#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkd s LYS 2 N 0.00 0.02 -0.13 -1.40 2.47 -1.26 -5.13 119.74 114.31 1vkd s LYS 2 Ca 0.00 0.02 0.01 0.00 -1.56 0.00 0.00 55.97 54.44 1vkd s LYS 2 Cb 0.00 -0.06 -0.00 0.00 -1.46 0.00 0.00 37.83 36.30 1vkd s LYS 2 CO 0.00 -0.02 -0.18 0.08 0.16 0.00 0.00 175.35 175.39 1vkd s VAL 3 N 0.16 2.54 -1.14 4.02 1.01 -1.26 -0.81 120.40 124.92 1vkd s VAL 3 Ca -0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1vkd s VAL 3 Cb -0.02 -2.04 0.27 0.00 0.00 0.00 0.00 36.38 34.59 1vkd s VAL 3 CO -0.00 0.53 1.50 0.49 0.00 0.00 0.00 175.10 177.62 1vkd n PHE 4 N 3.74 3.11 -4.24 5.22 3.01 -0.17 -4.88 117.46 123.25 1vkd n PHE 4 Ca -0.19 -2.91 -0.13 0.00 1.01 0.00 0.00 57.45 55.23 1vkd n PHE 4 Cb 0.52 -1.54 -0.04 0.00 -0.01 0.00 0.00 39.48 38.41 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 2.19 0.00 -1.84 4.37 -2.24 -1.26 -4.63 114.28 110.86 1vkd n THR 5 Ca 0.29 -1.34 -0.31 0.00 -2.27 0.00 0.00 64.05 60.42 1vkd n THR 5 Cb 0.35 0.54 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.83 3.39 0.10 -0.78 0.41 -1.26 -4.62 118.70 113.11 1vkd s GLU 6 Ca 0.15 0.88 -0.31 0.00 -0.41 0.00 0.00 54.97 55.28 1vkd s GLU 6 Cb 0.01 -2.05 -0.07 0.00 -1.78 0.00 0.00 34.13 30.23 1vkd s GLU 6 CO 0.11 -0.74 1.35 0.15 -0.49 0.00 0.00 175.26 175.64 1vkd s LYS 7 N -4.92 4.34 -0.50 1.61 1.02 -1.26 -1.34 119.74 118.69 1vkd s LYS 7 Ca 0.57 2.01 0.05 0.00 0.02 0.00 0.00 55.97 58.63 1vkd s LYS 7 Cb -0.12 -3.28 0.19 0.00 -0.52 0.00 0.00 37.83 34.10 1vkd s LYS 7 CO 0.50 -0.41 0.45 -0.89 -0.92 0.00 0.00 175.35 174.09 1vkd n ILE 8 N 3.97 -0.08 -0.07 2.17 5.41 -1.26 -4.89 119.36 124.62 1vkd n ILE 8 Ca 0.11 -4.06 0.08 0.00 1.00 0.00 0.00 62.75 59.88 1vkd n ILE 8 Cb 0.43 -1.88 0.44 0.00 -0.71 0.00 0.00 39.64 37.92 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 5.14 0.51 -0.67 0.38 0.13 -1.98 -1.54 132.00 133.97 1vkd h PRO 9 Ca 0.20 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 1vkd h PRO 9 Cb 0.84 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 1vkd h PRO 9 CO 0.52 0.34 0.12 0.27 -0.23 0.00 0.00 178.00 179.01 1vkd n ASN 10 N -4.47 5.25 -4.55 1.44 6.94 -1.26 -4.99 115.26 113.61 1vkd n ASN 10 Ca 0.07 -3.02 -0.47 0.00 -0.02 0.00 0.00 54.58 51.14 1vkd n ASN 10 Cb 0.22 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 36.90 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 0.29 1.56 -1.65 1.53 3.06 -0.58 -4.84 119.36 118.72 1vkd n ILE 11 Ca 0.33 -0.39 -0.46 0.00 -2.50 0.00 0.00 62.75 59.72 1vkd n ILE 11 Cb 1.26 -0.76 -0.04 0.00 0.54 0.00 0.00 39.64 40.64 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 1.15 1.90 -3.68 9.51 -0.04 -1.24 -4.97 135.00 137.63 1vkd n PRO 12 Ca 0.13 0.68 -0.14 0.00 -0.04 0.00 0.00 63.50 64.13 1vkd n PRO 12 Cb 0.28 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 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 0.29 -0.53 -0.07 0.54 -0.11 -1.26 -4.68 118.94 113.11 1vkd s TRP 13 Ca 0.74 1.22 -0.05 0.00 1.22 0.00 0.00 56.10 59.23 1vkd s TRP 13 Cb -0.71 0.21 0.03 0.00 -1.50 0.00 0.00 33.47 31.50 1vkd s TRP 13 CO 0.46 -0.33 0.18 -2.00 -4.62 0.00 0.00 176.95 170.63 1vkd s GLU 14 N -0.12 0.16 0.67 5.86 2.12 -1.26 -5.15 118.70 120.98 1vkd s GLU 14 Ca -0.03 0.35 -0.17 0.00 0.36 0.00 0.00 54.97 55.47 1vkd s GLU 14 Cb -0.03 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1vkd s GLU 14 CO 0.02 -0.11 1.25 -1.21 -0.54 0.00 0.00 175.26 174.68 1vkd s GLU 15 N 0.74 2.48 0.53 4.30 2.02 -1.26 -4.90 118.70 122.61 1vkd s GLU 15 Ca -0.05 1.92 -0.21 0.00 0.02 0.00 0.00 54.97 56.65 1vkd s GLU 15 Cb -0.07 -1.85 -0.06 0.00 0.10 0.00 0.00 34.13 32.25 1vkd s GLU 15 CO -0.04 -1.62 1.19 -0.98 0.02 0.00 0.00 175.26 173.83 1vkd s ARG 16 N -3.55 3.36 0.60 1.61 1.70 -1.26 -4.97 118.95 116.44 1vkd s ARG 16 Ca 0.79 1.80 -0.19 0.00 -0.47 0.00 0.00 55.73 57.66 1vkd s ARG 16 Cb -0.33 -2.15 -0.04 0.00 -0.57 0.00 0.00 34.95 31.86 1vkd s ARG 16 CO 0.40 -0.89 1.21 -2.30 -1.08 0.00 0.00 175.30 172.64 1vkd n PRO 17 N -1.07 1.23 -1.70 3.89 -0.02 -1.26 -4.87 135.00 131.20 1vkd n PRO 17 Ca 0.11 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.62 1vkd n PRO 17 Cb 0.49 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.31 2.52 -1.00 -0.52 2.13 -1.26 -1.45 120.64 119.75 1vkd n GLU 18 Ca 0.13 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.86 1vkd n GLU 18 Cb 0.46 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.46 1vkd n GLU 18 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vkd n GLY 19 N 3.65 0.26 3.71 8.31 0.00 -1.26 -4.99 105.19 114.87 1vkd n GLY 19 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.53 3.33 -0.11 1.61 5.04 -0.52 -4.95 117.35 120.22 1vkd s TYR 20 Ca 0.00 1.23 0.20 0.00 -2.44 0.00 0.00 57.07 56.06 1vkd s TYR 20 Cb 0.00 -3.45 -0.27 0.00 0.35 0.00 0.00 41.96 38.59 1vkd s TYR 20 CO 0.00 -1.42 0.43 0.25 -1.34 0.00 0.00 175.55 173.46 1vkd n THR 21 N 4.13 0.62 -1.25 4.34 -2.24 -1.26 -4.93 114.28 113.68 1vkd n THR 21 Ca 0.10 -0.64 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 1vkd n THR 21 Cb 0.46 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.54 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 -4.85 1.67 0.51 3.38 0.00 -1.26 -4.96 107.32 101.81 1vkd s GLY 22 Ca -0.08 0.21 0.30 0.00 0.00 0.00 0.00 44.72 45.16 1vkd s GLY 22 CO 0.87 0.58 1.88 -0.56 0.00 0.00 0.00 173.10 175.87 1vkd h PRO 23 N -1.20 0.00 -3.90 2.90 0.13 -1.92 -3.44 132.00 124.57 1vkd h PRO 23 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 1vkd h PRO 23 Cb 1.24 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1vkd h PRO 23 CO 0.52 0.03 -0.74 0.08 -0.23 0.00 0.00 178.00 177.66 1vkd s VAL 24 N -3.56 0.18 0.06 1.56 1.01 -1.26 -4.22 120.40 114.17 1vkd s VAL 24 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1vkd s VAL 24 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1vkd s VAL 24 CO 0.58 0.08 -0.13 -1.66 0.00 0.00 0.00 175.10 173.98 1vkd s TRP 25 N 0.31 1.08 0.46 5.22 -2.14 -0.06 -4.94 118.94 118.87 1vkd s TRP 25 Ca -0.03 -0.44 -0.22 0.00 2.66 0.00 0.00 56.10 58.07 1vkd s TRP 25 Cb -0.05 -0.62 -0.08 0.00 -3.10 0.00 0.00 33.47 29.62 1vkd s TRP 25 CO -0.01 0.02 1.08 1.03 -2.66 0.00 0.00 176.95 176.41 1vkd s ARG 26 N -1.57 3.86 0.13 3.25 0.52 -1.26 -0.24 118.95 123.65 1vkd s ARG 26 Ca -0.03 1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 56.39 1vkd s ARG 26 Cb -0.09 -2.29 -0.10 0.00 0.52 0.00 0.00 34.95 32.98 1vkd s ARG 26 CO 0.02 -0.41 1.74 -0.47 0.02 0.00 0.00 175.30 176.20 1vkd s TYR 27 N -1.76 2.47 0.33 -0.53 5.04 -0.01 -4.86 117.35 118.03 1vkd s TYR 27 Ca 0.64 0.20 0.38 0.00 -2.44 0.00 0.00 57.07 55.85 1vkd s TYR 27 Cb -0.22 -4.10 1.86 0.00 0.35 0.00 0.00 41.96 39.86 1vkd s TYR 27 CO 0.26 -4.37 2.14 0.66 -1.34 0.00 0.00 175.55 172.90 1vkd h SER 28 N 7.96 0.00 -0.51 4.32 4.64 -1.94 -1.75 113.55 126.27 1vkd h SER 28 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1vkd h SER 28 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 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 -2.98 4.27 -1.78 4.77 5.02 -1.26 -4.99 118.16 121.21 1vkd n LYS 29 Ca -0.01 -3.04 -0.37 0.00 -2.02 0.00 0.00 58.31 52.86 1vkd n LYS 29 Cb 0.17 -2.10 0.06 0.00 -0.02 0.00 0.00 35.03 33.13 1vkd n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vkd s ASN 30 N -1.08 4.87 0.52 4.39 0.01 -0.66 -4.37 114.94 118.63 1vkd s ASN 30 Ca 0.51 2.66 -0.07 0.00 -0.71 0.00 0.00 52.86 55.25 1vkd s ASN 30 Cb 0.38 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 1vkd s ASN 30 CO 0.16 -1.83 0.85 -2.16 -1.51 0.00 0.00 177.10 172.61 1vkd s PRO 31 N -3.21 3.48 0.13 -0.60 0.04 -1.26 -5.05 135.00 128.53 1vkd s PRO 31 Ca 0.78 0.30 0.17 0.00 0.04 0.00 0.00 61.00 62.29 1vkd s PRO 31 Cb -0.38 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 1vkd s PRO 31 CO 0.42 -0.34 1.00 -0.84 0.04 0.00 0.00 177.00 177.27 1vkd h ILE 32 N 0.06 0.52 -2.62 0.56 3.07 -1.23 -3.48 117.51 114.39 1vkd h ILE 32 Ca -0.46 -1.93 0.04 0.00 1.55 0.00 0.00 64.86 64.06 1vkd h ILE 32 Cb 1.21 2.06 -0.14 0.00 -0.27 0.00 0.00 36.82 39.68 1vkd h ILE 32 CO 0.62 0.30 0.35 -0.51 -1.05 0.00 0.00 178.15 177.85 1vkd s ILE 33 N -2.98 0.00 0.00 0.16 2.07 -1.21 -4.92 121.20 114.32 1vkd s ILE 33 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1vkd s ILE 33 Cb 0.08 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1vkd s ILE 33 CO 0.79 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.43 1vkd n GLY 34 N -0.27 -1.86 3.75 1.50 0.00 -1.26 -0.22 105.19 106.82 1vkd n GLY 34 Ca -0.13 0.74 -0.41 0.00 0.00 0.00 0.00 46.02 46.23 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 0.25 4.58 -1.28 1.61 1.81 -1.25 -0.71 118.95 123.96 1vkd s ARG 35 Ca 0.00 1.86 -0.17 0.00 -1.72 0.00 0.00 55.73 55.69 1vkd s ARG 35 Cb 0.00 -3.19 0.01 0.00 -0.45 0.00 0.00 34.95 31.32 1vkd s ARG 35 CO 0.00 0.10 0.56 0.09 -0.68 0.00 0.00 175.30 175.37 1vkd n ASN 36 N 1.51 -2.88 0.12 0.23 3.02 0.64 -4.87 115.26 113.01 1vkd n ASN 36 Ca 0.00 -1.14 -0.02 0.00 -0.03 0.00 0.00 54.58 53.40 1vkd n ASN 36 Cb 0.44 -2.55 0.20 0.00 -0.61 0.00 0.00 39.78 37.26 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 -2.09 0.13 -4.08 3.52 0.13 -1.70 -3.46 132.00 124.45 1vkd h PRO 37 Ca -0.67 -0.08 -0.12 0.00 -0.87 0.00 0.00 66.00 64.26 1vkd h PRO 37 Cb 1.38 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1vkd h PRO 37 CO 0.56 0.63 -0.52 0.14 -0.23 0.00 0.00 178.00 178.58 1vkd s VAL 38 N -3.88 0.15 0.27 1.56 -7.23 -1.26 -4.93 120.40 105.07 1vkd s VAL 38 Ca -0.03 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1vkd s VAL 38 Cb 0.13 -1.61 0.27 0.00 0.56 0.00 0.00 36.38 35.72 1vkd s VAL 38 CO 0.77 -0.67 1.68 -0.65 -0.31 0.00 0.00 175.10 175.92 1vkd h PRO 39 N 2.87 0.30 -0.00 4.82 0.11 -1.89 0.14 132.00 138.35 1vkd h PRO 39 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vkd h PRO 39 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1vkd h PRO 39 CO 0.59 0.20 -0.10 1.63 -0.21 0.00 0.00 178.00 180.11 1vkd n LYS 40 N -5.13 0.85 -3.76 1.05 5.02 -1.26 -4.93 118.16 110.00 1vkd n LYS 40 Ca 0.18 -0.31 -0.37 0.00 -2.02 0.00 0.00 58.31 55.79 1vkd n LYS 40 Cb 0.57 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.37 2.23 -0.24 0.72 0.00 0.47 -1.37 107.32 106.76 1vkd s GLY 41 Ca 0.32 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 1vkd s GLY 41 CO 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 173.10 173.32 1vkd n ALA 42 N 2.15 1.03 -3.43 3.20 0.00 0.14 -3.91 120.51 119.69 1vkd n ALA 42 Ca -0.18 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 1vkd n ALA 42 Cb 0.54 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 1vkd