#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkd s VAL 3 N 0.00 1.35 -1.15 3.15 1.01 -1.26 -0.80 120.40 122.70 1vkd s VAL 3 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1vkd s VAL 3 Cb 0.00 -1.27 0.25 0.00 0.00 0.00 0.00 36.38 35.36 1vkd s VAL 3 CO 0.00 0.42 1.46 0.49 0.00 0.00 0.00 175.10 177.47 1vkd n PHE 4 N 4.47 3.58 -4.37 5.22 3.01 -0.11 -4.86 117.46 124.39 1vkd n PHE 4 Ca -0.17 -3.08 -0.19 0.00 1.01 0.00 0.00 57.45 55.01 1vkd n PHE 4 Cb 0.51 -1.65 -0.06 0.00 -0.01 0.00 0.00 39.48 38.27 1vkd n PHE 4 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1vkd n THR 5 N 2.56 0.00 -1.79 4.37 -2.24 -1.26 -4.59 114.28 111.32 1vkd n THR 5 Ca 0.30 -1.86 -0.32 0.00 -2.27 0.00 0.00 64.05 59.90 1vkd n THR 5 Cb 0.37 0.70 0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1vkd n THR 5 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vkd s GLU 6 N -3.19 3.00 0.03 -0.78 2.02 -1.26 -4.61 118.70 113.90 1vkd s GLU 6 Ca 0.18 1.20 -0.30 0.00 0.02 0.00 0.00 54.97 56.06 1vkd s GLU 6 Cb 0.01 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.19 1vkd s GLU 6 CO 0.13 -1.07 1.31 0.15 0.02 0.00 0.00 175.26 175.79 1vkd s LYS 7 N -4.36 4.34 -0.52 1.61 1.02 -1.26 -1.33 119.74 119.24 1vkd s LYS 7 Ca 0.63 1.88 0.05 0.00 0.02 0.00 0.00 55.97 58.55 1vkd s LYS 7 Cb -0.17 -3.44 0.19 0.00 -0.52 0.00 0.00 37.83 33.89 1vkd s LYS 7 CO 0.44 -0.44 0.47 -0.89 -0.92 0.00 0.00 175.35 174.01 1vkd n ILE 8 N 4.31 0.16 0.06 2.17 5.41 -1.26 -4.90 119.36 125.31 1vkd n ILE 8 Ca 0.11 -4.18 0.05 0.00 1.00 0.00 0.00 62.75 59.73 1vkd n ILE 8 Cb 0.45 -1.92 0.48 0.00 -0.71 0.00 0.00 39.64 37.93 1vkd n ILE 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1vkd h PRO 9 N 5.09 0.41 -0.77 0.38 0.13 -1.97 -1.78 132.00 133.48 1vkd h PRO 9 Ca 0.19 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 65.10 1vkd h PRO 9 Cb 0.83 -0.09 -0.11 0.00 0.13 0.00 0.00 31.00 31.75 1vkd h PRO 9 CO 0.55 0.27 0.24 0.27 -0.23 0.00 0.00 178.00 179.10 1vkd n ASN 10 N -4.49 4.70 -4.60 1.44 6.94 -1.26 -5.00 115.26 112.99 1vkd n ASN 10 Ca 0.02 -3.11 -0.46 0.00 -0.02 0.00 0.00 54.58 51.01 1vkd n ASN 10 Cb 0.07 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 36.73 1vkd n ASN 10 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vkd n ILE 11 N -0.07 1.35 -1.64 1.53 3.06 -0.67 -4.84 119.36 118.08 1vkd n ILE 11 Ca 0.37 -0.34 -0.46 0.00 -2.50 0.00 0.00 62.75 59.83 1vkd n ILE 11 Cb 1.31 -1.04 -0.03 0.00 0.54 0.00 0.00 39.64 40.43 1vkd n ILE 11 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1vkd n PRO 12 N 1.39 1.74 -3.66 9.51 -0.04 -1.25 -4.97 135.00 137.73 1vkd n PRO 12 Ca 0.12 0.62 -0.15 0.00 -0.04 0.00 0.00 63.50 64.05 1vkd n PRO 12 Cb 0.29 -2.20 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 1vkd n PRO 12 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1vkd s TRP 13 N -0.26 -0.49 -0.13 0.54 -0.11 -1.26 -4.70 118.94 112.53 1vkd s TRP 13 Ca 0.68 0.98 -0.09 0.00 1.22 0.00 0.00 56.10 58.88 1vkd s TRP 13 Cb -0.70 0.24 0.04 0.00 -1.50 0.00 0.00 33.47 31.55 1vkd s TRP 13 CO 0.52 -0.42 0.33 -2.00 -4.62 0.00 0.00 176.95 170.76 1vkd s GLU 14 N -0.70 0.34 0.73 5.86 2.12 -1.26 -5.14 118.70 120.65 1vkd s GLU 14 Ca -0.08 0.56 -0.15 0.00 0.36 0.00 0.00 54.97 55.67 1vkd s GLU 14 Cb -0.03 0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.46 1vkd s GLU 14 CO 0.05 -0.10 1.18 -1.21 -0.54 0.00 0.00 175.26 174.64 1vkd s GLU 15 N 0.76 2.19 0.44 4.30 8.01 -1.26 -4.92 118.70 128.22 1vkd s GLU 15 Ca -0.05 1.66 -0.24 0.00 0.01 0.00 0.00 54.97 56.35 1vkd s GLU 15 Cb -0.06 -1.85 -0.08 0.00 -4.31 0.00 0.00 34.13 27.83 1vkd s GLU 15 CO -0.05 -1.77 1.23 -0.98 0.01 0.00 0.00 175.26 173.70 1vkd s ARG 16 N -4.03 3.80 0.44 1.61 1.70 -1.26 -4.96 118.95 116.26 1vkd s ARG 16 Ca 0.72 1.97 -0.24 0.00 -0.47 0.00 0.00 55.73 57.71 1vkd s ARG 16 Cb -0.27 -2.55 -0.10 0.00 -0.57 0.00 0.00 34.95 31.46 1vkd s ARG 16 CO 0.46 -0.57 1.05 -2.30 -1.08 0.00 0.00 175.30 172.86 1vkd n PRO 17 N -0.24 1.41 -1.64 3.89 -0.02 -1.26 -4.84 135.00 132.29 1vkd n PRO 17 Ca 0.06 0.51 -0.48 0.00 -2.02 0.00 0.00 63.50 61.57 1vkd n PRO 17 Cb 0.46 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1vkd n PRO 17 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1vkd n GLU 18 N 0.02 1.81 -1.00 -0.52 4.07 -1.26 -1.36 120.64 122.40 1vkd n GLU 18 Ca 0.09 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1vkd n GLU 18 Cb 0.40 -2.38 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 1vkd n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vkd n GLY 19 N 3.14 0.29 3.69 8.31 0.00 -1.26 -4.98 105.19 114.37 1vkd n GLY 19 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1vkd n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vkd s TYR 20 N -1.59 3.07 -0.10 1.61 6.14 -0.46 -4.95 117.35 121.06 1vkd s TYR 20 Ca 0.00 1.06 0.16 0.00 0.64 0.00 0.00 57.07 58.93 1vkd s TYR 20 Cb 0.00 -3.52 -0.18 0.00 0.42 0.00 0.00 41.96 38.68 1vkd s TYR 20 CO 0.00 -1.76 0.70 0.25 0.64 0.00 0.00 175.55 175.39 1vkd n THR 21 N 4.60 1.29 -1.25 4.34 -2.24 -1.26 -4.94 114.28 114.83 1vkd n THR 21 Ca 0.12 -0.73 -0.30 0.00 -2.27 0.00 0.00 64.05 60.86 1vkd n THR 21 Cb 0.45 -0.78 0.11 0.00 -2.10 0.00 0.00 70.33 68.01 1vkd n THR 21 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vkd s GLY 22 N -4.93 1.65 0.45 3.38 0.00 -1.26 -4.95 107.32 101.65 1vkd s GLY 22 Ca -0.04 0.10 0.25 0.00 0.00 0.00 0.00 44.72 45.03 1vkd s GLY 22 CO 0.82 0.51 1.79 -0.56 0.00 0.00 0.00 173.10 175.66 1vkd h PRO 23 N -1.31 0.00 -3.69 2.90 0.13 -1.92 -3.44 132.00 124.68 1vkd h PRO 23 Ca -0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.39 1vkd h PRO 23 Cb 1.25 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 1vkd h PRO 23 CO 0.53 0.16 -0.73 0.08 -0.23 0.00 0.00 178.00 177.81 1vkd s VAL 24 N -3.51 0.03 0.09 1.56 1.01 -1.26 -4.22 120.40 114.11 1vkd s VAL 24 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1vkd s VAL 24 Cb 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.34 1vkd s VAL 24 CO 0.63 0.06 -0.15 -1.66 0.00 0.00 0.00 175.10 173.98 1vkd s TRP 25 N 0.53 1.36 0.46 5.22 -2.14 -0.06 -4.92 118.94 119.39 1vkd s TRP 25 Ca -0.05 -0.49 -0.22 0.00 2.66 0.00 0.00 56.10 58.01 1vkd s TRP 25 Cb -0.07 -0.74 -0.08 0.00 -3.10 0.00 0.00 33.47 29.48 1vkd s TRP 25 CO -0.01 0.11 1.09 1.03 -2.66 0.00 0.00 176.95 176.50 1vkd s ARG 26 N -2.08 3.85 0.07 3.25 0.52 -1.26 -0.07 118.95 123.23 1vkd s ARG 26 Ca 0.03 1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 56.49 1vkd s ARG 26 Cb -0.08 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 32.98 1vkd s ARG 26 CO 0.03 -0.43 1.86 -0.47 0.02 0.00 0.00 175.30 176.31 1vkd s TYR 27 N -1.73 1.80 0.61 -0.53 5.04 0.02 -4.85 117.35 117.72 1vkd s TYR 27 Ca 0.64 -0.16 0.31 0.00 -2.44 0.00 0.00 57.07 55.42 1vkd s TYR 27 Cb -0.23 -4.17 1.76 0.00 0.35 0.00 0.00 41.96 39.68 1vkd s TYR 27 CO 0.27 -5.01 2.12 0.66 -1.34 0.00 0.00 175.55 172.25 1vkd h SER 28 N 9.45 0.00 -0.47 4.32 4.64 -1.94 -1.22 113.55 128.34 1vkd h SER 28 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1vkd h SER 28 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vkd h SER 28 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1vkd n LYS 29 N -3.58 3.93 -1.68 4.77 5.02 -1.26 -4.98 118.16 120.38 1vkd n LYS 29 Ca 0.00 -2.96 -0.37 0.00 -2.02 0.00 0.00 58.31 52.97 1vkd n LYS 29 Cb 0.30 -2.01 0.07 0.00 -0.02 0.00 0.00 35.03 33.36 1vkd n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vkd n ASN 30 N 0.30 1.60 -4.88 4.39 3.02 -0.46 -4.33 115.26 114.90 1vkd n ASN 30 Ca 0.24 0.81 -0.30 0.00 -0.03 0.00 0.00 54.58 55.30 1vkd n ASN 30 Cb 1.01 -1.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1vkd n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vkd s PRO 31 N -3.20 3.52 0.07 3.52 0.04 -1.26 -5.05 135.00 132.64 1vkd s PRO 31 Ca 0.81 0.60 0.17 0.00 0.04 0.00 0.00 61.00 62.61 1vkd s PRO 31 Cb -0.39 -2.14 -0.13 0.00 0.04 0.00 0.00 34.50 31.88 1vkd s PRO 31 CO 0.42 -0.53 0.85 -0.84 0.04 0.00 0.00 177.00 176.94 1vkd h ILE 32 N -0.23 0.52 -2.87 0.56 3.07 -1.35 -3.48 117.51 113.74 1vkd h ILE 32 Ca -0.45 -2.02 0.03 0.00 1.55 0.00 0.00 64.86 63.97 1vkd h ILE 32 Cb 1.20 2.06 -0.10 0.00 -0.27 0.00 0.00 36.82 39.70 1vkd h ILE 32 CO 0.62 0.30 0.27 -0.51 -1.05 0.00 0.00 178.15 177.77 1vkd s ILE 33 N -2.92 0.00 0.00 0.16 2.07 -1.20 -4.92 121.20 114.39 1vkd s ILE 33 Ca -0.03 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 1vkd s ILE 33 Cb 0.09 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.38 1vkd s ILE 33 CO 0.81 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.45 1vkd n GLY 34 N -0.39 -2.07 3.76 1.50 0.00 -1.26 -0.40 105.19 106.34 1vkd n GLY 34 Ca -0.12 0.79 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 1vkd n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 35 N 0.32 4.62 -1.27 1.61 0.52 -1.24 -0.81 118.95 122.70 1vkd s ARG 35 Ca 0.00 1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 56.59 1vkd s ARG 35 Cb 0.00 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.44 1vkd s ARG 35 CO 0.00 0.26 0.57 0.09 0.02 0.00 0.00 175.30 176.24 1vkd n ASN 36 N 0.98 -3.10 0.13 0.23 3.02 0.14 -4.87 115.26 111.78 1vkd n ASN 36 Ca 0.00 -1.17 -0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1vkd n ASN 36 Cb 0.47 -2.35 0.14 0.00 -0.61 0.00 0.00 39.78 37.43 1vkd n ASN 36 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vkd h PRO 37 N -2.19 0.00 -4.18 3.52 0.13 -1.71 -3.46 132.00 124.11 1vkd h PRO 37 Ca -0.68 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.31 1vkd h PRO 37 Cb 1.39 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1vkd h PRO 37 CO 0.55 0.63 -0.55 0.14 -0.23 0.00 0.00 178.00 178.55 1vkd s VAL 38 N -3.37 0.13 0.38 1.56 -7.23 -1.26 -4.93 120.40 105.67 1vkd s VAL 38 Ca -0.00 -1.68 0.10 0.00 -1.81 0.00 0.00 61.98 58.59 1vkd s VAL 38 Cb 0.11 -1.79 0.32 0.00 0.56 0.00 0.00 36.38 35.59 1vkd s VAL 38 CO 0.75 -0.57 1.92 -0.65 -0.31 0.00 0.00 175.10 176.24 1vkd h PRO 39 N 2.84 0.61 -0.01 4.82 0.11 -1.88 0.69 132.00 139.18 1vkd h PRO 39 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1vkd h PRO 39 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vkd h PRO 39 CO 0.58 0.40 -0.17 1.63 -0.21 0.00 0.00 178.00 180.23 1vkd n LYS 40 N -4.51 1.29 -3.61 1.05 5.02 -1.26 -4.94 118.16 111.19 1vkd n LYS 40 Ca 0.14 -0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 55.22 1vkd n LYS 40 Cb 0.40 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1vkd n LYS 40 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vkd s GLY 41 N -2.29 2.28 -0.18 0.72 0.00 0.23 -1.63 107.32 106.46 1vkd s GLY 41 Ca 0.29 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 1vkd s GLY 41 CO 0.44 0.13 0.30 0.00 0.00 0.00 0.00 173.10 173.98 1vkd h ALA 42 N 5.61 0.17 -2.83 3.20 0.00 -0.61 -3.33 119.26 121.47 1vkd h ALA 42 Ca -0.48 -0.94 -0.14 0.00 0.00 0.00 0.00 54.91 53.35 1vkd h ALA 42 Cb 1.20 0.52 -0.27 0.00 0.00 0.00 0.00 17.79 19.24 1vkd h ALA 42 CO 0.67 0.50 -0.35 1.03 0.00 0.00 0.00 179.25 181.10 1vkd s ARG 43 N -2.29 0.35 -0.16 0.00 0.52 -1.11 0.27 118.95 116.53 1vkd s ARG 43 Ca -0.24 0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1vkd s ARG 43 Cb 0.03 0.04 -0.02 0.00 0.52 0.00 0.00 34.95 35.52 1vkd s ARG 43 CO 0.56 -0.12 -0.05 0.54 0.02 0.00 0.00 175.30 176.26 1vkd s VAL 44 N 0.90 3.74 0.00 3.52 0.11 0.01 -1.35 120.40 127.33 1vkd s VAL 44 Ca -0.06 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1vkd s VAL 44 Cb -0.07 -2.