#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc6 n THR 8 N 0.00 -0.22 -0.64 0.52 5.66 -1.26 -4.45 114.28 113.90 2rc6 n THR 8 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2rc6 n THR 8 Cb 0.00 -1.06 0.12 0.00 -1.55 0.00 0.00 70.33 67.84 2rc6 n THR 8 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rc6 n ARG 9 N 1.81 -1.61 -1.63 1.09 1.74 -1.26 -4.79 116.66 112.02 2rc6 n ARG 9 Ca 0.00 -0.47 -0.01 0.00 -0.77 0.00 0.00 57.85 56.60 2rc6 n ARG 9 Cb 0.00 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 2rc6 n ARG 9 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc6 n GLU 10 N -0.85 -1.68 -2.12 5.56 1.02 -1.26 -4.99 120.64 116.32 2rc6 n GLU 10 Ca 0.03 1.57 -0.41 0.00 -0.02 0.00 0.00 57.16 58.33 2rc6 n GLU 10 Cb 0.41 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2rc6 n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2rc6 s PRO 11 N -1.27 4.33 0.02 3.49 0.04 -1.26 -4.98 135.00 135.37 2rc6 s PRO 11 Ca -0.04 2.18 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2rc6 s PRO 11 Cb 0.00 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2rc6 s PRO 11 CO 0.11 -0.32 -0.21 -0.65 0.04 0.00 0.00 177.00 175.98 2rc6 s GLN 12 N -0.44 2.06 0.15 4.56 -0.21 -1.26 -5.09 119.66 119.42 2rc6 s GLN 12 Ca 0.57 -0.97 0.09 0.00 0.02 0.00 0.00 55.36 55.07 2rc6 s GLN 12 Cb -0.39 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 2rc6 s GLN 12 CO 0.42 0.55 -0.21 0.96 -2.12 0.00 0.00 175.29 174.89 2rc6 s ILE 13 N -0.84 1.93 -1.49 1.08 -4.36 -1.26 -4.23 121.20 112.03 2rc6 s ILE 13 Ca 0.13 -1.80 -0.12 0.00 -0.26 0.00 0.00 60.65 58.59 2rc6 s ILE 13 Cb -0.10 -1.82 0.08 0.00 1.25 0.00 0.00 42.46 41.86 2rc6 s ILE 13 CO 0.03 -0.15 0.84 0.59 0.24 0.00 0.00 174.94 176.48 2rc6 n ASN 14 N 0.60 -4.69 0.24 4.36 3.02 0.10 -4.81 115.26 114.08 2rc6 n ASN 14 Ca -0.16 -0.65 0.16 0.00 -0.03 0.00 0.00 54.58 53.90 2rc6 n ASN 14 Cb 0.55 -3.78 0.73 0.00 -0.61 0.00 0.00 39.78 36.68 2rc6 n ASN 14 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rc6 h LEU 15 N -1.76 0.00 -7.30 3.41 3.38 -1.54 -3.41 115.31 108.09 2rc6 h LEU 15 Ca -0.54 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.14 2rc6 h LEU 15 Cb 1.36 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.76 2rc6 h LEU 15 CO 0.64 0.00 -0.63 -0.36 0.09 0.00 0.00 178.44 178.18 2rc6 s PHE 16 N -3.66 -0.17 0.37 1.13 0.08 -0.37 -4.95 117.98 110.40 2rc6 s PHE 16 Ca 0.00 0.57 0.02 0.00 0.12 0.00 0.00 56.93 57.64 2rc6 s PHE 16 Cb 0.09 -0.22 0.02 0.00 -0.57 0.00 0.00 43.02 42.34 2rc6 s PHE 16 CO 0.43 -0.24 0.15 1.63 -0.10 0.00 0.00 175.22 177.08 2rc6 n LYS 17 N 5.04 1.04 0.28 0.44 4.01 -1.25 -0.23 118.16 127.49 2rc6 n LYS 17 Ca -0.10 -2.47 0.19 0.00 -0.51 0.00 0.00 58.31 55.42 2rc6 n LYS 17 Cb 0.50 0.46 0.90 0.00 -0.51 0.00 0.00 35.03 36.39 2rc6 n LYS 17 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2rc6 h LYS 18 N 0.00 0.00 0.00 1.97 2.10 -1.99 -1.17 116.57 117.48 2rc6 h LYS 18 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2rc6 h LYS 18 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2rc6 h LYS 18 CO 0.43 0.00 -0.74 0.66 -2.00 0.00 0.00 179.45 177.80 2rc6 h SER 19 N 0.00 0.00 -1.55 7.07 4.64 -1.99 -3.38 113.55 118.33 2rc6 h SER 19 Ca 0.00 -0.22 -0.44 0.00 -0.47 0.00 0.00 61.79 60.65 2rc6 h SER 19 Cb 0.20 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.95 2rc6 h SER 19 CO 0.00 0.11 -1.01 -0.46 -0.87 0.00 0.00 176.83 174.60 2rc6 n ASN 20 N -2.14 -0.07 -4.52 4.97 2.04 -0.53 -5.14 115.26 109.86 2rc6 n ASN 20 Ca 0.03 -3.06 -0.29 0.00 -0.44 0.00 0.00 54.58 50.81 2rc6 n ASN 20 Cb 0.45 -0.06 0.24 0.00 -2.53 0.00 0.00 39.78 37.88 2rc6 n ASN 20 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2rc6 s PRO 21 N -1.50 -0.64 -0.18 -0.53 0.04 -0.67 -3.78 135.00 127.74 2rc6 s PRO 21 Ca 0.35 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 2rc6 s PRO 21 Cb 0.29 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 33.25 2rc6 s PRO 21 CO -0.09 -3.58 -0.10 -0.47 0.04 0.00 0.00 177.00 172.79 2rc6 s TYR 22 N -2.48 2.87 0.06 0.56 5.04 -0.26 -4.90 117.35 118.25 2rc6 s TYR 22 Ca 0.68 -0.97 -0.24 0.00 -2.44 0.00 0.00 57.07 54.10 2rc6 s TYR 22 Cb -0.25 -1.98 -0.06 0.00 0.35 0.00 0.00 41.96 40.02 2rc6 s TYR 22 CO 0.64 -0.48 0.74 0.15 -1.34 0.00 0.00 175.55 175.26 2rc6 s LYS 23 N 1.05 4.48 -0.01 4.97 -0.14 -1.26 -0.37 119.74 128.46 2rc6 s LYS 23 Ca -0.00 1.04 0.02 0.00 -1.36 0.00 0.00 55.97 55.66 2rc6 s LYS 23 Cb -0.15 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.66 2rc6 s LYS 23 CO -0.02 0.35 -0.06 0.00 -0.76 0.00 0.00 175.35 174.86 2rc6 s ALA 24 N -0.29 0.56 0.11 5.17 0.00 -0.63 -4.96 121.76 121.72 2rc6 s ALA 24 Ca 0.37 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 2rc6 s ALA 24 Cb -0.21 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2rc6 s ALA 24 CO 0.23 0.12 0.60 0.15 0.00 0.00 0.00 175.76 176.86 2rc6 s LYS 25 N -0.06 4.19 -0.13 0.00 -0.14 -1.24 0.54 119.74 122.90 2rc6 s LYS 25 Ca 0.01 0.74 -0.29 0.00 -1.36 0.00 0.00 55.97 55.06 2rc6 s LYS 25 Cb -0.04 -3.15 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 2rc6 s LYS 25 CO -0.00 0.58 1.10 0.08 -0.76 0.00 0.00 175.35 176.34 2rc6 s VAL 26 N -1.22 4.56 -0.18 3.17 1.01 0.23 -1.27 120.40 126.70 2rc6 s VAL 26 Ca 0.32 1.86 -0.24 0.00 0.00 0.00 0.00 61.98 63.93 2rc6 s VAL 26 Cb -0.19 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2rc6 s VAL 26 CO 0.20 -0.06 0.41 0.40 0.00 0.00 0.00 175.10 176.05 2rc6 h ILE 27 N 5.21 1.22 -3.17 2.22 2.04 -1.19 -0.01 117.51 123.82 2rc6 h ILE 27 Ca -0.28 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.27 2rc6 h ILE 27 Cb 1.12 2.59 -0.18 0.00 -0.74 0.00 0.00 36.82 39.61 2rc6 h ILE 27 CO 0.91 0.41 -0.24 -0.94 0.00 0.00 0.00 178.15 178.29 2rc6 s SER 28 N -6.58 -0.17 -0.40 1.72 1.04 -1.01 -4.74 113.70 103.56 2rc6 s SER 28 Ca -0.24 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.16 2rc6 s SER 28 Cb 0.02 0.35 0.17 0.00 0.10 0.00 0.00 66.02 66.66 2rc6 s SER 28 CO 0.61 -0.56 0.46 0.21 0.98 0.00 0.00 173.24 174.94 2rc6 s ASN 29 N -1.79 0.46 -0.05 7.02 2.47 -1.26 -0.72 114.94 121.07 2rc6 s ASN 29 Ca -0.08 -1.69 -0.00 0.00 0.42 0.00 0.00 52.86 51.51 2rc6 s ASN 29 Cb -0.02 0.81 -0.03 0.00 -1.45 0.00 0.00 41.25 40.56 2rc6 s ASN 29 CO -0.00 -0.20 -0.01 0.54 -3.72 0.00 0.00 177.10 173.70 2rc6 s VAL 30 N 1.22 4.15 0.21 -5.21 0.11 -0.85 -4.93 120.40 115.10 2rc6 s VAL 30 Ca 0.21 -0.41 -0.30 0.00 -2.93 0.00 0.00 61.98 58.55 2rc6 s VAL 30 Cb -0.09 -2.77 -0.08 0.00 -1.53 0.00 0.00 36.38 31.90 2rc6 s VAL 30 CO -0.05 0.53 1.07 -0.22 -3.33 0.00 0.00 175.10 173.10 2rc6 s LEU 31 N -1.10 4.53 -0.01 2.54 2.96 -1.26 -1.04 118.68 125.30 2rc6 s LEU 31 Ca 0.15 2.11 0.10 0.00 -0.22 0.00 0.00 54.13 56.27 2rc6 s LEU 31 Cb -0.11 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 2rc6 s LEU 31 CO 0.05 -0.15 0.36 0.18 -1.32 0.00 0.00 176.35 175.47 2rc6 n LEU 32 N 1.97 0.30 -4.66 -0.68 4.77 0.11 -4.91 117.00 113.90 2rc6 n LEU 32 Ca 0.01 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 2rc6 n LEU 32 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2rc6 n LEU 32 CO 0.53 0.07 -0.29 0.42 -1.33 0.00 0.00 177.39 176.80 2rc6 s THR 33 N -2.26 3.02 0.43 -5.08 -4.23 -1.24 -4.90 115.64 101.38 2rc6 s THR 33 Ca 0.01 -1.89 -0.26 0.00 -1.18 0.00 0.00 61.69 58.37 2rc6 s THR 33 Cb 0.07 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 2rc6 s THR 33 CO 0.43 -0.26 1.36 -2.65 -0.54 0.00 0.00 174.62 172.96 2rc6 n PRO 34 N -0.97 2.14 -1.69 3.99 -0.02 -1.26 -4.87 135.00 132.32 2rc6 n PRO 34 Ca -0.05 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 2rc6 n PRO 34 Cb 0.61 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 2rc6 n PRO 34 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rc6 n GLU 35 N -0.02 1.46 -1.55 -0.52 1.02 -1.26 -4.83 120.64 114.94 2rc6 n GLU 35 Ca 0.05 0.54 -0.53 0.00 -0.02 0.00 0.00 57.16 57.20 2rc6 n GLU 35 Cb 0.40 -2.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.38 2rc6 n GLU 35 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2rc6 n THR 36 N -1.07 0.32 0.00 2.62 5.66 -1.26 -1.16 114.28 119.38 2rc6 n THR 36 Ca 0.11 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2rc6 n THR 36 Cb 0.44 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 2rc6 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rc6 n GLY 37 N 2.04 3.05 3.66 1.09 0.00 -1.26 -5.03 105.19 108.75 2rc6 n GLY 37 Ca 0.18 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2rc6 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc6 s THR 38 N -0.49 1.82 0.12 2.61 2.01 -0.31 -4.94 115.64 116.45 2rc6 s THR 38 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2rc6 s THR 38 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2rc6 s THR 38 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2rc6 n GLY 39 N -1.29 -1.81 0.14 4.40 0.00 -1.26 -4.69 105.19 100.68 2rc6 n GLY 39 Ca 0.09 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 2rc6 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc6 h LYS 40 N -0.38 0.41 -6.29 1.61 1.57 -1.97 -3.45 116.57 108.07 2rc6 h LYS 40 Ca -0.01 -0.54 -0.57 0.00 -1.87 0.00 0.00 60.65 57.67 2rc6 h LYS 40 Cb 0.38 0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2rc6 h LYS 40 CO 0.01 1.21 1.22 -2.13 -0.57 0.00 0.00 179.45 179.19 2rc6 n ARG 41 N -3.68 2.54 -2.10 3.15 0.63 -1.26 -4.94 116.66 111.00 2rc6 n ARG 41 Ca -0.09 0.91 -0.32 0.00 -0.92 0.00 0.00 57.85 57.44 2rc6 n ARG 41 Cb 0.93 -2.91 -0.01 0.00 0.45 0.00 0.00 32.46 30.93 2rc6 n ARG 41 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2rc6 s PRO 42 N 4.56 3.67 0.19 -0.14 0.02 -1.26 -4.86 135.00 137.18 2rc6 s PRO 42 Ca 0.92 0.90 -0.22 0.00 0.02 0.00 0.00 61.00 62.62 2rc6 s PRO 42 Cb -0.51 -2.09 0.12 0.00 0.02 0.00 0.00 34.50 32.03 2rc6 s PRO 42 CO 0.45 -0.51 1.57 1.57 -0.33 0.00 0.00 177.00 179.75 2rc6 h LYS 43 N 0.27 -0.11 0.00 5.54 -0.00 -1.92 0.30 116.57 120.65 2rc6 h LYS 43 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2rc6 h LYS 43 Cb 1.19 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 2rc6 h LYS 43 CO 0.61 -0.07 0.18 0.36 -0.00 0.00 0.00 179.45 180.52 2rc6 n LYS 44 N -5.42 0.10 -0.75 0.07 -0.00 -1.26 -0.56 118.16 110.34 2rc6 n LYS 44 Ca 0.05 0.57 0.02 0.00 -0.00 0.00 0.00 58.31 58.96 2rc6 n LYS 44 Cb 0.36 -2.00 0.29 0.00 -0.00 0.00 0.00 35.03 33.68 2rc6 n LYS 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rc6 n GLU 45 N -2.05 3.36 0.00 -1.58 1.02 0.09 -4.16 120.64 117.32 2rc6 n GLU 45 Ca -0.01 -3.02 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 2rc6 n GLU 45 Cb 0.20 