl h LEU 236 N -0.91 0.61 0.00 1.44 3.38 -0.85 -1.10 115.31 117.87 1vkl h LEU 236 Ca -0.02 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1vkl h LEU 236 Cb 0.50 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1vkl h LEU 236 CO 0.03 1.31 -0.04 0.00 0.09 0.00 0.00 178.44 179.83 1vkl h GLU 238 N -0.20 0.14 0.00 0.00 5.08 -0.66 -0.37 114.58 118.57 1vkl h GLU 238 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vkl h GLU 238 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vkl h GLU 238 CO 0.00 0.09 -0.10 1.49 -1.00 0.00 0.00 179.01 179.50 1vkl h GLU 239 N 0.14 0.00 0.00 2.33 4.81 -1.14 -3.37 114.58 117.35 1vkl h GLU 239 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1vkl h GLU 239 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1vkl h GLU 239 CO -0.24 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.32 1vkl n LEU 240 N -4.24 0.42 0.00 1.64 4.77 -0.42 -4.91 117.00 114.27 1vkl n LEU 240 Ca -0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1vkl n LEU 240 Cb 0.05 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1vkl n LEU 240 CO 0.02 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1vkl n GLY 241 N 0.17 0.69 3.74 -0.72 0.00 -0.15 -4.39 105.19 104.53 1vkl n GLY 241 Ca 0.03 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 3.57 0.47 4.61 0.00 -0.53 -4.36 121.76 123.52 1vkl s ALA 242 Ca 0.00 1.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 1vkl s ALA 242 Cb 0.00 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1vkl s ALA 242 CO 0.00 -0.62 0.88 -0.35 0.00 0.00 0.00 175.76 175.67 1vkl n PRO 243 N 2.39 1.06 -0.38 0.00 -0.04 -1.26 -4.35 135.00 132.43 1vkl n PRO 243 Ca 0.06 0.39 0.38 0.00 -0.04 0.00 0.00 63.50 64.29 1vkl n PRO 243 Cb 0.42 -1.95 0.76 0.00 -0.04 0.00 0.00 33.50 32.69 1vkl n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vkl h ALA 244 N 1.10 3.22 0.00 0.55 0.00 -1.95 -0.59 119.26 121.59 1vkl h ALA 244 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1vkl h ALA 244 Cb 1.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1vkl h ALA 244 CO 0.54 -1.59 0.00 0.09 0.00 0.00 0.00 179.25 178.29 1vkl n ASN 245 N -4.15 0.00 0.18 0.00 3.02 -1.26 -3.07 115.26 109.98 1vkl n ASN 245 Ca 0.28 -0.03 0.05 0.00 -0.03 0.00 0.00 54.58 54.85 1vkl n ASN 245 Cb 1.35 -0.30 0.28 0.00 -0.61 0.00 0.00 39.78 40.50 1vkl n ASN 245 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1vkl h SER 246 N 0.00 0.00 -3.06 6.41 0.02 -1.34 -3.41 113.55 112.17 1vkl h SER 246 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1vkl h SER 246 Cb 0.24 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.56 1vkl h SER 246 CO 0.00 0.41 0.11 0.00 -1.14 0.00 0.00 176.83 176.21 1vkl s ALA 247 N -3.49 3.58 0.01 3.77 0.00 -1.17 -0.73 121.76 123.73 1vkl s ALA 247 Ca 0.01 -2.56 -0.06 0.00 0.00 0.00 0.00 51.96 49.35 1vkl s ALA 247 Cb 0.10 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1vkl s ALA 247 CO 0.70 -2.33 0.26 0.54 0.00 0.00 0.00 175.76 174.92 1vkl s VAL 248 N 1.99 5.32 -1.42 0.00 0.11 -0.34 -4.45 120.40 121.61 1vkl s VAL 248 Ca 0.13 0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 59.19 1vkl s VAL 248 Cb -0.21 -3.56 0.05 0.00 -1.53 0.00 0.00 36.38 31.13 1vkl s VAL 248 CO 0.01 0.34 0.63 0.59 -3.33 0.00 0.00 175.10 173.34 1vkl n ASN 249 N 1.02 -4.81 -2.07 3.54 3.02 -1.26 -2.38 115.26 112.32 1vkl n ASN 249 Ca -0.11 -0.42 -0.23 0.00 -0.03 0.00 0.00 54.58 53.79 1vkl n ASN 249 Cb 0.53 -3.91 0.12 0.00 -0.61 0.00 0.00 39.78 35.91 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 -3.13 1.54 -0.35 0.00 1.01 -1.26 -3.94 120.40 114.27 1vkl s VAL 251 Ca 0.49 -1.59 -0.38 0.00 0.00 0.00 0.00 61.98 60.51 1vkl s VAL 251 Cb 0.41 -2.01 -0.13 0.00 0.00 0.00 0.00 36.38 34.64 1vkl s VAL 251 CO 0.06 -0.42 2.08 -2.65 0.00 0.00 0.00 175.10 174.18 1vkl n PRO 252 N 4.61 0.94 -4.21 2.72 -0.02 -1.26 -4.72 135.00 133.05 1vkl n PRO 252 Ca -0.04 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 1vkl n PRO 252 Cb 0.43 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 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 6.26 3.84 0.59 2.45 1.43 -0.69 -5.02 118.68 127.54 1vkl s LEU 253 Ca 1.09 0.24 0.29 0.00 -1.03 0.00 0.00 54.13 54.71 1vkl s LEU 253 Cb -1.01 -1.93 1.70 0.00 0.03 0.00 0.00 46.19 44.99 1vkl s LEU 253 CO 0.55 0.38 2.13 -0.33 0.23 0.00 0.00 176.35 179.31 1vkl h GLU 254 N 5.01 0.00 -0.22 1.70 5.08 -1.89 -2.24 114.58 122.02 1vkl h GLU 254 Ca -0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1vkl h GLU 254 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1vkl h GLU 254 CO 0.56 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.17 1vkl n ASP 255 N -3.79 2.56 -2.16 1.42 5.75 -1.26 -0.16 116.55 118.90 1vkl n ASP 255 Ca 0.01 -1.96 -0.18 0.00 -0.01 0.00 0.00 54.79 52.65 1vkl n ASP 255 Cb 0.27 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 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 0.19 -0.86 -2.45 2.11 3.01 -0.84 -0.94 117.46 117.68 1vkl n PHE 256 Ca 0.08 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.46 1vkl n PHE 256 Cb 0.36 -3.43 0.01 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 -0.77 0.25 4.29 1.37 0.00 -1.26 -4.08 105.19 105.00 1vkl n GLY 257 Ca -0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.00 1.69 3.75 -0.02 0.00 -0.11 -4.95 105.19 104.54 1vkl n GLY 258 Ca -0.04 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1vkl n GLY 258 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vkl s HIS 259 N 0.00 2.23 0.26 1.61 5.65 -1.26 -4.83 115.29 118.94 1vkl s HIS 259 Ca 0.00 1.39 -0.30 0.00 0.25 0.00 0.00 55.06 56.41 1vkl s HIS 259 Cb 0.00 -3.79 -0.09 0.00 -1.18 0.00 0.00 32.58 27.52 1vkl s HIS 259 CO 0.00 -2.94 1.26 -1.01 -0.65 0.00 0.00 174.74 171.40 1vkl s HIS 260 N -1.32 3.26 -1.40 3.88 0.09 -1.26 -4.70 115.29 113.84 1vkl s HIS 260 Ca 0.74 1.38 -0.10 0.00 -0.00 0.00 0.00 55.06 57.08 1vkl s HIS 260 Cb -0.40 -3.56 0.08 0.00 -0.00 0.00 0.00 32.58 28.70 1vkl s HIS 260 CO 0.46 -1.59 2.27 -0.35 -0.00 0.00 0.00 174.74 175.53 1vkl n PRO 261 N 1.77 3.60 -3.92 8.40 -0.04 -1.25 -4.90 135.00 138.66 1vkl n PRO 261 Ca 0.03 -3.01 -0.35 0.00 -0.04 0.00 0.00 63.50 60.13 1vkl n PRO 261 Cb 0.43 -2.95 -0.14 0.00 -0.04 0.00 0.00 33.50 30.80 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 1.66 4.80 -0.99 3.54 3.68 -1.26 -3.16 116.67 124.94 1vkl s ASP 262 Ca 0.50 -1.20 -0.26 0.00 2.13 0.00 0.00 52.55 53.72 1vkl s ASP 262 Cb 0.14 -1.71 -0.22 0.00 -1.45 0.00 0.00 42.92 39.68 1vkl s ASP 262 CO -0.05 -0.24 2.02 -0.81 0.13 0.00 0.00 175.17 176.23 1vkl n PRO 263 N 4.63 0.41 -4.00 4.34 -0.04 -1.26 -3.96 135.00 135.12 1vkl n PRO 263 Ca -0.14 -1.79 -0.10 0.00 -0.04 0.00 0.00 63.50 61.44 1vkl n PRO 263 Cb 0.44 -3.74 -0.05 0.00 -0.04 0.00 0.00 33.50 30.12 1vkl n PRO 263 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vkl s ASN 264 N 7.91 0.05 0.48 3.54 2.20 -1.26 -4.64 114.94 123.23 1vkl s ASN 264 Ca 0.77 -1.01 0.20 0.00 -0.94 0.00 0.00 52.86 51.88 1vkl s ASN 264 Cb -0.02 0.62 1.23 0.00 -2.00 0.00 0.00 41.25 41.08 1vkl s ASN 264 CO 0.19 -1.20 1.97 -0.07 -2.94 0.00 0.00 177.10 175.05 1vkl h LEU 265 N 2.21 0.18 0.10 3.54 3.38 -1.90 0.98 115.31 123.79 1vkl h LEU 265 Ca -0.27 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1vkl h LEU 265 Cb 1.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1vkl h LEU 265 CO 0.36 0.10 -0.05 0.74 0.09 0.00 0.00 178.44 179.68 1vkl h THR 266 N 0.19 0.00 -0.06 0.22 2.02 -1.93 -3.29 112.91 110.05 1vkl h THR 266 Ca 0.29 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1vkl h THR 266 Cb 0.87 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1vkl h THR 266 CO -0.05 0.00 -0.46 1.88 0.37 0.00 0.00 175.52 177.26 1vkl h TYR 267 N -1.01 0.18 -0.76 3.16 0.05 -1.74 -2.93 116.97 113.92 1vkl h TYR 267 Ca -0.01 -0.05 -0.40 0.00 0.05 0.00 0.00 58.73 58.31 1vkl h TYR 267 Cb 0.10 -0.04 -0.23 0.00 1.01 0.00 0.00 36.73 37.57 1vkl h TYR 267 CO 0.00 0.59 0.51 0.00 -1.05 0.00 0.00 178.16 178.21 1vkl n ALA 268 N -2.46 4.93 -0.16 3.88 0.00 0.33 -4.64 120.51 122.39 1vkl n ALA 268 Ca -0.02 -2.23 -0.02 0.00 0.00 0.00 0.00 53.44 51.17 1vkl n ALA 268 Cb 0.50 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 1.29 0.59 -0.64 0.00 0.00 -1.59 -1.44 119.26 117.48 1vkl h ALA 269 Ca 0.48 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.61 1vkl h ALA 269 Cb 2.28 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 20.08 1vkl h ALA 269 CO 0.87 -0.28 0.15 -0.44 0.00 0.00 0.00 179.25 179.56 1vkl h ASP 270 N 0.28 0.03 -0.42 0.00 5.19 -1.88 0.99 116.42 120.61 1vkl h ASP 270 Ca 0.25 0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.66 1vkl h ASP 270 Cb 0.32 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1vkl h ASP 270 CO -0.30 0.01 -0.22 0.25 -3.12 0.00 0.00 179.24 175.86 1vkl h LEU 271 N 0.28 0.91 -1.03 1.55 5.85 -1.84 -1.78 115.31 119.24 1vkl h LEU 271 Ca 0.34 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1vkl h LEU 271 Cb 0.52 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1vkl h LEU 271 CO -0.42 1.12 0.65 0.58 -0.34 0.00 0.00 178.44 180.03 1vkl h VAL 272 N 0.70 1.24 -0.23 1.05 2.07 0.15 0.45 116.25 121.69 1vkl h VAL 272 Ca 0.09 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 1vkl h VAL 272 Cb 0.79 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1vkl h VAL 272 CO 0.06 0.24 -0.37 -0.33 0.02 0.00 0.00 177.57 177.19 1vkl h GLU 273 N 1.33 0.66 -0.29 1.57 4.39 -0.86 -1.41 114.58 119.97 1vkl h GLU 273 Ca 0.37 -0.40 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1vkl h GLU 273 Cb -0.13 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1vkl h GLU 273 CO -0.08 1.02 0.20 1.15 -1.16 0.00 0.00 179.01 180.13 1vkl h THR 274 N 0.37 0.99 0.01 1.13 2.02 -0.61 -1.05 112.91 115.76 1vkl h THR 274 Ca 0.02 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 66.92 1vkl h THR 274 Cb 0.96 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1vkl h THR 274 CO 0.09 0.04 -0.88 0.24 0.37 0.00 0.00 175.52 175.38 1vkl h MET 275 N 0.25 0.16 -0.37 6.66 2.86 -0.78 -3.31 114.93 120.39 1vkl h MET 275 Ca 0.12 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1vkl h MET 275 Cb 0.18 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1vkl h MET 275 CO -0.02 0.94 0.25 0.87 1.06 0.00 0.00 176.91 180.01 1vkl h LYS 276 N 0.08 0.25 -0.99 1.72 1.57 -0.04 -2.28 116.57 116.88 1vkl h LYS 276 Ca -0.04 -0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.93 1vkl h LYS 276 Cb 1.52 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.67 1vkl h LYS 276 CO 0.13 0.17 0.62 0.66 -0.57 0.00 0.00 179.45 180.46 1vkl h SER 277 N 0.26 0.65 0.00 0.86 4.64 -1.64 -3.40 113.55 114.92 1vkl h SER 277 Ca 0.16 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1vkl h SER 277 Cb 0.