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1vkd s VAL 44 CO -0.07 0.49 0.09 2.22 -3.33 0.00 0.00 175.10 174.50 1vkd n PHE 45 N 3.69 0.00 -5.10 1.54 -1.74 -1.05 -2.99 117.46 111.80 1vkd n PHE 45 Ca -0.17 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.40 1vkd n PHE 45 Cb 0.52 0.07 -0.15 0.00 1.52 0.00 0.00 39.48 41.44 1vkd n PHE 45 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1vkd s ASN 46 N 0.00 3.40 -0.26 5.98 0.02 -1.24 -3.48 114.94 119.37 1vkd s ASN 46 Ca 0.00 -0.40 -0.02 0.00 -1.02 0.00 0.00 52.86 51.43 1vkd s ASN 46 Cb 0.00 -0.51 0.12 0.00 0.02 0.00 0.00 41.25 40.89 1vkd s ASN 46 CO 0.00 0.32 0.28 -0.94 0.02 0.00 0.00 177.10 176.78 1vkd s SER 47 N -0.76 1.39 -0.57 -1.22 1.04 -1.26 -1.40 113.70 110.93 1vkd s SER 47 Ca 0.11 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 55.89 1vkd s SER 47 Cb -0.10 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.65 1vkd s SER 47 CO 0.00 -0.36 0.71 0.00 0.98 0.00 0.00 173.24 174.58 1vkd s ALA 48 N 2.37 3.36 -0.09 5.32 0.00 0.03 -4.06 121.76 128.70 1vkd s ALA 48 Ca 0.09 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.05 1vkd s ALA 48 Cb -0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1vkd s ALA 48 CO -0.24 -2.28 -0.03 0.08 0.00 0.00 0.00 175.76 173.29 1vkd s VAL 49 N 2.86 4.04 0.06 0.00 1.01 -1.26 -0.87 120.40 126.25 1vkd s VAL 49 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1vkd s VAL 49 Cb -0.21 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1vkd s VAL 49 CO 0.09 0.58 -0.06 0.68 0.00 0.00 0.00 175.10 176.39 1vkd s VAL 50 N -0.62 0.52 0.44 2.92 -7.23 -0.67 -4.71 120.40 111.06 1vkd s VAL 50 Ca 0.10 -1.52 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 1vkd s VAL 50 Cb -0.12 -1.15 -0.08 0.00 0.56 0.00 0.00 36.38 35.59 1vkd s VAL 50 CO 0.02 -0.68 1.21 -2.84 -0.31 0.00 0.00 175.10 172.50 1vkd s PRO 51 N -2.83 3.81 -0.24 4.82 0.02 -1.26 -1.74 135.00 137.58 1vkd s PRO 51 Ca 0.01 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 1vkd s PRO 51 Cb -0.01 -2.53 0.10 0.00 0.02 0.00 0.00 34.50 32.08 1vkd s PRO 51 CO -0.03 -0.54 0.53 -0.47 -0.33 0.00 0.00 177.00 176.16 1vkd s TYR 52 N -1.44 -0.98 -1.44 6.54 5.04 0.12 -4.81 117.35 120.38 1vkd s TYR 52 Ca 0.61 1.84 -0.09 0.00 -2.44 0.00 0.00 57.07 57.00 1vkd s TYR 52 Cb -0.32 0.51 0.05 0.00 0.35 0.00 0.00 41.96 42.55 1vkd s TYR 52 CO 0.39 -0.53 0.95 0.09 -1.34 0.00 0.00 175.55 175.11 1vkd n ASN 53 N 5.07 -4.02 0.00 4.32 3.02 -1.26 -0.78 115.26 121.60 1vkd n ASN 53 Ca -0.14 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1vkd n ASN 53 Cb 0.52 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 1vkd n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 54 N -1.69 0.80 0.00 7.41 0.00 -1.26 -4.96 105.19 105.49 1vkd n GLY 54 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1vkd n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkd n GLU 55 N -2.26 1.02 -4.57 1.61 1.02 0.04 -5.01 120.64 112.50 1vkd n GLU 55 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1vkd n GLU 55 Cb 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1vkd n GLU 55 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1vkd s PHE 56 N -0.50 1.30 0.24 -0.32 0.40 0.35 0.14 117.98 119.58 1vkd s PHE 56 Ca 0.00 -0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1vkd s PHE 56 Cb 0.00 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 1vkd s PHE 56 CO 0.00 0.00 -0.07 0.14 0.70 0.00 0.00 175.22 175.99 1vkd s VAL 57 N -0.52 1.50 0.12 -0.44 -7.23 -0.71 -0.58 120.40 112.55 1vkd s VAL 57 Ca 0.04 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 57.96 1vkd s VAL 57 Cb -0.06 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1vkd s VAL 57 CO 0.00 -0.41 0.34 -0.83 -0.31 0.00 0.00 175.10 173.89 1vkd s GLY 58 N -3.36 -0.12 -0.20 2.32 0.00 -0.10 -1.67 107.32 104.19 1vkd s GLY 58 Ca 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.66 1vkd s GLY 58 CO 0.09 -0.47 0.03 0.14 0.00 0.00 0.00 173.10 172.88 1vkd s VAL 59 N -3.83 4.22 -0.09 1.40 1.01 -0.05 -1.12 120.40 121.95 1vkd s VAL 59 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1vkd s VAL 59 Cb 0.03 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1vkd s VAL 59 CO -0.11 0.42 -0.17 -0.36 0.00 0.00 0.00 175.10 174.88 1vkd s PHE 60 N 0.92 2.66 -0.30 5.22 0.40 0.21 -0.79 117.98 126.30 1vkd s PHE 60 Ca 0.02 -0.55 -0.26 0.00 -0.60 0.00 0.00 56.93 55.54 1vkd s PHE 60 Cb -0.14 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.69 1vkd s PHE 60 CO 0.02 -0.11 0.90 0.50 0.70 0.00 0.00 175.22 177.23 1vkd s ARG 61 N -0.10 4.05 -0.20 0.44 3.52 -0.49 -0.20 118.95 125.96 1vkd s ARG 61 Ca -0.03 0.84 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 1vkd s ARG 61 Cb -0.14 -3.71 0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1vkd s ARG 61 CO 0.04 -0.72 -0.17 0.42 -0.81 0.00 0.00 175.30 174.06 1vkd s ILE 62 N 3.17 2.07 0.04 4.11 1.01 0.07 -2.54 121.20 129.14 1vkd s ILE 62 Ca 0.38 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1vkd s ILE 62 Cb -0.14 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 1vkd s ILE 62 CO 0.12 0.36 1.27 -1.81 0.00 0.00 0.00 174.94 174.87 1vkd s ASP 63 N 1.24 6.99 1.00 3.58 1.11 -0.45 -1.17 116.67 128.96 1vkd s ASP 63 Ca 0.01 2.05 -0.15 0.00 0.18 0.00 0.00 52.55 54.63 1vkd s ASP 63 Cb -0.15 -2.57 0.21 0.00 1.07 0.00 0.00 42.92 41.47 1vkd s ASP 63 CO -0.10 -0.57 1.23 1.41 1.18 0.00 0.00 175.17 178.32 1vkd n HIS 64 N 4.44 -3.98 1.36 4.23 8.25 0.42 -0.03 115.22 129.90 1vkd n HIS 64 Ca 0.10 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.46 1vkd n HIS 64 Cb 0.45 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.61 1vkd n HIS 64 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vkd n LYS 65 N -3.61 0.80 -0.12 -0.41 5.02 -0.65 0.06 118.16 119.26 1vkd n LYS 65 Ca 0.15 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1vkd n LYS 65 Cb 0.54 -1.13 0.10 0.00 -0.02 0.00 0.00 35.03 34.52 1vkd n LYS 65 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vkd n ASN 66 N -0.31 2.59 0.00 4.39 6.94 -1.26 -4.98 115.26 122.62 1vkd n ASN 66 Ca 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 1vkd n ASN 66 Cb 0.06 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1vkd n ASN 66 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1vkd n THR 67 N 0.21 0.00 -2.56 5.53 -1.04 0.11 -5.00 114.28 111.53 1vkd n THR 67 Ca 0.08 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.68 1vkd n THR 67 Cb 0.36 -0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1vkd n THR 67 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1vkd s ARG 68 N -0.73 4.58 0.17 -2.82 3.52 -1.26 -4.68 118.95 117.73 1vkd s ARG 68 Ca 0.00 1.64 -0.28 0.00 -0.13 0.00 0.00 55.73 56.96 1vkd s ARG 68 Cb 0.00 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.98 1vkd s ARG 68 CO 0.00 0.02 0.89 -1.25 -0.81 0.00 0.00 175.30 174.15 1vkd s PRO 69 N 0.15 4.71 0.11 5.12 0.04 -1.26 -0.44 135.00 143.43 1vkd s PRO 69 Ca 0.51 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1vkd s PRO 69 Cb -0.27 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1vkd s PRO 69 CO 0.32 0.44 -0.09 -0.06 0.04 0.00 0.00 177.00 177.64 1vkd s PHE 70 N -0.78 1.09 -0.21 0.56 0.40 -0.31 -3.04 117.98 115.68 1vkd s PHE 70 Ca 0.41 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 1vkd s PHE 70 Cb -0.24 -0.59 -0.05 0.00 0.51 0.00 0.00 43.02 42.66 1vkd s PHE 70 CO 0.29 -0.00 0.20 -0.51 0.70 0.00 0.00 175.22 175.90 1vkd s LEU 71 N -2.75 4.16 0.06 -0.37 1.43 -1.26 -0.75 118.68 119.20 1vkd s LEU 71 Ca 0.10 0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1vkd s LEU 71 Cb 0.00 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1vkd s LEU 71 CO -0.01 0.08 -0.25 -1.00 0.23 0.00 0.00 176.35 175.41 1vkd s HIS 72 N 0.83 2.16 0.15 0.29 3.76 0.72 -0.53 115.29 122.67 1vkd s HIS 72 Ca 0.11 -0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 54.40 1vkd s HIS 72 Cb -0.13 -1.27 -0.08 0.00 1.11 0.00 0.00 32.58 32.21 1vkd s HIS 72 CO 0.03 0.15 0.69 0.12 -0.85 0.00 0.00 174.74 174.88 1vkd s PHE 73 N -0.85 3.80 0.04 1.40 5.36 -1.26 0.63 117.98 127.10 1vkd s PHE 73 Ca 0.11 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 1vkd s PHE 73 Cb -0.10 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 39.91 1vkd s PHE 73 CO 0.03 0.49 -0.03 0.20 -1.46 0.00 0.00 175.22 174.44 1vkd s GLY 74 N -1.30 0.40 0.02 13.12 0.00 -0.27 -0.91 107.32 118.39 1vkd s GLY 74 Ca 0.36 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 44.11 1vkd s GLY 74 CO 0.22 -1.11 -0.14 0.50 0.00 0.00 0.00 173.10 172.57 1vkd s ARG 75 N -3.15 1.00 -0.11 2.90 0.52 0.42 -0.92 118.95 119.61 1vkd s ARG 75 Ca -0.00 -0.65 -0.09 0.00 -0.52 0.00 0.00 55.73 54.47 1vkd s ARG 75 Cb 0.02 -0.99 0.04 0.00 0.52 0.00 0.00 34.95 34.54 1vkd s ARG 75 CO -0.07 0.26 0.29 0.45 0.02 0.00 0.00 175.30 176.25 1vkd s SER 76 N -0.82 -0.32 0.17 0.23 0.15 0.26 -0.41 113.70 112.97 1vkd s SER 76 Ca 0.03 0.60 0.05 0.00 0.70 0.00 0.00 55.95 57.33 1vkd s SER 76 Cb -0.07 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1vkd s SER 76 CO 0.01 -0.13 1.39 0.11 1.20 0.00 0.00 173.24 175.82 1vkd h LYS 77 N 6.30 0.12 0.00 5.44 1.57 -1.83 0.10 116.57 128.27 1vkd h LYS 77 Ca -0.32 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1vkd h LYS 77 Cb 1.18 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1vkd h LYS 77 CO 0.34 0.91 0.00 -0.40 -0.57 0.00 0.00 179.45 179.72 1vkd n ASP 78 N -3.62 0.77 0.00 0.86 5.68 -1.26 -4.57 116.55 114.40 1vkd n ASP 78 Ca -0.03 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 1vkd n ASP 78 Cb 0.80 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 1vkd n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vkd n GLY 79 N 0.22 1.03 0.55 6.12 0.00 -1.26 -3.78 105.19 108.07 1vkd n GLY 79 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1vkd n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vkd n ILE 80 N -2.00 0.38 -3.40 -0.61 5.41 -1.26 -4.94 119.36 112.95 1vkd n ILE 80 Ca 0.00 -0.11 -0.41 0.00 1.00 0.00 0.00 62.75 63.23 1vkd n ILE 80 Cb 0.00 -1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 37.51 1vkd n ILE 80 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1vkd s ASN 81 N -5.32 6.18 -0.10 4.38 0.01 -1.26 -4.85 114.94 113.98 1vkd s ASN 81 Ca -0.10 -0.21 -0.01 0.00 -0.71 0.00 0.00 52.86 51.83 1vkd s ASN 81 Cb 0.03 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1vkd s ASN 81 CO 0.13 -0.34 -0.04 0.26 -1.51 0.00 0.00 177.10 175.60 1vkd s TRP 82 N 2.03 3.01 -0.36 2.20 0.52 -1.26 -4.29 118.94 120.79 1vkd s TRP 82 Ca 0.12 -0.05 -0.11 0.00 0.02 0.00 0.00 56.10 56.08 1vkd s TRP 82 Cb -0.16 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1vkd