#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q86 n GLN 2 N 0.00 -3.18 -1.70 -0.52 1.13 -1.26 -4.94 117.38 106.92 1q86 n GLN 2 Ca 0.00 2.58 -0.38 0.00 -1.94 0.00 0.00 57.00 57.26 1q86 n GLN 2 Cb 0.00 -4.89 0.05 0.00 0.11 0.00 0.00 30.24 25.51 1q86 n GLN 2 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1q86 n PRO 3 N 0.67 1.34 -1.20 -1.09 -0.02 -1.26 -4.98 135.00 128.47 1q86 n PRO 3 Ca -0.02 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 1q86 n PRO 3 Cb 0.03 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.26 1q86 n PRO 3 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1q86 s SER 4 N -1.10 2.36 -0.30 2.55 0.01 -1.26 -5.08 113.70 110.89 1q86 s SER 4 Ca 0.75 1.04 -0.17 0.00 1.31 0.00 0.00 55.95 58.88 1q86 s SER 4 Cb -0.42 -1.62 0.21 0.00 0.21 0.00 0.00 66.02 64.40 1q86 s SER 4 CO 0.47 -3.28 1.30 -0.60 0.41 0.00 0.00 173.24 171.54 1q86 s ARG 5 N -5.08 0.04 0.66 12.44 3.52 -1.26 -5.15 118.95 124.12 1q86 s ARG 5 Ca 0.66 0.06 -0.17 0.00 -0.13 0.00 0.00 55.73 56.15 1q86 s ARG 5 Cb -0.17 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.22 1q86 s ARG 5 CO 0.57 -0.01 1.18 -2.30 -0.81 0.00 0.00 175.30 173.93 1q86 n PRO 6 N 2.83 0.91 -0.94 5.12 -0.02 -1.26 -4.93 135.00 136.71 1q86 n PRO 6 Ca -0.16 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 1q86 n PRO 6 Cb 0.56 -2.41 0.14 0.00 -0.02 0.00 0.00 33.50 31.77 1q86 n PRO 6 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1q86 s ARG 7 N -3.30 1.47 -0.17 -0.52 1.04 -1.26 -4.95 118.95 111.27 1q86 s ARG 7 Ca 0.80 1.36 -0.27 0.00 -1.04 0.00 0.00 55.73 56.57 1q86 s ARG 7 Cb -0.38 -1.79 -0.01 0.00 -2.04 0.00 0.00 34.95 30.73 1q86 s ARG 7 CO 0.43 -2.25 0.92 0.15 -0.04 0.00 0.00 175.30 174.51 1q86 s LYS 8 N -4.76 4.32 0.18 3.89 -0.14 -1.26 -4.85 119.74 117.11 1q86 s LYS 8 Ca 0.64 1.18 0.00 0.00 -1.36 0.00 0.00 55.97 56.43 1q86 s LYS 8 Cb -0.20 -3.58 0.00 0.00 -1.68 0.00 0.00 37.83 32.36 1q86 s LYS 8 CO 0.57 -0.40 0.00 0.41 -0.76 0.00 0.00 175.35 175.18 1q86 n GLY 9 N 3.35 -2.91 3.89 -3.33 0.00 -1.10 -4.90 105.19 100.20 1q86 n GLY 9 Ca 0.07 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1q86 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q86 s SER 10 N -4.70 6.52 -0.25 1.61 0.15 -1.26 -4.99 113.70 110.78 1q86 s SER 10 Ca 0.00 0.74 0.13 0.00 0.70 0.00 0.00 55.95 57.52 1q86 s SER 10 Cb 0.00 -2.15 0.77 0.00 -1.71 0.00 0.00 66.02 62.92 1q86 s SER 10 CO 0.00 -0.07 1.72 0.18 1.20 0.00 0.00 173.24 176.27 1q86 n LEU 11 N -0.35 5.57 -0.04 3.45 4.32 -1.26 -4.45 117.00 124.25 1q86 n LEU 11 Ca -0.01 -3.03 0.10 0.00 -0.02 0.00 0.00 56.01 53.05 1q86 n LEU 11 Cb 0.53 -0.68 -0.11 0.00 -1.62 0.00 0.00 43.42 41.54 1q86 n LEU 11 CO 0.47 0.69 -0.02 0.61 -1.22 0.00 0.00 177.39 177.92 1q86 n GLY 12 N 0.26 -0.86 2.60 -0.72 0.00 -1.26 -4.46 105.19 100.76 1q86 n GLY 12 Ca 0.30 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1q86 n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q86 n PHE 13 N -1.36 3.36 -4.43 1.61 3.01 -1.26 -5.04 117.46 113.35 1q86 n PHE 13 Ca 0.04 -3.01 -0.21 0.00 1.01 0.00 0.00 57.45 55.29 1q86 n PHE 13 Cb 0.33 -0.35 -0.11 0.00 -0.01 0.00 0.00 39.48 39.35 1q86 n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1q86 s GLY 14 N -3.00 2.00 0.50 1.37 0.00 -1.26 -4.09 107.32 102.83 1q86 s GLY 14 Ca 0.49 -2.02 -0.21 0.00 0.00 0.00 0.00 44.72 42.97 1q86 s GLY 14 CO -0.23 -1.78 1.15 2.56 0.00 0.00 0.00 173.10 174.79 1q86 s PRO 15 N -3.90 3.59 -0.95 2.90 0.04 -1.26 -5.03 135.00 130.39 1q86 s PRO 15 Ca 0.36 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1q86 s PRO 15 Cb 0.08 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1q86 s PRO 15 CO 0.15 -0.68 2.11 0.54 0.04 0.00 0.00 177.00 179.16 1q86 n ARG 16 N -0.84 2.03 -4.23 4.56 3.00 -1.26 -4.88 116.66 115.04 1q86 n ARG 16 Ca 0.09 -1.73 -0.24 0.00 -0.01 0.00 0.00 57.85 55.97 1q86 n ARG 16 Cb 0.49 -2.70 -0.07 0.00 0.00 0.00 0.00 32.46 30.18 1q86 n ARG 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1q86 s LYS 17 N 3.88 2.24 0.28 5.56 -2.85 -1.26 -4.29 119.74 123.30 1q86 s LYS 17 Ca 0.48 -1.60 -0.30 0.00 -1.00 0.00 0.00 55.97 53.56 1q86 s LYS 17 Cb 0.12 -2.08 -0.13 0.00 -2.06 0.00 0.00 37.83 33.69 1q86 s LYS 17 CO 0.01 0.17 1.40 0.54 0.10 0.00 0.00 175.35 177.58 1q86 n ARG 18 N -1.02 2.17 -1.91 1.78 1.74 -1.26 -4.76 116.66 113.40 1q86 n ARG 18 Ca -0.04 0.77 -0.37 0.00 -0.77 0.00 0.00 57.85 57.43 1q86 n ARG 18 Cb 0.61 -2.42 0.03 0.00 -1.02 0.00 0.00 32.46 29.67 1q86 n ARG 18 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1q86 s SER 19 N 0.13 5.32 0.18 0.55 0.15 -0.74 -4.95 113.70 114.34 1q86 s SER 19 Ca 0.63 2.59 0.09 0.00 0.70 0.00 0.00 55.95 59.97 1q86 s SER 19 Cb -0.60 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.06 1q86 s SER 19 CO 0.53 -1.52 1.38 0.74 1.20 0.00 0.00 173.24 175.57 1q86 h THR 20 N 1.28 1.49 -3.49 6.45 2.02 -1.92 -3.44 112.91 115.30 1q86 h THR 20 Ca -0.51 -2.93 -0.35 0.00 0.77 0.00 0.00 66.41 63.40 1q86 h THR 20 Cb 1.30 2.62 -0.34 0.00 -1.74 0.00 0.00 68.15 69.99 1q86 h THR 20 CO 0.57 0.81 -0.75 -0.44 0.37 0.00 0.00 175.52 176.07 1q86 s SER 21 N -6.67 0.51 0.55 4.18 0.01 -1.26 -5.00 113.70 106.02 1q86 s SER 21 Ca 0.01 -0.04 0.34 0.00 1.31 0.00 0.00 55.95 57.57 1q86 s SER 21 Cb 0.10 -0.25 1.40 0.00 0.21 0.00 0.00 66.02 67.47 1q86 s SER 21 CO 0.79 -0.09 2.00 -0.08 0.41 0.00 0.00 173.24 176.26 1q86 h GLU 22 N 7.26 0.00 -5.47 12.44 4.81 -2.01 -3.39 114.58 128.23 1q86 h GLU 22 Ca -0.41 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.20 1q86 h GLU 22 Cb 1.14 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.39 1q86 h GLU 22 CO 0.47 0.01 0.12 0.99 -0.73 0.00 0.00 179.01 179.87 1q86 s THR 23 N -3.69 4.98 0.73 0.32 2.01 -1.26 -4.44 115.64 114.28 1q86 s THR 23 Ca 0.01 0.92 -0.16 0.00 0.31 0.00 0.00 61.69 62.78 1q86 s THR 23 Cb 0.09 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1q86 s THR 23 CO 0.54 -0.06 1.09 -2.65 -0.69 0.00 0.00 174.62 172.86 1q86 n PRO 24 N 5.77 0.57 -3.69 4.92 -0.02 -1.26 -5.03 135.00 136.25 1q86 n PRO 24 Ca -0.02 0.25 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 1q86 n PRO 24 Cb 0.49 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1q86 n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1q86 s ARG 25 N -3.52 0.63 0.49 -0.52 1.81 -1.26 -5.02 118.95 111.56 1q86 s ARG 25 Ca 0.75 -1.01 -0.22 0.00 -1.72 0.00 0.00 55.73 53.53 1q86 s ARG 25 Cb -0.34 -1.83 -0.08 0.00 -0.45 0.00 0.00 34.95 32.25 1q86 s ARG 25 CO 0.48 -1.01 1.01 1.19 -0.68 0.00 0.00 175.30 176.30 1q86 n PHE 26 N 4.86 1.12 -0.04 -0.53 3.01 -1.26 -4.89 117.46 119.73 1q86 n PHE 26 Ca -0.02 0.50 0.01 0.00 1.01 0.00 0.00 57.45 58.95 1q86 n PHE 26 Cb 0.42 -2.21 0.04 0.00 -0.01 0.00 0.00 39.48 37.72 1q86 n PHE 26 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1q86 n ASN 27 N 0.01 2.22 -3.77 4.37 2.04 -1.26 -4.99 115.26 113.88 1q86 n ASN 27 Ca 0.11 -1.99 -0.13 0.00 -0.44 0.00 0.00 54.58 52.13 1q86 n ASN 27 Cb 0.42 -0.06 -0.11 0.00 -2.53 0.00 0.00 39.78 37.51 1q86 n ASN 27 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1q86 s SER 28 N -0.99 -0.30 0.15 0.53 0.01 -1.26 -5.18 113.70 106.66 1q86 s SER 28 Ca 0.06 0.54 0.09 0.00 1.31 0.00 0.00 55.95 57.95 1q86 s SER 28 Cb 0.03 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1q86 s SER 28 CO 0.04 -0.17 -0.19 0.26 0.41 0.00 0.00 173.24 173.59 1q86 s TRP 29 N -0.08 1.83 1.24 2.43 0.52 -1.26 -5.07 118.94 118.55 1q86 s TRP 29 Ca -0.02 -0.45 -0.15 0.00 0.02 0.00 0.00 56.10 55.50 1q86 s TRP 29 Cb -0.03 -0.93 0.31 0.00 -1.15 0.00 0.00 33.47 31.67 1q86 s TRP 29 CO 0.01 0.30 0.93 -2.30 0.02 0.00 0.00 176.95 175.92 1q86 n PRO 30 N 0.48 -2.95 -3.11 4.98 -0.02 -1.26 -4.98 135.00 128.14 1q86 n PRO 30 Ca -0.15 -0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 60.16 1q86 n PRO 30 Cb 0.56 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1q86 n PRO 30 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1q86 s SER 31 N -2.44 6.81 -0.88 2.55 1.04 -1.26 -4.98 113.70 114.54 1q86 s SER 31 Ca 0.68 1.33 -0.25 0.00 0.48 0.00 0.00 55.95 58.19 1q86 s SER 31 Cb -0.23 -2.39 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1q86 s SER 31 CO 0.65 -0.20 1.81 -1.81 0.98 0.00 0.00 173.24 174.67 1q86 s ASP 32 N -2.21 5.47 0.00 7.02 1.01 -1.26 -4.73 116.67 121.96 1q86 s ASP 32 Ca 0.54 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 53.12 1q86 s ASP 32 Cb -0.11 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1q86 s ASP 32 CO 0.17 -2.41 0.00 0.47 0.21 0.00 0.00 175.17 173.61 1q86 n ASP 33 N 12.60 0.00 -3.27 0.27 8.00 -1.26 -4.96 116.55 127.92 1q86 n ASP 33 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1q86 n ASP 33 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1q86 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q86 n GLY 34 N 4.75 -2.35 3.75 0.44 0.00 -1.26 -4.52 105.19 106.00 1q86 n GLY 34 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1q86 n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q86 s GLN 35 N 0.00 1.94 0.36 1.61 -0.21 -1.26 -3.00 119.66 119.10 1q86 s GLN 35 Ca 0.00 1.10 -0.27 0.00 0.02 0.00 0.00 55.36 56.21 1q86 s GLN 35 Cb 0.00 -1.87 -0.12 0.00 1.00 0.00 0.00 33.01 32.03 1q86 s GLN 35 CO 0.00 -1.85 1.31 -2.30 -2.12 0.00 0.00 175.29 170.33 1q86 n PRO 36 N -3.65 2.16 -3.60 2.91 -0.02 -1.26 -4.49 135.00 127.04 1q86 n PRO 36 Ca 0.09 0.76 -0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1q86 n PRO 36 Cb 0.53 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1q86 n PRO 36 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1q86 s GLY 37 N -0.33 -0.14 0.06 -1.23 0.00 -0.89 -4.91 107.32 99.88 1q86 s GLY 37 Ca 0.56 2.28 -0.31 0.00 0.00 0.00 0.00 44.72 47.26 1q86 s GLY 37 CO 0.62 1.01 1.40 0.14 0.00 0.00 0.00 173.10 176.26 1q86 s VAL 38 N -1.21 3.49 -0.21 1.40 1.01 -1.26 -2.58 120.40 121.03 1q86 s VAL 38 Ca 0.03 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 1q86 s VAL 38 Cb -0.01 -3.64 0.15 0.00 0.00 0.00 0.00 36.38 32.89 1q86 s VAL 38 CO -0.03 0.04 1.94 0.00 0.00 0.00 0.00 175.10 177.06 1q86 n GLN 39 N 4.61 1.54 0.00 2.72 6.02 0.11 -4.90 117.38 127.47 1q86 n GLN 39 Ca 0.12 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 1q86 n GLN 39 Cb 0.43 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1q86 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q86 n GLY 40 N 0.63 0.26 3.83 1.08 0.00 -1.26 -4.31 105.19 105.43 1q86 n GLY 40 Ca 0.20 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1q86 n GLY 40 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1q86 s PHE 41 N -2.00 0.02 0.15 1.61 5.36 -0.56 -4.97 117.98 117.58 1q86 s PHE 41 Ca 0.00 -0.53 -0.10 0.00 -0.96 0.00 0.00 56.93 55.33 1q86 s PHE 41 Cb 0.00 0.75 -0.00 0.00 -0.34 0.00 0.00 43.02 43.43 1q86 s PHE 41 CO 0.00 -1.24 0.29 0.00 -1.46 0.00 0.00 175.22 172.81 1q86 s ALA 42 N -2.69 -0.21 0.02 11.12 0.00 -1.26 0.40 121.76 129.14 1q86 s ALA 42 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 1q86 s ALA 42 Cb -0.04 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1q86 s ALA 42 CO 0.08 -0.63 0.03 0.41 0.00 0.00 0.00 175.76 175.65 1q86 n GLY 43 N -0.19 1.93 3.02 0.00 0.00 -0.50 -4.65 105.19 104.79 1q86 n GLY 43 Ca -0.10 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1q86 n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q86 s TYR 44 N -8.62 1.97 0.35 1.61 1.51 0.19 -1.02 117.35 113.34 1q86 s TYR 44 Ca 0.01 -1.01 -0.27 0.00 -1.01 0.00 0.00 57.07 54.79 1q86 s TYR 44 Cb -0.00 -1.46 -0.12 0.00 -0.11 0.00 0.00 41.96 40.27 1q86 s TYR 44 CO 0.00 -0.55 1.11 1.17 -1.11 0.00 0.00 175.55 176.17 1q86 n LYS 45 N 4.52 1.63 0.00 -0.62 4.81 -0.86 -1.98 118.16 125.66 1q86 n LYS 45 Ca -0.17 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1q86 n LYS 45 Cb 0.51 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1q86 n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q86 n ALA 46 N 0.02 2.22 0.00 3.14 0.00 -0.55 -1.09 120.51 124.25 1q86 n ALA 46 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1q86 n ALA 46 Cb 0.36 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1q86 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q86 n GLY 47 N 3.06 -0.72 3.10 0.00 0.00 -1.09 -4.80 105.19 104.74 1q86 n GLY 47 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1q86 n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q86 s MET 48 N -1.80 0.68 0.24 1.61 -1.94 -1.26 0.16 119.30 116.98 1q86 s MET 48 Ca 0.00 -0.74 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 1q86 s MET 48 Cb 0.00 -0.59 0.04 0.00 2.01 0.00 0.00 34.83 36.28 1q86 s MET 48 CO 0.00 0.13 0.69 0.95 -0.01 0.00 0.00 175.02 176.79 1q86 s THR 49 N -1.08 0.00 0.28 2.05 -4.23 -0.75 -4.96 115.64 106.96 1q86 s THR 49 Ca -0.04 -0.