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1vkl h SER 277 CO -0.03 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1vkl n GLY 278 N -1.39 1.72 0.33 -0.77 0.00 -1.14 -4.92 105.19 99.02 1vkl n GLY 278 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1vkl n GLY 278 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vkl h GLU 279 N 2.90 0.98 -6.20 1.61 5.08 -1.86 -3.44 114.58 113.65 1vkl h GLU 279 Ca 0.00 -0.13 -0.58 0.00 -1.00 0.00 0.00 59.36 57.65 1vkl h GLU 279 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1vkl h GLU 279 CO 0.00 0.75 -0.18 -1.01 -1.00 0.00 0.00 179.01 177.57 1vkl s HIS 280 N -5.56 3.59 -0.06 4.33 3.76 -1.26 -4.85 115.29 115.24 1vkl s HIS 280 Ca -0.11 0.89 0.13 0.00 -0.15 0.00 0.00 55.06 55.83 1vkl s HIS 280 Cb 0.17 -2.24 -0.18 0.00 1.11 0.00 0.00 32.58 31.44 1vkl s HIS 280 CO 0.80 0.48 0.84 -0.44 -0.85 0.00 0.00 174.74 175.57 1vkl h ASP 281 N 3.62 0.00 -3.63 1.40 3.32 -0.63 -3.40 116.42 117.11 1vkl h ASP 281 Ca -0.49 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1vkl h ASP 281 Cb 1.19 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 1vkl h ASP 281 CO 0.66 0.83 -0.18 0.12 -1.72 0.00 0.00 179.24 178.95 1vkl s PHE 282 N -2.74 -0.59 0.11 4.55 5.36 -1.06 -3.15 117.98 120.45 1vkl s PHE 282 Ca -0.03 1.35 0.05 0.00 -0.96 0.00 0.00 56.93 57.35 1vkl s PHE 282 Cb 0.08 0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 42.97 1vkl s PHE 282 CO 0.81 -0.30 -0.12 0.20 -1.46 0.00 0.00 175.22 174.35 1vkl s GLY 283 N 0.71 0.96 -0.20 13.12 0.00 0.07 -0.58 107.32 121.40 1vkl s GLY 283 Ca -0.04 -1.22 -0.27 0.00 0.00 0.00 0.00 44.72 43.19 1vkl s GLY 283 CO -0.05 -1.29 0.71 0.00 0.00 0.00 0.00 173.10 172.48 1vkl s ALA 284 N -2.19 -1.78 0.18 3.20 0.00 -0.32 -0.73 121.76 120.11 1vkl s ALA 284 Ca 0.06 1.81 0.09 0.00 0.00 0.00 0.00 51.96 53.92 1vkl s ALA 284 Cb -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1vkl s ALA 284 CO 0.02 -0.35 -0.19 0.00 0.00 0.00 0.00 175.76 175.24 1vkl s ALA 285 N -0.12 2.14 0.26 0.00 0.00 -0.83 -0.34 121.76 122.88 1vkl s ALA 285 Ca -0.03 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1vkl s ALA 285 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1vkl s ALA 285 CO 0.04 0.26 0.04 -0.06 0.00 0.00 0.00 175.76 176.03 1vkl s PHE 286 N -2.10 1.65 0.37 0.00 0.40 -0.89 -1.95 117.98 115.46 1vkl s PHE 286 Ca 0.18 -1.00 -0.00 0.00 -0.60 0.00 0.00 56.93 55.50 1vkl s PHE 286 Cb -0.06 -0.99 0.07 0.00 0.51 0.00 0.00 43.02 42.56 1vkl s PHE 286 CO 0.08 -0.11 0.51 -0.40 0.70 0.00 0.00 175.22 175.99 1vkl n ASP 287 N -0.49 0.67 -0.21 1.36 3.85 -1.19 -4.37 116.55 116.18 1vkl n ASP 287 Ca -0.03 -1.57 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 1vkl n ASP 287 Cb 0.65 -0.33 0.08 0.00 -1.35 0.00 0.00 41.12 40.18 1vkl n ASP 287 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1vkl h GLY 288 N -0.31 0.56 -1.89 6.12 0.00 -1.90 -2.79 103.07 102.86 1vkl h GLY 288 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1vkl h GLY 288 CO 0.18 -0.22 0.00 2.09 0.00 0.00 0.00 176.54 178.58 1vkl n ASP 289 N -5.36 3.31 0.00 0.19 3.85 -1.26 -1.98 116.55 115.31 1vkl n ASP 289 Ca 0.08 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 1vkl n ASP 289 Cb 0.34 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 1.05 0.53 1.00 6.12 0.00 -1.05 -1.64 105.19 111.20 1vkl n GLY 290 Ca 0.17 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.26 3.14 -4.23 1.61 5.75 -1.26 -0.19 116.55 121.63 1vkl n ASP 291 Ca 0.00 -1.94 -0.20 0.00 -0.01 0.00 0.00 54.79 52.64 1vkl n ASP 291 Cb 0.00 -0.14 -0.12 0.00 -1.03 0.00 0.00 41.12 39.83 1vkl n ASP 291 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1vkl s ARG 292 N -1.58 0.97 0.07 0.11 0.52 -1.26 -3.58 118.95 114.21 1vkl s ARG 292 Ca 0.32 -1.11 -0.07 0.00 -0.52 0.00 0.00 55.73 54.34 1vkl s ARG 292 Cb 0.20 -1.01 -0.01 0.00 0.52 0.00 0.00 34.95 34.66 1vkl s ARG 292 CO 0.29 0.22 0.15 0.54 0.02 0.00 0.00 175.30 176.51 1vkl s ASN 293 N -2.05 0.16 -0.11 0.23 4.22 -0.05 -3.14 114.94 114.21 1vkl s ASN 293 Ca 0.04 -0.64 0.01 0.00 -2.14 0.00 0.00 52.86 50.14 1vkl s ASN 293 Cb -0.08 0.30 0.02 0.00 1.28 0.00 0.00 41.25 42.77 1vkl s ASN 293 CO 0.03 -0.66 -0.14 -0.32 -2.04 0.00 0.00 177.10 173.97 1vkl s MET 294 N -3.53 2.06 -0.14 3.55 1.75 -0.82 -4.55 119.30 117.62 1vkl s MET 294 Ca 0.03 -0.50 -0.03 0.00 -1.25 0.00 0.00 55.69 53.93 1vkl s MET 294 Cb 0.04 -1.81 -0.03 0.00 2.84 0.00 0.00 34.83 35.87 1vkl s MET 294 CO -0.09 -0.10 -0.02 0.42 -0.65 0.00 0.00 175.02 174.58 1vkl s ILE 295 N 1.11 4.09 -0.04 10.11 -1.09 -1.26 -1.96 121.20 132.15 1vkl s ILE 295 Ca -0.05 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.11 1vkl s ILE 295 Cb -0.14 -2.77 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 1vkl s ILE 295 CO -0.03 0.52 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.28 1vkl s LEU 296 N 0.02 1.88 0.00 2.97 1.43 0.09 -1.85 118.68 123.22 1vkl s LEU 296 Ca 0.02 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1vkl s LEU 296 Cb -0.13 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1vkl s LEU 296 CO 0.02 0.13 0.11 0.61 0.23 0.00 0.00 176.35 177.46 1vkl n GLY 297 N 3.20 1.23 3.75 -3.19 0.00 0.47 -0.75 105.19 109.89 1vkl n GLY 297 Ca -0.18 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 1vkl n GLY 297 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vkl s LYS 298 N -2.56 3.03 -1.81 1.61 2.20 -1.19 -3.31 119.74 117.71 1vkl s LYS 298 Ca 0.08 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1vkl s LYS 298 Cb -0.01 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1vkl s LYS 298 CO 0.05 -1.21 0.00 0.72 -0.36 0.00 0.00 175.35 174.56 1vkl n HIS 299 N -1.34 -0.67 -0.84 4.03 8.25 -0.93 -2.64 115.22 121.08 1vkl n HIS 299 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1vkl n HIS 299 Cb 0.48 -3.69 0.00 0.00 1.12 0.00 0.00 29.99 27.90 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 -0.88 0.72 3.53 -1.41 0.00 -0.90 -4.37 105.19 101.88 1vkl n GLY 300 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.50 1.16 -2.11 1.61 7.35 -1.08 -4.75 117.46 117.13 1vkl n PHE 301 Ca 0.00 0.20 -0.43 0.00 -0.76 0.00 0.00 57.45 56.47 1vkl n PHE 301 Cb 0.00 -2.56 -0.03 0.00 0.35 0.00 0.00 39.48 37.25 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 11.23 2.12 -0.66 -5.13 5.36 -1.26 -0.40 117.98 129.25 1vkl s PHE 302 Ca 1.10 0.51 -0.19 0.00 -0.96 0.00 0.00 56.93 57.39 1vkl s PHE 302 Cb -0.52 -3.94 0.11 0.00 -0.34 0.00 0.00 43.02 38.33 1vkl s PHE 302 CO 0.33 -3.02 0.81 0.08 -1.46 0.00 0.00 175.22 171.96 1vkl s VAL 303 N 4.93 4.77 0.09 3.12 1.01 -0.77 -4.99 120.40 128.56 1vkl s VAL 303 Ca 0.71 -1.05 -0.36 0.00 0.00 0.00 0.00 61.98 61.28 1vkl s VAL 303 Cb -0.26 -4.56 -0.17 0.00 0.00 0.00 0.00 36.38 31.39 1vkl s VAL 303 CO 0.28 -1.23 1.17 -3.20 0.00 0.00 0.00 175.10 172.13 1vkl n ASN 304 N 6.46 0.95 -0.35 3.32 2.85 -1.26 -4.48 115.26 122.75 1vkl n ASN 304 Ca -0.03 1.14 0.25 0.00 -0.11 0.00 0.00 54.58 55.83 1vkl n ASN 304 Cb 0.44 -1.11 0.53 0.00 1.24 0.00 0.00 39.78 40.88 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 3.61 0.33 -0.21 1.20 0.11 -1.88 0.18 132.00 135.34 1vkl h PRO 305 Ca -0.46 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1vkl h PRO 305 Cb 1.37 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1vkl h PRO 305 CO 0.71 0.22 -0.46 0.77 -0.21 0.00 0.00 178.00 179.03 1vkl h SER 306 N 0.34 0.58 0.27 -2.05 0.02 -1.85 -2.99 113.55 107.87 1vkl h SER 306 Ca 0.64 -0.28 -0.19 0.00 -0.84 0.00 0.00 61.79 61.13 1vkl h SER 306 Cb 1.69 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 1vkl h SER 306 CO -0.34 0.96 -0.76 0.44 -1.14 0.00 0.00 176.83 175.99 1vkl h ASP 307 N 0.43 0.49 -0.16 3.07 3.45 -1.04 -3.23 116.42 119.42 1vkl h ASP 307 Ca 0.03 -0.33 0.02 0.00 0.43 0.00 0.00 57.03 57.18 1vkl h ASP 307 Cb 0.98 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 1vkl h ASP 307 CO 0.09 1.08 0.04 -1.28 -1.57 0.00 0.00 179.24 177.59 1vkl h SER 308 N 0.27 0.03 -0.68 6.45 0.87 -1.05 0.57 113.55 120.01 1vkl h SER 308 Ca -0.04 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1vkl h SER 308 Cb 1.34 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1vkl h SER 308 CO 0.13 0.04 0.35 0.58 -0.53 0.00 0.00 176.83 177.40 1vkl h VAL 309 N 0.11 1.22 -0.65 2.23 2.07 -1.63 -2.61 116.25 116.99 1vkl h VAL 309 Ca 0.07 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1vkl h VAL 309 Cb 0.06 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1vkl h VAL 309 CO -0.09 0.25 0.41 0.00 0.02 0.00 0.00 177.57 178.16 1vkl h ALA 310 N 1.17 0.84 -0.05 1.67 0.00 -1.40 -0.16 119.26 121.34 1vkl h ALA 310 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vkl h ALA 310 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1vkl h ALA 310 CO -0.03 0.18 0.02 0.28 0.00 0.00 0.00 179.25 179.69 1vkl h VAL 311 N 0.81 1.16 -0.81 0.00 2.07 -0.69 -0.24 116.25 118.55 1vkl h VAL 311 Ca 0.26 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1vkl h VAL 311 Cb -0.00 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1vkl h VAL 311 CO -0.09 0.13 0.53 0.40 0.02 0.00 0.00 177.57 178.56 1vkl h ILE 312 N -0.11 1.12 -0.47 4.57 2.04 -1.36 -1.94 117.51 121.36 1vkl h ILE 312 Ca 0.02 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1vkl h ILE 312 Cb 0.20 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1vkl h ILE 312 CO -0.00 0.18 0.05 0.00 0.00 0.00 0.00 178.15 178.38 1vkl h ALA 313 N 1.53 0.62 0.00 1.87 0.00 -0.62 0.83 119.26 123.49 1vkl h ALA 313 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vkl h ALA 313 Cb 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vkl h ALA 313 CO -0.10 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1vkl n ALA 314 N -2.41 2.29 -1.98 0.00 0.00 -0.14 -2.89 120.51 115.38 1vkl n ALA 314 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vkl n ALA 314 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1vkl n ALA 314 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vkl n ASN 315 N -0.76 0.00 0.09 0.00 3.02 -1.03 -4.97 115.26 111.60 1vkl n ASN 315 Ca 0.09 -1.49 0.20 0.00 -0.03 0.00 0.00 54.58 53.35 1vkl n ASN 315 Cb 0.04 -0.10 0.75 0.00 -0.61 0.00 0.00 39.78 39.86 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 5.92 0.42 0.00 2.41 2.10 -0.70 -1.14 117.51 126.53 1vkl h ILE 316 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1vkl h ILE 316 Cb 1.20 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1vkl h ILE 316 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 1vkl n PHE 317 N -3.80 0.00 0.43 2.19 3.01 -1.26 -2.33 117.46 115.70 1vkl n PHE 317 Ca 0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.66 1vkl n PHE 317 Cb 0.60 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.35 1vkl n PHE 317 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1vkl h SER 318 N 0.00 0.00 -3.66 4.37 0.02 -1.60 -3.44 113.55 109.24 1vkl h SER 318 Ca 0.00 -0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 60.31 1vkl h SER 318 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1vkl h SER 318 CO 0.00 0.01 -0.16 -0.63 -1.14 0.00 0.00 176.83 174.91 1vkl s ILE 319 N -3.16 5.12 0.32 3.27 1.01 -0.99 -4.93 121.20 121.84 1vkl s ILE 319 Ca 0.08 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1vkl s ILE 319 Cb 0.09 -3.80 0.35 0.00 0.01 0.00 0.00 42.46 39.12 1vkl s ILE 319 CO 0.64 0.03 1.61 -0.65 0.00 0.00 0.00 174.94 176.57 1vkl h PRO 320 N 8.24 0.11 -0.59 2.79 0.11 -1.85 -1.14 132.00 139.68 1vkl h PRO 320 Ca -0.30 