#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r64 n GLU 2 N 0.00 1.05 0.00 2.12 0.00 -1.26 -2.60 120.64 119.95 2r64 n GLU 2 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.13 2r64 n GLU 2 Cb 0.00 -1.50 0.67 0.00 0.00 0.00 0.00 31.44 30.61 2r64 n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r64 n ASN 3 N -0.83 0.00 -4.69 -1.84 4.13 -1.26 -4.81 115.26 105.96 2r64 n ASN 3 Ca 0.22 0.02 -0.33 0.00 1.68 0.00 0.00 54.58 56.17 2r64 n ASN 3 Cb 0.17 -0.33 -0.09 0.00 -1.54 0.00 0.00 39.78 37.99 2r64 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2r64 s PHE 4 N -2.66 3.11 -0.36 3.10 0.08 -1.07 0.43 117.98 120.60 2r64 s PHE 4 Ca 0.23 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.43 2r64 s PHE 4 Cb 0.18 -1.70 0.10 0.00 -0.57 0.00 0.00 43.02 41.04 2r64 s PHE 4 CO 0.43 0.47 0.08 -1.14 -0.10 0.00 0.00 175.22 174.96 2r64 s GLN 5 N -1.42 1.57 0.03 0.44 2.00 -0.03 -4.91 119.66 117.35 2r64 s GLN 5 Ca 0.18 -1.96 -0.34 0.00 -2.00 0.00 0.00 55.36 51.25 2r64 s GLN 5 Cb -0.11 -3.25 -0.13 0.00 0.80 0.00 0.00 33.01 30.32 2r64 s GLN 5 CO 0.09 -0.97 1.75 1.63 -0.50 0.00 0.00 175.29 177.29 2r64 n LYS 6 N 4.15 2.21 -0.06 1.67 5.02 -1.26 -1.40 118.16 128.48 2r64 n LYS 6 Ca 0.04 0.80 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2r64 n LYS 6 Cb 0.41 -2.62 -0.15 0.00 -0.02 0.00 0.00 35.03 32.65 2r64 n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r64 n VAL 7 N 4.41 1.53 0.00 -0.18 0.31 0.78 -4.91 118.33 120.27 2r64 n VAL 7 Ca 0.20 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2r64 n VAL 7 Cb 0.30 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2r64 n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2r64 n GLU 8 N -3.00 0.00 -2.76 5.55 0.28 -1.09 -4.97 120.64 114.65 2r64 n GLU 8 Ca -0.28 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.30 2r64 n GLU 8 Cb 1.09 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.92 2r64 n GLU 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2r64 s LYS 9 N -2.00 3.55 0.04 3.44 2.20 -1.26 -0.15 119.74 125.55 2r64 s LYS 9 Ca 0.00 0.21 -0.25 0.00 -0.36 0.00 0.00 55.97 55.57 2r64 s LYS 9 Cb 0.00 -3.94 -0.17 0.00 -1.51 0.00 0.00 37.83 32.21 2r64 s LYS 9 CO 0.00 -1.31 1.47 0.82 -0.36 0.00 0.00 175.35 175.97 2r64 h ILE 10 N 6.12 0.97 0.00 5.43 1.08 -0.81 -3.47 117.51 126.82 2r64 h ILE 10 Ca -0.24 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2r64 h ILE 10 Cb 1.07 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2r64 h ILE 10 CO 1.06 0.11 0.00 0.61 -0.69 0.00 0.00 178.15 179.25 2r64 n GLY 11 N -0.57 1.67 3.56 5.37 0.00 -0.95 -5.02 105.19 109.25 2r64 n GLY 11 Ca -0.09 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 2r64 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r64 s GLU 12 N -2.00 2.84 1.18 1.61 0.41 -1.26 -1.40 118.70 120.07 2r64 s GLU 12 Ca 0.00 0.75 -0.20 0.00 -0.41 0.00 0.00 54.97 55.11 2r64 s GLU 12 Cb 0.00 -4.32 0.29 0.00 -1.78 0.00 0.00 34.13 28.32 2r64 s GLU 12 CO 0.00 -2.48 1.10 0.41 -0.49 0.00 0.00 175.26 173.80 2r64 n GLY 13 N 5.60 -2.60 0.10 -1.39 0.00 0.27 -4.95 105.19 102.21 2r64 n GLY 13 Ca 0.20 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 2r64 n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r64 h THR 14 N -2.59 1.58 -0.07 2.61 1.35 -1.99 -3.31 112.91 110.50 2r64 h THR 14 Ca -0.41 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 2r64 h THR 14 Cb 1.22 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2r64 h THR 14 CO 0.27 0.81 0.00 -1.22 -0.25 0.00 0.00 175.52 175.13 2r64 n TYR 15 N -3.57 0.07 -4.00 4.73 4.01 -1.26 -5.08 117.16 112.07 2r64 n TYR 15 Ca -0.01 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2r64 n TYR 15 Cb 0.80 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2r64 n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r64 n GLY 16 N 0.67 -1.04 3.85 2.72 0.00 -1.25 -4.48 105.19 105.66 2r64 n GLY 16 Ca 0.08 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2r64 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r64 s VAL 17 N -3.00 4.79 -0.17 1.61 0.11 -1.20 0.97 120.40 123.51 2r64 s VAL 17 Ca 0.00 0.84 0.01 0.00 -2.93 0.00 0.00 61.98 59.90 2r64 s VAL 17 Cb 0.00 -3.70 0.02 0.00 -1.53 0.00 0.00 36.38 31.16 2r64 s VAL 17 CO 0.00 0.08 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.95 2r64 s VAL 18 N -1.66 2.07 0.13 2.04 1.01 -0.49 -0.84 120.40 122.66 2r64 s VAL 18 Ca 0.44 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2r64 s VAL 18 Cb -0.13 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2r64 s VAL 18 CO 0.20 0.54 -0.02 -0.31 0.00 0.00 0.00 175.10 175.51 2r64 s TYR 19 N 1.17 2.88 -0.07 5.22 2.02 0.24 -0.09 117.35 128.72 2r64 s TYR 19 Ca 0.02 -0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.42 2r64 s TYR 19 Cb -0.14 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 2r64 s TYR 19 CO -0.10 0.48 0.58 0.21 -1.57 0.00 0.00 175.55 175.15 2r64 s LYS 20 N -2.54 4.36 0.05 -0.62 2.20 0.78 0.15 119.74 124.11 2r64 s LYS 20 Ca 0.26 0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 56.52 2r64 s LYS 20 Cb -0.11 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2r64 s LYS 20 CO 0.17 0.20 -0.02 0.00 -0.36 0.00 0.00 175.35 175.34 2r64 s ALA 21 N 0.42 0.42 -0.14 3.13 0.00 0.59 -0.15 121.76 126.03 2r64 s ALA 21 Ca 0.31 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2r64 s ALA 21 Cb -0.17 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2r64 s ALA 21 CO 0.15 -0.35 -0.16 0.50 0.00 0.00 0.00 175.76 175.89 2r64 s ARG 22 N -3.62 3.23 -0.41 0.00 3.52 -0.50 -0.39 118.95 120.78 2r64 s ARG 22 Ca 0.04 -0.75 -0.28 0.00 -0.13 0.00 0.00 55.73 54.60 2r64 s ARG 22 Cb 0.06 -2.58 -0.00 0.00 -1.56 0.00 0.00 34.95 30.87 2r64 s ARG 22 CO -0.09 0.09 1.56 1.21 -0.81 0.00 0.00 175.30 177.26 2r64 s ASN 23 N 0.63 6.11 0.50 -2.12 3.84 0.09 -0.85 114.94 123.15 2r64 s ASN 23 Ca -0.09 0.89 0.23 0.00 0.21 0.00 0.00 52.86 54.11 2r64 s ASN 23 Cb -0.16 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.31 2r64 s ASN 23 CO 0.03 -1.60 1.95 0.11 -2.79 0.00 0.00 177.10 174.80 2r64 h LYS 24 N 11.67 0.13 0.00 0.43 1.57 -0.36 1.46 116.57 131.46 2r64 h LYS 24 Ca -0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2r64 h LYS 24 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2r64 h LYS 24 CO 1.09 0.09 0.00 -0.11 -0.57 0.00 0.00 179.45 179.94 2r64 n LEU 25 N -4.39 0.75 0.15 2.94 7.94 -1.26 -4.31 117.00 118.81 2r64 n LEU 25 Ca 0.13 0.42 0.13 0.00 -1.11 0.00 0.00 56.01 55.58 2r64 n LEU 25 Cb 0.65 -0.35 0.49 0.00 0.53 0.00 0.00 43.42 44.74 2r64 n LEU 25 CO 0.36 -0.35 0.88 0.71 -1.11 0.00 0.00 177.39 177.87 2r64 h THR 26 N 0.00 0.00 0.00 1.96 1.35 -1.93 -3.46 112.91 110.84 2r64 h THR 26 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2r64 h THR 26 Cb 0.00 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2r64 h THR 26 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2r64 n GLY 27 N 0.30 1.24 3.77 5.82 0.00 0.50 -4.97 105.19 111.84 2r64 n GLY 27 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2r64 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r64 s GLU 28 N -0.19 3.93 -0.16 1.61 -1.05 -1.25 -4.53 118.70 117.07 2r64 s GLU 28 Ca 0.00 2.20 -0.16 0.00 -0.15 0.00 0.00 54.97 56.85 2r64 s GLU 28 Cb 0.00 -2.74 -0.04 0.00 -0.44 0.00 0.00 34.13 30.91 2r64 s GLU 28 CO 0.00 -0.54 0.40 0.08 0.95 0.00 0.00 175.26 176.15 2r64 s VAL 29 N -1.25 5.23 0.32 1.83 1.01 -1.26 -0.73 120.40 125.55 2r64 s VAL 29 Ca 0.57 0.77 0.05 0.00 0.00 0.00 0.00 61.98 63.37 2r64 s VAL 29 Cb -0.39 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2r64 s VAL 29 CO 0.50 0.32 0.22 0.68 0.00 0.00 0.00 175.10 176.82 2r64 s VAL 30 N 0.78 0.14 -0.16 2.92 -7.23 0.47 -4.27 120.40 113.05 2r64 s VAL 30 Ca 0.21 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2r64 s VAL 30 Cb -0.14 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2r64 s VAL 30 CO 0.08 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.80 2r64 s ALA 31 N -3.52 2.83 -0.20 1.32 0.00 0.14 -0.30 121.76 122.02 2r64 s ALA 31 Ca 0.37 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2r64 s ALA 31 Cb 0.03 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2r64 s ALA 31 CO 0.22 0.07 0.03 -1.17 0.00 0.00 0.00 175.76 174.91 2r64 s LEU 32 N 0.64 3.47 -0.27 0.00 2.96 0.40 -0.57 118.68 125.30 2r64 s LEU 32 Ca -0.04 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2r64 s LEU 32 Cb -0.15 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.68 2r64 s LEU 32 CO 0.03 0.08 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.37 2r64 s LYS 33 N 0.94 2.87 -0.61 1.98 2.20 0.04 0.83 119.74 127.98 2r64 s LYS 33 Ca 0.03 -0.97 -0.21 0.00 -0.36 0.00 0.00 55.97 54.45 2r64 s LYS 33 Cb -0.14 -3.11 0.07 0.00 -1.51 0.00 0.00 37.83 33.14 2r64 s LYS 33 CO 0.02 -0.43 0.85 0.21 -0.36 0.00 0.00 175.35 175.64 2r64 s LYS 34 N 1.37 3.12 0.00 4.03 2.20 -0.02 -1.21 119.74 129.24 2r64 s LYS 34 Ca 0.00 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2r64 s LYS 34 Cb -0.17 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 31.95 2r64 s LYS 34 CO -0.02 -1.62 0.00 -0.89 -0.36 0.00 0.00 175.35 172.45 2r64 n ILE 35 N 5.82 0.00 0.00 5.43 2.08 0.96 -3.23 119.36 130.42 2r64 n ILE 35 Ca -0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2r64 n ILE 35 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.34 2r64 n ILE 35 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2r64 n VAL 44 N 0.00 0.00 -1.68 1.39 0.24 -1.26 -4.79 118.33 112.23 2r64 n VAL 44 Ca 0.00 0.00 -0.57 0.00 -2.04 0.00 0.00 64.34 61.73 2r64 n VAL 44 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 2r64 n VAL 44 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2r64 n PRO 45 N -1.14 0.99 0.31 7.34 -0.04 -1.26 -4.81 135.00 136.40 2r64 n PRO 45 Ca 0.00 0.36 0.18 0.00 -0.04 0.00 0.00 63.50 64.00 2r64 n PRO 45 Cb 0.00 -2.01 1.03 0.00 -0.04 0.00 0.00 33.50 32.48 2r64 n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r64 h SER 46 N 6.16 0.00 -0.61 3.54 4.64 -2.01 -0.93 113.55 124.33 2r64 h SER 46 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 2r64 h SER 46 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2r64 h SER 46 CO 0.90 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.97 2r64 h THR 47 N 0.00 1.26 -0.63 2.95 1.03 -1.96 -1.95 112.91 113.61 2r64 h THR 47 Ca -0.00 -0.99 -0.05 0.00 -0.01 0.00 0.00 66.41 65.36 2r64 h THR 47 Cb 0.01 0.71 -0.03 0.00 -1.07 0.00 0.00 68.15 67.77 2r64 h THR 47 CO 0.00 0.37 0.21 0.00 -0.01 0.00 0.00 175.52 176.09 2r64 h ALA 48 N 1.03 0.82 -0.60 0.00 0.00 -1.39 -2.05 119.26 117.07 2r64 h ALA 48 Ca 0.19 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2r64 h ALA 48 Cb 0.42 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2r64 h ALA 48 CO 0.01 0.48 0.28 0.82 0.00 0.00 0.00 179.25 180.84 2r64 h ILE 49 N 0.90 0.87 0.00 0.00 1.08 -1.23 0.80 117.51 119.92 2r64 h ILE 49 Ca 0.20 -0.18 -0.13 0.00 -0.39 0.00 0.00 64.86 64.37 2r64 h ILE 49 Cb 0.27 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2r64 h ILE 49 CO -0.01 0.09 -0.63 0.03 -0.69 0.00 0.00 178.15 176.94 2r64 h ARG 50 N 0.51 0.00 -0.36 2.37 3.08 -1.23 -2.29 114.38 116.46 2r64 h ARG 50 Ca 0.29 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 2r64 h ARG 50 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2r64 h ARG 50 CO -0.23 0.63 -0.35 1.49 -1.07 0.00 0.00 179.97 180.44 2r64 h GLU 51 N 0.00 0.88 0.00 0.04 4.57 -0.50 -2.83 114.58 116.74 2r64 h GLU 51 Ca -0.01 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2r64 h GLU 51 Cb 1.14 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2r64 h GLU 51 CO 0.08 1.10 -0.34 -0.84 -1.18 0.00 0.00 179.01 177.84 2r64 h ILE 52 N 0.68 0.00 0.00 2.32 3.07 -0.90 -3.02 117.51 119.66 2r64 h ILE 52 Ca 0.06 -0.80 -0.10 0.00 1.55 0.00 0.00 64.86 65.58 2r64 h ILE 52 Cb 0.94 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 2r64 h ILE 52 CO 0.09 0.00 -0.45 0.28 -1.05 0.00 0.00 178.15 177.01 2r64 h SER 53 N 0.00 0.00 0.87 2.16 0.02 -1.35 -2.21 113.55 113.05 2r64 h SER 53 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2r64 h SER 53 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2r64 h SER 53 CO 0.00 0.45 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.63 2r64 h LEU 54 N 0.00 0.00 -0.87 5.07 3.38 -1.37 -2.79 115.31 118.72 2r64 h LEU 54 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2r64 h LEU 54 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2r64 h LEU 54 CO 0.06 0.45 -0.21 -0.07 0.09 0.00 0.00 178.44 178.75 2r64 h LEU 55 N 0.00 0.00 -1.79 1.67 3.38 -1.35 -2.81 115.31 114.41 2r64 h LEU 55 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2r64 h LEU 55 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2r64 h LEU 55 CO 0.06 0.21 -0.13 0.11 0.09 0.00 0.00 178.44 178.78 2r64 h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.33 -1.91 116.57 116.03 2r64 h LYS 56 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2r64 h LYS 56 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2r64 h LYS 56 CO 0.03 0.13 -0.30 0.93 -0.57 0.00 0.00 179.45 179.67 2r64 h GLU 57 N 0.00 0.00 -4.96 3.15 4.39 -1.62 -3.41 114.58 112.13 2r64 h GLU 57 Ca -0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 2r64 h GLU 57 Cb 0.25 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2r64 h GLU 57 CO 0.02 0.05 2.32 -0.11 -1.16 0.00 0.00 179.01 180.12 2r64 n LEU 58 N -3.01 5.06 -4.65 1.33 7.94 -0.72 -4.93 117.00 118.01 2r64 n LEU 58 Ca 0.03 -3.67 -0.35 0.00 -1.11 0.00 0.00 56.01 50.91 2r64 n LEU 58 Cb 0.56 -1.60 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 2r64 n LEU 58 CO 0.36 0.01 -0.24 0.20 -1.11 0.00 0.00 177.39 176.61 2r64 s ASN 59 N 4.44 5.72 -0.10 1.96 0.02 -1.26 -4.92 114.94 120.80 2r64 s ASN 59 Ca 0.55 0.11 -0.24 0.00 -1.02 0.00 0.00 52.86 52.26 2r64 s ASN 59 Cb 0.08 -1.98 0.06 0.00 0.02 0.00 0.00 41.25 39.43 2r64 s ASN 59 CO 0.04 0.18 0.58 -2.28 0.02 0.00 0.00 177.10 175.64 2r64 s HIS 60 N 0.31 -0.56 0.40 2.20 2.46 -1.26 -5.03 115.29 113.81 2r64 s HIS 60 Ca 0.04 1.09 0.39 0.00 0.47 0.00 0.00 55.06 57.05 2r64 s HIS 60 Cb -0.12 0.28 2.02 0.00 -0.13 0.00 0.00 32.58 34.63 2r64 s HIS 60 CO -0.00 -0.47 2.18 -1.00 -2.47 0.00 0.00 174.74 172.98 2r64 h PRO 61 N 3.87 0.00 -0.52 2.88 0.13 -1.99 -1.43 132.00 134.93 2r64 h PRO 61 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2r64 h PRO 61 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2r64 h PRO 61 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 2r64 n ASN 62 N -2.92 4.01 -4.09 1.44 4.13 -1.26 -4.85 115.26 111.72 2r64 n ASN 62 Ca -0.02 -2.34 -0.29 0.00 1.68 0.00 0.00 54.58 53.61 2r64 n ASN 62 Cb 0.11 -0.46 -0.17 0.00 -1.54 0.00 0.00 39.78 37.72 2r64 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r64 s ILE 63 N -1.62 1.62 -0.10 2.41 1.01 -0.54 -0.95 121.20 123.03 2r64 s ILE 63 Ca 0.42 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2r64 s ILE 63 Cb 0.26 -1.45 -0.08 0.00 0.01 0.00 0.00 42.46 41.20 2r64 s ILE 63 CO 0.21 0.46 2.08 0.52 0.00 0.00 0.00 174.94 178.22 2r64 n VAL 64 N 4.02 0.55 -1.81 2.92 0.31 -0.03 -4.48 118.33 119.81 2r64 n VAL 64 Ca -0.20 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.44 2r64 n VAL 64 Cb 0.52 -2.34 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 2r64 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2r64 s LYS 65 N 5.29 4.15 -0.49 5.55 2.20 -1.26 -4.87 119.74 130.31 2r64 s LYS 65 Ca 0.95 2.53 -0.19 0.00 -0.36 0.00 0.00 55.97 58.90 2r64 s LYS 65 Cb -0.44 -3.06 0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2r64 s LYS 65 CO 0.41 -0.63 0.60 -1.17 -0.36 0.00 0.00 175.35 174.20 2r64 s LEU 66 N 0.09 4.95 0.06 5.43 2.96 -1.26 -1.90 118.68 129.00 2r64 s LEU 66 Ca 0.66 -0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 53.51 2r64 s LEU 66 Cb -0.47 -2.45 -0.12 0.00 0.50 0.00 0.00 46.19 43.64 2r64 s LEU 66 CO 0.42 -0.85 1.39 -0.07 -1.32 0.00 0.00 176.35 175.92 2r64 h LEU 67 N 9.62 0.42 -7.77 -0.68 3.38 -0.46 -3.45 115.31 116.38 2r64 h LEU 67 Ca -0.27 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 2r64 h LEU 67 Cb 1.10 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 2r64 h LEU 67 CO 0.94 0.77 0.05 -1.81 0.09 0.00 0.00 178.44 178.48 2r64 s ASP 68 N -6.11 -0.25 -0.09 -0.43 1.01 -1.08 -5.01 116.67 104.72 2r64 s ASP 68 Ca -0.14 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 52.59 2r64 s ASP 68 Cb 0.06 0.60 0.02 0.00 1.01 0.00 0.00 42.92 44.61 2r64 s ASP 68 CO 0.76 -1.11 -0.10 -0.69 0.21 0.00 0.00 175.17 174.24 2r64 s VAL 69 N -3.89 1.08 -0.16 -1.27 1.01 -1.26 -1.38 120.40 114.52 2r64 s VAL 69 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2r64 s VAL 69 Cb -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2r64 s VAL 69 CO -0.00 0.36 -0.13 -0.63 0.00 0.00 0.00 175.10 174.69 2r64 s ILE 70 N 1.20 1.59 -0.15 2.22 1.01 0.55 -5.01 121.20 122.61 2r64 s ILE 70 Ca -0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2r64 s ILE 70 Cb -0.14 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2r64 s ILE 70 CO -0.03 0.40 -0.07 -2.28 0.00 0.00 0.00 174.94 172.97 2r64 s HIS 71 N 1.47 2.95 -0.29 3.97 2.46 -1.26 -0.32 115.29 124.27 2r64 s HIS 71 Ca 0.04 -0.47 -0.04 0.00 0.47 0.00 0.00 55.06 55.06 2r64 s HIS 71 Cb -0.13 -1.94 0.16 0.00 -0.13 0.00 0.00 32.58 30.54 2r64 s HIS 71 CO -0.10 -0.14 0.59 0.95 -2.47 0.00 0.00 174.74 173.56 2r64 s THR 72 N 0.48 -0.95 -0.48 0.89 -4.23 -0.36 -5.04 115.64 105.96 2r64 s THR 72 Ca -0.05 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.10 2r64 s THR 72 Cb -0.15 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.78 2r64 s THR 72 CO 0.03 -0.01 0.66 -1.84 -0.54 0.00 0.00 174.62 172.93 2r64 n GLU 73 N 5.43 -1.91 0.00 3.99 0.00 -1.26 -1.23 120.64 125.66 2r64 n GLU 73 Ca -0.05 1.38 0.00 0.00 0.00 0.00 0.00 57.16 58.49 2r64 n GLU 73 Cb 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.86 2r64 n GLU 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r64 n ASN 74 N -0.37 0.00 -4.69 -1.84 4.13 -1.26 -4.88 115.26 106.35 2r64 n ASN 74 Ca -0.10 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.76 2r64 n ASN 74 Cb 0.69 -1.28 -0.06 0.00 -1.54 0.00 0.00 39.78 37.59 2r64 n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2r64 s LYS 75 N 0.00 4.31 -0.24 3.52 -0.14 -0.36 -4.71 119.74 122.11 2r64 s LYS 75 Ca 0.00 0.63 0.02 0.00 -1.36 0.00 0.00 55.97 55.25 2r64 s LYS 75 Cb 0.00 -3.50 0.06 0.00 -1.68 0.00 0.00 37.83 32.71 2r64 s LYS 75 CO 0.00 -0.04 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.31 2r64 s LEU 76 N 1.22 2.91 -0.22 3.17 2.96 -1.26 -1.22 118.68 126.24 2r64 s LEU 76 Ca 0.30 -1.26 -0.08 0.00 -0.22 0.00 0.00 54.13 52.87 2r64 s LEU 76 Cb -0.16 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2r64 s LEU 76 CO 0.12 -0.22 0.09 -0.31 -1.32 0.00 0.00 176.35 174.71 2r64 s TYR 77 N 1.28 3.20 -0.16 5.38 2.02 0.57 -0.03 117.35 129.60 2r64 s TYR 77 Ca -0.07 -0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 2r64 s TYR 77 Cb -0.19 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2r64 s TYR 77 CO -0.06 -0.05 -0.04 -0.51 -1.57 0.00 0.00 175.55 173.32 2r64 s LEU 78 N 0.98 3.18 -0.29 -1.29 1.43 -0.35 -0.33 118.68 122.01 2r64 s LEU 78 Ca 0.05 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2r64 s LEU 78 Cb -0.14 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2r64 s LEU 78 CO 0.03 0.14 0.10 -0.69 0.23 0.00 0.00 176.35 176.17 2r64 s VAL 79 N 0.52 