n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vkd s ARG 43 N -2.46 0.53 -0.12 0.00 0.52 -1.06 -0.26 118.95 116.09 1vkd s ARG 43 Ca -0.33 0.70 -0.00 0.00 -0.52 0.00 0.00 55.73 55.58 1vkd s ARG 43 Cb 0.10 0.21 -0.02 0.00 0.52 0.00 0.00 34.95 35.76 1vkd s ARG 43 CO 0.57 -0.08 -0.12 0.54 0.02 0.00 0.00 175.30 176.22 1vkd s VAL 44 N 0.50 3.14 0.00 3.52 0.11 0.11 -1.32 120.40 126.46 1vkd s VAL 44 Ca -0.02 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1vkd s VAL 44 Cb -0.04 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1vkd s VAL 44 CO -0.03 0.53 0.04 2.22 -3.33 0.00 0.00 175.10 174.53 1vkd n PHE 45 N 3.38 0.00 -4.96 1.54 -1.74 -1.07 -2.88 117.46 111.73 1vkd n PHE 45 Ca -0.18 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.42 1vkd n PHE 45 Cb 0.53 0.09 -0.15 0.00 1.52 0.00 0.00 39.48 41.46 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 2.86 -0.25 5.98 0.02 -1.24 -3.46 114.94 118.85 1vkd s ASN 46 Ca 0.00 -0.51 -0.02 0.00 -1.02 0.00 0.00 52.86 51.31 1vkd s ASN 46 Cb 0.00 -0.28 0.13 0.00 0.02 0.00 0.00 41.25 41.12 1vkd s ASN 46 CO 0.00 0.25 0.35 -0.94 0.02 0.00 0.00 177.10 176.78 1vkd s SER 47 N -0.94 0.63 -0.55 -1.22 1.04 -1.26 -1.50 113.70 109.90 1vkd s SER 47 Ca 0.10 -0.08 -0.18 0.00 0.48 0.00 0.00 55.95 56.27 1vkd s SER 47 Cb -0.09 0.92 0.10 0.00 0.10 0.00 0.00 66.02 67.05 1vkd s SER 47 CO 0.01 -0.33 0.59 0.00 0.98 0.00 0.00 173.24 174.49 1vkd s ALA 48 N 2.49 3.50 -0.09 5.32 0.00 0.12 -4.02 121.76 129.08 1vkd s ALA 48 Ca 0.11 -2.25 -0.00 0.00 0.00 0.00 0.00 51.96 49.81 1vkd s ALA 48 Cb -0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1vkd s ALA 48 CO -0.20 -2.12 -0.06 0.08 0.00 0.00 0.00 175.76 173.46 1vkd s VAL 49 N 2.20 3.78 0.07 0.00 1.01 -1.26 -0.76 120.40 125.43 1vkd s VAL 49 Ca 0.08 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1vkd s VAL 49 Cb -0.25 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1vkd s VAL 49 CO 0.06 0.58 -0.07 0.68 0.00 0.00 0.00 175.10 176.35 1vkd s VAL 50 N -0.56 0.59 0.35 2.92 -7.23 -0.49 -4.72 120.40 111.26 1vkd s VAL 50 Ca 0.08 -1.48 -0.27 0.00 -1.81 0.00 0.00 61.98 58.51 1vkd s VAL 50 Cb -0.12 -1.11 -0.09 0.00 0.56 0.00 0.00 36.38 35.62 1vkd s VAL 50 CO 0.02 -0.62 1.20 -2.16 -0.31 0.00 0.00 175.10 173.22 1vkd s PRO 51 N -2.65 4.27 -0.15 4.82 0.05 -1.26 -1.53 135.00 138.54 1vkd s PRO 51 Ca 0.00 1.94 -0.06 0.00 0.05 0.00 0.00 61.00 62.93 1vkd s PRO 51 Cb -0.03 -2.90 0.07 0.00 0.05 0.00 0.00 34.50 31.69 1vkd s PRO 51 CO -0.02 -0.17 0.33 -0.47 0.05 0.00 0.00 177.00 176.72 1vkd s TYR 52 N -1.28 -0.56 -1.15 0.56 5.04 0.58 -4.83 117.35 115.71 1vkd s TYR 52 Ca 0.52 1.18 -0.07 0.00 -2.44 0.00 0.00 57.07 56.25 1vkd s TYR 52 Cb -0.34 0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.10 1vkd s TYR 52 CO 0.43 -0.38 1.00 -1.71 -1.34 0.00 0.00 175.55 173.55 1vkd n ASN 53 N 5.14 -5.46 0.00 4.32 5.15 -1.26 -0.92 115.26 122.23 1vkd n ASN 53 Ca -0.11 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1vkd n ASN 53 Cb 0.50 -4.39 0.00 0.00 -0.53 0.00 0.00 39.78 35.37 1vkd n ASN 53 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vkd n GLY 54 N -1.74 0.83 0.00 8.20 0.00 -1.26 -4.95 105.19 106.28 1vkd n GLY 54 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.01 1.63 -4.31 1.61 1.02 -0.10 -5.01 120.64 113.48 1vkd n GLU 55 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1vkd n GLU 55 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.29 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 0.69 0.94 0.27 -0.32 0.40 0.03 -0.31 117.98 119.68 1vkd s PHE 56 Ca 0.00 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1vkd s PHE 56 Cb 0.00 -0.58 -0.06 0.00 0.51 0.00 0.00 43.02 42.90 1vkd s PHE 56 CO 0.00 -0.01 0.04 0.14 0.70 0.00 0.00 175.22 176.09 1vkd s VAL 57 N -0.64 1.00 0.10 -0.44 -7.23 -0.58 -0.92 120.40 111.70 1vkd s VAL 57 Ca 0.01 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 1vkd s VAL 57 Cb -0.06 -2.57 0.05 0.00 0.56 0.00 0.00 36.38 34.36 1vkd s VAL 57 CO 0.00 -0.14 0.52 -0.83 -0.31 0.00 0.00 175.10 174.35 1vkd s GLY 58 N -3.38 -0.46 -0.23 2.32 0.00 -0.39 -1.40 107.32 103.78 1vkd s GLY 58 Ca 0.33 0.42 -0.06 0.00 0.00 0.00 0.00 44.72 45.41 1vkd s GLY 58 CO 0.12 0.12 0.03 0.14 0.00 0.00 0.00 173.10 173.52 1vkd s VAL 59 N -3.20 4.12 -0.08 1.40 1.01 0.06 -1.22 120.40 122.49 1vkd s VAL 59 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1vkd s VAL 59 Cb -0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1vkd s VAL 59 CO -0.08 0.38 -0.14 -0.36 0.00 0.00 0.00 175.10 174.90 1vkd s PHE 60 N 1.32 2.73 -0.23 5.22 0.40 0.11 -0.70 117.98 126.84 1vkd s PHE 60 Ca 0.04 -0.36 -0.25 0.00 -0.60 0.00 0.00 56.93 55.77 1vkd s PHE 60 Cb -0.15 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1vkd s PHE 60 CO 0.02 0.03 0.85 0.50 0.70 0.00 0.00 175.22 177.32 1vkd s ARG 61 N -0.32 4.21 -0.19 0.44 3.52 -0.56 -0.40 118.95 125.64 1vkd s ARG 61 Ca 0.03 1.00 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 1vkd s ARG 61 Cb -0.13 -3.63 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1vkd s ARG 61 CO 0.03 -0.50 -0.16 0.42 -0.81 0.00 0.00 175.30 174.27 1vkd s ILE 62 N 2.76 1.97 -0.05 4.11 1.01 0.02 -2.59 121.20 128.43 1vkd s ILE 62 Ca 0.36 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 1vkd s ILE 62 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1vkd s ILE 62 CO 0.08 0.37 1.38 -1.81 0.00 0.00 0.00 174.94 174.97 1vkd s ASP 63 N 1.29 6.87 1.11 3.58 1.11 -0.44 -1.19 116.67 129.01 1vkd s ASP 63 Ca 0.02 2.00 -0.17 0.00 0.18 0.00 0.00 52.55 54.57 1vkd s ASP 63 Cb -0.15 -2.55 0.25 0.00 1.07 0.00 0.00 42.92 41.54 1vkd s ASP 63 CO -0.11 -0.74 1.15 -1.00 1.18 0.00 0.00 175.17 175.65 1vkd s HIS 64 N 2.87 1.04 -1.74 4.23 3.76 0.18 0.27 115.29 125.90 1vkd s HIS 64 Ca 0.62 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.09 1vkd s HIS 64 Cb -0.29 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 29.87 1vkd s HIS 64 CO 0.24 -3.44 0.56 1.63 -0.85 0.00 0.00 174.74 172.88 1vkd n LYS 65 N -4.45 0.64 -0.15 1.40 5.02 -0.48 -0.41 118.16 119.73 1vkd n LYS 65 Ca 0.12 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1vkd n LYS 65 Cb 0.59 -1.08 0.14 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.33 2.80 0.00 4.39 6.94 -1.26 -4.98 115.26 122.82 1vkd n ASN 66 Ca 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1vkd n ASN 66 Cb 0.04 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 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 0.43 0.00 -2.47 5.53 -1.04 0.45 -5.01 114.28 112.17 1vkd n THR 67 Ca 0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 1vkd n THR 67 Cb 0.40 -0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.90 4.53 0.17 -2.82 3.52 -1.26 -4.70 118.95 117.49 1vkd s ARG 68 Ca 0.00 1.75 -0.26 0.00 -0.13 0.00 0.00 55.73 57.09 1vkd s ARG 68 Cb 0.00 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1vkd s ARG 68 CO 0.00 -0.04 0.80 -1.25 -0.81 0.00 0.00 175.30 174.00 1vkd s PRO 69 N 0.03 4.61 0.09 5.12 0.04 -1.26 -0.64 135.00 142.98 1vkd s PRO 69 Ca 0.52 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1vkd s PRO 69 Cb -0.30 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1vkd s PRO 69 CO 0.34 0.55 -0.07 -0.06 0.04 0.00 0.00 177.00 177.80 1vkd s PHE 70 N -1.10 0.85 -0.21 0.56 0.40 -0.33 -3.17 117.98 114.97 1vkd s PHE 70 Ca 0.37 -0.81 -0.09 0.00 -0.60 0.00 0.00 56.93 55.79 1vkd s PHE 70 Cb -0.23 -0.49 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 1vkd s PHE 70 CO 0.27 -0.13 0.11 -0.51 0.70 0.00 0.00 175.22 175.66 1vkd s LEU 71 N -2.70 3.98 0.08 -0.37 1.43 -1.26 -0.80 118.68 119.05 1vkd s LEU 71 Ca 0.07 0.11 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1vkd s LEU 71 Cb 0.02 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1vkd s LEU 71 CO -0.03 0.13 -0.24 -1.00 0.23 0.00 0.00 176.35 175.43 1vkd s HIS 72 N 0.64 2.38 0.17 0.29 3.76 0.46 -0.47 115.29 122.52 1vkd s HIS 72 Ca 0.06 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.39 1vkd s HIS 72 Cb -0.12 -1.35 -0.08 0.00 1.11 0.00 0.00 32.58 32.13 1vkd s HIS 72 CO 0.01 0.24 0.71 0.12 -0.85 0.00 0.00 174.74 174.97 1vkd s PHE 73 N -0.94 3.79 0.07 1.40 5.36 -1.26 0.09 117.98 126.50 1vkd s PHE 73 Ca 0.13 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 1vkd s PHE 73 Cb -0.10 -2.65 -0.04 0.00 -0.34 0.00 0.00 43.02 39.88 1vkd s PHE 73 CO 0.05 0.47 -0.04 0.20 -1.46 0.00 0.00 175.22 174.43 1vkd s GLY 74 N -1.33 0.58 0.06 13.12 0.00 -0.36 -0.91 107.32 118.48 1vkd s GLY 74 Ca 0.37 -1.24 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1vkd s GLY 74 CO 0.23 -1.35 -0.15 0.50 0.00 0.00 0.00 173.10 172.32 1vkd s ARG 75 N -3.79 0.93 -0.16 2.90 0.52 -0.17 -1.27 118.95 117.91 1vkd s ARG 75 Ca 0.08 -0.91 -0.14 0.00 -0.52 0.00 0.00 55.73 54.24 1vkd s ARG 75 Cb 0.06 -0.98 0.04 0.00 0.52 0.00 0.00 34.95 34.60 1vkd s ARG 75 CO -0.08 0.23 0.42 0.45 0.02 0.00 0.00 175.30 176.34 1vkd s SER 76 N -1.52 -0.45 0.15 0.23 0.15 -0.09 -0.39 113.70 111.78 1vkd s SER 76 Ca 0.01 0.85 -0.03 0.00 0.70 0.00 0.00 55.95 57.47 1vkd s SER 76 Cb -0.09 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 1vkd s SER 76 CO 0.02 -0.15 1.37 0.11 1.20 0.00 0.00 173.24 175.79 1vkd h LYS 77 N 5.72 0.42 -0.00 5.44 1.57 -1.83 0.12 116.57 128.00 1vkd h LYS 77 Ca -0.28 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 1vkd h LYS 77 Cb 1.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1vkd h LYS 77 CO 0.25 1.05 -0.03 -0.40 -0.57 0.00 0.00 179.45 179.74 1vkd n ASP 78 N -3.79 0.51 0.00 0.86 5.75 -1.26 -4.57 116.55 114.05 1vkd n ASP 78 Ca -0.05 -0.