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.90 1vkl h PRO 320 Cb 1.15 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.15 1vkl h PRO 320 CO 0.69 0.07 0.17 -0.92 -0.21 0.00 0.00 178.00 177.80 1vkl h TYR 321 N 0.11 0.28 0.00 0.65 3.20 -1.62 -1.70 116.97 117.90 1vkl h TYR 321 Ca 0.65 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.48 1vkl h TYR 321 Cb 1.47 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 1vkl h TYR 321 CO -0.25 0.03 -0.38 0.74 -1.64 0.00 0.00 178.16 176.66 1vkl h PHE 322 N 0.32 0.00 -0.29 -3.82 -1.00 -1.46 -1.01 116.94 109.67 1vkl h PHE 322 Ca 0.30 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.93 1vkl h PHE 322 Cb 0.41 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1vkl h PHE 322 CO -0.21 0.38 -0.42 1.96 -1.61 0.00 0.00 178.31 178.41 1vkl h GLN 323 N 0.00 0.80 0.00 1.51 4.20 -1.23 -0.20 115.11 120.19 1vkl h GLN 323 Ca -0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1vkl h GLN 323 Cb 0.92 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1vkl h GLN 323 CO 0.05 1.10 -0.74 1.96 -0.67 0.00 0.00 178.83 180.53 1vkl h GLN 324 N 0.56 0.00 0.00 1.46 4.20 -1.13 -3.39 115.11 116.81 1vkl h GLN 324 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1vkl h GLN 324 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1vkl h GLN 324 CO 0.10 0.00 -1.32 2.41 -0.67 0.00 0.00 178.83 179.34 1vkl n THR 325 N -2.67 0.00 -0.44 -0.54 -1.04 -0.40 -5.10 114.28 104.09 1vkl n THR 325 Ca 0.01 -0.25 0.05 0.00 -2.04 0.00 0.00 64.05 61.82 1vkl n THR 325 Cb 0.53 0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 69.40 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 1.74 -2.67 3.42 3.41 0.00 -0.09 -4.84 105.19 106.17 1vkl n GLY 326 Ca -0.01 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.12 4.97 -0.08 1.61 1.01 -1.26 -4.86 120.40 118.66 1vkl s VAL 327 Ca 0.00 -0.75 0.27 0.00 0.00 0.00 0.00 61.98 61.50 1vkl s VAL 327 Cb 0.00 -3.77 0.32 0.00 0.00 0.00 0.00 36.38 32.92 1vkl s VAL 327 CO 0.00 -0.28 1.80 0.03 0.00 0.00 0.00 175.10 176.64 1vkl h ARG 328 N 8.55 0.00 0.00 2.72 2.47 -1.88 -3.48 114.38 122.75 1vkl h ARG 328 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1vkl h ARG 328 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1vkl h ARG 328 CO 0.70 0.09 0.00 0.41 0.56 0.00 0.00 179.97 181.73 1vkl n GLY 329 N 0.48 2.95 3.73 0.04 0.00 -1.20 -4.37 105.19 106.81 1vkl n GLY 329 Ca 0.02 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 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 3.03 -0.06 1.61 0.08 0.16 -0.75 117.98 120.06 1vkl s PHE 330 Ca 0.00 -0.03 -0.27 0.00 0.12 0.00 0.00 56.93 56.75 1vkl s PHE 330 Cb 0.00 -1.51 0.06 0.00 -0.57 0.00 0.00 43.02 41.00 1vkl s PHE 330 CO 0.00 0.50 0.60 0.00 -0.10 0.00 0.00 175.22 176.23 1vkl s ALA 331 N -1.53 -1.56 0.06 5.36 0.00 -0.83 -1.22 121.76 122.05 1vkl s ALA 331 Ca 0.28 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.27 1vkl s ALA 331 Cb -0.11 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1vkl s ALA 331 CO 0.20 -0.34 0.28 -0.98 0.00 0.00 0.00 175.76 174.92 1vkl s ARG 332 N -1.11 0.82 0.49 0.00 1.70 -0.74 -1.68 118.95 118.44 1vkl s ARG 332 Ca -0.11 -0.61 -0.20 0.00 -0.47 0.00 0.00 55.73 54.34 1vkl s ARG 332 Cb -0.01 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.64 1vkl s ARG 332 CO 0.08 -0.27 1.04 -1.54 -1.08 0.00 0.00 175.30 173.54 1vkl s SER 333 N -2.26 6.29 0.30 -2.89 1.04 -1.21 -0.67 113.70 114.30 1vkl s SER 333 Ca -0.03 1.95 0.04 0.00 0.48 0.00 0.00 55.95 58.39 1vkl s SER 333 Cb 0.00 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.20 1vkl s SER 333 CO -0.05 -0.81 1.82 -0.03 0.98 0.00 0.00 173.24 175.14 1vkl h MET 334 N 1.53 0.87 0.00 4.02 4.05 -0.37 -0.88 114.93 124.16 1vkl h MET 334 Ca -0.50 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.84 1vkl h MET 334 Cb 1.22 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1vkl h MET 334 CO 0.59 0.58 -0.16 -1.35 0.23 0.00 0.00 176.91 176.80 1vkl h PRO 335 N 0.90 0.00 -6.98 0.39 0.11 -1.93 -3.44 132.00 121.04 1vkl h PRO 335 Ca 0.52 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.10 1vkl h PRO 335 Cb 0.64 0.00 0.09 0.00 0.11 0.00 0.00 31.00 31.84 1vkl h PRO 335 CO -0.29 0.16 0.58 0.99 -0.21 0.00 0.00 178.00 179.23 1vkl s THR 336 N -4.15 2.60 1.06 -1.15 2.01 -0.34 -4.93 115.64 110.75 1vkl s THR 336 Ca -0.02 0.50 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1vkl s THR 336 Cb 0.13 -3.28 0.20 0.00 0.01 0.00 0.00 72.50 69.57 1vkl s THR 336 CO 0.61 0.04 0.91 -1.54 -0.69 0.00 0.00 174.62 173.95 1vkl n SER 337 N -0.26 -1.11 0.00 3.53 3.41 -1.26 -4.92 113.62 113.01 1vkl n SER 337 Ca 0.06 0.08 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 1vkl n SER 337 Cb 0.45 -1.30 0.29 0.00 -0.26 0.00 0.00 64.21 63.38 1vkl n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vkl n GLY 338 N 0.89 -0.91 0.32 5.00 0.00 -1.26 -4.19 105.19 105.04 1vkl n GLY 338 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 3.15 1.05 0.00 4.61 0.00 -1.91 -2.28 119.26 123.88 1vkl h ALA 339 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1vkl h ALA 339 Cb 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1vkl h ALA 339 CO 0.00 0.50 -0.14 1.25 0.00 0.00 0.00 179.25 180.86 1vkl h LEU 340 N 1.13 0.00 -0.23 0.00 5.85 -1.80 -2.56 115.31 117.70 1vkl h LEU 340 Ca 0.30 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.90 1vkl h LEU 340 Cb -0.07 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1vkl h LEU 340 CO -0.06 0.14 -0.32 0.44 -0.34 0.00 0.00 178.44 178.30 1vkl h ASP 341 N 0.00 0.68 -0.84 1.25 3.45 -1.70 -0.06 116.42 119.21 1vkl h ASP 341 Ca -0.00 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1vkl h ASP 341 Cb 0.30 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.84 1vkl h ASP 341 CO 0.02 1.06 0.54 0.03 -1.57 0.00 0.00 179.24 179.31 1vkl h ARG 342 N 0.33 1.11 0.11 3.56 2.47 -1.24 0.16 114.38 120.89 1vkl h ARG 342 Ca 0.03 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1vkl h ARG 342 Cb 0.90 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1vkl h ARG 342 CO 0.07 0.75 -0.05 0.28 0.56 0.00 0.00 179.97 181.58 1vkl h VAL 343 N 1.14 1.09 -1.01 2.04 2.07 -1.44 -3.15 116.25 116.99 1vkl h VAL 343 Ca 0.31 -1.09 0.15 0.00 0.82 0.00 0.00 66.70 66.89 1vkl h VAL 343 Cb -0.11 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1vkl h VAL 343 CO -0.06 0.25 0.63 0.00 0.02 0.00 0.00 177.57 178.40 1vkl h ALA 344 N 0.07 1.58 -0.51 1.67 0.00 -0.57 -1.85 119.26 119.66 1vkl h ALA 344 Ca -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1vkl h ALA 344 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vkl h ALA 344 CO 0.03 0.12 0.21 -0.91 0.00 0.00 0.00 179.25 178.69 1vkl h ASN 345 N 0.91 0.65 0.03 0.00 -0.26 -0.72 -2.38 115.58 113.80 1vkl h ASN 345 Ca 0.53 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 1vkl h ASN 345 Cb 0.65 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1vkl h ASN 345 CO -0.31 0.59 0.00 0.00 -1.06 0.00 0.00 177.43 176.65 1vkl n ALA 346 N -2.46 1.77 -2.26 -0.83 0.00 -0.69 -4.72 120.51 111.30 1vkl n ALA 346 Ca 0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1vkl n ALA 346 Cb 0.15 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 1vkl n ALA 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vkl s THR 347 N -2.11 0.49 -0.25 0.00 -4.23 -0.90 -5.03 115.64 103.62 1vkl s THR 347 Ca 0.12 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1vkl s THR 347 Cb 0.06 -2.41 0.31 0.00 1.34 0.00 0.00 72.50 71.80 1vkl s THR 347 CO 0.10 -0.19 1.38 0.29 -0.54 0.00 0.00 174.62 175.66 1vkl n LYS 348 N -0.34 1.69 -3.67 3.99 5.02 -1.26 -4.85 118.16 118.74 1vkl n LYS 348 Ca -0.02 -1.36 -0.36 0.00 -2.02 0.00 0.00 58.31 54.54 1vkl n LYS 348 Cb 0.65 -1.57 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.52 5.37 0.27 -0.18 1.01 -1.26 -5.07 121.20 119.82 1vkl s ILE 349 Ca 0.26 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1vkl s ILE 349 Cb 0.21 -3.50 -0.11 0.00 0.01 0.00 0.00 42.46 39.07 1vkl s ILE 349 CO 0.05 0.37 1.61 0.00 0.00 0.00 0.00 174.94 176.98 1vkl s ALA 350 N 0.85 3.78 -0.17 9.38 0.00 -1.26 -4.77 121.76 129.57 1vkl s ALA 350 Ca 0.08 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1vkl s ALA 350 Cb -0.13 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1vkl s ALA 350 CO 0.03 -0.96 -0.09 -1.17 0.00 0.00 0.00 175.76 173.57 1vkl s LEU 351 N -0.10 2.84 -0.10 0.00 2.96 -1.26 -0.66 118.68 122.36 1vkl s LEU 351 Ca 0.66 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1vkl s LEU 351 Cb -0.48 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1vkl s LEU 351 CO 0.44 0.09 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.22 1vkl s TYR 352 N 0.83 3.07 -0.30 5.38 2.02 -0.36 -4.99 117.35 123.01 1vkl s TYR 352 Ca -0.03 0.03 -0.06 0.00 -0.37 0.00 0.00 57.07 56.64 1vkl s TYR 352 Cb -0.15 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1vkl s TYR 352 CO 0.01 0.30 0.06 -2.00 -1.57 0.00 0.00 175.55 172.35 1vkl s GLU 353 N -0.53 2.92 0.31 -0.62 2.12 -1.26 -1.79 118.70 119.86 1vkl s GLU 353 Ca 0.09 -0.96 0.10 0.00 0.36 0.00 0.00 54.97 54.55 1vkl s GLU 353 Cb -0.12 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1vkl s GLU 353 CO 0.02 -0.49 -0.02 0.95 -0.54 0.00 0.00 175.26 175.18 1vkl s THR 354 N 1.44 2.78 0.96 -1.70 -4.23 0.15 -4.83 115.64 110.20 1vkl s THR 354 Ca 0.01 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 1vkl s THR 354 Cb -0.18 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.16 1vkl s THR 354 CO 0.01 -0.27 1.10 -0.81 -0.54 0.00 0.00 174.62 174.11 1vkl n PRO 355 N -0.89 -1.84 -2.09 3.99 -0.04 -1.26 0.36 135.00 133.22 1vkl n PRO 355 Ca -0.05 -1.72 -0.41 0.00 -0.04 0.00 0.00 63.50 61.28 1vkl n PRO 355 Cb 0.61 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 1vkl n PRO 355 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1vkl s THR 356 N -3.26 2.78 0.00 0.52 2.01 -1.26 -4.66 115.64 111.76 1vkl s THR 356 Ca 0.65 0.71 0.00 0.00 0.31 0.00 0.00 61.69 63.36 1vkl s THR 356 Cb -0.03 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1vkl s THR 356 CO 0.48 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1vkl n GLY 357 N 1.57 2.83 0.32 4.40 0.00 -1.26 -4.94 105.19 108.10 1vkl n GLY 357 Ca 0.03 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 0.27 -1.09 1.61 7.01 -1.97 -2.60 115.95 119.18 1vkl h TRP 358 Ca 0.00 0.05 0.39 0.00 2.11 0.00 0.00 58.89 61.44 1vkl h TRP 358 Cb 0.00 0.03 -0.12 0.00 -2.10 0.00 0.00 29.16 26.97 1vkl h TRP 358 CO 0.00 -0.29 0.68 0.36 -2.79 0.00 0.00 178.44 176.40 1vkl n LYS 359 N -5.30 -0.03 -0.05 2.65 0.00 -1.26 0.28 118.16 114.44 1vkl n LYS 359 Ca 0.23 1.07 -0.15 0.00 -0.00 0.00 0.00 58.31 59.46 1vkl n LYS 359 Cb 0.74 -2.07 -0.07 0.00 -0.00 0.00 0.00 35.03 33.63 1vkl n LYS 359 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1vkl h PHE 360 N 0.00 0.74 -0.14 5.58 0.04 -1.82 -1.51 116.94 119.83 1vkl h PHE 360 Ca 0.73 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 61.19 1vkl h PHE 360 Cb 2.27 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 40.28 1vkl h PHE 360 CO -0.01 1.03 -0.04 0.74 -0.60 0.00 0.00 