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2rc6 n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rc6 n GLY 46 N -0.30 0.84 3.30 0.62 0.00 0.28 -4.86 105.19 105.06 2rc6 n GLY 46 Ca 0.30 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 2rc6 n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc6 s GLU 47 N 0.00 1.17 -0.56 1.61 2.02 -1.26 -4.69 118.70 116.99 2rc6 s GLU 47 Ca 0.00 -1.24 0.04 0.00 0.02 0.00 0.00 54.97 53.79 2rc6 s GLU 47 Cb 0.00 -1.35 0.16 0.00 0.10 0.00 0.00 34.13 33.03 2rc6 s GLU 47 CO 0.00 0.30 0.37 0.00 0.02 0.00 0.00 175.26 175.95 2rc6 s ALA 48 N -1.47 2.84 -0.44 5.21 0.00 -1.26 -4.99 121.76 121.65 2rc6 s ALA 48 Ca 0.09 -3.18 -0.11 0.00 0.00 0.00 0.00 51.96 48.76 2rc6 s ALA 48 Cb -0.08 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.14 2rc6 s ALA 48 CO 0.05 -2.05 0.32 -0.51 0.00 0.00 0.00 175.76 173.56 2rc6 s LEU 49 N -0.56 5.39 -0.19 0.00 1.43 -1.26 -4.71 118.68 118.78 2rc6 s LEU 49 Ca 0.24 -1.52 -0.03 0.00 -1.03 0.00 0.00 54.13 51.78 2rc6 s LEU 49 Cb -0.10 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2rc6 s LEU 49 CO -0.11 -0.60 -0.05 -0.69 0.23 0.00 0.00 176.35 175.13 2rc6 s VAL 50 N 1.48 3.56 0.04 -1.59 1.01 -1.26 -2.05 120.40 121.58 2rc6 s VAL 50 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2rc6 s VAL 50 Cb -0.24 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2rc6 s VAL 50 CO 0.03 0.45 0.02 -1.00 0.00 0.00 0.00 175.10 174.61 2rc6 s HIS 51 N 0.95 3.10 -0.23 5.22 3.76 0.11 -0.71 115.29 127.48 2rc6 s HIS 51 Ca -0.00 0.07 -0.10 0.00 -0.15 0.00 0.00 55.06 54.88 2rc6 s HIS 51 Cb -0.15 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.86 2rc6 s HIS 51 CO 0.01 0.49 0.13 0.50 -0.85 0.00 0.00 174.74 175.02 2rc6 s ARG 52 N -1.92 4.01 -0.13 1.40 3.52 -0.21 -1.30 118.95 124.32 2rc6 s ARG 52 Ca 0.23 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.55 2rc6 s ARG 52 Cb -0.12 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2rc6 s ARG 52 CO 0.15 0.07 -0.20 0.42 -0.81 0.00 0.00 175.30 174.93 2rc6 s ILE 53 N 1.00 1.88 -0.24 4.11 1.01 -0.06 -2.01 121.20 126.90 2rc6 s ILE 53 Ca 0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 2rc6 s ILE 53 Cb -0.13 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.69 2rc6 s ILE 53 CO 0.04 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 174.71 2rc6 s VAL 54 N 0.82 2.66 -0.05 2.92 1.01 0.10 -0.47 120.40 127.40 2rc6 s VAL 54 Ca -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2rc6 s VAL 54 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2rc6 s VAL 54 CO -0.01 0.24 0.05 -0.76 0.00 0.00 0.00 175.10 174.63 2rc6 s LEU 55 N 1.30 3.83 -0.10 3.92 1.43 0.74 -0.61 118.68 129.19 2rc6 s LEU 55 Ca 0.00 0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.05 2rc6 s LEU 55 Cb -0.16 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2rc6 s LEU 55 CO -0.06 0.33 0.70 0.00 0.23 0.00 0.00 176.35 177.55 2rc6 s ALA 56 N -1.05 3.39 0.19 4.21 0.00 -0.40 -0.32 121.76 127.77 2rc6 s ALA 56 Ca 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2rc6 s ALA 56 Cb -0.12 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2rc6 s ALA 56 CO 0.08 -0.22 0.09 0.96 0.00 0.00 0.00 175.76 176.67 2rc6 s ILE 57 N 1.10 0.18 -0.53 0.00 -4.36 -0.92 -3.70 121.20 112.97 2rc6 s ILE 57 Ca 0.36 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.61 2rc6 s ILE 57 Cb -0.17 -2.35 0.10 0.00 1.25 0.00 0.00 42.46 41.28 2rc6 s ILE 57 CO 0.16 -0.18 0.54 -0.62 0.24 0.00 0.00 174.94 175.08 2rc6 s ASP 58 N -3.15 6.18 0.48 4.36 2.15 -1.26 -4.45 116.67 120.98 2rc6 s ASP 58 Ca 0.33 -1.48 0.24 0.00 0.43 0.00 0.00 52.55 52.07 2rc6 s ASP 58 Cb 0.07 -2.24 1.32 0.00 -0.30 0.00 0.00 42.92 41.78 2rc6 s ASP 58 CO 0.09 -0.87 1.71 0.45 -0.17 0.00 0.00 175.17 176.37 2rc6 h HIS 59 N 8.94 0.00 -0.07 -5.34 3.86 -1.83 0.29 115.15 121.00 2rc6 h HIS 59 Ca -0.29 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.73 2rc6 h HIS 59 Cb 1.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 2rc6 h HIS 59 CO 0.74 0.00 -0.74 0.77 0.86 0.00 0.00 177.93 179.55 2rc6 h SER 60 N 0.00 0.49 0.30 2.45 0.02 -1.91 -3.15 113.55 111.75 2rc6 h SER 60 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2rc6 h SER 60 Cb 0.43 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2rc6 h SER 60 CO 0.00 1.07 -1.56 0.00 -1.14 0.00 0.00 176.83 175.20 2rc6 n ALA 61 N -2.51 2.94 -3.23 3.77 0.00 0.89 -4.56 120.51 117.80 2rc6 n ALA 61 Ca -0.04 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.72 2rc6 n ALA 61 Cb 0.72 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 2rc6 n ALA 61 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2rc6 n TYR 62 N -2.28 0.73 -1.63 0.00 9.36 -0.48 -5.02 117.16 117.85 2rc6 n TYR 62 Ca -0.02 -3.73 -0.42 0.00 3.32 0.00 0.00 57.90 57.05 2rc6 n TYR 62 Cb 0.53 -0.41 -0.02 0.00 -0.63 0.00 0.00 39.34 38.81 2rc6 n TYR 62 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2rc6 n PRO 63 N 1.11 2.33 -1.68 2.98 -0.02 -1.19 -4.65 135.00 133.88 2rc6 n PRO 63 Ca 0.24 -2.39 -0.31 0.00 -2.02 0.00 0.00 63.50 59.02 2rc6 n PRO 63 Cb 0.51 -3.21 0.05 0.00 -0.02 0.00 0.00 33.50 30.84 2rc6 n PRO 63 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2rc6 s TYR 64 N 4.41 3.17 -0.07 6.00 -0.85 -1.26 -4.33 117.35 124.42 2rc6 s TYR 64 Ca 0.53 1.24 0.03 0.00 -0.52 0.00 0.00 57.07 58.35 2rc6 s TYR 64 Cb 0.12 -2.96 0.01 0.00 0.38 0.00 0.00 41.96 39.51 2rc6 s TYR 64 CO 0.01 -1.28 -0.16 0.08 -1.52 0.00 0.00 175.55 172.69 2rc6 s VAL 65 N -3.17 1.42 0.24 -3.49 1.01 -1.26 0.01 120.40 115.17 2rc6 s VAL 65 Ca 0.58 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2rc6 s VAL 65 Cb -0.13 -1.27 -0.15 0.00 0.00 0.00 0.00 36.38 34.84 2rc6 s VAL 65 CO 0.54 0.42 1.02 0.00 0.00 0.00 0.00 175.10 177.07 2rc6 n ILE 66 N 3.67 1.62 0.00 2.22 0.13 -1.26 -1.45 119.36 124.29 2rc6 n ILE 66 Ca -0.21 -0.41 0.00 0.00 -1.10 0.00 0.00 62.75 61.03 2rc6 n ILE 66 Cb 0.52 -0.85 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 2rc6 n ILE 66 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rc6 n GLY 67 N 1.56 0.62 3.95 4.50 0.00 -1.26 -4.55 105.19 110.01 2rc6 n GLY 67 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2rc6 n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc6 s GLN 68 N -0.85 2.25 0.05 1.61 -0.21 -0.53 -4.58 119.66 117.39 2rc6 s GLN 68 Ca 0.00 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 54.87 2rc6 s GLN 68 Cb 0.00 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.66 2rc6 s GLN 68 CO 0.00 -1.07 -0.15 -1.12 -2.12 0.00 0.00 175.29 170.83 2rc6 s SER 69 N -4.51 4.06 0.09 5.90 0.01 -0.19 -2.08 113.70 116.98 2rc6 s SER 69 Ca 0.60 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2rc6 s SER 69 Cb -0.10 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 2rc6 s SER 69 CO 0.42 0.24 0.16 -0.83 0.41 0.00 0.00 173.24 173.64 2rc6 s GLY 70 N -1.59 2.03 -0.06 3.44 0.00 -0.38 -0.42 107.32 110.35 2rc6 s GLY 70 Ca 0.16 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2rc6 s GLY 70 CO 0.07 -0.95 -0.12 -0.32 0.00 0.00 0.00 173.10 171.79 2rc6 s GLY 71 N -2.59 1.58 0.08 0.20 0.00 -0.60 -0.84 107.32 105.15 2rc6 s GLY 71 Ca 0.32 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 44.19 2rc6 s GLY 71 CO 0.25 -0.73 -0.26 0.14 0.00 0.00 0.00 173.10 172.50 2rc6 s VAL 72 N -0.75 2.24 -0.30 1.40 1.01 0.02 0.27 120.40 124.29 2rc6 s VAL 72 Ca 0.12 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 60.56 2rc6 s VAL 72 Cb -0.11 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.41 2rc6 s VAL 72 CO 0.01 0.24 -0.01 -0.63 0.00 0.00 0.00 175.10 174.70 2rc6 s ILE 73 N -0.93 2.54 0.23 2.22 1.01 -0.83 -1.45 121.20 123.99 2rc6 s ILE 73 Ca 0.13 -1.76 -0.30 0.00 0.00 0.00 0.00 60.65 58.72 2rc6 s ILE 73 Cb -0.10 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 2rc6 s ILE 73 CO 0.04 -0.24 1.41 -2.84 0.00 0.00 0.00 174.94 173.31 2rc6 s PRO 74 N 1.10 4.30 0.44 2.79 0.02 -1.26 -4.56 135.00 137.84 2rc6 s PRO 74 Ca -0.02 2.23 -0.26 0.00 0.02 0.00 0.00 61.00 62.98 2rc6 s PRO 74 Cb -0.20 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.10 2rc6 s PRO 74 CO -0.04 -0.38 1.45 -1.25 -0.33 0.00 0.00 177.00 176.44 2rc6 s PRO 75 N -0.20 3.72 0.00 5.54 0.04 -1.26 -4.52 135.00 138.32 2rc6 s PRO 75 Ca 0.59 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2rc6 s PRO 75 Cb -0.40 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2rc6 s PRO 75 CO 0.41 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2rc6 n GLY 76 N 0.55 0.57 3.25 0.56 0.00 -1.26 -5.00 105.19 103.86 2rc6 n GLY 76 Ca 0.05 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 2rc6 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc6 s GLU 77 N -0.55 3.21 -0.21 1.61 2.02 -1.26 -3.88 118.70 119.64 2rc6 s GLU 77 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 2rc6 s GLU 77 Cb 0.00 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 2rc6 s GLU 77 CO 0.00 -0.04 1.92 0.34 0.02 0.00 0.00 175.26 177.50 2rc6 s ASP 78 N 0.97 5.95 0.21 -0.19 -1.08 0.10 -4.89 116.67 117.75 2rc6 s ASP 78 Ca -0.02 1.80 -0.10 0.00 -0.52 0.00 0.00 52.55 53.71 2rc6 s ASP 78 Cb -0.15 -2.52 0.29 0.00 -1.46 0.00 0.00 42.92 39.07 2rc6 s ASP 78 CO -0.02 -1.58 1.69 -0.65 0.52 0.00 0.00 175.17 175.13 2rc6 h PRO 79 N 12.73 0.19 -0.78 4.34 0.11 -1.98 -0.34 132.00 146.27 2rc6 h PRO 79 Ca -0.39 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2rc6 h PRO 79 Cb 1.20 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2rc6 h PRO 79 CO 0.98 0.13 0.51 1.49 -0.21 0.00 0.00 178.00 180.90 2rc6 h GLU 80 N 0.20 0.98 -0.31 1.05 4.81 -1.96 -0.45 114.58 118.89 2rc6 h GLU 80 Ca 0.31 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2rc6 h GLU 80 Cb 0.48 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2rc6 h GLU 80 CO -0.44 0.65 -0.38 0.87 -0.73 0.00 0.00 179.01 178.98 2rc6 h LYS 81 N 1.01 0.81 -0.60 1.92 1.57 -1.43 -1.18 116.57 118.67 2rc6 h LYS 81 Ca 0.30 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2rc6 h LYS 81 Cb -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2rc6 h LYS 81 CO -0.07 1.08 0.17 -0.22 -0.57 0.00 0.00 179.45 179.84 2rc6 h LYS 82 N 0.58 0.94 -0.76 3.15 3.64 -0.81 0.21 116.57 123.53 2rc6 h LYS 82 Ca 0.04 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2rc6 h LYS 82 Cb 0.97 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2rc6 h LYS 82 CO 0.09 0.85 0.29 0.00 -2.27 0.00 0.00 179.45 178.41 2rc6 h ALA 83 N 1.05 0.99 0.00 5.00 0.00 -1.01 0.37 119.26 125.65 2rc6 h ALA 83 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rc6 h ALA 83 