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.86 1q86 s THR 49 Cb -0.09 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 1q86 s THR 49 CO 0.01 0.00 0.18 -1.38 -0.54 0.00 0.00 174.62 172.89 1q86 s HIS 50 N -3.84 2.96 0.11 3.99 -3.43 -1.26 -0.88 115.29 112.94 1q86 s HIS 50 Ca 0.08 -0.19 0.05 0.00 -0.80 0.00 0.00 55.06 54.20 1q86 s HIS 50 Cb -0.04 -1.47 -0.04 0.00 -1.43 0.00 0.00 32.58 29.60 1q86 s HIS 50 CO 0.01 0.45 -0.12 0.54 -2.00 0.00 0.00 174.74 173.62 1q86 s VAL 51 N -2.23 1.14 -0.19 -5.38 0.11 0.11 -1.53 120.40 112.43 1q86 s VAL 51 Ca 0.35 -1.68 -0.05 0.00 -2.93 0.00 0.00 61.98 57.66 1q86 s VAL 51 Cb -0.07 -1.45 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1q86 s VAL 51 CO 0.24 -0.49 0.01 -0.69 -3.33 0.00 0.00 175.10 170.85 1q86 s VAL 52 N -2.29 4.19 0.29 2.04 1.01 0.61 -0.47 120.40 125.78 1q86 s VAL 52 Ca 0.07 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1q86 s VAL 52 Cb -0.04 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 1q86 s VAL 52 CO 0.02 0.45 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 1q86 s LEU 53 N 0.70 2.59 -0.22 3.92 1.02 0.11 -1.13 118.68 125.66 1q86 s LEU 53 Ca 0.01 -1.14 -0.17 0.00 0.02 0.00 0.00 54.13 52.85 1q86 s LEU 53 Cb -0.14 -0.84 -0.03 0.00 0.02 0.00 0.00 46.19 45.20 1q86 s LEU 53 CO 0.02 -0.20 0.45 -0.69 0.02 0.00 0.00 176.35 175.95 1q86 s VAL 54 N -2.79 5.14 -0.46 -1.59 1.01 -0.89 -1.41 120.40 119.42 1q86 s VAL 54 Ca 0.29 0.79 -0.37 0.00 0.00 0.00 0.00 61.98 62.69 1q86 s VAL 54 Cb 0.01 -3.78 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1q86 s VAL 54 CO 0.13 0.19 2.22 -3.20 0.00 0.00 0.00 175.10 174.44 1q86 n ASN 55 N 4.87 1.52 0.11 3.32 2.85 0.12 -4.68 115.26 123.37 1q86 n ASN 55 Ca -0.07 0.44 0.05 0.00 -0.11 0.00 0.00 54.58 54.89 1q86 n ASN 55 Cb 0.51 -1.13 0.00 0.00 1.24 0.00 0.00 39.78 40.40 1q86 n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1q86 h ASP 56 N 11.52 0.00 -2.33 1.20 1.82 -1.92 0.25 116.42 126.96 1q86 h ASP 56 Ca -0.19 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 55.87 1q86 h ASP 56 Cb 1.35 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.35 1q86 h ASP 56 CO 1.08 0.37 1.34 -0.70 -1.61 0.00 0.00 179.24 179.72 1q86 s GLU 57 N -3.06 3.45 0.61 0.28 2.12 -1.26 -4.88 118.70 115.97 1q86 s GLU 57 Ca 0.01 1.94 0.38 0.00 0.36 0.00 0.00 54.97 57.66 1q86 s GLU 57 Cb 0.08 -4.24 2.02 0.00 0.26 0.00 0.00 34.13 32.24 1q86 s GLU 57 CO 0.77 -1.72 2.25 -1.00 -0.54 0.00 0.00 175.26 175.01 1q86 h PRO 58 N 13.12 0.00 -0.01 4.30 0.13 -1.99 -2.15 132.00 145.40 1q86 h PRO 58 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1q86 h PRO 58 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1q86 h PRO 58 CO 0.98 0.02 -0.40 0.09 -0.23 0.00 0.00 178.00 178.45 1q86 n ASN 59 N -3.28 1.62 -4.72 1.44 3.02 -1.26 -4.93 115.26 107.14 1q86 n ASN 59 Ca -0.02 -1.26 -0.41 0.00 -0.03 0.00 0.00 54.58 52.86 1q86 n ASN 59 Cb 0.14 0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1q86 n ASN 59 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1q86 s SER 60 N -2.50 7.24 0.00 6.41 0.15 -0.81 -4.89 113.70 119.31 1q86 s SER 60 Ca 0.21 1.49 0.06 0.00 0.70 0.00 0.00 55.95 58.41 1q86 s SER 60 Cb 0.18 -2.50 0.35 0.00 -1.71 0.00 0.00 66.02 62.34 1q86 s SER 60 CO 0.56 -0.12 0.79 -2.65 1.20 0.00 0.00 173.24 173.02 1q86 n PRO 61 N 3.43 0.20 0.00 5.44 -0.02 -1.26 -0.65 135.00 142.13 1q86 n PRO 61 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.52 1q86 n PRO 61 Cb 0.51 -1.46 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 1q86 n PRO 61 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1q86 n ARG 62 N -0.96 0.02 -1.61 -0.52 1.74 -1.26 -5.05 116.66 109.02 1q86 n ARG 62 Ca 0.04 -0.72 -0.56 0.00 -0.77 0.00 0.00 57.85 55.84 1q86 n ARG 62 Cb 0.02 -1.06 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 1q86 n ARG 62 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1q86 n GLU 63 N 0.17 0.75 0.00 5.56 0.28 0.17 -0.41 120.64 127.16 1q86 n GLU 63 Ca 0.03 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1q86 n GLU 63 Cb 0.11 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1q86 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q86 n GLY 64 N 2.74 0.36 3.95 -1.84 0.00 0.89 -4.90 105.19 106.39 1q86 n GLY 64 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1q86 n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q86 s MET 65 N -0.95 2.80 0.79 1.61 -1.94 0.45 -4.58 119.30 117.49 1q86 s MET 65 Ca 0.00 -0.52 -0.12 0.00 -1.71 0.00 0.00 55.69 53.34 1q86 s MET 65 Cb 0.00 -2.47 0.07 0.00 2.01 0.00 0.00 34.83 34.44 1q86 s MET 65 CO 0.00 -0.55 1.14 -1.21 -0.01 0.00 0.00 175.02 174.40 1q86 s GLU 66 N -4.73 1.89 -0.29 2.03 0.41 -1.26 0.12 118.70 116.86 1q86 s GLU 66 Ca 0.53 1.49 -0.16 0.00 -0.41 0.00 0.00 54.97 56.42 1q86 s GLU 66 Cb -0.10 -1.83 0.17 0.00 -1.78 0.00 0.00 34.13 30.58 1q86 s GLU 66 CO 0.39 -1.97 1.06 -2.00 -0.49 0.00 0.00 175.26 172.25 1q86 s GLU 67 N -4.43 0.27 0.04 1.61 2.12 -0.50 -4.70 118.70 113.11 1q86 s GLU 67 Ca 0.67 0.52 -0.21 0.00 0.36 0.00 0.00 54.97 56.32 1q86 s GLU 67 Cb -0.23 0.14 -0.06 0.00 0.26 0.00 0.00 34.13 34.24 1q86 s GLU 67 CO 0.52 -0.07 0.60 0.99 -0.54 0.00 0.00 175.26 176.77 1q86 s THR 68 N 1.58 4.79 -0.02 -1.70 2.01 -1.26 0.04 115.64 121.08 1q86 s THR 68 Ca -0.07 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.22 1q86 s THR 68 Cb -0.04 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.55 1q86 s THR 68 CO -0.15 0.48 0.01 -0.69 -0.69 0.00 0.00 174.62 173.59 1q86 s VAL 69 N -0.64 0.04 0.29 3.82 1.01 0.38 -4.95 120.40 120.35 1q86 s VAL 69 Ca 0.31 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1q86 s VAL 69 Cb -0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 1q86 s VAL 69 CO 0.19 0.09 1.08 -2.84 0.00 0.00 0.00 175.10 173.62 1q86 s PRO 70 N 0.81 4.59 0.00 2.72 0.02 -1.26 -0.71 135.00 141.18 1q86 s PRO 70 Ca -0.07 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.69 1q86 s PRO 70 Cb -0.10 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1q86 s PRO 70 CO -0.02 0.19 -0.04 0.08 -0.33 0.00 0.00 177.00 176.89 1q86 s VAL 71 N -1.24 0.27 -0.26 3.83 1.01 -0.06 -0.55 120.40 123.41 1q86 s VAL 71 Ca 0.46 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1q86 s VAL 71 Cb -0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1q86 s VAL 71 CO 0.38 0.00 0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1q86 s THR 72 N -0.26 5.01 0.15 3.92 2.01 0.49 -1.81 115.64 125.16 1q86 s THR 72 Ca -0.01 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 1q86 s THR 72 Cb -0.02 -3.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 1q86 s THR 72 CO -0.00 0.29 1.00 -0.69 -0.69 0.00 0.00 174.62 174.53 1q86 s VAL 73 N 1.59 4.25 -0.08 3.82 1.01 0.41 -1.90 120.40 129.50 1q86 s VAL 73 Ca 0.07 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 1q86 s VAL 73 Cb -0.15 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1q86 s VAL 73 CO 0.08 0.34 0.10 -0.63 0.00 0.00 0.00 175.10 174.98 1q86 s ILE 74 N -0.27 -0.16 -0.18 2.22 1.01 -0.70 -1.48 121.20 121.64 1q86 s ILE 74 Ca 0.47 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 1q86 s ILE 74 Cb -0.25 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1q86 s ILE 74 CO 0.32 0.09 1.36 -1.61 0.00 0.00 0.00 174.94 175.10 1q86 s GLU 75 N 2.21 4.12 -0.61 2.79 2.02 -0.84 -0.68 118.70 127.72 1q86 s GLU 75 Ca 0.04 1.66 0.06 0.00 0.02 0.00 0.00 54.97 56.75 1q86 s GLU 75 Cb -0.13 -3.85 0.29 0.00 0.10 0.00 0.00 34.13 30.55 1q86 s GLU 75 CO -0.05 -0.86 0.83 0.25 0.02 0.00 0.00 175.26 175.45 1q86 n THR 76 N 5.65 2.61 -0.69 3.63 -2.24 -0.39 -0.64 114.28 122.21 1q86 n THR 76 Ca 0.15 -5.36 -0.29 0.00 -2.27 0.00 0.00 64.05 56.28 1q86 n THR 76 Cb 0.45 -1.77 0.25 0.00 -2.10 0.00 0.00 70.33 67.16 1q86 n THR 76 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1q86 s PRO 77 N -2.90 -1.37 0.54 -0.78 0.02 -1.25 -4.55 135.00 124.70 1q86 s PRO 77 Ca 0.44 0.42 -0.21 0.00 0.02 0.00 0.00 61.00 61.67 1q86 s PRO 77 Cb 0.21 -1.54 -0.05 0.00 0.02 0.00 0.00 34.50 33.14 1q86 s PRO 77 CO -0.07 -3.92 1.25 -2.14 -0.33 0.00 0.00 177.00 171.79 1q86 s PRO 78 N -4.86 3.27 0.55 5.54 0.02 -1.26 -4.76 135.00 133.49 1q86 s PRO 78 Ca 0.68 1.96 0.04 0.00 0.02 0.00 0.00 61.00 63.70 1q86 s PRO 78 Cb -0.18 -2.19 0.03 0.00 0.02 0.00 0.00 34.50 32.18 1q86 s PRO 78 CO 0.60 -1.00 0.30 -1.64 -0.33 0.00 0.00 177.00 174.93 1q86 s MET 79 N -2.99 2.24 -0.16 5.54 -1.94 -0.28 -4.46 119.30 117.25 1q86 s MET 79 Ca 0.71 -2.16 -0.04 0.00 -1.71 0.00 0.00 55.69 52.48 1q86 s MET 79 Cb -0.33 -1.93 0.07 0.00 2.01 0.00 0.00 34.83 34.65 1q86 s MET 79 CO 0.39 -0.59 0.15 1.03 -0.01 0.00 0.00 175.02 175.98 1q86 s ARG 80 N -4.19 0.10 -0.38 2.03 0.52 -1.05 -1.65 118.95 114.33 1q86 s ARG 80 Ca 0.24 0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 1q86 s ARG 80 Cb -0.02 -1.30 0.00 0.00 0.52 0.00 0.00 34.95 34.15 1q86 s ARG 80 CO 0.15 -0.60 1.49 0.00 0.02 0.00 0.00 175.30 176.37 1q86 s ALA 81 N 2.24 3.04 -2.64 2.13 0.00 0.02 -3.06 121.76 123.48 1q86 s ALA 81 Ca 0.04 -0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.22 1q86 s ALA 81 Cb -0.15 -3.94 0.58 0.00 0.00 0.00 0.00 23.12 19.60 1q86 s ALA 81 CO -0.09 -2.39 1.47 0.28 0.00 0.00 0.00 175.76 175.03 1q86 n VAL 82 N 7.07 0.13 -3.61 0.00 0.31 -0.32 -3.54 118.33 118.37 1q86 n VAL 82 Ca 0.18 -0.45 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1q86 n VAL 82 Cb 0.48 0.93 -0.03 0.00 -0.91 0.00 0.00 33.84 34.31 1q86 n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q86 s ALA 83 N -1.87 -2.08 -0.27 3.52 0.00 -1.23 -3.42 121.76 116.41 1q86 s ALA 83 Ca 0.34 1.71 -0.02 0.00 0.00 0.00 0.00 51.96 53.98 1q86 s ALA 83 Cb 0.20 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1q86 s ALA 83 CO 0.31 -0.46 -0.04 -1.17 0.00 0.00 0.00 175.76 174.40 1q86 s LEU 84 N -1.71 3.43 -0.01 0.00 1.98 -0.09 -0.37 118.68 121.90 1q86 s LEU 84 Ca 0.08 -0.97 -0.10 0.00 -2.89 0.00 0.00 54.13 50.25 1q86 s LEU 84 Cb -0.01 -1.69 -0.05 0.00 0.66 0.00 0.00 46.19 45.10 1q86 s LEU 84 CO -0.05 -0.17 0.32 -0.60 -1.89 0.00 0.00 176.35 173.96 1q86 s ARG 85 N 1.32 3.70 -0.06 1.98 3.52 0.13 -1.16 118.95 128.38 1q86 s ARG 85 Ca -0.01 0.13 0.05 0.00 -0.13 0.00 0.00 55.73 55.77 1q86 s ARG 85 Cb -0.18 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1q86 s ARG 85 CO -0.03 0.67 -0.22 0.00 -0.81 0.00 0.00 175.30 174.92 1q86 s ALA 86 N -1.18 1.90 0.07 6.12 0.00 -0.57 -2.36 121.76 125.74 1q86 s ALA 86 Ca 0.25 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1q86 s ALA 86 Cb -0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1q86 s ALA 86 CO 0.13 0.33 0.01 0.71 0.00 