178.31 179.44 1vkl h PHE 361 N 0.24 0.31 -0.28 -0.55 0.04 -0.36 -3.06 116.94 113.30 1vkl h PHE 361 Ca 0.00 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1vkl h PHE 361 Cb 1.00 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 1vkl h PHE 361 CO 0.09 0.57 0.08 0.78 -0.60 0.00 0.00 178.31 179.23 1vkl h GLY 362 N -0.03 0.33 0.74 -1.45 0.00 -1.12 -1.44 103.07 100.11 1vkl h GLY 362 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1vkl h GLY 362 CO 0.01 0.01 0.29 3.43 0.00 0.00 0.00 176.54 180.28 1vkl h ASN 363 N 0.19 0.42 -0.43 0.19 2.35 -1.28 -0.46 115.58 116.56 1vkl h ASN 363 Ca 0.12 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1vkl h ASN 363 Cb 0.11 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1vkl h ASN 363 CO -0.15 0.29 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.72 1vkl h LEU 364 N 0.55 0.90 -0.42 1.61 3.38 -1.39 -1.25 115.31 118.70 1vkl h LEU 364 Ca 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1vkl h LEU 364 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1vkl h LEU 364 CO -0.15 1.03 0.17 0.24 0.09 0.00 0.00 178.44 179.82 1vkl h MET 365 N 0.80 0.62 0.00 1.13 2.86 -0.62 -1.13 114.93 118.59 1vkl h MET 365 Ca 0.13 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1vkl h MET 365 Cb 0.66 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1vkl h MET 365 CO 0.05 0.57 -0.16 -0.44 1.06 0.00 0.00 176.91 177.99 1vkl h ASP 366 N 0.53 0.00 -0.05 1.22 3.45 -0.91 -1.37 116.42 119.30 1vkl h ASP 366 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1vkl h ASP 366 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1vkl h ASP 366 CO -0.01 0.16 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 1vkl n ALA 367 N -2.28 2.60 -3.51 3.45 0.00 -0.49 -4.90 120.51 115.39 1vkl n ALA 367 Ca -0.01 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1vkl n ALA 367 Cb 0.29 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.30 -6.24 -0.16 0.00 7.64 -0.51 -4.92 113.62 109.13 1vkl n SER 368 Ca 0.18 -0.50 0.02 0.00 1.01 0.00 0.00 58.87 59.59 1vkl n SER 368 Cb 0.22 -4.88 0.01 0.00 -1.01 0.00 0.00 64.21 58.55 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 -4.78 0.29 -3.76 1.43 4.76 -0.50 -4.88 118.16 110.72 1vkl n LYS 369 Ca -0.00 -0.68 -0.16 0.00 -2.87 0.00 0.00 58.31 54.60 1vkl n LYS 369 Cb 0.56 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.55 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 -0.57 0.96 -0.09 -0.35 2.96 -1.21 -3.22 118.68 117.15 1vkl s LEU 370 Ca 0.05 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1vkl s LEU 370 Cb 0.04 -0.08 -0.07 0.00 0.50 0.00 0.00 46.19 46.57 1vkl s LEU 370 CO 0.07 -0.14 -0.06 -1.20 -1.32 0.00 0.00 176.35 173.69 1vkl n SER 371 N 4.33 3.22 -3.87 3.68 7.64 0.07 -4.34 113.62 124.35 1vkl n SER 371 Ca -0.25 -0.04 -0.23 0.00 1.01 0.00 0.00 58.87 59.37 1vkl n SER 371 Cb 0.50 0.05 -0.17 0.00 -1.01 0.00 0.00 64.21 63.58 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 -5.32 1.12 0.06 -3.43 2.96 -1.12 -2.41 118.68 110.53 1vkl s LEU 372 Ca -0.11 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1vkl s LEU 372 Cb 0.03 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.13 1vkl s LEU 372 CO 0.24 -0.10 -0.15 0.00 -1.32 0.00 0.00 176.35 175.02 1vkl s GLY 374 N -1.43 0.30 0.04 0.00 0.00 -0.67 -0.73 107.32 104.83 1vkl s GLY 374 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1vkl s GLY 374 CO 0.02 -1.08 -0.06 -0.54 0.00 0.00 0.00 173.10 171.44 1vkl s GLU 375 N -3.88 0.50 0.24 2.90 2.02 0.26 -3.28 118.70 117.46 1vkl s GLU 375 Ca 0.06 -0.79 0.23 0.00 0.02 0.00 0.00 54.97 54.49 1vkl s GLU 375 Cb 0.06 -0.14 0.95 0.00 0.10 0.00 0.00 34.13 35.10 1vkl s GLU 375 CO -0.10 0.01 1.71 -0.85 0.02 0.00 0.00 175.26 176.04 1vkl n GLU 376 N 1.30 0.19 -1.16 1.61 -0.00 -1.26 -3.32 120.64 117.99 1vkl n GLU 376 Ca -0.22 0.39 -0.19 0.00 -0.00 0.00 0.00 57.16 57.14 1vkl n GLU 376 Cb 0.56 -1.84 -0.05 0.00 -0.00 0.00 0.00 31.44 30.10 1vkl n GLU 376 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1vkl n SER 377 N -2.20 6.15 -3.60 -1.84 3.41 -1.26 -4.66 113.62 109.63 1vkl n SER 377 Ca 0.03 -2.97 -0.25 0.00 -0.26 0.00 0.00 58.87 55.41 1vkl n SER 377 Cb 0.25 -1.21 0.06 0.00 -0.26 0.00 0.00 64.21 63.04 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 1.09 -2.66 -4.99 7.33 3.72 -1.25 -4.90 117.46 115.81 1vkl n PHE 378 Ca 0.39 0.93 -0.29 0.00 -0.05 0.00 0.00 57.45 58.43 1vkl n PHE 378 Cb 0.63 -4.72 -0.17 0.00 -0.94 0.00 0.00 39.48 34.27 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 -3.24 1.13 -0.01 1.37 0.00 -1.21 -0.87 107.32 104.49 1vkl s GLY 379 Ca 0.57 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1vkl s GLY 379 CO 0.71 -0.19 0.03 -1.59 0.00 0.00 0.00 173.10 172.06 1vkl s THR 380 N 0.42 0.02 0.20 0.90 2.01 -1.26 -0.57 115.64 117.35 1vkl s THR 380 Ca -0.16 -0.16 -0.23 0.00 0.31 0.00 0.00 61.69 61.45 1vkl s THR 380 Cb -0.17 -0.11 0.05 0.00 0.01 0.00 0.00 72.50 72.29 1vkl s THR 380 CO 0.07 -0.09 0.73 -0.83 -0.69 0.00 0.00 174.62 173.81 1vkl s GLY 381 N -0.25 -0.31 0.23 4.40 0.00 0.09 -2.59 107.32 108.89 1vkl s GLY 381 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1vkl s GLY 381 CO -0.00 0.04 0.16 -0.45 0.00 0.00 0.00 173.10 172.85 1vkl s SER 382 N -2.83 0.49 0.00 1.64 0.15 -1.26 -0.60 113.70 111.29 1vkl s SER 382 Ca 0.08 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.26 1vkl s SER 382 Cb -0.03 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1vkl s SER 382 CO -0.01 -0.88 0.91 -0.90 1.20 0.00 0.00 173.24 173.55 1vkl n ASP 383 N -0.54 0.09 0.29 5.45 5.75 -1.01 -3.78 116.55 122.80 1vkl n ASP 383 Ca 0.03 -1.90 0.16 0.00 -0.01 0.00 0.00 54.79 53.07 1vkl n ASP 383 Cb 0.65 -0.05 0.88 0.00 -1.03 0.00 0.00 41.12 41.58 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 0.00 -2.52 2.11 2.07 -1.95 -3.44 115.15 111.43 1vkl h HIS 384 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 1vkl h HIS 384 Cb 0.05 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.01 1vkl h HIS 384 CO 0.00 0.05 -0.07 0.44 -3.07 0.00 0.00 177.93 175.28 1vkl n ILE 385 N -3.50 0.00 -2.45 6.12 -5.35 -1.25 -4.96 119.36 107.97 1vkl n ILE 385 Ca -0.02 -0.44 -0.25 0.00 -0.27 0.00 0.00 62.75 61.77 1vkl n ILE 385 Cb 0.17 0.24 0.01 0.00 -1.74 0.00 0.00 39.64 38.32 1vkl n ILE 385 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1vkl n ARG 386 N -0.13 3.20 -3.51 6.28 5.12 -1.26 -4.91 116.66 121.45 1vkl n ARG 386 Ca 0.01 -4.34 -0.11 0.00 -1.93 0.00 0.00 57.85 51.48 1vkl n ARG 386 Cb 0.12 -2.15 -0.03 0.00 -1.16 0.00 0.00 32.46 29.25 1vkl n ARG 386 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1vkl s GLU 387 N -3.51 1.20 0.67 5.56 0.41 -1.26 -3.86 118.70 117.91 1vkl s GLU 387 Ca 0.46 -0.58 -0.13 0.00 -0.41 0.00 0.00 54.97 54.31 1vkl s GLU 387 Cb 0.41 0.54 -0.00 0.00 -1.78 0.00 0.00 34.13 33.30 1vkl s GLU 387 CO -0.14 -0.51 1.07 0.15 -0.49 0.00 0.00 175.26 175.34 1vkl s LYS 388 N -3.78 2.96 -0.20 1.61 1.02 -1.26 -4.74 119.74 115.35 1vkl s LYS 388 Ca 0.02 1.12 -0.03 0.00 0.02 0.00 0.00 55.97 57.10 1vkl s LYS 388 Cb 0.00 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 1vkl s LYS 388 CO -0.12 -1.09 0.03 0.34 -0.92 0.00 0.00 175.35 173.59 1vkl s ASP 389 N -3.26 3.00 0.02 2.83 -1.08 -1.07 -4.42 116.67 112.70 1vkl s ASP 389 Ca 0.61 -0.87 -0.22 0.00 -0.52 0.00 0.00 52.55 51.55 1vkl s ASP 389 Cb -0.16 -0.64 -0.16 0.00 -1.46 0.00 0.00 42.92 40.51 1vkl s ASP 389 CO 0.47 -0.31 1.32 1.23 0.52 0.00 0.00 175.17 178.41 1vkl h GLY 390 N 8.22 0.27 1.62 2.66 0.00 -0.65 -2.98 103.07 112.21 1vkl h GLY 390 Ca -0.16 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1vkl h GLY 390 CO 0.35 0.25 -0.30 -2.00 0.00 0.00 0.00 176.54 174.83 1vkl h LEU 391 N -0.16 0.44 -0.62 3.11 5.85 -1.90 -2.66 115.31 119.37 1vkl h LEU 391 Ca 0.02 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1vkl h LEU 391 Cb 0.61 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1vkl h LEU 391 CO 0.02 0.73 0.34 -0.25 -0.34 0.00 0.00 178.44 178.95 1vkl h TRP 392 N 0.38 0.63 -0.33 1.25 7.01 -1.93 -1.50 115.95 121.47 1vkl h TRP 392 Ca 0.05 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1vkl h TRP 392 Cb 0.72 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 1vkl h TRP 392 CO 0.02 0.31 0.15 0.00 -2.79 0.00 0.00 178.44 176.14 1vkl h ALA 393 N 1.32 1.65 -0.04 2.65 0.00 -1.32 -0.06 119.26 123.47 1vkl h ALA 393 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1vkl h ALA 393 Cb 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vkl h ALA 393 CO -0.17 0.29 -0.06 0.28 0.00 0.00 0.00 179.25 179.59 1vkl h VAL 394 N 0.46 1.40 0.00 0.00 2.07 -1.24 -1.69 116.25 117.26 1vkl h VAL 394 Ca 0.12 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1vkl h VAL 394 Cb 0.06 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1vkl h VAL 394 CO -0.02 0.35 -0.25 -0.07 0.02 0.00 0.00 177.57 177.60 1vkl h LEU 395 N -0.38 0.00 -0.19 2.57 3.38 -1.06 0.27 115.31 119.90 1vkl h LEU 395 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1vkl h LEU 395 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1vkl h LEU 395 CO 0.01 0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.78 1vkl h ALA 396 N 1.75 0.26 -0.16 1.53 0.00 -0.92 -0.80 119.26 120.91 1vkl h ALA 396 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vkl h ALA 396 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vkl h ALA 396 CO 0.03 -0.01 0.09 -1.49 0.00 0.00 0.00 179.25 177.88 1vkl h TRP 397 N 0.08 0.22 -0.22 0.00 4.06 -0.57 -1.62 115.95 117.90 1vkl h TRP 397 Ca 0.05 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1vkl h TRP 397 Cb 0.42 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1vkl h TRP 397 CO 0.04 0.20 0.15 -0.07 -3.56 0.00 0.00 178.44 175.20 1vkl h LEU 398 N 0.18 0.26 -0.63 -4.49 3.38 -0.94 0.94 115.31 114.00 1vkl h LEU 398 Ca 0.06 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1vkl h LEU 398 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1vkl h LEU 398 CO -0.01 0.19 -0.24 0.28 0.09 0.00 0.00 178.44 178.75 1vkl h SER 399 N 0.30 0.84 -0.29 -0.43 0.02 -0.54 0.24 113.55 113.69 1vkl h SER 399 Ca 0.08 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1vkl h SER 399 Cb -0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1vkl h SER 399 CO -0.02 1.04 -0.25 0.40 -1.14 0.00 0.00 176.83 176.86 1vkl h ILE 400 N 0.71 1.30 -0.76 3.27 2.04 -0.15 -1.22 117.51 122.70 1vkl h ILE 400 Ca 0.09 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 1vkl h ILE 400 Cb 0.77 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1vkl h ILE 400 CO 0.06 0.45 0.28 -0.07 0.00 0.00 0.00 178.15 178.87 1vkl h LEU 401 N 0.44 1.07 0.04 1.44 3.38 -0.71 -0.12 115.31 120.84 1vkl h LEU 401 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vkl h LEU 401 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1vkl h LEU 401 CO 0.06 0.96 -0.05 0.00 0.09 0.00 0.00 178.44 179.51 1vkl h ALA 402 N 1.18 -0.08 0.61 1.53 0.00 -0.81 0.16 119.26 121.86 1vkl h ALA 402 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1vkl h ALA 402 Cb 0.25 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1vkl h ALA 402 CO -0.02 -0.56 -0.29 1.15 0.00 0.00 0.00 179.25 179.54 1vkl h THR 403 N -0.10 0.30 -0.55 0.00 2.02 -1.07 -3.32 112.91 110.19 1vkl h THR 403 Ca 0.01 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1vkl h THR 403 Cb 0.11 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1vkl h THR 403 CO -0.02 0.03 0.36 0.03 0.37 0.00 0.00 175.52 176.29 1vkl h ARG 404 N -1.02 0.72 -4.51 6.66 2.47 -1.00 -3.47 114.38 114.23 1vkl h ARG 404 Ca -0.08 -0.04 -0.34 0.00 -1.26 0.00 0.00 59.98 58.25 1vkl h ARG 404 Cb 0.68 -0.16 0.09 0.00 -1.65 0.00 0.00 29.97 28.92 1vkl h ARG 404 CO 0.14 0.48 -0.55 1.63 0.56 0.00 0.00 179.97 182.22 1vkl n LYS 405 N -4.71 -5.52 -4.59 0.04 5.02 0.57 -5.03 118.16 103.94 1vkl n LYS 405 Ca 0.03 0.74 -0.27 0.00 -2.02 0.00 0.00 58.31 56.80 1vkl n LYS 405 Cb 0.02 -5.38 -0.11 0.00 -0.02 0.00 0.00 35.03 29.54 1vkl n LYS 405 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1vkl s GLN 406 N -5.83 1.90 0.75 1.97 -0.21 -1.26 -5.11 119.66 111.87 1vkl s GLN 406 Ca 0.38 -2.06 -0.08 0.00 0.02 0.00 0.00 55.36 53.62 1vkl s GLN 406 Cb -0.17 -1.56 0.09 0.00 1.00 0.00 0.00 33.01 32.37 1vkl s GLN 406 CO 0.47 -0.04 1.07 -1.54 -2.12 0.00 0.00 175.29 173.13 1vkl s SER 407 N -3.67 4.48 0.09 5.90 1.04 -1.26 -4.89 113.70 115.40 1vkl s SER 407 Ca 0.35 0.34 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 1vkl s SER 407 Cb 0.09 -0.85 -0.08 0.00 0.10 0.00 0.00 66.02 65.28 1vkl s SER 407 CO 0.17 -1.82 1.56 0.58 0.98 0.00 0.00 173.24 174.72 1vkl h VAL 408 N -0.77 1.23 -0.90 5.02 2.07 -1.97 -1.60 116.25 119.33 1vkl h VAL 408 Ca -0.43 -0.77 0.20 0.00 0.82 0.00 0.00 66.70 66.51 1vkl h VAL 408 Cb 1.30 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 32.21 1vkl h VAL 408 CO 0.55 0.25 0.44 -0.33 0.02 0.00 0.00 177.57 178.49 1vkl h GLU 409 N 0.22 0.50 0.03 1.57 4.39 -1.94 -0.71 114.58 118.65 1vkl h GLU 409 Ca 0.08 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.51 1vkl h GLU 409 Cb 0.33 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1vkl h GLU 409 CO 0.00 0.33 -0.99 -0.44 -1.16 0.00 0.00 179.01 176.75 1vkl h ASP 410 N 0.52 0.46 -0.76 1.42 3.32 -1.89 -2.53 116.42 116.96 1vkl h ASP 410 Ca 0.54 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1vkl h ASP 410 Cb 0.93 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1vkl h ASP 410 CO -0.46 1.22 0.25 0.40 -1.72 0.00 0.00 179.24 178.93 1vkl h ILE 411 N 0.18 1.26 -0.23 0.35 2.04 -0.15 -1.48 117.51 119.48 1vkl h ILE 411 Ca -0.08 -0.89 -0.19 0.00 1.00 0.00 0.00 64.86 64.69 1vkl h ILE 411 Cb 1.65 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1vkl h ILE 411 CO 0.17 0.35 -0.61 -0.07 0.00 0.00 0.00 178.15 177.99 1vkl h LEU 412 N 1.12 0.94 -0.23 1.44 3.38 -1.37 -1.49 115.31 119.09 1vkl h LEU 412 Ca 0.25 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1vkl h LEU 412 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1vkl h LEU 412 CO -0.01 1.34 0.10 0.11 0.09 0.00 0.00 178.44 180.07 1vkl h LYS 413 N 0.58 0.22 -0.50 1.13 1.57 -1.26 0.17 116.57 118.47 1vkl h LYS 413 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1vkl h LYS 413 Cb 1.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1vkl h LYS 413 CO 0.13 0.14 0.22 0.22 -0.57 0.00 0.00 179.45 179.59 1vkl h ASP 414 N 0.22 0.64 -0.21 0.86 3.58 -1.32 -0.60 116.42 119.59 1vkl h ASP 414 Ca 0.10 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1vkl h ASP 414 Cb 0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1vkl h ASP 414 CO -0.08 0.57 -0.07 -0.74 -2.88 0.00 0.00 179.24 176.04 1vkl h HIS 415 N 0.71 0.47 -0.01 0.28 2.76 -0.15 -2.86 115.15 116.34 1vkl h HIS 415 Ca 0.17 -0.11 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1vkl h HIS 415 Cb 0.12 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1vkl h HIS 415 CO 0.01 0.68 -0.44 -1.49 -1.30 0.00 0.00 177.93 175.39 1vkl h TRP 416 N 0.13 0.03 -0.00 5.26 6.55 -0.40 -0.72 115.95 126.80 1vkl h TRP 416 Ca 0.05 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.88 1vkl h TRP 416 Cb 0.54 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 1vkl h TRP 416 CO 0.06 0.46 -0.01 0.72 -1.05 0.00 0.00 178.44 178.61 1vkl n HIS 417 N -4.02 0.00 -0.07 0.49 8.25 -0.26 -0.03 115.22 119.58 1vkl n HIS 417 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1vkl n HIS 417 Cb 0.47 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 1vkl n HIS 417 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1vkl n LYS 418 N -0.88 0.41 0.00 -0.41 4.81 -0.99 -4.67 118.16 116.43 1vkl n LYS 418 Ca 0.21 0.17 0.13 0.00 -0.87 0.00 0.00 58.31 57.94 1vkl n LYS 418 Cb 0.18 -1.20 0.29 0.00 0.02 0.00 0.00 35.03 34.32 1vkl n LYS 418 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1vkl n PHE 419 N -4.09 0.00 0.00 5.64 3.72 -0.31 -5.07 117.46 117.34 1vkl n PHE 419 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1vkl n PHE 419 Cb 0.54 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.33 -1.86 3.41 1.37 0.00 0.96 -4.96 105.19 105.45 1vkl n GLY 420 Ca 0.13 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.13 3.13 -0.49 1.61 3.52 0.77 -4.47 118.95 120.90 1vkl s ARG 421 Ca 0.00 -0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 54.78 1vkl s ARG 421 Cb 0.00 -2.57 0.10 0.00 -1.56 0.00 0.00 34.95 30.91 1vkl s ARG 421 CO 0.00 0.35 0.42 -0.80 -0.81 0.00 0.00 175.30 174.46 1vkl s ASN 422 N 0.00 6.08 -0.22 -2.12 0.01 -1.26 -1.03 114.94 116.40 1vkl s ASN 422 Ca -0.04 -1.56 -0.29 0.00 -0.71 0.00 0.00 52.86 50.26 1vkl s ASN 422 Cb -0.14 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1vkl s ASN 422 CO 0.04 -0.72 1.46 -0.36 -1.51 0.00 0.00 177.10 176.01 1vkl s PHE 423 N 1.59 2.40 -0.04 2.20 0.40 -0.46 -4.83 117.98 119.23 1vkl s PHE 423 Ca 0.04 0.69 0.06 0.00 -0.60 0.00 0.00 56.93 57.11 1vkl s PHE 423 Cb -0.26 -3.87 -0.01 0.00 0.51 0.00 0.00 43.02 39.38 1vkl s PHE 423 CO 0.04 -2.44 -0.22 0.12 0.70 0.00 0.00 175.22 173.43 1vkl s PHE 424 N 4.55 2.06 0.01 0.36 2.19 -1.26 -0.09 117.98 125.81 1vkl s PHE 424 Ca 0.64 -0.54 -0.09 0.00 0.33 0.00 0.00 56.93 57.28 1vkl s PHE 424 Cb -0.23 -1.35 0.00 0.00 -1.31 0.00 0.00 43.02 40.13 1vkl s PHE 424 CO 0.25 -0.14 0.17 -0.08 1.83 0.00 0.00 175.22 177.25 1vkl s THR 425 N -0.22 0.09 -0.07 0.12 -1.32 -0.60 -5.01 115.64 108.63 1vkl s THR 425 Ca 0.00 -0.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1vkl s THR 425 Cb -0.11 -0.63 0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1vkl s THR 425 CO 0.02 -0.42 -0.03 -0.60 -2.21 0.00 0.00 174.62 171.37 1vkl s ARG 426 N -1.82 0.88 -0.37 7.08 3.52 0.15 -1.08 118.95 127.31 1vkl s ARG 426 Ca -0.11 -0.05 -0.14 0.00 -0.13 0.00 0.00 55.73 55.30 1vkl s ARG 426 Cb -0.05 -1.04 -0.00 0.00 -1.56 0.00 0.00 34.95 32.29 1vkl s ARG 426 CO -0.00 -0.21 0.27 0.71 -0.81 0.00 0.00 175.30 175.27 1vkl s TYR 427 N 1.51 3.23 -0.28 5.12 4.12 0.53 -0.41 117.35 131.17 1vkl s TYR 427 Ca -0.01 -0.34 -0.11 0.00 0.02 0.00 0.00 57.07 56.62 1vkl s TYR 427 Cb -0.13 -2.54 -0.05 0.00 -1.52 0.00 0.00 41.96 37.72 1vkl s TYR 427 CO -0.04 -0.46 0.20 -0.51 0.02 0.00 0.00 175.55 174.77 1vkl s ASP 428 N 1.71 6.03 -0.81 2.29 1.01 -0.16 -0.36 116.67 126.38 1vkl s ASP 428 Ca 0.06 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.33 1vkl s ASP 428 Cb -0.18 -2.13 0.27 0.00 1.01 0.00 0.00 42.92 41.90 1vkl s ASP 428 CO 0.11 -0.06 1.03 -1.22 0.21 0.00 0.00 175.17 175.23 1vkl n TYR 429 N 5.08 3.13 -1.67 4.23 4.01 0.47 0.14 117.16 132.54 1vkl n TYR 429 Ca -0.14 -3.56 -0.46 0.00 -0.16 0.00 0.00 57.90 53.58 1vkl n TYR 429 Cb 0.52 -0.83 -0.04 0.00 -0.31 0.00 0.00 39.34 38.67 1vkl n TYR 429 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1vkl n GLU 430 N 1.05 2.12 -3.05 -0.72 -0.58 -1.26 -2.55 120.64 115.65 1vkl n GLU 430 Ca 0.28 0.77 -0.00 0.00 -0.42 0.00 0.00 57.16 57.78 1vkl n GLU 430 Cb 0.38 -2.53 -0.00 0.00 -0.57 0.00 0.00 31.44 28.71 1vkl n GLU 430 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1vkl n GLU 431 N 3.44 -1.51 -4.70 3.49 4.07 -1.24 -4.94 120.64 119.25 1vkl n GLU 431 Ca 0.17 1.39 -0.31 0.00 -0.06 0.00 0.00 57.16 58.35 1vkl n GLU 431 Cb 0.28 -1.16 -0.08 0.00 -0.06 0.00 0.00 31.44 30.43 1vkl n GLU 431 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1vkl s VAL 432 N -0.10 0.97 -0.43 6.31 -7.23 0.58 -4.73 120.40 115.77 1vkl s VAL 432 Ca -0.02 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.88 1vkl s VAL 432 Cb 0.00 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1vkl s VAL 432 CO 0.06 0.00 0.99 -0.70 -0.31 0.00 0.00 175.10 175.14 1vkl s GLU 433 N -3.83 3.69 0.28 4.82 2.56 -1.26 -1.02 118.70 123.93 1vkl s GLU 433 Ca 0.10 0.41 0.05 0.00 0.00 0.00 0.00 54.97 55.53 1vkl s GLU 433 Cb 0.02 -3.88 0.76 0.00 2.00 0.00 0.00 34.13 33.02 1vkl s GLU 433 CO 0.06 -1.18 1.37 0.00 -0.56 0.00 0.00 175.26 174.95 1vkl n ALA 434 N 7.22 0.52 0.05 6.30 0.00 -1.26 -2.59 120.51 130.76 1vkl n ALA 434 Ca 0.08 0.93 -0.11 0.00 0.00 0.00 0.00 53.44 54.34 1vkl n ALA 434 Cb 0.48 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 1vkl n ALA 434 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vkl h GLU 435 N 0.00 -0.17 -0.44 0.00 4.22 -1.99 0.12 114.58 116.33 1vkl h GLU 435 Ca 0.57 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 60.01 1vkl h GLU 435 Cb 1.24 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1vkl h GLU 435 CO -0.80 -0.11 0.26 0.78 -2.18 0.00 0.00 179.01 176.96 1vkl h GLY 436 N -0.18 0.64 0.98 1.92 0.00 -1.77 -0.97 103.07 103.70 1vkl h GLY 436 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1vkl h GLY 436 CO -0.10 0.26 0.02 0.00 0.00 0.00 0.00 176.54 176.73 1vkl h ALA 437 N 1.11 0.05 0.00 3.60 0.00 -1.37 0.82 119.26 123.49 1vkl h ALA 437 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vkl h ALA 437 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vkl h ALA 437 CO -0.03 -0.46 -0.12 1.79 0.00 0.00 0.00 179.25 180.44 1vkl h THR 438 N 0.05 0.84 0.10 0.00 1.35 -0.77 -0.46 112.91 114.02 1vkl h THR 438 Ca 0.02 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1vkl h THR 438 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1vkl h THR 438 CO -0.01 0.12 -0.05 0.50 -0.25 0.00 0.00 175.52 175.83 1vkl h LYS 439 N 0.00 -0.12 -1.02 4.72 3.64 -0.58 0.52 116.57 123.73 1vkl h LYS 439 Ca -0.00 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.64 1vkl h LYS 439 Cb 0.25 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.01 1vkl h LYS 439 CO 0.02 0.39 0.65 1.98 -2.27 0.00 0.00 179.45 180.22 1vkl h MET 440 N -0.76 0.42 0.02 1.90 4.05 -0.15 0.17 114.93 120.57 1vkl h MET 440 Ca -0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1vkl h MET 440 Cb 0.57 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1vkl h MET 440 CO 0.02 0.28 -0.15 0.52 0.23 0.00 0.00 176.91 177.81 1vkl h MET 441 N 0.43 0.07 -0.25 0.39 2.86 -1.09 -3.12 114.93 114.21 1vkl h MET 441 Ca 0.57 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 1vkl h MET 441 Cb 1.40 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.08 1vkl h MET 441 CO -0.29 0.98 0.08 0.87 1.06 0.00 0.00 176.91 179.61 1vkl h LYS 442 N -0.79 0.38 -0.70 1.72 1.79 0.77 0.11 116.57 119.86 1vkl h LYS 442 Ca -0.02 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1vkl