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rc6 h ALA 83 CO -0.00 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2rc6 n LYS 84 N -4.30 0.18 -3.00 0.00 5.02 -0.46 -4.97 118.16 110.63 2rc6 n LYS 84 Ca 0.06 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2rc6 n LYS 84 Cb 0.19 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2rc6 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rc6 n GLY 85 N 1.04 -1.68 0.01 0.72 0.00 0.72 -4.97 105.19 101.02 2rc6 n GLY 85 Ca 0.09 0.80 0.06 0.00 0.00 0.00 0.00 46.02 46.97 2rc6 n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rc6 n LEU 86 N 0.29 0.00 0.00 0.99 4.32 -0.99 -4.97 117.00 116.63 2rc6 n LEU 86 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2rc6 n LEU 86 Cb 0.38 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2rc6 n LEU 86 CO 0.41 0.01 0.00 0.00 -1.22 0.00 0.00 177.39 176.59 2rc6 n ALA 87 N -1.99 0.00 -0.02 -1.18 0.00 -1.26 -4.68 120.51 111.38 2rc6 n ALA 87 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 2rc6 n ALA 87 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 2rc6 n ALA 87 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2rc6 h ASP 88 N 0.00 -0.01 0.00 0.00 -0.00 -1.94 -3.46 116.42 111.01 2rc6 h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2rc6 h ASP 88 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2rc6 h ASP 88 CO 0.00 0.24 0.00 0.52 -0.00 0.00 0.00 179.24 180.00 2rc6 n VAL 89 N -3.40 0.00 -1.95 2.25 0.31 -1.26 -4.90 118.33 109.38 2rc6 n VAL 89 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2rc6 n VAL 89 Cb 0.01 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 2rc6 n VAL 89 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rc6 s GLY 90 N 0.00 2.89 0.28 2.92 0.00 -1.26 0.03 107.32 112.18 2rc6 s GLY 90 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 44.72 45.69 2rc6 s GLY 90 CO 0.00 1.83 1.40 -1.72 0.00 0.00 0.00 173.10 174.62 2rc6 n TYR 91 N -0.31 2.31 -1.90 1.90 4.01 -1.25 -4.67 117.16 117.25 2rc6 n TYR 91 Ca 0.06 0.44 -0.32 0.00 -0.16 0.00 0.00 57.90 57.92 2rc6 n TYR 91 Cb 0.44 -2.47 0.03 0.00 -0.31 0.00 0.00 39.34 37.03 2rc6 n TYR 91 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2rc6 s THR 92 N -0.36 3.70 0.38 -0.72 -1.32 -1.26 -4.74 115.64 111.32 2rc6 s THR 92 Ca 0.64 0.76 -0.28 0.00 -1.21 0.00 0.00 61.69 61.60 2rc6 s THR 92 Cb -0.60 -3.31 -0.10 0.00 -1.51 0.00 0.00 72.50 66.98 2rc6 s THR 92 CO 0.53 -0.52 1.42 -0.69 -2.21 0.00 0.00 174.62 173.16 2rc6 s VAL 93 N -2.52 2.24 -0.12 5.08 1.01 -1.26 -4.76 120.40 120.07 2rc6 s VAL 93 Ca 0.63 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2rc6 s VAL 93 Cb -0.17 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2rc6 s VAL 93 CO 0.41 0.05 -0.04 -0.13 0.00 0.00 0.00 175.10 175.39 2rc6 s ARG 94 N -2.09 3.31 0.09 2.72 3.00 -0.53 -4.94 118.95 120.50 2rc6 s ARG 94 Ca 0.53 -0.52 -0.06 0.00 0.00 0.00 0.00 55.73 55.69 2rc6 s ARG 94 Cb -0.44 -2.80 -0.05 0.00 0.00 0.00 0.00 34.95 31.66 2rc6 s ARG 94 CO 0.59 0.42 0.34 -0.51 0.00 0.00 0.00 175.30 176.14 2rc6 s LEU 95 N -0.14 4.32 -0.04 2.53 1.43 -1.26 -0.80 118.68 124.73 2rc6 s LEU 95 Ca 0.02 0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2rc6 s LEU 95 Cb -0.13 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.08 2rc6 s LEU 95 CO 0.03 0.14 0.09 -0.31 0.23 0.00 0.00 176.35 176.53 2rc6 s TYR 96 N -1.49 -0.09 -0.03 0.29 2.02 -0.02 -4.99 117.35 113.04 2rc6 s TYR 96 Ca 0.35 0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 2rc6 s TYR 96 Cb -0.13 -0.08 -0.07 0.00 -0.40 0.00 0.00 41.96 41.29 2rc6 s TYR 96 CO 0.21 -0.10 1.76 -1.12 -1.57 0.00 0.00 175.55 174.73 2rc6 s SER 97 N 0.74 6.58 0.09 2.29 0.01 -1.26 -1.25 113.70 120.90 2rc6 s SER 97 Ca -0.06 2.36 -0.31 0.00 1.31 0.00 0.00 55.95 59.24 2rc6 s SER 97 Cb -0.08 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.51 2rc6 s SER 97 CO -0.03 -0.99 1.87 -0.38 0.41 0.00 0.00 173.24 174.12 2rc6 n ILE 98 N 5.55 0.47 0.27 1.44 5.41 -0.88 -4.42 119.36 127.20 2rc6 n ILE 98 Ca 0.18 -0.08 0.10 0.00 1.00 0.00 0.00 62.75 63.95 2rc6 n ILE 98 Cb 0.42 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.08 2rc6 n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rc6 n ALA 99 N 6.08 3.29 -2.14 -1.39 0.00 -0.28 -3.99 120.51 122.08 2rc6 n ALA 99 Ca 0.19 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2rc6 n ALA 99 Cb 0.37 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 2rc6 n ALA 99 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rc6 s SER 100 N -3.86 6.80 0.73 0.00 1.04 -1.25 -1.27 113.70 115.89 2rc6 s SER 100 Ca -0.03 1.29 -0.13 0.00 0.48 0.00 0.00 55.95 57.56 2rc6 s SER 100 Cb 0.13 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.91 2rc6 s SER 100 CO 0.82 -0.18 1.12 -2.16 0.98 0.00 0.00 173.24 173.82 2rc6 s PRO 101 N -2.87 2.40 0.12 4.02 0.04 -1.26 -4.68 135.00 132.76 2rc6 s PRO 101 Ca 0.53 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 2rc6 s PRO 101 Cb -0.11 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2rc6 s PRO 101 CO 0.18 -1.56 1.11 0.43 0.04 0.00 0.00 177.00 177.20 2rc6 n SER 102 N -2.97 -0.76 -1.81 6.66 7.64 -1.26 0.46 113.62 121.58 2rc6 n SER 102 Ca 0.10 1.29 -0.06 0.00 1.01 0.00 0.00 58.87 61.21 2rc6 n SER 102 Cb 0.52 -0.17 0.24 0.00 -1.01 0.00 0.00 64.21 63.80 2rc6 n SER 102 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2rc6 n TYR 103 N -4.91 2.07 -0.76 1.43 4.01 -1.26 -2.61 117.16 115.14 2rc6 n TYR 103 Ca 0.02 -1.06 0.09 0.00 -0.16 0.00 0.00 57.90 56.79 2rc6 n TYR 103 Cb 0.19 -0.62 -0.05 0.00 -0.31 0.00 0.00 39.34 38.55 2rc6 n TYR 103 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2rc6 n SER 104 N -0.12 -4.19 -4.75 7.72 7.64 0.17 -1.58 113.62 118.51 2rc6 n SER 104 Ca 0.35 0.75 -0.42 0.00 1.01 0.00 0.00 58.87 60.56 2rc6 n SER 104 Cb 1.23 -2.61 -0.01 0.00 -1.01 0.00 0.00 64.21 61.80 2rc6 n SER 104 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rc6 n PHE 105 N -3.27 2.88 -1.03 1.43 3.72 -1.26 -0.92 117.46 119.02 2rc6 n PHE 105 Ca -0.05 0.25 -0.01 0.00 -0.05 0.00 0.00 57.45 57.59 2rc6 n PHE 105 Cb 0.36 -2.60 -0.00 0.00 -0.94 0.00 0.00 39.48 36.30 2rc6 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rc6 n GLY 106 N 2.15 0.31 3.78 1.37 0.00 -1.26 -3.53 105.19 108.02 2rc6 n GLY 106 Ca 0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2rc6 n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rc6 n MET 107 N -1.01 -3.84 0.22 1.61 2.81 -0.10 -4.83 117.12 111.98 2rc6 n MET 107 Ca -0.01 0.47 0.14 0.00 -1.81 0.00 0.00 57.70 56.50 2rc6 n MET 107 Cb 0.27 -5.24 0.46 0.00 -0.71 0.00 0.00 33.22 28.01 2rc6 n MET 107 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2rc6 h LYS 108 N -1.42 0.00 -5.75 0.03 1.57 -1.56 -3.47 116.57 105.97 2rc6 h LYS 108 Ca -0.52 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.83 2rc6 h LYS 108 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 2rc6 h LYS 108 CO 0.65 0.00 -0.66 0.39 -0.57 0.00 0.00 179.45 179.26 2rc6 n GLU 109 N -2.88 -4.41 -0.00 3.15 1.02 -0.62 -4.86 120.64 112.05 2rc6 n GLU 109 Ca 0.02 0.57 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 2rc6 n GLU 109 Cb 0.38 -5.38 -0.08 0.00 -0.02 0.00 0.00 31.44 26.34 2rc6 n GLU 109 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2rc6 n ASP 110 N -2.56 2.49 -2.86 1.62 5.75 -1.26 -4.21 116.55 115.52 2rc6 n ASP 110 Ca 0.00 -0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2rc6 n ASP 110 Cb 0.54 1.50 -0.05 0.00 -1.03 0.00 0.00 41.12 42.08 2rc6 n ASP 110 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2rc6 n ASN 111 N -1.88 -0.91 -3.77 -1.12 0.23 -1.26 -2.17 115.26 104.39 2rc6 n ASN 111 Ca -0.02 -2.80 -0.13 0.00 -0.53 0.00 0.00 54.58 51.10 2rc6 n ASN 111 Cb 0.28 1.85 -0.10 0.00 -2.08 0.00 0.00 39.78 39.73 2rc6 n ASN 111 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2rc6 s ILE 112 N -2.98 0.02 0.15 1.53 2.07 0.56 -4.67 121.20 117.87 2rc6 s ILE 112 Ca 0.30 -0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.42 2rc6 s ILE 112 Cb 0.00 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2rc6 s ILE 112 CO 0.22 -0.11 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.36 2rc6 s GLU 113 N -0.43 1.16 0.06 3.50 2.02 -1.26 -0.19 118.70 123.56 2rc6 s GLU 113 Ca -0.06 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 53.63 2rc6 s GLU 113 Cb -0.04 -1.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 2rc6 s GLU 113 CO 0.02 0.23 -0.08 -0.06 0.02 0.00 0.00 175.26 175.39 2rc6 s PHE 114 N -2.08 0.79 -0.43 1.61 0.08 0.38 -1.13 117.98 117.21 2rc6 s PHE 114 Ca 0.13 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.59 2rc6 s PHE 114 Cb -0.05 -0.46 0.12 0.00 -0.57 0.00 0.00 43.02 42.05 2rc6 s PHE 114 CO 0.05 -0.08 0.17 0.42 -0.10 0.00 0.00 175.22 175.68 2rc6 s ILE 115 N -1.95 2.72 -0.06 0.64 -1.09 -1.26 -0.88 121.20 119.31 2rc6 s ILE 115 Ca -0.03 -2.58 0.03 0.00 -2.23 0.00 0.00 60.65 55.84 2rc6 s ILE 115 Cb -0.06 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2rc6 s ILE 115 CO -0.01 -0.69 -0.14 -0.63 -1.23 0.00 0.00 174.94 172.24 2rc6 s ILE 116 N 0.58 3.04 -0.06 2.92 1.01 -0.42 -4.85 121.20 123.42 2rc6 s ILE 116 Ca 0.12 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2rc6 s ILE 116 Cb -0.22 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2rc6 s ILE 116 CO -0.05 0.58 -0.18 -0.75 0.00 0.00 0.00 174.94 174.54 2rc6 s LYS 117 N -0.57 2.58 -0.16 2.79 2.20 -1.26 0.07 119.74 125.39 2rc6 s LYS 117 Ca 0.08 -0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 54.61 2rc6 s LYS 117 Cb -0.11 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.81 2rc6 s LYS 117 CO 0.01 0.50 2.11 0.54 -0.36 0.00 0.00 175.35 178.15 2rc6 n ARG 118 N 2.65 2.04 -3.12 4.03 1.74 -0.87 -4.82 116.66 118.31 2rc6 n ARG 118 Ca -0.17 0.65 -0.45 0.00 -0.77 0.00 0.00 57.85 57.10 2rc6 n ARG 118 Cb 0.52 -2.96 -0.02 0.00 -1.02 0.00 0.00 32.46 28.99 2rc6 n ARG 118 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rc6 s ASP 119 N 6.60 6.77 0.55 0.55 -1.08 -1.26 -4.79 116.67 124.01 2rc6 s ASP 119 Ca 0.98 -2.49 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 2rc6 s ASP 119 Cb -0.51 -2.31 0.03 0.00 -1.46 0.00 0.00 42.92 38.67 2rc6 s ASP 119 CO 0.42 -0.78 0.30 0.20 0.52 0.00 0.00 175.17 175.82 2rc6 s ASN 120 N 2.81 4.48 -0.09 -0.34 0.01 -1.26 -1.31 114.94 119.24 2rc6 s ASN 120 Ca 0.27 -1.40 -0.09 0.00 -0.71 0.00 0.00 52.86 50.94 2rc6 s ASN 120 Cb -0.07 0.55 -0.04 0.00 0.41 0.00 0.00 41.25 42.10 2rc6 s ASN 120 CO -0.08 -1.09 -0.19 -0.38 -1.51 0.00 0.00 177.10 173.85 2rc6 n ILE 121 N -1.66 1.14 -4.20 0.60 2.08 -0.77 -4.96 