s TRP 82 CO 0.12 0.24 0.19 -1.21 0.02 0.00 0.00 176.95 176.31 1vkd s GLU 83 N -0.44 2.96 -0.15 4.98 2.02 0.46 -4.96 118.70 123.58 1vkd s GLU 83 Ca 0.07 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 54.02 1vkd s GLU 83 Cb -0.12 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1vkd s GLU 83 CO 0.02 -0.63 0.04 0.42 0.02 0.00 0.00 175.26 175.14 1vkd s ILE 84 N 1.57 4.64 0.30 -1.63 1.01 -1.26 -0.44 121.20 125.39 1vkd s ILE 84 Ca 0.03 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 1vkd s ILE 84 Cb -0.19 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 1vkd s ILE 84 CO 0.07 0.52 1.42 -1.61 0.00 0.00 0.00 174.94 175.34 1vkd s GLU 85 N -0.14 4.25 0.48 2.79 2.02 -0.08 -4.91 118.70 123.11 1vkd s GLU 85 Ca 0.06 2.35 0.27 0.00 0.02 0.00 0.00 54.97 57.67 1vkd s GLU 85 Cb -0.12 -3.07 1.10 0.00 0.10 0.00 0.00 34.13 32.14 1vkd s GLU 85 CO 0.01 -0.39 1.90 -1.00 0.02 0.00 0.00 175.26 175.80 1vkd h PRO 86 N 4.22 0.00 -6.34 0.39 0.13 -1.98 -3.44 132.00 124.98 1vkd h PRO 86 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1vkd h PRO 86 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 1vkd h PRO 86 CO 0.72 0.16 -0.65 -1.21 -0.23 0.00 0.00 178.00 176.79 1vkd s GLU 87 N -3.73 2.47 0.68 0.86 0.41 -1.26 -4.71 118.70 113.43 1vkd s GLU 87 Ca 0.00 -1.02 -0.13 0.00 -0.41 0.00 0.00 54.97 53.41 1vkd s GLU 87 Cb 0.10 -2.42 0.01 0.00 -1.78 0.00 0.00 34.13 30.04 1vkd s GLU 87 CO 0.61 0.48 1.08 -1.83 -0.49 0.00 0.00 175.26 175.11 1vkd s GLU 88 N -2.78 2.80 0.30 1.61 1.03 -1.26 -4.60 118.70 115.80 1vkd s GLU 88 Ca 0.27 1.20 -0.30 0.00 0.03 0.00 0.00 54.97 56.17 1vkd s GLU 88 Cb -0.10 -1.96 -0.12 0.00 -0.80 0.00 0.00 34.13 31.15 1vkd s GLU 88 CO 0.19 -1.23 1.56 -0.89 -1.33 0.00 0.00 175.26 173.56 1vkd n ILE 89 N -2.77 1.19 -3.65 1.83 5.41 0.31 -4.96 119.36 116.72 1vkd n ILE 89 Ca 0.09 -0.30 -0.36 0.00 1.00 0.00 0.00 62.75 63.18 1vkd n ILE 89 Cb 0.53 -1.92 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 1vkd n ILE 89 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1vkd s GLN 90 N -0.77 4.17 -0.09 0.38 -1.52 -1.26 -4.92 119.66 115.65 1vkd s GLN 90 Ca 0.62 -0.14 -0.01 0.00 -1.95 0.00 0.00 55.36 53.89 1vkd s GLN 90 Cb -0.51 -3.46 -0.03 0.00 -0.22 0.00 0.00 33.01 28.79 1vkd s GLN 90 CO 0.51 0.20 -0.02 -1.58 -0.25 0.00 0.00 175.29 174.16 1vkd s TRP 91 N 0.62 3.09 0.29 0.91 0.52 -1.26 -4.35 118.94 118.76 1vkd s TRP 91 Ca 0.10 0.11 0.11 0.00 0.02 0.00 0.00 56.10 56.44 1vkd s TRP 91 Cb -0.12 -1.79 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 1vkd s TRP 91 CO 0.01 0.39 -0.16 0.14 0.02 0.00 0.00 176.95 177.36 1vkd s VAL 92 N -0.74 2.60 0.84 4.03 -7.23 -0.68 -0.78 120.40 118.44 1vkd s VAL 92 Ca 0.11 -2.31 -0.07 0.00 -1.81 0.00 0.00 61.98 57.90 1vkd s VAL 92 Cb -0.11 -2.42 0.18 0.00 0.56 0.00 0.00 36.38 34.58 1vkd s VAL 92 CO 0.02 -0.37 1.15 -0.90 -0.31 0.00 0.00 175.10 174.69 1vkd n ASP 93 N -0.69 0.81 0.32 4.85 5.68 0.17 0.39 116.55 128.08 1vkd n ASP 93 Ca -0.05 -1.86 0.20 0.00 -0.50 0.00 0.00 54.79 52.58 1vkd n ASP 93 Cb 0.60 -0.81 1.07 0.00 -1.14 0.00 0.00 41.12 40.83 1vkd n ASP 93 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1vkd h VAL 94 N -1.12 0.12 -0.01 2.12 -1.51 -1.89 0.17 116.25 114.13 1vkd h VAL 94 Ca -0.38 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1vkd h VAL 94 Cb 1.21 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1vkd h VAL 94 CO 0.33 0.01 -0.10 0.59 -1.23 0.00 0.00 177.57 177.18 1vkd n ASN 95 N -3.23 0.88 0.00 4.19 3.02 -1.26 -4.93 115.26 113.94 1vkd n ASN 95 Ca -0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1vkd n ASN 95 Cb 0.12 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1vkd n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 96 N 1.23 0.67 3.81 7.41 0.00 0.59 -5.05 105.19 113.85 1vkd n GLY 96 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1vkd n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vkd s GLU 97 N -0.20 4.30 0.20 1.61 0.41 -1.26 -4.71 118.70 119.05 1vkd s GLU 97 Ca 0.00 1.05 -0.32 0.00 -0.41 0.00 0.00 54.97 55.28 1vkd s GLU 97 Cb 0.00 -2.57 -0.14 0.00 -1.78 0.00 0.00 34.13 29.64 1vkd s GLU 97 CO 0.00 0.19 1.34 -2.30 -0.49 0.00 0.00 175.26 174.00 1vkd n PRO 98 N 0.08 1.71 -3.10 0.39 -0.02 -1.26 0.44 135.00 133.23 1vkd n PRO 98 Ca 0.03 0.61 -0.16 0.00 -2.02 0.00 0.00 63.50 61.96 1vkd n PRO 98 Cb 0.52 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1vkd n PRO 98 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vkd n PHE 99 N 1.94 -0.42 -2.78 6.00 7.35 0.04 -4.67 117.46 124.92 1vkd n PHE 99 Ca 0.14 -3.49 -0.42 0.00 -0.76 0.00 0.00 57.45 52.92 1vkd n PHE 99 Cb 0.28 -0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.06 1vkd n PHE 99 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1vkd s GLN 100 N -1.90 4.47 0.38 -4.13 2.00 -1.25 -4.67 119.66 114.56 1vkd s GLN 100 Ca 0.37 1.28 -0.27 0.00 -2.00 0.00 0.00 55.36 54.73 1vkd s GLN 100 Cb 0.34 -3.49 -0.10 0.00 0.80 0.00 0.00 33.01 30.56 1vkd s GLN 100 CO -0.07 -0.13 1.34 -2.14 -0.50 0.00 0.00 175.29 173.79 1vkd s PRO 101 N 1.36 4.11 0.24 1.67 0.02 -1.26 -4.93 135.00 136.20 1vkd s PRO 101 Ca 0.47 2.26 -0.05 0.00 0.02 0.00 0.00 61.00 63.70 1vkd s PRO 101 Cb -0.19 -2.89 0.25 0.00 0.02 0.00 0.00 34.50 31.68 1vkd s PRO 101 CO 0.22 -0.41 1.75 0.66 -0.33 0.00 0.00 177.00 178.89 1vkd h SER 102 N 2.95 0.91 -5.16 2.53 4.64 -1.95 -3.44 113.55 114.03 1vkd h SER 102 Ca -0.50 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 60.54 1vkd h SER 102 Cb 1.24 -0.24 -0.13 0.00 -0.31 0.00 0.00 62.40 62.96 1vkd h SER 102 CO 0.64 0.91 -0.29 -0.72 -0.87 0.00 0.00 176.83 176.51 1vkd s TYR 103 N -5.16 0.12 -0.22 4.77 -0.85 -1.26 -5.06 117.35 109.68 1vkd s TYR 103 Ca -0.11 -0.51 -0.20 0.00 -0.52 0.00 0.00 57.07 55.74 1vkd s TYR 103 Cb 0.15 0.02 0.06 0.00 0.38 0.00 0.00 41.96 42.57 1vkd s TYR 103 CO 0.83 -0.62 0.59 0.00 -1.52 0.00 0.00 175.55 174.83 1vkd s ALA 104 N -3.87 -1.47 0.33 9.51 0.00 -1.17 -4.15 121.76 120.94 1vkd s ALA 104 Ca 0.07 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.66 1vkd s ALA 104 Cb 0.04 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.19 1vkd s ALA 104 CO -0.09 -0.29 0.60 2.48 0.00 0.00 0.00 175.76 178.46 1vkd n TYR 105 N 2.98 -1.91 -3.40 0.00 4.11 -0.52 -3.38 117.16 115.04 1vkd n TYR 105 Ca -0.15 -1.75 -0.19 0.00 -0.00 0.00 0.00 57.90 55.81 1vkd n TYR 105 Cb 0.56 0.70 0.08 0.00 -0.00 0.00 0.00 39.34 40.67 1vkd n TYR 105 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1vkd n ASP 106 N -1.53 -4.36 -4.77 9.48 2.03 -1.26 -0.11 116.55 116.04 1vkd n ASP 106 Ca -0.05 -0.51 -0.37 0.00 0.52 0.00 0.00 54.79 54.38 1vkd n ASP 106 Cb 0.51 -4.60 -0.00 0.00 -0.72 0.00 0.00 41.12 36.32 1vkd n ASP 106 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vkd s PRO 107 N -5.79 3.62 0.03 -0.67 0.04 -1.26 -4.25 135.00 126.72 1vkd s PRO 107 Ca 0.31 1.83 0.02 0.00 0.04 0.00 0.00 61.00 63.20 1vkd s PRO 107 Cb -0.14 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1vkd s PRO 107 CO 0.65 -0.68 -0.08 1.03 0.04 0.00 0.00 177.00 177.96 1vkd s ARG 108 N -2.79 0.53 -0.06 4.56 1.81 0.01 -4.43 118.95 118.57 1vkd s ARG 108 Ca 0.66 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 54.05 1vkd s ARG 108 Cb -0.30 -0.36 0.02 0.00 -0.45 0.00 0.00 34.95 33.86 1vkd s ARG 108 CO 0.36 0.08 -0.06 0.08 -0.68 0.00 0.00 175.30 175.07 1vkd s VAL 109 N -1.05 0.75 -0.03 3.52 1.01 -1.26 -1.29 120.40 122.05 1vkd s VAL 109 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1vkd s VAL 109 Cb -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.56 1vkd s VAL 109 CO 0.00 0.29 0.07 0.54 0.00 0.00 0.00 175.10 176.00 1vkd s VAL 110 N 1.11 -0.04 -0.16 2.92 0.11 -0.16 -4.88 120.40 119.31 1vkd s VAL 110 Ca -0.07 0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 1vkd s VAL 110 Cb -0.14 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 1vkd s VAL 110 CO -0.01 0.05 0.70 -0.75 -3.33 0.00 0.00 175.10 171.76 1vkd s LYS 111 N 0.74 4.28 -0.18 1.54 2.20 -1.26 -0.35 119.74 126.72 1vkd s LYS 111 Ca -0.06 0.78 0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1vkd s LYS 111 Cb -0.08 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1vkd s LYS 111 CO -0.03 -0.19 -0.18 0.42 -0.36 0.00 0.00 175.35 175.01 1vkd s ILE 112 N 1.72 1.92 0.00 5.43 1.01 0.66 -4.68 121.20 127.27 1vkd s ILE 112 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1vkd s ILE 112 Cb -0.16 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1vkd s ILE 112 CO 0.12 0.49 0.00 -0.62 0.00 0.00 0.00 174.94 174.93 1vkd n GLU 113 N 4.66 0.00 -0.15 2.79 1.02 -1.26 -1.64 120.64 126.06 1vkd n GLU 113 Ca -0.19 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.06 1vkd n GLU 113 Cb 0.50 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.11 1vkd n GLU 113 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vkd n ASP 114 N 7.71 3.36 -4.22 1.62 8.00 -1.26 -4.94 116.55 126.82 1vkd n ASP 114 Ca 0.00 -2.00 -0.27 0.00 0.71 0.00 0.00 54.79 53.23 1vkd n ASP 114 Cb 0.00 -0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 1vkd n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vkd s THR 115 N -1.62 1.62 -0.31 -3.53 2.01 -0.65 -4.78 115.64 108.38 1vkd s THR 115 Ca 0.36 -0.88 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 1vkd s THR 115 Cb 0.22 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1vkd s THR 115 CO 0.31 0.46 0.58 -0.31 -0.69 0.00 0.00 174.62 174.97 1vkd s TYR 116 N -0.48 3.21 -0.04 4.92 1.51 0.01 -0.24 117.35 126.24 1vkd s TYR 116 Ca 0.08 0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 56.51 1vkd s TYR 116 Cb -0.08 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.79 1vkd s TYR 116 CO -0.01 -0.47 0.28 0.71 -1.11 0.00 0.00 175.55 174.95 1vkd s TYR 117 N 2.50 3.64 -0.15 2.71 1.51 0.52 -0.94 117.35 127.15 1vkd s TYR 117 Ca 0.23 0.72 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1vkd s TYR 117 Cb -0.15 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1vkd s TYR 117 CO 0.12 0.67 -0.14 0.42 -1.11 0.00 0.00 175.55 175.51 1vkd s ILE 118 N -1.13 1.57 0.24 2.71 1.01 0.25 -0.98 121.20 124.88 1vkd s ILE 118 Ca 0.22 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1vkd s ILE 118 Cb -0.14 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1vkd s ILE 118 CO 0.11 0.46 0.14 0.42 0.00 0.00 0.00 174.94 176.07 1vkd s THR 119 N 1.49 4.21 0.10 2.92 -4.23 -0.41 -0.15 115.64 119.56 1vkd s THR 119 Ca 0.05 -1.48 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 1vkd s THR 119 Cb -0.13 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.54 1vkd s THR 119 CO -0.11 -0.33 0.98 0.72 -0.54 0.00 0.00 174.62 175.35 1vkd s PHE 120 N -2.12 -0.17 -0.18 3.99 -0.71 -0.81 -0.81 117.98 117.17 1vkd s PHE 120 Ca 0.32 -0.08 -0.13 0.00 -1.04 0.00 0.00 56.93 56.00 1vkd s PHE 120 Cb -0.08 0.61 -0.05 0.00 -1.21 0.00 0.00 43.02 42.29 1vkd s PHE 120 CO 0.23 -0.71 0.25 0.00 -1.34 0.00 0.00 175.22 173.66 1vkd s THR 122 N 0.57 0.00 -0.01 0.00 -1.32 -0.50 -1.44 115.64 112.93 1vkd s THR 122 Ca 0.14 -1.84 -0.17 0.00 -1.21 0.00 0.00 61.69 58.61 1vkd s THR 122 Cb -0.13 -2.48 -0.06 0.00 -1.51 0.00 0.00 72.50 68.33 1vkd s THR 122 CO 0.03 0.00 0.46 -0.62 -2.21 0.00 0.00 174.62 172.28 1vkd s ASP 123 N -3.20 6.84 -0.44 8.08 2.15 -1.26 -0.44 116.67 128.40 1vkd s ASP 123 Ca 0.35 1.00 0.06 0.00 0.43 0.00 0.00 52.55 54.39 1vkd s ASP 123 Cb 0.03 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.58 1vkd s ASP 123 CO 0.17 0.23 0.57 -0.67 -0.17 0.00 0.00 175.17 175.30 1vkd n ASP 124 N 2.26 -1.39 -3.97 -0.34 2.03 -1.26 -4.84 116.55 109.04 1vkd n ASP 124 Ca -0.11 -2.75 -0.28 0.00 0.52 0.00 0.00 54.79 52.17 1vkd n ASP 124 Cb 0.52 0.36 -0.01 0.00 -0.72 0.00 0.00 41.12 41.26 1vkd n ASP 124 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vkd n HIS 125 N 2.25 -1.78 0.00 -0.67 8.25 -1.26 -4.58 115.22 117.43 1vkd n HIS 125 Ca 0.21 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1vkd n HIS 125 Cb 0.54 -3.70 0.00 0.00 1.12 0.00 0.00 29.99 27.95 1vkd n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vkd n GLY 126 N -1.78 4.07 3.74 -1.41 0.00 -1.26 -4.88 105.19 103.67 1vkd n GLY 126 Ca -0.19 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1vkd n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vkd s PRO 127 N -3.41 4.14 0.37 1.61 0.04 -1.26 -4.33 135.00 132.15 1vkd s PRO 127 Ca 0.00 2.55 -0.04 0.00 0.04 0.00 0.00 61.00 63.55 1vkd s PRO 127 Cb 0.00 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1vkd s PRO 127 CO 0.00 -0.63 0.55 -0.08 0.04 0.00 0.00 177.00 176.87 1vkd s THR 128 N 0.30 0.00 -0.37 1.26 -1.32 0.42 -1.54 115.64 114.38 1vkd s THR 128 Ca 0.66 -1.49 -0.17 0.00 -1.21 0.00 0.00 61.69 59.48 1vkd s THR 128 Cb -0.47 -2.