h LYS 442 Cb 1.04 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1vkl h LYS 442 CO 0.03 0.45 0.30 -0.44 -1.08 0.00 0.00 179.45 178.72 1vkl h ASP 443 N 0.23 0.94 0.01 0.86 3.45 -0.93 -1.62 116.42 119.37 1vkl h ASP 443 Ca 0.08 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1vkl h ASP 443 Cb 0.23 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1vkl h ASP 443 CO -0.00 0.84 -0.00 0.25 -1.57 0.00 0.00 179.24 178.75 1vkl h LEU 444 N 0.99 -0.01 -0.35 1.55 5.85 -1.46 -0.20 115.31 121.68 1vkl h LEU 444 Ca 0.24 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1vkl h LEU 444 Cb 0.17 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1vkl h LEU 444 CO -0.02 0.10 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.75 1vkl h GLU 445 N -0.11 -0.01 -0.13 1.25 5.08 -0.57 0.20 114.58 120.28 1vkl h GLU 445 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1vkl h GLU 445 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1vkl h GLU 445 CO 0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 179.01 177.91 1vkl h ALA 446 N 1.33 0.01 -0.17 3.43 0.00 -1.07 0.02 119.26 122.81 1vkl h ALA 446 Ca 0.17 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1vkl h ALA 446 Cb 0.27 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1vkl h ALA 446 CO -0.36 -0.54 -0.02 1.25 0.00 0.00 0.00 179.25 179.57 1vkl h LEU 447 N -0.10 0.23 -0.15 0.00 6.46 -0.43 -2.81 115.31 118.51 1vkl h LEU 447 Ca 0.08 -0.03 -0.23 0.00 -0.12 0.00 0.00 57.88 57.58 1vkl h LEU 447 Cb 0.22 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1vkl h LEU 447 CO -0.19 0.30 -0.97 0.24 -0.62 0.00 0.00 178.44 177.19 1vkl h MET 448 N 0.25 0.39 -0.01 1.25 2.86 0.39 -3.32 114.93 116.74 1vkl h MET 448 Ca 0.06 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1vkl h MET 448 Cb 0.21 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1vkl h MET 448 CO 0.01 1.11 0.00 1.19 1.06 0.00 0.00 176.91 180.28 1vkl n PHE 449 N -3.72 0.02 -1.41 -0.22 3.72 -0.10 -4.68 117.46 111.07 1vkl n PHE 449 Ca -0.07 -0.01 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1vkl n PHE 449 Cb 0.85 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.47 1vkl n PHE 449 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vkl s ASP 450 N -1.09 4.78 0.18 4.37 3.68 -1.23 -4.99 116.67 122.37 1vkl s ASP 450 Ca 0.05 1.66 -0.08 0.00 2.13 0.00 0.00 52.55 56.32 1vkl s ASP 450 Cb 0.03 -2.44 0.08 0.00 -1.45 0.00 0.00 42.92 39.14 1vkl s ASP 450 CO 0.04 -1.83 1.57 -0.09 0.13 0.00 0.00 175.17 174.99 1vkl h ARG 451 N -0.99 0.89 -0.05 4.34 1.12 -1.93 -3.07 114.38 114.68 1vkl h ARG 451 Ca -0.44 -0.39 0.00 0.00 -1.11 0.00 0.00 59.98 58.04 1vkl h ARG 451 Cb 1.23 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1vkl h ARG 451 CO 0.55 1.03 0.00 0.43 -3.11 0.00 0.00 179.97 178.87 1vkl n SER 452 N -4.10 2.40 0.03 -3.80 7.64 -1.26 -4.34 113.62 110.19 1vkl n SER 452 Ca -0.00 -1.80 -0.11 0.00 1.01 0.00 0.00 58.87 57.97 1vkl n SER 452 Cb 0.47 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1vkl n SER 452 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1vkl h PHE 453 N 3.69 -0.15 -3.71 1.43 3.04 -1.82 -3.40 116.94 116.03 1vkl h PHE 453 Ca 0.00 -0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.38 1vkl h PHE 453 Cb 0.79 0.05 0.16 0.00 2.56 0.00 0.00 35.95 39.50 1vkl h PHE 453 CO 0.02 0.35 0.28 0.28 -2.02 0.00 0.00 178.31 177.21 1vkl n VAL 454 N -4.88 3.86 0.00 1.41 0.31 -1.25 -3.08 118.33 114.69 1vkl n VAL 454 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1vkl n VAL 454 Cb 0.28 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1vkl n VAL 454 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vkl n GLY 455 N 1.13 1.33 3.76 2.92 0.00 0.55 -4.91 105.19 109.97 1vkl n GLY 455 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1vkl n GLY 455 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vkl s LYS 456 N 0.00 3.18 -0.16 1.61 2.36 -1.18 -4.46 119.74 121.09 1vkl s LYS 456 Ca 0.00 1.83 -0.27 0.00 -2.55 0.00 0.00 55.97 54.98 1vkl s LYS 456 Cb 0.00 -2.05 -0.01 0.00 -1.05 0.00 0.00 37.83 34.72 1vkl s LYS 456 CO 0.00 -1.04 0.91 -0.65 1.55 0.00 0.00 175.35 176.12 1vkl s GLN 457 N -3.17 4.32 -0.06 4.03 1.11 -1.26 -0.94 119.66 123.68 1vkl s GLN 457 Ca 0.74 1.16 0.06 0.00 0.01 0.00 0.00 55.36 57.32 1vkl s GLN 457 Cb -0.30 -3.58 -0.01 0.00 -1.01 0.00 0.00 33.01 28.11 1vkl s GLN 457 CO 0.34 -0.37 -0.24 -0.06 0.01 0.00 0.00 175.29 174.96 1vkl s PHE 458 N 2.29 2.42 0.04 0.91 0.08 0.82 -4.99 117.98 119.55 1vkl s PHE 458 Ca 0.42 -0.78 -0.24 0.00 0.12 0.00 0.00 56.93 56.45 1vkl s PHE 458 Cb -0.17 -1.60 0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1vkl s PHE 458 CO 0.13 -0.25 0.54 -1.12 -0.10 0.00 0.00 175.22 174.42 1vkl s SER 459 N -0.06 -0.48 -0.30 1.36 0.01 -1.26 0.44 113.70 113.43 1vkl s SER 459 Ca -0.07 0.25 -0.15 0.00 1.31 0.00 0.00 55.95 57.29 1vkl s SER 459 Cb -0.14 0.50 0.16 0.00 0.21 0.00 0.00 66.02 66.75 1vkl s SER 459 CO 0.05 -0.71 1.00 0.00 0.41 0.00 0.00 173.24 173.99 1vkl s ALA 460 N -2.27 -2.60 0.00 1.44 0.00 -1.19 -5.03 121.76 112.10 1vkl s ALA 460 Ca -0.06 2.08 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1vkl s ALA 460 Cb -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1vkl s ALA 460 CO -0.00 -0.76 0.00 0.09 0.00 0.00 0.00 175.76 175.09 1vkl n ASN 461 N 4.53 0.00 -0.31 0.00 3.02 -1.26 -3.86 115.26 117.38 1vkl n ASN 461 Ca -0.12 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1vkl n ASN 461 Cb 0.54 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 40.04 1vkl n ASN 461 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1vkl h ASP 462 N 0.00 0.39 -2.82 6.41 1.82 -2.01 -3.45 116.42 116.76 1vkl h ASP 462 Ca 0.00 0.15 -0.51 0.00 -0.39 0.00 0.00 57.03 56.28 1vkl h ASP 462 Cb 0.00 0.12 -0.14 0.00 0.68 0.00 0.00 39.33 39.99 1vkl h ASP 462 CO 0.00 0.01 -0.68 -0.54 -1.61 0.00 0.00 179.24 176.42 1vkl s LYS 463 N -5.86 1.57 -0.36 0.28 1.02 -1.25 -5.12 119.74 110.02 1vkl s LYS 463 Ca -0.11 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.04 1vkl s LYS 463 Cb 0.26 -1.23 0.07 0.00 -0.52 0.00 0.00 37.83 36.41 1vkl s LYS 463 CO 0.78 0.06 0.13 0.54 -0.92 0.00 0.00 175.35 175.94 1vkl s VAL 464 N -2.96 3.45 -0.53 3.17 0.11 -1.26 -3.20 120.40 119.18 1vkl s VAL 464 Ca 0.30 -1.55 -0.19 0.00 -2.93 0.00 0.00 61.98 57.61 1vkl s VAL 464 Cb 0.03 -3.12 0.07 0.00 -1.53 0.00 0.00 36.38 31.83 1vkl s VAL 464 CO 0.12 -0.37 0.65 -0.31 -3.33 0.00 0.00 175.10 171.86 1vkl s TYR 465 N 1.28 3.03 -0.36 1.54 2.02 0.17 -4.90 117.35 120.14 1vkl s TYR 465 Ca 0.01 -0.65 -0.14 0.00 -0.37 0.00 0.00 57.07 55.92 1vkl s TYR 465 Cb -0.21 -3.67 -0.01 0.00 -0.40 0.00 0.00 41.96 37.67 1vkl s TYR 465 CO -0.01 -1.11 0.31 0.95 -1.57 0.00 0.00 175.55 174.12 1vkl s THR 466 N 2.66 5.23 -0.88 -0.71 -4.23 -1.26 -0.13 115.64 116.32 1vkl s THR 466 Ca 0.14 -0.19 -0.22 0.00 -1.18 0.00 0.00 61.69 60.24 1vkl s THR 466 Cb -0.20 -3.81 -0.19 0.00 1.34 0.00 0.00 72.50 69.64 1vkl s THR 466 CO 0.10 -0.11 1.97 0.52 -0.54 0.00 0.00 174.62 176.56 1vkl n VAL 467 N 5.19 0.00 0.21 2.29 0.31 -0.12 -0.47 118.33 125.74 1vkl n VAL 467 Ca -0.11 -0.14 0.06 0.00 -0.01 0.00 0.00 64.34 64.14 1vkl n VAL 467 Cb 0.49 -1.63 0.48 0.00 -0.91 0.00 0.00 33.84 32.27 1vkl n VAL 467 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1vkl h GLU 468 N 11.34 0.00 -2.13 5.55 4.81 -1.20 0.16 114.58 133.10 1vkl h GLU 468 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1vkl h GLU 468 Cb 1.00 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.20 1vkl h GLU 468 CO 1.01 0.26 0.20 0.21 -0.73 0.00 0.00 179.01 179.97 1vkl s LYS 469 N -4.28 1.08 -0.28 1.92 2.20 -0.92 -4.76 119.74 114.70 1vkl s LYS 469 Ca -0.03 0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.62 1vkl s LYS 469 Cb 0.14 0.51 0.11 0.00 -1.51 0.00 0.00 37.83 37.08 1vkl s LYS 469 CO 0.68 -0.36 0.64 0.00 -0.36 0.00 0.00 175.35 175.95 1vkl s ALA 470 N -1.56 -1.90 0.02 3.13 0.00 -1.26 -0.91 121.76 119.29 1vkl s ALA 470 Ca -0.09 2.29 -0.01 0.00 0.00 0.00 0.00 51.96 54.15 1vkl s ALA 470 Cb -0.00 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1vkl s ALA 470 CO 0.07 -0.73 0.05 -0.40 0.00 0.00 0.00 175.76 174.75 1vkl n ASP 471 N 5.06 -0.15 -3.99 0.00 3.85 -0.92 -4.70 116.55 115.70 1vkl n ASP 471 Ca -0.15 -1.10 -0.31 0.00 -0.71 0.00 0.00 54.79 52.53 1vkl n ASP 471 Cb 0.52 0.24 -0.15 0.00 -1.35 0.00 0.00 41.12 40.39 1vkl n ASP 471 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1vkl s ASN 472 N -1.13 4.64 -0.10 -1.12 3.84 -1.26 -0.65 114.94 119.15 1vkl s ASN 472 Ca 0.01 -2.33 -0.39 0.00 0.21 0.00 0.00 52.86 50.36 1vkl s ASN 472 Cb -0.00 -1.60 -0.16 0.00 -0.55 0.00 0.00 41.25 38.93 1vkl s ASN 472 CO 0.01 -0.35 1.52 0.33 -2.79 0.00 0.00 177.10 175.82 1vkl n PHE 473 N 4.02 1.73 -4.19 0.43 7.35 0.07 -4.47 117.46 122.39 1vkl n PHE 473 Ca 0.04 0.63 -0.19 0.00 -0.76 0.00 0.00 57.45 57.17 1vkl n PHE 473 Cb 0.40 -2.38 -0.12 0.00 0.35 0.00 0.00 39.48 37.73 1vkl n PHE 473 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1vkl s GLU 474 N 1.92 0.86 -0.00 -4.13 -1.05 -1.26 -0.05 118.70 114.99 1vkl s GLU 474 Ca 0.92 -1.00 0.05 0.00 -0.15 0.00 0.00 54.97 54.79 1vkl s GLU 474 Cb -1.04 -0.87 -0.01 0.00 -0.44 0.00 0.00 34.13 31.76 1vkl s GLU 474 CO 0.57 0.19 -0.17 -0.47 0.95 0.00 0.00 175.26 176.33 1vkl s TYR 475 N -1.37 1.48 -0.37 4.83 6.14 -0.76 -4.98 117.35 122.32 1vkl s TYR 475 Ca -0.00 -0.29 0.03 0.00 0.64 0.00 0.00 57.07 57.44 1vkl s TYR 475 Cb -0.09 -0.94 0.10 0.00 0.42 0.00 0.00 41.96 41.45 1vkl s TYR 475 CO 0.02 -0.01 0.10 -1.01 0.64 0.00 0.00 175.55 175.29 1vkl s HIS 476 N -0.46 3.70 0.10 4.97 3.76 -1.26 -0.66 115.29 125.43 1vkl s HIS 476 Ca 0.06 -2.91 -0.33 0.00 -0.15 0.00 0.00 55.06 51.73 1vkl s HIS 476 Cb -0.07 -2.98 -0.12 0.00 1.11 0.00 0.00 32.58 30.52 1vkl s HIS 476 CO -0.00 -0.94 1.76 -3.47 -0.85 0.00 0.00 174.74 171.24 1vkl n ASP 477 N 4.23 3.62 0.14 1.40 -0.08 0.21 -4.90 116.55 121.19 1vkl n ASP 477 Ca 0.03 1.02 0.13 0.00 -1.51 0.00 0.00 54.79 54.46 1vkl n ASP 477 Cb 0.41 -1.47 0.48 0.00 2.34 0.00 0.00 41.12 42.88 1vkl n ASP 477 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vkl h PRO 478 N 7.76 0.00 0.00 -0.67 0.11 -1.94 -3.12 132.00 134.13 1vkl h PRO 478 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1vkl h PRO 478 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1vkl h PRO 478 CO 0.93 0.00 -1.14 0.28 -0.21 0.00 0.00 178.00 177.86 1vkl n VAL 479 N -2.38 1.47 1.25 3.15 0.31 -1.26 -4.70 118.33 116.16 1vkl n VAL 479 Ca 0.03 0.09 0.13 0.00 -0.01 0.00 0.00 64.34 64.58 1vkl n VAL 479 Cb 0.31 -2.22 0.46 0.00 -0.91 0.00 0.00 33.84 31.47 1vkl n VAL 479 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vkl n ASP 480 N -4.34 0.68 0.00 4.52 3.85 -1.26 -4.95 116.55 115.05 1vkl n ASP 480 Ca -0.18 -0.59 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 1vkl n ASP 480 Cb 0.53 0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 1vkl n ASP 480 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vkl n GLY 481 N 1.35 2.32 3.66 6.12 0.00 -1.18 -5.02 105.19 112.44 1vkl n GLY 481 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1vkl