4.24 0.28 -1.59 1.01 -0.48 -0.78 120.40 123.59 2r64 s VAL 79 Ca -0.03 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.52 2r64 s VAL 79 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2r64 s VAL 79 CO 0.03 0.11 0.02 -0.36 0.00 0.00 0.00 175.10 174.90 2r64 s PHE 80 N 1.56 2.69 0.60 5.22 0.08 0.26 0.32 117.98 128.72 2r64 s PHE 80 Ca 0.04 -0.25 -0.17 0.00 0.12 0.00 0.00 56.93 56.66 2r64 s PHE 80 Cb -0.17 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 2r64 s PHE 80 CO 0.04 0.58 1.14 -1.83 -0.10 0.00 0.00 175.22 175.05 2r64 s GLU 81 N -3.70 3.03 -0.15 0.44 -1.05 -0.80 -0.69 118.70 115.79 2r64 s GLU 81 Ca 0.32 1.57 -0.07 0.00 -0.15 0.00 0.00 54.97 56.64 2r64 s GLU 81 Cb -0.06 -1.96 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 2r64 s GLU 81 CO 0.20 -1.10 0.10 0.12 0.95 0.00 0.00 175.26 175.53 2r64 s PHE 82 N -1.96 3.41 0.06 4.83 5.36 -1.26 -4.44 117.98 123.97 2r64 s PHE 82 Ca 0.71 0.33 0.09 0.00 -0.96 0.00 0.00 56.93 57.10 2r64 s PHE 82 Cb -0.24 -2.00 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 2r64 s PHE 82 CO 0.34 0.46 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.81 2r64 s LEU 83 N -0.36 2.19 0.50 6.12 1.02 -1.26 -5.02 118.68 121.87 2r64 s LEU 83 Ca 0.10 -0.59 0.28 0.00 0.02 0.00 0.00 54.13 53.95 2r64 s LEU 83 Cb -0.12 -1.13 0.86 0.00 0.02 0.00 0.00 46.19 45.82 2r64 s LEU 83 CO 0.01 0.20 1.80 0.45 0.02 0.00 0.00 176.35 178.83 2r64 h HIS 84 N 4.68 0.00 -3.50 0.29 3.86 -2.00 -3.47 115.15 115.02 2r64 h HIS 84 Ca -0.45 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.65 2r64 h HIS 84 Cb 1.15 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.45 2r64 h HIS 84 CO 0.51 0.01 -0.38 -1.14 0.86 0.00 0.00 177.93 177.79 2r64 s GLN 85 N -3.44 0.69 0.28 2.45 0.74 -1.23 -5.06 119.66 114.09 2r64 s GLN 85 Ca 0.04 -0.58 0.07 0.00 0.05 0.00 0.00 55.36 54.94 2r64 s GLN 85 Cb 0.07 0.29 -0.03 0.00 1.10 0.00 0.00 33.01 34.44 2r64 s GLN 85 CO 0.61 -0.20 0.20 0.16 -0.55 0.00 0.00 175.29 175.50 2r64 s ASP 86 N -2.00 5.34 0.43 6.67 1.47 -1.26 -0.85 116.67 126.47 2r64 s ASP 86 Ca -0.06 -0.36 0.11 0.00 1.18 0.00 0.00 52.55 53.42 2r64 s ASP 86 Cb -0.02 -1.23 0.93 0.00 -0.34 0.00 0.00 42.92 42.27 2r64 s ASP 86 CO -0.03 -0.11 2.00 0.25 0.68 0.00 0.00 175.17 177.96 2r64 h LEU 87 N 1.48 0.19 -0.33 2.11 5.85 -0.20 -2.26 115.31 122.15 2r64 h LEU 87 Ca -0.47 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2r64 h LEU 87 Cb 1.24 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2r64 h LEU 87 CO 0.60 0.27 0.08 0.50 -0.34 0.00 0.00 178.44 179.55 2r64 h LYS 88 N 0.20 0.52 -0.22 1.25 3.64 -1.75 -0.66 116.57 119.56 2r64 h LYS 88 Ca 0.05 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2r64 h LYS 88 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2r64 h LYS 88 CO 0.01 0.58 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.28 2r64 h LYS 89 N 0.37 0.42 -0.34 1.90 3.64 -1.81 -2.53 116.57 118.22 2r64 h LYS 89 Ca 0.10 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2r64 h LYS 89 Cb 0.29 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2r64 h LYS 89 CO 0.00 0.65 -0.38 0.35 -2.27 0.00 0.00 179.45 177.79 2r64 h PHE 90 N 0.37 0.98 -0.12 1.91 3.57 -1.14 -2.34 116.94 120.16 2r64 h PHE 90 Ca 0.05 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2r64 h PHE 90 Cb 0.66 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2r64 h PHE 90 CO 0.02 1.07 0.05 0.52 -2.23 0.00 0.00 178.31 177.74 2r64 h MET 91 N 0.67 0.17 -0.86 1.11 2.86 -0.92 -2.08 114.93 115.87 2r64 h MET 91 Ca 0.06 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.73 2r64 h MET 91 Cb 0.95 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.52 2r64 h MET 91 CO 0.09 0.26 0.53 -0.44 1.06 0.00 0.00 176.91 178.41 2r64 h ASP 92 N 0.04 0.83 -0.05 1.22 3.32 -1.43 -1.16 116.42 119.19 2r64 h ASP 92 Ca 0.04 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2r64 h ASP 92 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2r64 h ASP 92 CO -0.00 0.52 -0.02 0.00 -1.72 0.00 0.00 179.24 178.02 2r64 h ALA 93 N 1.41 1.74 -0.39 3.45 0.00 -1.07 -2.75 119.26 121.65 2r64 h ALA 93 Ca 0.38 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2r64 h ALA 93 Cb 0.20 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.78 2r64 h ALA 93 CO -0.18 0.20 -0.18 -1.13 0.00 0.00 0.00 179.25 177.96 2r64 n SER 94 N -4.41 2.90 0.11 0.00 3.41 -0.68 -4.69 113.62 110.26 2r64 n SER 94 Ca -0.01 -3.81 -0.04 0.00 -0.26 0.00 0.00 58.87 54.76 2r64 n SER 94 Cb 0.16 -0.61 0.13 0.00 -0.26 0.00 0.00 64.21 63.64 2r64 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r64 h ALA 95 N 1.19 0.88 0.10 7.33 0.00 -0.93 1.14 119.26 128.95 2r64 h ALA 95 Ca 0.23 -0.57 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 2r64 h ALA 95 Cb 1.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2r64 h ALA 95 CO 0.45 0.77 -1.30 -0.07 0.00 0.00 0.00 179.25 179.10 2r64 h LEU 96 N 0.08 0.31 0.04 0.00 3.38 -1.84 -3.38 115.31 113.92 2r64 h LEU 96 Ca -0.01 -0.37 -0.37 0.00 0.09 0.00 0.00 57.88 57.22 2r64 h LEU 96 Cb 1.14 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2r64 h LEU 96 CO 0.09 1.30 -2.14 1.07 0.09 0.00 0.00 178.44 178.85 2r64 n THR 97 N -3.45 1.60 0.00 0.22 5.66 -1.22 -5.12 114.28 111.96 2r64 n THR 97 Ca -0.09 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2r64 n THR 97 Cb 1.01 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.08 2r64 n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r64 n GLY 98 N 1.84 1.50 3.66 1.09 0.00 0.39 -4.94 105.19 108.72 2r64 n GLY 98 Ca -0.41 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2r64 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r64 s ILE 99 N -0.95 4.06 0.29 -0.61 1.01 -1.25 -4.95 121.20 118.79 2r64 s ILE 99 Ca 0.00 1.28 -0.28 0.00 0.00 0.00 0.00 60.65 61.65 2r64 s ILE 99 Cb 0.00 -3.82 -0.14 0.00 0.01 0.00 0.00 42.46 38.50 2r64 s ILE 99 CO 0.00 -0.11 0.94 -2.65 0.00 0.00 0.00 174.94 173.12 2r64 n PRO 100 N 6.78 1.19 -0.19 2.79 -0.02 -1.26 -4.67 135.00 139.62 2r64 n PRO 100 Ca 0.15 0.42 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2r64 n PRO 100 Cb 0.44 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.25 2r64 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r64 h LEU 101 N 1.81 -0.26 -0.96 2.45 5.85 -1.99 -1.00 115.31 121.21 2r64 h LEU 101 Ca -0.39 0.14 0.23 0.00 0.84 0.00 0.00 57.88 58.71 2r64 h LEU 101 Cb 1.35 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 42.51 2r64 h LEU 101 CO 0.60 -0.10 0.52 -0.65 -0.34 0.00 0.00 178.44 178.46 2r64 h PRO 102 N 0.11 0.51 -0.02 5.25 0.11 -1.99 0.27 132.00 136.24 2r64 h PRO 102 Ca 0.30 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.15 2r64 h PRO 102 Cb 0.47 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2r64 h PRO 102 CO -0.49 0.34 -0.90 1.25 -0.21 0.00 0.00 178.00 177.99 2r64 h LEU 103 N 0.53 0.59 -0.51 2.35 5.85 -1.57 -1.80 115.31 120.75 2r64 h LEU 103 Ca 0.60 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2r64 h LEU 103 Cb 1.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2r64 h LEU 103 CO -0.49 1.24 0.23 0.40 -0.34 0.00 0.00 178.44 179.48 2r64 h ILE 104 N 0.28 1.20 -0.59 4.05 2.04 0.02 -1.25 117.51 123.26 2r64 h ILE 104 Ca -0.07 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2r64 h ILE 104 Cb 1.53 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2r64 h ILE 104 CO 0.16 0.23 0.10 0.50 0.00 0.00 0.00 178.15 179.14 2r64 h LYS 105 N 0.68 0.97 -0.25 2.37 3.64 -0.55 -0.99 116.57 122.43 2r64 h LYS 105 Ca 0.17 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2r64 h LYS 105 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2r64 h LYS 105 CO -0.02 0.92 0.12 1.03 -2.27 0.00 0.00 179.45 179.23 2r64 h SER 106 N 0.87 0.33 -0.43 4.20 0.87 -1.11 -0.45 113.55 117.84 2r64 h SER 106 Ca 0.18 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2r64 h SER 106 Cb 0.42 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2r64 h SER 106 CO 0.01 0.37 0.23 1.88 -0.53 0.00 0.00 176.83 178.80 2r64 h TYR 107 N 0.27 0.59 -0.63 2.24 0.05 -1.08 -1.00 116.97 117.41 2r64 h TYR 107 Ca 0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2r64 h TYR 107 Cb 0.13 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2r64 h TYR 107 CO -0.02 0.45 0.27 1.25 -1.05 0.00 0.00 178.16 179.06 2r64 h LEU 108 N 0.56 0.85 -0.53 3.88 5.85 -1.03 -1.51 115.31 123.38 2r64 h LEU 108 Ca 0.15 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2r64 h LEU 108 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2r64 h LEU 108 CO -0.02 0.77 0.33 0.15 -0.34 0.00 0.00 178.44 179.32 2r64 h PHE 109 N 0.87 0.62 -0.28 1.25 3.57 -0.81 -1.16 116.94 121.00 2r64 h PHE 109 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2r64 h PHE 109 Cb 0.17 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2r64 h PHE 109 CO 0.01 0.37 0.04 1.96 -2.23 0.00 0.00 178.31 178.46 2r64 h GLN 110 N 0.66 0.47 -0.56 1.11 4.20 -0.92 -1.93 115.11 118.15 2r64 h GLN 110 Ca 0.21 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2r64 h GLN 110 Cb -0.