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 1vkd s THR 128 CO 0.43 0.00 0.44 -0.63 -2.21 0.00 0.00 174.62 172.66 1vkd s ILE 129 N -2.77 5.08 0.47 5.08 1.01 -1.26 -1.42 121.20 127.39 1vkd s ILE 129 Ca 0.28 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 1vkd s ILE 129 Cb -0.02 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 1vkd s ILE 129 CO 0.20 -0.25 0.83 -0.83 0.00 0.00 0.00 174.94 174.89 1vkd s GLY 130 N 1.78 1.80 -0.03 6.18 0.00 0.12 -1.57 107.32 115.60 1vkd s GLY 130 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1vkd s GLY 130 CO 0.13 -0.02 0.02 0.14 0.00 0.00 0.00 173.10 173.37 1vkd s VAL 131 N -2.61 0.06 0.00 1.40 1.01 -1.26 -1.92 120.40 117.08 1vkd s VAL 131 Ca 0.52 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1vkd s VAL 131 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1vkd s VAL 131 CO 0.38 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1vkd n GLY 132 N 4.21 4.44 3.64 4.51 0.00 0.79 -0.12 105.19 122.65 1vkd n GLY 132 Ca -0.26 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 1vkd n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vkd s THR 134 N -1.62 0.00 -0.12 2.61 -1.32 -0.11 -0.58 115.64 114.50 1vkd s THR 134 Ca 0.00 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.65 1vkd s THR 134 Cb 0.00 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.74 1vkd s THR 134 CO 0.00 0.00 0.41 0.29 -2.21 0.00 0.00 174.62 173.11 1vkd n LYS 135 N 0.55 0.66 0.00 7.08 5.02 -1.26 -0.81 118.16 129.40 1vkd n LYS 135 Ca -0.01 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1vkd n LYS 135 Cb 0.59 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1vkd n LYS 135 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vkd n ASP 136 N -1.99 0.18 -2.55 4.39 5.75 -1.26 -4.90 116.55 116.18 1vkd n ASP 136 Ca -0.02 -0.85 -0.18 0.00 -0.01 0.00 0.00 54.79 53.74 1vkd n ASP 136 Cb 0.41 0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1vkd n ASP 136 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vkd n PHE 137 N -0.04 -1.33 -0.00 2.11 3.72 -1.26 -4.80 117.46 115.86 1vkd n PHE 137 Ca 0.00 0.09 -0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1vkd n PHE 137 Cb 0.16 -3.45 -0.00 0.00 -0.94 0.00 0.00 39.48 35.25 1vkd n PHE 137 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vkd n LYS 138 N -3.08 0.00 -3.98 -1.08 5.02 -1.26 -5.00 118.16 108.79 1vkd n LYS 138 Ca -0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.76 1vkd n LYS 138 Cb 0.64 -0.64 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1vkd n LYS 138 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vkd s THR 139 N -2.00 4.47 -0.26 -0.18 2.01 -1.26 -5.04 115.64 113.37 1vkd s THR 139 Ca -0.00 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 1vkd s THR 139 Cb 0.00 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.49 1vkd s THR 139 CO 0.00 0.42 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.98 1vkd s PHE 140 N 0.86 3.10 -0.20 4.92 0.40 -1.26 -4.49 117.98 121.31 1vkd s PHE 140 Ca 0.03 -1.35 -0.05 0.00 -0.60 0.00 0.00 56.93 54.95 1vkd s PHE 140 Cb -0.14 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1vkd s PHE 140 CO 0.02 -0.67 0.01 0.08 0.70 0.00 0.00 175.22 175.36 1vkd s VAL 141 N 1.39 4.06 -0.19 -0.44 1.01 -1.26 -1.68 120.40 123.29 1vkd s VAL 141 Ca 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1vkd s VAL 141 Cb -0.17 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1vkd s VAL 141 CO -0.02 0.43 0.11 -0.60 0.00 0.00 0.00 175.10 175.02 1vkd s ARG 142 N 0.96 4.07 0.53 2.72 3.52 0.16 -4.32 118.95 126.59 1vkd s ARG 142 Ca 0.02 -0.25 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1vkd s ARG 142 Cb -0.14 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1vkd s ARG 142 CO 0.02 0.33 0.74 -0.51 -0.81 0.00 0.00 175.30 175.07 1vkd s LEU 143 N 0.25 3.34 0.52 -0.88 1.43 0.82 -4.16 118.68 120.00 1vkd s LEU 143 Ca 0.07 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 1vkd s LEU 143 Cb -0.11 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 1vkd s LEU 143 CO -0.01 -1.09 1.38 -2.65 0.23 0.00 0.00 176.35 174.21 1vkd n PRO 144 N -2.25 1.83 -1.62 1.29 -0.02 -1.26 -4.41 135.00 128.55 1vkd n PRO 144 Ca 0.08 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 1vkd n PRO 144 Cb 0.60 -2.59 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 1vkd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 145 N -0.79 1.06 0.14 2.55 3.02 -1.26 -4.56 115.26 115.42 1vkd n ASN 145 Ca 0.09 0.89 -0.01 0.00 -0.03 0.00 0.00 54.58 55.52 1vkd n ASN 145 Cb 0.44 -1.39 0.17 0.00 -0.61 0.00 0.00 39.78 38.39 1vkd n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vkd h ALA 146 N 0.91 0.94 -2.78 5.41 0.00 -1.62 -3.46 119.26 118.65 1vkd h ALA 146 Ca -0.47 -0.55 -0.25 0.00 0.00 0.00 0.00 54.91 53.63 1vkd h ALA 146 Cb 1.35 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.86 1vkd h ALA 146 CO 0.53 0.76 -0.72 0.71 0.00 0.00 0.00 179.25 180.53 1vkd s TYR 147 N -3.55 0.76 0.81 0.00 2.02 -1.26 -4.75 117.35 111.39 1vkd s TYR 147 Ca -0.01 -0.67 -0.10 0.00 -0.37 0.00 0.00 57.07 55.91 1vkd s TYR 147 Cb 0.12 -0.45 0.08 0.00 -0.40 0.00 0.00 41.96 41.31 1vkd s TYR 147 CO 0.76 -0.11 1.11 0.14 -1.57 0.00 0.00 175.55 175.87 1vkd s VAL 148 N -2.31 2.96 0.92 0.71 -7.23 -1.26 -4.62 120.40 109.57 1vkd s VAL 148 Ca -0.01 0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 60.37 1vkd s VAL 148 Cb -0.04 -2.67 0.12 0.00 0.56 0.00 0.00 36.38 34.35 1vkd s VAL 148 CO -0.02 -0.40 0.97 -0.81 -0.31 0.00 0.00 175.10 174.53 1vkd n PRO 149 N -3.71 -0.38 -4.03 4.82 -0.04 -1.26 -4.46 135.00 125.94 1vkd n PRO 149 Ca 0.10 -0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.17 1vkd n PRO 149 Cb 0.53 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.58 1vkd n PRO 149 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vkd s PHE 150 N -2.55 2.92 0.03 0.54 0.40 -1.26 -5.06 117.98 113.00 1vkd s PHE 150 Ca 0.65 -1.48 -0.07 0.00 -0.60 0.00 0.00 56.93 55.43 1vkd s PHE 150 Cb -0.23 -2.00 -0.00 0.00 0.51 0.00 0.00 43.02 41.30 1vkd s PHE 150 CO 0.60 -0.73 0.13 1.21 0.70 0.00 0.00 175.22 177.14 1vkd s ASN 151 N 1.34 0.11 0.30 1.36 3.84 -0.59 0.09 114.94 121.39 1vkd s ASN 151 Ca 0.03 -0.43 -0.12 0.00 0.21 0.00 0.00 52.86 52.56 1vkd s ASN 151 Cb -0.14 0.24 0.05 0.00 -0.55 0.00 0.00 41.25 40.85 1vkd s ASN 151 CO -0.08 -0.50 0.63 -2.11 -2.79 0.00 0.00 177.10 172.25 1vkd n ARG 152 N 0.85 0.88 -3.78 0.43 1.85 -1.14 -3.02 116.66 112.72 1vkd n ARG 152 Ca -0.20 -1.73 -0.24 0.00 -1.00 0.00 0.00 57.85 54.68 1vkd n ARG 152 Cb 0.58 2.17 0.03 0.00 -1.05 0.00 0.00 32.46 34.18 1vkd n ARG 152 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1vkd n ASN 153 N -1.41 -2.09 -4.70 2.89 5.03 -1.26 -1.74 115.26 111.98 1vkd n ASN 153 Ca -0.07 -0.83 -0.41 0.00 0.87 0.00 0.00 54.58 54.15 1vkd n ASN 153 Cb 0.47 -3.92 -0.04 0.00 -1.02 0.00 0.00 39.78 35.27 1vkd n ASN 153 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vkd s GLY 154 N -4.07 2.54 -0.11 7.41 0.00 -1.26 -4.14 107.32 107.69 1vkd s GLY 154 Ca 0.19 0.24 -0.08 0.00 0.00 0.00 0.00 44.72 45.07 1vkd s GLY 154 CO 0.82 1.50 0.27 0.54 0.00 0.00 0.00 173.10 176.24 1vkd s VAL 155 N 1.30 -0.02 0.38 1.40 0.11 -0.37 -4.64 120.40 118.56 1vkd s VAL 155 Ca 0.42 0.06 -0.15 0.00 -2.93 0.00 0.00 61.98 59.39 1vkd s VAL 155 Cb -0.18 -0.40 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 1vkd s VAL 155 CO 0.19 0.03 0.80 -0.76 -3.33 0.00 0.00 175.10 172.03 1vkd s LEU 156 N 0.65 3.95 0.43 2.54 1.43 -1.26 -0.04 118.68 126.38 1vkd s LEU 156 Ca -0.04 1.34 -0.24 0.00 -1.03 0.00 0.00 54.13 54.16 1vkd s LEU 156 Cb -0.06 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 41.90 1vkd s LEU 156 CO -0.04 -0.31 1.14 -0.36 0.23 0.00 0.00 176.35 177.01 1vkd s PHE 157 N -2.16 3.02 -2.00 0.29 0.40 -0.29 -4.48 117.98 112.76 1vkd s PHE 157 Ca 0.55 1.57 0.10 0.00 -0.60 0.00 0.00 56.93 58.55 1vkd s PHE 157 Cb -0.10 -3.32 0.61 0.00 0.51 0.00 0.00 43.02 40.72 1vkd s PHE 157 CO 0.21 -1.23 1.17 -0.35 0.70 0.00 0.00 175.22 175.71 1vkd n PRO 158 N -0.24 0.71 -3.73 0.24 -0.04 -1.26 -4.74 135.00 125.93 1vkd n PRO 158 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1vkd n PRO 158 Cb 0.48 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.68 1vkd n PRO 158 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1vkd s ARG 159 N -2.00 1.40 0.49 0.54 1.70 -1.26 -4.37 118.95 115.46 1vkd s ARG 159 Ca 0.15 -0.86 -0.23 0.00 -0.47 0.00 0.00 55.73 54.33 1vkd s ARG 159 Cb 0.07 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.91 1vkd s ARG 159 CO 0.12 -0.60 1.27 0.15 -1.08 0.00 0.00 175.30 175.16 1vkd s LYS 160 N -3.87 3.50 -0.16 3.89 1.02 -1.26 -4.68 119.74 118.17 1vkd s LYS 160 Ca 0.09 2.02 0.01 0.00 0.02 0.00 0.00 55.97 58.11 1vkd s LYS 160 Cb -0.01 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1vkd s LYS 160 CO -0.03 -0.84 -0.20 0.42 -0.92 0.00 0.00 175.35 173.79 1vkd s ILE 161 N -1.41 2.17 -1.51 2.17 1.01 0.34 -4.69 121.20 119.28 1vkd s ILE 161 Ca 0.67 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1vkd s ILE 161 Cb -0.35 -1.89 0.06 0.00 0.01 0.00 0.00 42.46 40.29 1vkd s ILE 161 CO 0.42 0.54 0.68 0.59 0.00 0.00 0.00 174.94 177.17 1vkd n ASN 162 N 4.34 -2.23 0.00 3.58 3.02 -1.26 -1.22 115.26 121.49 1vkd n ASN 162 Ca -0.20 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1vkd n ASN 162 Cb 0.51 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 