119.36 111.60 2rc6 n ILE 121 Ca -0.07 0.07 0.04 0.00 0.56 0.00 0.00 62.75 63.35 2rc6 n ILE 121 Cb 0.65 -1.87 -0.01 0.00 -0.75 0.00 0.00 39.64 37.66 2rc6 n ILE 121 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2rc6 n TYR 122 N -3.86 -2.31 0.00 1.39 4.02 -1.26 -4.85 117.16 110.29 2rc6 n TYR 122 Ca -0.16 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2rc6 n TYR 122 Cb 0.45 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2rc6 n TYR 122 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2rc6 n ASN 125 N -3.28 0.00 0.00 7.72 6.94 -1.26 -4.62 115.26 120.76 2rc6 n ASN 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2rc6 n ASN 125 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2rc6 n ASN 125 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rc6 n GLY 126 N 0.00 2.46 3.90 4.83 0.00 -1.26 -4.56 105.19 110.56 2rc6 n GLY 126 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rc6 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc6 s ASN 127 N -1.38 6.48 0.37 1.61 6.03 -1.26 -4.20 114.94 122.59 2rc6 s ASN 127 Ca 0.00 0.63 -0.28 0.00 -1.03 0.00 0.00 52.86 52.18 2rc6 s ASN 127 Cb 0.00 -2.11 -0.11 0.00 -3.03 0.00 0.00 41.25 36.00 2rc6 s ASN 127 CO 0.00 -0.04 1.50 -0.51 -2.03 0.00 0.00 177.10 176.02 2rc6 s ILE 128 N -1.82 2.03 0.00 0.54 2.07 -1.26 -4.17 121.20 118.59 2rc6 s ILE 128 Ca 0.42 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.69 2rc6 s ILE 128 Cb -0.11 -3.02 0.00 0.00 0.13 0.00 0.00 42.46 39.46 2rc6 s ILE 128 CO 0.26 0.01 0.00 1.67 -1.91 0.00 0.00 174.94 174.97 2rc6 n GLN 129 N 0.61 0.00 -4.16 3.50 7.27 -1.26 -4.77 117.38 118.56 2rc6 n GLN 129 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.93 2rc6 n GLN 129 Cb 0.39 -0.70 -0.11 0.00 2.41 0.00 0.00 30.24 32.23 2rc6 n GLN 129 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2rc6 s PHE 130 N -1.95 1.05 -0.18 3.69 0.08 -1.26 -4.91 117.98 114.50 2rc6 s PHE 130 Ca 0.00 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2rc6 s PHE 130 Cb 0.00 -0.59 0.05 0.00 -0.57 0.00 0.00 43.02 41.91 2rc6 s PHE 130 CO 0.00 0.01 -0.04 0.21 -0.10 0.00 0.00 175.22 175.30 2rc6 s LYS 131 N -2.22 1.31 0.20 0.44 2.20 -1.26 -1.84 119.74 118.57 2rc6 s LYS 131 Ca 0.00 -0.58 -0.32 0.00 -0.36 0.00 0.00 55.97 54.71 2rc6 s LYS 131 Cb -0.07 -2.12 -0.12 0.00 -1.51 0.00 0.00 37.83 34.01 2rc6 s LYS 131 CO 0.01 -0.50 1.71 0.41 -0.36 0.00 0.00 175.35 176.61 2rc6 n GLY 132 N 4.87 1.49 0.34 5.54 0.00 -0.43 -4.95 105.19 112.05 2rc6 n GLY 132 Ca -0.11 0.62 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 2rc6 n GLY 132 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rc6 h VAL 133 N 3.76 0.00 -0.13 1.61 2.07 -1.99 -3.19 116.25 118.38 2rc6 h VAL 133 Ca -0.43 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 2rc6 h VAL 133 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2rc6 h VAL 133 CO 0.95 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 178.16 2rc6 h SER 135 N 0.10 1.03 -0.07 0.00 4.64 -1.88 0.25 113.55 117.62 2rc6 h SER 135 Ca -0.01 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 2rc6 h SER 135 Cb 0.99 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2rc6 h SER 135 CO 0.08 0.71 -0.72 0.78 -0.87 0.00 0.00 176.83 176.81 2rc6 h ASN 136 N 1.20 0.83 -0.18 4.97 2.35 -1.57 -1.44 115.58 121.75 2rc6 h ASN 136 Ca 0.38 -0.53 0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2rc6 h ASN 136 Cb 0.01 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2rc6 h ASN 136 CO -0.12 1.31 -0.09 0.22 -1.65 0.00 0.00 177.43 177.10 2rc6 h TYR 137 N 0.50 -0.22 0.17 1.19 3.20 -0.78 -0.36 116.97 120.68 2rc6 h TYR 137 Ca -0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2rc6 h TYR 137 Cb 1.33 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 2rc6 h TYR 137 CO 0.07 -0.14 -0.12 0.52 -1.64 0.00 0.00 178.16 176.85 2rc6 h MET 138 N -0.08 -0.29 0.00 1.82 2.86 -0.94 -2.21 114.93 116.10 2rc6 h MET 138 Ca 0.10 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2rc6 h MET 138 Cb 0.22 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2rc6 h MET 138 CO -0.23 -0.19 0.00 0.00 1.06 0.00 0.00 176.91 177.55 2rc6 n ASP 140 N -1.49 2.91 -4.77 0.00 8.00 -0.17 -4.99 116.55 116.03 2rc6 n ASP 140 Ca 0.02 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 2rc6 n ASP 140 Cb 0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2rc6 n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rc6 n LEU 141 N 1.26 4.89 -4.56 0.64 4.77 -0.22 -5.02 117.00 118.77 2rc6 n LEU 141 Ca 0.14 1.21 -0.31 0.00 -0.03 0.00 0.00 56.01 57.01 2rc6 n LEU 141 Cb 0.56 -1.62 -0.11 0.00 -2.33 0.00 0.00 43.42 39.92 2rc6 n LEU 141 CO 0.14 0.11 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.34 2rc6 s LYS 142 N -2.19 2.29 0.04 3.23 1.02 -1.26 -4.81 119.74 118.07 2rc6 s LYS 142 Ca 0.55 -0.89 -0.36 0.00 0.02 0.00 0.00 55.97 55.28 2rc6 s LYS 142 Cb -0.47 -2.36 -0.16 0.00 -0.52 0.00 0.00 37.83 34.33 2rc6 s LYS 142 CO 0.63 0.55 1.49 -2.30 -0.92 0.00 0.00 175.35 174.79 2rc6 n PRO 143 N 1.24 1.46 0.00 -1.68 -0.02 -1.26 -1.03 135.00 133.71 2rc6 n PRO 143 Ca -0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2rc6 n PRO 143 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2rc6 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rc6 n GLY 144 N 3.08 2.96 3.65 -1.23 0.00 -0.02 -4.98 105.19 108.66 2rc6 n GLY 144 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2rc6 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rc6 s ASP 145 N -0.89 2.68 -0.11 1.61 1.01 -0.20 -4.58 116.67 116.20 2rc6 s ASP 145 Ca 0.00 2.15 -0.00 0.00 0.71 0.00 0.00 52.55 55.41 2rc6 s ASP 145 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 2rc6 s ASP 145 CO 0.00 -3.25 -0.09 -0.70 0.21 0.00 0.00 175.17 171.35 2rc6 s GLU 146 N -4.62 3.15 -0.15 8.23 2.12 -1.26 -0.60 118.70 125.56 2rc6 s GLU 146 Ca 0.67 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 55.39 2rc6 s GLU 146 Cb -0.23 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 2rc6 s GLU 146 CO 0.59 0.42 -0.10 0.08 -0.54 0.00 0.00 175.26 175.71 2rc6 s VAL 147 N -0.16 3.27 -0.24 3.70 1.01 0.19 -4.93 120.40 123.24 2rc6 s VAL 147 Ca 0.01 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2rc6 s VAL 147 Cb -0.13 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2rc6 s VAL 147 CO 0.03 0.50 1.08 -0.89 0.00 0.00 0.00 175.10 175.82 2rc6 s THR 148 N 0.56 4.59 0.26 3.92 2.01 -1.26 -1.60 115.64 124.12 2rc6 s THR 148 Ca -0.06 1.91 0.11 0.00 0.31 0.00 0.00 61.69 63.95 2rc6 s THR 148 Cb -0.15 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2rc6 s THR 148 CO 0.03 -0.22 -0.11 -0.04 -0.69 0.00 0.00 174.62 173.59 2rc6 s MET 149 N 3.33 1.97 0.09 4.92 -1.94 0.50 -1.96 119.30 126.20 2rc6 s MET 149 Ca 0.46 -1.57 0.02 0.00 -1.71 0.00 0.00 55.69 52.89 2rc6 s MET 149 Cb -0.16 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 2rc6 s MET 149 CO 0.09 0.36 -0.07 0.99 -0.01 0.00 0.00 175.02 176.38 2rc6 s THR 150 N -2.33 0.66 0.00 2.05 2.01 0.14 -1.10 115.64 117.07 2rc6 s THR 150 Ca 0.30 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.46 2rc6 s THR 150 Cb -0.06 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2rc6 s THR 150 CO 0.17 -0.83 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 2rc6 n GLY 151 N 0.12 -0.31 3.64 4.40 0.00 0.68 -1.56 105.19 112.16 2rc6 n GLY 151 Ca -0.13 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2rc6 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rc6 s PRO 152 N 0.00 0.64 -0.09 1.61 0.02 -1.26 -1.24 135.00 134.69 2rc6 s PRO 152 Ca 0.00 1.11 0.01 0.00 0.02 0.00 0.00 61.00 62.14 2rc6 s PRO 152 Cb 0.00 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.82 2rc6 s PRO 152 CO 0.00 -2.74 -0.10 0.45 -0.33 0.00 0.00 177.00 174.27 2rc6 s SER 153 N -2.91 1.96 0.00 2.53 0.15 0.44 0.03 113.70 115.90 2rc6 s SER 153 Ca 0.66 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2rc6 s SER 153 Cb -0.21 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2rc6 s SER 153 CO 0.59 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2rc6 n GLY 154 N 4.34 2.20 2.75 9.45 0.00 -1.26 -1.02 105.19 121.66 2rc6 n GLY 154 Ca -0.18 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.23 2rc6 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rc6 n LYS 155 N 1.89 1.54 -0.03 1.61 2.85 -1.26 -4.74 118.16 120.02 2rc6 n LYS 155 Ca 0.00 -2.35 -0.05 0.00 -1.05 0.00 0.00 58.31 54.85 2rc6 n LYS 155 Cb 0.00 -0.58 -0.02 0.00 -0.65 0.00 0.00 35.03 33.77 2rc6 n LYS 155 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2rc6 n LYS 156 N -1.07 0.13 -2.24 -1.58 4.76 -1.26 -4.88 118.16 112.02 2rc6 n LYS 156 Ca -0.05 0.05 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2rc6 n LYS 156 Cb 0.84 -0.86 -0.03 0.00 -1.84 0.00 0.00 35.03 33.14 2rc6 n LYS 156 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2rc6 n PHE 157 N -3.04 3.70 -4.24 2.13 7.35 -1.26 -4.91 117.46 117.19 2rc6 n PHE 157 Ca -0.11 -2.28 -0.14 0.00 -0.76 0.00 0.00 57.45 54.16 2rc6 n PHE 157 Cb 0.59 -2.57 -0.10 0.00 0.35 0.00 0.00 39.48 37.75 2rc6 n PHE 157 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2rc6 s LEU 158 N 6.37 2.31 0.47 -2.13 1.43 -1.26 -4.28 118.68 121.60 2rc6 s LEU 158 Ca 0.59 -1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2rc6 s LEU 158 Cb 0.04 -0.17 -0.05 0.00 0.03 0.00 0.00 46.19 46.04 2rc6 s LEU 158 CO 0.09 -0.48 0.81 -0.76 0.23 0.00 0.00 176.35 176.25 2rc6 s LEU 159 N -3.17 3.64 0.34 1.79 1.43 -1.26 -5.03 118.68 116.43 2rc6 s LEU 159 Ca 0.20 1.07 -0.28 0.00 -1.03 0.00 0.00 54.13 54.09 2rc6 s LEU 159 Cb 0.05 -4.01 -0.12 0.00 0.03 0.00 0.00 46.19 42.14 2rc6 s LEU 159 CO 0.02 -0.56 1.25 -2.65 0.23 0.00 0.00 176.35 174.64 2rc6 n PRO 160 N -1.99 2.01 -0.06 1.29 -0.02 -1.26 -4.89 135.00 130.08 2rc6 n PRO 160 Ca 0.02 0.70 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 2rc6 n PRO 160 Cb 0.55 -2.27 0.28 0.00 -0.02 0.00 0.00 33.50 32.04 2rc6 n PRO 160 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2rc6 n ASN 161 N 0.78 2.50 -4.27 2.55 0.23 -1.26 -4.91 115.26 110.88 2rc6 n ASN 161 Ca 0.05 -1.82 -0.15 0.00 -0.53 0.00 0.00 54.58 52.13 2rc6 n ASN 161 Cb 0.36 -0.07 -0.10 0.00 -2.08 0.00 0.00 39.78 37.88 2rc6 n ASN 161 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2rc6 s THR 162 N -1.85 0.97 0.21 5.53 -4.23 -1.26 -5.00 115.64 110.00 2rc6 s THR 162 Ca 0.34 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 2rc6 s THR 162 Cb 0.20 -2.06 -0.17 0.00 1.34 0.00 0.00 72.50 71.81 2rc6 s THR 162 CO 0.31 -0.55 0.62 0.47 -0.54 0.00 0.00 174.62 174.93 2rc6 n ASP 163 N -0.27 -0.78 -3.99 3.99 8.00 -1.26 -4.87 116.55 117.38 2rc6 n ASP 163 Ca -0.08 1.14 -0.16 0.00 0.71 0.00 0.00 54.79 56.40 2rc6 n ASP 163 Cb 0.62 -1.