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 1vkd n ASP 78 Cb 0.77 0.57 0.00 0.00 -1.03 0.00 0.00 41.12 41.43 1vkd n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vkd n GLY 79 N 0.63 0.87 0.33 6.12 0.00 -1.26 -3.68 105.19 108.20 1vkd n GLY 79 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.11 0.34 -3.33 -0.61 5.41 -1.26 -4.93 119.36 112.88 1vkd n ILE 80 Ca 0.00 -0.11 -0.41 0.00 1.00 0.00 0.00 62.75 63.22 1vkd n ILE 80 Cb 0.00 -1.06 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 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 -4.97 6.22 -0.10 4.38 0.01 -1.26 -4.85 114.94 114.37 1vkd s ASN 81 Ca -0.08 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 51.77 1vkd s ASN 81 Cb 0.03 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 1vkd s ASN 81 CO 0.13 -0.45 -0.05 0.26 -1.51 0.00 0.00 177.10 175.48 1vkd s TRP 82 N 2.17 3.00 -0.34 2.20 0.52 -1.26 -4.29 118.94 120.94 1vkd s TRP 82 Ca 0.14 -0.08 -0.08 0.00 0.02 0.00 0.00 56.10 56.09 1vkd s TRP 82 Cb -0.16 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.37 1vkd s TRP 82 CO 0.13 0.21 0.14 -1.21 0.02 0.00 0.00 176.95 176.24 1vkd s GLU 83 N -0.39 2.90 -0.14 4.98 2.02 0.47 -4.97 118.70 123.57 1vkd s GLU 83 Ca 0.06 -1.01 -0.05 0.00 0.02 0.00 0.00 54.97 53.99 1vkd s GLU 83 Cb -0.12 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1vkd s GLU 83 CO 0.02 -0.59 0.05 0.42 0.02 0.00 0.00 175.26 175.18 1vkd s ILE 84 N 1.50 4.72 0.35 -1.63 1.01 -1.26 -1.00 121.20 124.89 1vkd s ILE 84 Ca 0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1vkd s ILE 84 Cb -0.18 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 1vkd s ILE 84 CO 0.04 0.53 1.53 -1.61 0.00 0.00 0.00 174.94 175.43 1vkd s GLU 85 N -0.25 4.11 0.45 2.79 0.41 -0.09 -4.90 118.70 121.22 1vkd s GLU 85 Ca 0.08 2.58 0.25 0.00 -0.41 0.00 0.00 54.97 57.47 1vkd s GLU 85 Cb -0.12 -2.98 0.97 0.00 -1.78 0.00 0.00 34.13 30.21 1vkd s GLU 85 CO 0.02 -0.57 1.85 -1.00 -0.49 0.00 0.00 175.26 175.06 1vkd h PRO 86 N 3.59 0.00 -6.29 0.39 0.13 -1.98 -3.45 132.00 124.40 1vkd h PRO 86 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.05 1vkd h PRO 86 Cb 1.23 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 1vkd h PRO 86 CO 0.69 0.21 -0.65 -1.21 -0.23 0.00 0.00 178.00 176.81 1vkd s GLU 87 N -3.67 2.39 0.68 0.86 0.41 -1.26 -4.69 118.70 113.42 1vkd s GLU 87 Ca 0.00 -1.22 -0.12 0.00 -0.41 0.00 0.00 54.97 53.22 1vkd s GLU 87 Cb 0.10 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1vkd s GLU 87 CO 0.63 0.42 1.07 -1.83 -0.49 0.00 0.00 175.26 175.05 1vkd s GLU 88 N -3.26 2.92 0.31 1.61 -1.05 -1.26 -4.62 118.70 113.35 1vkd s GLU 88 Ca 0.29 1.07 -0.29 0.00 -0.15 0.00 0.00 54.97 55.88 1vkd s GLU 88 Cb -0.08 -1.98 -0.11 0.00 -0.44 0.00 0.00 34.13 31.52 1vkd s GLU 88 CO 0.19 -1.12 1.51 0.42 0.95 0.00 0.00 175.26 177.22 1vkd s ILE 89 N -2.85 2.24 -0.23 1.83 1.01 0.38 -4.96 121.20 118.61 1vkd s ILE 89 Ca 0.60 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 61.37 1vkd s ILE 89 Cb -0.15 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1vkd s ILE 89 CO 0.50 0.04 0.16 -1.10 0.00 0.00 0.00 174.94 174.54 1vkd s GLN 90 N -0.97 4.09 -0.10 2.79 -1.52 -1.26 -4.93 119.66 117.76 1vkd s GLN 90 Ca 0.59 -0.26 -0.01 0.00 -1.95 0.00 0.00 55.36 53.72 1vkd s GLN 90 Cb -0.46 -3.52 -0.03 0.00 -0.22 0.00 0.00 33.01 28.78 1vkd s GLN 90 CO 0.51 0.10 -0.04 -1.58 -0.25 0.00 0.00 175.29 174.02 1vkd s TRP 91 N 0.96 3.02 0.23 0.91 0.52 -1.26 -4.37 118.94 118.94 1vkd s TRP 91 Ca 0.08 -0.02 0.10 0.00 0.02 0.00 0.00 56.10 56.28 1vkd s TRP 91 Cb -0.13 -1.80 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1vkd s TRP 91 CO 0.04 0.26 -0.14 0.14 0.02 0.00 0.00 176.95 177.27 1vkd s VAL 92 N -0.49 2.87 0.89 4.03 -7.23 -0.75 -0.99 120.40 118.73 1vkd s VAL 92 Ca 0.08 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 1vkd s VAL 92 Cb -0.12 -2.46 0.18 0.00 0.56 0.00 0.00 36.38 34.54 1vkd s VAL 92 CO 0.02 -0.24 1.22 1.51 -0.31 0.00 0.00 175.10 177.31 1vkd s ASP 93 N -3.13 3.46 0.54 4.85 1.47 0.13 0.34 116.67 124.33 1vkd s ASP 93 Ca 0.27 0.03 0.36 0.00 1.18 0.00 0.00 52.55 54.39 1vkd s ASP 93 Cb -0.07 -0.16 1.92 0.00 -0.34 0.00 0.00 42.92 44.27 1vkd s ASP 93 CO 0.15 -2.49 2.11 -0.37 0.68 0.00 0.00 175.17 175.25 1vkd h VAL 94 N -1.31 0.00 -0.01 2.11 -1.51 -1.90 0.35 116.25 113.99 1vkd h VAL 94 Ca -0.41 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1vkd h VAL 94 Cb 1.24 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1vkd h VAL 94 CO 0.37 0.00 -0.07 0.59 -1.23 0.00 0.00 177.57 177.24 1vkd n ASN 95 N -2.82 1.01 0.00 4.19 3.02 -1.26 -4.93 115.26 114.47 1vkd n ASN 95 Ca -0.02 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1vkd n ASN 95 Cb 0.09 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.20 0.81 3.80 7.41 0.00 0.12 -5.05 105.19 113.48 1vkd n GLY 96 Ca 0.18 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 -0.19 4.43 0.29 1.61 0.41 -1.26 -4.71 118.70 119.29 1vkd s GLU 97 Ca 0.00 1.24 -0.29 0.00 -0.41 0.00 0.00 54.97 55.51 1vkd s GLU 97 Cb 0.00 -2.53 -0.13 0.00 -1.78 0.00 0.00 34.13 29.69 1vkd s GLU 97 CO 0.00 0.14 1.26 -2.30 -0.49 0.00 0.00 175.26 173.88 1vkd n PRO 98 N 0.04 1.90 -2.89 0.39 -0.02 -1.26 0.19 135.00 133.35 1vkd n PRO 98 Ca 0.04 0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1vkd n PRO 98 Cb 0.52 -2.23 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.83 -0.76 -2.66 6.00 7.35 -0.16 -4.66 117.46 123.39 1vkd n PHE 99 Ca 0.08 -2.90 -0.42 0.00 -0.76 0.00 0.00 57.45 53.45 1vkd n PHE 99 Cb 0.33 0.39 -0.03 0.00 0.35 0.00 0.00 39.48 40.53 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 -1.53 4.51 0.40 -4.13 2.00 -1.25 -4.67 119.66 114.98 1vkd s GLN 100 Ca 0.30 1.47 -0.26 0.00 -2.00 0.00 0.00 55.36 54.87 1vkd s GLN 100 Cb 0.37 -3.47 -0.09 0.00 0.80 0.00 0.00 33.01 30.62 1vkd s GLN 100 CO -0.05 -0.15 1.35 -2.14 -0.50 0.00 0.00 175.29 173.81 1vkd s PRO 101 N 1.27 3.98 0.19 1.67 0.02 -1.26 -4.92 135.00 135.95 1vkd s PRO 101 Ca 0.52 2.27 -0.12 0.00 0.02 0.00 0.00 61.00 63.70 1vkd s PRO 101 Cb -0.22 -2.81 0.15 0.00 0.02 0.00 0.00 34.50 31.65 1vkd s PRO 101 CO 0.26 -0.52 1.83 1.03 -0.33 0.00 0.00 177.00 179.26 1vkd h SER 102 N 2.74 0.59 -5.12 2.53 0.87 -1.95 -3.44 113.55 109.77 1vkd h SER 102 Ca -0.50 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 1vkd h SER 102 Cb 1.25 -0.12 -0.13 0.00 -0.44 0.00 0.00 62.40 62.96 1vkd h SER 102 CO 0.63 0.41 -0.17 -0.72 -0.53 0.00 0.00 176.83 176.45 1vkd s TYR 103 N -6.13 -0.03 -0.23 2.24 -0.85 -1.26 -5.06 117.35 106.04 1vkd s TYR 103 Ca -0.13 -0.33 -0.18 0.00 -0.52 0.00 0.00 57.07 55.91 1vkd s TYR 103 Cb 0.14 0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.70 1vkd s TYR 103 CO 0.75 -0.68 0.60 0.00 -1.52 0.00 0.00 175.55 174.70 1vkd s ALA 104 N -3.85 -1.52 0.20 9.51 0.00 -1.19 -4.16 121.76 120.75 1vkd s ALA 104 Ca 0.06 1.85 -0.04 0.00 0.00 0.00 0.00 51.96 53.83 1vkd s ALA 104 Cb 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1vkd s ALA 104 CO -0.09 -0.30 0.33 2.48 0.00 0.00 0.00 175.76 178.17 1vkd n TYR 105 N 3.31 -1.28 -3.42 0.00 4.11 -0.53 -3.31 117.16 116.05 1vkd n TYR 105 Ca -0.16 -1.17 -0.20 0.00 -0.00 0.00 0.00 57.90 56.37 1vkd n TYR 105 Cb 0.56 0.38 0.07 0.00 -0.00 0.00 0.00 39.34 40.35 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 -1.64 -4.84 -4.78 9.48 2.03 -1.26 0.43 116.55 115.97 1vkd n ASP 106 Ca -0.02 -0.50 -0.34 0.00 0.52 0.00 0.00 54.79 54.45 1vkd n ASP 106 Cb 0.32 -4.56 0.01 0.00 -0.72 0.00 0.00 41.12 36.17 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 -5.91 3.32 0.01 -0.67 0.04 -1.26 -4.19 135.00 126.34 1vkd s PRO 107 Ca 0.38 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1vkd s PRO 107 Cb -0.17 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1vkd s PRO 107 CO 0.65 -0.85 -0.01 1.03 0.04 0.00 0.00 177.00 177.86 1vkd s ARG 108 N -3.51 0.14 -0.08 4.56 3.00 0.40 -4.47 118.95 118.97 1vkd s ARG 108 Ca 0.70 -0.21 0.02 0.00 0.00 0.00 0.00 55.73 56.24 1vkd s ARG 108 Cb -0.21 -0.01 0.01 0.00 0.00 0.00 0.00 34.95 34.74 1vkd s ARG 108 CO 0.29 -0.00 -0.13 0.08 0.00 0.00 0.00 175.30 175.54 1vkd s VAL 109 N -0.46 1.25 -0.04 3.52 1.01 -1.26 -1.20 120.40 123.22 1vkd s VAL 109 Ca -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1vkd s VAL 109 Cb -0.03 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1vkd s VAL 109 CO -0.00 0.39 0.09 0.54 0.00 0.00 0.00 175.10 176.12 1vkd s VAL 110 N 0.84 -0.05 -0.11 2.92 0.11 -0.24 -4.87 120.40 119.00 1vkd s VAL 110 Ca -0.11 0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.88 1vkd s VAL 110 Cb -0.15 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1vkd s VAL 110 CO 0.01 0.07 0.74 -0.75 -3.33 0.00 0.00 175.10 171.85 1vkd s LYS 111 N 1.02 4.37 -0.17 1.54 2.20 -1.26 -0.40 119.74 127.04 1vkd s LYS 111 Ca -0.08 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1vkd s LYS 111 Cb -0.11 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1vkd s LYS 111 CO -0.04 -0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 175.15 1vkd s ILE 112 N 1.36 1.54 0.00 5.43 1.01 0.75 -4.67 121.20 126.62 1vkd s ILE 112 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1vkd s ILE 112 Cb -0.17 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1vkd s ILE 112 CO 0.16 0.32 0.00 -0.62 0.00 0.00 0.00 174.94 174.80 1vkd n GLU 113 N 4.75 0.00 -0.20 2.79 1.02 -1.26 -1.67 120.64 126.07 1vkd n GLU 113 Ca -0.15 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.10 1vkd n GLU 113 Cb 0.48 0.00 0.22 0.00 -0.02 0.00 0.00 31.44 32.12 1vkd n GLU 113 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1vkd n ASP 114 N 8.70 3.43 -4.11 1.62 5.75 -1.26 -4.94 116.55 125.74 1vkd n ASP 114 Ca 0.00 -1.97 -0.25 0.00 -0.01 0.00 0.00 54.79 52.56 1vkd n ASP 114 Cb 0.00 -0.27 -0.16 0.00 -1.03 0.00 0.00 41.12 39.66 1vkd n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1vkd s THR 115 N -1.35 1.28 -0.29 2.12 2.01 -0.67 -4.78 115.64 113.95 1vkd s THR 115 Ca 0.38 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 1vkd s THR 115 Cb 0.22 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 1vkd s THR 115 CO 0.30 0.37 0.61 -0.31 -0.69 0.00 0.00 174.62 174.90 1vkd s TYR 116 N 0.06 3.23 -0.02 4.92 1.51 -0.07 -0.17 117.35 126.80 1vkd s TYR 116 Ca -0.03 0.60 -0.13 0.00 -1.01 0.00 0.00 57.07 56.50 1vkd s TYR 116 Cb -0.11 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.76 1vkd s TYR 116 CO 0.02 -0.43 0.35 0.71 -1.11 0.00 0.00 175.55 175.09 1vkd s TYR 117 N 2.54 3.69 -0.14 2.71 2.02 0.46 -1.04 117.35 127.59 1vkd s TYR 117 Ca 0.24 0.88 0.00 0.00 -0.37 0.00 0.00 57.07 57.83 1vkd s TYR 117 Cb -0.15 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.23 1vkd s TYR 117 CO 0.11 0.66 -0.13 0.42 -1.57 0.00 0.00 175.55 175.04 1vkd s ILE 118 N -1.09 1.46 0.24 2.71 1.01 0.25 -1.07 121.20 124.71 1vkd s ILE 118 Ca 0.22 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1vkd s ILE 118 Cb -0.16 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1vkd s ILE 118 CO 0.12 0.43 0.10 0.42 0.00 0.00 0.00 174.94 176.01 1vkd s THR 119 N 1.53 4.02 0.15 2.92 -4.23 -0.34 -0.15 115.64 119.54 1vkd s THR 119 Ca 0.05 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1vkd s THR 119 Cb -0.13 -3.13 0.06 0.00 1.34 0.00 0.00 72.50 70.64 1vkd s THR 119 CO -0.10 -0.30 0.86 0.72 -0.54 0.00 0.00 174.62 175.25 1vkd s PHE 120 N -2.11 -0.23 -0.16 3.99 -0.71 -0.81 -0.45 117.98 117.50 1vkd s PHE 120 Ca 0.31 -0.07 -0.14 0.00 -1.04 0.00 0.00 56.93 55.99 1vkd s PHE 120 Cb -0.08 0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 42.31 1vkd s PHE 120 CO 0.22 -0.86 0.32 0.00 -1.34 0.00 0.00 175.22 173.56 1vkd s THR 122 N 0.62 0.00 -0.00 0.00 -1.32 -0.26 -1.45 115.64 113.23 1vkd s THR 122 Ca 0.17 -1.88 -0.18 0.00 -1.21 0.00 0.00 61.69 58.59 1vkd s THR 122 Cb -0.13 -2.45 -0.06 0.00 -1.51 0.00 0.00 72.50 68.35 1vkd s THR 122 CO 0.05 0.00 0.52 -0.62 -2.21 0.00 0.00 174.62 172.36 1vkd s ASP 123 N -3.15 6.90 -0.42 8.08 2.15 -1.26 -0.51 116.67 128.46 1vkd s ASP 123 Ca 0.36 1.07 0.07 0.00 0.43 0.00 0.00 52.55 54.48 1vkd s ASP 123 Cb 0.05 -2.32 0.22 0.00 -0.30 0.00 0.00 42.92 40.58 1vkd s ASP 123 CO 0.13 0.19 0.55 -0.67 -0.17 0.00 0.00 175.17 175.19 1vkd n ASP 124 N 2.41 -0.75 -3.69 -0.34 -0.08 -1.26 -4.85 116.55 107.99 1vkd n ASP 124 Ca -0.10 -2.72 -0.24 0.00 -1.51 0.00 0.00 54.79 50.22 1vkd n ASP 124 Cb 0.51 -0.05 0.05 0.00 2.34 0.00 0.00 41.12 43.98 1vkd n ASP 124 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1vkd n HIS 125 N 1.91 -2.39 0.00 -0.67 8.25 -1.26 -4.59 115.22 116.48 1vkd n HIS 125 Ca 0.21 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.61 1vkd n HIS 125 Cb 0.54 -4.59 0.00 0.00 1.12 0.00 0.00 29.99 27.06 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 -1.67 4.15 3.75 -1.41 0.00 -1.26 -4.88 105.19 103.86 1vkd n GLY 126 Ca -0.10 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.17 4.21 0.35 1.61 0.04 -1.26 -4.32 135.00 132.46 1vkd s PRO 127 Ca 0.00 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.42 1vkd s PRO 127 Cb 0.00 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.48 1vkd s PRO 127 CO 0.00 -0.51 0.51 -0.08 0.04 0.00 0.00 177.00 176.97 1vkd s THR 128 N -0.04 0.00 -0.37 1.26 -1.32 0.33 -1.51 115.64 114.00 1vkd s THR 128 Ca 0.61 -1.52 -0.16 0.00 -1.21 0.00 0.00 61.69 59.40 1vkd s THR 128 Cb -0.44 -2.67 -0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1vkd s THR 128 CO 0.46 0.00 0.41 -0.63 -2.21 0.00 0.00 174.62 172.65 1vkd s ILE 129 N -2.96 5.11 0.41 5.08 1.01 -1.25 -1.10 121.20 127.49 1vkd s ILE 129 Ca 0.29 -0.00 -0.10 0.00 0.00 0.00 0.00 60.65 60.84 1vkd s ILE 129 Cb -0.01 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 1vkd s ILE 129 CO 0.19 -0.21 0.76 -0.83 0.00 0.00 0.00 174.94 174.85 1vkd s GLY 130 N 1.76 1.88 -0.04 6.18 0.00 0.38 -1.40 107.32 116.08 1vkd s GLY 130 Ca 0.13 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1vkd s GLY 130 CO 0.13 -0.07 -0.03 0.14 0.00 0.00 0.00 173.10 173.26 1vkd s VAL 131 N -2.41 0.40 0.00 1.40 1.01 -1.26 -1.92 120.40 117.63 1vkd s VAL 131 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1vkd s VAL 131 Cb -0.10 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1vkd s VAL 131 CO 0.33 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1vkd n GLY 132 N 4.10 4.31 0.00 4.51 0.00 0.78 -0.12 105.19 118.78 1vkd n GLY 132 Ca -0.25 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1vkd n GLY 132 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vkd n THR 134 N 0.00 0.00 -0.01 2.61 5.66 -0.21 -0.58 114.28 121.75 1vkd n THR 134 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 1vkd n THR 134 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 1vkd n THR 134 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1vkd n LYS 135 N -0.11 0.66 0.00 1.09 5.02 -1.26 -0.89 118.16 122.66 1vkd n LYS 135 Ca 0.00 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1vkd n LYS 135 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.34 0.25 -1.96 4.39 5.68 -1.26 -4.90 116.55 116.41 1vkd n ASP 136 Ca -0.06 -0.72 -0.21 0.00 -0.50 0.00 0.00 54.79 53.30 1vkd n ASP 136 Cb 0.62 0.13 -0.05 0.00 -1.14 0.00 0.00 41.12 40.69 1vkd n ASP 136 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1vkd n PHE 137 N -0.13 -0.49 -0.04 2.11 3.72 -1.26 -4.81 117.46 116.56 1vkd n PHE 137 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1vkd n PHE 137 Cb 0.10 -3.68 -0.03 0.00 -0.94 0.00 0.00 39.48 34.93 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 -2.69 0.17 -4.16 -1.08 5.02 -1.26 -4.98 118.16 109.18 1vkd n LYS 138 Ca -0.22 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 1vkd n LYS 138 Cb 0.68 -0.90 -0.12 0.00 -0.02 0.00 0.00 35.03 34.67 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 -2.14 4.11 -0.28 -0.18 2.01 -1.26 -5.04 115.64 112.85 1vkd s THR 139 Ca -0.10 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1vkd s THR 139 Cb 0.04 -2.84 0.04 0.00 0.01 0.00 0.00 72.50 69.74 1vkd s THR 139 CO 0.15 0.45 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.16 1vkd s PHE 140 N 0.70 3.19 -0.22 4.92 0.40 -1.26 -4.47 117.98 121.23 1vkd s PHE 140 Ca 0.00 -1.68 -0.09 0.00 -0.60 0.00 0.00 56.93 54.56 1vkd s PHE 140 Cb -0.14 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1vkd s PHE 140 CO 0.02 -0.76 0.13 0.08 0.70 0.00 0.00 175.22 175.39 1vkd s VAL 141 N 1.30 5.12 -0.19 -0.44 1.01 -1.26 -1.81 120.40 124.14 1vkd s VAL 141 Ca -0.03 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 1vkd s VAL 141 Cb -0.18 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1vkd s VAL 141 CO -0.02 0.38 0.12 -0.60 0.00 0.00 0.00 175.10 174.98 1vkd s ARG 142 N 0.91 4.08 0.60 2.72 3.52 0.15 -4.33 118.95 126.60 1vkd s ARG 142 Ca 0.06 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1vkd s ARG 142 Cb -0.13 -3.35 0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1vkd s ARG 142 CO 0.03 0.33 0.85 -0.51 -0.81 0.00 0.00 175.30 175.20 1vkd s LEU 143 N 0.24 3.13 0.57 -0.88 1.43 0.84 -4.16 118.68 119.85 1vkd s LEU 143 Ca 0.08 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 1vkd s LEU 143 Cb -0.11 -2.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 1vkd s LEU 143 CO -0.01 -1.31 1.15 -2.65 0.23 0.00 0.00 176.35 173.75 1vkd n PRO 144 N -2.53 1.25 -1.71 1.29 -0.02 -1.26 -4.42 135.00 127.59 1vkd n PRO 144 Ca 0.08 0.47 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 1vkd n PRO 144 Cb 0.60 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 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 -0.86 1.94 0.14 2.55 3.02 -1.26 -4.52 115.26 116.28 1vkd n ASN 145 Ca 0.12 0.84 -0.01 0.00 -0.03 0.00 0.00 54.58 55.50 1vkd n ASN 145 Cb 0.45 -1.53 0.19 0.00 -0.61 0.00 0.00 39.78 38.28 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 0.60 1.02 -2.60 5.41 0.00 -1.57 -3.46 119.26 118.66 1vkd h ALA 146 Ca -0.51 -0.54 -0.20 0.00 0.00 0.00 0.00 54.91 53.67 1vkd h ALA 146 Cb 1.34 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.86 1vkd h ALA 146 CO 0.53 0.74 -0.70 0.71 0.00 0.00 0.00 179.25 180.52 1vkd s TYR 147 N -3.67 0.64 0.76 0.00 2.02 -1.26 -4.77 117.35 111.06 1vkd s TYR 147 Ca -0.01 -0.78 -0.14 0.00 -0.37 0.00 0.00 57.07 55.77 1vkd s TYR 147 Cb 0.13 -0.40 0.05 0.00 -0.40 0.00 0.00 41.96 41.34 1vkd s TYR 147 CO 0.76 -0.19 1.17 0.14 -1.57 0.00 0.00 175.55 175.85 1vkd s VAL 148 N -2.76 2.53 0.92 0.71 -7.23 -1.26 -4.61 120.40 108.71 1vkd s VAL 148 Ca 0.00 0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 60.29 1vkd s VAL 148 Cb -0.01 -2.68 0.11 0.00 0.56 0.00 0.00 36.38 34.36 1vkd s VAL 148 CO -0.04 -0.17 0.90 -0.81 -0.31 0.00 0.00 175.10 174.67 1vkd n PRO 149 N -3.04 -0.38 -4.03 4.82 -0.04 -1.26 -4.48 135.00 126.60 1vkd n PRO 149 Ca 0.12 -0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.19 1vkd n PRO 149 Cb 0.51 -2.20 -0.15 0.00 -0.04 0.00 0.00 33.50 31.62 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 -2.53 2.90 -0.05 0.54 0.40 -1.26 -5.06 117.98 112.92 1vkd s PHE 150 Ca 0.64 -1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 55.73 1vkd s PHE 150 Cb -0.23 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1vkd s PHE 150 CO 0.61 -0.59 0.34 1.21 0.70 0.00 0.00 175.22 177.50 1vkd s ASN 151 N 1.35 -0.26 0.15 1.36 3.84 -0.57 -0.76 114.94 120.04 1vkd s ASN 151 Ca 0.04 0.29 -0.04 0.00 0.21 0.00 0.00 52.86 53.36 1vkd s ASN 151 Cb -0.14 0.44 0.01 0.00 -0.55 0.00 0.00 41.25 41.01 1vkd s ASN 151 CO -0.05 -0.37 0.26 -2.11 -2.79 0.00 0.00 177.10 172.03 1vkd n ARG 152 N 1.66 0.37 -3.95 0.43 1.85 -1.09 -3.02 116.66 112.91 1vkd n ARG 152 Ca -0.19 -0.96 -0.30 0.00 -1.00 0.00 0.00 57.85 55.39 1vkd n ARG 152 Cb 0.56 1.06 0.02 0.00 -1.05 0.00 0.00 32.46 33.06 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 -1.52 -4.28 -4.69 2.89 5.03 -1.26 -1.94 115.26 109.48 1vkd n ASN 153 Ca -0.02 -0.82 -0.42 0.00 0.87 0.00 0.00 54.58 54.19 1vkd n ASN 153 Cb 0.23 -3.72 -0.03 0.00 -1.02 0.00 0.00 39.78 35.24 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 -3.40 2.07 -0.09 7.41 0.00 -1.26 -4.21 107.32 107.84 1vkd s GLY 154 Ca 0.62 0.77 -0.06 0.00 0.00 0.00 0.00 44.72 46.05 1vkd s GLY 154 CO 0.84 2.29 0.22 0.54 0.00 0.00 0.00 173.10 176.99 1vkd s VAL 155 N 2.03 -0.03 0.39 1.40 0.11 -0.61 -4.67 120.40 119.02 1vkd s VAL 155 Ca 0.59 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.55 1vkd s VAL 155 Cb -0.28 -0.33 -0.10 0.00 -1.53 0.00 0.00 36.38 34.14 1vkd s VAL 155 CO 0.25 0.04 0.88 -0.76 -3.33 0.00 0.00 175.10 172.18 1vkd s LEU 156 N 0.83 3.99 0.39 2.54 1.43 -1.26 -0.24 118.68 126.36 1vkd s LEU 156 Ca -0.06 1.56 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 1vkd s LEU 156 Cb -0.07 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1vkd s LEU 156 CO -0.05 -0.30 1.16 -0.36 0.23 0.00 0.00 176.35 177.03 1vkd s PHE 157 N -2.10 3.10 -2.00 0.29 0.40 -0.13 -4.48 117.98 113.06 1vkd s PHE 157 Ca 0.59 1.56 0.08 0.00 -0.60 0.00 0.00 56.93 58.56 1vkd s PHE 157 Cb -0.10 -3.39 0.50 0.00 0.51 0.00 0.00 43.02 40.55 1vkd s PHE 157 CO 0.15 -1.27 1.04 -0.35 0.70 0.00 0.00 175.22 175.49 1vkd n PRO 158 N 0.14 0.65 -3.62 0.24 -0.04 -1.26 -4.75 135.00 126.35 1vkd n PRO 158 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1vkd n PRO 158 Cb 0.46 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.43 0.55 0.54 1.70 -1.26 -4.36 118.95 115.54 1vkd s ARG 159 Ca 0.13 -0.71 -0.21 0.00 -0.47 0.00 0.00 55.73 54.47 1vkd s ARG 159 Cb 0.06 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.96 1vkd s ARG 159 CO 0.10 -0.63 1.25 0.15 -1.08 0.00 0.00 175.30 175.09 1vkd s LYS 160 N -3.83 3.20 -0.15 3.89 1.02 -1.26 -4.67 119.74 117.94 1vkd s LYS 160 Ca 0.06 1.95 0.02 0.00 0.02 0.00 0.00 55.97 58.02 1vkd s LYS 160 Cb -0.02 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1vkd s LYS 160 CO -0.05 -1.06 -0.20 0.42 -0.92 0.00 0.00 175.35 173.54 1vkd s ILE 161 N -1.48 1.97 -1.52 2.17 1.01 0.07 -4.71 121.20 118.71 1vkd s ILE 161 Ca 0.72 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1vkd s ILE 161 Cb -0.33 -1.76 0.08 0.00 0.01 0.00 0.00 42.46 40.45 1vkd s ILE 161 CO 0.38 0.53 0.79 0.59 0.00 0.00 0.00 174.94 177.23 1vkd n ASN 162 N 4.37 -3.08 0.00 3.58 3.02 -1.26 -1.55 115.26 120.34 1vkd n ASN 162 Ca -0.20 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1vkd n ASN 162 Cb 0.51 