1vkd n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 163 N -1.71 0.53 3.29 7.41 0.00 -1.26 -5.01 105.19 108.44 1vkd n GLY 163 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1vkd n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkd s LYS 164 N -0.26 2.13 0.41 1.61 -0.14 -0.36 -4.81 119.74 118.33 1vkd s LYS 164 Ca 0.00 -0.89 -0.25 0.00 -1.36 0.00 0.00 55.97 53.46 1vkd s LYS 164 Cb 0.00 -2.00 -0.08 0.00 -1.68 0.00 0.00 37.83 34.07 1vkd s LYS 164 CO 0.00 0.50 1.25 0.71 -0.76 0.00 0.00 175.35 177.05 1vkd s TYR 165 N -0.49 2.89 0.43 3.18 2.02 0.12 -0.50 117.35 125.00 1vkd s TYR 165 Ca 0.07 1.47 0.04 0.00 -0.37 0.00 0.00 57.07 58.28 1vkd s TYR 165 Cb -0.11 -3.56 -0.02 0.00 -0.40 0.00 0.00 41.96 37.88 1vkd s TYR 165 CO 0.00 -1.81 0.14 0.08 -1.57 0.00 0.00 175.55 172.39 1vkd s VAL 166 N -1.33 0.55 0.00 0.71 1.01 -1.26 -0.85 120.40 119.22 1vkd s VAL 166 Ca 0.58 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1vkd s VAL 166 Cb -0.35 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1vkd s VAL 166 CO 0.44 0.00 -0.01 -0.76 0.00 0.00 0.00 175.10 174.77 1vkd s LEU 168 N -3.64 2.02 0.00 3.92 1.43 0.94 -1.13 118.68 122.21 1vkd s LEU 168 Ca 0.22 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1vkd s LEU 168 Cb 0.02 -0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.20 1vkd s LEU 168 CO 0.14 -0.01 0.43 -0.46 0.23 0.00 0.00 176.35 176.68 1vkd n ASN 169 N 2.97 -1.17 -3.23 2.29 0.23 -0.03 -1.24 115.26 115.07 1vkd n ASN 169 Ca -0.13 -2.95 -0.15 0.00 -0.53 0.00 0.00 54.58 50.82 1vkd n ASN 169 Cb 0.59 2.28 -0.06 0.00 -2.08 0.00 0.00 39.78 40.52 1vkd n ASN 169 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1vkd s ARG 170 N -2.93 0.81 0.09 -3.83 3.00 -0.71 -1.63 118.95 113.74 1vkd s ARG 170 Ca 0.32 -1.17 -0.36 0.00 -1.00 0.00 0.00 55.73 53.52 1vkd s ARG 170 Cb -0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 34.95 34.08 1vkd s ARG 170 CO 0.22 -1.27 1.18 -2.30 0.00 0.00 0.00 175.30 173.14 1vkd n PRO 171 N 3.65 0.80 -1.15 5.12 -0.02 -1.26 -2.89 135.00 139.26 1vkd n PRO 171 Ca 0.17 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1vkd n PRO 171 Cb 0.49 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1vkd n PRO 171 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vkd n SER 172 N 2.10 0.22 -5.02 2.55 7.64 0.11 -4.52 113.62 116.71 1vkd n SER 172 Ca 0.18 -0.57 -0.21 0.00 1.01 0.00 0.00 58.87 59.28 1vkd n SER 172 Cb 0.18 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1vkd n SER 172 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1vkd s ASP 173 N -0.15 5.02 0.32 6.43 1.11 -1.26 -4.48 116.67 123.66 1vkd s ASP 173 Ca 0.00 -0.92 0.21 0.00 0.18 0.00 0.00 52.55 52.02 1vkd s ASP 173 Cb 0.00 0.35 0.16 0.00 1.07 0.00 0.00 42.92 44.50 1vkd s ASP 173 CO 0.00 -1.34 1.38 -1.13 1.18 0.00 0.00 175.17 175.26 1vkd h ASN 174 N 0.23 0.00 0.00 0.27 -1.24 -1.98 -3.45 115.58 109.41 1vkd h ASN 174 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1vkd h ASN 174 Cb 1.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.34 1vkd h ASN 174 CO 0.43 0.16 0.00 0.61 -1.29 0.00 0.00 177.43 177.34 1vkd n GLY 175 N 1.17 3.25 3.45 1.57 0.00 -1.26 -4.88 105.19 108.49 1vkd n GLY 175 Ca 0.01 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1vkd n GLY 175 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vkd n HIS 176 N 0.00 4.57 -1.55 1.61 8.25 -1.26 -4.94 115.22 121.90 1vkd n HIS 176 Ca 0.00 -2.98 -0.60 0.00 -0.26 0.00 0.00 57.72 53.88 1vkd n HIS 176 Cb 0.00 -2.50 -0.09 0.00 1.12 0.00 0.00 29.99 28.52 1vkd n HIS 176 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1vkd n THR 177 N 5.73 0.00 -0.80 1.59 -1.04 -1.26 -4.89 114.28 113.62 1vkd n THR 177 Ca 0.46 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.27 1vkd n THR 177 Cb 0.44 -0.45 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1vkd n THR 177 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1vkd n PRO 178 N 3.65 2.02 -3.83 -2.82 -0.04 -1.26 -4.91 135.00 127.82 1vkd n PRO 178 Ca 0.28 -2.24 -0.03 0.00 -0.04 0.00 0.00 63.50 61.47 1vkd n PRO 178 Cb -0.05 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 1vkd n PRO 178 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vkd s PHE 179 N -2.52 0.00 0.00 0.54 -0.12 -1.25 -4.89 117.98 109.74 1vkd s PHE 179 Ca 0.43 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 1vkd s PHE 179 Cb 0.35 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.42 1vkd s PHE 179 CO 0.05 -0.89 0.00 0.41 -0.05 0.00 0.00 175.22 174.74 1vkd n GLY 180 N -0.61 2.58 3.68 1.99 0.00 -1.25 -4.74 105.19 106.84 1vkd n GLY 180 Ca -0.04 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1vkd n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vkd s ASP 181 N 0.00 4.83 -0.19 1.61 1.01 -1.26 -2.06 116.67 120.61 1vkd s ASP 181 Ca 0.00 -0.44 -0.19 0.00 0.71 0.00 0.00 52.55 52.64 1vkd s ASP 181 Cb 0.00 -1.03 -0.03 0.00 1.01 0.00 0.00 42.92 42.86 1vkd s ASP 181 CO 0.00 0.05 0.52 -0.63 0.21 0.00 0.00 175.17 175.32 1vkd s ILE 182 N -1.96 5.11 0.42 0.77 1.01 0.95 -4.03 121.20 123.47 1vkd s ILE 182 Ca 0.29 0.97 0.07 0.00 0.00 0.00 0.00 60.65 61.99 1vkd s ILE 182 Cb -0.08 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1vkd s ILE 182 CO 0.20 0.19 0.24 -0.36 0.00 0.00 0.00 174.94 175.21 1vkd s PHE 183 N 1.55 2.58 0.19 3.97 0.40 -0.65 -0.11 117.98 125.91 1vkd s PHE 183 Ca 0.25 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 56.06 1vkd s PHE 183 Cb -0.15 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1vkd s PHE 183 CO 0.10 0.07 -0.13 -0.48 0.70 0.00 0.00 175.22 175.48 1vkd s LEU 184 N -3.98 2.54 0.05 -0.37 0.05 0.46 -0.85 118.68 116.58 1vkd s LEU 184 Ca 0.42 -1.03 -0.01 0.00 0.05 0.00 0.00 54.13 53.57 1vkd s LEU 184 Cb 0.02 -0.56 -0.04 0.00 -2.05 0.00 0.00 46.19 43.56 1vkd s LEU 184 CO 0.24 -0.23 -0.03 -0.44 -0.55 0.00 0.00 176.35 175.33 1vkd s SER 185 N -3.27 0.46 0.14 1.48 0.01 -1.26 -1.30 113.70 109.95 1vkd s SER 185 Ca 0.21 -0.89 0.09 0.00 1.31 0.00 0.00 55.95 56.67 1vkd s SER 185 Cb 0.01 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1vkd s SER 185 CO 0.05 -0.53 -0.20 -1.83 0.41 0.00 0.00 173.24 171.14 1vkd s GLU 186 N -3.37 1.24 -0.07 12.44 -1.05 -0.60 -4.28 118.70 123.00 1vkd s GLU 186 Ca 0.02 -1.32 -0.06 0.00 -0.15 0.00 0.00 54.97 53.46 1vkd s GLU 186 Cb 0.04 -1.41 0.02 0.00 -0.44 0.00 0.00 34.13 32.34 1vkd s GLU 186 CO -0.08 0.31 0.19 0.45 0.95 0.00 0.00 175.26 177.08 1vkd s SER 187 N -2.34 -0.20 0.38 0.83 0.15 -0.03 -1.00 113.70 111.49 1vkd s SER 187 Ca 0.12 0.39 0.24 0.00 0.70 0.00 0.00 55.95 57.40 1vkd s SER 187 Cb -0.08 0.38 0.44 0.00 -1.71 0.00 0.00 66.02 65.05 1vkd s SER 187 CO 0.06 -0.08 1.63 1.55 1.20 0.00 0.00 173.24 177.60 1vkd h PRO 188 N 6.02 0.00 0.00 5.44 0.13 -1.87 0.38 132.00 142.10 1vkd h PRO 188 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1vkd h PRO 188 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1vkd h PRO 188 CO 0.39 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.76 1vkd n ASP 189 N -2.90 -0.03 0.00 1.44 5.75 -1.26 -4.82 116.55 114.74 1vkd n ASP 189 Ca 0.04 0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1vkd n ASP 189 Cb 0.51 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1vkd n ASP 189 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1vkd n ILE 191 N -2.81 0.00 -3.64 2.12 5.41 -1.26 -5.15 119.36 114.03 1vkd n ILE 191 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 1vkd n ILE 191 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 1vkd n ILE 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1vkd s HIS 192 N -0.06 3.28 -0.06 1.39 3.76 -1.26 -4.86 115.29 117.48 1vkd s HIS 192 Ca 0.00 0.19 0.04 0.00 -0.15 0.00 0.00 55.06 55.14 1vkd s HIS 192 Cb 0.00 -2.30 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 1vkd s HIS 192 CO 0.00 -0.01 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.12 1vkd s TRP 193 N 1.27 2.60 0.00 1.40 0.52 -1.26 -4.17 118.94 119.30 1vkd s TRP 193 Ca 0.07 -0.45 -0.00 0.00 0.02 0.00 0.00 56.10 55.74 1vkd s TRP 193 Cb -0.14 -1.65 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1vkd s TRP 193 CO 0.06 -0.03 0.00 0.41 0.02 0.00 0.00 176.95 177.41 1vkd n GLY 194 N 2.74 1.91 3.90 0.98 0.00 -0.17 -4.93 105.19 109.62 1vkd n GLY 194 Ca -0.17 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 1vkd n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vkd n ASN 195 N -0.96 -1.72 -4.78 1.61 3.02 -1.26 -1.56 115.26 109.61 1vkd n ASN 195 Ca -0.00 -1.03 -0.37 0.00 -0.03 0.00 0.00 54.58 53.15 1vkd n ASN 195 Cb 0.00 -3.04 -0.03 0.00 -0.61 0.00 0.00 39.78 36.10 1vkd n ASN 195 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vkd s HIS 196 N -3.82 3.07 -0.07 3.10 3.76 -1.26 -4.44 115.29 115.62 1vkd s HIS 196 Ca 0.14 1.59 -0.04 0.00 -0.15 0.00 0.00 55.06 56.61 1vkd s HIS 196 Cb -0.06 -3.24 0.04 0.00 1.11 0.00 0.00 32.58 30.43 1vkd s HIS 196 CO 0.89 -1.05 0.17 1.03 -0.85 0.00 0.00 174.74 174.93 1vkd s ARG 197 N -2.62 0.13 0.32 1.40 0.52 -0.42 -4.98 118.95 113.29 1vkd s ARG 197 Ca 0.61 0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 55.91 1vkd s ARG 197 Cb -0.25 -0.13 -0.12 0.00 0.52 0.00 0.00 34.95 34.97 1vkd s ARG 197 CO 0.31 -0.14 1.46 0.34 0.02 0.00 0.00 175.30 177.29 1vkd n PHE 198 N 4.04 2.65 -0.01 -0.53 7.35 -1.26 -0.40 117.46 129.29 1vkd n PHE 198 Ca -0.24 0.41 -0.05 0.00 -0.76 0.00 0.00 57.45 56.80 1vkd n PHE 198 Cb 0.53 -2.52 -0.02 0.00 0.35 0.00 0.00 39.48 37.83 1vkd n PHE 198 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1vkd n VAL 199 N 1.22 1.05 -3.73 -2.13 0.31 0.84 -4.85 118.33 111.05 1vkd n VAL 199 Ca 0.06 0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1vkd n VAL 199 Cb 0.36 -1.77 -0.12 0.00 -0.91 0.00 0.00 33.84 31.41 1vkd n VAL 199 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vkd s LEU 200 N -7.03 0.34 0.39 7.52 2.96 -0.88 -4.71 118.68 117.27 1vkd s LEU 200 Ca -0.11 0.67 0.08 0.00 -0.22 0.00 0.00 54.13 54.56 1vkd s LEU 200 Cb 0.03 1.02 -0.07 0.00 0.50 0.00 0.00 46.19 47.67 1vkd s LEU 200 CO 0.15 -0.16 0.03 -0.83 -1.32 0.00 0.00 176.35 174.22 1vkd s GLY 201 N 1.04 2.34 0.59 7.98 0.00 -1.26 -0.04 107.32 117.97 1vkd s GLY 201 Ca -0.07 -2.17 -0.19 0.00 0.00 0.00 0.00 44.72 42.29 1vkd s GLY 201 CO -0.08 -2.01 1.05 -0.96 0.00 0.00 0.00 173.10 171.10 1vkd n ARG 202 N -1.00 1.04 -3.49 2.90 1.85 -1.26 -4.96 116.66 111.73 1vkd n ARG 202 Ca -0.04 0.40 -0.33 0.00 -1.00 0.00 0.00 57.85 56.88 1vkd n ARG 202 Cb 0.65 -2.24 -0.05 0.00 -1.05 0.00 0.00 32.46 29.76 1vkd n ARG 202 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vkd s SER 203 N -1.19 6.62 -0.10 2.89 0.15 -0.20 -4.96 113.70 116.91 1vkd s SER 203 Ca 0.75 0.84 0.01 0.00 0.70 0.00 0.00 55.95 58.25 1vkd s SER 203 Cb -0.42 -2.19 -0.25 0.00 -1.71 0.00 0.00 66.02 61.45 1vkd s SER 203 CO 0.47 0.02 0.42 -1.54 1.20 0.00 0.00 173.24 173.81 1vkd n SER 204 N 0.20 1.65 -0.07 5.45 3.41 -1.26 -3.74 113.62 119.26 1vkd n SER 204 Ca -0.02 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 1vkd n SER 204 Cb 0.52 