#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc5 s ARG 9 N 0.00 0.87 -0.03 -2.82 0.52 -1.26 -4.60 118.95 111.63 2rc5 s ARG 9 Ca 0.00 1.41 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 2rc5 s ARG 9 Cb 0.00 -1.72 0.01 0.00 0.52 0.00 0.00 34.95 33.76 2rc5 s ARG 9 CO 0.00 -2.69 0.04 -1.91 0.02 0.00 0.00 175.30 170.76 2rc5 n GLU 10 N -4.26 -0.76 -2.12 3.54 2.13 -1.26 -4.96 120.64 112.95 2rc5 n GLU 10 Ca 0.10 0.99 -0.42 0.00 0.66 0.00 0.00 57.16 58.49 2rc5 n GLU 10 Cb 0.52 -1.60 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 2rc5 n GLU 10 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2rc5 s PRO 11 N -1.06 4.31 0.04 5.31 0.04 -1.26 -4.95 135.00 137.43 2rc5 s PRO 11 Ca -0.04 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2rc5 s PRO 11 Cb 0.00 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2rc5 s PRO 11 CO 0.11 -0.44 -0.02 -0.65 0.04 0.00 0.00 177.00 176.04 2rc5 s GLN 12 N 0.85 2.61 0.11 4.56 -0.21 -1.26 -5.04 119.66 121.28 2rc5 s GLN 12 Ca 0.64 -0.75 0.06 0.00 0.02 0.00 0.00 55.36 55.34 2rc5 s GLN 12 Cb -0.38 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 2rc5 s GLN 12 CO 0.32 0.58 -0.16 0.96 -2.12 0.00 0.00 175.29 174.87 2rc5 s ILE 13 N -1.17 1.41 -1.65 1.08 -4.36 -1.26 -4.22 121.20 111.03 2rc5 s ILE 13 Ca 0.22 -1.61 -0.00 0.00 -0.26 0.00 0.00 60.65 58.99 2rc5 s ILE 13 Cb -0.11 -1.47 0.00 0.00 1.25 0.00 0.00 42.46 42.13 2rc5 s ILE 13 CO 0.13 -0.29 0.04 0.59 0.24 0.00 0.00 174.94 175.65 2rc5 n ASN 14 N 0.78 -5.59 0.07 4.36 3.02 0.20 -4.79 115.26 113.32 2rc5 n ASN 14 Ca -0.17 -0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.39 2rc5 n ASN 14 Cb 0.56 -4.66 0.35 0.00 -0.61 0.00 0.00 39.78 35.42 2rc5 n ASN 14 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rc5 h LEU 15 N -0.09 0.33 -8.22 3.41 3.38 -1.44 -3.42 115.31 109.28 2rc5 h LEU 15 Ca -0.46 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 56.91 2rc5 h LEU 15 Cb 1.34 -0.09 -0.30 0.00 0.09 0.00 0.00 40.66 41.70 2rc5 h LEU 15 CO 0.55 0.46 -0.83 -0.36 0.09 0.00 0.00 178.44 178.35 2rc5 s PHE 16 N -4.81 1.52 0.38 1.13 0.08 1.00 -4.97 117.98 112.31 2rc5 s PHE 16 Ca -0.06 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.65 2rc5 s PHE 16 Cb 0.15 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.56 2rc5 s PHE 16 CO 0.75 -0.11 0.14 0.15 -0.10 0.00 0.00 175.22 176.05 2rc5 s LYS 17 N -0.09 1.83 0.42 0.44 1.02 -1.15 -0.07 119.74 122.14 2rc5 s LYS 17 Ca -0.00 -2.09 0.12 0.00 0.02 0.00 0.00 55.97 54.02 2rc5 s LYS 17 Cb -0.09 -0.49 0.97 0.00 -0.52 0.00 0.00 37.83 37.70 2rc5 s LYS 17 CO 0.01 -0.46 1.98 1.57 -0.92 0.00 0.00 175.35 177.53 2rc5 h LYS 18 N 1.92 0.46 -0.02 1.68 2.10 -1.99 -1.62 116.57 119.10 2rc5 h LYS 18 Ca -0.35 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.16 2rc5 h LYS 18 Cb 1.26 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2rc5 h LYS 18 CO 0.56 0.31 -0.54 0.66 -2.00 0.00 0.00 179.45 178.44 2rc5 h SER 19 N 0.48 0.06 -2.20 7.07 4.64 -2.00 -3.35 113.55 118.25 2rc5 h SER 19 Ca 0.28 -0.03 -0.58 0.00 -0.47 0.00 0.00 61.79 60.99 2rc5 h SER 19 Cb 0.48 -0.02 -0.39 0.00 -0.31 0.00 0.00 62.40 62.16 2rc5 h SER 19 CO -0.08 0.59 -0.96 -0.46 -0.87 0.00 0.00 176.83 175.04 2rc5 n ASN 20 N -3.91 0.75 -4.83 4.97 2.04 -0.69 -5.14 115.26 108.45 2rc5 n ASN 20 Ca -0.02 -2.76 -0.30 0.00 -0.44 0.00 0.00 54.58 51.07 2rc5 n ASN 20 Cb 0.55 -0.63 0.08 0.00 -2.53 0.00 0.00 39.78 37.25 2rc5 n ASN 20 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2rc5 s PRO 21 N -1.08 2.24 -0.21 -0.53 0.04 -0.71 -2.94 135.00 131.81 2rc5 s PRO 21 Ca 0.35 0.52 -0.09 0.00 0.04 0.00 0.00 61.00 61.81 2rc5 s PRO 21 Cb 0.12 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2rc5 s PRO 21 CO -0.12 -1.49 0.12 -0.47 0.04 0.00 0.00 177.00 175.08 2rc5 s TYR 22 N -3.26 3.33 -0.31 0.56 5.04 0.16 -4.88 117.35 117.99 2rc5 s TYR 22 Ca 0.60 0.21 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 2rc5 s TYR 22 Cb -0.13 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.98 2rc5 s TYR 22 CO 0.53 0.17 0.32 0.15 -1.34 0.00 0.00 175.55 175.38 2rc5 s LYS 23 N 0.60 3.77 -0.05 4.97 -0.14 -1.26 0.11 119.74 127.75 2rc5 s LYS 23 Ca 0.06 -0.27 0.04 0.00 -1.36 0.00 0.00 55.97 54.44 2rc5 s LYS 23 Cb -0.12 -3.73 -0.03 0.00 -1.68 0.00 0.00 37.83 32.27 2rc5 s LYS 23 CO 0.01 -0.37 -0.14 0.00 -0.76 0.00 0.00 175.35 174.08 2rc5 s ALA 24 N 1.96 2.66 0.01 5.17 0.00 -0.23 -4.92 121.76 126.41 2rc5 s ALA 24 Ca 0.11 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2rc5 s ALA 24 Cb -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2rc5 s ALA 24 CO 0.11 0.55 0.35 0.15 0.00 0.00 0.00 175.76 176.92 2rc5 s LYS 25 N -0.72 3.75 -0.13 0.00 -0.14 -1.17 0.28 119.74 121.62 2rc5 s LYS 25 Ca 0.11 0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.62 2rc5 s LYS 25 Cb -0.11 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 32.90 2rc5 s LYS 25 CO 0.01 0.65 1.29 0.08 -0.76 0.00 0.00 175.35 176.62 2rc5 s VAL 26 N -1.21 4.19 -0.15 3.17 1.01 0.96 0.98 120.40 129.35 2rc5 s VAL 26 Ca 0.26 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.49 2rc5 s VAL 26 Cb -0.15 -3.95 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 2rc5 s VAL 26 CO 0.14 -0.10 0.49 0.40 0.00 0.00 0.00 175.10 176.03 2rc5 h ILE 27 N 5.37 1.25 -2.93 2.22 2.04 -0.76 0.37 117.51 125.07 2rc5 h ILE 27 Ca -0.30 -2.04 -0.09 0.00 1.00 0.00 0.00 64.86 63.44 2rc5 h ILE 27 Cb 1.12 2.46 -0.18 0.00 -0.74 0.00 0.00 36.82 39.49 2rc5 h ILE 27 CO 0.95 0.42 -0.12 -0.94 0.00 0.00 0.00 178.15 178.46 2rc5 s SER 28 N -6.23 -0.30 -0.31 1.72 1.04 -0.83 -4.67 113.70 104.12 2rc5 s SER 28 Ca -0.18 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 2rc5 s SER 28 Cb -0.00 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.66 2rc5 s SER 28 CO 0.54 -0.61 0.28 0.21 0.98 0.00 0.00 173.24 174.64 2rc5 s ASN 29 N -1.76 1.99 -0.10 7.02 2.47 -1.26 -0.40 114.94 122.90 2rc5 s ASN 29 Ca -0.08 -1.17 0.01 0.00 0.42 0.00 0.00 52.86 52.04 2rc5 s ASN 29 Cb -0.02 0.29 -0.02 0.00 -1.45 0.00 0.00 41.25 40.06 2rc5 s ASN 29 CO 0.01 -0.36 -0.14 0.68 -3.72 0.00 0.00 177.10 173.57 2rc5 s VAL 30 N 1.98 3.06 0.04 -5.21 -7.23 -0.59 -4.93 120.40 107.52 2rc5 s VAL 30 Ca 0.12 -0.69 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 2rc5 s VAL 30 Cb -0.15 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 2rc5 s VAL 30 CO -0.24 0.55 1.54 -0.22 -0.31 0.00 0.00 175.10 176.43 2rc5 s LEU 31 N -0.11 4.35 -0.05 1.32 2.96 -1.26 -0.69 118.68 125.19 2rc5 s LEU 31 Ca -0.02 2.34 0.21 0.00 -0.22 0.00 0.00 54.13 56.44 2rc5 s LEU 31 Cb -0.14 -3.56 -0.29 0.00 0.50 0.00 0.00 46.19 42.70 2rc5 s LEU 31 CO 0.04 -0.81 0.44 0.18 -1.32 0.00 0.00 176.35 174.87 2rc5 n LEU 32 N 5.43 0.10 -4.82 -0.68 4.77 0.12 -4.93 117.00 116.98 2rc5 n LEU 32 Ca 0.15 0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 2rc5 n LEU 32 Cb 0.42 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2rc5 n LEU 32 CO 0.61 0.11 -0.12 0.42 -1.33 0.00 0.00 177.39 177.08 2rc5 s THR 33 N -3.24 3.58 0.65 -5.08 -4.23 -1.21 -4.92 115.64 101.19 2rc5 s THR 33 Ca -0.08 -1.45 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 2rc5 s THR 33 Cb 0.12 -3.17 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 2rc5 s THR 33 CO 0.88 -0.21 1.30 -2.65 -0.54 0.00 0.00 174.62 173.40 2rc5 n PRO 34 N -1.29 1.10 -1.73 3.99 -0.02 -1.26 -4.84 135.00 130.95 2rc5 n PRO 34 Ca -0.03 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.51 2rc5 n PRO 34 Cb 0.60 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2rc5 n PRO 34 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rc5 n GLU 35 N -1.95 1.15 -1.75 -0.52 1.02 -1.26 -4.83 120.64 112.49 2rc5 n GLU 35 Ca 0.16 0.45 -0.42 0.00 -0.02 0.00 0.00 57.16 57.33 2rc5 n GLU 35 Cb 0.48 -2.54 -0.01 0.00 -0.02 0.00 0.00 31.44 29.35 2rc5 n GLU 35 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2rc5 n THR 36 N -1.88 1.60 0.00 2.62 5.66 -1.26 -1.12 114.28 119.90 2rc5 n THR 36 Ca 0.16 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2rc5 n THR 36 Cb 0.48 -1.89 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 2rc5 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rc5 n GLY 37 N 1.19 2.50 3.88 1.09 0.00 -1.26 -5.01 105.19 107.58 2rc5 n GLY 37 Ca 0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2rc5 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc5 s THR 38 N -1.07 2.24 0.01 2.61 2.01 -0.28 -4.95 115.64 116.21 2rc5 s THR 38 Ca 0.00 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2rc5 s THR 38 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.46 2rc5 s THR 38 CO 0.00 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 2rc5 n GLY 39 N -3.13 -2.19 0.10 4.40 0.00 -1.26 -4.64 105.19 98.45 2rc5 n GLY 39 Ca 0.08 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 2rc5 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc5 h LYS 40 N 0.00 0.13 -6.17 1.61 1.57 -1.97 -3.45 116.57 108.29 2rc5 h LYS 40 Ca 0.00 -0.22 -0.57 0.00 -1.87 0.00 0.00 60.65 57.99 2rc5 h LYS 40 Cb 0.03 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2rc5 h LYS 40 CO 0.00 0.90 1.36 -2.13 -0.57 0.00 0.00 179.45 179.01 2rc5 n ARG 41 N -3.30 2.38 -2.33 3.15 0.63 -1.26 -4.99 116.66 110.93 2rc5 n ARG 41 Ca -0.16 0.78 -0.35 0.00 -0.92 0.00 0.00 57.85 57.20 2rc5 n ARG 41 Cb 1.03 -3.09 -0.01 0.00 0.45 0.00 0.00 32.46 30.84 2rc5 n ARG 41 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2rc5 s PRO 42 N 5.39 3.56 -0.59 -0.14 0.04 -1.26 -4.79 135.00 137.21 2rc5 s PRO 42 Ca 0.95 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 2rc5 s PRO 42 Cb -0.41 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.16 2rc5 s PRO 42 CO 0.39 -0.67 0.50 0.15 0.04 0.00 0.00 177.00 177.41 2rc5 s LYS 43 N -3.13 2.89 0.00 4.56 -0.14 -1.26 -3.24 119.74 119.42 2rc5 s LYS 43 Ca 0.69 -1.