0.00 0.00 175.76 176.94 1q86 s TYR 87 N 0.03 3.02 0.02 0.00 1.51 -1.21 0.22 117.35 120.95 1q86 s TYR 87 Ca -0.07 0.00 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1q86 s TYR 87 Cb -0.14 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1q86 s TYR 87 CO 0.04 0.48 -0.22 -1.83 -1.11 0.00 0.00 175.55 172.91 1q86 s GLU 88 N -2.16 2.02 -0.14 -0.62 -1.05 -0.23 0.22 118.70 116.74 1q86 s GLU 88 Ca 0.25 -0.99 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 1q86 s GLU 88 Cb -0.12 -2.11 -0.01 0.00 -0.44 0.00 0.00 34.13 31.45 1q86 s GLU 88 CO 0.17 0.54 0.94 -0.51 0.95 0.00 0.00 175.26 177.35 1q86 s ASP 89 N -1.18 7.12 0.27 0.83 1.01 0.41 -2.29 116.67 122.85 1q86 s ASP 89 Ca 0.13 1.38 0.02 0.00 0.71 0.00 0.00 52.55 54.79 1q86 s ASP 89 Cb -0.10 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1q86 s ASP 89 CO 0.03 -0.45 0.08 0.42 0.21 0.00 0.00 175.17 175.46 1q86 s THR 90 N 2.18 0.73 -1.21 -1.27 -4.23 -0.39 -4.92 115.64 106.54 1q86 s THR 90 Ca 0.44 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1q86 s THR 90 Cb -0.17 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1q86 s THR 90 CO 0.14 -0.03 0.96 -2.65 -0.54 0.00 0.00 174.62 172.50 1q86 n PRO 91 N -0.51 0.01 -0.55 3.99 -0.02 -1.26 -1.61 135.00 135.05 1q86 n PRO 91 Ca -0.01 0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1q86 n PRO 91 Cb 0.66 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.84 1q86 n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1q86 n TYR 92 N -1.40 0.03 -1.13 6.00 4.02 -1.26 -5.09 117.16 118.33 1q86 n TYR 92 Ca 0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 57.90 56.45 1q86 n TYR 92 Cb 0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 1q86 n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q86 n GLY 93 N -1.15 -1.11 3.88 2.72 0.00 -0.63 -4.93 105.19 103.96 1q86 n GLY 93 Ca 0.19 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1q86 n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q86 s GLN 94 N 0.00 3.74 -0.01 1.61 -0.21 -1.26 -1.26 119.66 122.28 1q86 s GLN 94 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.52 1q86 s GLN 94 Cb 0.00 -2.86 0.01 0.00 1.00 0.00 0.00 33.01 31.15 1q86 s GLN 94 CO 0.00 0.47 0.01 1.03 -2.12 0.00 0.00 175.29 174.68 1q86 s ARG 95 N -2.35 -0.01 0.18 2.91 0.52 -0.97 -4.95 118.95 114.28 1q86 s ARG 95 Ca 0.39 0.05 -0.33 0.00 -0.52 0.00 0.00 55.73 55.32 1q86 s ARG 95 Cb -0.13 -0.07 -0.13 0.00 0.52 0.00 0.00 34.95 35.15 1q86 s ARG 95 CO 0.21 -0.04 1.67 -2.30 0.02 0.00 0.00 175.30 174.85 1q86 n PRO 96 N 3.36 2.48 -0.05 3.54 -0.02 -1.26 -1.07 135.00 141.99 1q86 n PRO 96 Ca -0.16 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1q86 n PRO 96 Cb 0.57 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1q86 n PRO 96 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1q86 n LEU 97 N 3.84 1.10 0.00 2.45 0.00 0.59 -4.85 117.00 120.14 1q86 n LEU 97 Ca 0.17 0.39 -0.08 0.00 0.00 0.00 0.00 56.01 56.48 1q86 n LEU 97 Cb 0.32 -0.70 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1q86 n LEU 97 CO 0.64 -0.45 0.30 0.41 0.00 0.00 0.00 177.39 178.29 1q86 n THR 98 N -3.66 0.00 -3.79 1.96 -1.04 -1.18 -5.00 114.28 101.56 1q86 n THR 98 Ca -0.06 -0.99 -0.13 0.00 -2.04 0.00 0.00 64.05 60.84 1q86 n THR 98 Cb 0.21 0.78 -0.11 0.00 -1.82 0.00 0.00 70.33 69.40 1q86 n THR 98 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1q86 s GLU 99 N -2.28 0.41 -0.26 -2.82 2.02 -1.26 -1.51 118.70 113.00 1q86 s GLU 99 Ca 0.16 0.17 -0.05 0.00 0.02 0.00 0.00 54.97 55.26 1q86 s GLU 99 Cb -0.03 0.19 -0.00 0.00 0.10 0.00 0.00 34.13 34.39 1q86 s GLU 99 CO 0.12 -0.08 0.02 0.08 0.02 0.00 0.00 175.26 175.42 1q86 s VAL 100 N -0.34 3.73 0.45 2.63 1.01 -0.31 -4.81 120.40 122.75 1q86 s VAL 100 Ca -0.05 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1q86 s VAL 100 Cb -0.03 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1q86 s VAL 100 CO 0.01 0.26 0.45 0.79 0.00 0.00 0.00 175.10 176.61 1q86 n TRP 101 N 4.84 -1.43 -3.34 5.22 7.02 -1.26 -0.91 117.44 127.58 1q86 n TRP 101 Ca -0.16 -1.79 0.00 0.00 -1.02 0.00 0.00 57.50 54.53 1q86 n TRP 101 Cb 0.50 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 1q86 n TRP 101 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1q86 n THR 102 N -1.72 0.00 0.00 -0.99 -2.24 -1.22 -4.87 114.28 103.25 1q86 n THR 102 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1q86 n THR 102 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1q86 n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1q86 n ASP 103 N -0.40 3.38 -4.60 3.42 8.00 -1.26 -4.98 116.55 120.10 1q86 n ASP 103 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1q86 n ASP 103 Cb 0.00 0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 1q86 n ASP 103 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q86 s GLU 104 N -1.72 3.65 0.09 -1.24 2.02 -1.26 -5.00 118.70 115.25 1q86 s GLU 104 Ca 0.00 0.89 0.10 0.00 0.02 0.00 0.00 54.97 55.97 1q86 s GLU 104 Cb 0.00 -3.98 -0.04 0.00 0.10 0.00 0.00 34.13 30.22 1q86 s GLU 104 CO 0.00 -1.46 -0.24 -0.06 0.02 0.00 0.00 175.26 173.52 1q86 s PHE 105 N 5.06 2.39 0.13 1.61 0.40 -1.26 -4.97 117.98 121.34 1q86 s PHE 105 Ca 0.57 -0.35 -0.31 0.00 -0.60 0.00 0.00 56.93 56.24 1q86 s PHE 105 Cb -0.12 -1.34 -0.09 0.00 0.51 0.00 0.00 43.02 41.98 1q86 s PHE 105 CO 0.31 0.28 1.52 -1.58 0.70 0.00 0.00 175.22 176.45 1q86 s HIS 106 N -0.99 3.03 0.43 0.36 5.65 -1.26 -4.84 115.29 117.68 1q86 s HIS 106 Ca 0.14 0.69 0.37 0.00 0.25 0.00 0.00 55.06 56.51 1q86 s HIS 106 Cb -0.10 -3.85 1.26 0.00 -1.18 0.00 0.00 32.58 28.71 1q86 s HIS 106 CO 0.06 -3.13 1.18 -1.13 -0.65 0.00 0.00 174.74 171.06 1q86 n SER 107 N 4.22 0.00 -0.37 9.88 3.41 -1.26 -0.46 113.62 129.04 1q86 n SER 107 Ca 0.13 0.74 0.08 0.00 -0.26 0.00 0.00 58.87 59.56 1q86 n SER 107 Cb 0.40 -0.36 0.17 0.00 -0.26 0.00 0.00 64.21 64.16 1q86 n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q86 n GLU 108 N -3.39 1.40 0.23 4.33 1.02 -1.26 -4.65 120.64 118.31 1q86 n GLU 108 Ca 0.32 -2.91 0.15 0.00 -0.02 0.00 0.00 57.16 54.70 1q86 n GLU 108 Cb 1.51 -1.52 0.55 0.00 -0.02 0.00 0.00 31.44 31.96 1q86 n GLU 108 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1q86 h LEU 109 N 0.52 0.00 0.00 -4.62 5.85 -1.13 -2.79 115.31 113.13 1q86 h LEU 109 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1q86 h LEU 109 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1q86 h LEU 109 CO 0.00 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.20 1q86 n ASP 110 N -2.86 0.00 0.00 1.25 5.75 -1.26 -2.17 116.55 117.26 1q86 n ASP 110 Ca 0.02 0.23 0.09 0.00 -0.01 0.00 0.00 54.79 55.12 1q86 n ASP 110 Cb 0.33 -0.39 0.39 0.00 -1.03 0.00 0.00 41.12 40.42 1q86 n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1q86 n ARG 111 N -1.39 0.03 0.00 0.11 1.74 -1.05 -4.02 116.66 112.08 1q86 n ARG 111 Ca 0.08 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1q86 n ARG 111 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1q86 n ARG 111 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1q86 n THR 112 N -1.47 0.00 -3.89 0.55 -1.04 -1.00 -4.95 114.28 102.48 1q86 n THR 112 Ca 0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.84 1q86 n THR 112 Cb 0.20 -0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 67.79 1q86 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1q86 s LEU 113 N -5.19 3.43 -1.15 -4.42 1.43 -0.92 -5.03 118.68 106.82 1q86 s LEU 113 Ca 0.00 -0.66 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 1q86 s LEU 113 Cb 0.00 -1.99 0.24 0.00 0.03 0.00 0.00 46.19 44.47 1q86 s LEU 113 CO 0.00 -0.39 1.30 0.47 0.23 0.00 0.00 176.35 177.96 1q86 n ASP 114 N -1.32 5.52 -4.05 2.29 8.00 -1.26 -4.36 116.55 121.37 1q86 n ASP 114 Ca -0.01 -3.07 -0.49 0.00 0.71 0.00 0.00 54.79 51.92 1q86 n ASP 114 Cb 0.61 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.22 1q86 n ASP 114 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1q86 n VAL 115 N 3.12 0.75 -2.02 2.53 0.31 -1.26 -4.84 118.33 116.92 1q86 n VAL 115 Ca 0.29 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 1q86 n VAL 115 Cb 0.39 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.29 1q86 n VAL 115 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1q86 s PRO 116 N -0.37 4.26 -0.02 5.55 0.02 -1.26 -4.90 135.00 138.28 1q86 s PRO 116 Ca 0.72 2.27 0.12 0.00 0.02 0.00 0.00 61.00 64.13 1q86 s PRO 116 Cb -1.03 -3.16 -0.18 0.00 0.02 0.00 0.00 34.50 30.15 1q86 s PRO 116 CO 0.51 -0.50 0.26 0.39 -0.33 0.00 0.00 177.00 177.34 1q86 n GLU 117 N 3.37 0.40 -3.40 5.54 1.02 -1.26 -4.90 120.64 121.42 1q86 n GLU 117 Ca 0.11 -0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1q86 n GLU 117 Cb 0.40 -1.28 -0.09 0.00 -0.02 0.00 0.00 31.44 30.45 1q86 n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1q86 s ASP 118 N -3.34 1.64 0.05 1.62 1.01 -1.26 -5.14 116.67 111.25 1q86 s ASP 118 Ca -0.04 -0.81 0.05 0.00 0.71 0.00 0.00 52.55 52.46 1q86 s ASP 118 Cb 0.08 0.51 -0.03 0.00 1.01 0.00 0.00 42.92 44.49 1q86 s ASP 118 CO 0.49 -0.38 -0.15 -2.28 0.21 0.00 0.00 175.17 173.06 1q86 s HIS 119 N 2.30 1.27 -0.75 4.23 5.65 -1.26 -5.10 115.29 121.63 1q86 s HIS 119 Ca 0.10 -0.39 -0.06 0.00 0.25 0.00 0.00 55.06 54.95 1q86 s HIS 119 Cb -0.14 -0.74 0.19 0.00 -1.18 0.00 0.00 32.58 30.72 1q86 s HIS 119 CO -0.31 0.05 0.62 0.34 -0.65 0.00 0.00 174.74 174.80 1q86 s ASP 120 N -1.39 5.91 0.17 9.88 -1.08 -1.26 -4.96 116.67 123.95 1q86 s ASP 120 Ca 0.01 -2.98 -0.15 0.00 -0.52 0.00 0.00 52.55 48.91 1q86 s ASP 120 Cb -0.09 -1.99 0.13 0.00 -1.46 0.00 0.00 42.92 39.52 1q86 s ASP 120 CO 0.02 -0.40 1.69 -0.65 0.52 0.00 0.00 175.17 176.35 1q86 h PRO 121 N 7.08 0.11 0.31 4.34 0.11 -1.92 -2.94 132.00 139.10 1q86 h PRO 121 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1q86 h PRO 121 Cb 0.96 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1q86 h PRO 121 CO 0.76 0.07 -0.15 -0.44 -0.21 0.00 0.00 178.00 178.03 1q86 h ASP 122 N 0.11 -0.35 -0.59 -2.05 5.19 -1.98 -0.56 116.42 116.20 1q86 h ASP 122 Ca 0.21 -0.01 0.11 0.00 -0.62 0.00 0.00 57.03 56.73 1q86 h ASP 122 Cb 0.31 0.09 -0.11 0.00 0.18 0.00 0.00 39.33 39.79 1q86 h ASP 122 CO -0.35 -0.22 -0.23 0.00 -3.12 0.00 0.00 179.24 175.32 1q86 h ALA 123 N 0.23 0.22 0.09 3.45 0.00 -1.97 0.94 119.26 122.21 1q86 h ALA 123 Ca -0.04 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1q86 h ALA 123 Cb 0.34 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1q86 h ALA 123 CO 0.07 -0.53 -0.17 0.00 0.00 0.00 0.00 179.25 178.62 1q86 h ALA 124 N 1.35 -0.27 -0.76 0.00 0.00 -1.38 0.78 119.26 118.99 1q86 h ALA 124 Ca 0.27 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1q86 h ALA 124 Cb 0.50 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1q86 h ALA 124 CO -0.64 -0.69 0.39 1.49 0.00 0.00 0.00 179.25 179.80 1q86 h GLU 125 N -0.32 0.62 0.72 0.00 4.81 0.75 -1.18 114.58 119.98 1q86 h GLU 125 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1q86 h GLU 125 Cb 0.34 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1q86 h GLU 125 CO -0.10 0.41 -0.44 1.49 -0.73 0.00 0.00 179.01 179.64 1q86 h GLU 126 N 0.64 -1.06 -1.13 1.92 4.81 0.17 -1.43 114.58 118.50 1q86 h GLU 126 Ca 0.39 0.07 0.32 0.00 -0.13 0.00 0.00 59.36 60.00 1q86 h GLU 126 Cb 0.44 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 29.96 1q86 h GLU 126 CO -0.29 -0.70 0.75 0.37 -0.73 0.00 0.00 179.01 178.40 1q86 h GLN 127 N -1.10 0.25 -0.23 1.92 4.15 -0.27 0.18 115.11 120.01 1q86 h GLN 127 Ca -0.09 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.19 1q86 h GLN 127 Cb 0.88 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 1q86 h GLN 127 CO 0.10 0.16 -0.33 0.82 -1.93 0.00 0.00 178.83 177.65 1q86 h ILE 128 N 0.26 1.32 -0.04 2.39 2.04 -0.61 -2.13 117.51 120.72 1q86 h ILE 128 Ca 0.63 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.83 1q86 h ILE 128 Cb 1.87 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1q86 h ILE 128 CO -0.26 0.48 -0.58 0.03 0.00 0.00 0.00 178.15 177.82 1q86 h ARG 129 N 0.34 0.13 -0.37 2.37 3.08 0.32 0.19 114.38 120.45 1q86 h ARG 129 Ca 0.03 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1q86 h ARG 129 Cb 0.91 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1q86 h ARG 129 CO 0.08 0.67 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.04 1q86 h ASP 130 N 0.10 0.78 -0.19 7.04 3.32 -1.02 0.23 116.42 126.67 1q86 h ASP 130 Ca -0.00 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.66 1q86 h ASP 130 Cb 1.