n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vkl n SER 482 N 0.00 0.78 -4.07 1.61 3.41 -1.26 -4.68 113.62 109.42 1vkl n SER 482 Ca 0.00 0.62 -0.29 0.00 -0.26 0.00 0.00 58.87 58.93 1vkl n SER 482 Cb 0.00 -1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 62.32 1vkl n SER 482 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vkl s VAL 483 N -1.99 1.59 -0.51 -3.33 1.01 -1.26 -0.62 120.40 115.29 1vkl s VAL 483 Ca 0.73 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1vkl s VAL 483 Cb -0.31 -1.45 0.13 0.00 0.00 0.00 0.00 36.38 34.75 1vkl s VAL 483 CO 0.51 0.46 0.32 -0.44 0.00 0.00 0.00 175.10 175.94 1vkl s SER 484 N 1.05 5.23 0.72 3.32 0.01 0.17 -4.97 113.70 119.23 1vkl s SER 484 Ca -0.05 -2.43 -0.11 0.00 1.31 0.00 0.00 55.95 54.67 1vkl s SER 484 Cb -0.15 -1.84 0.02 0.00 0.21 0.00 0.00 66.02 64.27 1vkl s SER 484 CO -0.03 -0.46 1.09 -0.54 0.41 0.00 0.00 173.24 173.71 1vkl s LYS 485 N 0.55 2.75 -1.06 12.44 1.02 -1.26 -1.83 119.74 132.36 1vkl s LYS 485 Ca 0.12 0.56 -0.02 0.00 0.02 0.00 0.00 55.97 56.66 1vkl s LYS 485 Cb -0.22 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 1vkl s LYS 485 CO -0.04 -1.13 0.04 0.27 -0.92 0.00 0.00 175.35 173.57 1vkl n ASN 486 N -3.09 0.45 0.00 2.83 6.94 -1.21 -4.86 115.26 116.31 1vkl n ASN 486 Ca 0.07 -0.85 0.08 0.00 -0.02 0.00 0.00 54.58 53.86 1vkl n ASN 486 Cb 0.56 -1.06 0.40 0.00 -2.36 0.00 0.00 39.78 37.33 1vkl n ASN 486 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vkl n GLN 487 N -3.34 0.17 0.00 -3.83 1.13 0.93 -4.87 117.38 107.57 1vkl n GLN 487 Ca -0.19 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1vkl n GLN 487 Cb 0.45 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.30 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 0.16 3.95 3.57 1.08 0.00 -1.25 -4.89 105.19 107.80 1vkl n GLY 488 Ca 0.07 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 3.84 -0.09 0.99 1.43 0.04 -0.76 118.68 124.14 1vkl s LEU 489 Ca 0.00 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1vkl s LEU 489 Cb 0.00 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1vkl s LEU 489 CO 0.00 -1.21 0.21 -0.13 0.23 0.00 0.00 176.35 175.45 1vkl s ARG 490 N 4.16 3.59 -0.30 1.70 0.52 0.17 -0.66 118.95 128.14 1vkl s ARG 490 Ca 0.39 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.62 1vkl s ARG 490 Cb -0.09 -3.21 0.09 0.00 0.52 0.00 0.00 34.95 32.26 1vkl s ARG 490 CO 0.26 0.74 0.05 -0.51 0.02 0.00 0.00 175.30 175.86 1vkl s LEU 491 N -0.99 2.95 -0.26 2.53 1.43 -0.23 -2.15 118.68 121.96 1vkl s LEU 491 Ca 0.17 -1.65 -0.08 0.00 -1.03 0.00 0.00 54.13 51.54 1vkl s LEU 491 Cb -0.13 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1vkl s LEU 491 CO 0.06 -0.37 0.09 -0.63 0.23 0.00 0.00 176.35 175.73 1vkl s ILE 492 N 1.39 4.43 0.04 -0.59 1.09 -0.09 -1.33 121.20 126.15 1vkl s ILE 492 Ca 0.07 -0.15 -0.06 0.00 -1.10 0.00 0.00 60.65 59.40 1vkl s ILE 492 Cb -0.18 -3.09 -0.05 0.00 -1.06 0.00 0.00 42.46 38.08 1vkl s ILE 492 CO -0.16 0.31 0.30 -0.36 -0.10 0.00 0.00 174.94 174.94 1vkl s PHE 493 N 1.63 3.56 0.63 3.97 0.08 -0.15 -0.70 117.98 127.00 1vkl s PHE 493 Ca 0.06 0.58 0.30 0.00 0.12 0.00 0.00 56.93 57.99 1vkl s PHE 493 Cb -0.15 -2.00 1.59 0.00 -0.57 0.00 0.00 43.02 41.89 1vkl s PHE 493 CO 0.05 0.57 1.94 0.00 -0.10 0.00 0.00 175.22 177.68 1vkl h ALA 494 N 3.70 1.68 0.00 5.36 0.00 -1.07 -2.61 119.26 126.32 1vkl h ALA 494 Ca -0.49 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1vkl h ALA 494 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1vkl h ALA 494 CO 0.68 -0.45 -0.60 0.38 0.00 0.00 0.00 179.25 179.25 1vkl h ASP 495 N 0.00 0.00 0.00 0.00 2.03 -1.90 -3.47 116.42 113.08 1vkl h ASP 495 Ca 0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1vkl h ASP 495 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1vkl h ASP 495 CO -0.00 0.60 0.00 0.61 -1.03 0.00 0.00 179.24 179.42 1vkl n GLY 496 N 0.84 1.02 3.76 7.15 0.00 -0.98 -4.87 105.19 112.11 1vkl n GLY 496 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.69 5.18 -0.02 1.61 0.01 -1.25 -4.28 113.70 114.26 1vkl s SER 497 Ca 0.00 2.11 -0.16 0.00 1.31 0.00 0.00 55.95 59.21 1vkl s SER 497 Cb 0.00 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.69 1vkl s SER 497 CO 0.00 -1.59 0.35 -0.60 0.41 0.00 0.00 173.24 171.81 1vkl s ARG 498 N -3.80 0.70 -0.07 12.44 3.52 0.54 -0.97 118.95 131.30 1vkl s ARG 498 Ca 0.70 -0.13 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1vkl s ARG 498 Cb -0.23 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1vkl s ARG 498 CO 0.37 -0.19 -0.08 0.42 -0.81 0.00 0.00 175.30 175.01 1vkl s ILE 499 N -1.28 0.86 -0.10 4.11 1.01 -0.44 -1.87 121.20 123.49 1vkl s ILE 499 Ca -0.13 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1vkl s ILE 499 Cb -0.05 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.59 1vkl s ILE 499 CO 0.05 0.31 -0.16 -0.63 0.00 0.00 0.00 174.94 174.50 1vkl s ILE 500 N 1.13 1.56 -0.23 2.92 1.01 -0.18 -1.07 121.20 126.34 1vkl s ILE 500 Ca -0.07 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 1vkl s ILE 500 Cb -0.14 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1vkl s ILE 500 CO -0.01 0.45 0.06 -0.36 0.00 0.00 0.00 174.94 175.08 1vkl s PHE 501 N 0.83 3.10 -0.12 3.97 0.08 0.17 -1.08 117.98 124.93 1vkl s PHE 501 Ca -0.10 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1vkl s PHE 501 Cb -0.16 -2.20 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1vkl s PHE 501 CO 0.01 -0.27 -0.11 1.03 -0.10 0.00 0.00 175.22 175.78 1vkl s ARG 502 N 1.36 1.83 -0.77 0.44 0.52 -0.01 -0.78 118.95 121.53 1vkl s ARG 502 Ca 0.05 -0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 54.75 1vkl s ARG 502 Cb -0.15 -1.74 0.20 0.00 0.52 0.00 0.00 34.95 33.78 1vkl s ARG 502 CO 0.03 -0.21 0.70 -1.17 0.02 0.00 0.00 175.30 174.67 1vkl s LEU 503 N 1.47 6.53 -1.28 2.53 2.96 -1.26 -0.67 118.68 128.96 1vkl s LEU 503 Ca 0.02 -2.62 -0.14 0.00 -0.22 0.00 0.00 54.13 51.16 1vkl s LEU 503 Cb -0.13 -2.17 0.12 0.00 0.50 0.00 0.00 46.19 44.52 1vkl s LEU 503 CO -0.07 -0.58 1.69 -1.54 -1.32 0.00 0.00 176.35 174.54 1vkl n SER 504 N 4.04 4.96 -4.96 3.68 3.41 0.48 -4.89 113.62 120.34 1vkl n SER 504 Ca 0.10 -2.96 -0.22 0.00 -0.26 0.00 0.00 58.87 55.53 1vkl n SER 504 Cb 0.45 -1.63 0.01 0.00 -0.26 0.00 0.00 64.21 62.79 1vkl n SER 504 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vkl s GLY 505 N 3.03 1.62 -0.11 5.00 0.00 -1.26 -1.24 107.32 114.36 1vkl s GLY 505 Ca 0.47 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1vkl s GLY 505 CO 0.02 -0.95 -0.15 -0.51 0.00 0.00 0.00 173.10 171.51 1vkl s THR 506 N -2.57 1.48 -0.59 0.90 -4.23 0.66 -4.88 115.64 106.41 1vkl s THR 506 Ca 0.50 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 60.33 1vkl s THR 506 Cb -0.10 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 1vkl s THR 506 CO 0.38 0.44 2.92 0.61 -0.54 0.00 0.00 174.62 178.43 1vkl n GLY 507 N 4.30 4.18 0.54 3.99 0.00 -1.26 -2.81 105.19 114.12 1vkl n GLY 507 Ca -0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1vkl n GLY 507 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vkl n SER 508 N 1.62 0.00 0.00 1.61 7.64 -1.26 -5.06 113.62 118.17 1vkl n SER 508 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1vkl n SER 508 Cb 0.56 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1vkl n SER 508 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vkl n ALA 509 N -1.77 1.70 0.00 -0.43 0.00 -1.12 -5.17 120.51 113.72 1vkl n ALA 509 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vkl n ALA 509 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1vkl n ALA 509 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vkl n GLY 510 N 1.47 -0.66 3.49 0.00 0.00 -1.15 -5.00 105.19 103.33 1vkl n GLY 510 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1vkl n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkl s ALA 511 N -1.00 -1.64 -0.14 4.61 0.00 -0.19 -0.24 121.76 123.15 1vkl s ALA 511 Ca 0.00 2.02 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 1vkl s ALA 511 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1vkl s ALA 511 CO 0.00 -0.71 0.53 0.99 0.00 0.00 0.00 175.76 176.57 1vkl s THR 512 N 2.44 5.13 -0.24 0.00 2.01 -0.37 -0.31 115.64 124.31 1vkl s THR 512 Ca -0.06 1.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.82 1vkl s THR 512 Cb -0.10 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1vkl s THR 512 CO -0.17 0.26 0.47 -0.63 -0.69 0.00 0.00 174.62 173.86 1vkl s ILE 513 N 1.03 5.12 -0.24 1.82 1.01 -1.06 -0.39 121.20 128.50 1vkl s ILE 513 Ca 0.27 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.75 1vkl s ILE 513 Cb -0.16 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.57 1vkl s ILE 513 CO 0.11 0.15 -0.12 -0.13 0.00 0.00 0.00 174.94 174.95 1vkl s ARG 514 N 1.93 2.55 -0.43 2.79 0.52 0.15 -0.40 118.95 126.07 1vkl s ARG 514 Ca 0.20 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 1vkl s ARG 514 Cb -0.15 -2.83 0.06 0.00 0.52 0.00 0.00 34.95 32.55 1vkl s ARG 514 CO 0.09 -0.45 0.29 -1.17 0.02 0.00 0.00 175.30 174.08 1vkl s LEU 515 N 1.19 5.20 -0.21 2.53 2.96 0.52 -0.83 118.68 130.05 1vkl s LEU 515 Ca -0.04 -1.33 -0.09 0.00 -0.22 0.00 0.00 54.13 52.46 1vkl s LEU 515 Cb -0.18 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1vkl s LEU 515 CO -0.07 -0.54 0.11 -0.31 -1.32 0.00 0.00 176.35 174.22 1vkl s TYR 516 N 1.52 3.28 -0.20 5.38 2.02 -0.24 -0.34 117.35 128.76 1vkl s TYR 516 Ca 0.03 0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1vkl s TYR 516 Cb -0.22 -2.18 0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1vkl s TYR 516 CO 0.05 0.09 -0.16 0.42 -1.57 0.00 0.00 175.55 174.37 1vkl s ILE 517 N 0.74 2.02 -0.35 2.71 -1.09 -0.24 -1.01 121.20 123.98 1vkl s ILE 517 Ca 0.06 -1.11 -0.03 0.00 -2.23 0.00 0.00 60.65 57.33 1vkl s ILE 517 Cb -0.13 -1.93 0.07 0.00 -1.58 0.00 0.00 42.46 38.89 1vkl s ILE 517 CO 0.02 0.35 0.10 -0.62 -1.23 0.00 0.00 174.94 173.55 1vkl s ASP 518 N 1.26 5.11 -0.21 3.58 3.68 -0.78 -1.56 116.67 127.75 1vkl s ASP 518 Ca 0.01 -1.56 -0.00 0.00 2.13 0.00 0.00 52.55 53.12 1vkl s ASP 518 Cb -0.15 -1.78 0.02 0.00 -1.45 0.00 0.00 42.92 39.55 1vkl s ASP 518 CO -0.10 -0.39 -0.12 -0.94 0.13 0.00 0.00 175.17 173.75 1vkl s SER 519 N 1.51 3.80 0.30 -0.34 1.04 0.87 -0.34 113.70 120.55 1vkl s SER 519 Ca 0.01 -0.73 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 1vkl s SER 519 Cb -0.21 -1.59 -0.09 0.00 0.10 0.00 0.00 66.02 64.23 1vkl s SER 519 CO -0.02 -0.06 1.06 -0.47 0.98 0.00 0.00 173.24 174.73 1vkl s TYR 520 N 1.32 3.58 -0.00 5.02 5.04 -1.26 -1.35 117.35 129.70 1vkl s TYR 520 Ca 0.03 1.73 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 1vkl s TYR 520 Cb -0.15 -3.19 -0.00 0.00 0.35 0.00 0.00 41.96 38.97 1vkl s TYR 520 CO -0.08 -0.37 -0.02 -2.00 -1.34 0.00 0.00 175.55 171.74 1vkl s GLU 521 N -1.66 0.16 -0.00 4.97 2.56 -0.20 -4.81 118.70 119.71 1vkl s GLU 521 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.37 1vkl s GLU 521 Cb -0.28 -0.15 -0.00 0.00 2.00 0.00 0.00 34.13 35.70 1vkl s GLU 521 CO 0.36 0.04 0.00 1.17 -0.56 0.00 0.00 175.26 176.27 1vkl n LYS 522 N 3.01 0.95 -1.93 