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.33 2rc5 s LYS 43 Cb -0.23 -4.13 0.00 0.00 -1.68 0.00 0.00 37.83 31.79 2rc5 s LYS 43 CO 0.27 -1.26 0.00 0.36 -0.76 0.00 0.00 175.35 173.96 2rc5 n LYS 44 N 4.67 0.00 -0.02 1.68 0.00 -1.19 -4.62 118.16 118.68 2rc5 n LYS 44 Ca -0.04 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2rc5 n LYS 44 Cb 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 2rc5 n LYS 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rc5 n GLU 45 N 0.15 0.00 -0.19 -1.58 -0.58 -1.20 -4.74 120.64 112.50 2rc5 n GLU 45 Ca 0.00 0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.69 2rc5 n GLU 45 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 2rc5 n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rc5 n GLY 46 N 1.61 -0.89 3.74 0.62 0.00 -1.26 -4.63 105.19 104.38 2rc5 n GLY 46 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2rc5 n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc5 s GLU 47 N -0.39 4.74 -0.90 1.61 2.02 -1.26 -4.65 118.70 119.88 2rc5 s GLU 47 Ca 0.08 1.51 -0.10 0.00 0.02 0.00 0.00 54.97 56.47 2rc5 s GLU 47 Cb -0.03 -3.32 0.23 0.00 0.10 0.00 0.00 34.13 31.10 2rc5 s GLU 47 CO 0.16 0.31 0.84 0.00 0.02 0.00 0.00 175.26 176.59 2rc5 s ALA 48 N -0.49 4.25 -0.37 5.21 0.00 -1.26 -4.94 121.76 124.15 2rc5 s ALA 48 Ca 0.45 -3.53 -0.08 0.00 0.00 0.00 0.00 51.96 48.81 2rc5 s ALA 48 Cb -0.25 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.54 2rc5 s ALA 48 CO 0.32 -2.23 0.17 -0.51 0.00 0.00 0.00 175.76 173.51 2rc5 s LEU 49 N -0.44 4.69 -0.12 0.00 1.43 -1.26 -4.67 118.68 118.32 2rc5 s LEU 49 Ca 0.23 -1.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 2rc5 s LEU 49 Cb -0.11 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2rc5 s LEU 49 CO -0.08 -0.42 -0.18 -0.69 0.23 0.00 0.00 176.35 175.21 2rc5 s VAL 50 N 1.41 1.71 0.01 -1.59 1.01 -1.26 -0.45 120.40 121.23 2rc5 s VAL 50 Ca 0.01 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2rc5 s VAL 50 Cb -0.21 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2rc5 s VAL 50 CO 0.03 0.48 -0.15 -1.00 0.00 0.00 0.00 175.10 174.46 2rc5 s HIS 51 N 0.91 2.66 -0.29 5.22 3.76 0.26 0.14 115.29 127.95 2rc5 s HIS 51 Ca -0.07 -0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 54.49 2rc5 s HIS 51 Cb -0.15 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 2rc5 s HIS 51 CO -0.01 0.25 0.43 0.50 -0.85 0.00 0.00 174.74 175.06 2rc5 s ARG 52 N -1.22 3.92 -0.20 1.40 3.52 0.13 -1.26 118.95 125.25 2rc5 s ARG 52 Ca 0.14 0.03 -0.05 0.00 -0.13 0.00 0.00 55.73 55.73 2rc5 s ARG 52 Cb -0.11 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.57 2rc5 s ARG 52 CO 0.04 -0.38 -0.01 0.42 -0.81 0.00 0.00 175.30 174.56 2rc5 s ILE 53 N 2.18 3.87 -0.23 4.11 1.09 0.10 -1.55 121.20 130.77 2rc5 s ILE 53 Ca 0.17 -0.34 -0.03 0.00 -1.10 0.00 0.00 60.65 59.35 2rc5 s ILE 53 Cb -0.16 -2.74 0.01 0.00 -1.06 0.00 0.00 42.46 38.51 2rc5 s ILE 53 CO 0.10 0.43 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.63 2rc5 s VAL 54 N 0.99 3.10 -0.03 2.92 1.01 0.46 -0.83 120.40 128.02 2rc5 s VAL 54 Ca 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2rc5 s VAL 54 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2rc5 s VAL 54 CO 0.01 0.32 -0.03 -0.76 0.00 0.00 0.00 175.10 174.64 2rc5 s LEU 55 N 1.40 3.35 -0.06 3.92 1.43 0.37 -0.02 118.68 129.08 2rc5 s LEU 55 Ca 0.03 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2rc5 s LEU 55 Cb -0.15 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2rc5 s LEU 55 CO -0.04 0.32 1.22 0.00 0.23 0.00 0.00 176.35 178.08 2rc5 s ALA 56 N -0.96 3.52 0.08 4.21 0.00 0.27 -0.17 121.76 128.71 2rc5 s ALA 56 Ca 0.16 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.78 2rc5 s ALA 56 Cb -0.11 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2rc5 s ALA 56 CO 0.06 -0.81 -0.11 0.96 0.00 0.00 0.00 175.76 175.86 2rc5 s ILE 57 N 2.34 0.91 -0.42 0.00 -4.36 -1.13 -3.05 121.20 115.49 2rc5 s ILE 57 Ca 0.56 -1.46 -0.23 0.00 -0.26 0.00 0.00 60.65 59.26 2rc5 s ILE 57 Cb -0.25 -1.16 0.02 0.00 1.25 0.00 0.00 42.46 42.33 2rc5 s ILE 57 CO 0.22 -0.45 0.81 -0.62 0.24 0.00 0.00 174.94 175.13 2rc5 s ASP 58 N -2.12 6.48 0.58 4.36 2.15 -1.26 -4.14 116.67 122.72 2rc5 s ASP 58 Ca 0.01 0.11 0.39 0.00 0.43 0.00 0.00 52.55 53.48 2rc5 s ASP 58 Cb -0.06 -2.40 1.96 0.00 -0.30 0.00 0.00 42.92 42.12 2rc5 s ASP 58 CO 0.01 -0.87 2.17 0.45 -0.17 0.00 0.00 175.17 176.76 2rc5 h HIS 59 N 8.80 0.00 0.00 -5.34 3.86 -1.82 0.28 115.15 120.93 2rc5 h HIS 59 Ca -0.25 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.78 2rc5 h HIS 59 Cb 1.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.54 2rc5 h HIS 59 CO 0.81 0.00 -0.84 0.77 0.86 0.00 0.00 177.93 179.53 2rc5 h SER 60 N 0.00 0.14 0.53 2.45 0.02 -1.92 -2.73 113.55 112.03 2rc5 h SER 60 Ca 0.00 -0.11 -0.29 0.00 -0.84 0.00 0.00 61.79 60.55 2rc5 h SER 60 Cb 0.15 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2rc5 h SER 60 CO 0.00 0.91 -1.55 0.00 -1.14 0.00 0.00 176.83 175.05 2rc5 h ALA 61 N 1.08 0.48 -2.15 3.77 0.00 -1.55 -3.40 119.26 117.49 2rc5 h ALA 61 Ca -0.03 -1.23 -0.57 0.00 0.00 0.00 0.00 54.91 53.08 2rc5 h ALA 61 Cb 1.46 0.32 -0.41 0.00 0.00 0.00 0.00 17.79 19.16 2rc5 h ALA 61 CO 0.12 1.34 -0.80 0.98 0.00 0.00 0.00 179.25 180.89 2rc5 n TYR 62 N -3.29 2.41 -1.69 0.00 9.36 0.85 -4.97 117.16 119.82 2rc5 n TYR 62 Ca -0.15 -3.94 -0.42 0.00 3.32 0.00 0.00 57.90 56.71 2rc5 n TYR 62 Cb 1.03 -0.48 -0.00 0.00 -0.63 0.00 0.00 39.34 39.26 2rc5 n TYR 62 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2rc5 n PRO 63 N 0.60 2.92 -1.77 2.98 -0.04 -1.03 -4.61 135.00 134.05 2rc5 n PRO 63 Ca 0.28 -2.56 -0.32 0.00 -0.04 0.00 0.00 63.50 60.86 2rc5 n PRO 63 Cb 0.47 -3.25 0.03 0.00 -0.04 0.00 0.00 33.50 30.71 2rc5 n PRO 63 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2rc5 s TYR 64 N 3.11 3.09 -0.01 0.54 -0.85 -1.26 -3.97 117.35 117.99 2rc5 s TYR 64 Ca 0.49 1.45 0.05 0.00 -0.52 0.00 0.00 57.07 58.54 2rc5 s TYR 64 Cb 0.14 -2.92 -0.03 0.00 0.38 0.00 0.00 41.96 39.54 2rc5 s TYR 64 CO -0.09 -1.15 -0.15 0.08 -1.52 0.00 0.00 175.55 172.72 2rc5 s VAL 65 N -2.82 3.04 0.30 -3.49 1.01 -1.26 -3.56 120.40 113.61 2rc5 s VAL 65 Ca 0.60 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2rc5 s VAL 65 Cb -0.14 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.89 2rc5 s VAL 65 CO 0.48 0.49 1.61 -0.51 0.00 0.00 0.00 175.10 177.17 2rc5 s ILE 66 N -0.83 2.00 0.00 2.22 1.10 -1.26 -1.59 121.20 122.84 2rc5 s ILE 66 Ca 0.13 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.27 2rc5 s ILE 66 Cb -0.11 -3.00 0.00 0.00 0.15 0.00 0.00 42.46 39.50 2rc5 s ILE 66 CO 0.03 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.47 2rc5 n GLY 67 N 2.19 2.62 3.92 1.50 0.00 -1.26 -4.33 105.19 109.82 2rc5 n GLY 67 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2rc5 n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc5 s GLN 68 N -0.63 3.24 -0.00 1.61 -0.21 -0.62 -4.59 119.66 118.45 2rc5 s GLN 68 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.41 2rc5 s GLN 68 Cb 0.00 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 2rc5 s GLN 68 CO 0.00 -0.41 0.15 -1.12 -2.12 0.00 0.00 175.29 171.79 2rc5 s SER 69 N -4.20 6.17 -0.06 5.90 0.01 0.53 -4.13 113.70 117.93 2rc5 s SER 69 Ca 0.50 0.29 -0.13 0.00 1.31 0.00 0.00 55.95 57.92 2rc5 s SER 69 Cb -0.10 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 2rc5 s SER 69 CO 0.44 0.26 0.33 -0.83 0.41 0.00 0.00 173.24 173.85 2rc5 s GLY 70 N -1.91 2.36 -0.06 3.44 0.00 0.54 -0.97 107.32 110.72 2rc5 s GLY 70 Ca 0.26 -0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.52 2rc5 s GLY 70 CO 0.18 0.10 0.28 -0.32 0.00 0.00 0.00 173.10 173.33 2rc5 s GLY 71 N -0.75 2.33 -0.08 0.20 0.00 -0.59 -0.05 107.32 108.38 2rc5 s GLY 71 Ca 0.21 -0.42 0.05 0.00 0.00 0.00 0.00 44.72 44.56 2rc5 s GLY 71 CO 0.10 -0.10 -0.24 0.14 0.00 0.00 0.00 173.10 172.99 2rc5 s VAL 72 N -1.05 1.99 -0.37 1.40 1.01 0.38 -0.03 120.40 123.73 2rc5 s VAL 72 Ca 0.20 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2rc5 s VAL 72 Cb -0.14 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2rc5 s VAL 72 CO 0.09 0.55 0.26 -0.63 0.00 0.00 0.00 175.10 175.36 2rc5 s ILE 73 N 0.10 5.13 0.41 2.22 1.01 -0.12 -0.92 121.20 129.03 2rc5 s ILE 73 Ca -0.11 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 2rc5 s ILE 73 Cb -0.16 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 2rc5 s ILE 73 CO 0.06 -0.17 1.14 -2.16 0.00 0.00 0.00 174.94 173.81 2rc5 s PRO 74 N 1.67 4.04 0.95 2.79 0.04 -1.26 -4.35 135.00 138.88 2rc5 s PRO 74 Ca 0.05 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 2rc5 s PRO 74 Cb -0.18 -2.61 0.16 0.00 0.04 0.00 0.00 34.50 31.91 2rc5 s PRO 74 CO 0.09 -0.31 1.09 -1.25 0.04 0.00 0.00 177.00 176.66 2rc5 s PRO 75 N -2.39 0.78 0.13 0.56 0.04 -1.26 -4.41 135.00 128.45 2rc5 s PRO 75 Ca 0.58 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2rc5 s PRO 75 Cb -0.29 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2rc5 s PRO 75 CO 0.36 -2.62 