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.58 2rc6 n ASP 163 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2rc6 s PHE 164 N -0.96 0.59 0.00 1.24 5.36 -0.78 -4.97 117.98 118.47 2rc6 s PHE 164 Ca 0.64 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2rc6 s PHE 164 Cb -0.91 -0.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 2rc6 s PHE 164 CO 0.57 -0.01 0.00 -1.13 -1.46 0.00 0.00 175.22 173.18 2rc6 n SER 165 N 2.80 2.67 -4.81 6.13 3.41 -1.26 -1.04 113.62 121.53 2rc6 n SER 165 Ca -0.14 -0.22 -0.32 0.00 -0.26 0.00 0.00 58.87 57.93 2rc6 n SER 165 Cb 0.58 0.98 0.04 0.00 -0.26 0.00 0.00 64.21 65.54 2rc6 n SER 165 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rc6 s GLY 166 N -1.51 1.86 0.54 5.00 0.00 -1.26 -3.64 107.32 108.30 2rc6 s GLY 166 Ca 0.00 0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.77 2rc6 s GLY 166 CO 0.00 0.54 1.04 0.99 0.00 0.00 0.00 173.10 175.66 2rc6 s ASP 167 N -3.35 6.14 -0.07 1.64 1.01 -1.26 -4.07 116.67 116.70 2rc6 s ASP 167 Ca 0.60 1.82 0.03 0.00 0.71 0.00 0.00 52.55 55.71 2rc6 s ASP 167 Cb -0.15 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2rc6 s ASP 167 CO 0.48 -0.92 -0.15 -0.63 0.21 0.00 0.00 175.17 174.15 2rc6 s ILE 168 N -2.29 1.36 -0.23 0.77 1.01 -0.14 -1.66 121.20 120.03 2rc6 s ILE 168 Ca 0.64 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2rc6 s ILE 168 Cb -0.15 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2rc6 s ILE 168 CO 0.29 0.40 -0.06 -0.32 0.00 0.00 0.00 174.94 175.25 2rc6 s MET 169 N 0.59 3.16 -0.20 2.79 -2.45 -0.63 -1.16 119.30 121.40 2rc6 s MET 169 Ca -0.16 -0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 53.38 2rc6 s MET 169 Cb -0.16 -2.96 -0.04 0.00 1.25 0.00 0.00 34.83 32.92 2rc6 s MET 169 CO 0.05 -0.27 0.34 -0.06 1.05 0.00 0.00 175.02 176.13 2rc6 s PHE 170 N 1.41 3.39 -0.23 4.11 0.08 0.17 -1.42 117.98 125.49 2rc6 s PHE 170 Ca 0.04 0.56 0.02 0.00 0.12 0.00 0.00 56.93 57.67 2rc6 s PHE 170 Cb -0.15 -2.45 0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2rc6 s PHE 170 CO -0.05 0.06 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.48 2rc6 s LEU 171 N 1.07 2.92 0.05 -0.37 1.43 0.13 0.17 118.68 124.08 2rc6 s LEU 171 Ca 0.17 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2rc6 s LEU 171 Cb -0.14 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2rc6 s LEU 171 CO 0.07 -0.13 -0.13 0.00 0.23 0.00 0.00 176.35 176.39 2rc6 s ALA 172 N 1.19 1.06 -0.05 4.21 0.00 0.03 -0.67 121.76 127.52 2rc6 s ALA 172 Ca -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2rc6 s ALA 172 Cb -0.17 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2rc6 s ALA 172 CO -0.08 0.16 -0.04 0.95 0.00 0.00 0.00 175.76 176.74 2rc6 s THR 173 N -1.10 0.56 0.00 0.00 -4.23 -0.93 -0.56 115.64 109.38 2rc6 s THR 173 Ca -0.02 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2rc6 s THR 173 Cb -0.09 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.15 2rc6 s THR 173 CO 0.02 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2rc6 n GLY 174 N 4.20 3.33 0.10 3.99 0.00 -0.07 -1.32 105.19 115.42 2rc6 n GLY 174 Ca -0.22 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2rc6 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc6 n THR 175 N 0.00 1.36 0.03 2.61 -2.24 -1.26 -2.09 114.28 112.69 2rc6 n THR 175 Ca 0.00 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 2rc6 n THR 175 Cb 0.00 -1.60 0.02 0.00 -2.10 0.00 0.00 70.33 66.64 2rc6 n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc6 n GLY 176 N -1.26 -0.51 0.27 3.38 0.00 -0.44 -1.21 105.19 105.42 2rc6 n GLY 176 Ca -0.01 -0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2rc6 n GLY 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rc6 h ILE 177 N 0.00 0.10 -0.23 -0.61 6.09 -1.63 -3.38 117.51 117.85 2rc6 h ILE 177 Ca 0.00 -0.64 0.03 0.00 -1.37 0.00 0.00 64.86 62.87 2rc6 h ILE 177 Cb 0.01 1.58 -0.05 0.00 0.47 0.00 0.00 36.82 38.84 2rc6 h ILE 177 CO 0.00 0.04 -0.34 0.00 -3.07 0.00 0.00 178.15 174.78 2rc6 h ALA 178 N 1.96 -0.61 -0.03 0.18 0.00 -1.43 -1.38 119.26 117.95 2rc6 h ALA 178 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2rc6 h ALA 178 Cb 0.58 0.95 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2rc6 h ALA 178 CO 0.00 -0.77 0.03 -1.00 0.00 0.00 0.00 179.25 177.52 2rc6 h PRO 179 N -0.26 0.00 0.00 0.00 0.13 -1.73 -1.91 132.00 128.22 2rc6 h PRO 179 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2rc6 h PRO 179 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2rc6 h PRO 179 CO -0.35 0.00 -0.15 0.74 -0.23 0.00 0.00 178.00 178.01 2rc6 h PHE 180 N 0.00 0.00 0.59 1.56 0.04 -1.50 -1.87 116.94 115.76 2rc6 h PHE 180 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2rc6 h PHE 180 Cb 0.08 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.24 2rc6 h PHE 180 CO 0.00 0.00 -0.29 0.82 -0.60 0.00 0.00 178.31 178.24 2rc6 h ILE 181 N 0.00 0.17 -0.41 -0.55 5.03 -1.06 -1.57 117.51 119.13 2rc6 h ILE 181 Ca 0.00 -0.39 0.05 0.00 -0.12 0.00 0.00 64.86 64.40 2rc6 h ILE 181 Cb 0.83 0.24 -0.05 0.00 -3.03 0.00 0.00 36.82 34.82 2rc6 h ILE 181 CO 0.00 0.03 0.14 1.23 -0.68 0.00 0.00 178.15 178.87 2rc6 h GLY 182 N -1.12 0.53 1.02 5.37 0.00 -1.18 -1.80 103.07 105.88 2rc6 h GLY 182 Ca -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2rc6 h GLY 182 CO 0.13 0.02 0.53 -0.33 0.00 0.00 0.00 176.54 176.90 2rc6 h MET 183 N 0.30 1.19 -0.45 4.80 2.86 -1.42 -0.69 114.93 121.52 2rc6 h MET 183 Ca 0.19 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2rc6 h MET 183 Cb 0.18 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2rc6 h MET 183 CO -0.20 0.83 0.16 0.77 1.06 0.00 0.00 176.91 179.53 2rc6 h SER 184 N 1.21 0.65 -0.62 1.22 0.02 -0.77 -1.07 113.55 114.19 2rc6 h SER 184 Ca 0.32 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2rc6 h SER 184 Cb -0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2rc6 h SER 184 CO -0.06 0.67 0.11 -0.08 -1.14 0.00 0.00 176.83 176.33 2rc6 h GLU 185 N 0.59 1.01 -0.50 3.45 4.57 -1.09 -2.12 114.58 120.50 2rc6 h GLU 185 Ca 0.15 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 2rc6 h GLU 185 Cb 0.24 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2rc6 h GLU 185 CO -0.01 0.94 -0.11 1.49 -1.18 0.00 0.00 179.01 180.15 2rc6 h GLU 186 N 0.92 0.96 -0.05 1.92 4.81 -0.93 0.87 114.58 123.08 2rc6 h GLU 186 Ca 0.19 -0.36 -0.21 0.00 -0.13 0.00 0.00 59.36 58.85 2rc6 h GLU 186 Cb 0.41 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2rc6 h GLU 186 CO 0.01 1.03 -0.85 -0.07 -0.73 0.00 0.00 179.01 178.40 2rc6 h LEU 187 N 0.82 0.61 0.00 1.64 3.38 -1.17 -0.75 115.31 119.84 2rc6 h LEU 187 Ca 0.13 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2rc6 h LEU 187 Cb 0.67 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2rc6 h LEU 187 CO 0.05 1.22 -1.60 0.18 0.09 0.00 0.00 178.44 178.37 2rc6 n LEU 188 N -3.82 0.63 -0.00 1.67 4.77 -0.80 -4.38 117.00 115.07 2rc6 n LEU 188 Ca -0.06 0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2rc6 n LEU 188 Cb 0.78 0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2rc6 n LEU 188 CO 0.51 0.15 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.60 2rc6 n GLU 189 N -2.78 0.00 0.08 3.23 -0.58 0.27 -4.81 120.64 116.06 2rc6 n GLU 189 Ca -0.12 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.55 2rc6 n GLU 189 Cb 0.83 -0.76 -0.06 0.00 -0.57 0.00 0.00 31.44 30.88 2rc6 n GLU 189 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2rc6 h HIS 190 N -0.00 0.08 -6.68 -0.32 3.86 -1.30 -3.48 115.15 107.31 2rc6 h HIS 190 Ca -0.00 -0.05 -0.54 0.00 -1.16 0.00 0.00 60.37 58.62 2rc6 h HIS 190 Cb 1.00 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.40 2rc6 h HIS 190 CO -0.00 0.96 -0.94 1.63 0.86 0.00 0.00 177.93 180.44 2rc6 n LYS 191 N -3.48 -1.82 0.00 2.45 5.02 -0.30 -4.78 118.16 115.25 2rc6 n LYS 191 Ca -0.01 0.27 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 2rc6 n LYS 191 Cb 0.88 -3.87 0.24 0.00 -0.02 0.00 0.00 35.03 32.26 2rc6 n LYS 191 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2rc6 n LEU 192 N -4.53 0.00 -3.79 -0.35 4.77 -1.26 -4.67 117.00 107.17 2rc6 n LEU 192 Ca -0.25 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2rc6 n LEU 192 Cb 0.65 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2rc6 n LEU 192 CO 0.76 -0.30 -0.02 0.27 -1.33 0.00 0.00 177.39 176.77 2rc6 s ILE 193 N -2.97 0.09 -0.73 -0.08 -4.36 -1.26 -4.97 121.20 106.92 2rc6 s ILE 193 Ca 0.06 -0.78 -0.27 0.00 -0.26 0.00 0.00 60.65 59.40 2rc6 s ILE 193 Cb 0.07 -0.95 0.03 0.00 1.25 0.00 0.00 42.46 42.86 2rc6 s ILE 193 CO 0.20 -0.43 1.25 -0.54 0.24 0.00 0.00 174.94 175.66 2rc6 s LYS 194 N -2.64 3.19 -0.25 0.37 3.01 -1.26 -4.95 119.74 117.20 2rc6 s LYS 194 Ca -0.04 -0.28 -0.12 0.00 -1.01 0.00 0.00 55.97 54.52 2rc6 s LYS 194 Cb -0.01 -4.18 -0.05 0.00 -1.01 0.00 0.00 37.83 32.59 2rc6 s LYS 194 CO -0.04 -2.11 0.22 0.12 0.51 0.00 0.00 175.35 174.04 2rc6 s PHE 195 N 5.59 3.29 -0.03 3.18 5.36 -1.26 -1.86 117.98 132.25 2rc6 s PHE 195 Ca 0.34 0.25 0.04 0.00 -0.96 0.00 0.00 56.93 56.61 2rc6 s PHE 195 Cb -0.09 -2.36 0.06 0.00 -0.34 0.00 0.00 43.02 40.30 2rc6 s PHE 195 CO 0.15 -0.04 1.01 0.25 -1.46 0.00 0.00 175.22 175.13 2rc6 n THR 196 N 4.60 1.12 -2.66 0.12 -2.24 -0.20 -5.00 114.28 110.02 2rc6 n THR 196 Ca -0.13 -1.21 -0.23 0.00 -2.27 0.00 0.00 64.05 60.21 2rc6 n THR 196 Cb 0.52 0.37 0.11 0.00 -2.10 0.00 0.00 70.33 69.23 2rc6 n THR 196 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc6 s GLY 197 N -1.36 1.74 -0.16 3.38 0.00 -1.24 -4.90 107.32 104.78 2rc6 s GLY 197 Ca 0.07 -1.90 -0.07 0.00 0.00 0.00 0.00 44.72 42.82 2rc6 s GLY 197 CO 0.01 -1.30 0.06 -1.31 0.00 0.00 0.00 173.10 170.56 2rc6 s ASN 198 N -4.79 5.63 -0.23 1.64 0.01 -1.26 -4.92 114.94 111.02 2rc6 s ASN 198 Ca 0.67 0.12 -0.13 0.00 -0.71 0.00 0.00 52.86 52.81 2rc6 s ASN 198 Cb -0.04 -1.91 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 2rc6 s ASN 198 CO 0.45 0.22 0.26 -0.63 -1.51 0.00 0.00 177.10 175.89 2rc6 s ILE 199 N 0.10 5.29 -0.24 0.60 1.01 -0.25 -0.96 121.20 126.73 2rc6 s ILE 199 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2rc6 s ILE 199 Cb -0.12 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.78 2rc6 s ILE 199 CO 0.01 0.30 -0.10 -0.89 0.00 0.00 0.00 174.94 174.26 2rc6 s THR 200 N 1.22 2.54 -0.36 2.92 2.01 -0.31 -0.91 115.64 122.75 2rc6 s THR 200 Ca 0.12 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.80 2rc6 s