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 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 -1.65 0.71 3.37 7.41 0.00 -1.26 -5.01 105.19 108.75 1vkd n GLY 163 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.21 2.11 0.43 1.61 -0.14 -0.60 -4.79 119.74 118.14 1vkd s LYS 164 Ca 0.00 -0.94 -0.25 0.00 -1.36 0.00 0.00 55.97 53.42 1vkd s LYS 164 Cb 0.00 -2.12 -0.08 0.00 -1.68 0.00 0.00 37.83 33.95 1vkd s LYS 164 CO 0.00 0.56 1.26 0.71 -0.76 0.00 0.00 175.35 177.11 1vkd s TYR 165 N -0.73 2.83 0.42 3.18 2.02 0.38 -0.75 117.35 124.69 1vkd s TYR 165 Ca 0.11 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.32 1vkd s TYR 165 Cb -0.10 -3.57 -0.02 0.00 -0.40 0.00 0.00 41.96 37.87 1vkd s TYR 165 CO 0.01 -1.90 0.16 0.28 -1.57 0.00 0.00 175.55 172.54 1vkd n VAL 166 N -0.09 0.00 -4.30 0.71 0.31 -1.26 -0.90 118.33 112.80 1vkd n VAL 166 Ca 0.05 -2.47 -0.18 0.00 -0.01 0.00 0.00 64.34 61.74 1vkd n VAL 166 Cb 0.45 0.92 -0.14 0.00 -0.91 0.00 0.00 33.84 34.16 1vkd n VAL 166 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vkd s LEU 168 N 0.00 2.06 0.00 7.52 1.43 0.67 -0.96 118.68 129.40 1vkd s LEU 168 Ca 0.23 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1vkd s LEU 168 Cb 0.01 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.82 1vkd s LEU 168 CO 0.16 0.06 0.49 -0.46 0.23 0.00 0.00 176.35 176.84 1vkd n ASN 169 N 2.62 -1.36 -3.16 2.29 0.23 -0.22 -1.57 115.26 114.08 1vkd n ASN 169 Ca -0.15 -2.96 -0.13 0.00 -0.53 0.00 0.00 54.58 50.81 1vkd n ASN 169 Cb 0.57 2.56 -0.05 0.00 -2.08 0.00 0.00 39.78 40.78 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 -2.85 0.86 0.11 -3.83 3.00 -0.82 -1.49 118.95 113.94 1vkd s ARG 170 Ca 0.30 -1.16 -0.35 0.00 -1.00 0.00 0.00 55.73 53.52 1vkd s ARG 170 Cb -0.01 -0.58 -0.16 0.00 0.00 0.00 0.00 34.95 34.20 1vkd s ARG 170 CO 0.22 -1.28 1.30 -2.30 0.00 0.00 0.00 175.30 173.24 1vkd n PRO 171 N 3.52 1.21 -2.30 5.12 -0.02 -1.26 -2.68 135.00 138.58 1vkd n PRO 171 Ca 0.18 0.43 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 1vkd n PRO 171 Cb 0.51 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.42 0.36 -4.82 2.55 7.64 0.07 -4.48 113.62 117.34 1vkd n SER 172 Ca 0.17 -1.29 -0.22 0.00 1.01 0.00 0.00 58.87 58.55 1vkd n SER 172 Cb 0.21 0.18 0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1vkd n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vkd n ASP 173 N -2.48 1.79 0.13 6.43 9.92 -1.26 -4.56 116.55 126.52 1vkd n ASP 173 Ca 0.00 -2.38 0.01 0.00 -0.53 0.00 0.00 54.79 51.89 1vkd n ASP 173 Cb 0.08 -0.55 0.01 0.00 -0.64 0.00 0.00 41.12 40.02 1vkd n ASP 173 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1vkd h ASN 174 N -0.25 0.00 0.00 -2.24 -0.00 -1.98 -3.45 115.58 107.66 1vkd h ASN 174 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.99 1vkd h ASN 174 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1vkd h ASN 174 CO 0.38 0.59 0.00 0.61 -0.00 0.00 0.00 177.43 179.01 1vkd n GLY 175 N 1.23 3.00 3.57 1.57 0.00 -1.26 -4.88 105.19 108.42 1vkd n GLY 175 Ca 0.02 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1vkd n GLY 175 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vkd s HIS 176 N 3.54 2.77 -0.36 1.61 3.76 -1.26 -4.94 115.29 120.40 1vkd s HIS 176 Ca 0.00 -1.51 -0.42 0.00 -0.15 0.00 0.00 55.06 52.98 1vkd s HIS 176 Cb 0.00 -4.73 -0.17 0.00 1.11 0.00 0.00 32.58 28.79 1vkd s HIS 176 CO 0.00 -1.81 1.72 2.41 -0.85 0.00 0.00 174.74 176.20 1vkd n THR 177 N 6.41 0.21 -0.70 1.30 -1.04 -1.26 -4.89 114.28 114.30 1vkd n THR 177 Ca 0.46 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 62.24 1vkd n THR 177 Cb 0.47 -0.99 0.10 0.00 -1.82 0.00 0.00 70.33 68.09 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 5.04 1.95 -3.88 -2.82 -0.04 -1.26 -4.89 135.00 129.10 1vkd n PRO 178 Ca 0.29 -2.11 -0.04 0.00 -0.04 0.00 0.00 63.50 61.60 1vkd n PRO 178 Cb 0.07 -1.83 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 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 -2.36 0.09 0.00 0.54 -0.12 -1.25 -4.89 117.98 109.98 1vkd s PHE 179 Ca 0.41 -0.52 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1vkd s PHE 179 Cb 0.33 0.72 0.00 0.00 -0.63 0.00 0.00 43.02 43.45 1vkd s PHE 179 CO 0.05 -1.01 0.00 0.41 -0.05 0.00 0.00 175.22 174.61 1vkd n GLY 180 N -0.69 3.06 3.64 1.99 0.00 -1.25 -4.74 105.19 107.19 1vkd n GLY 180 Ca -0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 4.70 -0.15 1.61 1.01 -1.26 -1.88 116.67 120.70 1vkd s ASP 181 Ca 0.00 -0.32 -0.21 0.00 0.71 0.00 0.00 52.55 52.73 1vkd s ASP 181 Cb 0.00 -1.00 -0.03 0.00 1.01 0.00 0.00 42.92 42.90 1vkd s ASP 181 CO 0.00 0.16 0.64 -0.63 0.21 0.00 0.00 175.17 175.55 1vkd s ILE 182 N -1.37 5.04 0.43 0.77 1.01 0.56 -3.99 121.20 123.65 1vkd s ILE 182 Ca 0.24 1.26 0.07 0.00 0.00 0.00 0.00 60.65 62.22 1vkd s ILE 182 Cb -0.11 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1vkd s ILE 182 CO 0.16 0.16 0.25 -0.36 0.00 0.00 0.00 174.94 175.16 1vkd s PHE 183 N 1.50 2.50 0.10 3.97 0.40 -0.56 -0.55 117.98 125.34 1vkd s PHE 183 Ca 0.31 -0.60 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1vkd s PHE 183 Cb -0.16 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 1vkd s PHE 183 CO 0.12 0.04 -0.10 -0.48 0.70 0.00 0.00 175.22 175.51 1vkd s LEU 184 N -4.00 2.43 0.08 -0.37 0.05 0.28 -1.05 118.68 116.10 1vkd s LEU 184 Ca 0.41 -0.86 0.02 0.00 0.05 0.00 0.00 54.13 53.75 1vkd s LEU 184 Cb 0.01 -0.29 -0.04 0.00 -2.05 0.00 0.00 46.19 43.83 1vkd s LEU 184 CO 0.23 -0.29 -0.07 -0.44 -0.55 0.00 0.00 176.35 175.23 1vkd s SER 185 N -2.61 1.08 0.20 1.48 0.01 -1.26 -1.08 113.70 111.52 1vkd s SER 185 Ca 0.08 -0.87 0.11 0.00 1.31 0.00 0.00 55.95 56.58 1vkd s SER 185 Cb -0.01 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1vkd s SER 185 CO -0.00 -0.38 -0.23 -1.83 0.41 0.00 0.00 173.24 171.20 1vkd s GLU 186 N -3.15 1.53 -0.09 12.44 -1.05 -0.55 -4.28 118.70 123.55 1vkd s GLU 186 Ca 0.05 -1.55 -0.07 0.00 -0.15 0.00 0.00 54.97 53.25 1vkd s GLU 186 Cb 0.01 -1.81 0.03 0.00 -0.44 0.00 0.00 34.13 31.91 1vkd s GLU 186 CO -0.03 0.38 0.23 0.45 0.95 0.00 0.00 175.26 177.25 1vkd s SER 187 N -2.78 -0.25 0.46 0.83 0.15 -0.08 -0.83 113.70 111.21 1vkd s SER 187 Ca 0.22 0.48 0.26 0.00 0.70 0.00 0.00 55.95 57.60 1vkd s SER 187 Cb -0.07 0.46 0.72 0.00 -1.71 0.00 0.00 66.02 65.42 1vkd s SER 187 CO 0.10 -0.10 1.74 1.55 1.20 0.00 0.00 173.24 177.74 1vkd h PRO 188 N 6.10 0.00 0.00 5.44 0.13 -1.87 0.11 132.00 141.91 1vkd h PRO 188 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.37 0.10 0.00 -0.40 -0.23 0.00 0.00 178.00 177.83 1vkd n ASP 189 N -3.16 0.02 0.00 1.44 5.68 -1.26 -4.83 116.55 114.44 1vkd n ASP 189 Ca 0.02 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1vkd n ASP 189 Cb 0.47 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1vkd n ASP 189 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1vkd n ILE 191 N -2.76 0.00 -3.91 2.12 5.41 -1.26 -5.14 119.36 113.82 1vkd n ILE 191 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1vkd n ILE 191 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 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 -0.02 3.31 -0.05 1.39 3.76 -1.26 -4.87 115.29 117.55 1vkd s HIS 192 Ca 0.00 0.17 0.07 0.00 -0.15 0.00 0.00 55.06 55.14 1vkd s HIS 192 Cb 0.00 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1vkd s HIS 192 CO 0.00 0.21 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.27 1vkd s TRP 193 N 0.35 2.41 0.04 1.40 0.52 -1.26 -4.20 118.94 118.20 1vkd s TRP 193 Ca 0.05 -0.65 -0.01 0.00 0.02 0.00 0.00 56.10 55.51 1vkd s TRP 193 Cb -0.12 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 1vkd s TRP 193 CO -0.01 -0.17 0.07 0.41 0.02 0.00 0.00 176.95 177.27 1vkd n GLY 194 N 2.82 2.26 3.81 0.98 0.00 -0.01 -4.95 105.19 110.10 1vkd n GLY 194 Ca -0.17 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.39 -2.44 -4.78 1.61 3.02 -1.26 -1.49 115.26 108.53 1vkd n ASN 195 Ca -0.01 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.20 1vkd n ASN 195 Cb 0.06 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 35.88 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 -3.72 3.05 -0.08 3.10 3.76 -1.26 -4.37 115.29 115.77 1vkd s HIS 196 Ca 0.19 1.59 -0.06 0.00 -0.15 0.00 0.00 55.06 56.63 1vkd s HIS 196 Cb -0.07 -3.22 0.03 0.00 1.11 0.00 0.00 32.58 30.43 1vkd s HIS 196 CO 0.87 -1.04 0.20 1.03 -0.85 0.00 0.00 174.74 174.95 1vkd s ARG 197 N -2.72 0.21 0.33 1.40 0.52 -0.24 -4.97 118.95 113.48 1vkd s ARG 197 Ca 0.62 0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.89 1vkd s ARG 197 Cb -0.24 0.02 -0.11 0.00 0.52 0.00 0.00 34.95 35.14 1vkd s ARG 197 CO 0.29 -0.08 1.55 0.34 0.02 0.00 0.00 175.30 177.42 1vkd n PHE 198 N 3.42 2.91 -0.02 -0.53 7.35 -1.26 -0.56 117.46 128.77 1vkd n PHE 198 Ca -0.17 0.34 -0.05 0.00 -0.76 0.00 0.00 57.45 56.80 1vkd n PHE 198 Cb 0.56 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 37.81 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 1.38 1.28 -3.79 -2.13 0.31 0.28 -4.85 118.33 110.81 1vkd n VAL 199 Ca 0.05 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1vkd n VAL 199 Cb 0.38 -1.