4.30 3.00 -1.26 -0.16 118.16 126.06 1vkl n LYS 522 Ca -0.12 -0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.76 1vkl n LYS 522 Cb 0.59 -1.00 -0.03 0.00 0.00 0.00 0.00 35.03 34.59 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 -2.26 6.61 0.35 3.14 3.68 -1.26 -4.87 116.67 122.06 1vkl s ASP 523 Ca -0.00 2.41 0.15 0.00 2.13 0.00 0.00 52.55 57.24 1vkl s ASP 523 Cb 0.00 -2.55 1.09 0.00 -1.45 0.00 0.00 42.92 40.01 1vkl s ASP 523 CO 0.01 -0.92 1.68 -1.13 0.13 0.00 0.00 175.17 174.94 1vkl h ASN 524 N 9.04 0.51 0.00 -0.34 -1.24 -1.96 -0.66 115.58 120.94 1vkl h ASN 524 Ca -0.42 0.17 -0.04 0.00 0.71 0.00 0.00 56.30 56.72 1vkl h ASN 524 Cb 1.20 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.35 1vkl h ASN 524 CO 0.94 -0.09 -0.22 0.00 -1.29 0.00 0.00 177.43 176.77 1vkl h ALA 525 N 1.80 0.05 0.00 1.57 0.00 -2.03 -3.37 119.26 117.27 1vkl h ALA 525 Ca 0.72 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vkl h ALA 525 Cb 1.67 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1vkl h ALA 525 CO -0.55 0.12 0.00 0.87 0.00 0.00 0.00 179.25 179.69 1vkl h LYS 526 N -1.00 0.00 -1.04 0.00 1.57 -1.84 -3.32 116.57 110.95 1vkl h LYS 526 Ca -0.06 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 58.99 1vkl h LYS 526 Cb 1.04 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.26 1vkl h LYS 526 CO -0.04 0.00 0.68 0.82 -0.57 0.00 0.00 179.45 180.34 1vkl h ILE 527 N 0.00 0.53 -0.02 1.86 2.04 -1.29 -2.63 117.51 118.00 1vkl h ILE 527 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1vkl h ILE 527 Cb 0.54 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1vkl h ILE 527 CO 0.00 0.07 -0.25 0.59 0.00 0.00 0.00 178.15 178.56 1vkl n ASN 528 N -4.58 1.75 -4.79 1.72 3.02 -1.25 -4.96 115.26 106.18 1vkl n ASN 528 Ca 0.25 -1.38 -0.33 0.00 -0.03 0.00 0.00 54.58 53.09 1vkl n ASN 528 Cb 0.89 0.21 0.01 0.00 -0.61 0.00 0.00 39.78 40.28 1vkl n ASN 528 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vkl s GLN 529 N -2.33 3.31 0.19 3.52 1.11 -0.99 -4.94 119.66 119.53 1vkl s GLN 529 Ca 0.25 1.33 -0.32 0.00 0.01 0.00 0.00 55.36 56.63 1vkl s GLN 529 Cb 0.19 -2.02 -0.15 0.00 -1.01 0.00 0.00 33.01 30.01 1vkl s GLN 529 CO 0.47 -0.83 1.14 -3.47 0.01 0.00 0.00 175.29 172.61 1vkl n ASP 530 N -1.81 1.32 -0.34 5.90 2.03 -1.26 -4.80 116.55 117.59 1vkl n ASP 530 Ca 0.10 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.58 1vkl n ASP 530 Cb 0.52 -1.22 0.20 0.00 -0.72 0.00 0.00 41.12 39.90 1vkl n ASP 530 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vkl h PRO 531 N 3.18 1.10 -0.30 -0.67 0.11 -1.97 -0.47 132.00 132.97 1vkl h PRO 531 Ca -0.43 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1vkl h PRO 531 Cb 1.34 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1vkl h PRO 531 CO 0.69 0.73 -0.28 1.96 -0.21 0.00 0.00 178.00 180.88 1vkl h GLN 532 N 1.13 0.62 0.59 1.05 1.08 -1.97 0.03 115.11 117.63 1vkl h GLN 532 Ca 0.41 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1vkl h GLN 532 Cb 0.16 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1vkl h GLN 532 CO -0.16 0.83 -0.28 0.28 -0.95 0.00 0.00 178.83 178.56 1vkl h VAL 533 N 0.53 0.00 -0.63 -0.54 2.07 -1.87 -2.19 116.25 113.62 1vkl h VAL 533 Ca 0.07 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.47 1vkl h VAL 533 Cb 0.76 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1vkl h VAL 533 CO 0.06 0.00 0.43 0.24 0.02 0.00 0.00 177.57 178.32 1vkl h MET 534 N -1.01 0.40 0.00 1.57 2.86 -1.08 -2.21 114.93 115.46 1vkl h MET 534 Ca -0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1vkl h MET 534 Cb 0.60 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1vkl h MET 534 CO 0.13 0.26 -0.46 1.28 1.06 0.00 0.00 176.91 179.19 1vkl n LEU 535 N -4.47 0.56 -0.27 1.22 4.77 -0.01 -4.51 117.00 114.29 1vkl n LEU 535 Ca 0.11 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 1vkl n LEU 535 Cb 0.41 -0.25 0.15 0.00 -2.33 0.00 0.00 43.42 41.39 1vkl n LEU 535 CO 0.34 -0.00 0.77 0.00 -1.33 0.00 0.00 177.39 177.17 1vkl h ALA 536 N 2.73 0.72 -0.20 -1.18 0.00 -0.73 -2.03 119.26 118.57 1vkl h ALA 536 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1vkl h ALA 536 Cb 0.64 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1vkl h ALA 536 CO 0.00 -0.43 -0.10 -1.35 0.00 0.00 0.00 179.25 177.36 1vkl h PRO 537 N 0.05 -0.08 -0.01 0.00 0.11 -1.81 -1.35 132.00 128.91 1vkl h PRO 537 Ca 0.42 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.46 1vkl h PRO 537 Cb 0.72 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1vkl h PRO 537 CO -0.76 -0.06 -0.33 -0.07 -0.21 0.00 0.00 178.00 176.58 1vkl h LEU 538 N -0.09 0.02 -0.32 2.35 3.38 -1.74 -0.14 115.31 118.77 1vkl h LEU 538 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1vkl h LEU 538 Cb 0.25 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1vkl h LEU 538 CO -0.25 0.35 -0.35 0.40 0.09 0.00 0.00 178.44 178.68 1vkl h ILE 539 N 0.02 1.29 -0.41 1.22 2.04 -0.75 -0.74 117.51 120.19 1vkl h ILE 539 Ca 0.00 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 1vkl h ILE 539 Cb 0.60 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1vkl h ILE 539 CO 0.04 0.50 -0.06 0.77 0.00 0.00 0.00 178.15 179.40 1vkl h SER 540 N 0.58 0.76 -0.77 1.72 4.64 -1.08 -2.10 113.55 117.30 1vkl h SER 540 Ca 0.05 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1vkl h SER 540 Cb 0.94 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 1vkl h SER 540 CO 0.09 0.92 0.47 0.40 -0.87 0.00 0.00 176.83 177.84 1vkl h ILE 541 N 0.58 1.22 -0.98 0.95 2.04 -0.94 0.28 117.51 120.66 1vkl h ILE 541 Ca 0.11 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1vkl h ILE 541 Cb 0.57 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1vkl h ILE 541 CO 0.03 0.22 0.64 0.00 0.00 0.00 0.00 178.15 179.05 1vkl h ALA 542 N 1.25 1.34 0.03 1.87 0.00 -0.92 0.17 119.26 123.00 1vkl h ALA 542 Ca 0.28 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1vkl h ALA 542 Cb -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1vkl h ALA 542 CO -0.05 0.59 -0.99 -0.07 0.00 0.00 0.00 179.25 178.72 1vkl h LEU 543 N 1.27 0.45 -0.83 0.00 4.07 -0.99 -1.66 115.31 117.63 1vkl h LEU 543 Ca 0.38 -0.39 -0.12 0.00 0.08 0.00 0.00 57.88 57.82 1vkl h LEU 543 Cb -0.06 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1vkl h LEU 543 CO -0.10 1.21 -0.55 0.50 -1.08 0.00 0.00 178.44 178.42 1vkl h LYS 544 N 0.17 0.10 0.09 1.13 1.63 -0.30 0.15 116.57 119.53 1vkl h LYS 544 Ca -0.08 -0.06 -0.26 0.00 -0.85 0.00 0.00 60.65 59.39 1vkl h LYS 544 Cb 1.65 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.28 1vkl h LYS 544 CO 0.17 0.62 -1.35 0.28 -3.45 0.00 0.00 179.45 175.72 1vkl h VAL 545 N 0.08 1.02 0.00 2.00 2.07 -0.73 -3.36 116.25 117.32 1vkl h VAL 545 Ca -0.00 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 1vkl h VAL 545 Cb 1.00 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1vkl h VAL 545 CO 0.08 0.65 -0.35 0.77 0.02 0.00 0.00 177.57 178.73 1vkl h SER 546 N -0.43 0.00 -6.05 0.57 4.64 -1.36 -3.47 113.55 107.45 1vkl h SER 546 Ca -0.30 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.57 1vkl h SER 546 Cb 1.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.77 1vkl h SER 546 CO 0.01 0.35 -0.72 0.00 -0.87 0.00 0.00 176.83 175.60 1vkl n GLN 547 N -3.63 -6.16 0.05 4.77 1.13 0.51 -4.78 117.38 109.27 1vkl n GLN 547 Ca -0.01 0.68 -0.12 0.00 -1.94 0.00 0.00 57.00 55.61 1vkl n GLN 547 Cb 0.46 -5.61 -0.06 0.00 0.11 0.00 0.00 30.24 25.14 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 -2.20 -0.15 -2.22 1.08 6.46 -1.86 -0.21 115.31 116.22 1vkl h LEU 548 Ca -0.57 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.25 1vkl h LEU 548 Cb 1.37 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.36 1vkl h LEU 548 CO 0.63 -0.08 0.13 -0.61 -0.62 0.00 0.00 178.44 177.89 1vkl h GLN 549 N -0.10 0.00 0.02 1.25 -0.00 -1.83 0.16 115.11 114.61 1vkl h GLN 549 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1vkl h GLN 549 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.60 1vkl h GLN 549 CO -0.05 0.00 -0.01 0.93 0.00 0.00 0.00 178.83 179.70 1vkl h GLU 550 N 0.00 -0.02 0.00 1.69 3.07 -1.71 -1.48 114.58 116.13 1vkl h GLU 550 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1vkl h GLU 550 Cb 0.32 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1vkl h GLU 550 CO -0.00 -0.02 0.00 0.54 -1.40 0.00 0.00 179.01 178.13 1vkl n ARG 551 N -3.78 0.01 0.00 2.33 1.74 -0.15 -3.77 116.66 113.03 1vkl n ARG 551 Ca -0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1vkl n ARG 551 Cb 0.01 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1vkl n ARG 551 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1vkl n THR 552 N -1.53 0.00 0.00 0.55 -2.24 0.54 -4.66 114.28 106.94 1vkl n THR 552 Ca 0.06 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1vkl n THR 552 Cb 0.29 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.61 1.05 3.68 3.38 0.00 -0.56 -4.96 105.19 108.40 1vkl n GLY 553 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1vkl n GLY 553 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkl n ARG 554 N 0.00 1.98 -0.06 1.61 1.74 -1.26 -4.75 116.66 115.93 1vkl n ARG 554 Ca 0.00 0.73 -0.03 0.00 -0.77 0.00 0.00 57.85 57.77 1vkl n ARG 554 Cb 0.00 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 28.88 1vkl n ARG 554 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1vkl h THR 555 N 5.22 0.26 -2.93 0.55 1.35 -1.93 -3.35 112.91 112.08 1vkl h THR 555 Ca -0.48 -1.21 -0.62 0.00 -0.55 0.00 0.00 66.41 63.55 1vkl h THR 555 Cb 1.28 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.17 1vkl h THR 555 CO 0.94 0.09 -0.48 0.00 -0.25 0.00 0.00 175.52 175.82 1vkl s ALA 556 N -2.53 3.99 0.52 6.62 0.00 -1.26 -5.01 121.76 124.09 1vkl s ALA 556 Ca -0.06 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 1vkl s ALA 556 Cb 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 23.12 21.20 1vkl s ALA 556 CO 0.14 0.81 1.05 -1.25 0.00 0.00 0.00 175.76 176.52 1vkl s PRO 557 N -2.53 3.62 0.00 0.00 0.04 -1.26 -5.00 135.00 129.87 1vkl s PRO 557 Ca 0.36 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1vkl s PRO 557 Cb -0.13 -2.07 -0.17 0.00 0.04 0.00 0.00 34.50 32.17 1vkl s PRO 557 CO 0.28 -0.58 1.27 1.15 0.04 0.00 0.00 177.00 179.16 1vkl h THR 558 N 1.18 0.91 -4.11 1.26 2.02 -0.69 -3.45 112.91 110.03 1vkl h THR 558 Ca -0.49 -0.71 -0.52 0.00 0.77 0.00 0.00 66.41 65.46 1vkl h THR 558 Cb 1.22 1.32 -0.25 0.00 -1.74 0.00 0.00 68.15 68.70 1vkl h THR 558 CO 0.58 0.16 -0.82 -0.69 0.37 0.00 0.00 175.52 175.12 1vkl s VAL 559 N -4.63 1.44 -0.11 3.16 1.01 -0.89 -4.98 120.40 115.39 1vkl s VAL 559 Ca -0.14 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.75 1vkl s VAL 559 Cb 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1vkl s VAL 559 CO 0.59 0.12 -0.22 -0.63 0.00 0.00 0.00 175.10 174.95 1vkl s ILE 560 N -0.82 2.19 0.00 2.22 1.01 -1.26 -0.99 121.20 123.55 1vkl s ILE 560 Ca 0.05 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1vkl s ILE 560 Cb -0.08 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1vkl s ILE 560 CO 0.02 0.55 0.24 0.41 0.00 0.00 0.00 174.94 176.16