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1q86 h ASP 130 CO 0.08 1.01 0.07 0.00 -1.72 0.00 0.00 179.24 178.68 1q86 h ALA 131 N 0.80 0.21 -0.32 3.45 0.00 -1.10 0.20 119.26 122.49 1q86 h ALA 131 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1q86 h ALA 131 Cb 0.71 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1q86 h ALA 131 CO 0.05 -0.35 0.03 1.25 0.00 0.00 0.00 179.25 180.23 1q86 h HIS 132 N 0.17 0.50 -0.46 0.00 -0.00 -0.76 0.22 115.15 114.81 1q86 h HIS 132 Ca 0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1q86 h HIS 132 Cb 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1q86 h HIS 132 CO -0.11 0.48 0.16 0.93 -0.00 0.00 0.00 177.93 179.39 1q86 h GLU 133 N 0.47 0.71 0.00 5.26 5.08 0.53 -2.25 114.58 124.39 1q86 h GLU 133 Ca 0.11 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1q86 h GLU 133 Cb 0.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1q86 h GLU 133 CO 0.00 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 1q86 n ALA 134 N -2.34 1.91 -2.39 3.43 0.00 0.60 -4.92 120.51 116.79 1q86 n ALA 134 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 1q86 n ALA 134 Cb 0.18 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1q86 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q86 n GLY 135 N 0.53 0.48 0.20 0.00 0.00 -0.01 -4.95 105.19 101.45 1q86 n GLY 135 Ca 0.04 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.46 1q86 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q86 n ASP 136 N 1.03 1.32 -4.64 1.61 8.00 -0.86 -4.97 116.55 118.03 1q86 n ASP 136 Ca -0.02 -1.16 -0.43 0.00 0.71 0.00 0.00 54.79 53.90 1q86 n ASP 136 Cb 0.52 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1q86 n ASP 136 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1q86 s LEU 137 N -0.72 4.06 0.71 0.64 2.96 -1.25 0.16 118.68 125.23 1q86 s LEU 137 Ca 0.06 2.03 -0.05 0.00 -0.22 0.00 0.00 54.13 55.95 1q86 s LEU 137 Cb 0.05 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.30 1q86 s LEU 137 CO 0.09 -1.22 1.00 -0.83 -1.32 0.00 0.00 176.35 174.07 1q86 s GLY 138 N 4.55 1.74 0.98 7.98 0.00 0.61 -4.74 107.32 118.44 1q86 s GLY 138 Ca 0.79 -1.23 -0.27 0.00 0.00 0.00 0.00 44.72 44.01 1q86 s GLY 138 CO 0.32 -0.76 -1.51 2.09 0.00 0.00 0.00 173.10 173.24 1q86 n ASP 139 N -2.88 -3.06 -4.12 1.64 5.75 -1.26 -4.16 116.55 108.45 1q86 n ASP 139 Ca 0.10 0.01 -0.28 0.00 -0.01 0.00 0.00 54.79 54.61 1q86 n ASP 139 Cb 0.60 -0.50 -0.17 0.00 -1.03 0.00 0.00 41.12 40.02 1q86 n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1q86 s LEU 140 N 7.83 1.85 0.05 -2.12 1.43 -1.26 -3.30 118.68 123.15 1q86 s LEU 140 Ca 0.35 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1q86 s LEU 140 Cb 0.10 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1q86 s LEU 140 CO 0.65 0.09 -0.08 -0.13 0.23 0.00 0.00 176.35 177.12 1q86 s ARG 141 N 0.50 0.55 -0.16 1.70 0.52 -1.00 -0.18 118.95 120.89 1q86 s ARG 141 Ca -0.16 -0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 54.18 1q86 s ARG 141 Cb -0.17 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1q86 s ARG 141 CO 0.06 0.05 0.08 -0.51 0.02 0.00 0.00 175.30 175.00 1q86 s LEU 142 N -1.68 3.99 -0.08 2.53 1.43 0.15 0.19 118.68 125.21 1q86 s LEU 142 Ca -0.09 0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1q86 s LEU 142 Cb -0.09 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1q86 s LEU 142 CO 0.00 0.26 1.28 -0.63 0.23 0.00 0.00 176.35 177.49 1q86 s ILE 143 N -0.15 4.13 0.04 -0.59 -1.09 0.50 -1.30 121.20 122.75 1q86 s ILE 143 Ca 0.08 1.44 0.07 0.00 -2.23 0.00 0.00 60.65 60.01 1q86 s ILE 143 Cb -0.12 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1q86 s ILE 143 CO 0.01 -0.05 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.60 1q86 s THR 144 N 2.73 1.51 0.19 2.92 2.01 -0.65 -1.18 115.64 123.17 1q86 s THR 144 Ca 0.58 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1q86 s THR 144 Cb -0.25 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1q86 s THR 144 CO 0.21 0.15 0.03 -1.38 -0.69 0.00 0.00 174.62 172.94 1q86 s HIS 145 N -0.81 1.26 0.47 4.92 -3.43 -1.17 0.11 115.29 116.62 1q86 s HIS 145 Ca 0.06 -1.09 0.08 0.00 -0.80 0.00 0.00 55.06 53.30 1q86 s HIS 145 Cb -0.08 -0.72 0.01 0.00 -1.43 0.00 0.00 32.58 30.36 1q86 s HIS 145 CO 0.02 -0.29 0.46 0.95 -2.00 0.00 0.00 174.74 173.88 1q86 s THR 146 N -3.74 2.41 -0.60 -5.38 -4.23 -1.05 -2.52 115.64 100.54 1q86 s THR 146 Ca 0.28 -1.29 0.06 0.00 -1.18 0.00 0.00 61.69 59.56 1q86 s THR 146 Cb 0.07 -2.70 0.24 0.00 1.34 0.00 0.00 72.50 71.45 1q86 s THR 146 CO 0.06 0.00 0.68 0.52 -0.54 0.00 0.00 174.62 175.34 1q86 n VAL 147 N -1.73 1.70 -0.15 2.29 0.31 -1.26 -4.36 118.33 115.13 1q86 n VAL 147 Ca 0.05 -4.95 0.28 0.00 -0.01 0.00 0.00 64.34 59.71 1q86 n VAL 147 Cb 0.62 -2.07 0.72 0.00 -0.91 0.00 0.00 33.84 32.20 1q86 n VAL 147 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1q86 h PRO 148 N 4.28 0.00 -0.04 5.55 0.11 -1.82 0.55 132.00 140.63 1q86 h PRO 148 Ca 0.17 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1q86 h PRO 148 Cb 0.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1q86 h PRO 148 CO 0.75 0.00 0.03 0.22 -0.21 0.00 0.00 178.00 178.79 1q86 h ASP 149 N 0.00 0.00 1.05 -2.05 3.58 -1.79 0.28 116.42 117.49 1q86 h ASP 149 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1q86 h ASP 149 Cb 1.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.72 1q86 h ASP 149 CO -0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1q86 h ALA 150 N 1.97 1.00 -2.87 -0.78 0.00 -0.27 -3.39 119.26 114.93 1q86 h ALA 150 Ca 0.02 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.22 1q86 h ALA 150 Cb 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.57 1q86 h ALA 150 CO -0.00 0.00 -0.48 0.08 0.00 0.00 0.00 179.25 178.85 1q86 s VAL 151 N -3.57 3.93 0.14 0.00 1.01 0.98 -4.98 120.40 117.91 1q86 s VAL 151 Ca 0.02 -1.65 -0.19 0.00 0.00 0.00 0.00 61.98 60.16 1q86 s VAL 151 Cb 0.09 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1q86 s VAL 151 CO 0.53 -0.59 1.72 -0.65 0.00 0.00 0.00 175.10 176.10 1q86 h PRO 152 N 8.31 0.09 -0.38 2.72 0.11 -1.77 -2.41 132.00 138.67 1q86 h PRO 152 Ca -0.20 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.02 1q86 h PRO 152 Cb 1.07 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1q86 h PRO 152 CO 0.76 0.06 0.38 0.77 -0.21 0.00 0.00 178.00 179.75 1q86 h SER 153 N 0.09 0.00 -3.59 -2.05 0.02 -1.86 -3.38 113.55 102.77 1q86 h SER 153 Ca 0.12 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.40 1q86 h SER 153 Cb 0.15 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.52 1q86 h SER 153 CO -0.19 0.00 -0.16 -0.69 -1.14 0.00 0.00 176.83 174.65 1q86 s VAL 154 N -4.69 5.07 0.19 2.27 1.01 -0.91 -4.84 120.40 118.50 1q86 s VAL 154 Ca -0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1q86 s VAL 154 Cb 0.16 -3.98 0.18 0.00 0.00 0.00 0.00 36.38 32.74 1q86 s VAL 154 CO 0.58 -0.30 1.65 -0.65 0.00 0.00 0.00 175.10 176.38 1q86 h PRO 155 N 8.60 0.01 -7.02 2.72 0.11 -1.83 -3.44 132.00 131.15 1q86 h PRO 155 Ca -0.28 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.28 1q86 h PRO 155 Cb 1.12 -0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.36 1q86 h PRO 155 CO 0.77 0.01 0.65 0.36 -0.21 0.00 0.00 178.00 179.58 1q86 n LYS 156 N -5.37 1.91 -0.03 1.05 2.85 -1.26 -4.92 118.16 112.39 1q86 n LYS 156 Ca 0.06 0.69 -0.04 0.00 -1.05 0.00 0.00 58.31 57.97 1q86 n LYS 156 Cb 0.29 -2.60 -0.04 0.00 -0.65 0.00 0.00 35.03 32.03 1q86 n LYS 156 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1q86 n LYS 157 N -0.71 1.06 -1.70 -1.58 5.02 -1.26 -4.11 118.16 114.87 1q86 n LYS 157 Ca 0.08 0.03 -0.55 0.00 -2.02 0.00 0.00 58.31 55.86 1q86 n LYS 157 Cb 0.43 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 1q86 n LYS 157 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1q86 n LYS 158 N -2.56 1.47 -1.43 1.97 4.81 -1.26 -4.46 118.16 116.69 1q86 n LYS 158 Ca -0.12 0.54 -0.31 0.00 -0.87 0.00 0.00 58.31 57.54 1q86 n LYS 158 Cb 0.65 -2.28 0.07 0.00 0.02 0.00 0.00 35.03 33.50 1q86 n LYS 158 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1q86 s PRO 159 N 3.80 2.53 -0.35 1.64 0.02 -1.26 -4.81 135.00 136.57 1q86 s PRO 159 Ca 0.97 1.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.05 1q86 s PRO 159 Cb -0.95 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 31.66 1q86 s PRO 159 CO 0.61 -1.43 0.17 -0.51 -0.33 0.00 0.00 177.00 175.52 1q86 s ASP 160 N -3.35 5.60 -0.09 2.53 1.01 -1.26 -4.88 116.67 116.23 1q86 s ASP 160 Ca 0.61 -0.93 -0.20 0.00 0.71 0.00 0.00 52.55 52.75 1q86 s ASP 160 Cb -0.17 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1q86 s ASP 160 CO 0.53 -0.33 0.54 -0.69 0.21 0.00 0.00 175.17 175.43 1q86 s VAL 161 N 1.54 5.12 -0.19 -1.27 1.01 -1.26 -2.53 120.40 122.82 1q86 s VAL 161 Ca 0.02 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 1q86 s VAL 161 Cb -0.19 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.37 1q86 s VAL 161 CO 0.06 0.32 0.48 0.00 0.00 0.00 0.00 175.10 175.95 1q86 s MET 162 N 0.55 0.50 0.06 2.72 0.23 0.30 -4.98 119.30 118.67 1q86 s MET 162 Ca 0.29 0.81 -0.30 0.00 -1.03 0.00 0.00 55.69 55.46 1q86 s MET 162 Cb -0.16 0.10 -0.05 0.00 -1.53 0.00 0.00 34.83 33.20 1q86 s MET 162 CO 0.13 -0.13 1.03 -2.00 -2.03 0.00 0.00 175.02 172.02 1q86 s GLU 163 N 1.03 4.57 0.03 3.16 2.12 -1.26 -1.64 118.70 126.72 1q86 s GLU 163 Ca -0.06 1.53 0.07 0.00 0.36 0.00 0.00 54.97 56.87 1q86 s GLU 163 Cb -0.06 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1q86 s GLU 163 CO -0.09 -0.01 -0.21 0.99 -0.54 0.00 0.00 175.26 175.40 1q86 s THR 164 N 0.65 1.66 0.39 -1.70 2.01 -0.42 -4.94 115.64 113.28 1q86 s THR 164 Ca 0.52 -1.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 1q86 s THR 164 Cb -0.24 -1.43 -0.09 0.00 0.01 0.00 0.00 72.50 70.74 1q86 s THR 164 CO 0.29 0.26 0.83 -0.60 -0.69 0.00 0.00 174.62 174.71 1q86 s ARG 165 N -1.05 4.03 -0.30 4.92 3.52 -1.26 0.31 118.95 129.12 1q86 s ARG 165 Ca 0.08 0.81 0.03 0.00 -0.13 0.00 0.00 55.73 56.52 1q86 s ARG 165 Cb -0.09 -2.32 0.08 0.00 -1.56 0.00 0.00 34.95 31.07 1q86 s ARG 165 CO 0.01 0.03 -0.03 0.08 -0.81 0.00 0.00 175.30 174.58 1q86 s VAL 166 N -2.17 2.22 -0.22 7.11 1.01 0.75 0.07 120.40 129.18 1q86 s VAL 166 Ca 0.57 -1.