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2rc5 n GLY 76 N -0.46 -2.91 3.16 0.56 0.00 -1.26 -4.89 105.19 99.39 2rc5 n GLY 76 Ca 0.07 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 2rc5 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rc5 s GLU 77 N -0.56 2.36 -0.35 1.61 2.02 -1.26 -4.04 118.70 118.47 2rc5 s GLU 77 Ca 0.00 -1.32 -0.40 0.00 0.02 0.00 0.00 54.97 53.26 2rc5 s GLU 77 Cb 0.00 -3.18 -0.16 0.00 0.10 0.00 0.00 34.13 30.90 2rc5 s GLU 77 CO 0.00 -0.65 1.88 -3.47 0.02 0.00 0.00 175.26 173.04 2rc5 n ASP 78 N 4.59 1.99 0.26 -0.19 -0.08 -0.65 -4.86 116.55 117.61 2rc5 n ASP 78 Ca -0.12 0.89 0.11 0.00 -1.51 0.00 0.00 54.79 54.16 2rc5 n ASP 78 Cb 0.43 -1.10 0.69 0.00 2.34 0.00 0.00 41.12 43.48 2rc5 n ASP 78 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2rc5 h PRO 79 N 8.32 0.00 -0.08 -0.67 0.13 -1.98 -2.09 132.00 135.63 2rc5 h PRO 79 Ca -0.37 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.54 2rc5 h PRO 79 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2rc5 h PRO 79 CO 0.99 0.11 -0.82 0.93 -0.23 0.00 0.00 178.00 178.99 2rc5 h GLU 80 N 0.00 0.57 0.07 0.86 5.08 -1.96 -2.63 114.58 116.56 2rc5 h GLU 80 Ca -0.00 -0.50 -0.25 0.00 -1.00 0.00 0.00 59.36 57.61 2rc5 h GLU 80 Cb 0.26 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2rc5 h GLU 80 CO 0.01 1.13 -1.08 0.87 -1.00 0.00 0.00 179.01 178.94 2rc5 h LYS 81 N 0.37 0.32 -0.91 2.33 1.57 -1.83 -2.85 116.57 115.58 2rc5 h LYS 81 Ca -0.06 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 2rc5 h LYS 81 Cb 1.43 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.84 2rc5 h LYS 81 CO 0.15 1.15 0.51 -0.22 -0.57 0.00 0.00 179.45 180.46 2rc5 h LYS 82 N 0.14 1.26 0.00 3.15 3.64 -1.48 -2.64 116.57 120.64 2rc5 h LYS 82 Ca -0.10 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2rc5 h LYS 82 Cb 1.77 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2rc5 h LYS 82 CO 0.18 0.91 0.00 0.00 -2.27 0.00 0.00 179.45 178.27 2rc5 n ALA 83 N -2.40 2.17 -0.63 5.00 0.00 -0.99 -5.11 120.51 118.54 2rc5 n ALA 83 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2rc5 n ALA 83 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2rc5 n ALA 83 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rc5 n LYS 84 N -1.09 0.00 0.00 0.00 5.02 -1.00 -5.06 118.16 116.03 2rc5 n LYS 84 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2rc5 n LYS 84 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 2rc5 n LYS 84 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rc5 n ASP 88 N -1.55 0.00 0.00 4.39 4.64 -1.26 -5.08 116.55 117.69 2rc5 n ASP 88 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2rc5 n ASP 88 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2rc5 n ASP 88 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2rc5 n VAL 89 N 0.00 0.00 -2.36 5.18 0.31 -1.26 -5.03 118.33 115.16 2rc5 n VAL 89 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2rc5 n VAL 89 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2rc5 n VAL 89 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rc5 s GLY 90 N -1.82 2.78 0.22 2.92 0.00 -1.26 -1.63 107.32 108.53 2rc5 s GLY 90 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 44.72 45.26 2rc5 s GLY 90 CO 0.00 1.32 1.64 -1.72 0.00 0.00 0.00 173.10 174.35 2rc5 n TYR 91 N -0.22 2.64 -1.99 1.90 4.01 -1.26 -4.73 117.16 117.52 2rc5 n TYR 91 Ca 0.06 0.16 -0.37 0.00 -0.16 0.00 0.00 57.90 57.59 2rc5 n TYR 91 Cb 0.48 -2.62 0.03 0.00 -0.31 0.00 0.00 39.34 36.93 2rc5 n TYR 91 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2rc5 s THR 92 N 0.76 2.56 0.14 -0.72 -1.32 -1.26 -4.58 115.64 111.22 2rc5 s THR 92 Ca 0.73 0.37 -0.34 0.00 -1.21 0.00 0.00 61.69 61.24 2rc5 s THR 92 Cb -0.55 -3.16 -0.16 0.00 -1.51 0.00 0.00 72.50 67.12 2rc5 s THR 92 CO 0.38 -0.05 1.19 0.52 -2.21 0.00 0.00 174.62 174.46 2rc5 n VAL 93 N -1.34 0.62 -4.08 5.08 0.31 -1.26 -4.71 118.33 112.95 2rc5 n VAL 93 Ca 0.12 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 63.94 2rc5 n VAL 93 Cb 0.48 -0.78 -0.09 0.00 -0.91 0.00 0.00 33.84 32.55 2rc5 n VAL 93 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2rc5 s ARG 94 N -0.13 3.58 0.04 5.55 3.00 -0.10 -4.92 118.95 125.96 2rc5 s ARG 94 Ca 0.77 -0.31 -0.17 0.00 0.00 0.00 0.00 55.73 56.02 2rc5 s ARG 94 Cb -0.90 -3.09 -0.06 0.00 0.00 0.00 0.00 34.95 30.89 2rc5 s ARG 94 CO 0.51 0.51 0.50 -0.51 0.00 0.00 0.00 175.30 176.31 2rc5 s LEU 95 N -0.31 4.50 -0.04 2.53 1.43 -1.26 -0.47 118.68 125.06 2rc5 s LEU 95 Ca 0.09 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 2rc5 s LEU 95 Cb -0.12 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.35 2rc5 s LEU 95 CO 0.02 0.29 -0.09 -0.31 0.23 0.00 0.00 176.35 176.49 2rc5 s TYR 96 N -1.04 1.02 0.28 0.29 2.02 0.92 -4.96 117.35 115.87 2rc5 s TYR 96 Ca 0.27 -0.30 -0.05 0.00 -0.37 0.00 0.00 57.07 56.62 2rc5 s TYR 96 Cb -0.18 -0.77 0.54 0.00 -0.40 0.00 0.00 41.96 41.15 2rc5 s TYR 96 CO 0.16 -0.16 1.59 0.77 -1.57 0.00 0.00 175.55 176.33 2rc5 h SER 97 N 6.73 -0.62 -1.68 2.29 0.02 -1.84 0.15 113.55 118.61 2rc5 h SER 97 Ca -0.34 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2rc5 h SER 97 Cb 1.17 0.49 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2rc5 h SER 97 CO 0.48 -0.30 0.00 -0.38 -1.14 0.00 0.00 176.83 175.50 2rc5 n ILE 98 N -5.50 -1.38 0.33 3.27 5.41 -1.25 -3.82 119.36 116.42 2rc5 n ILE 98 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 62.75 64.01 2rc5 n ILE 98 Cb 0.57 -1.81 -0.13 0.00 -0.71 0.00 0.00 39.64 37.56 2rc5 n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rc5 n ALA 99 N 0.91 3.35 -2.44 -1.39 0.00 0.16 -3.76 120.51 117.35 2rc5 n ALA 99 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.64 2rc5 n ALA 99 Cb 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2rc5 n ALA 99 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rc5 s SER 100 N -3.59 6.67 0.70 0.00 1.04 -1.24 0.54 113.70 117.82 2rc5 s SER 100 Ca -0.01 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.18 2rc5 s SER 100 Cb 0.13 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 64.04 2rc5 s SER 100 CO 0.77 0.01 1.23 -2.16 0.98 0.00 0.00 173.24 174.07 2rc5 s PRO 101 N -2.47 2.29 0.42 4.02 0.04 -1.26 -4.60 135.00 133.45 2rc5 s PRO 101 Ca 0.43 1.84 0.26 0.00 0.04 0.00 0.00 61.00 63.57 2rc5 s PRO 101 Cb -0.13 -1.84 1.32 0.00 0.04 0.00 0.00 34.50 33.89 2rc5 s PRO 101 CO 0.21 -1.74 1.67 0.77 0.04 0.00 0.00 177.00 177.94 2rc5 h SER 102 N -0.01 0.31 -0.56 6.66 0.02 -1.85 0.39 113.55 118.52 2rc5 h SER 102 Ca -0.49 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2rc5 h SER 102 Cb 1.31 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2rc5 h SER 102 CO 0.51 -0.11 0.00 -1.22 -1.14 0.00 0.00 176.83 174.87 2rc5 n TYR 103 N -4.71 0.73 -0.54 3.45 4.01 -1.26 -4.47 117.16 114.38 2rc5 n TYR 103 Ca 0.34 -0.37 0.04 0.00 -0.16 0.00 0.00 57.90 57.75 2rc5 n TYR 103 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.26 2rc5 n TYR 103 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2rc5 n SER 104 N 1.53 -2.91 -4.59 7.72 7.64 0.14 -0.35 113.62 122.80 2rc5 n SER 104 Ca 0.22 0.59 -0.40 0.00 1.01 0.00 0.00 58.87 60.29 2rc5 n SER 104 Cb 0.60 -1.58 0.03 0.00 -1.01 0.00 0.00 64.21 62.25 2rc5 n SER 104 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rc5 n PHE 105 N -2.50 0.75 -0.95 1.43 3.72 -1.26 -1.12 117.46 117.53 2rc5 n PHE 105 Ca -0.02 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 2rc5 n PHE 105 Cb 0.22 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 2rc5 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rc5 n GLY 106 N 1.32 0.08 3.33 1.37 0.00 -1.26 -2.63 105.19 107.39 2rc5 n GLY 106 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2rc5 n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rc5 n MET 107 N 0.11 -3.67 0.26 1.61 2.81 -0.27 -4.86 117.12 113.10 2rc5 n MET 107 Ca 0.00 0.54 0.15 0.00 -1.81 0.00 0.00 57.70 56.59 2rc5 n MET 107 Cb 0.37 -5.28 0.56 0.00 -0.71 0.00 0.00 33.22 28.16 2rc5 n MET 107 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2rc5 h LYS 108 N -1.07 0.00 -6.24 0.03 1.57 -1.26 -3.47 116.57 106.14 2rc5 h LYS 108 Ca -0.45 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.87 2rc5 h LYS 108 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2rc5 h LYS 108 CO 0.54 0.03 -0.78 0.39 -0.57 0.00 0.00 179.45 179.06 2rc5 n GLU 109 N -3.13 -5.40 -0.00 3.15 1.02 0.52 -4.89 120.64 111.92 2rc5 n GLU 109 Ca 0.01 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2rc5 n GLU 109 Cb 0.37 -5.40 -0.00 0.00 -0.02 0.00 0.00 31.44 26.39 2rc5 n GLU 109 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2rc5 n ASP 110 N -2.90 0.06 -3.48 1.62 5.75 -1.26 -4.28 116.55 112.06 2rc5 n ASP 110 Ca -0.06 -0.50 -0.08 0.00 -0.01 0.00 0.00 54.79 54.15 2rc5 n ASP 110 Cb 0.57 1.