THR 200 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.07 2rc6 s THR 200 CO 0.06 0.18 0.21 -0.22 -0.69 0.00 0.00 174.62 174.16 2rc6 s LEU 201 N 1.25 4.61 -0.31 4.42 2.96 -0.06 -0.66 118.68 130.90 2rc6 s LEU 201 Ca -0.02 -0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 52.97 2rc6 s LEU 201 Cb -0.17 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2rc6 s LEU 201 CO -0.06 -0.34 0.16 -0.69 -1.32 0.00 0.00 176.35 174.10 2rc6 s VAL 202 N 1.60 4.68 -0.10 1.68 1.01 0.13 -0.80 120.40 128.60 2rc6 s VAL 202 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2rc6 s VAL 202 Cb -0.18 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2rc6 s VAL 202 CO 0.07 0.08 -0.11 -0.47 0.00 0.00 0.00 175.10 174.68 2rc6 s TYR 203 N 1.63 1.60 0.06 5.22 5.04 0.24 -0.79 117.35 130.36 2rc6 s TYR 203 Ca 0.05 -0.74 0.09 0.00 -2.44 0.00 0.00 57.07 54.03 2rc6 s TYR 203 Cb -0.17 -1.23 -0.03 0.00 0.35 0.00 0.00 41.96 40.88 2rc6 s TYR 203 CO 0.07 -0.44 -0.24 0.20 -1.34 0.00 0.00 175.55 173.80 2rc6 s GLY 204 N 1.21 1.34 0.24 8.97 0.00 0.28 -0.66 107.32 118.69 2rc6 s GLY 204 Ca -0.04 -1.24 -0.20 0.00 0.00 0.00 0.00 44.72 43.24 2rc6 s GLY 204 CO -0.03 -1.17 0.64 0.00 0.00 0.00 0.00 173.10 172.54 2rc6 s ALA 205 N -0.88 -1.17 0.09 3.20 0.00 -0.66 -0.89 121.76 121.44 2rc6 s ALA 205 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 2rc6 s ALA 205 Cb -0.10 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 2rc6 s ALA 205 CO 0.03 -0.93 1.61 -1.35 0.00 0.00 0.00 175.76 175.12 2rc6 h PRO 206 N 2.05 0.29 -5.32 0.00 0.11 -1.91 -1.42 132.00 125.80 2rc6 h PRO 206 Ca -0.24 -0.06 -0.39 0.00 0.11 0.00 0.00 66.00 65.41 2rc6 h PRO 206 Cb 1.26 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.15 2rc6 h PRO 206 CO 0.30 0.38 -0.75 0.71 -0.21 0.00 0.00 178.00 178.42 2rc6 s TYR 207 N -5.47 1.32 0.39 0.65 2.02 -1.26 -1.87 117.35 113.14 2rc6 s TYR 207 Ca -0.14 -0.57 0.15 0.00 -0.37 0.00 0.00 57.07 56.14 2rc6 s TYR 207 Cb 0.07 -0.70 1.00 0.00 -0.40 0.00 0.00 41.96 41.93 2rc6 s TYR 207 CO 0.71 0.11 1.84 0.66 -1.57 0.00 0.00 175.55 177.31 2rc6 h SER 208 N 3.54 0.49 0.02 2.29 4.64 -1.95 0.24 113.55 122.83 2rc6 h SER 208 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2rc6 h SER 208 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2rc6 h SER 208 CO 0.51 0.20 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 2rc6 n ASP 209 N -4.55 0.18 -0.43 4.97 5.68 -1.26 -2.74 116.55 118.40 2rc6 n ASP 209 Ca 0.20 -1.02 0.09 0.00 -0.50 0.00 0.00 54.79 53.55 2rc6 n ASP 209 Cb 0.65 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 2rc6 n ASP 209 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rc6 n GLU 210 N -0.87 1.53 -2.33 0.11 1.02 0.83 -4.45 120.64 116.48 2rc6 n GLU 210 Ca 0.23 -0.91 -0.43 0.00 -0.02 0.00 0.00 57.16 56.03 2rc6 n GLU 210 Cb 0.15 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2rc6 n GLU 210 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2rc6 s LEU 211 N -2.16 3.97 0.29 -4.62 1.02 -1.11 -4.93 118.68 111.14 2rc6 s LEU 211 Ca 0.15 1.46 0.06 0.00 0.02 0.00 0.00 54.13 55.82 2rc6 s LEU 211 Cb 0.15 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.80 2rc6 s LEU 211 CO 0.45 -1.05 0.41 0.68 0.02 0.00 0.00 176.35 176.87 2rc6 s VAL 212 N 4.37 4.65 -0.80 -1.59 -7.23 -1.26 -4.43 120.40 114.11 2rc6 s VAL 212 Ca 0.60 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 2rc6 s VAL 212 Cb -0.20 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2rc6 s VAL 212 CO 0.23 -0.24 0.00 0.23 -0.31 0.00 0.00 175.10 175.01 2rc6 n MET 213 N -1.52 -1.52 -0.20 4.82 2.81 -1.26 -4.87 117.12 115.37 2rc6 n MET 213 Ca -0.04 0.72 -0.03 0.00 -1.81 0.00 0.00 57.70 56.54 2rc6 n MET 213 Cb 0.58 -5.00 0.08 0.00 -0.71 0.00 0.00 33.22 28.16 2rc6 n MET 213 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rc6 h MET 214 N 0.08 0.60 -0.45 0.03 2.86 -1.99 -0.01 114.93 116.05 2rc6 h MET 214 Ca -0.15 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2rc6 h MET 214 Cb 0.99 -0.14 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2rc6 h MET 214 CO 0.23 0.40 -0.07 -0.44 1.06 0.00 0.00 176.91 178.08 2rc6 h ASP 215 N 0.62 -0.34 -0.36 1.22 3.32 -1.95 0.26 116.42 119.20 2rc6 h ASP 215 Ca 0.26 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 2rc6 h ASP 215 Cb 0.14 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2rc6 h ASP 215 CO -0.16 -0.12 0.15 0.22 -1.72 0.00 0.00 179.24 177.61 2rc6 h TYR 216 N 0.04 0.53 -0.01 4.55 3.20 -1.67 -1.65 116.97 121.96 2rc6 h TYR 216 Ca 0.22 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2rc6 h TYR 216 Cb 0.34 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2rc6 h TYR 216 CO -0.36 0.48 0.00 -0.07 -1.64 0.00 0.00 178.16 176.57 2rc6 h LEU 217 N 0.43 0.01 -1.20 2.82 3.38 -0.42 -1.31 115.31 119.02 2rc6 h LEU 217 Ca 0.12 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2rc6 h LEU 217 Cb 0.16 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2rc6 h LEU 217 CO -0.01 0.31 0.57 0.11 0.09 0.00 0.00 178.44 179.50 2rc6 h LYS 218 N -0.28 0.91 -0.78 1.13 1.57 -0.54 -0.65 116.57 117.95 2rc6 h LYS 218 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2rc6 h LYS 218 Cb 0.30 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2rc6 h LYS 218 CO 0.00 0.60 0.39 0.78 -0.57 0.00 0.00 179.45 180.66 2rc6 h GLY 219 N 0.94 1.19 1.15 3.86 0.00 -1.07 -1.96 103.07 107.18 2rc6 h GLY 219 Ca 0.38 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2rc6 h GLY 219 CO -0.15 0.54 0.53 1.41 0.00 0.00 0.00 176.54 178.88 2rc6 h LEU 220 N 1.09 1.00 -0.44 3.11 3.38 0.03 -2.40 115.31 121.08 2rc6 h LEU 220 Ca 0.27 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2rc6 h LEU 220 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2rc6 h LEU 220 CO -0.04 0.74 -0.04 -0.08 0.09 0.00 0.00 178.44 179.12 2rc6 h GLU 221 N 1.16 0.79 0.00 1.13 4.81 -0.68 -2.98 114.58 118.82 2rc6 h GLU 221 Ca 0.31 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2rc6 h GLU 221 Cb -0.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2rc6 h GLU 221 CO -0.06 0.88 0.00 -1.13 -0.73 0.00 0.00 179.01 177.97 2rc6 n SER 222 N -4.36 0.68 0.00 1.04 3.41 -0.80 -3.43 113.62 110.18 2rc6 n SER 222 Ca -0.00 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2rc6 n SER 222 Cb 0.33 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 63.53 2rc6 n SER 222 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rc6 n LYS 223 N -2.17 0.07 0.00 4.33 5.02 -0.92 -4.80 118.16 119.69 2rc6 n LYS 223 Ca 0.05 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2rc6 n LYS 223 Cb 0.37 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2rc6 n LYS 223 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2rc6 n HIS 224 N -1.60 0.00 0.00 2.13 8.25 -1.18 -4.97 115.22 117.85 2rc6 n HIS 224 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2rc6 n HIS 224 Cb 0.36 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2rc6 n HIS 224 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2rc6 n LYS 225 N -2.57 0.00 0.00 -0.41 4.01 -1.23 -4.63 118.16 113.33 2rc6 n LYS 225 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 2rc6 n LYS 225 Cb 0.35 -0.61 0.09 0.00 -0.51 0.00 0.00 35.03 34.34 2rc6 n LYS 225 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2rc6 n ASN 226 N 0.77 0.00 -3.62 4.39 5.15 -1.26 -4.61 115.26 116.09 2rc6 n ASN 226 Ca 0.00 0.40 -0.18 0.00 -0.60 0.00 0.00 54.58 54.20 2rc6 n ASN 226 Cb 0.00 -0.42 -0.15 0.00 -0.53 0.00 0.00 39.78 38.68 2rc6 n ASN 226 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2rc6 s PHE 227 N -2.84 -0.19 -0.03 1.20 5.36 -1.26 -1.09 117.98 119.13 2rc6 s PHE 227 Ca 0.03 0.46 0.02 0.00 -0.96 0.00 0.00 56.93 56.47 2rc6 s PHE 227 Cb 0.03 -0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.37 2rc6 s PHE 227 CO 0.07 -0.39 -0.05 0.21 -1.46 0.00 0.00 175.22 173.60 2rc6 s LYS 228 N 2.30 2.70 -0.17 10.12 2.20 -0.09 -4.46 119.74 132.35 2rc6 s LYS 228 Ca 0.04 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2rc6 s LYS 228 Cb -0.13 -2.59 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2rc6 s LYS 228 CO -0.08 0.64 -0.20 -1.17 -0.36 0.00 0.00 175.35 174.18 2rc6 s LEU 229 N -1.20 2.17 -0.00 5.43 2.96 -1.26 -0.89 118.68 125.90 2rc6 s LEU 229 Ca 0.16 -0.62 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 2rc6 s LEU 229 Cb -0.11 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2rc6 s LEU 229 CO 0.06 0.02 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.25 2rc6 s ILE 230 N 1.17 1.77 0.14 6.68 1.01 0.02 -5.00 121.20 126.99 2rc6 s ILE 230 Ca 0.02 -1.03 0.10 0.00 0.00 0.00 0.00 60.65 59.74 2rc6 s ILE 230 Cb -0.14 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2rc6 s ILE 230 CO -0.09 0.44 -0.24 0.42 0.00 0.00 0.00 174.94 175.46 2rc6 s THR 231 N -0.59 2.14 -0.37 2.92 -4.23 -1.26 -0.59 115.64 113.67 2rc6 s THR 231 Ca 0.09 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2rc6 s THR 231 Cb -0.09 -1.94 0.11 0.00 1.34 0.00 0.00 72.50 71.93 2rc6 s THR 231 CO -0.00 -0.03 0.13 0.00 -0.54 0.00 0.00 174.62 174.18 2rc6 s ALA 232 N -1.32 2.28 -0.84 3.99 0.00 0.17 -4.89 121.76 121.15 2rc6 s ALA 232 Ca 0.14 -2.30 -0.18 0.00 0.00 0.00 0.00 51.96 49.62 2rc6 s ALA 232 Cb -0.09 -1.84 0.14 0.00 0.00 0.00 0.00 23.12 21.33 2rc6 s ALA 232 CO 0.07 -1.79 0.97 0.42 0.00 0.00 0.00 175.76 175.42 2rc6 s ILE 233 N 0.93 4.93 0.44 0.00 1.01 -1.26 -1.65 121.20 125.61 2rc6 s ILE 233 Ca 0.13 -1.62 0.12 0.00 0.00 0.00 0.00 60.65 59.27 2rc6 s ILE 233 Cb -0.20 -4.66 0.30 0.00 0.01 0.00 0.00 42.46 37.91 2rc6 s ILE 233 CO -0.12 -1.33 2.04 0.77 0.00 0.00 0.00 174.94 176.30 2rc6 h SER 234 N 8.68 0.33 -0.66 3.58 4.64 -1.23 -0.78 113.55 128.12 2rc6 h SER 234 Ca 0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2rc6 h SER 234 Cb 1.04 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2rc6 h SER 234 CO 1.03 0.22 0.00 0.54 -0.87 0.00 0.00 176.83 177.75 2rc6 n ARG 235 N -4.48 3.12 0.00 4.77 1.74 -0.78 -3.73 116.66 117.30 2rc6 n ARG 235 Ca 0.05 -2.70 0.00 0.00 -0.77 0.00 0.00 57.85 54.43 2rc6 n ARG 235 Cb 0.21 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2rc6 n ARG 235 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc6 n GLU 236 N 1.32 2.52 -4.25 5.56 1.02 -0.77 -5.01 120.64 121.03 2rc6 n GLU 236 Ca 0.24 -0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 57.17 2rc6 n GLU 236 Cb 0.71 -0.32 -0.15 0.00 -0.02 0.00 0.00 31.44 31.67 2rc6 n GLU 236 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rc6 s GLU 237 N -0.37 0.56 -0.06 3.49 2.02 -0.37 -5.06 118.70 118.91 2rc6 s GLU 