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2r64 h GLN 110 CO -0.07 0.59 0.34 -0.07 -0.67 0.00 0.00 178.83 178.94 2r64 h LEU 111 N 0.29 0.67 -1.05 1.46 -0.00 -1.14 -0.99 115.31 114.55 2r64 h LEU 111 Ca 0.09 -0.06 0.07 0.00 -0.00 0.00 0.00 57.88 57.97 2r64 h LEU 111 Cb 0.35 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.77 2r64 h LEU 111 CO 0.01 0.54 0.63 -0.07 -0.00 0.00 0.00 178.44 179.54 2r64 h LEU 112 N 0.75 1.00 -0.59 1.67 3.38 -1.08 0.21 115.31 120.66 2r64 h LEU 112 Ca 0.20 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2r64 h LEU 112 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2r64 h LEU 112 CO -0.04 0.64 0.21 1.56 0.09 0.00 0.00 178.44 180.90 2r64 h GLN 113 N 1.13 0.89 -0.11 1.13 4.20 -0.53 0.26 115.11 122.08 2r64 h GLN 113 Ca 0.42 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2r64 h GLN 113 Cb 0.18 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2r64 h GLN 113 CO -0.16 0.78 0.07 0.78 -0.67 0.00 0.00 178.83 179.63 2r64 h GLY 114 N 0.82 0.16 0.97 3.46 0.00 -0.08 -0.86 103.07 107.55 2r64 h GLY 114 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2r64 h GLY 114 CO -0.01 0.06 0.23 1.41 0.00 0.00 0.00 176.54 178.23 2r64 h LEU 115 N 0.15 0.68 -0.58 3.11 4.07 -0.42 -1.75 115.31 120.57 2r64 h LEU 115 Ca 0.04 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 57.94 2r64 h LEU 115 Cb -0.01 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.49 2r64 h LEU 115 CO -0.01 0.63 0.23 0.00 -1.08 0.00 0.00 178.44 178.22 2r64 h ALA 116 N 1.07 0.74 0.42 1.53 0.00 -0.17 0.23 119.26 123.08 2r64 h ALA 116 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2r64 h ALA 116 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2r64 h ALA 116 CO -0.02 -0.17 -0.20 0.35 0.00 0.00 0.00 179.25 179.21 2r64 h PHE 117 N 0.43 -0.52 -0.38 0.00 3.57 -0.78 -1.25 116.94 118.01 2r64 h PHE 117 Ca 0.28 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2r64 h PHE 117 Cb 0.31 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2r64 h PHE 117 CO -0.15 -0.30 0.16 0.00 -2.23 0.00 0.00 178.31 175.78 2r64 h HIS 119 N 0.33 0.52 0.00 0.00 3.86 -0.54 0.71 115.15 120.03 2r64 h HIS 119 Ca 0.17 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2r64 h HIS 119 Cb 0.12 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2r64 h HIS 119 CO -0.13 0.48 -0.15 0.66 0.86 0.00 0.00 177.93 179.65 2r64 h SER 120 N 0.50 0.00 -0.58 2.45 4.64 -0.77 -0.74 113.55 119.05 2r64 h SER 120 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2r64 h SER 120 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2r64 h SER 120 CO 0.00 0.15 0.00 1.41 -0.87 0.00 0.00 176.83 177.52 2r64 n HIS 121 N -3.56 1.78 -2.48 4.77 8.25 -0.23 -4.93 115.22 118.81 2r64 n HIS 121 Ca -0.01 -0.64 -0.18 0.00 -0.26 0.00 0.00 57.72 56.62 2r64 n HIS 121 Cb 0.29 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 2r64 n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r64 n ARG 122 N 0.79 -2.12 -4.33 -0.41 3.00 -0.29 -4.98 116.66 108.32 2r64 n ARG 122 Ca 0.26 0.86 -0.34 0.00 -0.01 0.00 0.00 57.85 58.62 2r64 n ARG 122 Cb 1.04 -5.52 -0.13 0.00 0.00 0.00 0.00 32.46 27.86 2r64 n ARG 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2r64 s VAL 123 N -2.91 3.69 0.17 1.55 1.01 0.08 -4.98 120.40 119.01 2r64 s VAL 123 Ca 0.03 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2r64 s VAL 123 Cb -0.01 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2r64 s VAL 123 CO 0.04 0.47 0.17 -0.76 0.00 0.00 0.00 175.10 175.02 2r64 s LEU 124 N 0.65 3.90 -0.20 3.92 1.02 -1.26 -3.41 118.68 123.30 2r64 s LEU 124 Ca -0.03 -0.10 -0.22 0.00 0.02 0.00 0.00 54.13 53.81 2r64 s LEU 124 Cb -0.15 -2.49 -0.20 0.00 0.02 0.00 0.00 46.19 43.38 2r64 s LEU 124 CO 0.02 0.05 0.27 -0.74 0.02 0.00 0.00 176.35 175.98 2r64 h HIS 125 N 2.23 0.02 0.00 0.29 2.76 -1.95 -3.20 115.15 115.29 2r64 h HIS 125 Ca -0.48 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2r64 h HIS 125 Cb 1.20 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2r64 h HIS 125 CO 0.57 1.46 0.00 2.89 -1.30 0.00 0.00 177.93 181.54 2r64 n ARG 126 N -4.41 0.00 -2.71 5.26 1.85 -1.26 -4.33 116.66 111.06 2r64 n ARG 126 Ca -0.30 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.46 2r64 n ARG 126 Cb 0.68 -1.65 0.05 0.00 -1.05 0.00 0.00 32.46 30.49 2r64 n ARG 126 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2r64 n ASP 127 N 0.00 0.39 -4.77 2.89 2.03 -1.26 -4.99 116.55 110.84 2r64 n ASP 127 Ca 0.00 -2.69 -0.40 0.00 0.52 0.00 0.00 54.79 52.22 2r64 n ASP 127 Cb 0.00 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 2r64 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r64 s LEU 128 N -3.07 4.34 0.09 -2.67 1.43 -1.26 -4.98 118.68 112.57 2r64 s LEU 128 Ca 0.26 2.65 -0.26 0.00 -1.03 0.00 0.00 54.13 55.76 2r64 s LEU 128 Cb 0.43 -3.76 0.08 0.00 0.03 0.00 0.00 46.19 42.98 2r64 s LEU 128 CO -0.01 -0.64 0.79 -1.59 0.23 0.00 0.00 176.35 175.13 2r64 s LYS 129 N -1.97 1.09 0.41 1.70 -2.85 -1.26 -4.77 119.74 112.08 2r64 s LYS 129 Ca 0.52 -0.45 0.15 0.00 -1.00 0.00 0.00 55.97 55.19 2r64 s LYS 129 Cb -0.39 0.47 1.02 0.00 -2.06 0.00 0.00 37.83 36.87 2r64 s LYS 129 CO 0.51 -0.48 1.87 -1.35 0.10 0.00 0.00 175.35 175.99 2r64 h PRO 130 N 2.00 0.45 0.00 1.78 0.11 -1.95 -2.05 132.00 132.34 2r64 h PRO 130 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2r64 h PRO 130 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r64 h PRO 130 CO 0.32 0.30 -0.08 1.96 -0.21 0.00 0.00 178.00 180.29 2r64 h GLN 131 N 0.47 0.00 -0.45 1.05 7.50 -1.95 -2.66 115.11 119.07 2r64 h GLN 131 Ca 0.45 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.48 2r64 h GLN 131 Cb 1.02 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.47 2r64 h GLN 131 CO -0.18 0.08 0.08 0.27 -1.50 0.00 0.00 178.83 177.58 2r64 n ASN 132 N -3.28 3.90 -4.17 1.46 0.23 -0.77 -4.80 115.26 107.83 2r64 n ASN 132 Ca -0.01 -3.27 -0.35 0.00 -0.53 0.00 0.00 54.58 50.43 2r64 n ASN 132 Cb 0.29 -0.64 -0.14 0.00 -2.08 0.00 0.00 39.78 37.21 2r64 n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2r64 s LEU 133 N -2.99 3.74 -0.11 -4.53 1.43 -1.12 -0.52 118.68 114.59 2r64 s LEU 133 Ca 0.47 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 2r64 s LEU 133 Cb 0.39 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2r64 s LEU 133 CO 0.08 -0.23 0.08 -0.76 0.23 0.00 0.00 176.35 175.75 2r64 s LEU 134 N 1.25 4.05 0.26 1.79 1.43 0.33 -0.02 118.68 127.76 2r64 s LEU 134 Ca -0.05 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.48 2r64 s LEU 134 Cb -0.19 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2r64 s LEU 134 CO -0.02 0.40 -0.17 0.27 0.23 0.00 0.00 176.35 177.06 2r64 s ILE 135 N -0.96 2.15 0.38 -0.59 -4.36 -0.03 0.21 121.20 118.01 2r64 s ILE 135 Ca 0.14 -2.31 0.04 0.00 -0.26 0.00 0.00 60.65 58.26 2r64 s ILE 135 Cb -0.12 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 2r64 s ILE 135 CO 0.03 -0.46 0.13 0.54 0.24 0.00 0.00 174.94 175.43 2r64 s ASN 136 N -3.44 2.55 0.39 4.36 2.20 -0.98 -3.52 114.94 116.50 2r64 s ASN 136 Ca 0.27 -1.63 0.28 0.00 -0.94 0.00 0.00 52.86 50.84 2r64 s ASN 136 Cb -0.03 0.43 1.29 0.00 -2.00 0.00 0.00 41.25 40.95 2r64 s ASN 136 CO 0.12 -0.90 1.84 0.71 -2.94 0.00 0.00 177.10 175.93 2r64 h THR 137 N 1.89 0.00 -0.07 0.54 1.35 -1.91 -2.82 112.91 111.89 2r64 h THR 137 Ca -0.35 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2r64 h THR 137 Cb 1.27 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2r64 h THR 137 CO 0.57 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 2r64 n GLU 138 N -2.53 1.32 -0.80 4.72 -0.58 -1.26 -4.56 120.64 116.94 2r64 n GLU 138 Ca 0.00 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 2r64 n GLU 138 Cb 0.18 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2r64 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r64 n GLY 139 N 0.95 0.57 3.86 0.62 0.00 -1.06 -4.84 105.19 105.28 2r64 n GLY 139 Ca 0.16 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2r64 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r64 s ALA 140 N -2.00 3.67 -0.02 4.61 0.00 -1.26 -4.91 121.76 121.86 2r64 s ALA 140 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2r64 s ALA 140 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2r64 s ALA 140 CO 0.00 0.53 -0.14 -1.50 0.00 0.00 0.00 175.76 174.65 2r64 s ILE 141 N -1.44 1.14 0.06 0.00 2.07 -1.26 -2.32 121.20 119.45 2r64 s ILE 141 Ca 0.35 -0.60 0.03 0.00 -1.41 0.00 0.00 60.65 59.02 2r64 s ILE 141 Cb -0.14 -0.96 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 2r64 s ILE 141 CO 0.19 0.33 -0.10 -0.54 -1.91 0.00 0.00 174.94 172.90 2r64 s LYS 142 N -0.25 0.69 -0.07 3.50 1.02 0.13 -4.67 119.74 120.09 2r64 s LYS 142 Ca 0.04 -0.91 -0.25 0.00 0.02 0.00 0.00 55.97 54.86 2r64 s LYS 142 Cb -0.06 -0.49 -0.03 0.00 -0.52 0.00 0.00 37.83 36.72 2r64 s LYS 142 CO -0.00 0.09 0.77 -0.51 -0.92 0.00 0.00 175.35 174.78 2r64 s LEU 143 N -1.85 4.30 0.12 3.17 1.43 -0.12 -0.52 118.68 125.22 2r64 s LEU 143 Ca -0.04 1.27 0.11 0.00 -1.03 0.00 0.00 54.13 54.44 2r64 s LEU 143 Cb -0.08 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2r64 s LEU 143 CO 0.01 -0.19 -0.27 0.00 0.23 0.00 0.00 176.35 176.13 2r64 s ALA 144 N 1.06 2.33 -0.70 4.21 0.00 0.32 -0.85 121.76 128.13 2r64 s ALA 144 Ca 0.40 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2r64 s ALA 144 Cb -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2r64 s ALA 144 CO 0.19 0.53 0.00 -0.25 0.00 0.00 0.00 175.76 176.23 2r64 n ASP 145 N 1.02 -2.98 -4.69 0.00 8.00 -1.26 -4.84 116.55 111.80 2r64 n ASP 145 Ca -0.18 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2r64 n ASP 145 Cb 0.53 -2.19 -0.03 0.00 -0.02 0.00 0.00 41.12 39.41 2r64 n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2r64 s PHE 146 N -2.39 3.25 0.00 1.24 2.19 -1.26 -3.44 117.98 117.57 2r64 s PHE 146 Ca 0.00 1.27 0.00 0.00 0.33 0.00 0.00 56.93 58.53 2r64 s PHE 146 Cb 0.00 -3.39 0.00 0.00 -1.31 0.00 0.00 43.02 38.32 2r64 s PHE 146 CO 0.00 -1.16 0.00 0.41 1.83 0.00 0.00 175.22 176.30 2r64 n GLY 147 N 3.31 2.82 0.29 13.12 0.00 -1.21 -4.89 105.19 118.63 2r64 n GLY 147 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2r64 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r64 h LEU 148 N 0.00 0.00 -0.26 0.99 4.07 -1.85 -2.70 115.31 115.56 2r64 h LEU 148 Ca 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 