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 1q86 s VAL 166 Cb -0.10 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1q86 s VAL 166 CO 0.19 -0.30 0.11 -0.83 0.00 0.00 0.00 175.10 174.27 1q86 s GLY 167 N 1.00 1.93 0.13 4.51 0.00 -1.06 -4.46 107.32 109.37 1q86 s GLY 167 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1q86 s GLY 167 CO -0.06 0.27 0.13 0.61 0.00 0.00 0.00 173.10 174.04 1q86 n GLY 168 N 4.03 3.34 0.00 0.20 0.00 -1.26 -2.10 105.19 109.40 1q86 n GLY 168 Ca -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1q86 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q86 n GLY 169 N -0.23 -0.98 3.93 -0.02 0.00 -1.16 -4.66 105.19 102.07 1q86 n GLY 169 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1q86 n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q86 s SER 170 N -2.54 5.59 0.22 1.61 1.04 -1.26 -4.94 113.70 113.41 1q86 s SER 170 Ca 0.00 0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 1q86 s SER 170 Cb 0.00 -1.53 0.19 0.00 0.10 0.00 0.00 66.02 64.79 1q86 s SER 170 CO 0.00 -0.99 1.64 -0.37 0.98 0.00 0.00 173.24 174.50 1q86 h VAL 171 N 0.01 1.27 -0.08 5.02 -1.51 -1.99 -1.85 116.25 117.11 1q86 h VAL 171 Ca -0.45 -1.28 -0.01 0.00 -1.23 0.00 0.00 66.70 63.72 1q86 h VAL 171 Cb 1.26 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1q86 h VAL 171 CO 0.59 0.43 -0.00 0.28 -1.23 0.00 0.00 177.57 177.64 1q86 h SER 172 N 0.70 0.14 -0.52 4.19 0.02 -1.98 0.51 113.55 116.61 1q86 h SER 172 Ca 0.10 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1q86 h SER 172 Cb 0.69 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1q86 h SER 172 CO 0.05 0.42 0.19 0.44 -1.14 0.00 0.00 176.83 176.79 1q86 h ASP 173 N -0.14 0.72 1.56 3.07 3.32 -1.94 -2.33 116.42 120.69 1q86 h ASP 173 Ca 0.02 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1q86 h ASP 173 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1q86 h ASP 173 CO 0.00 0.71 -0.22 0.08 -1.72 0.00 0.00 179.24 178.09 1q86 h ARG 174 N 0.70 0.00 -0.08 3.56 0.11 -1.35 -1.01 114.38 116.31 1q86 h ARG 174 Ca 0.17 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.25 1q86 h ARG 174 Cb 0.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 1q86 h ARG 174 CO -0.01 0.22 0.04 1.25 0.10 0.00 0.00 179.97 181.56 1q86 h LEU 175 N 0.00 0.10 0.79 0.08 6.46 -0.63 0.08 115.31 122.18 1q86 h LEU 175 Ca -0.00 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 1q86 h LEU 175 Cb 1.06 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1q86 h LEU 175 CO 0.03 0.19 -0.41 0.44 -0.62 0.00 0.00 178.44 178.07 1q86 h ASP 176 N 0.00 -0.98 -1.00 1.25 3.32 -1.30 -2.00 116.42 115.71 1q86 h ASP 176 Ca 0.03 0.04 0.37 0.00 0.02 0.00 0.00 57.03 57.49 1q86 h ASP 176 Cb 0.11 0.26 -0.18 0.00 0.22 0.00 0.00 39.33 39.75 1q86 h ASP 176 CO -0.00 -0.67 0.40 -0.74 -1.72 0.00 0.00 179.24 176.51 1q86 h HIS 177 N -1.09 0.59 0.39 4.55 2.76 -0.98 0.32 115.15 121.69 1q86 h HIS 177 Ca -0.11 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1q86 h HIS 177 Cb 0.85 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1q86 h HIS 177 CO -0.04 -0.45 -0.19 0.00 -1.30 0.00 0.00 177.93 175.95 1q86 h ALA 178 N 1.98 -1.08 -0.94 5.26 0.00 -0.50 -2.66 119.26 121.33 1q86 h ALA 178 Ca 0.77 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.82 1q86 h ALA 178 Cb 1.93 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 19.75 1q86 h ALA 178 CO -0.80 -1.04 0.05 -0.07 0.00 0.00 0.00 179.25 177.40 1q86 h LEU 179 N -0.55 -0.40 0.63 0.00 3.38 0.24 -0.19 115.31 118.42 1q86 h LEU 179 Ca -0.05 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1q86 h LEU 179 Cb 0.40 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1q86 h LEU 179 CO 0.09 -0.31 -0.47 0.44 0.09 0.00 0.00 178.44 178.28 1q86 h ASP 180 N 0.04 -1.23 -0.58 -0.43 3.32 -0.92 0.12 116.42 116.74 1q86 h ASP 180 Ca 0.57 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.76 1q86 h ASP 180 Cb 1.16 0.38 -0.09 0.00 0.22 0.00 0.00 39.33 41.00 1q86 h ASP 180 CO -0.86 -0.68 -0.55 0.40 -1.72 0.00 0.00 179.24 175.83 1q86 h ILE 181 N -1.06 0.00 0.05 0.35 2.04 -0.70 -2.18 117.51 116.01 1q86 h ILE 181 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1q86 h ILE 181 Cb 0.88 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1q86 h ILE 181 CO 0.03 0.00 -0.51 0.58 0.00 0.00 0.00 178.15 178.25 1q86 h VAL 182 N -0.26 0.00 -0.99 1.67 2.07 -1.11 -2.30 116.25 115.32 1q86 h VAL 182 Ca 0.10 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.81 1q86 h VAL 182 Cb 0.52 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.11 1q86 h VAL 182 CO -0.69 0.00 -0.26 -0.62 0.02 0.00 0.00 177.57 176.02 1q86 n GLU 183 N -5.32 -0.11 0.00 1.57 -0.58 0.41 -2.93 120.64 113.69 1q86 n GLU 183 Ca -0.08 1.54 0.00 0.00 -0.42 0.00 0.00 57.16 58.21 1q86 n GLU 183 Cb 0.38 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 1q86 n GLU 183 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1q86 n ASP 184 N -5.60 0.00 0.00 1.62 8.00 -0.98 -4.79 116.55 114.80 1q86 n ASP 184 Ca 0.15 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1q86 n ASP 184 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1q86 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q86 n GLY 185 N -0.20 0.96 3.53 0.44 0.00 -1.15 -4.90 105.19 103.87 1q86 n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q86 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q86 n GLY 186 N 0.00 0.54 3.65 -0.02 0.00 -0.89 -4.45 105.19 104.02 1q86 n GLY 186 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1q86 n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q86 s GLU 187 N -0.48 3.97 0.13 1.61 2.12 -1.26 -0.80 118.70 123.98 1q86 s GLU 187 Ca 0.00 2.48 -0.04 0.00 0.36 0.00 0.00 54.97 57.76 1q86 s GLU 187 Cb 0.00 -4.19 -0.03 0.00 0.26 0.00 0.00 34.13 30.18 1q86 s GLU 187 CO 0.00 -1.15 0.14 -3.38 -0.54 0.00 0.00 175.26 170.33 1q86 s HIS 188 N 5.08 0.59 0.09 5.30 -3.43 -0.66 -4.98 115.29 117.30 1q86 s HIS 188 Ca 0.89 -0.99 -0.00 0.00 -0.80 0.00 0.00 55.06 54.16 1q86 s HIS 188 Cb -0.40 -0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 30.42 1q86 s HIS 188 CO 0.40 -0.57 -0.01 0.00 -2.00 0.00 0.00 174.74 172.55 1q86 s ALA 189 N -3.99 0.76 0.41 -1.38 0.00 -1.26 -1.12 121.76 115.18 1q86 s ALA 189 Ca 0.18 -1.34 0.24 0.00 0.00 0.00 0.00 51.96 51.04 1q86 s ALA 189 Cb 0.06 0.45 1.30 0.00 0.00 0.00 0.00 23.12 24.93 1q86 s ALA 189 CO -0.01 -0.38 1.65 1.98 0.00 0.00 0.00 175.76 179.00 1q86 h MET 190 N 3.00 0.17 -0.48 0.00 4.05 -1.86 0.49 114.93 120.30 1q86 h MET 190 Ca -0.35 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1q86 h MET 190 Cb 1.17 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 1q86 h MET 190 CO 0.64 0.11 0.28 -0.91 0.23 0.00 0.00 176.91 177.26 1q86 h ASN 191 N 0.17 0.58 -0.31 1.39 2.35 -1.96 0.13 115.58 117.93 1q86 h ASN 191 Ca 0.77 -0.06 0.09 0.00 -0.55 0.00 0.00 56.30 56.55 1q86 h ASN 191 Cb 2.20 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.41 1q86 h ASN 191 CO -0.46 0.47 0.30 0.44 -1.65 0.00 0.00 177.43 176.53 1q86 h ASP 192 N 0.63 0.00 0.00 5.81 3.32 -0.42 -3.28 116.42 122.48 1q86 h ASP 192 Ca 0.17 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1q86 h ASP 192 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1q86 h ASP 192 CO -0.03 0.00 -1.50 -0.38 -1.72 0.00 0.00 179.24 175.61 1q86 n ILE 193 N -3.92 0.50 -4.31 0.35 5.41 -1.00 -4.97 119.36 111.43 1q86 n ILE 193 Ca 0.05 -0.19 -0.28 0.00 1.00 0.00 0.00 62.75 63.32 1q86 n ILE 193 Cb 0.46 -0.83 -0.11 0.00 -0.71 0.00 0.00 39.64 38.46 1q86 n ILE 193 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1q86 s PHE 194 N -2.18 2.55 -0.06 1.39 0.40 0.41 -5.06 117.98 115.44 1q86 s PHE 194 Ca -0.12 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1q86 s PHE 194 Cb 0.03 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1q86 s PHE 194 CO 0.20 0.44 -0.21 0.50 0.70 0.00 0.00 175.22 176.85 1q86 s ARG 195 N -2.43 2.28 0.14 0.44 6.06 -1.26 -4.31 118.95 119.87 1q86 s ARG 195 Ca 0.21 -0.77 -0.35 0.00 -2.50 0.00 0.00 55.73 52.32 1q86 s ARG 195 Cb -0.10 -1.92 -0.15 0.00 0.06 0.00 0.00 34.95 32.84 1q86 s ARG 195 CO 0.12 0.29 1.45 0.00 -2.50 0.00 0.00 175.30 174.66 1q86 n ALA 196 N 3.12 0.31 0.00 6.12 0.00 -1.26 -1.89 120.51 126.90 1q86 n ALA 196 Ca -0.18 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1q86 n ALA 196 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1q86 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q86 n GLY 197 N 2.89 2.63 3.89 0.00 0.00 0.14 -0.29 105.19 114.45 1q86 n GLY 197 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1q86 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q86 s GLU 198 N -0.34 3.26 -0.11 1.61 2.02 -0.79 -3.52 118.70 120.82 1q86 s GLU 198 Ca 0.00 0.42 -0.09 0.00 0.02 0.00 0.00 54.97 55.32 1q86 s GLU 198 Cb 0.00 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 1q86 s GLU 198 CO 0.00 -0.66 0.20 0.71 0.02 0.00 0.00 175.26 175.53 1q86 s TYR 199 N -3.11 3.59 0.12 1.61 1.51 -1.26 -1.07 117.35 118.73 1q86 s TYR 199 Ca 0.54 0.59 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 1q86 s TYR 199 Cb -0.11 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1q86 s TYR 199 CO 0.50 0.62 -0.11 0.00 -1.11 0.00 0.00 175.55 175.45 1q86 s ALA 200 N -0.74 1.36 -0.23 3.71 0.00 0.36 -2.14 121.76 124.09 1q86 s ALA 200 Ca 0.16 -1.33 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1q86 s ALA 200 Cb -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1q86 s ALA 200 CO 0.05 -0.01 0.11 -0.51 0.00 0.00 0.00 175.76 175.40 1q86 s ASP 201 N -2.71 5.73 -0.33 0.00 1.01 0.16 0.12 116.67 120.64 1q86 s ASP 201 Ca 0.11 0.01 -0.08 0.00 0.71 0.00 0.00 52.55 53.30 1q86 s ASP 201 Cb -0.02 -2.02 0.02 0.00 1.01 0.00 0.00 42.92 41.91 1q86 s ASP 201 CO 0.01 0.06 0.12 -0.69 0.21 0.00 0.00 175.17 174.88 1q86 s VAL 202 N 1.09 4.09 0.41 -1.27 1.01 -0.58 -2.13 120.40 123.02 1q86 s VAL 202 Ca 0.06 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1q86 s VAL 202 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1q86 s VAL 202 CO 0.04 -0.07 0.63 0.00 0.00 0.00 0.00 175.10 175.70 1q86 s ALA 203 N 1.49 3.70 0.00 5.51 0.00 -0.75 -1.29 121.76 130.43 1q86 s ALA 203 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1q86 s ALA 203 Cb -0.18 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1q86 s ALA 203 CO 0.04 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1q86 n GLY 204 N -1.96 0.78 3.43 0.00 0.00 -0.06 -2.46 105.19 104.92 1q86 n GLY 204 Ca -0.01 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1q86 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q86 s VAL 205 N -2.00 4.87 1.16 1.61 1.01 -1.26 -0.23 120.40 125.55 1q86 s VAL 205 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1q86 s VAL 205 Cb 0.00 -3.64 0.18 0.00 0.00 0.00 0.00 36.38 32.91 1q86 s VAL 205 CO 0.00 -0.17 0.32 0.35 0.00 0.00 0.00 175.10 175.61 1q86 n THR 206 N 5.05 0.00 -2.08 3.92 -2.24 0.67 -3.66 114.28 115.94 1q86 n THR 206 Ca -0.12 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1q86 n THR 206 Cb 0.47 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1q86 n THR 206 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1q86 s LYS 207 N -3.75 4.28 0.24 -0.78 1.02 -1.26 -2.68 119.74 116.80 1q86 s LYS 207 Ca 0.60 2.18 -0.28 0.00 0.02 0.00 0.00 55.97 58.49 1q86 s LYS 207 Cb -0.16 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1q86 s LYS 207 CO 0.65 -0.51 0.90 0.20 -0.92 0.00 0.00 175.35 175.68 1q86 s GLY 208 N 1.15 3.01 -0.03 -3.33 0.00 -1.26 -2.85 107.32 104.00 1q86 s GLY 208 Ca 0.67 0.54 0.05 0.00 0.00 0.00 0.00 44.72 45.97 1q86 s GLY 208 CO 0.31 1.06 0.94 0.28 0.00 0.00 0.00 173.10 175.69 1q86 n LYS 209 N 1.31 1.55 0.00 2.90 5.02 -0.82 -4.86 118.16 123.27 1q86 n LYS 209 Ca -0.02 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1q86 n LYS 209 Cb 0.48 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1q86 n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q86 n GLY 210 N -0.59 0.94 3.80 0.72 0.00 -1.23 -4.64 105.19 104.20 1q86 n GLY 210 Ca 0.04 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1q86 n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q86 s THR 211 N 0.00 4.57 0.07 2.61 -4.23 -1.26 -1.39 115.64 116.01 1q86 s THR 211 Ca 0.00 1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 61.95 1q86 s THR 211 Cb 0.00 