237 Ca 0.00 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 54.76 2rc6 s GLU 237 Cb 0.00 -0.54 -0.03 0.00 0.10 0.00 0.00 34.13 33.66 2rc6 s GLU 237 CO 0.00 0.15 -0.11 0.15 0.02 0.00 0.00 175.26 175.47 2rc6 s LYS 238 N -0.16 2.67 0.71 1.61 1.02 -1.26 -0.80 119.74 123.54 2rc6 s LYS 238 Ca 0.03 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.28 2rc6 s LYS 238 Cb -0.03 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2rc6 s LYS 238 CO -0.00 0.62 1.07 0.54 -0.92 0.00 0.00 175.35 176.66 2rc6 s ASN 239 N -0.70 5.07 0.00 2.83 4.22 -0.04 -4.77 114.94 121.54 2rc6 s ASN 239 Ca 0.11 1.74 0.28 0.00 -2.14 0.00 0.00 52.86 52.85 2rc6 s ASN 239 Cb -0.11 -2.51 1.14 0.00 1.28 0.00 0.00 41.25 41.05 2rc6 s ASN 239 CO 0.01 -1.66 1.85 -1.54 -2.04 0.00 0.00 177.10 173.73 2rc6 n SER 240 N -3.12 0.12 -0.09 3.54 3.41 -1.26 -2.36 113.62 113.86 2rc6 n SER 240 Ca 0.08 0.22 -0.17 0.00 -0.26 0.00 0.00 58.87 58.75 2rc6 n SER 240 Cb 0.53 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2rc6 n SER 240 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2rc6 h PHE 241 N 0.04 0.00 0.00 7.33 0.04 -1.96 -3.42 116.94 118.97 2rc6 h PHE 241 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rc6 h PHE 241 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2rc6 h PHE 241 CO 0.00 1.13 0.00 -0.40 -0.60 0.00 0.00 178.31 178.44 2rc6 n ASP 242 N -4.50 0.99 -0.00 2.17 5.68 -1.26 -5.00 116.55 114.63 2rc6 n ASP 242 Ca -0.24 -1.20 -0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2rc6 n ASP 242 Cb 0.56 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2rc6 n ASP 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc6 n GLY 243 N -0.10 0.32 0.88 6.12 0.00 -0.99 -5.00 105.19 106.42 2rc6 n GLY 243 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2rc6 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 244 N -1.57 -0.66 3.72 -0.02 0.00 -1.26 -4.63 105.19 100.77 2rc6 n GLY 244 Ca -0.00 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 2rc6 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc6 n ARG 245 N -1.58 1.57 -2.69 1.61 1.74 -1.26 -0.86 116.66 115.19 2rc6 n ARG 245 Ca 0.04 0.58 -0.43 0.00 -0.77 0.00 0.00 57.85 57.27 2rc6 n ARG 245 Cb 0.13 -2.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.04 2rc6 n ARG 245 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2rc6 s MET 246 N -2.84 3.47 0.34 5.56 -2.45 0.02 -4.26 119.30 119.13 2rc6 s MET 246 Ca 0.72 0.09 0.07 0.00 -1.25 0.00 0.00 55.69 55.32 2rc6 s MET 246 Cb -0.42 -4.01 -0.03 0.00 1.25 0.00 0.00 34.83 31.62 2rc6 s MET 246 CO 0.49 -1.55 0.31 0.71 1.05 0.00 0.00 175.02 176.03 2rc6 s TYR 247 N 4.46 2.92 0.57 4.11 2.02 -1.26 -3.24 117.35 126.93 2rc6 s TYR 247 Ca 0.38 -0.30 0.26 0.00 -0.37 0.00 0.00 57.07 57.05 2rc6 s TYR 247 Cb -0.09 -1.82 1.67 0.00 -0.40 0.00 0.00 41.96 41.31 2rc6 s TYR 247 CO 0.24 0.16 2.20 -0.84 -1.57 0.00 0.00 175.55 175.74 2rc6 h ILE 248 N 1.21 0.63 -0.62 2.71 3.07 -1.93 -1.28 117.51 121.30 2rc6 h ILE 248 Ca -0.45 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 65.93 2rc6 h ILE 248 Cb 1.25 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.74 2rc6 h ILE 248 CO 0.58 0.00 0.23 0.77 -1.05 0.00 0.00 178.15 178.68 2rc6 h SER 249 N 0.00 0.83 0.81 2.16 4.64 -1.94 -0.70 113.55 119.34 2rc6 h SER 249 Ca 0.02 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 2rc6 h SER 249 Cb 0.10 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2rc6 h SER 249 CO -0.00 0.75 -0.49 0.45 -0.87 0.00 0.00 176.83 176.67 2rc6 h HIS 250 N 0.89 0.00 -0.43 4.77 3.86 -1.63 -2.54 115.15 120.07 2rc6 h HIS 250 Ca 0.21 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.27 2rc6 h HIS 250 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2rc6 h HIS 250 CO 0.01 0.49 -0.31 0.00 0.86 0.00 0.00 177.93 178.99 2rc6 h ARG 251 N 0.00 0.97 -0.50 2.45 2.47 -1.19 -2.31 114.38 116.28 2rc6 h ARG 251 Ca -0.00 -0.47 0.06 0.00 -1.26 0.00 0.00 59.98 58.30 2rc6 h ARG 251 Cb 1.03 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.29 2rc6 h ARG 251 CO 0.06 1.14 0.21 0.28 0.56 0.00 0.00 179.97 182.22 2rc6 h VAL 252 N 0.81 0.89 -0.55 2.04 2.07 -0.89 -0.13 116.25 120.48 2rc6 h VAL 252 Ca 0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2rc6 h VAL 252 Cb 0.90 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2rc6 h VAL 252 CO 0.08 0.07 0.34 -0.09 0.02 0.00 0.00 177.57 178.00 2rc6 h ARG 253 N 0.41 0.74 0.00 1.57 2.43 -1.29 -0.65 114.38 117.58 2rc6 h ARG 253 Ca 0.23 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2rc6 h ARG 253 Cb 0.20 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2rc6 h ARG 253 CO -0.20 0.51 -0.36 0.93 -1.51 0.00 0.00 179.97 179.34 2rc6 h GLU 254 N 0.75 0.00 -1.32 0.20 5.08 -0.73 -3.19 114.58 115.38 2rc6 h GLU 254 Ca 0.20 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.87 2rc6 h GLU 254 Cb -0.05 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 28.92 2rc6 h GLU 254 CO -0.04 0.36 0.91 1.04 -1.00 0.00 0.00 179.01 180.28 2rc6 n GLN 255 N -3.44 2.67 -0.31 2.33 1.13 -0.16 -4.76 117.38 114.84 2rc6 n GLN 255 Ca 0.00 -3.28 0.12 0.00 -1.94 0.00 0.00 57.00 51.90 2rc6 n GLN 255 Cb 0.53 -2.26 0.29 0.00 0.11 0.00 0.00 30.24 28.91 2rc6 n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rc6 h ALA 256 N 2.28 1.45 0.09 -1.58 0.00 -1.53 -0.96 119.26 119.01 2rc6 h ALA 256 Ca 0.58 0.13 -0.27 0.00 0.00 0.00 0.00 54.91 55.35 2rc6 h ALA 256 Cb 0.59 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.47 2rc6 h ALA 256 CO 1.51 -0.23 -1.13 0.93 0.00 0.00 0.00 179.25 180.34 2rc6 h GLU 257 N 0.52 0.61 -0.60 0.00 4.39 -1.90 0.84 114.58 118.43 2rc6 h GLU 257 Ca 0.54 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2rc6 h GLU 257 Cb 0.95 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2rc6 h GLU 257 CO -0.46 1.34 0.38 0.00 -1.16 0.00 0.00 179.01 179.11 2rc6 h ALA 258 N 0.30 1.54 -0.20 3.43 0.00 -1.87 0.30 119.26 122.76 2rc6 h ALA 258 Ca -0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2rc6 h ALA 258 Cb 1.81 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2rc6 h ALA 258 CO 0.22 0.42 0.02 0.28 0.00 0.00 0.00 179.25 180.19 2rc6 h VAL 259 N 0.82 1.23 -0.78 0.00 2.07 -0.98 -2.69 116.25 115.93 2rc6 h VAL 259 Ca 0.22 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2rc6 h VAL 259 Cb -0.06 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2rc6 h VAL 259 CO -0.04 0.24 0.36 0.11 0.02 0.00 0.00 177.57 178.25 2rc6 h LYS 260 N 0.12 1.13 -1.00 1.57 1.57 -0.23 -1.25 116.57 118.48 2rc6 h LYS 260 Ca 0.06 -0.18 0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2rc6 h LYS 260 Cb 0.34 -0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 2rc6 h LYS 260 CO 0.01 0.89 0.62 0.87 -0.57 0.00 0.00 179.45 181.27 2rc6 h LYS 261 N 1.11 0.92 -0.03 3.15 1.57 -0.34 -0.97 116.57 121.98 2rc6 h LYS 261 Ca 0.27 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 2rc6 h LYS 261 Cb 0.15 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.26 2rc6 h LYS 261 CO -0.03 0.61 -0.93 0.82 -0.57 0.00 0.00 179.45 179.35 2rc6 h ILE 262 N 0.95 1.33 -0.11 1.86 2.04 -1.09 0.18 117.51 122.67 2rc6 h ILE 262 Ca 0.51 -2.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.03 2rc6 h ILE 262 Cb 0.56 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2rc6 h ILE 262 CO -0.29 0.69 -0.28 -0.07 0.00 0.00 0.00 178.15 178.21 2rc6 h LEU 263 N 0.35 0.20 0.00 1.44 3.38 -0.50 -1.54 115.31 118.65 2rc6 h LEU 263 Ca -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2rc6 h LEU 263 Cb 1.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2rc6 h LEU 263 CO 0.17 0.48 -0.94 0.59 0.09 0.00 0.00 178.44 178.84 2rc6 n ASN 264 N -4.15 0.98 -1.13 -0.43 3.02 -0.44 -4.55 115.26 108.56 2rc6 n ASN 264 Ca -0.01 -0.58 0.08 0.00 -0.03 0.00 0.00 54.58 54.04 2rc6 n ASN 264 Cb 0.37 1.19 0.29 0.00 -0.61 0.00 0.00 39.78 41.02 2rc6 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc6 n GLY 265 N 1.43 3.63 2.34 7.41 0.00 0.64 -4.95 105.19 115.71 2rc6 n GLY 265 Ca 0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2rc6 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 266 N -0.08 -0.05 3.49 -0.02 0.00 -1.20 -4.37 105.19 102.96 2rc6 n GLY 266 Ca 0.22 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2rc6 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc6 n GLY 267 N -1.00 -1.56 3.25 -0.02 0.00 -0.58 -4.60 105.19 100.67 2rc6 n GLY 267 Ca -0.20 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2rc6 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc6 s ARG 268 N -5.62 1.02 -0.17 1.61 0.52 -0.66 -4.57 118.95 111.08 2rc6 s ARG 268 Ca 0.68 -1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2rc6 s ARG 268 Cb -0.02 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 34.33 2rc6 s ARG 268 CO 0.48 0.25 -0.15 -0.06 0.02 0.00 0.00 175.30 175.84 2rc6 s PHE 269 N -1.45 2.80 -0.19 -0.53 0.08 0.10 -1.61 117.98 117.17 2rc6 s PHE 269 Ca 0.05 -1.16 -0.02 0.00 0.12 0.00 0.00 56.93 55.91 2rc6 s PHE 269 Cb -0.09 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2rc6 s PHE 269 CO 0.04 -0.56 -0.08 0.71 -0.10 0.00 0.00 175.22 175.23 2rc6 s TYR 270 N 1.00 2.91 -0.15 0.36 2.02 -0.51 -0.60 117.35 122.37 2rc6 s TYR 270 Ca -0.02 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 55.79 2rc6 s TYR 270 Cb -0.15 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 2rc6 s TYR 270 CO -0.03 -0.47 -0.21 0.42 -1.57 0.00 0.00 175.55 173.68 2rc6 s ILE 271 N 1.15 2.04 -0.04 2.71 1.01 0.24 0.17 121.20 128.48 2rc6 s ILE 271 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 2rc6 s ILE 271 Cb -0.14 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2rc6 s ILE 271 CO -0.02 0.54 0.15 0.00 0.00 0.00 0.00 174.94 175.61 2rc6 n GLY 273 N 2.41 0.71 3.66 0.00 0.00 -1.04 -2.18 105.19 108.74 2rc6 n GLY 273 Ca -0.16 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 2rc6 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rc6 s GLY 274 N 0.00 2.77 0.92 -0.02 0.00 -1.24 -1.75 107.32 108.00 2rc6 s GLY 274 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 2rc6 s GLY 274 CO 0.00 -2.08 1.27 2.56 0.00 0.00 0.00 173.10 174.85 2rc6 s PRO 275 N -3.81 0.87 0.12 2.90 0.04 -1.26 -4.80 135.00 129.06 2rc6 s PRO 275 Ca 0.18 -0.47 -0.36 0.00 0.04 0.00 0.00 61.00 60.40 2rc6 s PRO 275 Cb 0.04 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 2rc6 s PRO 275 CO 0.09 -2.23 1.42 1.17 0.04 0.00 0.00 177.00 177.50 2rc6 n LYS 276 N -3.61 1.52 -1.50 4.56 4.81 -1.25 -1.44 118.16 121.25 2rc6 n LYS 276 Ca 0.15 0.55 -0.05 0.00 -0.87 0.00 0.00 58.31 58.08 2rc6 n LYS 276 