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1vkd n SER 204 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1vkd h TYR 205 N 0.04 0.70 -3.01 7.33 3.20 -1.97 -3.41 116.97 119.85 1vkd h TYR 205 Ca -0.39 -0.24 -0.66 0.00 3.14 0.00 0.00 58.73 60.58 1vkd h TYR 205 Cb 2.03 -0.14 -0.16 0.00 1.54 0.00 0.00 36.73 40.00 1vkd h TYR 205 CO 0.05 0.96 0.29 -0.80 -1.64 0.00 0.00 178.16 177.02 1vkd s ASN 206 N -6.48 6.22 0.52 -2.11 0.01 -1.26 -4.91 114.94 106.93 1vkd s ASN 206 Ca -0.13 -0.94 0.17 0.00 -0.71 0.00 0.00 52.86 51.25 1vkd s ASN 206 Cb 0.07 -2.35 1.28 0.00 0.41 0.00 0.00 41.25 40.66 1vkd s ASN 206 CO 0.81 -1.15 2.14 -0.50 -1.51 0.00 0.00 177.10 176.89 1vkd h TRP 207 N 9.25 0.00 0.00 2.20 4.06 -1.88 -2.32 115.95 127.27 1vkd h TRP 207 Ca -0.28 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.67 1vkd h TRP 207 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1vkd h TRP 207 CO 0.86 0.01 -0.01 0.11 -3.56 0.00 0.00 178.44 175.85 1vkd h TRP 208 N 0.00 0.00 -0.14 0.49 5.08 -1.91 -2.51 115.95 116.97 1vkd h TRP 208 Ca -0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 1vkd h TRP 208 Cb 0.02 0.00 -0.30 0.00 -3.00 0.00 0.00 29.16 25.88 1vkd h TRP 208 CO 0.00 0.01 -0.90 -0.85 -1.28 0.00 0.00 178.44 175.41 1vkd n GLU 209 N -3.32 0.99 0.00 0.12 0.28 -0.88 -2.59 120.64 115.24 1vkd n GLU 209 Ca -0.03 -2.76 0.13 0.00 -0.16 0.00 0.00 57.16 54.34 1vkd n GLU 209 Cb 0.10 -0.86 0.37 0.00 1.43 0.00 0.00 31.44 32.47 1vkd n GLU 209 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1vkd n ASN 210 N -0.19 0.85 -0.12 -1.84 6.94 -0.94 -1.03 115.26 118.93 1vkd n ASN 210 Ca 0.13 -0.70 -0.21 0.00 -0.02 0.00 0.00 54.58 53.78 1vkd n ASN 210 Cb 0.96 0.14 -0.07 0.00 -2.36 0.00 0.00 39.78 38.45 1vkd n ASN 210 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1vkd n LEU 211 N -0.88 1.94 -3.60 -4.53 7.94 0.00 -4.72 117.00 113.15 1vkd n LEU 211 Ca 0.11 0.36 -0.08 0.00 -1.11 0.00 0.00 56.01 55.28 1vkd n LEU 211 Cb 0.34 -0.81 -0.02 0.00 0.53 0.00 0.00 43.42 43.46 1vkd n LEU 211 CO 0.28 0.21 0.55 -1.59 -1.11 0.00 0.00 177.39 175.73 1vkd s LYS 212 N -2.62 1.25 0.19 1.96 -2.85 -1.19 -3.85 119.74 112.62 1vkd s LYS 212 Ca -0.34 -0.57 0.02 0.00 -1.00 0.00 0.00 55.97 54.08 1vkd s LYS 212 Cb 0.10 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.33 1vkd s LYS 212 CO 0.46 -0.56 0.02 0.96 0.10 0.00 0.00 175.35 176.33 1vkd s ILE 213 N -3.53 0.67 -0.02 3.79 -4.36 -0.88 -0.38 121.20 116.49 1vkd s ILE 213 Ca 0.06 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.17 1vkd s ILE 213 Cb -0.02 -2.21 0.08 0.00 1.25 0.00 0.00 42.46 41.55 1vkd s ILE 213 CO -0.05 -0.39 0.70 -0.83 0.24 0.00 0.00 174.94 174.61 1vkd s GLY 214 N -3.20 -0.56 0.54 6.27 0.00 -0.65 -4.49 107.32 105.23 1vkd s GLY 214 Ca 0.26 1.22 -0.20 0.00 0.00 0.00 0.00 44.72 46.01 1vkd s GLY 214 CO 0.06 0.80 1.13 0.00 0.00 0.00 0.00 173.10 175.09 1vkd s ALA 215 N -1.70 2.71 0.00 3.20 0.00 -1.26 -0.71 121.76 124.00 1vkd s ALA 215 Ca -0.08 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1vkd s ALA 215 Cb -0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1vkd s ALA 215 CO 0.05 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1vkd n GLY 216 N 0.19 1.19 3.69 0.00 0.00 -0.72 -4.74 105.19 104.79 1vkd n GLY 216 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1vkd n GLY 216 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vkd n PRO 217 N 0.00 0.13 -1.91 1.61 -0.02 -1.24 -4.83 135.00 128.73 1vkd n PRO 217 Ca 0.00 0.12 -0.37 0.00 -2.02 0.00 0.00 63.50 61.23 1vkd n PRO 217 Cb 0.00 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.08 1vkd n PRO 217 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1vkd s TYR 218 N -2.16 2.33 0.25 6.00 -0.85 -1.26 -4.59 117.35 117.07 1vkd s TYR 218 Ca 0.73 1.47 -0.31 0.00 -0.52 0.00 0.00 57.07 58.44 1vkd s TYR 218 Cb -0.29 -3.62 -0.11 0.00 0.38 0.00 0.00 41.96 38.33 1vkd s TYR 218 CO 0.51 -2.51 1.59 -1.25 -1.52 0.00 0.00 175.55 172.37 1vkd s PRO 219 N -3.15 4.16 -0.23 -3.49 0.04 -1.26 -4.85 135.00 126.21 1vkd s PRO 219 Ca 0.76 2.51 -0.12 0.00 0.04 0.00 0.00 61.00 64.18 1vkd s PRO 219 Cb -0.35 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1vkd s PRO 219 CO 0.39 -0.61 0.25 0.42 0.04 0.00 0.00 177.00 177.48 1vkd s ILE 220 N 0.36 5.30 -0.09 0.56 1.01 -0.48 -4.50 121.20 123.36 1vkd s ILE 220 Ca 0.66 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 1vkd s ILE 220 Cb -0.47 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1vkd s ILE 220 CO 0.42 0.31 1.08 -0.70 0.00 0.00 0.00 174.94 176.05 1vkd s GLU 221 N 1.17 4.39 0.23 2.79 2.12 -1.26 0.01 118.70 128.15 1vkd s GLU 221 Ca 0.12 1.50 0.02 0.00 0.36 0.00 0.00 54.97 56.96 1vkd s GLU 221 Cb -0.14 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 1vkd s GLU 221 CO 0.06 -0.37 0.05 0.95 -0.54 0.00 0.00 175.26 175.41 1vkd s THR 222 N 2.10 0.64 0.27 -1.70 -4.23 -0.69 -0.93 115.64 111.10 1vkd s THR 222 Ca 0.51 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.39 1vkd s THR 222 Cb -0.21 -2.43 0.38 0.00 1.34 0.00 0.00 72.50 71.58 1vkd s THR 222 CO 0.19 -0.20 2.09 0.77 -0.54 0.00 0.00 174.62 176.94 1vkd h SER 223 N 2.50 0.00 0.01 3.99 4.64 -1.37 -1.73 113.55 121.60 1vkd h SER 223 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1vkd h SER 223 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1vkd h SER 223 CO 0.62 0.00 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.90 1vkd n GLU 224 N -2.86 1.70 0.00 4.77 -0.58 -1.26 -5.01 120.64 117.41 1vkd n GLU 224 Ca -0.01 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.57 1vkd n GLU 224 Cb 0.14 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1vkd n GLU 224 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vkd n GLY 225 N 1.25 0.98 3.66 0.62 0.00 -0.65 -4.81 105.19 106.25 1vkd n GLY 225 Ca 0.16 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1vkd n GLY 225 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vkd s TRP 226 N -1.05 3.01 -0.42 1.61 0.52 0.34 -1.71 118.94 121.25 1vkd s TRP 226 Ca 0.00 1.16 -0.25 0.00 0.02 0.00 0.00 56.10 57.03 1vkd s TRP 226 Cb 0.00 -3.43 0.02 0.00 -1.15 0.00 0.00 33.47 28.91 1vkd s TRP 226 CO 0.00 -1.31 0.88 -1.17 0.02 0.00 0.00 176.95 175.37 1vkd s LEU 227 N 3.35 4.06 -0.36 2.99 2.96 0.10 -0.63 118.68 131.15 1vkd s LEU 227 Ca 0.51 0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 54.56 1vkd s LEU 227 Cb -0.20 -3.15 0.03 0.00 0.50 0.00 0.00 46.19 43.38 1vkd s LEU 227 CO 0.12 -0.93 0.18 -0.22 -1.32 0.00 0.00 176.35 174.18 1vkd s LEU 228 N 3.50 4.58 -0.22 -0.68 2.96 0.55 -1.38 118.68 127.99 1vkd s LEU 228 Ca 0.35 -1.00 -0.24 0.00 -0.22 0.00 0.00 54.13 53.02 1vkd s LEU 228 Cb -0.11 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1vkd s LEU 228 CO 0.22 -0.36 0.78 -0.63 -1.32 0.00 0.00 176.35 175.04 1vkd s ILE 229 N 1.52 4.89 0.12 6.68 1.01 -1.26 -0.34 121.20 133.82 1vkd s ILE 229 Ca 0.01 1.47 0.04 0.00 0.00 0.00 0.00 60.65 62.18 1vkd s ILE 229 Cb -0.19 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1vkd s ILE 229 CO 0.06 -0.01 -0.10 -0.72 0.00 0.00 0.00 174.94 174.16 1vkd s TYR 230 N 2.53 1.19 0.21 3.97 1.13 -0.77 -1.75 117.35 123.86 1vkd s TYR 230 Ca 0.34 -0.71 -0.02 0.00 -1.41 0.00 0.00 57.07 55.26 1vkd s TYR 230 Cb -0.16 -0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 40.03 1vkd s TYR 230 CO 0.09 0.05 0.42 -3.38 -2.51 0.00 0.00 175.55 170.22 1vkd s HIS 231 N -2.93 3.48 0.02 -3.49 -3.43 0.11 -0.93 115.29 108.11 1vkd s HIS 231 Ca 0.12 0.45 0.02 0.00 -0.80 0.00 0.00 55.06 54.85 1vkd s HIS 231 Cb 0.00 -1.94 -0.01 0.00 -1.43 0.00 0.00 32.58 29.20 1vkd s HIS 231 CO 0.00 0.34 -0.07 0.20 -2.00 0.00 0.00 174.74 173.21 1vkd s GLY 232 N -3.03 0.41 0.02 -1.38 0.00 -0.19 -1.64 107.32 101.50 1vkd s GLY 232 Ca 0.40 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1vkd s GLY 232 CO 0.28 -0.50 -0.19 0.14 0.00 0.00 0.00 173.10 172.84 1vkd s VAL 233 N -0.70 1.49 0.15 1.40 1.01 0.49 -0.91 120.40 123.33 1vkd s VAL 233 Ca -0.03 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1vkd s VAL 233 Cb -0.06 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1vkd s VAL 233 CO 0.00 0.25 -0.18 0.28 0.00 0.00 0.00 175.10 175.46 1vkd s THR 234 N -0.66 1.70 -0.24 3.92 -1.32 -0.93 -0.82 115.64 117.30 1vkd s THR 234 Ca 0.06 -1.82 -0.07 0.00 -1.21 0.00 0.00 61.69 58.66 1vkd s THR 234 Cb -0.08 -1.74 -0.03 0.00 -1.51 0.00 0.00 72.50 69.15 1vkd s THR 234 CO 0.01 -0.30 0.05 -0.22 -2.21 0.00 0.00 174.62 171.95 1vkd s LEU 235 N -2.51 3.38 0.58 9.08 2.96 -1.26 -1.33 118.68 129.57 1vkd s LEU 235 Ca 0.13 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 1vkd s LEU 235 Cb -0.06 -1.89 0.09 0.00 0.50 0.00 0.00 46.19 44.82 1vkd s LEU 235 CO 0.06 -0.01 0.79 0.42 -1.32 0.00 0.00 176.35 176.29 1vkd s THR 236 N 1.44 2.11 -0.02 3.68 -4.23 0.52 -4.97 115.64 114.17 1vkd s THR 236 Ca 0.05 -1.01 0.32 0.00 -1.18 0.00 0.00 61.69 59.87 1vkd s THR 236 Cb -0.15 -2.12 0.35 0.00 1.34 0.00 0.00 72.50 71.92 1vkd s THR 236 CO 0.03 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.04 1vkd n ASN 238 N -2.84 3.13 0.00 0.00 3.02 -1.26 -5.08 115.26 112.22 1vkd n ASN 238 Ca 0.01 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1vkd n ASN 238 Cb 0.26 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1vkd n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 239 N 0.79 0.85 3.82 7.41 0.00 -1.09 -5.09 105.19 111.88 1vkd n GLY 239 Ca 0.14 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 1vkd n GLY 239 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkd s TYR 240 N -1.25 3.40 -0.18 1.61 2.02 -1.26 -0.35 117.35 121.33 1vkd s TYR 240 Ca 0.00 1.57 0.01 0.00 -0.37 0.00 0.00 57.07 58.27 1vkd s TYR 240 Cb 0.00 -2.80 0.03 0.00 -0.40 0.00 0.00 41.96 38.79 1vkd s TYR 240 CO 0.00 -0.01 -0.13 0.08 -1.57 0.00 0.00 175.55 173.92 1vkd s VAL 241 N -2.03 1.71 -0.21 0.71 1.01 -0.44 -4.80 120.40 116.35 1vkd s VAL 241 Ca 0.58 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1vkd s VAL 241 Cb -0.11 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1vkd s VAL 241 CO 0.16 0.30 0.37 -0.31 0.00 0.00 0.00 175.10 175.62 1vkd s TYR 242 N 1.39 3.36 0.49 5.22 1.51 -0.49 -2.18 117.35 126.64 1vkd s TYR 242 Ca 0.01 0.56 0.03 0.00 -1.01 0.00 0.00 57.07 56.66 1vkd s TYR 242 Cb -0.15 -2.50 -0.02 0.00 -0.11 0.00 0.00 41.96 39.17 1vkd s TYR 242 CO -0.09 -0.02 0.04 -1.12 -1.11 0.00 0.00 175.55 173.24 1vkd s SER 243 N 1.09 4.13 0.04 2.29 0.01 -0.09 -2.15 113.70 119.02 1vkd s SER 243 Ca 0.17 -1.56 0.02 0.00 1.31 0.00 0.00 55.95 55.90 1vkd s SER 243 Cb -0.15 0.31 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 1vkd s SER 243 CO 0.08 -0.78 -0.07 0.72 0.41 0.00 0.00 173.24 173.59 1vkd s PHE 244 N -2.83 0.63 0.00 2.43 -0.12 -0.06 -1.02 117.98 117.01 1vkd s PHE 244 Ca 0.14 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1vkd s PHE 244 Cb 0.03 -0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 1vkd s PHE 244 CO 0.08 -0.10 0.00 0.41 -0.05 0.00 0.00 175.22 175.55 1vkd n GLY 245 N 1.39 5.36 3.35 1.99 0.00 -0.11 0.97 105.19 118.14 1vkd n GLY 245 Ca -0.22 