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.66 2rc5 n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rc5 s ASN 111 N -1.02 -0.15 0.01 -1.12 2.20 -1.26 -2.83 114.94 110.76 2rc5 s ASN 111 Ca 0.00 -0.83 0.02 0.00 -0.94 0.00 0.00 52.86 51.11 2rc5 s ASN 111 Cb 0.00 0.78 -0.01 0.00 -2.00 0.00 0.00 41.25 40.02 2rc5 s ASN 111 CO 0.01 -1.49 -0.08 -0.51 -2.94 0.00 0.00 177.10 172.09 2rc5 s ILE 112 N -3.26 0.62 0.05 0.54 2.07 0.76 -4.64 121.20 117.34 2rc5 s ILE 112 Ca 0.13 -0.48 0.08 0.00 -1.41 0.00 0.00 60.65 58.97 2rc5 s ILE 112 Cb -0.06 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 2rc5 s ILE 112 CO 0.09 0.07 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.36 2rc5 s GLU 113 N -0.45 1.49 0.01 3.50 2.02 -1.26 -0.47 118.70 123.53 2rc5 s GLU 113 Ca 0.01 -0.99 0.03 0.00 0.02 0.00 0.00 54.97 54.04 2rc5 s GLU 113 Cb -0.04 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 2rc5 s GLU 113 CO -0.00 0.42 -0.08 -0.06 0.02 0.00 0.00 175.26 175.55 2rc5 s PHE 114 N -0.81 0.74 -0.41 1.61 0.08 -0.01 0.38 117.98 119.56 2rc5 s PHE 114 Ca 0.09 -0.24 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 2rc5 s PHE 114 Cb -0.09 -0.46 0.08 0.00 -0.57 0.00 0.00 43.02 41.97 2rc5 s PHE 114 CO 0.02 -0.02 0.25 0.42 -0.10 0.00 0.00 175.22 175.79 2rc5 s ILE 115 N -0.52 4.17 -0.13 0.64 -1.09 -1.26 0.02 121.20 123.03 2rc5 s ILE 115 Ca 0.00 -1.41 0.03 0.00 -2.23 0.00 0.00 60.65 57.04 2rc5 s ILE 115 Cb -0.05 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2rc5 s ILE 115 CO 0.00 -0.50 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.36 2rc5 s ILE 116 N 1.41 2.04 0.00 2.92 1.01 -0.39 -4.83 121.20 123.37 2rc5 s ILE 116 Ca 0.03 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2rc5 s ILE 116 Cb -0.23 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.39 2rc5 s ILE 116 CO 0.02 0.55 0.46 -0.75 0.00 0.00 0.00 174.94 175.21 2rc5 s LYS 117 N 0.76 4.05 -0.19 2.79 2.20 -1.26 -0.57 119.74 127.52 2rc5 s LYS 117 Ca -0.09 0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 2rc5 s LYS 117 Cb -0.16 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2rc5 s LYS 117 CO -0.01 0.60 1.99 1.03 -0.36 0.00 0.00 175.35 178.61 2rc5 s ARG 118 N -0.83 3.49 -0.72 4.03 0.52 0.40 -4.75 118.95 121.08 2rc5 s ARG 118 Ca 0.25 1.98 -0.16 0.00 -0.52 0.00 0.00 55.73 57.29 2rc5 s ARG 118 Cb -0.17 -4.24 0.17 0.00 0.52 0.00 0.00 34.95 31.22 2rc5 s ARG 118 CO 0.14 -1.69 0.72 0.34 0.02 0.00 0.00 175.30 174.83 2rc5 s ASP 119 N 6.43 6.50 0.39 0.23 -1.08 -1.26 -4.69 116.67 123.18 2rc5 s ASP 119 Ca 0.89 -2.18 0.05 0.00 -0.52 0.00 0.00 52.55 50.80 2rc5 s ASP 119 Cb -0.32 -2.24 -0.06 0.00 -1.46 0.00 0.00 42.92 38.84 2rc5 s ASP 119 CO 0.35 -0.79 0.04 0.20 0.52 0.00 0.00 175.17 175.49 2rc5 s ASN 120 N 2.95 3.27 -0.26 -0.34 0.01 -1.26 -0.36 114.94 118.94 2rc5 s ASN 120 Ca 0.14 -1.42 -0.15 0.00 -0.71 0.00 0.00 52.86 50.71 2rc5 s ASN 120 Cb -0.18 -0.13 -0.14 0.00 0.41 0.00 0.00 41.25 41.22 2rc5 s ASN 120 CO -0.03 -0.58 -0.21 -0.38 -1.51 0.00 0.00 177.10 174.38 2rc5 n ILE 121 N -0.89 1.53 -1.98 0.60 2.08 -0.77 -4.96 119.36 114.97 2rc5 n ILE 121 Ca -0.05 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 62.95 2rc5 n ILE 121 Cb 0.67 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 2rc5 n ILE 121 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2rc5 n TYR 122 N -4.26 -4.86 -1.48 1.39 4.02 -1.26 -4.89 117.16 105.83 2rc5 n TYR 122 Ca -0.49 2.64 -0.30 0.00 -0.01 0.00 0.00 57.90 59.75 2rc5 n TYR 122 Cb 0.84 -3.64 0.19 0.00 -0.02 0.00 0.00 39.34 36.72 2rc5 n TYR 122 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2rc5 s ASP 123 N -1.59 2.33 0.25 7.72 -4.77 -0.51 -4.80 116.67 115.29 2rc5 s ASP 123 Ca 0.00 0.61 0.10 0.00 -3.30 0.00 0.00 52.55 49.96 2rc5 s ASP 123 Cb 0.00 -0.88 0.81 0.00 -1.09 0.00 0.00 42.92 41.76 2rc5 s ASP 123 CO 0.00 -3.25 1.11 -1.84 0.70 0.00 0.00 175.17 171.89 2rc5 n GLU 124 N -4.17 -0.05 0.00 2.11 0.00 -1.26 0.05 120.64 117.32 2rc5 n GLU 124 Ca 0.12 1.00 0.13 0.00 0.00 0.00 0.00 57.16 58.41 2rc5 n GLU 124 Cb 0.59 -1.73 0.41 0.00 0.00 0.00 0.00 31.44 30.72 2rc5 n GLU 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rc5 n ASN 125 N -4.72 0.67 0.00 -1.84 3.02 -1.26 -4.54 115.26 106.58 2rc5 n ASN 125 Ca 0.23 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2rc5 n ASN 125 Cb 0.79 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2rc5 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc5 n GLY 126 N 1.39 0.64 3.73 7.41 0.00 0.11 -3.13 105.19 115.33 2rc5 n GLY 126 Ca 0.10 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2rc5 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rc5 s ASN 127 N -2.49 6.84 -0.14 1.61 0.01 -1.26 -3.83 114.94 115.68 2rc5 s ASN 127 Ca 0.00 1.01 -0.35 0.00 -0.71 0.00 0.00 52.86 52.81 2rc5 s ASN 127 Cb 0.00 -2.34 -0.12 0.00 0.41 0.00 0.00 41.25 39.20 2rc5 s ASN 127 CO 0.00 -0.02 1.91 -0.38 -1.51 0.00 0.00 177.10 177.10 2rc5 n ILE 128 N 3.53 0.51 -0.11 0.60 5.41 -1.26 -1.43 119.36 126.62 2rc5 n ILE 128 Ca -0.05 -0.13 -0.20 0.00 1.00 0.00 0.00 62.75 63.37 2rc5 n ILE 128 Cb 0.51 -1.81 -0.09 0.00 -0.71 0.00 0.00 39.64 37.54 2rc5 n ILE 128 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2rc5 n GLN 129 N 6.75 0.55 -4.03 0.38 -0.06 -1.26 -4.86 117.38 114.85 2rc5 n GLN 129 Ca 0.25 0.46 -0.12 0.00 -2.00 0.00 0.00 57.00 55.59 2rc5 n GLN 129 Cb 0.28 -1.65 -0.12 0.00 -4.06 0.00 0.00 30.24 24.68 2rc5 n GLN 129 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2rc5 s PHE 130 N -2.42 0.44 -0.18 3.69 0.08 -1.26 -4.96 117.98 113.36 2rc5 s PHE 130 Ca -0.29 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.32 2rc5 s PHE 130 Cb 0.07 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2rc5 s PHE 130 CO 0.50 -0.09 0.03 0.15 -0.10 0.00 0.00 175.22 175.70 2rc5 s LYS 131 N -1.11 3.83 0.26 0.44 1.02 -1.26 -1.85 119.74 121.07 2rc5 s LYS 131 Ca -0.09 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2rc5 s LYS 131 Cb -0.07 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.01 2rc5 s LYS 131 CO -0.00 0.21 1.37 0.20 -0.92 0.00 0.00 175.35 176.20 2rc5 s GLY 132 N 0.51 2.58 -0.00 -3.33 0.00 0.51 -4.96 107.32 102.62 2rc5 s GLY 132 Ca 0.01 1.26 -0.19 0.00 0.00 0.00 0.00 44.72 45.80 2rc5 s GLY 132 CO 0.02 2.11 0.87 -2.08 0.00 0.00 0.00 173.10 174.01 2rc5 h VAL 133 N 3.42 0.00 0.08 1.40 2.07 -1.99 -3.24 116.25 117.99 2rc5 h VAL 133 Ca -0.47 -0.34 -0.28 0.00 0.82 0.00 0.00 66.70 66.43 2rc5 h VAL 133 Cb 1.22 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2rc5 h VAL 133 CO 0.74 0.00 -1.16 0.00 0.02 0.00 0.00 177.57 177.17 2rc5 h SER 135 N 0.29 0.26 -0.30 0.00 4.64 -1.87 0.27 113.55 116.84 2rc5 h SER 135 Ca -0.16 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 2rc5 h SER 135 Cb 1.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.91 2rc5 h SER 135 CO 0.22 0.18 -0.18 0.78 -0.87 0.00 0.00 176.83 176.96 2rc5 h ASN 136 N 0.41 0.67 -0.52 4.97 2.35 -1.57 0.23 115.58 122.11 2rc5 h ASN 136 Ca 0.22 -0.43 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2rc5 h ASN 136 Cb 0.18 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.28 2rc5 h ASN 136 CO -0.19 0.95 0.02 0.22 -1.65 0.00 0.00 177.43 176.78 2rc5 h TYR 137 N 0.39 0.01 -0.60 1.19 3.20 -1.12 0.78 116.97 120.82 2rc5 h TYR 137 Ca 0.06 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2rc5 h TYR 137 Cb 0.72 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2rc5 h TYR 137 CO 0.06 -0.10 0.16 0.52 -1.64 0.00 0.00 178.16 177.17 2rc5 h MET 138 N 0.14 0.95 0.00 1.82 2.86 -0.19 -2.64 114.93 117.87 2rc5 h MET 138 Ca 0.27 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2rc5 h MET 138 Cb 0.40 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2rc5 h MET 138 CO -0.42 0.86 0.00 0.00 1.06 0.00 0.00 176.91 178.42 2rc5 n ASP 140 N -2.28 1.70 -4.76 0.00 8.00 0.24 -4.98 116.55 114.47 2rc5 n ASP 140 Ca 0.04 -1.44 -0.41 0.00 0.71 0.00 0.00 54.79 53.69 2rc5 n ASP 140 Cb 0.35 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2rc5 n ASP 140 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rc5 s LEU 141 N -2.16 4.38 0.07 0.64 1.43 -1.03 -5.03 118.68 116.98 2rc5 s LEU 141 Ca 0.31 2.82 0.04 0.00 -1.03 0.00 0.00 54.13 56.27 2rc5 s LEU 141 Cb 0.20 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 2rc5 s LEU 141 CO 0.39 -0.72 0.01 -0.54 0.23 0.00 0.00 176.35 175.73 2rc5 s LYS 142 N -1.36 2.64 0.12 1.70 1.02 -1.26 -4.66 119.74 117.95 2rc5 s LYS 142 Ca 0.54 -0.78 -0.35 0.00 0.02 0.00 0.00 55.97 55.41 2rc5 s LYS 142 Cb -0.43 -2.59 -0.17 0.00 -0.52 0.00 0.00 37.83 34.12 2rc5 s LYS 142 CO 0.53 0.56 1.20 -2.30 -0.92 0.00 0.00 175.35 174.42 2rc5 n PRO 143 N 0.69 1.01 -0.23 -1.68 -0.02 -1.26 -1.33 135.00 132.18 2rc5 n PRO 143 Ca -0.11 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2rc5 n PRO 143 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2rc5 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rc5 n GLY 144 N 2.16 1.22 3.76 -1.23 0.00 0.13 -4.95 105.19 106.28 2rc5 n GLY 144 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2rc5 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rc5 s ASP 145 N -3.03 4.89 -0.19 1.61 1.01 -0.44 -4.61 116.67 115.91 2rc5 s ASP 145 Ca 0.00 2.14 -0.06 0.00 0.71 0.00 0.00 52.55 55.34 2rc5 s ASP 145 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2rc5 s ASP 145 CO 0.00 -1.78 0.03 -0.70 0.21 0.00 0.00 175.17 172.93 2rc5 s GLU 146 N -3.93 3.77 -0.20 8.23 2.12 -1.26 -0.03 118.70 127.39 2rc5 s GLU 146 Ca 0.70 -0.45 -0.07 0.00 0.36 0.00 0.00 54.97 55.52 2rc5 s GLU 146 Cb -0.24 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2rc5 s GLU 146 CO 0.41 0.12 0.04 0.08 -0.54 0.00 0.00 175.26 175.37 2rc5 s VAL 147 N 0.75 4.41 -0.42 3.70 1.01 0.14 -4.92 120.40 125.07 2rc5 s VAL 147 Ca 0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2rc5 s VAL 147 Cb -0.14 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2rc5 s VAL 147 CO 0.02 0.42 1.20 -0.89 0.00 0.00 0.00 175.10 175.84 2rc5 s THR 148 N 0.88 4.20 0.19 3.92 2.01 -1.26 -1.07 115.64 124.51 2rc5 s THR 148 Ca 0.03 1.27 0.09 0.00 0.31 0.00 0.00 61.69 63.39 2rc5 s THR 148 Cb -0.14 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.88 2rc5 s THR 148 CO 0.02 -0.81 -0.09 -0.04 -0.69 0.00 0.00 174.62 173.02 2rc5 s MET 149 N 4.37 2.08 0.17 4.92 -1.94 0.31 -0.94 119.30 128.26 2rc5 s MET 149 Ca 0.51 -1.