Cb 0.60 -2.23 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 2rc6 n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rc6 n GLY 277 N 2.83 0.53 0.00 3.14 0.00 -1.26 -4.90 105.19 105.53 2rc6 n GLY 277 Ca 0.18 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2rc6 n GLY 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rc6 n MET 278 N -2.33 0.10 0.17 1.61 0.00 -0.52 -3.14 117.12 113.00 2rc6 n MET 278 Ca -0.05 0.06 0.02 0.00 0.00 0.00 0.00 57.70 57.72 2rc6 n MET 278 Cb 0.31 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 32.31 2rc6 n MET 278 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2rc6 h GLU 279 N 0.00 0.00 -0.18 3.17 9.09 -1.91 -3.28 114.58 121.48 2rc6 h GLU 279 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 2rc6 h GLU 279 Cb 0.39 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.42 2rc6 h GLU 279 CO 0.00 0.48 -0.36 -0.22 0.05 0.00 0.00 179.01 178.95 2rc6 h LYS 280 N 0.00 -0.39 -0.86 1.06 3.64 -1.96 0.50 116.57 118.55 2rc6 h LYS 280 Ca -0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2rc6 h LYS 280 Cb 0.90 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 2rc6 h LYS 280 CO 0.06 -0.26 0.55 0.78 -2.27 0.00 0.00 179.45 178.31 2rc6 h GLY 281 N -0.41 1.25 0.80 5.01 0.00 -1.81 -0.22 103.07 107.70 2rc6 h GLY 281 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rc6 h GLY 281 CO -0.40 0.36 0.02 -2.08 0.00 0.00 0.00 176.54 174.44 2rc6 h VAL 282 N 1.08 1.23 -0.19 4.60 2.07 -1.45 -2.84 116.25 120.74 2rc6 h VAL 282 Ca 0.34 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2rc6 h VAL 282 Cb 0.00 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2rc6 h VAL 282 CO -0.12 0.22 0.09 0.40 0.02 0.00 0.00 177.57 178.18 2rc6 h ILE 283 N 0.00 1.13 0.00 4.57 2.04 0.42 -2.02 117.51 123.65 2rc6 h ILE 283 Ca 0.04 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2rc6 h ILE 283 Cb 0.31 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2rc6 h ILE 283 CO 0.00 0.12 0.00 -1.84 0.00 0.00 0.00 178.15 176.43 2rc6 n GLU 284 N -4.88 0.22 0.07 2.37 0.28 -0.13 -1.00 120.64 117.57 2rc6 n GLU 284 Ca -0.04 0.11 -0.19 0.00 -0.16 0.00 0.00 57.16 56.89 2rc6 n GLU 284 Cb 0.09 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.32 2rc6 n GLU 284 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rc6 h GLU 285 N 0.00 0.30 -0.24 3.44 4.57 -1.16 -2.94 114.58 118.55 2rc6 h GLU 285 Ca 0.00 -0.51 -0.07 0.00 -1.18 0.00 0.00 59.36 57.59 2rc6 h GLU 285 Cb 0.22 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2rc6 h GLU 285 CO 0.00 1.18 -0.17 0.82 -1.18 0.00 0.00 179.01 179.66 2rc6 h ILE 286 N 0.08 1.23 -0.34 2.32 2.04 -0.48 -2.88 117.51 119.49 2rc6 h ILE 286 Ca -0.27 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.40 2rc6 h ILE 286 Cb 2.04 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2rc6 h ILE 286 CO 0.17 0.34 -0.34 -0.61 0.00 0.00 0.00 178.15 177.71 2rc6 h GLN 287 N 0.38 0.82 -0.77 2.37 4.15 -1.14 -1.90 115.11 119.03 2rc6 h GLN 287 Ca 0.07 -0.44 0.09 0.00 0.77 0.00 0.00 58.65 59.14 2rc6 h GLN 287 Cb 0.52 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 2rc6 h GLN 287 CO 0.03 1.07 0.42 0.87 -1.93 0.00 0.00 178.83 179.29 2rc6 h LYS 288 N 0.61 0.69 -0.46 1.69 1.57 -1.39 0.54 116.57 119.82 2rc6 h LYS 288 Ca 0.05 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2rc6 h LYS 288 Cb 0.93 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2rc6 h LYS 288 CO 0.08 0.45 -0.16 0.82 -0.57 0.00 0.00 179.45 180.08 2rc6 h ILE 289 N 0.71 1.27 -0.04 1.86 2.04 -1.29 -2.61 117.51 119.45 2rc6 h ILE 289 Ca 0.37 -1.28 -0.12 0.00 1.00 0.00 0.00 64.86 64.83 2rc6 h ILE 289 Cb 0.35 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2rc6 h ILE 289 CO -0.25 0.44 -0.54 0.77 0.00 0.00 0.00 178.15 178.57 2rc6 h SER 290 N 0.77 0.12 0.00 1.72 4.64 -0.81 -3.47 113.55 116.51 2rc6 h SER 290 Ca 0.12 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2rc6 h SER 290 Cb 0.68 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2rc6 h SER 290 CO 0.05 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 2rc6 n GLY 291 N 0.07 1.55 3.74 -0.77 0.00 0.13 -5.02 105.19 104.89 2rc6 n GLY 291 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2rc6 n GLY 291 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rc6 n ASN 292 N 0.00 3.89 -0.74 1.61 2.85 -1.23 -4.92 115.26 116.71 2rc6 n ASN 292 Ca 0.00 1.12 0.07 0.00 -0.11 0.00 0.00 54.58 55.66 2rc6 n ASN 292 Cb 0.00 -1.59 0.21 0.00 1.24 0.00 0.00 39.78 39.64 2rc6 n ASN 292 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2rc6 n THR 293 N 2.68 1.78 -0.62 -0.44 -2.24 -1.26 -4.78 114.28 109.40 2rc6 n THR 293 Ca 0.11 -1.56 -0.30 0.00 -2.27 0.00 0.00 64.05 60.03 2rc6 n THR 293 Cb 0.36 0.03 0.26 0.00 -2.10 0.00 0.00 70.33 68.89 2rc6 n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2rc6 s GLY 294 N -1.62 1.49 0.72 3.38 0.00 -1.26 -4.98 107.32 105.06 2rc6 s GLY 294 Ca 0.34 -0.66 -0.13 0.00 0.00 0.00 0.00 44.72 44.26 2rc6 s GLY 294 CO 0.11 0.23 1.13 -0.51 0.00 0.00 0.00 173.10 174.05 2rc6 s THR 295 N -2.52 3.00 0.26 0.90 -4.23 -1.26 -4.80 115.64 106.99 2rc6 s THR 295 Ca 0.69 0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 61.61 2rc6 s THR 295 Cb -0.16 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.04 2rc6 s THR 295 CO 0.59 -0.33 1.71 0.22 -0.54 0.00 0.00 174.62 176.27 2rc6 h TYR 296 N -0.48 0.51 -0.06 3.99 3.20 -1.99 -1.12 116.97 121.02 2rc6 h TYR 296 Ca -0.46 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.28 2rc6 h TYR 296 Cb 1.25 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2rc6 h TYR 296 CO 0.54 -0.01 -0.71 1.05 -1.64 0.00 0.00 178.16 177.38 2rc6 h GLU 297 N 0.39 0.30 -0.57 1.82 -0.00 -1.98 -0.49 114.58 114.06 2rc6 h GLU 297 Ca 0.47 -0.25 -0.07 0.00 -0.00 0.00 0.00 59.36 59.51 2rc6 h GLU 297 Cb 0.82 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.59 2rc6 h GLU 297 CO -0.48 0.89 0.06 0.93 -0.00 0.00 0.00 179.01 180.41 2rc6 h GLU 298 N 0.21 0.93 -0.18 1.06 5.08 -1.63 0.10 114.58 120.16 2rc6 h GLU 298 Ca -0.02 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 2rc6 h GLU 298 Cb 1.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2rc6 h GLU 298 CO 0.11 0.89 -0.38 0.35 -1.00 0.00 0.00 179.01 178.98 2rc6 h PHE 299 N 0.87 0.73 -0.31 4.33 3.57 -1.05 -2.40 116.94 122.68 2rc6 h PHE 299 Ca 0.17 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2rc6 h PHE 299 Cb 0.43 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2rc6 h PHE 299 CO 0.03 1.01 0.05 -0.22 -2.23 0.00 0.00 178.31 176.96 2rc6 h LYS 300 N 0.23 0.51 -0.25 1.11 3.64 -0.92 -2.10 116.57 118.79 2rc6 h LYS 300 Ca 0.00 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 2rc6 h LYS 300 Cb 0.98 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2rc6 h LYS 300 CO 0.08 0.60 -0.31 1.25 -2.27 0.00 0.00 179.45 178.81 2rc6 h HIS 301 N 0.34 0.58 0.15 1.91 2.76 -1.06 -1.72 115.15 118.11 2rc6 h HIS 301 Ca 0.09 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2rc6 h HIS 301 Cb 0.33 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2rc6 h HIS 301 CO 0.02 0.76 -0.11 1.25 -1.30 0.00 0.00 177.93 178.55 2rc6 h HIS 302 N 0.44 -0.29 -0.09 5.26 -0.00 -1.30 0.14 115.15 119.31 2rc6 h HIS 302 Ca 0.06 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2rc6 h HIS 302 Cb 0.76 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2rc6 h HIS 302 CO 0.03 -0.18 0.01 -0.07 -0.00 0.00 0.00 177.93 177.72 2rc6 h LEU 303 N -0.27 -0.02 -0.48 0.26 3.38 -1.21 0.31 115.31 117.29 2rc6 h LEU 303 Ca -0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2rc6 h LEU 303 Cb 0.24 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2rc6 h LEU 303 CO -0.00 0.01 0.19 -0.33 0.09 0.00 0.00 178.44 178.39 2rc6 h GLU 304 N 0.04 0.36 -0.75 1.13 5.08 -1.24 0.70 114.58 119.92 2rc6 h GLU 304 Ca 0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2rc6 h GLU 304 Cb 0.04 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2rc6 h GLU 304 CO -0.06 0.24 0.49 0.78 -1.00 0.00 0.00 179.01 179.46 2rc6 h GLY 305 N 0.37 1.04 0.82 -3.84 0.00 -0.19 -0.29 103.07 100.98 2rc6 h GLY 305 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2rc6 h GLY 305 CO -0.21 0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.67 2rc6 n ALA 306 N -2.42 2.66 -2.96 3.60 0.00 0.10 -4.88 120.51 116.61 2rc6 n ALA 306 Ca 0.09 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2rc6 n ALA 306 Cb 0.08 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.13 2rc6 n ALA 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rc6 n HIS 307 N -0.90 -1.77 0.14 0.00 -0.00 -0.12 -4.89 115.22 107.68 2rc6 n HIS 307 Ca 0.20 0.49 0.02 0.00 -0.00 0.00 0.00 57.72 58.42 2rc6 n HIS 307 Cb 0.10 -4.09 0.01 0.00 -0.00 0.00 0.00 29.99 26.00 2rc6 n HIS 307 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2rc6 n GLN 308 N -3.66 -0.09 -4.38 -0.41 6.02 0.11 -4.79 117.38 110.18 2rc6 n GLN 308 Ca -0.09 -0.65 -0.20 0.00 -0.01 0.00 0.00 57.00 56.05 2rc6 n GLN 308 Cb 0.60 -1.03 -0.15 0.00 1.02 0.00 0.00 30.24 30.68 2rc6 n GLN 308 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2rc6 s LEU 309 N -0.40 1.85 -0.17 1.08 2.96 -1.17 0.01 118.68 122.83 2rc6 s LEU 309 Ca 0.04 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2rc6 s LEU 309 Cb 0.03 -0.52 0.08 0.00 0.50 0.00 0.00 46.19 46.28 2rc6 s LEU 309 CO 0.05 0.08 0.25 -0.36 -1.32 0.00 0.00 176.35 175.05 2rc6 s PHE 310 N 0.09 -0.40 -0.08 5.38 0.08 0.23 -4.44 117.98 118.83 2rc6 s PHE 310 Ca -0.01 0.64 0.02 0.00 0.12 0.00 0.00 56.93 57.70 2rc6 s PHE 310 Cb -0.07 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.22 2rc6 s PHE 310 CO 0.00 -0.49 -0.13 0.54 -0.10 0.00 0.00 175.22 175.04 2rc6 s VAL 311 N 2.39 1.29 -0.32 -0.44 0.11 -1.26 -0.60 120.40 121.58 2rc6 s VAL 311 Ca 0.05 -0.54 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 2rc6 s VAL 311 Cb -0.14 -1.18 0.11 0.00 -1.53 0.00 0.00 36.38 33.64 2rc6 s VAL 311 CO -0.11 0.39 0.15 -0.70 -3.33 0.00 0.00 175.10 171.51 2rc6 s GLU 312 N 0.83 0.50 0.22 1.54 2.56 0.01 -5.00 118.70 119.36 2rc6 s GLU 312 Ca -0.11 -0.98 0.11 0.00 0.00 0.00 0.00 54.97 54.00 2rc6 s GLU 312 Cb -0.15 -1.51 -0.05 0.00 2.00 0.00 0.00 34.13 34.42 2rc6 s GLU 312 CO 0.01 -1.06 -0.22 0.95 -0.56 0.00 0.00 175.26 174.38 2rc6 s THR 313 N 1.60 2.42 0.00 -1.70 -4.23 -1.26 -2.51 115.64 109.96 2rc6 s THR 313 Ca 0.12 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2rc6 s THR 313 Cb -0.19 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2rc6 s THR 313 CO -0.22 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 173.66