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 1q86 s THR 211 CO 0.00 0.53 -0.03 -1.10 -0.54 0.00 0.00 174.62 173.48 1q86 s GLN 212 N -1.15 0.70 0.83 3.99 -1.52 -0.51 -4.93 119.66 117.06 1q86 s GLN 212 Ca 0.32 -1.27 -0.12 0.00 -1.95 0.00 0.00 55.36 52.34 1q86 s GLN 212 Cb -0.21 0.10 0.09 0.00 -0.22 0.00 0.00 33.01 32.76 1q86 s GLN 212 CO 0.22 -0.10 1.14 0.20 -0.25 0.00 0.00 175.29 176.51 1q86 s GLY 213 N -2.97 1.60 0.17 3.09 0.00 -1.26 -2.42 107.32 105.53 1q86 s GLY 213 Ca 0.10 -0.49 -0.14 0.00 0.00 0.00 0.00 44.72 44.18 1q86 s GLY 213 CO -0.07 -0.01 1.80 -2.55 0.00 0.00 0.00 173.10 172.27 1q86 h PRO 214 N -1.16 0.51 -0.27 2.90 0.11 -1.84 1.10 132.00 133.34 1q86 h PRO 214 Ca -0.48 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1q86 h PRO 214 Cb 1.31 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 1q86 h PRO 214 CO 0.63 0.34 -0.55 0.28 -0.21 0.00 0.00 178.00 178.48 1q86 h VAL 215 N 0.52 0.00 -0.10 3.15 2.07 -1.85 1.66 116.25 121.71 1q86 h VAL 215 Ca 0.19 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.60 1q86 h VAL 215 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1q86 h VAL 215 CO -0.11 0.00 -0.38 0.50 0.02 0.00 0.00 177.57 177.60 1q86 h LYS 216 N -0.49 0.43 -0.15 1.57 3.64 -1.79 0.21 116.57 119.98 1q86 h LYS 216 Ca 0.05 -0.33 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1q86 h LYS 216 Cb 0.64 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1q86 h LYS 216 CO -0.52 0.96 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.08 1q86 h ARG 217 N -0.02 0.38 0.00 1.90 2.43 0.16 -3.35 114.38 115.88 1q86 h ARG 217 Ca -0.02 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1q86 h ARG 217 Cb 1.02 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1q86 h ARG 217 CO 0.08 0.76 0.00 0.91 -1.51 0.00 0.00 179.97 180.21 1q86 n TRP 218 N -3.99 0.00 -2.42 2.20 7.02 0.56 -5.00 117.44 115.80 1q86 n TRP 218 Ca -0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.36 1q86 n TRP 218 Cb 0.53 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.42 1q86 n TRP 218 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1q86 n GLY 219 N 0.14 0.05 3.86 6.99 0.00 0.74 -2.71 105.19 114.26 1q86 n GLY 219 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1q86 n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q86 s VAL 220 N -2.67 4.67 1.28 1.61 -7.23 -1.21 -4.85 120.40 111.99 1q86 s VAL 220 Ca 0.08 0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 60.94 1q86 s VAL 220 Cb -0.03 -3.76 0.33 0.00 0.56 0.00 0.00 36.38 33.47 1q86 s VAL 220 CO 0.10 -0.74 0.87 0.00 -0.31 0.00 0.00 175.10 175.02 1q86 n GLN 221 N -1.77 -4.08 -4.23 4.82 6.02 -1.26 -4.32 117.38 112.56 1q86 n GLN 221 Ca 0.05 -1.44 -0.24 0.00 -0.01 0.00 0.00 57.00 55.36 1q86 n GLN 221 Cb 0.54 -1.66 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1q86 n GLN 221 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1q86 s LYS 222 N -5.05 2.44 0.29 -1.09 1.02 -1.26 -4.73 119.74 111.36 1q86 s LYS 222 Ca 0.63 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 1q86 s LYS 222 Cb -0.09 -2.30 -0.12 0.00 -0.52 0.00 0.00 37.83 34.80 1q86 s LYS 222 CO 0.51 0.40 1.59 0.54 -0.92 0.00 0.00 175.35 177.47 1q86 n ARG 223 N -0.65 2.65 -3.29 1.68 5.12 0.01 -4.96 116.66 117.22 1q86 n ARG 223 Ca -0.08 0.94 -0.19 0.00 -1.93 0.00 0.00 57.85 56.60 1q86 n ARG 223 Cb 0.57 -2.72 -0.00 0.00 -1.16 0.00 0.00 32.46 29.15 1q86 n ARG 223 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1q86 s LYS 224 N -0.43 2.84 0.00 5.56 -0.14 -1.26 -4.12 119.74 122.20 1q86 s LYS 224 Ca 0.65 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.02 1q86 s LYS 224 Cb -0.51 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.96 1q86 s LYS 224 CO 0.48 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.34 1q86 n GLY 225 N -1.70 2.33 0.29 -3.33 0.00 -1.26 -1.40 105.19 100.11 1q86 n GLY 225 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1q86 n GLY 225 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1q86 h LYS 226 N 0.00 0.29 -0.69 1.61 3.64 -2.01 -2.15 116.57 117.25 1q86 h LYS 226 Ca 0.00 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1q86 h LYS 226 Cb 0.00 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1q86 h LYS 226 CO 0.00 0.19 0.45 0.45 -2.27 0.00 0.00 179.45 178.27 1q86 h HIS 227 N 0.29 0.76 0.00 1.91 3.86 -1.59 -1.68 115.15 118.71 1q86 h HIS 227 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1q86 h HIS 227 Cb -0.03 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1q86 h HIS 227 CO 0.00 0.42 0.00 0.00 0.86 0.00 0.00 177.93 179.21 1q86 h ALA 228 N 1.61 1.00 -0.01 2.45 0.00 -0.99 -2.85 119.26 120.48 1q86 h ALA 228 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1q86 h ALA 228 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1q86 h ALA 228 CO -0.09 0.00 -0.53 0.54 0.00 0.00 0.00 179.25 179.17 1q86 n ARG 229 N -2.51 1.45 0.17 0.00 1.74 -0.63 -4.59 116.66 112.28 1q86 n ARG 229 Ca -0.00 -0.57 0.05 0.00 -0.77 0.00 0.00 57.85 56.55 1q86 n ARG 229 Cb 0.14 -1.33 0.17 0.00 -1.02 0.00 0.00 32.46 30.41 1q86 n ARG 229 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1q86 h GLN 230 N 1.32 0.00 0.00 5.56 1.08 -1.49 -3.46 115.11 118.12 1q86 h GLN 230 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1q86 h GLN 230 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1q86 h GLN 230 CO 0.00 0.40 0.00 0.41 -0.95 0.00 0.00 178.83 178.69 1q86 n GLY 231 N 0.86 -0.90 2.91 3.46 0.00 -1.26 -5.12 105.19 105.15 1q86 n GLY 231 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1q86 n GLY 231 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q86 s TRP 232 N 0.00 1.60 -0.06 1.61 0.51 -1.26 -5.00 118.94 116.34 1q86 s TRP 232 Ca 0.00 -0.86 -0.03 0.00 -2.12 0.00 0.00 56.10 53.09 1q86 s TRP 232 Cb 0.00 -1.29 -0.03 0.00 -0.81 0.00 0.00 33.47 31.35 1q86 s TRP 232 CO 0.00 -0.55 -0.07 0.54 -0.51 0.00 0.00 176.95 176.36 1q86 n ARG 233 N 4.91 0.12 -2.87 4.98 1.74 -1.26 -4.12 116.66 120.16 1q86 n ARG 233 Ca -0.13 0.05 -0.22 0.00 -0.77 0.00 0.00 57.85 56.78 1q86 n ARG 233 Cb 0.50 -0.75 -0.02 0.00 -1.02 0.00 0.00 32.46 31.16 1q86 n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1q86 n ARG 234 N -3.19 2.45 -3.97 5.56 1.74 -1.26 -0.81 116.66 117.18 1q86 n ARG 234 Ca -0.11 -4.22 -0.16 0.00 -0.77 0.00 0.00 57.85 52.59 1q86 n ARG 234 Cb 0.58 -1.98 -0.15 0.00 -1.02 0.00 0.00 32.46 29.89 1q86 n ARG 234 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q86 s ARG 235 N -3.18 0.28 0.92 5.56 0.52 -1.26 -4.72 118.95 117.06 1q86 s ARG 235 Ca 0.44 0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 55.55 1q86 s ARG 235 Cb 0.35 -0.38 0.15 0.00 0.52 0.00 0.00 34.95 35.58 1q86 s ARG 235 CO -0.11 -0.06 1.15 0.96 0.02 0.00 0.00 175.30 177.25 1q86 s ILE 236 N 0.61 2.04 0.12 1.52 -4.36 -1.26 -4.81 121.20 115.06 1q86 s ILE 236 Ca -0.06 0.01 -0.22 0.00 -0.26 0.00 0.00 60.65 60.12 1q86 s ILE 236 Cb -0.09 -2.03 -0.06 0.00 1.25 0.00 0.00 42.46 41.53 1q86 s ILE 236 CO -0.01 -0.02 1.69 1.23 0.24 0.00 0.00 174.94 178.07 1q86 h GLY 237 N -1.90 -0.02 -2.53 6.27 0.00 -2.00 -3.46 103.07 99.43 1q86 h GLY 237 Ca -0.43 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1q86 h GLY 237 CO 0.41 -0.10 -0.03 0.54 0.00 0.00 0.00 176.54 177.36 1q86 s ASN 238 N -5.11 -0.19 -0.01 0.19 4.22 -1.26 -5.04 114.94 107.75 1q86 s ASN 238 Ca -0.14 -0.62 0.16 0.00 -2.14 0.00 0.00 52.86 50.13 1q86 s ASN 238 Cb 0.09 0.57 0.48 0.00 1.28 0.00 0.00 41.25 43.67 1q86 s ASN 238 CO 0.67 -1.07 1.40 0.18 -2.04 0.00 0.00 177.10 176.24 1q86 n LEU 239 N -0.34 2.94 0.00 3.54 4.77 -1.26 -5.02 117.00 121.63 1q86 n LEU 239 Ca -0.08 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1q86 n LEU 239 Cb 0.62 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1q86 n LEU 239 CO 0.19 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1q86 n GLY 240 N 1.33 1.92 3.81 -0.72 0.00 -1.26 -4.41 105.19 105.86 1q86 n GLY 240 Ca 0.18 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 1q86 n GLY 240 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q86 s PRO 241 N -1.49 -0.03 0.10 1.61 0.04 -1.26 -4.97 135.00 129.00 1q86 s PRO 241 Ca 0.00 -0.30 -0.18 0.00 0.04 0.00 0.00 61.00 60.57 1q86 s PRO 241 Cb 0.00 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1q86 s PRO 241 CO 0.00 -2.88 1.59 2.35 0.04 0.00 0.00 177.00 178.10 1q86 h TRP 242 N -1.98 0.52 -4.25 0.56 2.91 -2.00 -3.43 115.95 108.28 1q86 h TRP 242 Ca -0.44 -0.07 -0.53 0.00 1.13 0.00 0.00 58.89 58.98 1q86 h TRP 242 Cb 1.25 -0.14 -0.28 0.00 -0.51 0.00 0.00 29.16 29.48 1q86 h TRP 242 CO -1.52 0.56 -0.83 -0.80 -1.03 0.00 0.00 178.44 174.82 1q86 s ASN 243 N -5.89 2.00 0.18 2.65 0.01 -1.26 -2.84 114.94 109.79 1q86 s ASN 243 Ca -0.13 -0.35 -0.33 0.00 -0.71 0.00 0.00 52.86 51.33 1q86 s ASN 243 Cb 0.08 -0.20 -0.14 0.00 0.41 0.00 0.00 41.25 41.40 1q86 s ASN 243 CO 0.75 0.18 1.55 -0.81 -1.51 0.00 0.00 177.10 177.26 1q86 n PRO 244 N 2.46 2.17 -1.58 -0.60 -0.04 -1.26 -5.06 135.00 131.09 1q86 n PRO 244 Ca -0.15 0.78 -0.39 0.00 -0.04 0.00 0.00 63.50 63.69 1q86 n PRO 244 Cb 0.54 -2.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1q86 n PRO 244 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1q86 n SER 245 N 3.15 3.05 -3.62 3.54 3.41 -1.13 -4.71 113.62 117.30 1q86 n SER 245 Ca 0.16 -2.73 -0.04 0.00 -0.26 0.00 0.00 58.87 56.00 1q86 n SER 245 Cb 0.30 -1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 62.82 1q86 n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q86 s ARG 246 N 5.05 0.19 -0.33 4.33 1.70 -1.26 -5.13 118.95 123.50 1q86 s ARG 246 Ca 0.58 -0.03 -0.19 0.00 -0.47 0.00 0.00 55.73 55.62 1q86 s ARG 246 Cb 0.10 0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 1q86 s ARG 246 CO 0.09 -0.07 0.56 0.08 -1.08 0.00 0.00 175.30 174.88 1q86 s VAL 247 N -1.79 4.98 0.49 4.99 1.01 -1.26 -4.89 120.40 123.93 1q86 s VAL 247 Ca 0.09 0.57 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 1q86 s VAL 247 Cb -0.01 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 1q86 s VAL 247 CO -0.05 -0.18 1.18 -0.13 0.00 0.00 0.00 175.10 175.92 1q86 s ARG 248 N 2.50 3.58 0.08 2.72 0.52 -1.26 -4.93 118.95 122.17 1q86 s ARG 248 Ca 0.22 1.80 0.19 0.00 -0.52 0.00 0.00 55.73 57.41 1q86 s ARG 248 Cb -0.15 -2.30 0.77 0.00 0.52 0.00 0.00 34.95 33.80 1q86 s ARG 248 CO 0.13 -0.71 1.58 -1.13 0.02 0.00 0.00 175.30 175.19 1q86 n SER 249 N -0.74 0.23 -0.01 0.23 3.41 -1.26 -2.80 113.62 112.67 1q86 n SER 249 Ca 0.09 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1q86 n SER 249 Cb 0.48 -0.60 0.69 0.00 -0.26 0.00 0.00 64.21 64.52 1q86 n SER 249 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1q86 n THR 250 N -1.75 0.00 -2.99 6.66 -2.24 -1.26 -4.79 114.28 107.91 1q86 n THR 250 Ca 0.03 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 1q86 n THR 250 Cb 0.21 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1q86 n THR 250 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1q86 s VAL 251 N -2.71 4.99 -0.06 2.28 0.11 -1.12 -4.99 120.40 118.90 1q86 s VAL 251 Ca 0.23 1.52 -0.35 0.00 -2.93 0.00 0.00 61.98 60.46 1q86 s VAL 251 Cb 0.20 -4.08 -0.12 0.00 -1.53 0.00 0.00 36.38 30.85 1q86 s VAL 251 CO 0.49 0.19 1.82 -0.81 -3.33 0.00 0.00 175.10 173.45 1q86 n PRO 252 N 4.19 2.09 -4.14 1.54 -0.04 -1.26 -4.98 135.00 132.40 1q86 n PRO 252 Ca 0.01 0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1q86 n PRO 252 Cb 0.51 -2.