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.28 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 -7.33 1.04 0.42 7.52 2.96 -0.91 -4.73 118.68 117.65 1vkd s LEU 200 Ca -0.14 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1vkd s LEU 200 Cb 0.02 0.74 -0.04 0.00 0.50 0.00 0.00 46.19 47.42 1vkd s LEU 200 CO 0.20 -0.09 0.04 -0.83 -1.32 0.00 0.00 176.35 174.35 1vkd s GLY 201 N 0.30 2.60 0.67 7.98 0.00 -1.26 -0.32 107.32 117.29 1vkd s GLY 201 Ca -0.02 -1.42 -0.17 0.00 0.00 0.00 0.00 44.72 43.12 1vkd s GLY 201 CO -0.01 -2.01 1.09 -0.96 0.00 0.00 0.00 173.10 171.21 1vkd n ARG 202 N -0.99 0.80 -3.65 2.90 1.85 -1.26 -4.95 116.66 111.36 1vkd n ARG 202 Ca -0.09 0.33 -0.34 0.00 -1.00 0.00 0.00 57.85 56.75 1vkd n ARG 202 Cb 0.66 -2.32 -0.05 0.00 -1.05 0.00 0.00 32.46 29.70 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 -1.47 6.57 -0.05 2.89 0.15 -0.12 -4.97 113.70 116.70 1vkd s SER 203 Ca 0.78 0.68 -0.06 0.00 0.70 0.00 0.00 55.95 58.05 1vkd s SER 203 Cb -0.37 -2.13 -0.28 0.00 -1.71 0.00 0.00 66.02 61.52 1vkd s SER 203 CO 0.46 0.18 0.66 -1.28 1.20 0.00 0.00 173.24 174.45 1vkd h SER 204 N 3.64 0.46 0.24 5.45 0.87 -1.90 -3.30 113.55 119.01 1vkd h SER 204 Ca -0.49 -0.75 -0.32 0.00 -1.23 0.00 0.00 61.79 59.00 1vkd h SER 204 Cb 1.19 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 63.04 1vkd h SER 204 CO 0.67 1.64 -1.40 0.22 -0.53 0.00 0.00 176.83 177.43 1vkd h TYR 205 N 0.08 0.97 -3.11 2.24 3.20 -1.97 -3.42 116.97 114.97 1vkd h TYR 205 Ca -0.33 -0.68 -0.66 0.00 3.14 0.00 0.00 58.73 60.20 1vkd h TYR 205 Cb 2.05 -0.05 -0.16 0.00 1.54 0.00 0.00 36.73 40.11 1vkd h TYR 205 CO 0.08 1.52 0.24 -0.80 -1.64 0.00 0.00 178.16 177.56 1vkd s ASN 206 N -7.52 6.24 0.50 -2.11 0.01 -1.26 -4.91 114.94 105.88 1vkd s ASN 206 Ca -0.09 -0.87 0.19 0.00 -0.71 0.00 0.00 52.86 51.38 1vkd s ASN 206 Cb 0.05 -2.34 1.26 0.00 0.41 0.00 0.00 41.25 40.62 1vkd s ASN 206 CO 0.94 -1.07 2.08 -0.50 -1.51 0.00 0.00 177.10 177.04 1vkd h TRP 207 N 9.17 0.00 0.00 2.20 4.06 -1.87 -2.03 115.95 127.49 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 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1vkd h TRP 207 CO 0.83 0.11 -0.01 0.11 -3.56 0.00 0.00 178.44 175.92 1vkd h TRP 208 N 0.00 0.00 -0.20 0.49 5.08 -1.91 -2.68 115.95 116.73 1vkd h TRP 208 Ca -0.00 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.77 1vkd h TRP 208 Cb 0.21 0.00 -0.29 0.00 -3.00 0.00 0.00 29.16 26.07 1vkd h TRP 208 CO 0.00 0.01 -0.88 -0.85 -1.28 0.00 0.00 178.44 175.43 1vkd n GLU 209 N -3.42 1.29 0.00 0.12 0.28 -0.77 -2.45 120.64 115.69 1vkd n GLU 209 Ca -0.03 -2.97 0.12 0.00 -0.16 0.00 0.00 57.16 54.12 1vkd n GLU 209 Cb 0.09 -1.09 0.23 0.00 1.43 0.00 0.00 31.44 32.10 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 -0.33 1.01 -0.12 -1.84 6.94 -1.01 -0.94 115.26 118.97 1vkd n ASN 210 Ca 0.15 -0.80 -0.25 0.00 -0.02 0.00 0.00 54.58 53.66 1vkd n ASN 210 Cb 0.93 0.31 -0.09 0.00 -2.36 0.00 0.00 39.78 38.57 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 -0.91 1.93 -3.62 -4.53 7.94 0.35 -4.70 117.00 113.46 1vkd n LEU 211 Ca 0.09 0.37 -0.08 0.00 -1.11 0.00 0.00 56.01 55.28 1vkd n LEU 211 Cb 0.36 -0.84 -0.02 0.00 0.53 0.00 0.00 43.42 43.45 1vkd n LEU 211 CO 0.31 0.36 0.58 -1.59 -1.11 0.00 0.00 177.39 175.94 1vkd s LYS 212 N -2.52 1.23 0.22 1.96 -2.85 -1.19 -3.85 119.74 112.73 1vkd s LYS 212 Ca -0.35 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.05 1vkd s LYS 212 Cb 0.11 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.32 1vkd s LYS 212 CO 0.49 -0.55 0.10 0.96 0.10 0.00 0.00 175.35 176.45 1vkd s ILE 213 N -3.48 0.31 -0.14 3.79 -4.36 -0.79 -0.32 121.20 116.21 1vkd s ILE 213 Ca 0.07 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.18 1vkd s ILE 213 Cb -0.02 -2.48 0.09 0.00 1.25 0.00 0.00 42.46 41.30 1vkd s ILE 213 CO -0.04 -0.09 0.83 -0.83 0.24 0.00 0.00 174.94 175.05 1vkd s GLY 214 N -3.21 -0.42 0.58 6.27 0.00 -0.77 -4.47 107.32 105.29 1vkd s GLY 214 Ca 0.36 1.79 -0.19 0.00 0.00 0.00 0.00 44.72 46.67 1vkd s GLY 214 CO 0.11 1.17 1.22 0.00 0.00 0.00 0.00 173.10 175.60 1vkd s ALA 215 N -0.83 2.61 0.00 3.20 0.00 -1.26 -0.93 121.76 124.55 1vkd s ALA 215 Ca -0.05 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1vkd s ALA 215 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1vkd s ALA 215 CO 0.04 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1vkd n GLY 216 N 0.54 1.16 3.67 0.00 0.00 -0.74 -4.73 105.19 105.09 1vkd n GLY 216 Ca 0.13 0.00 -0.35 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 0.44 -1.65 1.61 -0.02 -1.25 -4.82 135.00 129.31 1vkd n PRO 217 Ca 0.00 0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 1vkd n PRO 217 Cb 0.00 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.17 1vkd n PRO 217 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1vkd n TYR 218 N -2.82 1.70 -2.13 6.00 0.18 -1.26 -4.58 117.16 114.25 1vkd n TYR 218 Ca 0.14 0.42 -0.41 0.00 1.88 0.00 0.00 57.90 59.92 1vkd n TYR 218 Cb 0.50 -2.23 -0.03 0.00 -0.38 0.00 0.00 39.34 37.20 1vkd n TYR 218 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1vkd s PRO 219 N -3.36 4.33 -0.22 -3.48 0.02 -1.26 -4.85 135.00 126.17 1vkd s PRO 219 Ca 0.81 2.15 -0.12 0.00 0.02 0.00 0.00 61.00 63.86 1vkd s PRO 219 Cb -0.38 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 30.93 1vkd s PRO 219 CO 0.42 -0.35 0.24 0.42 -0.33 0.00 0.00 177.00 177.39 1vkd s ILE 220 N 0.27 5.31 -0.13 2.83 1.01 -0.37 -4.51 121.20 125.62 1vkd s ILE 220 Ca 0.59 0.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.30 1vkd s ILE 220 Cb -0.39 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1vkd s ILE 220 CO 0.38 0.33 1.11 -0.70 0.00 0.00 0.00 174.94 176.06 1vkd s GLU 221 N 1.06 4.33 0.23 2.79 2.12 -1.26 0.08 118.70 128.05 1vkd s GLU 221 Ca 0.11 1.51 0.04 0.00 0.36 0.00 0.00 54.97 57.00 1vkd s GLU 221 Cb -0.14 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.60 1vkd s GLU 221 CO 0.05 -0.49 -0.03 0.95 -0.54 0.00 0.00 175.26 175.20 1vkd s THR 222 N 2.58 1.20 0.12 -1.70 -4.23 -0.52 -0.99 115.64 112.11 1vkd s THR 222 Ca 0.51 -2.06 0.32 0.00 -1.18 0.00 0.00 61.69 59.27 1vkd s THR 222 Cb -0.20 -2.28 0.33 0.00 1.34 0.00 0.00 72.50 71.69 1vkd s THR 222 CO 0.16 -0.39 1.97 0.77 -0.54 0.00 0.00 174.62 176.59 1vkd h SER 223 N 2.48 0.00 -0.07 3.99 4.64 -1.37 -0.76 113.55 122.47 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vkd h SER 223 CO 0.65 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.99 1vkd n GLU 224 N -2.66 1.98 0.00 4.77 -0.58 -1.26 -5.00 120.64 117.89 1vkd n GLU 224 Ca -0.01 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.29 1vkd n GLU 224 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 1.26 0.87 3.64 0.62 0.00 -0.29 -4.81 105.19 106.49 1vkd n GLY 225 Ca 0.17 -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 -0.97 2.82 -0.50 1.61 0.52 0.31 -1.43 118.94 121.30 1vkd s TRP 226 Ca 0.00 0.97 -0.28 0.00 0.02 0.00 0.00 56.10 56.80 1vkd s TRP 226 Cb 0.00 -3.79 0.03 0.00 -1.15 0.00 0.00 33.47 28.56 1vkd s TRP 226 CO 0.00 -1.50 1.13 -1.17 0.02 0.00 0.00 176.95 175.43 1vkd s LEU 227 N 4.06 3.63 -0.36 2.99 2.96 0.11 -1.04 118.68 131.04 1vkd s LEU 227 Ca 0.54 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.72 1vkd s LEU 227 Cb -0.17 -3.44 0.04 0.00 0.50 0.00 0.00 46.19 43.13 1vkd s LEU 227 CO 0.20 -1.29 0.16 -0.22 -1.32 0.00 0.00 176.35 173.88 1vkd s LEU 228 N 4.50 4.57 -0.12 -0.68 2.96 0.20 -1.23 118.68 128.88 1vkd s LEU 228 Ca 0.46 -1.18 -0.24 0.00 -0.22 0.00 0.00 54.13 52.95 1vkd s LEU 228 Cb -0.07 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1vkd s LEU 228 CO 0.30 -0.38 0.77 -0.63 -1.32 0.00 0.00 176.35 175.10 1vkd s ILE 229 N 1.44 4.96 0.03 6.68 1.01 -1.26 -0.64 121.20 133.42 1vkd s ILE 229 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 60.65 62.21 1vkd s ILE 229 Cb -0.20 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1vkd s ILE 229 CO 0.04 0.13 -0.05 -0.72 0.00 0.00 0.00 174.94 174.33 1vkd s TYR 230 N 1.53 0.48 0.26 3.97 -0.85 -0.65 -1.78 117.35 120.31 1vkd s TYR 230 Ca 0.38 -0.56 -0.06 0.00 -0.52 0.00 0.00 57.07 56.31 1vkd s TYR 230 Cb -0.17 -0.31 -0.06 0.00 0.38 0.00 0.00 41.96 41.80 1vkd s TYR 230 CO 0.16 -0.15 0.54 -3.38 -1.52 0.00 0.00 175.55 171.20 1vkd s HIS 231 N -1.63 3.46 0.02 -3.49 -3.43 -0.11 -1.06 115.29 109.06 1vkd s HIS 231 Ca -0.11 0.71 0.02 0.00 -0.80 0.00 0.00 55.06 54.89 1vkd s HIS 231 Cb -0.09 -2.15 -0.02 0.00 -1.43 0.00 0.00 32.58 28.90 1vkd s HIS 231 CO -0.01 0.22 -0.08 0.20 -2.00 0.00 0.00 174.74 173.07 1vkd s GLY 232 N -2.85 0.46 -0.00 -1.38 0.00 0.37 -1.85 107.32 102.07 1vkd s GLY 232 Ca 0.45 -0.55 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1vkd s GLY 232 CO 0.27 -0.55 -0.20 0.14 0.00 0.00 0.00 173.10 172.76 1vkd s VAL 233 N -0.75 1.57 0.13 1.40 1.01 0.57 -1.20 120.40 123.13 1vkd s VAL 233 Ca -0.03 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1vkd s VAL 233 Cb -0.06 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1vkd s VAL 233 CO 0.00 0.38 -0.18 0.28 0.00 0.00 0.00 175.10 175.59 1vkd s THR 234 N -0.54 1.65 -0.27 3.92 -1.32 -0.88 -0.50 115.64 117.70 1vkd s THR 234 Ca 0.07 -1.74 -0.07 0.00 -1.21 0.00 0.00 61.69 58.75 1vkd s THR 234 Cb -0.08 -1.66 -0.02 0.00 -1.51 0.00 0.00 72.50 69.24 1vkd s THR 234 CO -0.00 -0.26 0.07 -0.22 -2.21 0.00 0.00 174.62 172.00 1vkd s LEU 235 N -2.36 3.58 0.63 9.08 2.96 -1.26 -1.16 118.68 130.15 1vkd s LEU 235 Ca 0.11 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1vkd s LEU 235 Cb -0.07 -1.91 0.10 0.00 0.50 0.00 0.00 46.19 44.81 1vkd s LEU 235 CO 0.05 -0.09 0.87 0.42 -1.32 0.00 0.00 176.35 176.28 1vkd s THR 236 N 1.58 2.20 -0.37 3.68 -4.23 0.35 -4.97 115.64 113.87 1vkd s THR 236 Ca 0.05 -0.82 0.25 0.00 -1.18 0.00 0.00 61.69 59.99 1vkd s THR 236 Cb -0.16 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.57 1vkd s THR 236 CO 0.03 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.86 1vkd n ASN 238 N -2.35 3.30 0.00 0.00 3.02 -1.26 -5.07 115.26 112.89 1vkd n ASN 238 Ca 0.02 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1vkd n ASN 238 Cb 0.22 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.28 0.80 3.83 7.41 0.00 -1.09 -5.09 105.19 111.33 1vkd n GLY 239 Ca 0.15 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.14 3.43 -0.17 1.61 2.02 -1.26 -0.50 117.35 121.34 1vkd s TYR 240 Ca 0.00 1.42 0.01 0.00 -0.37 0.00 0.00 57.07 58.13 1vkd s TYR 240 Cb 0.00 -2.68 0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1vkd s TYR 240 CO 0.00 0.08 -0.14 0.08 -1.57 0.00 0.00 175.55 174.00 1vkd s VAL 241 N -1.94 1.70 -0.21 0.71 1.01 -0.31 -4.78 120.40 116.59 1vkd s VAL 241 Ca 0.54 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 1vkd s VAL 241 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1vkd s VAL 241 CO 0.17 0.38 0.37 -0.31 0.00 0.00 0.00 175.10 175.71 1vkd s TYR 242 N 1.41 3.37 0.46 5.22 1.51 -0.42 -2.08 117.35 126.81 1vkd s TYR 242 Ca 0.03 0.57 0.04 0.00 -1.01 0.00 0.00 57.07 56.70 1vkd s TYR 242 Cb -0.14 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 1vkd s TYR 242 CO -0.10 -0.00 0.01 -1.12 -1.11 0.00 0.00 175.55 173.22 1vkd s SER 243 N 1.05 4.02 0.03 2.29 0.01 -0.34 -2.21 113.70 118.54 1vkd s SER 243 Ca 0.18 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 55.95 1vkd s SER 243 Cb -0.15 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1vkd s SER 243 CO 0.08 -0.66 -0.09 0.72 0.41 0.00 0.00 173.24 173.69 1vkd s PHE 244 N -2.80 0.82 0.00 2.43 -0.12 -0.07 -0.48 117.98 117.76 1vkd s PHE 244 Ca 0.20 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1vkd s PHE 244 Cb 0.06 -0.49 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 1vkd s PHE 244 CO 0.10 -0.02 0.00 0.41 -0.05 0.00 0.00 175.22 175.66 1vkd n GLY 245 N 2.09 5.59 3.40 1.99 0.00 -0.22 0.23 105.19 118.26 1vkd n GLY 245 Ca -0.18 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.34 0.21 4.61 0.00 -1.26 -1.63 121.76 120.35 1vkd s ALA 246 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1vkd s ALA 246 Cb 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1vkd s ALA 246 CO 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 175.76 175.34 1vkd s ALA 247 N -1.45 1.85 -0.14 0.00 0.00 0.19 -1.84 121.76 120.38 1vkd s ALA 247 Ca -0.11 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.17 1vkd s ALA 247 Cb -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1vkd s ALA 247 CO 0.06 -0.11 -0.16 -0.51 0.00 0.00 0.00 175.76 175.03 1vkd s LEU 248 N -3.29 2.47 0.03 0.00 1.43 0.10 -0.63 118.68 118.79 1vkd s LEU 248 Ca 0.24 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1vkd s LEU 248 Cb 0.03 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1vkd s LEU 248 CO 0.07 0.13 -0.05 -0.76 0.23 0.00 0.00 176.35 175.96 1vkd s LEU 249 N 0.57 3.26 0.31 1.79 1.43 -0.21 0.43 118.68 126.26 1vkd s LEU 249 Ca -0.10 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1vkd s LEU 249 Cb -0.16 -1.92 -0.12 0.00 0.03 0.00 0.00 46.19 44.02 1vkd s LEU 249 CO 0.04 0.25 1.54 -0.67 0.23 0.00 0.00 176.35 177.74 1vkd n ASP 250 N 1.23 3.72 -0.25 2.29 2.03 0.61 -0.53 116.55 125.65 1vkd n ASP 250 Ca -0.14 1.17 -0.06 0.00 0.52 0.00 0.00 54.79 56.28 1vkd n ASP 250 Cb 0.52 -1.58 0.05 0.00 -0.72 0.00 0.00 41.12 39.39 1vkd n ASP 250 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1vkd h LEU 251 N 4.19 0.86 0.07 -2.67 3.38 -1.93 -2.35 115.31 116.86 1vkd h LEU 251 Ca -0.48 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.13 1vkd h LEU 251 Cb 1.