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 2rc5 s MET 149 Cb -0.10 -2.16 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 2rc5 s MET 149 CO 0.28 0.43 -0.04 0.99 -0.01 0.00 0.00 175.02 176.66 2rc5 s THR 150 N -1.77 0.95 0.00 2.05 2.01 0.96 0.38 115.64 120.21 2rc5 s THR 150 Ca 0.26 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 60.24 2rc5 s THR 150 Cb -0.09 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.40 2rc5 s THR 150 CO 0.16 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 174.11 2rc5 n GLY 151 N -0.25 -0.37 3.57 4.40 0.00 0.90 -1.54 105.19 111.91 2rc5 n GLY 151 Ca -0.08 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 2rc5 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rc5 s PRO 152 N 0.00 -0.06 -0.04 1.61 0.02 -1.26 -0.00 135.00 135.27 2rc5 s PRO 152 Ca 0.00 1.20 0.03 0.00 0.02 0.00 0.00 61.00 62.25 2rc5 s PRO 152 Cb 0.00 -1.63 0.01 0.00 0.02 0.00 0.00 34.50 32.90 2rc5 s PRO 152 CO 0.00 -3.25 -0.10 0.45 -0.33 0.00 0.00 177.00 173.76 2rc5 s SER 153 N -2.55 1.44 0.00 2.53 0.15 -0.14 -0.62 113.70 114.50 2rc5 s SER 153 Ca 0.68 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2rc5 s SER 153 Cb -0.24 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2rc5 s SER 153 CO 0.62 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.73 2rc5 n GLY 154 N 3.44 0.16 0.86 9.45 0.00 -1.26 -0.35 105.19 117.49 2rc5 n GLY 154 Ca -0.20 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.47 2rc5 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rc5 n LYS 155 N 1.15 0.06 -0.04 1.61 2.85 -1.26 -4.70 118.16 117.83 2rc5 n LYS 155 Ca 0.00 -1.45 -0.05 0.00 -1.05 0.00 0.00 58.31 55.76 2rc5 n LYS 155 Cb 0.00 -0.36 -0.02 0.00 -0.65 0.00 0.00 35.03 34.01 2rc5 n LYS 155 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2rc5 n LYS 156 N 0.13 0.31 -0.67 -1.58 4.76 -1.26 -4.79 118.16 115.06 2rc5 n LYS 156 Ca 0.03 0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 55.25 2rc5 n LYS 156 Cb 0.87 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.98 2rc5 n LYS 156 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2rc5 n PHE 157 N -3.89 0.81 -4.32 2.13 7.35 -1.26 -4.86 117.46 113.42 2rc5 n PHE 157 Ca -0.08 -1.14 -0.22 0.00 -0.76 0.00 0.00 57.45 55.25 2rc5 n PHE 157 Cb 0.30 -1.17 -0.11 0.00 0.35 0.00 0.00 39.48 38.85 2rc5 n PHE 157 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2rc5 s LEU 158 N 0.41 2.42 0.75 -2.13 1.43 -1.26 -4.11 118.68 116.19 2rc5 s LEU 158 Ca 0.50 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2rc5 s LEU 158 Cb 0.12 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.57 2rc5 s LEU 158 CO 0.16 -0.04 1.10 -0.76 0.23 0.00 0.00 176.35 177.05 2rc5 s LEU 159 N -2.59 3.11 0.52 1.79 1.43 -1.26 -4.99 118.68 116.68 2rc5 s LEU 159 Ca 0.14 1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 54.89 2rc5 s LEU 159 Cb -0.06 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 2rc5 s LEU 159 CO 0.06 -1.97 1.40 -2.65 0.23 0.00 0.00 176.35 173.41 2rc5 n PRO 160 N -3.30 1.89 0.00 1.29 -0.02 -1.26 -4.90 135.00 128.70 2rc5 n PRO 160 Ca 0.09 0.69 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 2rc5 n PRO 160 Cb 0.53 -2.61 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2rc5 n PRO 160 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2rc5 n ASN 161 N -0.77 2.25 -4.46 2.55 0.23 -1.26 -4.89 115.26 108.90 2rc5 n ASN 161 Ca 0.09 -1.62 -0.22 0.00 -0.53 0.00 0.00 54.58 52.29 2rc5 n ASN 161 Cb 0.44 0.24 -0.10 0.00 -2.08 0.00 0.00 39.78 38.27 2rc5 n ASN 161 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2rc5 s THR 162 N -1.94 1.66 0.21 5.53 -4.23 -1.26 -4.90 115.64 110.71 2rc5 s THR 162 Ca 0.20 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 2rc5 s THR 162 Cb 0.16 -2.59 -0.16 0.00 1.34 0.00 0.00 72.50 71.25 2rc5 s THR 162 CO 0.37 -0.20 0.98 0.47 -0.54 0.00 0.00 174.62 175.70 2rc5 n ASP 163 N -0.67 0.78 -3.81 3.99 8.00 -1.26 -4.77 116.55 118.81 2rc5 n ASP 163 Ca -0.05 1.15 -0.22 0.00 0.71 0.00 0.00 54.79 56.39 2rc5 n ASP 163 Cb 0.64 -1.18 -0.17 0.00 -0.02 0.00 0.00 41.12 40.39 2rc5 n ASP 163 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2rc5 s PHE 164 N -0.65 0.71 -1.79 1.24 5.36 -0.34 -4.93 117.98 117.58 2rc5 s PHE 164 Ca 0.67 -0.20 0.19 0.00 -0.96 0.00 0.00 56.93 56.64 2rc5 s PHE 164 Cb -0.83 -0.76 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 2rc5 s PHE 164 CO 0.56 -0.29 0.98 -1.13 -1.46 0.00 0.00 175.22 173.88 2rc5 n SER 165 N 4.76 1.87 -4.84 6.13 3.41 -1.26 -1.35 113.62 122.35 2rc5 n SER 165 Ca -0.14 -1.43 -0.32 0.00 -0.26 0.00 0.00 58.87 56.72 2rc5 n SER 165 Cb 0.50 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 2rc5 n SER 165 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rc5 s GLY 166 N -2.16 2.07 0.41 5.00 0.00 -1.26 -3.69 107.32 107.69 2rc5 s GLY 166 Ca 0.16 0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.86 2rc5 s GLY 166 CO 0.48 0.49 1.01 0.99 0.00 0.00 0.00 173.10 176.06 2rc5 s ASP 167 N -3.03 6.81 -0.09 1.64 1.11 -1.26 -4.03 116.67 117.81 2rc5 s ASP 167 Ca 0.60 1.90 0.02 0.00 0.18 0.00 0.00 52.55 55.25 2rc5 s ASP 167 Cb -0.11 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.33 2rc5 s ASP 167 CO 0.32 -0.45 -0.15 -0.63 1.18 0.00 0.00 175.17 175.44 2rc5 s ILE 168 N -1.84 1.42 -0.22 0.77 1.01 0.57 -0.46 121.20 122.45 2rc5 s ILE 168 Ca 0.60 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2rc5 s ILE 168 Cb -0.17 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2rc5 s ILE 168 CO 0.22 0.42 -0.01 -0.32 0.00 0.00 0.00 174.94 175.25 2rc5 s MET 169 N 0.79 3.47 -0.26 2.79 -2.45 0.11 -0.86 119.30 122.89 2rc5 s MET 169 Ca -0.11 -0.58 -0.13 0.00 -1.25 0.00 0.00 55.69 53.62 2rc5 s MET 169 Cb -0.16 -3.08 -0.05 0.00 1.25 0.00 0.00 34.83 32.80 2rc5 s MET 169 CO 0.02 -0.16 0.26 -0.06 1.05 0.00 0.00 175.02 176.13 2rc5 s PHE 170 N 1.43 3.27 -0.29 4.11 0.08 0.16 -0.11 117.98 126.62 2rc5 s PHE 170 Ca 0.05 0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.40 2rc5 s PHE 170 Cb -0.14 -2.42 0.06 0.00 -0.57 0.00 0.00 43.02 39.94 2rc5 s PHE 170 CO -0.01 -0.11 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.46 2rc5 s LEU 171 N 1.62 3.85 -0.04 -0.37 1.43 0.28 0.53 118.68 125.99 2rc5 s LEU 171 Ca 0.11 -1.48 0.07 0.00 -1.03 0.00 0.00 54.13 51.80 2rc5 s LEU 171 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2rc5 s LEU 171 CO 0.09 -0.25 -0.25 0.00 0.23 0.00 0.00 176.35 176.17 2rc5 s ALA 172 N 1.13 2.10 -0.12 4.21 0.00 0.14 -0.50 121.76 128.73 2rc5 s ALA 172 Ca -0.05 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2rc5 s ALA 172 Cb -0.20 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.34 2rc5 s ALA 172 CO -0.04 0.46 -0.22 0.95 0.00 0.00 0.00 175.76 176.91 2rc5 s THR 173 N -0.38 1.98 0.00 0.00 -4.23 -0.66 0.05 115.64 112.40 2rc5 s THR 173 Ca 0.03 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2rc5 s THR 173 Cb -0.12 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 71.99 2rc5 s THR 173 CO 0.01 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2rc5 n GLY 174 N 3.83 3.60 0.09 3.99 0.00 0.84 -0.67 105.19 116.87 2rc5 n GLY 174 Ca -0.20 0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2rc5 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rc5 n THR 175 N 0.00 1.10 0.19 2.61 -2.24 -1.26 -1.59 114.28 113.09 2rc5 n THR 175 Ca 0.00 0.40 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 2rc5 n THR 175 Cb 0.00 -1.32 0.60 0.00 -2.10 0.00 0.00 70.33 67.51 2rc5 n THR 175 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2rc5 h GLY 176 N 1.40 0.00 1.94 3.38 0.00 -1.09 0.82 103.07 109.51 2rc5 h GLY 176 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rc5 h GLY 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 176.54 177.73 2rc5 h ILE 177 N 0.00 1.04 -0.71 2.60 6.09 -1.48 -3.36 117.51 121.70 2rc5 h ILE 177 Ca 0.00 -0.14 0.06 0.00 -1.37 0.00 0.00 64.86 63.41 2rc5 h ILE 177 Cb 0.20 0.99 -0.09 0.00 0.47 0.00 0.00 36.82 38.40 2rc5 h ILE 177 CO 0.00 0.05 -0.42 0.00 -3.07 0.00 0.00 178.15 174.71 2rc5 n ALA 178 N -2.52 -0.46 0.24 0.18 0.00 0.28 -0.42 120.51 117.81 2rc5 n ALA 178 Ca -0.02 0.61 0.07 0.00 0.00 0.00 0.00 53.44 54.10 2rc5 n ALA 178 Cb 0.12 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.15 2rc5 n ALA 178 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rc5 h PRO 179 N 0.00 0.00 0.00 0.00 0.13 -1.70 -2.00 132.00 128.42 2rc5 h PRO 179 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2rc5 h PRO 179 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2rc5 h PRO 179 CO -0.67 0.13 0.00 1.19 -0.23 0.00 0.00 178.00 178.42 2rc5 n PHE 180 N -4.25 0.77 0.33 1.56 3.72 0.44 -0.67 117.46 119.37 2rc5 n PHE 180 Ca -0.03 0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.47 2rc5 n PHE 180 Cb 0.21 -0.