2r64 h LEU 148 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2r64 h LEU 148 CO 0.00 0.03 -0.46 0.00 -1.08 0.00 0.00 178.44 176.93 2r64 h ALA 149 N 1.97 0.41 -0.85 1.53 0.00 -1.80 -1.69 119.26 118.83 2r64 h ALA 149 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2r64 h ALA 149 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2r64 h ALA 149 CO 0.00 0.56 0.40 -0.09 0.00 0.00 0.00 179.25 180.12 2r64 h ARG 150 N 0.52 1.23 -0.46 0.00 9.65 -1.82 -3.03 114.38 120.47 2r64 h ARG 150 Ca 0.02 -0.19 -0.07 0.00 -1.10 0.00 0.00 59.98 58.64 2r64 h ARG 150 Cb 1.06 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 2r64 h ARG 150 CO 0.10 0.95 0.03 0.00 2.80 0.00 0.00 179.97 183.85 2r64 h ALA 151 N 1.22 0.61 -3.00 2.80 0.00 -1.31 -3.50 119.26 116.08 2r64 h ALA 151 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r64 h ALA 151 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r64 h ALA 151 CO -0.03 0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.79 2r64 n PHE 152 N -4.40 0.00 0.00 0.00 3.72 -0.65 -4.44 117.46 111.69 2r64 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2r64 n PHE 152 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2r64 n PHE 152 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2r64 n VAL 164 N 0.00 0.00 -2.79 -4.37 3.14 -1.26 -4.75 118.33 108.30 2r64 n VAL 164 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 2r64 n VAL 164 Cb 0.00 0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 32.93 2r64 n VAL 164 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2r64 s THR 165 N -1.50 4.25 -1.19 1.55 2.01 -1.26 -4.94 115.64 114.56 2r64 s THR 165 Ca 0.00 2.00 0.10 0.00 0.31 0.00 0.00 61.69 64.10 2r64 s THR 165 Cb 0.00 -4.29 0.06 0.00 0.01 0.00 0.00 72.50 68.29 2r64 s THR 165 CO 0.00 0.46 0.78 0.18 -0.69 0.00 0.00 174.62 175.35 2r64 n LEU 166 N 1.87 1.72 0.16 4.42 4.77 -1.26 -4.69 117.00 123.98 2r64 n LEU 166 Ca -0.02 -0.96 0.18 0.00 -0.03 0.00 0.00 56.01 55.19 2r64 n LEU 166 Cb 0.48 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.36 2r64 n LEU 166 CO 0.49 0.33 1.16 -0.50 -1.33 0.00 0.00 177.39 177.54 2r64 h TRP 167 N 1.81 0.00 -0.33 -1.77 4.06 -1.82 -1.76 115.95 116.15 2r64 h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2r64 h TRP 167 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 2r64 h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 2r64 n TYR 168 N -3.88 0.48 -2.67 0.49 4.01 -1.26 -4.52 117.16 109.81 2r64 n TYR 168 Ca 0.04 -0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 56.82 2r64 n TYR 168 Cb 0.41 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 2r64 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2r64 s ARG 169 N -1.15 4.51 0.67 -0.72 3.52 -0.66 -3.90 118.95 121.22 2r64 s ARG 169 Ca 0.24 1.45 -0.17 0.00 -0.13 0.00 0.00 55.73 57.12 2r64 s ARG 169 Cb 0.13 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2r64 s ARG 169 CO 0.15 -0.14 1.28 0.00 -0.81 0.00 0.00 175.30 175.77 2r64 s ALA 170 N 1.29 2.29 0.30 6.12 0.00 -1.26 -4.89 121.76 125.60 2r64 s ALA 170 Ca 0.52 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 2r64 s ALA 170 Cb -0.21 -3.54 0.46 0.00 0.00 0.00 0.00 23.12 19.82 2r64 s ALA 170 CO 0.26 -1.71 1.86 -1.00 0.00 0.00 0.00 175.76 175.16 2r64 h PRO 171 N 0.30 0.80 -0.67 0.00 0.13 -1.95 -2.86 132.00 127.75 2r64 h PRO 171 Ca -0.50 -0.14 0.04 0.00 -0.87 0.00 0.00 66.00 64.52 2r64 h PRO 171 Cb 1.33 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2r64 h PRO 171 CO 0.52 0.70 0.45 1.05 -0.23 0.00 0.00 178.00 180.48 2r64 h GLU 172 N 0.78 0.77 -0.28 0.86 9.09 -1.91 0.28 114.58 124.17 2r64 h GLU 172 Ca 0.18 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 59.47 2r64 h GLU 172 Cb 0.24 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2r64 h GLU 172 CO -0.01 0.51 -0.11 0.82 0.05 0.00 0.00 179.01 180.27 2r64 h ILE 173 N 0.79 1.29 -0.42 -1.06 2.04 -1.77 0.11 117.51 118.49 2r64 h ILE 173 Ca 0.27 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2r64 h ILE 173 Cb 0.09 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2r64 h ILE 173 CO -0.08 0.37 0.11 -0.07 0.00 0.00 0.00 178.15 178.48 2r64 h LEU 174 N 0.31 0.57 -0.19 1.44 3.38 -1.01 -1.59 115.31 118.23 2r64 h LEU 174 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r64 h LEU 174 Cb 0.61 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r64 h LEU 174 CO 0.04 0.57 0.00 0.18 0.09 0.00 0.00 178.44 179.32 2r64 n LEU 175 N -4.32 0.28 0.00 1.67 4.77 0.86 -4.85 117.00 115.41 2r64 n LEU 175 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2r64 n LEU 175 Cb 0.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2r64 n LEU 175 CO 0.38 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2r64 n GLY 176 N 0.68 0.69 3.70 -0.72 0.00 -0.60 -1.26 105.19 107.69 2r64 n GLY 176 Ca 0.07 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r64 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r64 n LYS 178 N 4.98 0.53 -2.51 0.00 2.85 -1.26 -4.39 118.16 118.35 2r64 n LYS 178 Ca 0.16 -0.02 -0.28 0.00 -1.05 0.00 0.00 58.31 57.13 2r64 n LYS 178 Cb 0.38 -1.66 -0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2r64 n LYS 178 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r64 n TYR 179 N -2.33 3.48 -1.22 5.58 4.01 -1.26 -5.07 117.16 120.35 2r64 n TYR 179 Ca -0.01 -3.19 -0.32 0.00 -0.16 0.00 0.00 57.90 54.22 2r64 n TYR 179 Cb 0.52 -0.19 0.10 0.00 -0.31 0.00 0.00 39.34 39.47 2r64 n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2r64 s TYR 180 N -3.56 2.25 0.00 -0.72 -0.85 -1.26 -5.05 117.35 108.15 2r64 s TYR 180 Ca 0.48 1.63 0.00 0.00 -0.52 0.00 0.00 57.07 58.66 2r64 s TYR 180 Cb 0.39 -3.21 0.00 0.00 0.38 0.00 0.00 41.96 39.51 2r64 s TYR 180 CO -0.19 -2.17 0.00 -1.13 -1.52 0.00 0.00 175.55 170.53 2r64 n SER 181 N -3.41 0.70 0.34 -0.18 3.41 -1.26 -5.00 113.62 108.22 2r64 n SER 181 Ca 0.11 -0.89 0.23 0.00 -0.26 0.00 0.00 58.87 58.06 2r64 n SER 181 Cb 0.52 0.00 1.20 0.00 -0.26 0.00 0.00 64.21 65.67 2r64 n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r64 h THR 182 N 0.31 0.00 0.00 6.66 1.35 -1.96 -2.42 112.91 116.84 2r64 h THR 182 Ca 0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 2r64 h THR 182 Cb 0.00 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2r64 h THR 182 CO 0.00 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.24 2r64 h ALA 183 N 2.00 1.34 -0.22 6.62 0.00 -1.94 -2.21 119.26 124.85 2r64 h ALA 183 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2r64 h ALA 183 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r64 h ALA 183 CO 0.00 0.04 -0.04 -0.39 0.00 0.00 0.00 179.25 178.86 2r64 h VAL 184 N 0.00 1.16 -0.17 0.00 -1.51 -1.83 -1.31 116.25 112.59 2r64 h VAL 184 Ca -0.00 -0.64 -0.18 0.00 -1.23 0.00 0.00 66.70 64.65 2r64 h VAL 184 Cb 0.10 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2r64 h VAL 184 CO 0.00 0.21 -0.64 0.44 -1.23 0.00 0.00 177.57 176.35 2r64 h ASP 185 N 0.31 0.71 -0.78 4.19 3.32 -1.63 -2.12 116.42 120.43 2r64 h ASP 185 Ca 0.07 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 2r64 h ASP 185 Cb 0.27 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2r64 h ASP 185 CO 0.01 1.17 0.31 0.40 -1.72 0.00 0.00 179.24 179.41 2r64 h ILE 186 N 0.45 1.26 -0.03 0.35 1.08 -1.43 -0.23 117.51 118.96 2r64 h ILE 186 Ca -0.01 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2r64 h ILE 186 Cb 1.22 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2r64 h ILE 186 CO 0.12 0.34 0.01 -0.25 -0.69 0.00 0.00 178.15 177.68 2r64 h TRP 187 N 1.14 0.04 -0.72 1.37 2.91 -1.14 -0.02 115.95 119.54 2r64 h TRP 187 Ca 0.26 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.31 2r64 h TRP 187 Cb 0.22 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 2r64 h TRP 187 CO 0.02 0.22 0.45 0.77 -1.03 0.00 0.00 178.44 178.87 2r64 h SER 188 N -0.14 0.74 -0.24 2.65 0.02 -1.13 -1.19 113.55 114.25 2r64 h SER 188 Ca 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2r64 h SER 188 Cb 0.20 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2r64 h SER 188 CO -0.00 0.51 -0.08 0.25 -1.14 0.00 0.00 176.83 176.37 2r64 h LEU 189 N 0.88 0.59 -0.85 5.07 5.85 -0.89 -0.66 115.31 125.30 2r64 h LEU 189 Ca 0.29 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2r64 h LEU 189 Cb 0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2r64 h LEU 189 CO -0.11 0.71 0.44 1.23 -0.34 0.00 0.00 178.44 180.37 2r64 h GLY 190 N 0.94 1.28 1.14 3.75 0.00 0.06 0.22 103.07 110.46 2r64 h GLY 190 Ca 0.11 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 2r64 h GLY 190 CO 0.03 0.58 -0.00 0.00 0.00 0.00 0.00 176.54 177.14 2r64 h ILE 192 N 0.94 1.27 -0.16 0.00 2.04 -0.38 -1.68 117.51 119.54 2r64 h ILE 192 Ca 0.17 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2r64 h ILE 192 Cb 0.55 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2r64 h ILE 192 CO 0.03 0.45 0.07 0.15 0.00 0.00 0.00 178.15 178.85 2r64 h PHE 193 N 0.93 0.14 -0.90 1.37 3.57 -0.39 -0.98 116.94 120.68 2r64 h PHE 193 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2r64 h PHE 193 Cb 0.67 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2r64 h PHE 193 CO 0.05 0.08 0.56 0.00 -2.23 0.00 0.00 178.31 176.76 2r64 h ALA 194 N 1.09 1.28 -0.58 2.41 0.00 -1.24 -2.58 119.26 119.64 2r64 h ALA 194 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2r64 h ALA 194 Cb 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2r64 h ALA 194 CO -0.05 0.63 0.07 1.49 0.00 0.00 0.00 179.25 181.39 2r64 h GLU 195 N 1.24 0.95 -0.41 0.00 4.81 -0.58 -0.91 114.58 119.68 2r64 h GLU 195 Ca 0.33 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2r64 h GLU 195 Cb -0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2r64 