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 1q86 n PRO 252 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1q86 s GLN 253 N 3.48 0.82 0.93 0.54 -0.21 -1.26 -4.89 119.66 119.06 1q86 s GLN 253 Ca 0.91 -1.35 -0.11 0.00 0.02 0.00 0.00 55.36 54.83 1q86 s GLN 253 Cb -0.72 0.08 0.12 0.00 1.00 0.00 0.00 33.01 33.48 1q86 s GLN 253 CO 0.50 -0.14 0.93 0.94 -2.12 0.00 0.00 175.29 175.40 1q86 n GLN 254 N -0.03 -0.45 -2.50 2.91 0.00 -1.26 -4.62 117.38 111.43 1q86 n GLN 254 Ca -0.10 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.83 1q86 n GLN 254 Cb 0.62 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.64 1q86 n GLN 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q86 n GLY 255 N 0.64 -0.73 3.72 1.69 0.00 -1.02 -4.98 105.19 104.52 1q86 n GLY 255 Ca 0.10 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1q86 n GLY 255 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q86 n GLN 256 N -0.34 2.75 -4.15 1.61 1.13 -1.26 -1.43 117.38 115.69 1q86 n GLN 256 Ca 0.00 0.99 -0.16 0.00 -1.94 0.00 0.00 57.00 55.89 1q86 n GLN 256 Cb 0.00 -2.82 -0.15 0.00 0.11 0.00 0.00 30.24 27.38 1q86 n GLN 256 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1q86 s THR 257 N 0.91 0.42 0.00 5.09 -4.23 -0.48 -4.66 115.64 112.69 1q86 s THR 257 Ca 0.73 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1q86 s THR 257 Cb -0.51 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1q86 s THR 257 CO 0.36 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 1q86 n GLY 258 N 3.13 -1.05 3.51 3.99 0.00 -1.26 -1.94 105.19 111.57 1q86 n GLY 258 Ca -0.15 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 1q86 n GLY 258 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1q86 n TYR 259 N -1.21 -2.11 -4.39 1.61 9.36 -1.09 -4.67 117.16 114.65 1q86 n TYR 259 Ca 0.00 0.91 -0.23 0.00 3.32 0.00 0.00 57.90 61.90 1q86 n TYR 259 Cb 0.00 -4.88 -0.11 0.00 -0.63 0.00 0.00 39.34 33.72 1q86 n TYR 259 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1q86 s HIS 260 N -3.45 2.03 0.20 2.98 3.76 -1.26 -1.80 115.29 117.75 1q86 s HIS 260 Ca 0.01 -0.43 -0.24 0.00 -0.15 0.00 0.00 55.06 54.25 1q86 s HIS 260 Cb -0.00 -0.95 -0.08 0.00 1.11 0.00 0.00 32.58 32.65 1q86 s HIS 260 CO 0.75 0.49 0.77 -1.14 -0.85 0.00 0.00 174.74 174.77 1q86 s GLN 261 N -3.16 4.47 -0.08 1.40 0.74 -1.26 -0.24 119.66 121.53 1q86 s GLN 261 Ca 0.22 1.08 -0.04 0.00 0.05 0.00 0.00 55.36 56.68 1q86 s GLN 261 Cb -0.05 -3.10 0.04 0.00 1.10 0.00 0.00 33.01 31.00 1q86 s GLN 261 CO 0.10 0.49 0.18 1.03 -0.55 0.00 0.00 175.29 176.54 1q86 s ARG 262 N -1.48 0.14 -0.56 1.67 1.81 0.68 -4.93 118.95 116.28 1q86 s ARG 262 Ca 0.39 0.40 -0.05 0.00 -1.72 0.00 0.00 55.73 54.75 1q86 s ARG 262 Cb -0.21 -0.12 0.15 0.00 -0.45 0.00 0.00 34.95 34.32 1q86 s ARG 262 CO 0.24 -0.15 0.40 0.99 -0.68 0.00 0.00 175.30 176.10 1q86 s THR 263 N 1.05 3.92 -0.34 0.02 2.01 -1.26 -0.88 115.64 120.16 1q86 s THR 263 Ca -0.08 -2.44 -0.28 0.00 0.31 0.00 0.00 61.69 59.20 1q86 s THR 263 Cb -0.10 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1q86 s THR 263 CO -0.06 -0.83 1.04 -0.70 -0.69 0.00 0.00 174.62 173.39 1q86 s GLU 264 N 0.56 4.00 0.61 4.92 2.12 -0.41 -4.89 118.70 125.61 1q86 s GLU 264 Ca 0.12 0.93 -0.15 0.00 0.36 0.00 0.00 54.97 56.24 1q86 s GLU 264 Cb -0.21 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 1q86 s GLU 264 CO -0.04 -0.94 1.05 -0.51 -0.54 0.00 0.00 175.26 174.29 1q86 s LEU 265 N 3.66 3.42 -1.00 2.70 1.02 -1.26 -1.53 118.68 125.69 1q86 s LEU 265 Ca 0.44 1.76 -0.15 0.00 0.02 0.00 0.00 54.13 56.20 1q86 s LEU 265 Cb -0.12 -4.52 0.02 0.00 0.02 0.00 0.00 46.19 41.59 1q86 s LEU 265 CO 0.17 -1.21 0.66 0.59 0.02 0.00 0.00 176.35 176.58 1q86 n ASN 266 N -2.26 -4.76 -4.67 2.29 3.02 -1.24 -4.93 115.26 102.70 1q86 n ASN 266 Ca 0.08 -1.06 -0.37 0.00 -0.03 0.00 0.00 54.58 53.20 1q86 n ASN 266 Cb 0.53 -1.99 -0.09 0.00 -0.61 0.00 0.00 39.78 37.62 1q86 n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1q86 s LYS 267 N -5.91 4.13 -0.01 3.52 -0.14 0.31 -4.82 119.74 116.82 1q86 s LYS 267 Ca 0.23 -0.09 -0.27 0.00 -1.36 0.00 0.00 55.97 54.48 1q86 s LYS 267 Cb -0.12 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 1q86 s LYS 267 CO 0.92 0.07 0.86 0.50 -0.76 0.00 0.00 175.35 176.93 1q86 s ARG 268 N 1.03 4.52 -0.80 1.68 3.52 -1.26 0.14 118.95 127.77 1q86 s ARG 268 Ca 0.12 1.20 -0.22 0.00 -0.13 0.00 0.00 55.73 56.70 1q86 s ARG 268 Cb -0.14 -3.44 0.09 0.00 -1.56 0.00 0.00 34.95 29.90 1q86 s ARG 268 CO 0.05 0.04 1.09 -0.51 -0.81 0.00 0.00 175.30 175.16 1q86 s LEU 269 N 0.77 4.45 0.46 -0.88 1.43 -0.24 -1.23 118.68 123.44 1q86 s LEU 269 Ca 0.45 -1.38 0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1q86 s LEU 269 Cb -0.20 -2.44 1.03 0.00 0.03 0.00 0.00 46.19 44.62 1q86 s LEU 269 CO 0.24 -1.34 2.08 0.40 0.23 0.00 0.00 176.35 177.96 1q86 h ILE 270 N 6.02 1.07 -1.24 -0.59 1.08 -1.43 0.40 117.51 122.82 1q86 h ILE 270 Ca -0.08 -0.21 0.17 0.00 -0.39 0.00 0.00 64.86 64.36 1q86 h ILE 270 Cb 1.05 0.85 -0.28 0.00 -3.07 0.00 0.00 36.82 35.37 1q86 h ILE 270 CO 1.19 0.08 0.78 -0.62 -0.69 0.00 0.00 178.15 178.89 1q86 s ASP 271 N -6.89 -0.17 -0.29 1.72 2.15 -1.22 -4.56 116.67 107.41 1q86 s ASP 271 Ca -0.06 0.24 0.02 0.00 0.43 0.00 0.00 52.55 53.18 1q86 s ASP 271 Cb 0.17 0.21 0.08 0.00 -0.30 0.00 0.00 42.92 43.08 1q86 s ASP 271 CO 0.70 -0.12 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.95 1q86 s ILE 272 N -0.64 1.78 0.00 4.11 1.01 -1.26 -0.66 121.20 125.53 1q86 s ILE 272 Ca 0.05 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1q86 s ILE 272 Cb -0.02 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1q86 s ILE 272 CO -0.07 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1q86 n GLY 273 N 4.52 5.37 3.57 6.18 0.00 -0.91 -4.99 105.19 118.92 1q86 n GLY 273 Ca -0.05 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1q86 n GLY 273 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q86 s GLU 274 N 1.89 0.76 0.00 1.61 2.12 -1.25 -1.61 118.70 122.21 1q86 s GLU 274 Ca 0.00 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1q86 s GLU 274 Cb 0.00 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.75 1q86 s GLU 274 CO 0.00 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1q86 n GLY 275 N 1.10 0.13 0.35 -1.50 0.00 0.73 -4.73 105.19 101.27 1q86 n GLY 275 Ca -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 43.79 1q86 n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q86 n ASP 276 N 0.00 2.68 -0.34 1.61 5.75 -1.26 -0.52 116.55 124.47 1q86 n ASP 276 Ca 0.00 -2.45 0.08 0.00 -0.01 0.00 0.00 54.79 52.42 1q86 n ASP 276 Cb 0.00 -0.26 0.28 0.00 -1.03 0.00 0.00 41.12 40.10 1q86 n ASP 276 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1q86 h GLU 277 N 0.86 0.89 0.00 0.11 5.08 -1.85 -2.82 114.58 116.85 1q86 h GLU 277 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1q86 h GLU 277 Cb 0.85 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1q86 h GLU 277 CO 0.04 0.59 -0.56 -1.00 -1.00 0.00 0.00 179.01 177.09 1q86 h PRO 278 N 0.92 0.00 -6.66 2.33 0.13 -1.91 -3.47 132.00 123.34 1q86 h PRO 278 Ca 0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 65.04 1q86 h PRO 278 Cb 0.53 0.00 0.17 0.00 0.13 0.00 0.00 31.00 31.84 1q86 h PRO 278 CO -0.25 0.08 -0.21 2.41 -0.23 0.00 0.00 178.00 179.80 1q86 n THR 279 N -2.94 2.65 -3.99 1.56 -1.04 -1.07 -4.81 114.28 104.65 1q86 n THR 279 Ca 0.01 -0.47 -0.27 0.00 -2.04 0.00 0.00 64.05 61.28 1q86 n THR 279 Cb 0.59 -0.85 -0.04 0.00 -1.82 0.00 0.00 70.33 68.20 1q86 n THR 279 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1q86 s VAL 280 N -1.71 5.01 0.12 12.58 1.01 -1.26 -4.57 120.40 131.58 1q86 s VAL 280 Ca 0.71 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1q86 s VAL 280 Cb -0.41 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1q86 s VAL 280 CO 0.52 -0.07 1.60 -1.81 0.00 0.00 0.00 175.10 175.35 1q86 s ASP 281 N -3.09 6.61 0.00 3.32 1.01 0.12 -1.80 116.67 122.83 1q86 s ASP 281 Ca 0.33 2.54 0.00 0.00 0.71 0.00 0.00 52.55 56.13 1q86 s ASP 281 Cb -0.11 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1q86 s ASP 281 CO 0.26 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.41 1q86 n GLY 282 N 3.86 2.68 0.00 0.21 0.00 -1.26 -3.88 105.19 106.80 1q86 n GLY 282 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1q86 n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q86 n GLY 283 N -2.00 2.32 3.67 -0.02 0.00 -0.74 -4.93 105.19 103.49 1q86 n GLY 283 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1q86 n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q86 s PHE 284 N -2.25 2.54 0.05 1.61 0.40 0.31 -4.70 117.98 115.94 1q86 s PHE 284 Ca 0.00 0.65 -0.36 0.00 -0.60 0.00 0.00 56.93 56.61 1q86 s PHE 284 Cb 0.00 -3.71 -0.15 0.00 0.51 0.00 0.00 43.02 39.67 1q86 s PHE 284 CO 0.00 -2.75 1.49 0.28 0.70 0.00 0.00 175.22 174.94 1q86 n VAL 285 N 5.15 0.08 -1.52 -0.44 0.31 -1.26 -0.86 118.33 119.79 1q86 n VAL 285 Ca 0.15 -0.01 -0.18 0.00 -0.01 0.00 0.00 64.34 64.29 1q86 n VAL 285 Cb 0.44 -1.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 1q86 n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q86 n ASN 286 N 3.39 -5.22 0.00 4.52 3.02 -1.26 -4.79 115.26 114.92 1q86 n ASN 286 Ca 0.19 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1q86 n ASN 286 Cb 0.22 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 1q86 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q86 n TYR 287 N -2.46 0.00 -2.34 3.10 9.36 -0.04 -4.90 117.16 119.88 1q86 n TYR 287 Ca -0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1q86 n TYR 287 Cb 0.60 0.04 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 1q86 n TYR 287 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1q86 n GLY 288 N 2.03 -0.31 3.62 2.98 0.00 -0.90 -4.71 105.19 107.91 1q86 n GLY 288 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 1q86 n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q86 s GLU 289 N -2.00 3.62 -0.02 1.61 2.02 -1.26 -0.53 118.70 122.13 1q86 s GLU 289 Ca 0.00 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 1q86 s GLU 289 Cb 0.00 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 1q86 s GLU 289 CO 0.00 0.40 0.40 0.08 0.02 0.00 0.00 175.26 176.15 1q86 s VAL 290 N -0.01 5.08 -0.38 2.63 1.01 -1.26 -4.78 120.40 122.69 1q86 s VAL 290 Ca 0.04 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 1q86 s VAL 290 Cb -0.13 -3.71 0.21 0.00 0.00 0.00 0.00 36.38 32.76 1q86 s VAL 290 CO 0.02 0.55 1.03 -0.67 0.00 0.00 0.00 175.10 176.02 1q86 n ASP 291 N 2.10 -1.89 0.00 3.32 2.03 -1.13 -4.16 116.55 116.83 1q86 n ASP 291 Ca -0.13 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 53.78 1q86 n ASP 291 Cb 0.52 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.88 1q86 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1q86 n GLY 292 N 2.63 -0.55 3.70 0.27 0.00 0.32 -4.67 105.19 106.89 1q86 n GLY 292 Ca 0.13 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1q86 n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q86 s PRO 293 N -0.96 4.17 0.24 1.61 0.02 -1.26 -0.19 135.00 138.64 1q86 s PRO 293 Ca 0.00 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 1q86 s PRO 293 Cb 0.00 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1q86 s PRO 293 CO 0.00 -0.73 0.32 1.52 -0.33 0.00 0.00 177.00 177.78 1q86 s TYR 294 N 1.91 0.89 0.02 6.54 -0.85 -0.64 -1.26 117.35 123.96 1q86 s TYR 294 Ca 0.75 -1.