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1vkd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkd s ALA 246 N -2.00 -1.13 0.21 4.61 0.00 -1.26 -1.84 121.76 120.35 1vkd s ALA 246 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1vkd s ALA 246 Cb 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1vkd s ALA 246 CO 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 175.76 175.31 1vkd s ALA 247 N -1.96 1.80 -0.17 0.00 0.00 0.54 -1.95 121.76 120.01 1vkd s ALA 247 Ca -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.17 1vkd s ALA 247 Cb -0.02 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1vkd s ALA 247 CO 0.02 -0.17 -0.16 -0.51 0.00 0.00 0.00 175.76 174.94 1vkd s LEU 248 N -3.29 2.41 0.01 0.00 1.43 0.75 -0.33 118.68 119.66 1vkd s LEU 248 Ca 0.25 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1vkd s LEU 248 Cb 0.04 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1vkd s LEU 248 CO 0.07 0.04 0.07 -0.76 0.23 0.00 0.00 176.35 176.00 1vkd s LEU 249 N 1.06 3.84 0.33 1.79 1.43 0.20 0.39 118.68 127.71 1vkd s LEU 249 Ca -0.01 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1vkd s LEU 249 Cb -0.14 -2.29 -0.11 0.00 0.03 0.00 0.00 46.19 43.67 1vkd s LEU 249 CO -0.04 0.25 1.57 -0.62 0.23 0.00 0.00 176.35 177.74 1vkd s ASP 250 N -1.85 6.33 0.15 2.29 -1.08 0.50 -0.50 116.67 122.50 1vkd s ASP 250 Ca 0.24 3.02 -0.15 0.00 -0.52 0.00 0.00 52.55 55.13 1vkd s ASP 250 Cb -0.12 -2.65 0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1vkd s ASP 250 CO 0.15 -0.92 1.73 -0.07 0.52 0.00 0.00 175.17 176.57 1vkd h LEU 251 N 4.16 0.59 0.07 -1.34 3.38 -1.93 -2.21 115.31 118.03 1vkd h LEU 251 Ca -0.49 -0.13 -0.28 0.00 0.09 0.00 0.00 57.88 57.07 1vkd h LEU 251 Cb 1.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1vkd h LEU 251 CO 0.74 0.55 -1.46 0.44 0.09 0.00 0.00 178.44 178.80 1vkd h ASP 252 N 0.59 0.23 -3.48 -0.43 3.32 -1.99 -3.40 116.42 111.26 1vkd h ASP 252 Ca 0.15 -0.33 -0.61 0.00 0.02 0.00 0.00 57.03 56.26 1vkd h ASP 252 Cb 0.12 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 39.20 1vkd h ASP 252 CO -0.02 1.28 -0.74 -0.62 -1.72 0.00 0.00 179.24 177.42 1vkd s ASP 253 N -6.75 3.65 0.00 6.45 2.15 -1.22 -4.93 116.67 116.02 1vkd s ASP 253 Ca -0.06 -2.58 0.14 0.00 0.43 0.00 0.00 52.55 50.48 1vkd s ASP 253 Cb 0.08 -1.02 0.77 0.00 -0.30 0.00 0.00 42.92 42.45 1vkd s ASP 253 CO 0.84 -0.27 1.34 -0.81 -0.17 0.00 0.00 175.17 176.09 1vkd n PRO 254 N 3.60 0.30 0.02 4.34 -0.04 -0.83 -0.71 135.00 141.68 1vkd n PRO 254 Ca 0.08 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1vkd n PRO 254 Cb 0.35 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.83 1vkd n PRO 254 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1vkd n SER 255 N -1.17 0.17 -4.58 3.54 3.41 -1.26 -4.59 113.62 109.13 1vkd n SER 255 Ca 0.08 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 1vkd n SER 255 Cb 0.09 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 1vkd n SER 255 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vkd s LYS 256 N -3.03 3.81 -0.18 4.33 2.20 0.11 -4.65 119.74 122.33 1vkd s LYS 256 Ca 0.12 0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.60 1vkd s LYS 256 Cb 0.16 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1vkd s LYS 256 CO 0.49 -0.55 0.58 0.08 -0.36 0.00 0.00 175.35 175.59 1vkd s VAL 257 N 2.43 5.07 -0.13 4.02 1.01 -1.26 -0.37 120.40 131.17 1vkd s VAL 257 Ca 0.21 1.10 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 1vkd s VAL 257 Cb -0.15 -3.90 -0.26 0.00 0.00 0.00 0.00 36.38 32.07 1vkd s VAL 257 CO 0.12 0.18 0.34 0.18 0.00 0.00 0.00 175.10 175.91 1vkd n LEU 258 N 4.65 2.65 -3.63 3.92 4.77 0.16 -4.92 117.00 124.60 1vkd n LEU 258 Ca -0.03 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1vkd n LEU 258 Cb 0.50 -1.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1vkd n LEU 258 CO 0.43 0.86 0.20 -0.31 -1.33 0.00 0.00 177.39 177.24 1vkd s TYR 259 N -2.56 -0.33 -0.27 -1.77 2.02 -1.08 -4.98 117.35 108.39 1vkd s TYR 259 Ca -0.23 0.32 -0.10 0.00 -0.37 0.00 0.00 57.07 56.70 1vkd s TYR 259 Cb 0.07 0.26 0.11 0.00 -0.40 0.00 0.00 41.96 42.01 1vkd s TYR 259 CO 0.76 -0.60 0.59 0.50 -1.57 0.00 0.00 175.55 175.24 1vkd s ARG 260 N -2.45 0.52 0.03 -0.62 3.52 -1.26 -0.18 118.95 118.52 1vkd s ARG 260 Ca -0.05 1.32 -0.30 0.00 -0.13 0.00 0.00 55.73 56.57 1vkd s ARG 260 Cb -0.01 0.67 -0.06 0.00 -1.56 0.00 0.00 34.95 33.99 1vkd s ARG 260 CO -0.02 -0.21 1.34 0.45 -0.81 0.00 0.00 175.30 176.06 1vkd s SER 261 N 2.69 6.90 0.46 -2.12 0.15 -0.82 -3.84 113.70 117.12 1vkd s SER 261 Ca -0.05 2.12 0.22 0.00 0.70 0.00 0.00 55.95 58.93 1vkd s SER 261 Cb -0.11 -2.57 1.12 0.00 -1.71 0.00 0.00 66.02 62.75 1vkd s SER 261 CO -0.17 -0.65 1.95 0.08 1.20 0.00 0.00 173.24 175.65 1vkd h ARG 262 N 7.38 0.00 -5.88 5.44 0.11 -0.95 -3.43 114.38 117.04 1vkd h ARG 262 Ca -0.39 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.06 1vkd h ARG 262 Cb 1.19 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.22 1vkd h ARG 262 CO 0.88 0.21 -0.41 0.71 0.10 0.00 0.00 179.97 181.47 1vkd s TYR 263 N -4.10 3.57 0.80 4.08 2.02 -1.26 -4.92 117.35 117.54 1vkd s TYR 263 Ca -0.02 0.54 -0.10 0.00 -0.37 0.00 0.00 57.07 57.11 1vkd s TYR 263 Cb 0.13 -1.96 0.08 0.00 -0.40 0.00 0.00 41.96 39.80 1vkd s TYR 263 CO 0.64 0.62 1.10 1.52 -1.57 0.00 0.00 175.55 177.86 1vkd s TYR 264 N -1.29 2.40 -0.03 2.71 -0.85 -1.26 -4.73 117.35 114.30 1vkd s TYR 264 Ca 0.27 1.58 0.12 0.00 -0.52 0.00 0.00 57.07 58.53 1vkd s TYR 264 Cb -0.13 -3.10 -0.15 0.00 0.38 0.00 0.00 41.96 38.96 1vkd s TYR 264 CO 0.16 -1.99 1.05 -0.07 -1.52 0.00 0.00 175.55 173.17 1vkd h LEU 265 N -1.28 0.00 -7.14 -3.49 3.38 0.30 -3.47 115.31 103.61 1vkd h LEU 265 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1vkd h LEU 265 Cb 1.24 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.78 1vkd h LEU 265 CO 0.50 0.81 0.00 -0.22 0.09 0.00 0.00 178.44 179.62 1vkd s LEU 266 N -6.29 -0.24 0.05 1.67 2.96 -0.83 -4.73 118.68 111.27 1vkd s LEU 266 Ca -0.01 0.98 -0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1vkd s LEU 266 Cb 0.09 2.07 -0.03 0.00 0.50 0.00 0.00 46.19 48.81 1vkd s LEU 266 CO 0.80 -0.32 -0.01 0.28 -1.32 0.00 0.00 176.35 175.79 1vkd s THR 267 N -0.18 0.20 0.15 3.68 -1.32 -1.26 -0.88 115.64 116.02 1vkd s THR 267 Ca -0.04 -1.61 -0.31 0.00 -1.21 0.00 0.00 61.69 58.52 1vkd s THR 267 Cb -0.03 -1.30 -0.11 0.00 -1.51 0.00 0.00 72.50 69.55 1vkd s THR 267 CO 0.03 -0.89 1.73 -2.84 -2.21 0.00 0.00 174.62 170.45 1vkd s PRO 268 N -3.50 4.15 0.00 7.08 0.02 -1.26 -4.78 135.00 136.71 1vkd s PRO 268 Ca 0.03 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1vkd s PRO 268 Cb 0.05 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1vkd s PRO 268 CO -0.09 -0.76 0.00 0.39 -0.33 0.00 0.00 177.00 176.21 1vkd n GLU 269 N 4.82 0.00 -2.36 5.54 1.02 -1.26 -4.92 120.64 123.47 1vkd n GLU 269 Ca 0.16 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.00 1vkd n GLU 269 Cb 0.37 -0.37 -0.01 0.00 -0.02 0.00 0.00 31.44 31.42 1vkd n GLU 269 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vkd s GLU 270 N -1.04 3.70 0.33 3.49 0.41 -1.26 -4.82 118.70 119.52 1vkd s GLU 270 Ca 0.00 0.62 0.06 0.00 -0.41 0.00 0.00 54.97 55.23 1vkd s GLU 270 Cb 0.00 -2.22 0.71 0.00 -1.78 0.00 0.00 34.13 30.84 1vkd s GLU 270 CO 0.00 -0.31 1.88 1.49 -0.49 0.00 0.00 175.26 177.82 1vkd h GLU 271 N 0.40 0.79 0.00 1.61 4.81 -1.96 0.23 114.58 120.46 1vkd h GLU 271 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1vkd h GLU 271 Cb 1.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1vkd h GLU 271 CO 0.62 0.52 0.00 2.48 -0.73 0.00 0.00 179.01 181.90 1vkd n TYR 272 N -4.55 0.00 -0.07 0.92 0.18 -1.26 -1.67 117.16 110.69 1vkd n TYR 272 Ca 0.16 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.87 1vkd n TYR 272 Cb 0.38 -0.33 -0.12 0.00 -0.38 0.00 0.00 39.34 38.90 1vkd n TYR 272 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1vkd n GLU 273 N -1.33 1.54 0.00 -3.48 1.02 0.66 -3.66 120.64 115.39 1vkd n GLU 273 Ca 0.10 -0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.34 1vkd n GLU 273 Cb 0.21 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1vkd n GLU 273 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vkd n THR 274 N -2.57 0.00 -4.46 2.62 -2.24 -0.27 -0.66 114.28 106.70 1vkd n THR 274 Ca -0.25 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 1vkd n THR 274 Cb 0.98 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 70.18 1vkd n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vkd s VAL 275 N -2.74 0.90 -5.00 2.28 1.01 -0.67 -4.06 120.40 112.11 1vkd s VAL 275 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1vkd s VAL 275 Cb 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1vkd s VAL 275 CO 0.72 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1vkd n GLY 276 N 3.37 0.12 0.12 4.51 0.00 -1.26 -4.64 105.19 107.41 1vkd n GLY 276 Ca -0.19 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 1vkd n GLY 276 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vkd h PHE 277 N 0.00 0.14 -3.32 1.61 3.57 -1.76 -3.30 116.94 113.87 1vkd h PHE 277 Ca 0.00 0.01 -0.62 0.00 3.53 0.00 0.00 57.97 60.89 1vkd h PHE 277 Cb 0.00 -0.03 -0.40 0.00 2.79 0.00 0.00 35.95 38.31 1vkd h PHE 277 CO 0.00 0.06 -0.72 0.08 -2.23 0.00 0.00 178.31 175.50 1vkd s VAL 278 N -6.18 1.70 0.64 1.41 1.01 -0.39 -5.01 120.40 113.58 1vkd s VAL 278 Ca -0.13 -2.26 -0.18 0.00 0.00 0.00 0.00 61.98 59.40 1vkd s VAL 278 Cb 0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1vkd s VAL 278 CO 0.70 -0.72 1.29 -2.65 0.00 0.00 0.00 175.10 173.72 1vkd n PRO 279 N 4.09 1.15 -2.82 2.72 -0.02 -1.25 -3.90 135.00 134.97 1vkd n PRO 279 Ca 0.03 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1vkd n PRO 279 Cb 0.39 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1vkd n PRO 279 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 280 N -1.82 -2.23 -3.97 2.55 3.02 0.17 -4.88 115.26 108.09 1vkd n ASN 280 Ca 0.16 -0.34 -0.23 0.00 -0.03 0.00 0.00 54.58 54.14 1vkd n ASN 280 Cb 0.48 -3.06 -0.16 0.00 -0.61 0.00 0.00 39.78 36.42 1vkd n ASN 280 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vkd s VAL 281 N -3.20 0.88 -0.16 2.41 1.01 -1.10 -1.40 120.40 118.84 1vkd s VAL 281 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1vkd s VAL 281 Cb -0.01 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1vkd s VAL 281 CO 0.40 0.30 -0.11 0.68 0.00 0.00 0.00 175.10 176.38 1vkd s VAL 282 N 0.77 1.44 -0.29 2.92 -7.23 -0.92 -0.93 120.40 116.16 1vkd s VAL 282 Ca -0.13 -0.68 -0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1vkd s VAL 282 Cb -0.15 -1.44 0.09 0.00 0.56 0.00 0.00 36.38 35.43 1vkd s VAL 282 CO 0.02 0.32 0.07 0.12 -0.31 0.00 0.00 175.10 175.31 1vkd s PHE 283 N 1.52 1.98 0.09 2.82 2.19 -0.10 -4.23 117.98 122.24 1vkd s PHE 283 Ca 0.03 -1.80 -0.30 0.00 0.33 0.00 0.00 56.93 55.19 1vkd s PHE 283 Cb -0.14 -1.77 -0.06 0.00 -1.31 0.00 0.00 43.02 39.74 1vkd s PHE 283 CO -0.09 -0.84 1.15 -1.25 1.83 0.00 0.00 175.22 176.02 1vkd s PRO 284 N 1.53 4.49 -0.05 10.12 0.04 -1.26 -0.04 135.00 149.83 1vkd s PRO 284 Ca 0.07 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.87 1vkd s PRO 284 Cb -0.18 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1vkd s PRO 284 CO -0.19 -0.14 0.00 0.00 0.04 0.00 0.00 177.00 176.72 1vkd s ALA 286 N -2.12 -1.31 -0.05 0.00 0.00 -1.15 -4.01 121.76 113.12 1vkd s ALA 286 Ca -0.04 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1vkd s ALA 286 Cb 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1vkd s ALA 286 CO 0.19 -0.30 -0.12 0.00 0.00 0.00 0.00 175.76 175.53 1vkd s ALA 287 N -0.81 1.16 -0.10 0.00 0.00 -1.26 -0.51 121.76 120.23 1vkd s ALA 287 Ca -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1vkd s ALA 287 Cb -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1vkd s ALA 287 CO 0.05 0.14 0.05 -0.51 0.00 0.00 0.00 175.76 175.50 1vkd s LEU 288 N 0.43 3.87 -0.09 0.00 1.43 0.11 -4.96 118.68 119.48 1vkd s LEU 288 Ca -0.09 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1vkd s LEU 288 Cb -0.13 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1vkd s LEU 288 CO 0.02 0.38 -0.04 0.00 0.23 0.00 0.00 176.35 176.94 1vkd s ASP 290 N 1.77 6.19 0.46 0.00 2.15 -0.22 -4.33 116.67 122.69 1vkd s ASP 290 Ca 0.04 -0.71 0.25 0.00 0.43 0.00 0.00 52.55 52.56 1vkd s ASP 290 Cb -0.13 -2.48 1.28 0.00 -0.30 0.00 0.00 42.92 41.30 1vkd s ASP 290 CO -0.07 -1.58 1.81 0.00 -0.17 0.00 0.00 175.17 175.17 1vkd h ALA 291 N 9.72 2.56 -0.30 3.66 0.00 -1.46 0.38 119.26 133.82 1vkd h ALA 291 Ca -0.28 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1vkd h ALA 291 Cb 1.