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.80 2rc5 n PHE 180 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rc5 h ILE 181 N 0.00 0.00 -1.00 4.37 2.04 -0.63 -2.39 117.51 119.90 2rc5 h ILE 181 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2rc5 h ILE 181 Cb 0.65 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2rc5 h ILE 181 CO 0.00 0.00 0.66 1.23 0.00 0.00 0.00 178.15 180.04 2rc5 h GLY 182 N -1.18 1.41 1.14 5.37 0.00 0.25 -2.20 103.07 107.86 2rc5 h GLY 182 Ca -0.09 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 2rc5 h GLY 182 CO 0.15 0.51 0.24 -0.33 0.00 0.00 0.00 176.54 177.11 2rc5 h MET 183 N 1.35 1.09 -0.07 4.80 2.86 -0.99 -0.98 114.93 122.99 2rc5 h MET 183 Ca 0.37 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2rc5 h MET 183 Cb -0.15 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.35 2rc5 h MET 183 CO -0.08 0.91 -0.24 0.77 1.06 0.00 0.00 176.91 179.33 2rc5 h SER 184 N 1.05 0.33 -0.66 1.22 0.02 -1.20 -0.17 113.55 114.15 2rc5 h SER 184 Ca 0.23 -0.63 0.08 0.00 -0.84 0.00 0.00 61.79 60.63 2rc5 h SER 184 Cb 0.27 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2rc5 h SER 184 CO -0.01 0.90 0.33 -0.08 -1.14 0.00 0.00 176.83 176.83 2rc5 h GLU 185 N -0.22 0.56 -0.15 3.45 4.57 -1.40 -0.17 114.58 121.22 2rc5 h GLU 185 Ca -0.01 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2rc5 h GLU 185 Cb 0.88 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2rc5 h GLU 185 CO 0.05 0.37 -0.06 1.49 -1.18 0.00 0.00 179.01 179.69 2rc5 h GLU 186 N 0.58 0.31 -0.34 1.92 4.81 -1.06 0.16 114.58 120.96 2rc5 h GLU 186 Ca 0.31 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2rc5 h GLU 186 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2rc5 h GLU 186 CO -0.24 0.61 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.43 2rc5 h LEU 187 N -0.00 0.61 0.01 1.64 3.38 -0.89 -2.06 115.31 118.00 2rc5 h LEU 187 Ca 0.04 -0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.54 2rc5 h LEU 187 Cb 0.51 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2rc5 h LEU 187 CO 0.02 0.78 -1.58 -0.07 0.09 0.00 0.00 178.44 177.68 2rc5 h LEU 188 N 0.56 0.04 0.00 1.67 3.38 -1.00 -3.41 115.31 116.54 2rc5 h LEU 188 Ca 0.09 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2rc5 h LEU 188 Cb 0.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2rc5 h LEU 188 CO 0.04 1.06 -1.22 -0.62 0.09 0.00 0.00 178.44 177.78 2rc5 n GLU 189 N -3.14 0.22 0.08 1.13 -0.58 0.55 -4.80 120.64 114.11 2rc5 n GLU 189 Ca -0.14 0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.60 2rc5 n GLU 189 Cb 1.03 -0.87 -0.06 0.00 -0.57 0.00 0.00 31.44 30.97 2rc5 n GLU 189 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2rc5 h HIS 190 N -0.38 0.24 -6.35 -0.32 3.86 -1.28 -3.48 115.15 107.44 2rc5 h HIS 190 Ca -0.19 -0.15 -0.47 0.00 -1.16 0.00 0.00 60.37 58.41 2rc5 h HIS 190 Cb 0.98 -0.02 0.02 0.00 1.06 0.00 0.00 27.41 29.45 2rc5 h HIS 190 CO -0.07 1.03 -0.91 1.63 0.86 0.00 0.00 177.93 180.47 2rc5 n LYS 191 N -3.55 -2.44 0.19 2.45 5.02 -0.82 -4.86 118.16 114.15 2rc5 n LYS 191 Ca -0.03 0.44 0.05 0.00 -2.02 0.00 0.00 58.31 56.74 2rc5 n LYS 191 Cb 0.88 -4.35 0.37 0.00 -0.02 0.00 0.00 35.03 31.92 2rc5 n LYS 191 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2rc5 h LEU 192 N -1.89 0.00 -8.67 -0.35 3.38 -1.93 -3.43 115.31 102.41 2rc5 h LEU 192 Ca -0.65 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 56.96 2rc5 h LEU 192 Cb 1.37 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.96 2rc5 h LEU 192 CO 0.55 0.38 -0.73 0.27 0.09 0.00 0.00 178.44 179.00 2rc5 s ILE 193 N -3.83 1.29 -0.50 1.22 -4.36 -1.26 -4.95 121.20 108.80 2rc5 s ILE 193 Ca -0.01 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.12 2rc5 s ILE 193 Cb 0.12 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 42.07 2rc5 s ILE 193 CO 0.69 -0.64 1.02 -0.54 0.24 0.00 0.00 174.94 175.71 2rc5 s LYS 194 N -3.46 3.52 -0.34 0.37 1.02 -1.26 -4.94 119.74 114.65 2rc5 s LYS 194 Ca 0.15 0.16 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 2rc5 s LYS 194 Cb 0.00 -3.97 -0.00 0.00 -0.52 0.00 0.00 37.83 33.34 2rc5 s LYS 194 CO 0.02 -1.39 0.20 0.12 -0.92 0.00 0.00 175.35 173.38 2rc5 s PHE 195 N 4.15 3.21 -0.11 3.18 5.36 -1.26 -1.20 117.98 131.31 2rc5 s PHE 195 Ca 0.39 -0.52 0.14 0.00 -0.96 0.00 0.00 56.93 55.97 2rc5 s PHE 195 Cb -0.10 -2.43 0.22 0.00 -0.34 0.00 0.00 43.02 40.38 2rc5 s PHE 195 CO 0.26 -0.47 1.12 0.25 -1.46 0.00 0.00 175.22 174.92 2rc5 n THR 196 N 5.04 1.66 -2.51 0.12 -2.24 -0.46 -5.02 114.28 110.88 2rc5 n THR 196 Ca -0.13 -1.91 -0.15 0.00 -2.27 0.00 0.00 64.05 59.59 2rc5 n THR 196 Cb 0.49 -0.04 0.08 0.00 -2.10 0.00 0.00 70.33 68.75 2rc5 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc5 n GLY 197 N -1.14 0.75 3.58 3.38 0.00 -1.24 -4.84 105.19 105.67 2rc5 n GLY 197 Ca 0.12 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2rc5 n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rc5 s ASN 198 N -3.63 4.79 -0.19 1.61 0.01 -1.26 -4.92 114.94 111.34 2rc5 s ASN 198 Ca 0.43 -0.02 -0.12 0.00 -0.71 0.00 0.00 52.86 52.44 2rc5 s ASN 198 Cb -0.02 -1.37 -0.05 0.00 0.41 0.00 0.00 41.25 40.22 2rc5 s ASN 198 CO 0.28 0.32 0.21 -0.63 -1.51 0.00 0.00 177.10 175.78 2rc5 s ILE 199 N -0.55 5.35 -0.27 0.60 1.01 0.11 -0.32 121.20 127.14 2rc5 s ILE 199 Ca 0.08 0.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 2rc5 s ILE 199 Cb -0.12 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.83 2rc5 s ILE 199 CO 0.02 0.40 -0.02 -0.89 0.00 0.00 0.00 174.94 174.45 2rc5 s THR 200 N 0.52 3.05 -0.30 2.92 2.01 -0.04 -0.15 115.64 123.65 2rc5 s THR 200 Ca 0.12 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 60.91 2rc5 s THR 200 Cb -0.12 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2rc5 s THR 200 CO 0.01 0.09 0.25 -0.22 -0.69 0.00 0.00 174.62 174.07 2rc5 s LEU 201 N 1.33 4.20 -0.25 4.42 2.96 0.12 0.35 118.68 131.81 2rc5 s LEU 201 Ca -0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2rc5 s LEU 201 Cb -0.18 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.33 2rc5 s LEU 201 CO -0.03 -0.15 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.14 2rc5 s VAL 202 N 1.83 3.28 -0.13 1.68 1.01 0.19 0.27 120.40 128.53 2rc5 s VAL 202 Ca 0.09 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2rc5 s VAL 202 Cb -0.16 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2rc5 s VAL 202 CO 0.11 0.25 -0.10 -0.47 0.00 0.00 0.00 175.10 174.89 2rc5 s TYR 203 N 1.41 1.75 -0.10 5.22 5.04 0.56 0.28 117.35 131.52 2rc5 s TYR 203 Ca 0.03 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 53.71 2rc5 s TYR 203 Cb -0.16 -1.37 -0.02 0.00 0.35 0.00 0.00 41.96 40.75 2rc5 s TYR 203 CO -0.03 -0.58 -0.10 0.20 -1.34 0.00 0.00 175.55 173.71 2rc5 s GLY 204 N 1.62 1.62 0.05 8.97 0.00 0.11 -0.65 107.32 119.03 2rc5 s GLY 204 Ca 0.05 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 2rc5 s GLY 204 CO -0.09 -0.46 0.34 0.00 0.00 0.00 0.00 173.10 172.89 2rc5 s ALA 205 N -0.27 -0.78 0.18 3.20 0.00 -0.74 -0.11 121.76 123.24 2rc5 s ALA 205 Ca 0.03 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 2rc5 s ALA 205 Cb -0.13 0.36 0.09 0.00 0.00 0.00 0.00 23.12 23.44 2rc5 s ALA 205 CO 0.03 -0.44 1.78 -1.35 0.00 0.00 0.00 175.76 175.77 2rc5 h PRO 206 N 3.09 0.87 -5.79 0.00 0.11 -1.93 -2.39 132.00 125.97 2rc5 h PRO 206 Ca -0.32 -0.12 -0.49 0.00 0.11 0.00 0.00 66.00 65.18 2rc5 h PRO 206 Cb 1.20 -0.16 -0.19 0.00 0.11 0.00 0.00 31.00 31.96 2rc5 h PRO 206 CO 0.46 0.69 -0.79 0.71 -0.21 0.00 0.00 178.00 178.86 2rc5 s TYR 207 N -5.76 1.63 0.39 0.65 2.02 -1.26 -0.94 117.35 114.07 2rc5 s TYR 207 Ca -0.13 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.15 2rc5 s TYR 207 Cb 0.13 -0.85 0.79 0.00 -0.40 0.00 0.00 41.96 41.63 2rc5 s TYR 207 CO 0.78 0.21 2.01 0.66 -1.57 0.00 0.00 175.55 177.65 2rc5 h SER 208 N 3.66 0.57 0.39 2.29 4.64 -1.96 0.01 113.55 123.15 2rc5 h SER 208 Ca -0.42 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2rc5 h SER 208 Cb 1.19 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2rc5 h SER 208 CO 0.47 0.40 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.90 2rc5 n ASP 209 N -4.47 0.14 0.01 4.97 5.68 -1.26 -2.87 116.55 118.77 2rc5 n ASP 209 Ca 0.06 -0.46 0.11 0.00 -0.50 0.00 0.00 54.79 54.01 2rc5 n ASP 209 Cb 0.13 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2rc5 n ASP 209 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rc5 n GLU 210 N -1.12 0.21 -2.08 0.11 1.02 -0.02 -4.27 120.64 114.49 2rc5 n GLU 210 Ca 0.17 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 2rc5 n GLU 210 Cb 0.22 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2rc5 n GLU 210 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2rc5 s LEU 211 N -3.63 4.38 0.29 -4.62 1.02 -1.13 -4.95 118.68 110.03 2rc5 s LEU 211 Ca 0.05 2.49 0.10 0.00 0.02 0.00 0.00 54.13 56.78 2rc5 s LEU 211 Cb 0.15 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.71 2rc5 s LEU 211 CO 0.81 -0.69 -0.03 0.68 0.02 0.00 0.00 176.35 177.15 2rc5 s VAL 212 N 0.69 3.11 -1.50 -1.59 -7.23 -1.26 -4.70 120.40 107.93 2rc5 s VAL 212 Ca 0.63 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2rc5 s VAL 212 Cb -0.40 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 33.79 2rc5 s VAL 212 CO 0.35 -0.34 0.14 0.23 -0.31 0.00 0.00 175.10 175.17 2rc5 n MET 213 N -0.87 -2.21 -0.02 4.82 2.81 -1.26 -4.90 117.12 115.48 2rc5 n MET 213 Ca -0.06 0.85 -0.17 0.00 -1.81 0.00 0.00 57.70 56.52 2rc5 n MET 213 Cb 0.60 -5.39 -0.09 0.00 -0.71 0.00 0.00 33.22 27.63 2rc5 n MET 213 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rc5 h MET 214 N -0.33 0.59 -0.72 0.03 2.07 -1.98 0.27 114.93 114.86 2rc5 h MET 