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1vkd h LEU 251 CO 0.74 0.70 -1.41 0.44 0.09 0.00 0.00 178.44 179.00 1vkd h ASP 252 N 0.95 0.23 -3.07 -0.43 3.32 -1.99 -3.40 116.42 112.02 1vkd h ASP 252 Ca 0.24 -0.31 -0.60 0.00 0.02 0.00 0.00 57.03 56.38 1vkd h ASP 252 Cb 0.02 -0.07 -0.40 0.00 0.22 0.00 0.00 39.33 39.10 1vkd h ASP 252 CO -0.04 1.26 -0.79 -0.62 -1.72 0.00 0.00 179.24 177.33 1vkd s ASP 253 N -6.77 3.24 0.00 6.45 2.15 -1.20 -4.93 116.67 115.61 1vkd s ASP 253 Ca -0.06 -2.67 0.02 0.00 0.43 0.00 0.00 52.55 50.27 1vkd s ASP 253 Cb 0.08 -0.83 0.10 0.00 -0.30 0.00 0.00 42.92 41.96 1vkd s ASP 253 CO 0.84 -0.25 0.98 -0.81 -0.17 0.00 0.00 175.17 175.76 1vkd n PRO 254 N 3.45 0.01 0.00 4.34 -0.04 -0.89 -0.63 135.00 141.24 1vkd n PRO 254 Ca 0.13 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 64.11 1vkd n PRO 254 Cb 0.37 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.91 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 -1.41 0.14 -4.59 3.54 3.41 -1.26 -4.57 113.62 108.88 1vkd n SER 255 Ca 0.01 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.36 1vkd n SER 255 Cb 0.02 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.87 3.87 -0.22 4.33 2.20 0.20 -4.62 119.74 122.62 1vkd s LYS 256 Ca 0.17 0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.70 1vkd s LYS 256 Cb 0.19 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1vkd s LYS 256 CO 0.54 -0.50 0.63 0.08 -0.36 0.00 0.00 175.35 175.74 1vkd s VAL 257 N 2.40 5.01 -0.15 4.02 1.01 -1.26 -0.29 120.40 131.13 1vkd s VAL 257 Ca 0.21 1.17 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 1vkd s VAL 257 Cb -0.15 -3.94 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 1vkd s VAL 257 CO 0.11 0.08 0.31 0.18 0.00 0.00 0.00 175.10 175.79 1vkd n LEU 258 N 5.28 2.35 -3.81 3.92 4.77 0.17 -4.93 117.00 124.75 1vkd n LEU 258 Ca -0.01 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1vkd n LEU 258 Cb 0.49 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.44 1vkd n LEU 258 CO 0.44 0.64 -0.05 -0.31 -1.33 0.00 0.00 177.39 176.78 1vkd s TYR 259 N -2.49 0.04 -0.30 -1.77 2.02 -1.01 -4.98 117.35 108.86 1vkd s TYR 259 Ca -0.25 -0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 56.03 1vkd s TYR 259 Cb 0.06 0.01 0.12 0.00 -0.40 0.00 0.00 41.96 41.75 1vkd s TYR 259 CO 0.71 -0.50 0.65 0.50 -1.57 0.00 0.00 175.55 175.34 1vkd s ARG 260 N -3.09 0.60 -0.04 -0.62 3.52 -1.26 0.01 118.95 118.07 1vkd s ARG 260 Ca -0.01 1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 56.71 1vkd s ARG 260 Cb 0.01 0.77 -0.04 0.00 -1.56 0.00 0.00 34.95 34.14 1vkd s ARG 260 CO -0.07 -0.19 1.29 0.45 -0.81 0.00 0.00 175.30 175.97 1vkd s SER 261 N 2.72 6.96 0.49 -2.12 0.15 -0.76 -3.80 113.70 117.33 1vkd s SER 261 Ca -0.07 1.94 0.25 0.00 0.70 0.00 0.00 55.95 58.78 1vkd s SER 261 Cb -0.11 -2.56 1.26 0.00 -1.71 0.00 0.00 66.02 62.90 1vkd s SER 261 CO -0.19 -0.65 1.99 0.08 1.20 0.00 0.00 173.24 175.66 1vkd h ARG 262 N 7.68 0.00 -5.79 5.44 0.11 -1.39 -3.43 114.38 116.99 1vkd h ARG 262 Ca -0.35 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.08 1vkd h ARG 262 Cb 1.17 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.19 1vkd h ARG 262 CO 0.89 0.17 -0.44 0.71 0.10 0.00 0.00 179.97 181.40 1vkd s TYR 263 N -4.04 3.58 0.76 4.08 2.02 -1.26 -4.92 117.35 117.56 1vkd s TYR 263 Ca -0.02 0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 57.05 1vkd s TYR 263 Cb 0.12 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 1vkd s TYR 263 CO 0.61 0.67 1.16 1.52 -1.57 0.00 0.00 175.55 177.93 1vkd s TYR 264 N -1.21 2.17 0.06 2.71 -0.85 -1.26 -4.74 117.35 114.23 1vkd s TYR 264 Ca 0.23 1.62 -0.06 0.00 -0.52 0.00 0.00 57.07 58.34 1vkd s TYR 264 Cb -0.13 -3.32 -0.30 0.00 0.38 0.00 0.00 41.96 38.59 1vkd s TYR 264 CO 0.13 -2.33 1.10 -0.07 -1.52 0.00 0.00 175.55 172.86 1vkd h LEU 265 N -0.64 0.49 -7.42 -3.49 3.38 -0.54 -3.47 115.31 103.62 1vkd h LEU 265 Ca -0.46 -0.54 -0.14 0.00 0.09 0.00 0.00 57.88 56.83 1vkd h LEU 265 Cb 1.27 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.61 1vkd h LEU 265 CO 0.49 1.42 -0.34 -0.22 0.09 0.00 0.00 178.44 179.88 1vkd s LEU 266 N -7.21 0.81 0.08 1.67 2.96 -0.77 -4.74 118.68 111.48 1vkd s LEU 266 Ca -0.05 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1vkd s LEU 266 Cb 0.07 1.09 -0.04 0.00 0.50 0.00 0.00 46.19 47.81 1vkd s LEU 266 CO 0.89 -0.14 -0.07 0.28 -1.32 0.00 0.00 176.35 175.99 1vkd s THR 267 N 0.04 0.67 0.15 3.68 -1.32 -1.26 -0.89 115.64 116.70 1vkd s THR 267 Ca -0.01 -1.71 -0.31 0.00 -1.21 0.00 0.00 61.69 58.44 1vkd s THR 267 Cb -0.02 -1.41 -0.10 0.00 -1.51 0.00 0.00 72.50 69.46 1vkd s THR 267 CO 0.01 -0.74 1.59 -2.84 -2.21 0.00 0.00 174.62 170.43 1vkd s PRO 268 N -3.23 4.21 0.00 7.08 0.02 -1.26 -4.78 135.00 137.04 1vkd s PRO 268 Ca 0.06 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1vkd s PRO 268 Cb 0.01 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1vkd s PRO 268 CO -0.03 -0.63 0.00 0.39 -0.33 0.00 0.00 177.00 176.39 1vkd n GLU 269 N 4.30 0.00 -2.35 5.54 1.02 -1.26 -4.93 120.64 122.96 1vkd n GLU 269 Ca 0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 1vkd n GLU 269 Cb 0.39 -0.32 -0.01 0.00 -0.02 0.00 0.00 31.44 31.48 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 -1.00 3.69 0.44 3.49 0.41 -1.26 -4.85 118.70 119.62 1vkd s GLU 270 Ca 0.00 0.60 0.14 0.00 -0.41 0.00 0.00 54.97 55.30 1vkd s GLU 270 Cb 0.00 -2.22 1.05 0.00 -1.78 0.00 0.00 34.13 31.18 1vkd s GLU 270 CO 0.00 -0.32 1.99 0.93 -0.49 0.00 0.00 175.26 177.37 1vkd h GLU 271 N 0.37 0.37 0.00 1.61 5.08 -1.96 0.18 114.58 120.23 1vkd h GLU 271 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1vkd h GLU 271 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1vkd h GLU 271 CO 0.62 0.24 0.00 2.48 -1.00 0.00 0.00 179.01 181.36 1vkd n TYR 272 N -4.47 0.00 -0.07 4.33 0.18 -1.26 -2.09 117.16 113.78 1vkd n TYR 272 Ca 0.09 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.81 1vkd n TYR 272 Cb 0.36 -0.36 -0.14 0.00 -0.38 0.00 0.00 39.34 38.83 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 -1.36 1.09 0.00 -3.48 1.02 0.48 -3.75 120.64 114.65 1vkd n GLU 273 Ca 0.11 -0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.31 1vkd n GLU 273 Cb 0.26 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.56 0.00 -4.42 2.62 -2.24 -0.25 -0.85 114.28 106.58 1vkd n THR 274 Ca -0.24 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 1vkd n THR 274 Cb 0.97 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 70.22 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 -2.30 0.81 -5.00 2.28 1.01 -0.89 -4.02 120.40 112.29 1vkd s VAL 275 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1vkd s VAL 275 Cb 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1vkd s VAL 275 CO 0.54 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1vkd n GLY 276 N 3.12 0.23 0.17 4.51 0.00 -1.26 -4.64 105.19 107.32 1vkd n GLY 276 Ca -0.17 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 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 0.24 -3.29 1.61 3.57 -1.75 -3.31 116.94 114.01 1vkd h PHE 277 Ca 0.00 0.02 -0.62 0.00 3.53 0.00 0.00 57.97 60.90 1vkd h PHE 277 Cb 0.00 -0.05 -0.40 0.00 2.79 0.00 0.00 35.95 38.29 1vkd h PHE 277 CO 0.00 0.09 -0.72 0.08 -2.23 0.00 0.00 178.31 175.53 1vkd s VAL 278 N -6.15 1.65 0.66 1.41 1.01 -0.05 -5.01 120.40 113.92 1vkd s VAL 278 Ca -0.13 -2.25 -0.18 0.00 0.00 0.00 0.00 61.98 59.43 1vkd s VAL 278 Cb 0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1vkd s VAL 278 CO 0.72 -0.73 1.28 -2.84 0.00 0.00 0.00 175.10 173.53 1vkd s PRO 279 N 0.81 2.47 -0.77 2.72 0.02 -1.25 -3.98 135.00 135.02 1vkd s PRO 279 Ca 0.13 2.03 -0.00 0.00 0.02 0.00 0.00 61.00 63.18 1vkd s PRO 279 Cb -0.21 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.47 1vkd s PRO 279 CO -0.10 -1.65 0.64 0.09 -0.33 0.00 0.00 177.00 175.65 1vkd n ASN 280 N -2.03 -2.15 -3.90 2.53 3.02 -0.03 -4.88 115.26 107.82 1vkd n ASN 280 Ca 0.16 -0.40 -0.24 0.00 -0.03 0.00 0.00 54.58 54.06 1vkd n ASN 280 Cb 0.48 -3.48 -0.17 0.00 -0.61 0.00 0.00 39.78 36.01 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 -3.23 0.81 -0.20 2.41 1.01 -1.09 -1.31 120.40 118.81 1vkd s VAL 281 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1vkd s VAL 281 Cb -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1vkd s VAL 281 CO 0.47 0.31 -0.17 0.68 0.00 0.00 0.00 175.10 176.39 1vkd s VAL 282 N 1.38 2.16 -0.28 2.92 -7.23 -0.94 -1.06 120.40 117.34 1vkd s VAL 282 Ca -0.02 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1vkd s VAL 282 Cb -0.14 -1.98 0.08 0.00 0.56 0.00 0.00 36.38 34.91 1vkd s VAL 282 CO -0.03 0.43 0.02 0.12 -0.31 0.00 0.00 175.10 175.33 1vkd s PHE 283 N 1.27 2.47 0.03 2.82 2.19 0.02 -4.27 117.98 122.50 1vkd s PHE 283 Ca 0.03 -2.02 -0.30 0.00 0.33 0.00 0.00 56.93 54.96 1vkd s PHE 283 Cb -0.14 -1.93 -0.04 0.00 -1.31 0.00 0.00 43.02 39.59 1vkd s PHE 283 CO -0.11 -0.84 1.13 -1.25 1.83 0.00 0.00 175.22 175.97 1vkd s PRO 284 N 1.36 4.46 -0.05 10.12 0.04 -1.26 -0.12 135.00 149.55 1vkd s PRO 284 Ca 0.03 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1vkd s PRO 284 Cb -0.18 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 1vkd s PRO 284 CO -0.12 -0.21 -0.00 0.00 0.04 0.00 0.00 177.00 176.70 1vkd s ALA 286 N -2.12 -1.07 -0.05 0.00 0.00 -1.16 -3.99 121.76 113.38 1vkd s ALA 286 Ca -0.04 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1vkd s ALA 286 Cb 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1vkd s ALA 286 CO 0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 175.76 175.59 1vkd s ALA 287 N -0.49 1.06 -0.07 0.00 0.00 -1.26 -0.35 121.76 120.64 1vkd s ALA 287 Ca -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 1vkd s ALA 287 Cb -0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1vkd s ALA 287 CO 0.03 0.12 0.10 -0.51 0.00 0.00 0.00 175.76 175.50 1vkd s LEU 288 N 0.46 4.07 -0.06 0.00 1.43 0.84 -4.96 118.68 120.46 1vkd s LEU 288 Ca -0.09 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1vkd s LEU 288 Cb -0.13 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1vkd s LEU 288 CO 0.02 0.35 -0.01 0.00 0.23 0.00 0.00 176.35 176.95 1vkd s ASP 290 N 1.75 6.23 0.51 0.00 2.15 -0.31 -4.36 116.67 122.64 1vkd s ASP 290 Ca 0.02 -0.48 0.31 0.00 0.43 0.00 0.00 52.55 52.83 1vkd s ASP 290 Cb -0.13 -2.51 1.44 0.00 -0.30 0.00 0.00 42.92 41.42 1vkd s ASP 290 CO -0.04 -1.62 1.82 0.00 -0.17 0.00 0.00 175.17 175.16 1vkd h ALA 291 N 9.76 2.85 -0.19 3.66 0.00 -1.47 0.39 119.26 134.27 1vkd h ALA 291 Ca -0.28 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1vkd h ALA 291 Cb 1.