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 1q86 s TYR 294 Cb -0.45 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 41.66 1q86 s TYR 294 CO 0.33 -0.85 -0.04 0.99 -1.52 0.00 0.00 175.55 174.45 1q86 s THR 295 N -3.91 0.28 -0.37 -3.49 2.01 0.14 -2.15 115.64 108.15 1q86 s THR 295 Ca 0.32 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 1q86 s THR 295 Cb 0.03 -0.33 0.08 0.00 0.01 0.00 0.00 72.50 72.29 1q86 s THR 295 CO 0.13 -0.22 0.13 -0.76 -0.69 0.00 0.00 174.62 173.21 1q86 s LEU 296 N -0.88 4.69 -0.12 4.42 1.43 0.16 -1.72 118.68 126.68 1q86 s LEU 296 Ca -0.07 -1.63 -0.15 0.00 -1.03 0.00 0.00 54.13 51.25 1q86 s LEU 296 Cb -0.06 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1q86 s LEU 296 CO -0.00 -0.43 0.37 -0.69 0.23 0.00 0.00 176.35 175.83 1q86 s VAL 297 N 1.24 5.22 0.19 -1.59 1.01 -0.80 -1.08 120.40 124.59 1q86 s VAL 297 Ca 0.02 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 1q86 s VAL 297 Cb -0.21 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1q86 s VAL 297 CO -0.02 0.41 1.53 -0.75 0.00 0.00 0.00 175.10 176.27 1q86 s LYS 298 N 0.19 4.23 4.77 2.72 2.20 -0.37 -0.38 119.74 133.10 1q86 s LYS 298 Ca 0.21 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 1q86 s LYS 298 Cb -0.14 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1q86 s LYS 298 CO 0.08 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 1q86 n GLY 299 N 3.26 0.94 3.83 5.54 0.00 0.29 -4.65 105.19 114.40 1q86 n GLY 299 Ca 0.12 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 1q86 n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q86 s SER 300 N -4.00 5.43 -0.02 1.61 1.04 -1.26 -3.13 113.70 113.36 1q86 s SER 300 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1q86 s SER 300 Cb 0.00 -1.26 0.02 0.00 0.10 0.00 0.00 66.02 64.89 1q86 s SER 300 CO 0.00 -0.13 0.01 -0.69 0.98 0.00 0.00 173.24 173.41 1q86 s VAL 301 N -2.19 0.04 1.03 5.02 1.01 -1.26 -5.03 120.40 119.02 1q86 s VAL 301 Ca 0.35 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1q86 s VAL 301 Cb -0.07 -0.14 0.08 0.00 0.00 0.00 0.00 36.38 36.24 1q86 s VAL 301 CO 0.25 0.10 0.27 -0.81 0.00 0.00 0.00 175.10 174.91 1q86 n PRO 302 N 4.00 -0.93 0.00 2.72 -0.04 -1.26 -4.86 135.00 134.63 1q86 n PRO 302 Ca -0.25 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1q86 n PRO 302 Cb 0.51 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1q86 n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q86 n GLY 303 N 1.68 -1.91 3.98 0.55 0.00 -1.24 -4.81 105.19 103.45 1q86 n GLY 303 Ca 0.04 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 1q86 n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q86 s PRO 304 N -2.70 2.98 0.31 1.61 0.04 -1.26 -4.65 135.00 131.33 1q86 s PRO 304 Ca 0.00 -0.93 -0.29 0.00 0.04 0.00 0.00 61.00 59.83 1q86 s PRO 304 Cb 0.00 -2.72 -0.13 0.00 0.04 0.00 0.00 34.50 31.69 1q86 s PRO 304 CO 0.00 -0.16 1.21 -0.25 0.04 0.00 0.00 177.00 177.84 1q86 n ASP 305 N -1.85 2.26 0.00 6.66 8.00 -1.26 -1.67 116.55 128.69 1q86 n ASP 305 Ca 0.03 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1q86 n ASP 305 Cb 0.58 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 1q86 n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1q86 n LYS 306 N 0.82 0.00 -2.91 -1.24 5.02 -0.25 -4.98 118.16 114.62 1q86 n LYS 306 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 1q86 n LYS 306 Cb 0.34 -0.99 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1q86 n LYS 306 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q86 s ARG 307 N -0.43 4.53 0.23 1.97 3.52 -0.67 -4.74 118.95 123.36 1q86 s ARG 307 Ca 0.00 1.19 -0.30 0.00 -0.13 0.00 0.00 55.73 56.49 1q86 s ARG 307 Cb 0.00 -2.98 -0.09 0.00 -1.56 0.00 0.00 34.95 30.32 1q86 s ARG 307 CO 0.00 0.40 1.33 -1.17 -0.81 0.00 0.00 175.30 175.05 1q86 s LEU 308 N -1.73 4.42 0.01 -0.88 2.96 -1.26 -2.03 118.68 120.17 1q86 s LEU 308 Ca 0.44 2.50 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 1q86 s LEU 308 Cb -0.20 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 1q86 s LEU 308 CO 0.25 -0.55 -0.13 0.68 -1.32 0.00 0.00 176.35 175.28 1q86 s VAL 309 N -0.17 1.03 0.05 1.68 -7.23 -0.19 -4.66 120.40 110.91 1q86 s VAL 309 Ca 0.55 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 60.03 1q86 s VAL 309 Cb -0.38 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 1q86 s VAL 309 CO 0.42 0.16 -0.01 -0.13 -0.31 0.00 0.00 175.10 175.23 1q86 s ARG 310 N -0.65 2.62 0.11 4.82 0.52 -1.03 -1.41 118.95 123.93 1q86 s ARG 310 Ca 0.03 -0.75 0.08 0.00 -0.52 0.00 0.00 55.73 54.58 1q86 s ARG 310 Cb -0.06 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1q86 s ARG 310 CO 0.00 0.58 -0.17 -0.06 0.02 0.00 0.00 175.30 175.67 1q86 s PHE 311 N -1.19 2.56 -0.15 -0.53 0.40 0.16 -1.80 117.98 117.43 1q86 s PHE 311 Ca 0.22 -0.25 -0.20 0.00 -0.60 0.00 0.00 56.93 56.11 1q86 s PHE 311 Cb -0.12 -1.37 0.05 0.00 0.51 0.00 0.00 43.02 42.09 1q86 s PHE 311 CO 0.14 0.37 0.52 0.50 0.70 0.00 0.00 175.22 177.46 1q86 s ARG 312 N -2.06 0.69 0.06 0.44 3.52 -0.91 -1.50 118.95 119.20 1q86 s ARG 312 Ca 0.18 0.53 -0.31 0.00 -0.13 0.00 0.00 55.73 56.01 1q86 s ARG 312 Cb -0.11 0.33 -0.08 0.00 -1.56 0.00 0.00 34.95 33.53 1q86 s ARG 312 CO 0.10 -0.13 1.64 -2.14 -0.81 0.00 0.00 175.30 173.97 1q86 s PRO 313 N -0.16 4.20 0.01 5.12 0.02 -1.26 0.39 135.00 143.32 1q86 s PRO 313 Ca -0.04 2.32 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 1q86 s PRO 313 Cb -0.03 -3.60 -0.15 0.00 0.02 0.00 0.00 34.50 30.73 1q86 s PRO 313 CO 0.03 -0.73 0.78 0.00 -0.33 0.00 0.00 177.00 176.75 1q86 n ALA 314 N 5.61 -2.89 0.11 -1.55 0.00 -0.91 -4.61 120.51 116.27 1q86 n ALA 314 Ca 0.16 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.16 1q86 n ALA 314 Cb 0.41 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1q86 n ALA 314 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1q86 h VAL 315 N 2.16 0.01 -1.59 0.00 -1.51 -1.93 -3.41 116.25 109.99 1q86 h VAL 315 Ca -0.38 -1.02 -0.48 0.00 -1.23 0.00 0.00 66.70 63.60 1q86 h VAL 315 Cb 1.10 1.52 -0.33 0.00 -2.13 0.00 0.00 31.29 31.45 1q86 h VAL 315 CO 0.49 0.00 -0.96 -2.11 -1.23 0.00 0.00 177.57 173.77 1q86 n ARG 316 N -2.69 0.68 -1.81 5.19 1.85 -1.26 -4.94 116.66 113.67 1q86 n ARG 316 Ca -0.00 -2.88 -0.32 0.00 -1.00 0.00 0.00 57.85 53.65 1q86 n ARG 316 Cb 0.55 -1.30 0.03 0.00 -1.05 0.00 0.00 32.46 30.69 1q86 n ARG 316 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1q86 s PRO 317 N -0.65 3.05 -0.10 2.89 0.02 -1.26 -4.84 135.00 134.11 1q86 s PRO 317 Ca 0.34 1.16 0.09 0.00 0.02 0.00 0.00 61.00 62.60 1q86 s PRO 317 Cb 0.17 -2.00 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 1q86 s PRO 317 CO -0.14 -1.02 0.03 0.09 -0.33 0.00 0.00 177.00 175.63 1q86 n ASN 318 N -2.51 2.59 -4.70 2.53 3.02 -1.26 -5.03 115.26 109.90 1q86 n ASN 318 Ca 0.09 -0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.39 1q86 n ASN 318 Cb 0.53 0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 40.36 1q86 n ASN 318 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1q86 s ASP 319 N -4.22 4.87 0.41 6.41 1.01 -1.26 -5.11 116.67 118.77 1q86 s ASP 319 Ca -0.05 -0.46 -0.22 0.00 0.71 0.00 0.00 52.55 52.53 1q86 s ASP 319 Cb 0.03 -1.05 -0.11 0.00 1.01 0.00 0.00 42.92 42.81 1q86 s ASP 319 CO 0.40 0.02 0.95 -1.58 0.21 0.00 0.00 175.17 175.17 1q86 s GLN 320 N -3.45 4.30 0.45 8.23 2.00 -1.26 -5.00 119.66 124.94 1q86 s GLN 320 Ca 0.30 1.16 -0.25 0.00 -2.00 0.00 0.00 55.36 54.58 1q86 s GLN 320 Cb -0.08 -2.32 -0.08 0.00 0.80 0.00 0.00 33.01 31.34 1q86 s GLN 320 CO 0.21 0.04 1.31 -2.14 -0.50 0.00 0.00 175.29 174.21 1q86 s PRO 321 N -2.93 3.72 -0.55 1.67 0.02 -1.26 -4.98 135.00 130.69 1q86 s PRO 321 Ca 0.59 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.81 1q86 s PRO 321 Cb -0.11 -2.58 0.17 0.00 0.02 0.00 0.00 34.50 31.99 1q86 s PRO 321 CO 0.15 -0.70 0.40 1.03 -0.33 0.00 0.00 177.00 177.56 1q86 s ARG 322 N -2.48 1.64 0.75 5.54 0.52 -1.23 -5.05 118.95 118.63 1q86 s ARG 322 Ca 0.62 -2.67 -0.17 0.00 -0.52 0.00 0.00 55.73 52.99 1q86 s ARG 322 Cb -0.38 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 32.62 1q86 s ARG 322 CO 0.48 -1.33 0.06 1.28 0.02 0.00 0.00 175.30 175.81 1q86 n LEU 323 N 2.49 -1.89 -1.76 2.53 4.77 -1.26 -4.27 117.00 117.61 1q86 n LEU 323 Ca 0.24 0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 56.63 1q86 n LEU 323 Cb 0.41 -1.02 0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1q86 n LEU 323 CO 0.18 -4.22 -0.06 0.47 -1.33 0.00 0.00 177.39 172.42 1q86 n ASP 324 N 1.16 -1.22 -4.77 -1.43 9.92 0.61 -4.87 116.55 115.94 1q86 n ASP 324 Ca 0.07 -0.07 -0.38 0.00 -0.53 0.00 0.00 54.79 53.87 1q86 n ASP 324 Cb 0.51 -0.36 -0.01 0.00 -0.64 0.00 0.00 41.12 40.62 1q86 n ASP 324 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1q86 s PRO 325 N -0.88 3.87 -0.22 -0.24 0.02 -1.26 -4.96 135.00 131.34 1q86 s PRO 325 Ca 0.08 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 1q86 s PRO 325 Cb -0.01 -2.61 -0.00 0.00 0.02 0.00 0.00 34.50 31.90 1q86 s PRO 325 CO 0.20 -0.52 1.23 -2.00 -0.33 0.00 0.00 177.00 175.58 1q86 s GLU 326 N -2.42 4.15 -0.50 5.54 2.12 -1.26 -4.98 118.70 121.35 1q86 s GLU 326 Ca 0.60 1.48 -0.15 0.00 0.36 0.00 0.00 54.97 57.26 1q86 s GLU 326 Cb -0.34 -3.77 0.10 0.00 0.26 0.00 0.00 34.13 30.38 1q86 s GLU 326 CO 0.43 -0.81 0.43 0.08 -0.54 0.00 0.00 175.26 174.85 1q86 s VAL 327 N 3.68 5.11 -0.08 3.70 1.01 -1.26 -2.09 120.40 130.48 1q86 s VAL 327 Ca 0.53 -1.30 0.13 0.00 0.00 0.00 0.00 61.98 61.34 1q86 s VAL 327 Cb -0.19 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1q86 s VAL 327 CO 0.15 -0.70 1.37 0.03 0.00 0.00 0.00 175.10 175.95 1q86 h ARG 328 N 8.77 0.00 -1.82 2.72 3.08 -1.48 -3.47 114.38 122.18 1q86 h ARG 328 Ca -0.28 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.81 1q86 h ARG 328 Cb 1.10 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.92 1q86 h ARG 328 CO 0.94 0.63 0.19 -0.47 -1.07 0.00 0.00 179.97 180.19 1q86 s TYR 329 N -2.89 -0.82 -0.17 3.04 5.04 -1.14 -4.95 117.35 115.46 1q86 s TYR 329 Ca 0.03 1.72 -0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1q86 s TYR 329 Cb 0.08 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.87 1q86 s TYR 329 CO 0.77 -0.41 -0.15 0.08 -1.34 0.00 0.00 175.55 174.50 1q86 s VAL 330 N 1.24 2.59 0.18 3.14 1.01 -1.26 0.23 120.40 127.52 1q86 s VAL 330 Ca -0.07 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1q86 s VAL 330 Cb -0.05 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 1q86 s VAL 330 CO -0.14 0.51 1.04 -0.55 0.00 0.00 0.00 175.10 175.96 1q86 s SER 331 N 1.07 7.38 -0.01 3.32 0.15 -0.59 -4.92 113.70 120.11 1q86 s SER 331 Ca -0.00 2.01 0.05 0.00 0.70 0.00 0.00 55.95 58.70 1q86 s SER 331 Cb -0.14 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.69 1q86 s SER 331 CO -0.04 -0.12 1.10 0.59 1.20 0.00 0.00 173.24 175.96 1q86 n ASN 332 N 2.27 2.36 -4.72 5.45 3.02 -1.26 -4.66 115.26 117.73 1q86 n ASN 332 Ca 0.02 -2.06 -0.41 0.00 -0.03 0.00 0.00 54.58 52.09 1q86 n ASN 332 Cb 0.47 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1q86 n ASN 332 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1q86 n GLU 333 N -0.20 2.12 -1.69 3.52 2.13 -1.26 0.10 120.64 125.37 1q86 n GLU 333 Ca 0.05 0.75 -0.43 0.00 0.66 0.00 0.00 57.16 58.19 1q86 n GLU 333 Cb 0.34 -2.43 -0.01 0.00 0.27 0.00 0.00 31.44 29.61 1q86 n GLU 333 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1q86 n SER 334 N 0.36 2.62 -0.33 4.31 2.88 -1.25 -4.08 113.62 118.12 1q86 n SER 334 Ca 0.05 1.20 0.09 0.00 -1.33 0.00 0.00 58.87 58.88 1q86 n SER 334 Cb 0.39 -1.47 0.39 0.00 -0.75 0.00 0.00 64.21 62.77 1q86 n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1q86 n ASN 335 N 0.78 1.00 -4.25 -3.46 3.02 -1.26 -4.61 115.26 106.49 1q86 n ASN 335 Ca 0.05 -1.66 -0.38 0.00 -0.03 0.00 0.00 54.58 52.57 1q86 n ASN 335 Cb 0.36 -0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.33 1q86 n ASN 335 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1q86 s GLN 336 N -1.85 2.54 0.00 3.52 -0.21 -1.26 -4.99 119.66 117.41 1q86 s GLN 336 Ca 0.28 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.38 1q86 s GLN 336 Cb 0.14 -3.48 0.00 0.00 1.00 0.00 0.00 33.01 30.67 1q86 s GLN 336 CO 0.22 -0.73 0.00 0.41 -2.12 0.00 0.00 175.29 173.07