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1vkd h ALA 291 CO 1.21 -0.91 -0.11 -0.44 0.00 0.00 0.00 179.25 179.00 1vkd h ASP 292 N 0.23 0.47 0.00 0.00 3.32 -1.91 -3.36 116.42 115.18 1vkd h ASP 292 Ca 0.54 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1vkd h ASP 292 Cb 1.70 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1vkd h ASP 292 CO -0.16 0.62 -0.60 0.35 -1.72 0.00 0.00 179.24 177.73 1vkd n THR 293 N -4.22 0.00 -0.68 0.35 -2.24 -0.51 -5.00 114.28 101.98 1vkd n THR 293 Ca 0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vkd n THR 293 Cb 0.31 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1vkd n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vkd n GLY 294 N 1.86 1.15 3.71 3.38 0.00 0.12 -4.93 105.19 110.48 1vkd n GLY 294 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1vkd n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkd n ARG 295 N -2.00 2.56 -5.25 1.61 1.74 -1.24 -0.00 116.66 114.08 1vkd n ARG 295 Ca 0.00 0.92 -0.31 0.00 -0.77 0.00 0.00 57.85 57.69 1vkd n ARG 295 Cb 0.00 -2.73 -0.16 0.00 -1.02 0.00 0.00 32.46 28.55 1vkd n ARG 295 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vkd s VAL 296 N 0.84 2.14 -0.15 1.55 1.01 0.16 -1.06 120.40 124.90 1vkd s VAL 296 Ca 0.74 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1vkd s VAL 296 Cb -0.56 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1vkd s VAL 296 CO 0.37 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.88 1vkd s ALA 297 N -0.37 1.99 -0.23 5.51 0.00 -0.04 -1.85 121.76 126.77 1vkd s ALA 297 Ca 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1vkd s ALA 297 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 1vkd s ALA 297 CO 0.02 -0.26 0.04 0.42 0.00 0.00 0.00 175.76 175.98 1vkd s ILE 298 N 1.25 4.15 -0.06 0.00 1.01 0.82 0.09 121.20 128.46 1vkd s ILE 298 Ca 0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 1vkd s ILE 298 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1vkd s ILE 298 CO -0.08 0.37 0.60 -0.31 0.00 0.00 0.00 174.94 175.52 1vkd s TYR 299 N 1.44 3.59 0.04 3.97 1.51 0.33 -1.13 117.35 127.09 1vkd s TYR 299 Ca 0.05 1.12 0.01 0.00 -1.01 0.00 0.00 57.07 57.24 1vkd s TYR 299 Cb -0.15 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 1vkd s TYR 299 CO 0.02 0.19 -0.06 1.52 -1.11 0.00 0.00 175.55 176.12 1vkd s TYR 300 N 0.45 0.51 0.08 2.71 1.13 0.08 -0.40 117.35 121.91 1vkd s TYR 300 Ca 0.32 -0.57 -0.29 0.00 -1.41 0.00 0.00 57.07 55.12 1vkd s TYR 300 Cb -0.17 -0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.31 1vkd s TYR 300 CO 0.15 -0.15 0.92 0.20 -2.51 0.00 0.00 175.55 174.16 1vkd s GLY 301 N -1.70 2.94 -0.18 5.49 0.00 0.95 -0.26 107.32 114.55 1vkd s GLY 301 Ca -0.10 0.50 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 1vkd s GLY 301 CO -0.01 1.41 -0.12 0.00 0.00 0.00 0.00 173.10 174.38 1vkd s ALA 302 N 0.16 2.59 -1.05 3.20 0.00 0.37 -0.93 121.76 126.11 1vkd s ALA 302 Ca 0.46 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1vkd s ALA 302 Cb -0.22 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1vkd s ALA 302 CO 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.84 1vkd n ALA 303 N 4.36 -0.76 -3.38 0.00 0.00 -0.11 -0.70 120.51 119.93 1vkd n ALA 303 Ca -0.19 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1vkd n ALA 303 Cb 0.51 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1vkd n ALA 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vkd n ASP 304 N -1.74 -2.83 0.00 0.00 9.92 -1.25 -1.27 116.55 119.38 1vkd n ASP 304 Ca -0.14 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1vkd n ASP 304 Cb 0.60 -2.40 0.00 0.00 -0.64 0.00 0.00 41.12 38.69 1vkd n ASP 304 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vkd n THR 305 N -3.65 0.00 -4.19 -3.53 -1.04 0.12 -4.58 114.28 97.41 1vkd n THR 305 Ca 0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1vkd n THR 305 Cb 0.52 -0.30 -0.10 0.00 -1.82 0.00 0.00 70.33 68.63 1vkd n THR 305 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1vkd s HIS 306 N -1.39 1.01 -0.17 -1.42 3.76 -0.51 -3.72 115.29 112.84 1vkd s HIS 306 Ca 0.00 -1.05 -0.08 0.00 -0.15 0.00 0.00 55.06 53.78 1vkd s HIS 306 Cb 0.00 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 33.06 1vkd s HIS 306 CO 0.00 -0.28 0.11 0.08 -0.85 0.00 0.00 174.74 173.80 1vkd s VAL 307 N -3.75 5.19 0.17 -0.90 1.01 0.47 -0.48 120.40 122.11 1vkd s VAL 307 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1vkd s VAL 307 Cb 0.06 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1vkd s VAL 307 CO 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1vkd s ALA 308 N 0.02 1.45 0.05 5.51 0.00 0.64 -1.19 121.76 128.24 1vkd s ALA 308 Ca 0.08 -1.58 0.08 0.00 0.00 0.00 0.00 51.96 50.54 1vkd s ALA 308 Cb -0.12 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1vkd s ALA 308 CO -0.00 -0.23 -0.20 -0.51 0.00 0.00 0.00 175.76 174.82 1vkd s LEU 309 N -3.19 2.51 0.07 0.00 1.43 -1.26 -0.74 118.68 117.50 1vkd s LEU 309 Ca 0.22 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1vkd s LEU 309 Cb 0.05 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1vkd s LEU 309 CO 0.03 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.75 1vkd s ALA 310 N -0.91 0.98 0.14 4.21 0.00 -0.28 -0.80 121.76 125.10 1vkd s ALA 310 Ca 0.14 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1vkd s ALA 310 Cb -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1vkd s ALA 310 CO 0.05 0.05 -0.17 -0.06 0.00 0.00 0.00 175.76 175.63 1vkd s PHE 311 N -1.63 1.65 0.06 0.00 0.08 0.90 -0.12 117.98 118.91 1vkd s PHE 311 Ca -0.02 -0.49 -0.21 0.00 0.12 0.00 0.00 56.93 56.33 1vkd s PHE 311 Cb -0.08 -0.85 0.07 0.00 -0.57 0.00 0.00 43.02 41.59 1vkd s PHE 311 CO 0.01 0.24 0.96 0.41 -0.10 0.00 0.00 175.22 176.74 1vkd n GLY 312 N 0.49 0.49 3.65 4.36 0.00 -0.77 -0.88 105.19 112.53 1vkd n GLY 312 Ca -0.15 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1vkd n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkd s TYR 313 N -2.49 3.17 0.35 1.61 2.02 -1.26 0.40 117.35 121.15 1vkd s TYR 313 Ca 0.22 0.10 0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1vkd s TYR 313 Cb -0.01 -1.87 0.64 0.00 -0.40 0.00 0.00 41.96 40.32 1vkd s TYR 313 CO 0.02 0.34 1.97 0.97 -1.57 0.00 0.00 175.55 177.28 1vkd h ILE 314 N 4.44 1.17 -0.30 2.71 2.10 -0.76 -1.22 117.51 125.65 1vkd h ILE 314 Ca -0.45 -0.44 -0.13 0.00 1.08 0.00 0.00 64.86 64.93 1vkd h ILE 314 Cb 1.19 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 1vkd h ILE 314 CO 0.58 0.19 -0.33 -2.24 -1.08 0.00 0.00 178.15 175.27 1vkd h ASP 315 N 0.72 0.68 -0.45 2.19 2.03 -1.96 0.09 116.42 119.72 1vkd h ASP 315 Ca 0.18 -0.28 -0.12 0.00 -0.73 0.00 0.00 57.03 56.09 1vkd h ASP 315 Cb 0.04 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.34 1vkd h ASP 315 CO -0.03 0.96 -0.19 -0.33 -1.03 0.00 0.00 179.24 178.62 1vkd h GLU 316 N 0.55 0.93 -0.30 4.15 5.08 -1.77 -0.10 114.58 123.12 1vkd h GLU 316 Ca 0.06 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1vkd h GLU 316 Cb 0.84 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1vkd h GLU 316 CO 0.07 1.05 0.15 0.82 -1.00 0.00 0.00 179.01 180.10 1vkd h ILE 317 N 0.77 1.15 -0.68 3.13 2.04 -1.05 0.16 117.51 123.02 1vkd h ILE 317 Ca 0.10 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1vkd h ILE 317 Cb 0.76 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1vkd h ILE 317 CO 0.06 0.15 0.42 0.58 0.00 0.00 0.00 178.15 179.36 1vkd h VAL 318 N 0.35 1.19 -0.37 1.67 2.07 -0.92 -0.70 116.25 119.55 1vkd h VAL 318 Ca 0.10 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 1vkd h VAL 318 Cb 0.11 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1vkd h VAL 318 CO -0.01 0.20 -0.22 -0.78 0.02 0.00 0.00 177.57 176.78 1vkd h ASP 319 N 0.93 0.73 -0.18 0.57 3.58 -0.65 -1.23 116.42 120.17 1vkd h ASP 319 Ca 0.25 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1vkd h ASP 319 Cb -0.04 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1vkd h ASP 319 CO -0.05 0.93 0.11 0.15 -2.88 0.00 0.00 179.24 177.50 1vkd h PHE 320 N 0.63 0.23 -0.15 0.28 3.57 -0.28 0.25 116.94 121.48 1vkd h PHE 320 Ca 0.09 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1vkd h PHE 320 Cb 0.71 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1vkd h PHE 320 CO 0.03 0.18 -0.00 0.28 -2.23 0.00 0.00 178.31 176.57 1vkd h VAL 321 N 0.22 0.90 0.12 1.41 2.07 -0.79 -1.02 116.25 119.15 1vkd h VAL 321 Ca 0.06 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1vkd h VAL 321 Cb 0.01 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1vkd h VAL 321 CO -0.01 0.01 -0.06 0.11 0.02 0.00 0.00 177.57 177.64 1vkd h LYS 322 N 0.05 -0.15 0.00 1.57 1.57 -1.12 -2.64 116.57 115.84 1vkd h LYS 322 Ca 0.07 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1vkd h LYS 322 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1vkd h LYS 322 CO -0.12 -0.03 -0.26 0.07 -0.57 0.00 0.00 179.45 178.53 1vkd h ARG 323 N -0.23 0.00 -0.59 3.15 0.11 -0.84 -2.66 114.38 113.32 1vkd h ARG 323 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1vkd h ARG 323 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1vkd h ARG 323 CO 0.03 0.26 0.00 0.09 0.10 0.00 0.00 179.97 180.45 1vkd n ASN 324 N -3.66 5.33 0.00 0.08 3.02 -0.40 -5.07 115.26 114.57 1vkd n ASN 324 Ca -0.01 -2.77 0.12 0.00 -0.03 0.00 0.00 54.58 51.89 1vkd n ASN 324 Cb 0.38 -0.64 0.73 0.00 -0.61 0.00 0.00 39.78 39.64 1vkd n ASN 324 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40