h GLU 195 CO -0.06 0.89 -0.14 0.52 -0.73 0.00 0.00 179.01 179.49 2r64 h MET 196 N 0.89 0.74 0.02 1.92 2.86 -0.84 0.29 114.93 120.82 2r64 h MET 196 Ca 0.18 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2r64 h MET 196 Cb 0.42 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2r64 h MET 196 CO 0.01 0.85 -0.01 0.28 1.06 0.00 0.00 176.91 179.10 2r64 h VAL 197 N 0.67 1.35 0.00 -2.22 2.07 -1.16 -3.35 116.25 113.60 2r64 h VAL 197 Ca 0.11 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 2r64 h VAL 197 Cb 0.62 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2r64 h VAL 197 CO 0.04 0.29 -1.07 0.71 0.02 0.00 0.00 177.57 177.57 2r64 h THR 198 N -0.52 0.41 -0.57 2.57 1.35 -1.18 -3.47 112.91 111.50 2r64 h THR 198 Ca -0.00 -1.73 -0.10 0.00 -0.55 0.00 0.00 66.41 64.03 2r64 h THR 198 Cb 0.50 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2r64 h THR 198 CO 0.00 0.23 -0.12 0.54 -0.25 0.00 0.00 175.52 175.93 2r64 n ARG 199 N -2.91 -0.39 -3.76 4.72 1.74 0.10 -5.03 116.66 111.13 2r64 n ARG 199 Ca -0.04 0.38 -0.13 0.00 -0.77 0.00 0.00 57.85 57.29 2r64 n ARG 199 Cb 0.73 -4.14 -0.11 0.00 -1.02 0.00 0.00 32.46 27.92 2r64 n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2r64 s ARG 200 N -3.68 0.33 0.48 5.56 0.52 -1.23 -5.06 118.95 115.88 2r64 s ARG 200 Ca 0.00 0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 55.42 2r64 s ARG 200 Cb 0.00 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.52 2r64 s ARG 200 CO 0.00 -0.06 1.10 0.00 0.02 0.00 0.00 175.30 176.36 2r64 n ALA 201 N 3.09 0.62 0.03 2.13 0.00 -1.26 -4.37 120.51 120.75 2r64 n ALA 201 Ca -0.14 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2r64 n ALA 201 Cb 0.57 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 2r64 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2r64 h LEU 202 N 1.40 -0.13 -6.83 0.00 5.85 -1.91 -3.41 115.31 110.28 2r64 h LEU 202 Ca -0.47 -0.43 -0.61 0.00 0.84 0.00 0.00 57.88 57.21 2r64 h LEU 202 Cb 1.33 0.03 -0.40 0.00 0.37 0.00 0.00 40.66 41.99 2r64 h LEU 202 CO 0.56 0.43 -0.75 -0.36 -0.34 0.00 0.00 178.44 177.98 2r64 s PHE 203 N -3.67 2.36 -1.26 1.25 0.08 -1.26 -5.03 117.98 110.46 2r64 s PHE 203 Ca -0.14 -2.78 -0.09 0.00 0.12 0.00 0.00 56.93 54.04 2r64 s PHE 203 Cb 0.01 -1.92 -0.07 0.00 -0.57 0.00 0.00 43.02 40.47 2r64 s PHE 203 CO 0.56 -0.70 2.49 -2.30 -0.10 0.00 0.00 175.22 175.17 2r64 n PRO 204 N 2.66 2.83 -2.18 0.24 -0.02 -1.26 -4.36 135.00 132.91 2r64 n PRO 204 Ca 0.20 -1.87 -0.38 0.00 -2.02 0.00 0.00 63.50 59.43 2r64 n PRO 204 Cb 0.39 -2.67 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 2r64 n PRO 204 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r64 s GLY 205 N 2.91 2.85 -0.13 -1.23 0.00 -1.26 -4.94 107.32 105.52 2r64 s GLY 205 Ca 0.54 1.05 0.17 0.00 0.00 0.00 0.00 44.72 46.48 2r64 s GLY 205 CO -0.04 1.56 1.20 2.09 0.00 0.00 0.00 173.10 177.91 2r64 n ASP 206 N -0.23 2.66 -3.54 1.64 5.75 -1.26 -4.60 116.55 116.97 2r64 n ASP 206 Ca 0.06 -2.97 -0.07 0.00 -0.01 0.00 0.00 54.79 51.79 2r64 n ASP 206 Cb 0.46 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2r64 n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2r64 s SER 207 N -2.51 -0.30 0.29 -1.12 1.04 -1.26 -4.99 113.70 104.86 2r64 s SER 207 Ca 0.32 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.70 2r64 s SER 207 Cb 0.27 0.33 0.42 0.00 0.10 0.00 0.00 66.02 67.14 2r64 s SER 207 CO 0.04 -0.54 1.88 -0.33 0.98 0.00 0.00 173.24 175.27 2r64 h GLU 208 N 2.00 0.94 0.05 4.02 5.08 -1.99 0.86 114.58 125.55 2r64 h GLU 208 Ca -0.19 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 57.80 2r64 h GLU 208 Cb 1.22 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2r64 h GLU 208 CO 0.29 0.74 -1.06 0.97 -1.00 0.00 0.00 179.01 178.95 2r64 h ILE 209 N 0.93 1.51 -0.05 3.13 6.09 -1.97 -1.92 117.51 125.23 2r64 h ILE 209 Ca 0.23 -2.88 -0.10 0.00 -1.37 0.00 0.00 64.86 60.73 2r64 h ILE 209 Cb 0.12 2.71 -0.01 0.00 0.47 0.00 0.00 36.82 40.10 2r64 h ILE 209 CO -0.03 0.84 -0.43 -0.78 -3.07 0.00 0.00 178.15 174.69 2r64 h ASP 210 N 0.10 0.12 -0.18 2.19 3.58 -1.84 0.69 116.42 121.07 2r64 h ASP 210 Ca -0.08 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 2r64 h ASP 210 Cb 1.75 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.76 2r64 h ASP 210 CO 0.17 0.53 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.28 2r64 h GLN 211 N 0.10 0.43 -0.45 0.28 5.75 -0.70 -1.40 115.11 119.10 2r64 h GLN 211 Ca 0.01 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.23 2r64 h GLN 211 Cb 0.80 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 2r64 h GLN 211 CO 0.06 0.79 0.09 1.25 -2.65 0.00 0.00 178.83 178.37 2r64 h LEU 212 N 0.08 0.71 -1.01 -2.39 5.85 -1.18 -2.53 115.31 114.85 2r64 h LEU 212 Ca 0.03 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2r64 h LEU 212 Cb 0.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2r64 h LEU 212 CO 0.04 0.77 -0.49 -0.26 -0.34 0.00 0.00 178.44 178.17 2r64 h PHE 213 N 0.61 0.00 -0.36 1.25 -1.00 -0.81 -1.09 116.94 115.54 2r64 h PHE 213 Ca 0.14 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.81 2r64 h PHE 213 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2r64 h PHE 213 CO 0.02 0.49 -0.23 0.00 -1.61 0.00 0.00 178.31 176.99 2r64 h ARG 214 N 0.00 0.71 -0.26 1.51 3.08 -1.10 0.11 114.38 118.45 2r64 h ARG 214 Ca -0.00 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 2r64 h ARG 214 Cb 0.88 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2r64 h ARG 214 CO 0.06 0.88 0.05 0.82 -1.07 0.00 0.00 179.97 180.71 2r64 h ILE 215 N 0.63 1.22 -0.63 2.04 2.04 -1.02 -2.83 117.51 118.96 2r64 h ILE 215 Ca 0.09 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2r64 h ILE 215 Cb 0.72 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2r64 h ILE 215 CO 0.06 0.24 0.40 -0.26 0.00 0.00 0.00 178.15 178.58 2r64 h PHE 216 N 0.23 0.75 -0.16 1.37 -1.00 -0.94 0.46 116.94 117.65 2r64 h PHE 216 Ca 0.08 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 2r64 h PHE 216 Cb 0.32 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2r64 h PHE 216 CO 0.02 0.44 -0.02 0.00 -1.61 0.00 0.00 178.31 177.14 2r64 h ARG 217 N 0.79 0.23 0.00 1.51 3.08 -0.88 0.47 114.38 119.59 2r64 h ARG 217 Ca 0.24 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2r64 h ARG 217 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2r64 h ARG 217 CO -0.08 0.27 -1.02 1.15 -1.07 0.00 0.00 179.97 179.22 2r64 h THR 218 N 0.23 0.72 -0.01 2.04 2.02 -1.22 -3.41 112.91 113.27 2r64 h THR 218 Ca 0.05 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.34 2r64 h THR 218 Cb 0.19 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2r64 h THR 218 CO 0.01 0.24 -0.18 0.18 0.37 0.00 0.00 175.52 176.14 2r64 n LEU 219 N -4.49 1.35 0.00 2.58 4.77 0.12 -1.13 117.00 120.20 2r64 n LEU 219 Ca -0.25 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2r64 n LEU 219 Cb 0.57 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2r64 n LEU 219 CO 0.17 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2r64 n GLY 220 N 1.30 -0.07 3.68 -0.72 0.00 0.16 -4.47 105.19 105.07 2r64 n GLY 220 Ca 0.14 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2r64 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r64 s THR 221 N -1.88 3.01 0.55 2.61 2.01 -0.64 -4.61 115.64 116.68 2r64 s THR 221 Ca 0.00 0.33 -0.19 0.00 0.31 0.00 0.00 61.69 62.13 2r64 s THR 221 Cb 0.00 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 2r64 s THR 221 CO 0.00 -0.01 1.13 -2.16 -0.69 0.00 0.00 174.62 172.89 2r64 s PRO 222 N 3.26 3.33 0.19 4.92 0.04 -1.26 -4.87 135.00 140.61 2r64 s PRO 222 Ca 0.78 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.49 2r64 s PRO 222 Cb -0.41 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 2r64 s PRO 222 CO 0.35 -0.87 0.15 -0.40 0.04 0.00 0.00 177.00 176.27 2r64 n ASP 223 N -1.31 -0.21 0.27 6.66 5.68 -1.26 -4.96 116.55 121.42 2r64 n ASP 223 Ca 0.12 -2.21 0.15 0.00 -0.50 0.00 0.00 54.79 52.35 2r64 n ASP 223 Cb 0.51 0.88 0.76 0.00 -1.14 0.00 0.00 41.12 42.13 2r64 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r64 h GLU 224 N 0.00 0.00 0.07 0.11 4.39 -1.97 0.11 114.58 117.29 2r64 h GLU 224 Ca -0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2r64 h GLU 224 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2r64 h GLU 224 CO 0.20 0.09 -0.03 0.28 -1.16 0.00 0.00 179.01 178.39 2r64 h VAL 225 N 0.00 1.17 0.00 3.13 2.07 -1.99 -3.17 116.25 117.45 2r64 h VAL 225 Ca -0.00 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 2r64 h VAL 225 Cb 0.37 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2r64 h VAL 225 CO 0.01 0.21 -1.40 1.33 0.02 0.00 0.00 177.57 177.75 2r64 n VAL 226 N -4.95 0.88 -3.50 2.57 0.24 -1.18 -4.67 118.33 107.72 2r64 n VAL 226 Ca -0.08 -0.63 -0.27 0.00 -2.04 0.00 0.00 64.34 61.31 2r64 n VAL 226 Cb 0.22 -0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 31.97 2r64 n VAL 226 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2r64 s TRP 227 N -3.11 1.55 -0.05 6.34 -0.11 0.38 -4.39 118.94 119.56 2r64 s TRP 227 Ca -0.03 -2.48 -0.37 0.00 1.22 0.00 0.00 56.10 54.44 2r64 s TRP 227 Cb 0.09 -1.28 -0.15 0.00 -1.50 0.00 0.00 33.47 30.64 2r64 s TRP 227 CO 0.82 -0.77 1.61 -2.30 -4.62 0.00 0.00 176.95 171.68 2r64 n PRO 228 N 2.77 1.53 -0.19 5.86 -0.02 -1.20 -1.30 135.00 142.45 2r64 n PRO 228 Ca 0.26 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2r64 n PRO 228 Cb 0.44 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2r64 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r64 n GLY 229 N 3.56 0.93 0.33 -1.23 0.00 -1.26 -4.95 105.19 102.56 2r64 n GLY 229 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 2r64 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r64 h VAL 230 N 0.00 1.10 0.00 1.61 3.04 -1.49 -1.83 116.25 118.67 2r64 h VAL 230 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2r64 h VAL 230 Cb 0.