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1vkd h ALA 291 CO 1.22 -1.18 -0.41 -0.44 0.00 0.00 0.00 179.25 178.44 1vkd h ASP 292 N 0.09 0.47 0.00 0.00 3.32 -1.90 -3.36 116.42 115.03 1vkd h ASP 292 Ca 0.53 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1vkd h ASP 292 Cb 1.94 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1vkd h ASP 292 CO -0.07 0.83 -0.77 0.35 -1.72 0.00 0.00 179.24 177.86 1vkd n THR 293 N -4.02 0.00 -0.79 0.35 -2.24 -0.53 -5.00 114.28 102.04 1vkd n THR 293 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1vkd n THR 293 Cb 0.51 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 2.16 0.82 3.76 3.38 0.00 0.13 -4.95 105.19 110.48 1vkd n GLY 294 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vkd n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 295 N -0.21 4.24 -0.05 1.61 0.52 -1.24 0.07 118.95 123.89 1vkd s ARG 295 Ca 0.00 2.37 0.05 0.00 -0.52 0.00 0.00 55.73 57.63 1vkd s ARG 295 Cb 0.00 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1vkd s ARG 295 CO 0.00 -0.41 -0.20 0.08 0.02 0.00 0.00 175.30 174.79 1vkd s VAL 296 N -0.54 1.67 -0.15 3.52 1.01 0.18 -1.16 120.40 124.94 1vkd s VAL 296 Ca 0.56 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1vkd s VAL 296 Cb -0.43 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1vkd s VAL 296 CO 0.51 0.47 -0.17 0.00 0.00 0.00 0.00 175.10 175.91 1vkd s ALA 297 N -0.01 2.02 -0.23 5.51 0.00 -0.04 -1.78 121.76 127.23 1vkd s ALA 297 Ca -0.05 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1vkd s ALA 297 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1vkd s ALA 297 CO 0.03 -0.26 0.03 0.42 0.00 0.00 0.00 175.76 175.98 1vkd s ILE 298 N 1.23 4.07 -0.08 0.00 1.01 0.91 -0.11 121.20 128.24 1vkd s ILE 298 Ca 0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1vkd s ILE 298 Cb -0.14 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1vkd s ILE 298 CO -0.08 0.38 0.65 -0.31 0.00 0.00 0.00 174.94 175.57 1vkd s TYR 299 N 1.42 3.56 0.04 3.97 1.51 0.53 -0.90 117.35 127.48 1vkd s TYR 299 Ca 0.05 1.16 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 1vkd s TYR 299 Cb -0.15 -2.74 -0.02 0.00 -0.11 0.00 0.00 41.96 38.94 1vkd s TYR 299 CO 0.02 0.11 -0.07 1.52 -1.11 0.00 0.00 175.55 176.02 1vkd s TYR 300 N 0.74 0.61 0.14 2.71 1.13 0.17 -0.66 117.35 122.20 1vkd s TYR 300 Ca 0.35 -0.54 -0.30 0.00 -1.41 0.00 0.00 57.07 55.16 1vkd s TYR 300 Cb -0.17 -0.37 -0.06 0.00 -1.10 0.00 0.00 41.96 40.25 1vkd s TYR 300 CO 0.16 -0.11 0.97 0.20 -2.51 0.00 0.00 175.55 174.26 1vkd s GLY 301 N -1.68 3.01 -0.20 5.49 0.00 0.83 -0.42 107.32 114.35 1vkd s GLY 301 Ca -0.09 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 1vkd s GLY 301 CO -0.00 1.44 -0.13 0.00 0.00 0.00 0.00 173.10 174.40 1vkd s ALA 302 N -0.22 2.55 -1.05 3.20 0.00 -0.16 -0.80 121.76 125.28 1vkd s ALA 302 Ca 0.46 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1vkd s ALA 302 Cb -0.24 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1vkd s ALA 302 CO 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.70 1vkd n ALA 303 N 4.66 -0.71 -3.27 0.00 0.00 -0.23 -0.80 120.51 120.17 1vkd n ALA 303 Ca -0.20 0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1vkd n ALA 303 Cb 0.50 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.60 -4.41 0.00 0.00 9.92 -1.26 -0.87 116.55 118.33 1vkd n ASP 304 Ca -0.14 -0.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.76 1vkd n ASP 304 Cb 0.58 -3.61 0.00 0.00 -0.64 0.00 0.00 41.12 37.44 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 -4.11 0.00 -4.22 -3.53 -1.04 0.02 -4.55 114.28 96.85 1vkd n THR 305 Ca -0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 1vkd n THR 305 Cb 0.56 -0.25 -0.10 0.00 -1.82 0.00 0.00 70.33 68.72 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 -1.38 1.13 -0.19 -1.42 3.76 -0.77 -3.74 115.29 112.68 1vkd s HIS 306 Ca 0.00 -0.84 -0.11 0.00 -0.15 0.00 0.00 55.06 53.96 1vkd s HIS 306 Cb 0.00 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 33.03 1vkd s HIS 306 CO 0.00 -0.03 0.17 0.08 -0.85 0.00 0.00 174.74 174.11 1vkd s VAL 307 N -3.47 5.38 0.20 -0.90 1.01 0.69 -0.99 120.40 122.32 1vkd s VAL 307 Ca 0.16 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1vkd s VAL 307 Cb 0.04 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1vkd s VAL 307 CO -0.01 0.42 -0.09 0.00 0.00 0.00 0.00 175.10 175.42 1vkd s ALA 308 N 0.42 1.81 0.02 5.51 0.00 0.44 -0.91 121.76 129.05 1vkd s ALA 308 Ca 0.10 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.48 1vkd s ALA 308 Cb -0.12 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1vkd s ALA 308 CO -0.00 -0.06 -0.18 -0.51 0.00 0.00 0.00 175.76 175.00 1vkd s LEU 309 N -3.27 2.57 0.06 0.00 1.43 -1.26 -0.65 118.68 117.55 1vkd s LEU 309 Ca 0.22 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1vkd s LEU 309 Cb 0.02 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1vkd s LEU 309 CO 0.05 0.28 -0.15 0.00 0.23 0.00 0.00 176.35 176.76 1vkd s ALA 310 N -0.85 1.28 0.16 4.21 0.00 -0.08 -0.83 121.76 125.66 1vkd s ALA 310 Ca 0.13 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.26 1vkd s ALA 310 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1vkd s ALA 310 CO 0.04 0.23 -0.24 -0.06 0.00 0.00 0.00 175.76 175.72 1vkd s PHE 311 N -1.01 2.33 0.11 0.00 0.08 0.67 -0.06 117.98 120.10 1vkd s PHE 311 Ca 0.01 -0.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.46 1vkd s PHE 311 Cb -0.09 -1.20 0.08 0.00 -0.57 0.00 0.00 43.02 41.24 1vkd s PHE 311 CO 0.02 0.43 1.13 0.20 -0.10 0.00 0.00 175.22 176.90 1vkd s GLY 312 N -2.41 0.00 -0.13 4.36 0.00 -0.73 -0.88 107.32 107.53 1vkd s GLY 312 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.70 1vkd s GLY 312 CO 0.09 3.43 0.02 -0.19 0.00 0.00 0.00 173.10 176.45 1vkd s TYR 313 N -2.15 3.20 0.38 1.90 2.02 -1.26 0.52 117.35 121.96 1vkd s TYR 313 Ca 0.24 0.09 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 1vkd s TYR 313 Cb -0.02 -1.92 0.76 0.00 -0.40 0.00 0.00 41.96 40.38 1vkd s TYR 313 CO 0.03 0.29 2.00 0.97 -1.57 0.00 0.00 175.55 177.27 1vkd h ILE 314 N 4.56 1.14 -0.27 2.71 2.10 -0.69 -0.98 117.51 126.09 1vkd h ILE 314 Ca -0.43 -0.38 -0.12 0.00 1.08 0.00 0.00 64.86 65.01 1vkd h ILE 314 Cb 1.19 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 1vkd h ILE 314 CO 0.61 0.16 -0.34 -2.24 -1.08 0.00 0.00 178.15 175.26 1vkd h ASP 315 N 0.57 0.60 0.17 2.19 2.03 -1.95 0.46 116.42 120.49 1vkd h ASP 315 Ca 0.15 -0.24 -0.19 0.00 -0.73 0.00 0.00 57.03 56.01 1vkd h ASP 315 Cb 0.05 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.38 1vkd h ASP 315 CO -0.02 0.90 -0.73 -0.33 -1.03 0.00 0.00 179.24 178.02 1vkd h GLU 316 N 0.49 0.49 -0.13 4.15 5.08 -1.76 0.43 114.58 123.33 1vkd h GLU 316 Ca 0.05 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1vkd h GLU 316 Cb 0.82 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1vkd h GLU 316 CO 0.07 1.03 0.04 0.82 -1.00 0.00 0.00 179.01 179.97 1vkd h ILE 317 N 0.34 1.17 -0.63 3.13 2.04 -1.00 0.10 117.51 122.65 1vkd h ILE 317 Ca -0.03 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1vkd h ILE 317 Cb 1.31 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1vkd h ILE 317 CO 0.13 0.16 0.32 0.58 0.00 0.00 0.00 178.15 179.34 1vkd h VAL 318 N 0.03 1.21 -0.81 1.67 2.07 -0.85 -0.60 116.25 118.98 1vkd h VAL 318 Ca 0.04 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1vkd h VAL 318 Cb 0.21 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1vkd h VAL 318 CO -0.00 0.24 0.52 -0.78 0.02 0.00 0.00 177.57 177.57 1vkd h ASP 319 N 0.87 0.86 -0.07 0.57 3.58 -0.78 -1.38 116.42 120.07 1vkd h ASP 319 Ca 0.22 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1vkd h ASP 319 Cb 0.10 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 1vkd h ASP 319 CO -0.03 0.59 0.03 0.15 -2.88 0.00 0.00 179.24 177.10 1vkd h PHE 320 N 1.01 0.10 -0.21 0.28 3.57 -0.39 0.82 116.94 122.12 1vkd h PHE 320 Ca 0.32 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 1vkd h PHE 320 Cb -0.00 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 1vkd h PHE 320 CO -0.03 0.20 -0.18 0.28 -2.23 0.00 0.00 178.31 176.35 1vkd h VAL 321 N -0.03 0.51 0.11 1.41 2.07 -0.80 -1.23 116.25 118.28 1vkd h VAL 321 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1vkd h VAL 321 Cb 0.14 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1vkd h VAL 321 CO -0.00 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.64 1vkd h LYS 322 N -0.19 -0.15 -0.14 1.57 1.57 -1.08 -2.25 116.57 115.90 1vkd h LYS 322 Ca 0.12 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1vkd h LYS 322 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1vkd h LYS 322 CO -0.32 0.02 0.09 0.00 -0.57 0.00 0.00 179.45 178.67 1vkd h ARG 323 N -0.29 0.15 -0.45 3.15 3.08 -0.76 -2.87 114.38 116.39 1vkd h ARG 323 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vkd h ARG 323 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1vkd h ARG 323 CO 0.03 0.10 0.00 0.09 -1.07 0.00 0.00 179.97 179.12 1vkd n ASN 324 N -4.52 3.95 0.00 7.04 3.02 -0.47 -5.08 115.26 119.20 1vkd n ASN 324 Ca -0.01 -2.46 0.05 0.00 -0.03 0.00 0.00 54.58 52.13 1vkd n ASN 324 Cb 0.10 -0.46 0.29 0.00 -0.61 0.00 0.00 39.78 39.09 1vkd n ASN 324 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40