214 Ca -0.44 -0.51 0.10 0.00 -2.07 0.00 0.00 59.70 56.78 2rc5 h MET 214 Cb 1.32 0.11 -0.07 0.00 -1.87 0.00 0.00 31.60 31.09 2rc5 h MET 214 CO 0.50 1.13 0.36 -0.44 1.07 0.00 0.00 176.91 179.53 2rc5 h ASP 215 N 0.22 0.45 -0.07 1.22 3.32 -1.98 0.25 116.42 119.84 2rc5 h ASP 215 Ca -0.05 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2rc5 h ASP 215 Cb 1.27 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2rc5 h ASP 215 CO 0.13 0.25 -0.00 0.22 -1.72 0.00 0.00 179.24 178.12 2rc5 h TYR 216 N 0.59 0.13 -0.28 4.55 3.20 -1.89 -1.49 116.97 121.80 2rc5 h TYR 216 Ca 0.36 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 2rc5 h TYR 216 Cb 0.40 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2rc5 h TYR 216 CO -0.11 0.41 0.02 -0.07 -1.64 0.00 0.00 178.16 176.76 2rc5 h LEU 217 N -0.18 0.46 -1.21 2.82 3.38 0.05 -1.05 115.31 119.58 2rc5 h LEU 217 Ca 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2rc5 h LEU 217 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2rc5 h LEU 217 CO 0.00 0.64 0.35 0.11 0.09 0.00 0.00 178.44 179.63 2rc5 h LYS 218 N 0.27 0.90 -0.49 1.13 1.57 -0.59 -2.12 116.57 117.23 2rc5 h LYS 218 Ca 0.08 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2rc5 h LYS 218 Cb 0.39 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2rc5 h LYS 218 CO 0.01 0.66 0.03 0.78 -0.57 0.00 0.00 179.45 180.37 2rc5 h GLY 219 N 0.96 0.86 1.35 3.86 0.00 -0.91 -0.94 103.07 108.26 2rc5 h GLY 219 Ca 0.23 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2rc5 h GLY 219 CO -0.04 0.51 -0.03 1.41 0.00 0.00 0.00 176.54 178.40 2rc5 h LEU 220 N 0.76 0.77 -0.28 3.11 3.38 -0.84 -1.04 115.31 121.17 2rc5 h LEU 220 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2rc5 h LEU 220 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2rc5 h LEU 220 CO 0.01 0.85 -0.00 -0.08 0.09 0.00 0.00 178.44 179.31 2rc5 h GLU 221 N 0.73 0.49 0.00 1.13 4.81 -0.89 -2.68 114.58 118.18 2rc5 h GLU 221 Ca 0.14 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2rc5 h GLU 221 Cb 0.48 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2rc5 h GLU 221 CO 0.02 0.65 -0.21 0.66 -0.73 0.00 0.00 179.01 179.40 2rc5 h SER 222 N 0.28 0.00 1.18 1.04 4.64 -1.10 -3.13 113.55 116.46 2rc5 h SER 222 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2rc5 h SER 222 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2rc5 h SER 222 CO 0.01 0.21 -0.30 0.29 -0.87 0.00 0.00 176.83 176.18 2rc5 n LYS 223 N -3.21 0.27 0.02 4.77 5.02 -0.40 -4.76 118.16 119.87 2rc5 n LYS 223 Ca 0.02 0.15 -0.01 0.00 -2.02 0.00 0.00 58.31 56.45 2rc5 n LYS 223 Cb 0.55 -1.75 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2rc5 n LYS 223 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2rc5 n HIS 224 N -2.18 0.00 0.00 2.13 8.25 -1.01 -4.98 115.22 117.42 2rc5 n HIS 224 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2rc5 n HIS 224 Cb 0.43 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2rc5 n HIS 224 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2rc5 n LYS 225 N -3.43 0.00 0.05 -0.41 4.01 -1.20 -4.72 118.16 112.46 2rc5 n LYS 225 Ca -0.02 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.90 2rc5 n LYS 225 Cb 0.19 -0.64 0.48 0.00 -0.51 0.00 0.00 35.03 34.54 2rc5 n LYS 225 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2rc5 n ASN 226 N 0.17 0.35 -3.80 4.39 5.15 -1.26 -4.82 115.26 115.43 2rc5 n ASN 226 Ca 0.00 0.55 -0.24 0.00 -0.60 0.00 0.00 54.58 54.29 2rc5 n ASN 226 Cb 0.00 -0.64 -0.17 0.00 -0.53 0.00 0.00 39.78 38.44 2rc5 n ASN 226 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2rc5 s PHE 227 N -3.08 0.93 -0.15 1.20 5.36 -1.26 0.06 117.98 121.04 2rc5 s PHE 227 Ca 0.10 -0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 55.66 2rc5 s PHE 227 Cb 0.14 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.86 2rc5 s PHE 227 CO 0.48 -0.40 -0.08 0.21 -1.46 0.00 0.00 175.22 173.96 2rc5 s LYS 228 N 1.89 3.50 -0.24 10.12 2.20 0.79 -4.41 119.74 133.59 2rc5 s LYS 228 Ca 0.04 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2rc5 s LYS 228 Cb -0.13 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 2rc5 s LYS 228 CO -0.06 0.17 0.09 -1.17 -0.36 0.00 0.00 175.35 174.01 2rc5 s LEU 229 N 0.52 3.58 -0.03 5.43 2.96 -1.26 0.13 118.68 130.02 2rc5 s LEU 229 Ca -0.06 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2rc5 s LEU 229 Cb -0.15 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2rc5 s LEU 229 CO 0.03 -0.01 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.26 2rc5 s ILE 230 N 1.46 1.38 0.06 6.68 1.01 0.14 -4.98 121.20 126.96 2rc5 s ILE 230 Ca 0.06 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 60.08 2rc5 s ILE 230 Cb -0.15 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2rc5 s ILE 230 CO 0.05 0.39 -0.26 0.42 0.00 0.00 0.00 174.94 175.54 2rc5 s THR 231 N -0.19 2.11 -0.25 2.92 -4.23 -1.26 -0.32 115.64 114.42 2rc5 s THR 231 Ca 0.02 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2rc5 s THR 231 Cb -0.09 -1.82 0.06 0.00 1.34 0.00 0.00 72.50 71.99 2rc5 s THR 231 CO 0.01 0.29 -0.06 0.00 -0.54 0.00 0.00 174.62 174.32 2rc5 s ALA 232 N -0.86 2.13 -0.50 3.99 0.00 0.17 -4.90 121.76 121.80 2rc5 s ALA 232 Ca 0.12 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 2rc5 s ALA 232 Cb -0.10 -1.50 0.12 0.00 0.00 0.00 0.00 23.12 21.64 2rc5 s ALA 232 CO 0.03 -1.23 0.42 0.42 0.00 0.00 0.00 175.76 175.40 2rc5 s ILE 233 N 1.31 4.86 0.37 0.00 1.01 -1.25 -1.78 121.20 125.71 2rc5 s ILE 233 Ca -0.05 -1.51 0.28 0.00 0.00 0.00 0.00 60.65 59.37 2rc5 s ILE 233 Cb -0.19 -4.10 0.30 0.00 0.01 0.00 0.00 42.46 38.48 2rc5 s ILE 233 CO -0.07 -0.78 2.05 0.77 0.00 0.00 0.00 174.94 176.92 2rc5 h SER 234 N 8.71 0.00 -0.17 3.58 4.64 -1.23 0.18 113.55 129.26 2rc5 h SER 234 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2rc5 h SER 234 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2rc5 h SER 234 CO 0.95 0.12 0.00 0.54 -0.87 0.00 0.00 176.83 177.57 2rc5 n ARG 235 N -3.53 1.66 0.00 4.77 1.74 -0.12 -4.01 116.66 117.17 2rc5 n ARG 235 Ca -0.01 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 2rc5 n ARG 235 Cb 0.26 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2rc5 n ARG 235 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc5 n GLU 236 N 0.82 3.66 -4.87 5.56 1.02 -0.96 -5.02 120.64 120.84 2rc5 n GLU 236 Ca 0.11 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 2rc5 n GLU 236 Cb 0.41 -0.37 -0.16 0.00 -0.02 0.00 0.00 31.44 31.30 2rc5 n GLU 236 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rc5 s GLU 237 N -0.66 1.56 -0.13 3.49 2.02 0.58 -5.04 118.70 120.52 2rc5 s GLU 237 Ca 0.00 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.30 2rc5 s GLU 237 Cb 0.00 -1.46 -0.04 0.00 0.10 0.00 0.00 34.13 32.73 2rc5 s GLU 237 CO 0.00 0.36 0.03 0.15 0.02 0.00 0.00 175.26 175.82 2rc5 s LYS 238 N -0.32 3.48 0.68 1.61 1.02 -1.26 -0.98 119.74 123.96 2rc5 s LYS 238 Ca 0.04 -0.37 -0.14 0.00 0.02 0.00 0.00 55.97 55.52 2rc5 s LYS 238 Cb -0.08 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2rc5 s LYS 238 CO -0.00 0.49 1.09 0.54 -0.92 0.00 0.00 175.35 176.56 2rc5 s ASN 239 N -0.28 5.12 0.16 2.83 4.22 0.40 -4.79 114.94 122.61 2rc5 s ASN 239 Ca 0.07 1.89 0.26 0.00 -2.14 0.00 0.00 52.86 52.95 2rc5 s ASN 239 Cb -0.12 -2.54 0.91 0.00 1.28 0.00 0.00 41.25 40.78 2rc5 s ASN 239 CO 0.02 -1.62 1.80 -1.54 -2.04 0.00 0.00 177.10 173.72 2rc5 n SER 240 N -2.66 0.62 -0.08 3.54 3.41 -1.26 -1.70 113.62 115.49 2rc5 n SER 240 Ca 0.09 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 59.09 2rc5 n SER 240 Cb 0.52 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 2rc5 n SER 240 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2rc5 h PHE 241 N 0.00 0.04 0.00 7.33 0.04 -1.96 -3.42 116.94 118.97 2rc5 h PHE 241 Ca 0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2rc5 h PHE 241 Cb 0.66 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2rc5 h PHE 241 CO 0.00 1.26 0.00 -0.40 -0.60 0.00 0.00 178.31 178.57 2rc5 n ASP 242 N -4.48 0.72 0.00 2.17 5.68 -1.26 -5.01 116.55 114.38 2rc5 n ASP 242 Ca -0.21 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 2rc5 n ASP 242 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2rc5 n ASP 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc5 n GLY 243 N -0.06 0.59 3.31 6.12 0.00 -0.69 -5.00 105.19 109.46 2rc5 n GLY 243 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2rc5 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 244 N -1.93 -2.92 3.68 -0.02 0.00 -1.26 -4.45 105.19 98.29 2rc5 n GLY 244 Ca 0.00 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2rc5 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc5 n ARG 245 N -4.83 1.93 -2.62 1.61 1.74 -1.26 -0.45 116.66 112.77 2rc5 n ARG 245 Ca 0.14 0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 57.48 2rc5 n ARG 245 Cb 0.57 -2.29 -0.02 0.00 -1.02 0.00 0.00 32.46 29.69 2rc5 n ARG 245 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2rc5 s MET 246 N -2.00 4.19 0.34 5.56 -2.45 -0.15 -4.37 119.30 120.42 2rc5 s MET 246 Ca 0.58 1.31 0.10 0.00 -1.25 0.00 0.00 55.69 56.43 2rc5 s MET 246 Cb -0.55 -3.69 -0.06 0.00 1.25 0.00 0.00 34.83 31.78 2rc5 s MET 246 CO 0.60 -0.73 -0.09 0.71 1.05 0.00 0.00 175.02 176.56 2rc5 s TYR 247 N 3.39 2.41 0.55 4.11 2.02 -1.26 -2.76 117.35 125.80 2rc5 s TYR 247 Ca 0.46 -0.49 0.24 0.00 -0.37 0.00 0.00 57.07 56.91 2rc5 s TYR 247 Cb -0.15 -1.37 