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 2r64 h VAL 230 CO 0.00 0.19 0.00 0.35 -1.01 0.00 0.00 177.57 177.10 2r64 n THR 231 N -4.57 0.96 1.21 3.17 -2.24 -1.26 -1.80 114.28 109.76 2r64 n THR 231 Ca 0.12 0.34 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 2r64 n THR 231 Cb 0.13 -1.25 0.28 0.00 -2.10 0.00 0.00 70.33 67.39 2r64 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r64 n SER 232 N -2.07 2.28 -4.77 3.42 7.64 -0.69 -4.87 113.62 114.57 2r64 n SER 232 Ca 0.02 -1.74 -0.39 0.00 1.01 0.00 0.00 58.87 57.77 2r64 n SER 232 Cb 0.17 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2r64 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2r64 s MET 233 N -2.03 4.15 0.18 1.43 -1.94 -0.74 -4.95 119.30 115.40 2r64 s MET 233 Ca 0.32 1.88 -0.13 0.00 -1.71 0.00 0.00 55.69 56.05 2r64 s MET 233 Cb 0.20 -2.78 0.20 0.00 2.01 0.00 0.00 34.83 34.46 2r64 s MET 233 CO 0.33 -0.25 1.20 -2.30 -0.01 0.00 0.00 175.02 174.00 2r64 n PRO 234 N 0.28 -0.18 -0.42 2.03 -0.02 -1.22 -1.32 135.00 134.16 2r64 n PRO 234 Ca 0.03 1.19 0.10 0.00 -2.02 0.00 0.00 63.50 62.81 2r64 n PRO 234 Cb 0.46 -1.77 0.31 0.00 -0.02 0.00 0.00 33.50 32.47 2r64 n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2r64 n ASP 235 N -5.15 4.07 -4.77 2.55 8.00 -0.39 -4.96 116.55 115.91 2r64 n ASP 235 Ca 0.08 -2.17 -0.39 0.00 0.71 0.00 0.00 54.79 53.01 2r64 n ASP 235 Cb 0.32 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 2r64 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2r64 s TYR 236 N -1.33 3.28 -0.08 1.24 5.04 -0.43 -4.96 117.35 120.10 2r64 s TYR 236 Ca 0.46 1.59 0.01 0.00 -2.44 0.00 0.00 57.07 56.69 2r64 s TYR 236 Cb 0.26 -3.38 0.02 0.00 0.35 0.00 0.00 41.96 39.21 2r64 s TYR 236 CO 0.27 -1.07 -0.09 0.15 -1.34 0.00 0.00 175.55 173.48 2r64 s LYS 237 N -1.90 1.50 0.63 4.97 -0.14 -1.26 -4.94 119.74 118.60 2r64 s LYS 237 Ca 0.51 -0.29 0.34 0.00 -1.36 0.00 0.00 55.97 55.17 2r64 s LYS 237 Cb -0.32 -1.42 1.92 0.00 -1.68 0.00 0.00 37.83 36.34 2r64 s LYS 237 CO 0.41 -0.13 2.17 -1.35 -0.76 0.00 0.00 175.35 175.70 2r64 h PRO 238 N 7.58 0.00 0.00 -1.68 0.11 -1.96 0.84 132.00 136.89 2r64 h PRO 238 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2r64 h PRO 238 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r64 h PRO 238 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 2r64 n SER 239 N -3.41 0.00 -4.74 -2.05 3.41 -1.26 -4.84 113.62 100.72 2r64 n SER 239 Ca -0.01 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.37 2r64 n SER 239 Cb 0.22 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2r64 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2r64 n PHE 240 N -0.97 2.77 -2.00 7.33 3.72 0.29 -4.93 117.46 123.67 2r64 n PHE 240 Ca 0.17 0.34 -0.37 0.00 -0.05 0.00 0.00 57.45 57.54 2r64 n PHE 240 Cb 0.08 -2.55 0.03 0.00 -0.94 0.00 0.00 39.48 36.09 2r64 n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2r64 s PRO 241 N -0.99 3.19 -0.62 -1.08 0.02 -1.26 -4.96 135.00 129.31 2r64 s PRO 241 Ca 0.61 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.41 2r64 s PRO 241 Cb -0.51 -2.13 0.15 0.00 0.02 0.00 0.00 34.50 32.03 2r64 s PRO 241 CO 0.53 -1.06 0.57 0.15 -0.33 0.00 0.00 177.00 176.87 2r64 s LYS 242 N -3.06 3.16 0.11 5.54 -0.14 -1.26 -4.79 119.74 119.29 2r64 s LYS 242 Ca 0.73 -1.92 -0.08 0.00 -1.36 0.00 0.00 55.97 53.33 2r64 s LYS 242 Cb -0.33 -4.33 -0.06 0.00 -1.68 0.00 0.00 37.83 31.43 2r64 s LYS 242 CO 0.38 -1.32 0.40 -1.58 -0.76 0.00 0.00 175.35 172.47 2r64 s TRP 243 N 1.19 3.54 0.35 3.18 0.51 -1.26 -4.93 118.94 121.52 2r64 s TRP 243 Ca 0.07 0.72 -0.18 0.00 -2.12 0.00 0.00 56.10 54.59 2r64 s TRP 243 Cb -0.24 -2.11 -0.10 0.00 -0.81 0.00 0.00 33.47 30.21 2r64 s TRP 243 CO -0.00 0.48 0.82 0.00 -0.51 0.00 0.00 176.95 177.73 2r64 s ALA 244 N -1.51 3.23 0.31 0.98 0.00 -1.26 -1.63 121.76 121.88 2r64 s ALA 244 Ca 0.36 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 2r64 s ALA 244 Cb -0.13 -2.93 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 2r64 s ALA 244 CO 0.20 0.25 1.21 0.50 0.00 0.00 0.00 175.76 177.92 2r64 s ARG 245 N -2.91 4.47 0.24 0.00 3.52 -1.26 -4.14 118.95 118.87 2r64 s ARG 245 Ca 0.56 2.01 -0.07 0.00 -0.13 0.00 0.00 55.73 58.10 2r64 s ARG 245 Cb -0.11 -3.10 -0.06 0.00 -1.56 0.00 0.00 34.95 30.12 2r64 s ARG 245 CO 0.17 -0.02 0.53 -0.65 -0.81 0.00 0.00 175.30 174.52 2r64 s GLN 246 N -1.67 3.72 0.20 5.12 -1.52 -0.28 -4.89 119.66 120.33 2r64 s GLN 246 Ca 0.47 0.13 -0.33 0.00 -1.95 0.00 0.00 55.36 53.69 2r64 s GLN 246 Cb -0.36 -2.67 -0.14 0.00 -0.22 0.00 0.00 33.01 29.62 2r64 s GLN 246 CO 0.47 0.30 1.39 -3.47 -0.25 0.00 0.00 175.29 173.72 2r64 n ASP 247 N -0.40 2.45 0.27 5.90 -0.08 -1.26 -4.84 116.55 118.59 2r64 n ASP 247 Ca -0.01 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.57 2r64 n ASP 247 Cb 0.53 -1.37 0.67 0.00 2.34 0.00 0.00 41.12 43.30 2r64 n ASP 247 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2r64 h PHE 248 N 4.42 0.00 0.00 -0.67 3.04 -1.95 -2.81 116.94 118.98 2r64 h PHE 248 Ca -0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2r64 h PHE 248 Cb 1.29 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2r64 h PHE 248 CO 0.57 0.03 0.00 -1.13 -2.02 0.00 0.00 178.31 175.76 2r64 n SER 249 N -3.14 0.00 -0.07 0.41 3.41 -1.26 -1.93 113.62 111.04 2r64 n SER 249 Ca 0.00 0.09 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2r64 n SER 249 Cb 0.31 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2r64 n SER 249 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2r64 n LYS 250 N -1.32 0.17 0.04 4.33 4.81 -1.06 -4.03 118.16 121.10 2r64 n LYS 250 Ca 0.09 -0.14 -0.22 0.00 -0.87 0.00 0.00 58.31 57.16 2r64 n LYS 250 Cb 0.18 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.58 2r64 n LYS 250 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2r64 h VAL 251 N 0.34 0.86 -1.06 3.15 2.07 -1.52 -3.42 116.25 116.68 2r64 h VAL 251 Ca 0.00 -2.45 -0.42 0.00 0.82 0.00 0.00 66.70 64.65 2r64 h VAL 251 Cb 0.54 2.68 -0.41 0.00 -1.52 0.00 0.00 31.29 32.58 2r64 h VAL 251 CO 0.00 0.85 -1.03 1.33 0.02 0.00 0.00 177.57 178.74 2r64 n VAL 252 N -3.62 1.53 -2.33 2.57 0.24 -1.24 -4.97 118.33 110.51 2r64 n VAL 252 Ca -0.27 -3.66 -0.37 0.00 -2.04 0.00 0.00 64.34 58.00 2r64 n VAL 252 Cb 1.04 0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.46 2r64 n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2r64 s PRO 253 N -3.36 3.94 -0.62 7.34 0.04 -1.26 -1.02 135.00 140.07 2r64 s PRO 253 Ca 0.35 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2r64 s PRO 253 Cb 0.42 -2.52 0.43 0.00 0.04 0.00 0.00 34.50 32.86 2r64 s PRO 253 CO -0.04 -0.39 1.79 -0.35 0.04 0.00 0.00 177.00 178.06 2r64 n PRO 254 N -0.21 2.95 -1.72 0.56 -0.04 -1.26 -4.77 135.00 130.51 2r64 n PRO 254 Ca 0.06 -3.62 -0.42 0.00 -0.04 0.00 0.00 63.50 59.48 2r64 n PRO 254 Cb 0.48 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 2r64 n PRO 254 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2r64 n LEU 255 N -0.75 3.85 -4.65 1.53 7.94 -0.19 -4.95 117.00 119.77 2r64 n LEU 255 Ca 0.55 1.20 -0.29 0.00 -1.11 0.00 0.00 56.01 56.36 2r64 n LEU 255 Cb 0.62 -1.52 0.17 0.00 0.53 0.00 0.00 43.42 43.22 2r64 n LEU 255 CO 0.62 -0.28 0.63 1.51 -1.11 0.00 0.00 177.39 178.76 2r64 s ASP 256 N -0.11 2.70 0.33 1.96 1.47 -1.26 -4.67 116.67 117.09 2r64 s ASP 256 Ca 0.57 1.55 0.04 0.00 1.18 0.00 0.00 52.55 55.89 2r64 s ASP 256 Cb -0.55 -2.22 0.64 0.00 -0.34 0.00 0.00 42.92 40.46 2r64 s ASP 256 CO 0.60 -3.13 1.93 -0.08 0.68 0.00 0.00 175.17 175.16 2r64 h GLU 257 N -1.89 0.86 -0.42 2.11 4.57 -1.98 -0.91 114.58 116.91 2r64 h GLU 257 Ca -0.52 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2r64 h GLU 257 Cb 1.30 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2r64 h GLU 257 CO 0.52 0.57 0.24 -0.44 -1.18 0.00 0.00 179.01 178.72 2r64 h ASP 258 N 0.88 0.38 -0.17 1.04 3.32 -1.99 0.98 116.42 120.86 2r64 h ASP 258 Ca 0.36 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2r64 h ASP 258 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2r64 h ASP 258 CO -0.13 0.27 0.06 1.23 -1.72 0.00 0.00 179.24 178.95 2r64 h GLY 259 N 0.48 0.28 1.58 2.75 0.00 -1.68 -0.86 103.07 105.63 2r64 h GLY 259 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2r64 h GLY 259 CO -0.09 0.15 0.10 3.21 0.00 0.00 0.00 176.54 179.90 2r64 h ARG 260 N 0.12 0.53 -0.04 4.80 3.08 -0.96 0.75 114.38 122.66 2r64 h ARG 260 Ca 0.06 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2r64 h ARG 260 Cb 0.19 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2r64 h ARG 260 CO -0.00 0.49 -0.00 1.03 -1.07 0.00 0.00 179.97 180.41 2r64 h SER 261 N 0.53 0.06 -0.57 7.04 0.87 -0.57 -1.41 113.55 119.50 2r64 h SER 261 Ca 0.12 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2r64 h SER 261 Cb 0.19 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2r64 h SER 261 CO -0.01 0.36 0.32 0.25 -0.53 0.00 0.00 176.83 177.23 2r64 h LEU 262 N -0.24 0.70 -0.56 2.23 5.85 -0.76 -2.70 115.31 119.83 2r64 h LEU 262 Ca 0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2r64 h LEU 262 Cb 0.33 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2r64 h LEU 262 CO 0.00 0.58 0.35 0.25 -0.34 0.00 0.00 178.44 179.29 2r64 h LEU 263 N 0.77 0.66 -1.33 2.25 5.85 -0.76 -1.59 115.31 121.16 2r64 h LEU 263 Ca 0.20 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2r64 h LEU 263 Cb 0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2r64 h LEU 263 CO -0.03 0.50 0.18 0.77 -0.34 0.00 0.00 178.44 179.52 2r64 h SER 264 N 0.76 0.58 0.86 1.25 4.64 -1.11 -0.24 113.55 120.29 2r64 h SER 264 Ca 0.20 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2r64 h SER 264 Cb -0.05 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2r64 h SER 264 CO -0.04 0.52 -0.32 1.56 -0.87 0.00 0.00 176.83 177.69 2r64 h GLN 265 N 0.64 0.00 0.00 4.77 4.20 -1.10 -2.23 115.11 121.39 2r64 h GLN 265 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2r64 h GLN 265 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2r64 h GLN 265 CO -0.02 0.32 0.00 0.52 -0.67 0.00 0.00 178.83 178.98 2r64 h MET 266 N 0.00 0.00 -0.38 1.46 2.86 -0.14 -1.87 114.93 116.86 2r64 h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r64 h MET 266 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2r64 h MET 266 CO 0.04 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.29 2r64 n LEU 267 N -3.05 3.79 -4.72 1.22 4.77 -0.31 -3.92 117.00 114.78 2r64 n LEU 267 Ca 0.04 -2.53 -0.42 0.00 -0.03 0.00 0.00 56.01 53.06 2r64 n LEU 267 Cb 0.52 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2r64 n LEU 267 CO 0.34 0.72 1.04 1.41 -1.33 0.00 0.00 177.39 179.57 2r64 n HIS 268 N 0.23 2.52 0.14 -1.77 8.25 -0.90 -4.91 115.22 118.79 2r64 n HIS 268 Ca 0.19 0.45 -0.14 0.00 -0.26 0.00 0.00 57.72 57.96 2r64 n HIS 268 Cb 0.74 -2.48 -0.08 0.00 1.12 0.00 0.00 29.99 29.29 2r64 n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2r64 h TYR 269 N 3.37 -0.26 -2.29 4.41 0.05 -1.91 -3.41 116.97 116.93 2r64 h TYR 269 Ca -0.47 -0.01 -0.53 0.00 0.05 0.00 0.00 58.73 57.77 2r64 h TYR 269 Cb 1.26 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 2r64 h TYR 269 CO 0.54 -0.15 1.34 0.34 -1.05 0.00 0.00 178.16 179.18 2r64 s ASP 270 N -4.96 5.50 0.48 3.88 -1.08 -1.26 -4.86 116.67 114.38 2r64 s ASP 270 Ca -0.14 0.88 0.33 0.00 -0.52 0.00 0.00 52.55 53.10 2r64 s ASP 270 Cb 0.05 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.44 2r64 s ASP 270 CO 0.65 -2.09 1.71 -0.65 0.52 0.00 0.00 175.17 175.30 2r64 h PRO 271 N 14.34 0.11 0.00 4.34 0.11 -1.96 0.50 132.00 149.44 2r64 h PRO 271 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2r64 h PRO 271 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r64 h PRO 271 CO 1.12 0.07 0.00 -0.97 -0.21 0.00 0.00 178.00 178.01 2r64 h ASN 272 N 0.11 0.00 0.00 -2.05 -0.73 -1.95 -3.15 115.58 107.81 2r64 h ASN 272 Ca 0.71 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.88 2r64 h ASN 272 Cb 2.45 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 41.04 2r64 h ASN 272 CO -0.19 0.00 -1.98 0.29 -0.37 0.00 0.00 177.43 175.18 2r64 n LYS 273 N -2.52 0.65 -1.70 6.67 4.76 0.17 -4.96 118.16 121.23 2r64 n LYS 273 Ca 0.04 -0.20 -0.43 0.00 -2.87 0.00 0.00 58.31 54.85 2r64 n LYS 273 Cb 0.41 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 2r64 n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2r64 n ARG 274 N -2.25 2.30 -1.91 1.97 0.63 -0.64 -4.89 116.66 111.88 2r64 n ARG 274 Ca -0.04 0.82 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 2r64 n ARG 274 Cb 0.56 -2.52 -0.00 0.00 0.45 0.00 0.00 32.46 30.95 2r64 n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2r64 s ILE 275 N -0.11 2.29 0.75 5.15 2.07 -0.70 -5.00 121.20 125.65 2r64 s ILE 275 Ca 0.66 0.28 -0.10 0.00 -1.41 0.00 0.00 60.65 60.08 2r64 s ILE 275 Cb -0.58 -3.17 0.07 0.00 0.13 0.00 0.00 42.46 38.90 2r64 s ILE 275 CO 0.50 0.06 1.10 -0.94 -1.91 0.00 0.00 174.94 173.75 2r64 s SER 276 N -0.37 4.72 0.14 4.50 1.04 -1.26 -4.87 113.70 117.61 2r64 s SER 276 Ca 0.54 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.50 2r64 s SER 276 Cb -0.43 -1.27 0.01 0.00 0.10 0.00 0.00 66.02 64.43 2r64 s SER 276 CO 0.58 -1.72 1.66 0.00 0.98 0.00 0.00 173.24 174.74 2r64 h ALA 277 N -0.83 0.59 0.10 5.32 0.00 -1.94 -0.90 119.26 121.62 2r64 h ALA 277 Ca -0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2r64 h ALA 277 Cb 1.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2r64 h ALA 277 CO 0.63 0.25 -0.05 -0.22 0.00 0.00 0.00 179.25 179.86 2r64 h LYS 278 N 0.59 -0.13 -0.64 0.00 1.63 -1.93 -1.68 116.57 114.42 2r64 h LYS 278 Ca 0.15 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2r64 h LYS 278 Cb 0.27 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2r64 h LYS 278 CO -0.00 -0.07 0.33 0.00 -3.45 0.00 0.00 179.45 176.26 2r64 h ALA 279 N 0.74 0.82 -0.75 5.00 0.00 -1.94 -2.36 119.26 120.78 2r64 h ALA 279 Ca -0.01 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2r64 h ALA 279 Cb 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2r64 h ALA 279 CO 0.02 0.36 0.49 0.00 0.00 0.00 0.00 179.25 180.13 2r64 h ALA 280 N 1.15 1.93 0.00 0.00 0.00 -0.78 0.14 119.26 121.70 2r64 h ALA 280 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2r64 h ALA 280 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r64 h ALA 280 CO -0.03 -0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.04 2r64 h LEU 281 N 0.56 0.00 -1.13 0.00 3.38 -0.75 -1.92 115.31 115.46 2r64 h LEU 281 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2r64 h LEU 281 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2r64 h LEU 281 CO -0.13 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.25 2r64 n ALA 282 N -2.07 2.86 -1.79 1.53 0.00 0.50 -4.87 120.51 116.67 2r64 n ALA 282 Ca -0.02 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2r64 n ALA 282 Cb 0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2r64 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2r64 s HIS 283 N -2.21 2.89 0.60 0.00 5.04 -0.72 -4.87 115.29 116.01 2r64 s HIS 283 Ca 0.28 1.26 0.28 0.00 -1.54 0.00 0.00 55.06 55.34 2r64 s HIS 283 Cb 0.20 -3.82 1.37 0.00 0.04 0.00 0.00 32.58 30.37 2r64 s HIS 283 CO 0.42 -2.39 1.78 -1.35 -2.34 0.00 0.00 174.74 170.86 2r64 h PRO 284 N 3.55 0.00 -0.68 2.88 0.11 -1.92 -1.69 132.00 134.24 2r64 h PRO 284 Ca -0.49 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.78 2r64 h PRO 284 Cb 1.23 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2r64 h PRO 284 CO 0.67 0.00 0.47 0.35 -0.21 0.00 0.00 178.00 179.28 2r64 h PHE 285 N 0.00 0.27 -0.46 0.65 3.57 -1.90 0.11 116.94 119.18 2r64 h PHE 285 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2r64 h PHE 285 Cb 1.47 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.13 2r64 h PHE 285 CO 0.00 0.10 0.00 1.19 -2.23 0.00 0.00 178.31 177.37 2r64 n PHE 286 N -4.43 1.20 -0.22 0.41 3.72 -0.64 -4.31 117.46 113.20 2r64 n PHE 286 Ca 0.13 -0.46 -0.04 0.00 -0.05 0.00 0.00 57.45 57.04 2r64 n PHE 286 Cb 0.59 -0.24 0.14 0.00 -0.94 0.00 0.00 39.48 39.03 2r64 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2r64 h GLN 287 N 2.98 1.02 -0.62 -1.08 4.15 -0.93 -2.87 115.11 117.76 2r64 h GLN 287 Ca 0.00 -0.17 -0.36 0.00 0.77 0.00 0.00 58.65 58.88 2r64 h GLN 287 Cb 1.24 -0.17 -0.21 0.00 0.21 0.00 0.00 27.48 28.54 2r64 h GLN 287 CO 0.22 0.83 0.09 -0.40 -1.93 0.00 0.00 178.83 177.64 2r64 n ASP 288 N -4.30 3.76 -4.76 -0.69 5.75 -1.26 -5.03 116.55 110.02 2r64 n ASP 288 Ca 0.06 -3.76 -0.41 0.00 -0.01 0.00 0.00 54.79 50.68 2r64 n ASP 288 Cb 0.18 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.55 2r64 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2r64 s VAL 289 N -3.67 3.06 0.25 2.12 0.11 -1.09 -5.03 120.40 116.15 2r64 s VAL 289 Ca 0.51 1.05 0.03 0.00 -2.93 0.00 0.00 61.98 60.63 2r64 s VAL 289 Cb 0.44 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 2r64 s VAL 289 CO 0.02 0.24 0.09 0.35 -3.33 0.00 0.00 175.10 172.48 2r64 n THR 290 N 1.07 0.00 -3.44 5.04 -2.24 -1.26 -5.09 114.28 108.36 2r64 n THR 290 Ca -0.00 -1.49 -0.26 0.00 -2.27 0.00 0.00 64.05 60.03 2r64 n THR 290 Cb 0.43 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 2r64 n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2r64 n LYS 291 N -0.57 1.62 -1.31 -0.78 4.81 -1.26 -4.40 118.16 116.27 2r64 n LYS 291 Ca -0.03 -4.06 -0.29 0.00 -0.87 0.00 0.00 58.31 53.05 2r64 n LYS 291 Cb 0.38 -1.91 0.15 0.00 0.02 0.00 0.00 35.03 33.68 2r64 n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2r64 s PRO 292 N -1.64 0.93 -0.01 1.64 0.04 -1.26 -4.97 135.00 129.74 2r64 s PRO 292 Ca 0.35 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.94 2r64 s PRO 292 Cb 0.11 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.82 2r64 s PRO 292 CO -0.09 -2.39 -0.07 0.14 0.04 0.00 0.00 177.00 174.63 2r64 s VAL 293 N -3.06 3.62 0.42 -0.36 -7.23 -1.26 -4.50 120.40 108.03 2r64 s VAL 293 Ca 0.64 -0.75 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2r64 s VAL 293 Cb -0.17 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2r64 s VAL 293 CO 0.56 0.42 0.74 -2.16 -0.31 0.00 0.00 175.10 174.36 2r64 s PRO 294 N -1.33 3.64 -0.44 4.82 0.04 -1.26 -4.97 135.00 135.50 2r64 s PRO 294 Ca 0.16 0.26 -0.13 0.00 0.04 0.00 0.00 61.00 61.33 2r64 s PRO 294 Cb -0.11 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.07 2r64 s PRO 294 CO 0.07 -0.08 0.32 -1.58 0.04 0.00 0.00 177.00 175.77 2r64 s HIS 295 N -2.51 3.27 -0.01 0.56 2.46 -1.26 -4.89 115.29 112.91 2r64 s HIS 295 Ca 0.48 -1.04 -0.02 0.00 0.47 0.00 0.00 55.06 54.95 2r64 s HIS 295 Cb -0.10 -2.94 -0.04 0.00 -0.13 0.00 0.00 32.58 29.37 2r64 s HIS 295 CO 0.38 -0.76 0.14 -0.51 -2.47 0.00 0.00 174.74 171.52 2r64 s LEU 296 N 1.58 4.19 -0.89 8.88 1.43 -1.26 -5.05 118.68 127.56 2r64 s LEU 296 Ca 0.04 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2r64 s LEU 296 Cb -0.23 -2.48 0.22 0.00 0.03 0.00 0.00 46.19 43.73 2r64 s LEU 296 CO 0.06 0.27 0.77 -0.60 0.23 0.00 0.00 176.35 177.07 2r64 s ARG 297 N -1.87 3.24 0.00 1.70 3.52 -1.26 -5.12 118.95 119.16 2r64 s ARG 297 Ca 0.26 -3.30 0.20 0.00 -0.13 0.00 0.00 55.73 52.76 2r64 s ARG 297 Cb -0.12 -3.93 1.22 0.00 -1.56 0.00 0.00 34.95 30.55 2r64 s ARG 297 CO 0.17 -1.27 1.60 1.28 -0.81 0.00 0.00 175.30 176.28