1.44 0.00 -0.40 0.00 0.00 41.96 41.49 2rc5 s TYR 247 CO 0.10 0.59 2.06 -0.84 -1.57 0.00 0.00 175.55 175.88 2rc5 h ILE 248 N 2.02 0.71 -0.30 2.71 3.07 -1.92 0.31 117.51 124.11 2rc5 h ILE 248 Ca -0.42 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 65.95 2rc5 h ILE 248 Cb 1.25 0.82 -0.02 0.00 -0.27 0.00 0.00 36.82 38.61 2rc5 h ILE 248 CO 0.70 0.00 0.01 0.77 -1.05 0.00 0.00 178.15 178.57 2rc5 h SER 249 N 0.00 0.42 0.07 2.16 4.64 -1.94 0.35 113.55 119.24 2rc5 h SER 249 Ca 0.15 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.18 2rc5 h SER 249 Cb 0.64 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2rc5 h SER 249 CO -0.00 0.48 -0.82 0.45 -0.87 0.00 0.00 176.83 176.07 2rc5 h HIS 250 N 0.43 0.84 -0.52 4.77 3.86 -1.32 -1.70 115.15 121.50 2rc5 h HIS 250 Ca 0.10 -0.39 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2rc5 h HIS 250 Cb 0.28 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2rc5 h HIS 250 CO 0.01 1.20 0.32 0.00 0.86 0.00 0.00 177.93 180.32 2rc5 h ARG 251 N 0.40 0.71 -0.46 2.45 2.47 -1.20 -1.06 114.38 117.69 2rc5 h ARG 251 Ca -0.06 -0.06 0.09 0.00 -1.26 0.00 0.00 59.98 58.69 2rc5 h ARG 251 Cb 1.44 -0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 29.53 2rc5 h ARG 251 CO 0.16 0.50 -0.01 0.28 0.56 0.00 0.00 179.97 181.46 2rc5 h VAL 252 N 0.71 0.64 -0.72 2.04 2.07 -0.22 0.64 116.25 121.40 2rc5 h VAL 252 Ca 0.19 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2rc5 h VAL 252 Cb -0.03 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2rc5 h VAL 252 CO -0.04 0.02 0.44 -0.09 0.02 0.00 0.00 177.57 177.92 2rc5 h ARG 253 N 0.10 0.80 0.00 1.57 2.43 -1.07 -1.87 114.38 116.34 2rc5 h ARG 253 Ca 0.23 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2rc5 h ARG 253 Cb 0.34 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2rc5 h ARG 253 CO -0.39 0.53 -0.23 0.93 -1.51 0.00 0.00 179.97 179.30 2rc5 h GLU 254 N 0.83 0.00 -1.00 0.20 5.08 -0.43 -2.80 114.58 116.46 2rc5 h GLU 254 Ca 0.31 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 58.05 2rc5 h GLU 254 Cb 0.10 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.06 2rc5 h GLU 254 CO -0.14 0.23 0.79 1.04 -1.00 0.00 0.00 179.01 179.92 2rc5 n GLN 255 N -3.91 2.51 -0.25 2.33 1.13 0.15 -4.73 117.38 114.61 2rc5 n GLN 255 Ca -0.02 -3.17 0.04 0.00 -1.94 0.00 0.00 57.00 51.90 2rc5 n GLN 255 Cb 0.32 -2.24 0.17 0.00 0.11 0.00 0.00 30.24 28.59 2rc5 n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rc5 h ALA 256 N 1.59 1.01 -0.48 -1.58 0.00 -1.22 0.21 119.26 118.80 2rc5 h ALA 256 Ca 0.62 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.52 2rc5 h ALA 256 Cb 1.67 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2rc5 h ALA 256 CO 1.40 -0.17 -0.13 1.49 0.00 0.00 0.00 179.25 181.84 2rc5 h GLU 257 N 0.48 0.89 -0.40 0.00 4.22 -1.89 0.36 114.58 118.23 2rc5 h GLU 257 Ca 0.39 -0.32 -0.14 0.00 0.08 0.00 0.00 59.36 59.37 2rc5 h GLU 257 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2rc5 h GLU 257 CO -0.36 0.96 -0.28 0.00 -2.18 0.00 0.00 179.01 177.15 2rc5 h ALA 258 N 1.06 0.58 -0.60 2.92 0.00 -1.80 -0.12 119.26 121.30 2rc5 h ALA 258 Ca 0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2rc5 h ALA 258 Cb 0.65 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2rc5 h ALA 258 CO 0.05 0.61 0.32 0.28 0.00 0.00 0.00 179.25 180.50 2rc5 h VAL 259 N 0.73 1.20 -0.46 0.00 2.07 -0.59 -2.01 116.25 117.18 2rc5 h VAL 259 Ca 0.08 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2rc5 h VAL 259 Cb 0.87 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2rc5 h VAL 259 CO 0.08 0.22 0.07 0.11 0.02 0.00 0.00 177.57 178.07 2rc5 h LYS 260 N 0.81 0.71 -0.89 1.57 1.57 -0.19 0.71 116.57 120.86 2rc5 h LYS 260 Ca 0.21 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2rc5 h LYS 260 Cb 0.07 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2rc5 h LYS 260 CO -0.03 0.67 0.59 0.87 -0.57 0.00 0.00 179.45 180.98 2rc5 h LYS 261 N 0.68 1.17 0.01 3.15 1.57 -0.68 -0.32 116.57 122.15 2rc5 h LYS 261 Ca 0.15 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2rc5 h LYS 261 Cb 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2rc5 h LYS 261 CO 0.00 0.77 -0.00 0.82 -0.57 0.00 0.00 179.45 180.47 2rc5 h ILE 262 N 1.20 1.48 -0.46 1.86 2.04 -0.72 0.53 117.51 123.44 2rc5 h ILE 262 Ca 0.33 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.72 2rc5 h ILE 262 Cb -0.13 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2rc5 h ILE 262 CO -0.07 0.39 0.31 -0.07 0.00 0.00 0.00 178.15 178.70 2rc5 h LEU 263 N -0.65 0.47 0.00 1.44 3.38 -0.80 -1.98 115.31 117.16 2rc5 h LEU 263 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2rc5 h LEU 263 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2rc5 h LEU 263 CO 0.00 0.33 -1.95 0.59 0.09 0.00 0.00 178.44 177.50 2rc5 n ASN 264 N -4.47 0.07 -0.84 -0.43 3.02 -0.14 -4.58 115.26 107.89 2rc5 n ASN 264 Ca 0.05 0.03 0.08 0.00 -0.03 0.00 0.00 54.58 54.70 2rc5 n ASN 264 Cb 0.12 1.82 0.23 0.00 -0.61 0.00 0.00 39.78 41.34 2rc5 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc5 n GLY 265 N 1.29 3.58 2.16 7.41 0.00 0.18 -4.96 105.19 114.84 2rc5 n GLY 265 Ca -0.06 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 2rc5 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 266 N -0.13 0.65 1.39 -0.02 0.00 -1.07 -4.60 105.19 101.42 2rc5 n GLY 266 Ca 0.18 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2rc5 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rc5 n GLY 267 N -1.91 -1.58 3.08 -0.02 0.00 -0.77 -4.68 105.19 99.30 2rc5 n GLY 267 Ca -0.06 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 2rc5 n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rc5 s ARG 268 N -4.04 0.95 -0.19 1.61 0.52 0.39 -4.44 118.95 113.76 2rc5 s ARG 268 Ca 0.27 -0.46 -0.09 0.00 -0.52 0.00 0.00 55.73 54.94 2rc5 s ARG 268 Cb -0.01 -0.92 -0.05 0.00 0.52 0.00 0.00 34.95 34.49 2rc5 s ARG 268 CO 0.20 0.25 0.11 -0.06 0.02 0.00 0.00 175.30 175.81 2rc5 s PHE 269 N -0.35 3.37 -0.13 -0.53 0.08 0.16 0.09 117.98 120.66 2rc5 s PHE 269 Ca 0.04 0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.38 2rc5 s PHE 269 Cb -0.05 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2rc5 s PHE 269 CO -0.00 0.27 -0.21 0.71 -0.10 0.00 0.00 175.22 175.90 2rc5 s TYR 270 N 0.28 2.67 -0.17 0.36 2.02 0.85 -1.40 117.35 121.96 2rc5 s TYR 270 Ca 0.07 -1.14 0.01 0.00 -0.37 0.00 0.00 57.07 55.64 2rc5 s TYR 270 Cb -0.11 -1.80 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2rc5 s TYR 270 CO -0.01 -0.50 -0.19 0.42 -1.57 0.00 0.00 175.55 173.70 2rc5 s ILE 271 N 0.63 1.98 -0.02 2.71 1.01 0.72 0.99 121.20 129.22 2rc5 s ILE 271 Ca -0.11 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2rc5 s ILE 271 Cb -0.16 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.53 2rc5 s ILE 271 CO 0.02 0.53 -0.01 0.00 0.00 0.00 0.00 174.94 175.48 2rc5 n GLY 273 N 3.72 0.67 3.43 0.00 0.00 -0.71 -1.65 105.19 110.64 2rc5 n GLY 273 Ca -0.22 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 2rc5 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rc5 s GLY 274 N 0.00 1.97 1.08 -0.02 0.00 -1.25 -0.51 107.32 108.59 2rc5 s GLY 274 Ca 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 44.72 42.55 2rc5 s GLY 274 CO 0.00 -1.80 1.18 2.56 0.00 0.00 0.00 173.10 175.04 2rc5 s PRO 275 N -3.87 -0.28 0.21 2.90 0.04 -1.26 -4.79 135.00 127.94 2rc5 s PRO 275 Ca 0.35 -0.10 -0.32 0.00 0.04 0.00 0.00 61.00 60.96 2rc5 s PRO 275 Cb 0.08 -1.71 -0.13 0.00 0.04 0.00 0.00 34.50 32.77 2rc5 s PRO 275 CO 0.14 -3.08 1.53 1.17 0.04 0.00 0.00 177.00 176.80 2rc5 n LYS 276 N -4.31 2.20 -1.03 4.56 4.81 -1.20 -1.67 118.16 121.52 2rc5 n LYS 276 Ca 0.13 0.79 -0.01 0.00 -0.87 0.00 0.00 58.31 58.34 2rc5 n LYS 276 Cb 0.59 -2.52 -0.00 0.00 0.02 0.00 0.00 35.03 33.12 2rc5 n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rc5 n GLY 277 N 2.86 0.49 0.18 3.14 0.00 -1.26 -4.92 105.19 105.68 2rc5 n GLY 277 Ca 0.14 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.64 2rc5 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc5 h MET 278 N 0.33 0.00 0.00 1.61 -0.00 -1.66 -2.96 114.93 112.25 2rc5 h MET 278 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 2rc5 h MET 278 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 2rc5 h MET 278 CO 0.03 0.00 -0.06 1.05 -0.00 0.00 0.00 176.91 177.93 2rc5 h GLU 279 N 0.00 0.00 0.18 -0.10 9.09 -1.91 -3.08 114.58 118.76 2rc5 h GLU 279 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2rc5 h GLU 279 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2rc5 h GLU 279 CO 0.00 0.06 -0.09 -0.22 0.05 0.00 0.00 179.01 178.81 2rc5 h LYS 280 N 0.00 -0.23 -0.37 1.06 3.64 -1.94 0.34 116.57 119.06 2rc5 h LYS 280 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2rc5 h LYS 280 Cb 0.33 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2rc5 h LYS 280 CO 0.01 -0.11 0.08 0.78 -2.27 0.00 0.00 179.45 177.93 2rc5 h GLY 281 N -0.30 0.59 0.51 5.01 0.00 -1.76 0.11 103.07 107.24 2rc5 h GLY 281 Ca -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2rc5 h GLY 281 CO 0.04 0.30 -0.05 -2.08 0.00 0.00 0.00 176.54 174.75 2rc5 h VAL 282 N 0.54 1.10 -0.92 4.60 2.07 -1.56 -2.67 116.25 119.42 2rc5 h VAL 282 Ca 0.13 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2rc5 h VAL 282 Cb 0.23 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2rc5 h VAL 282 CO -0.00 0.24 0.52 0.40 0.02 0.00 0.00 177.57 178.75 2rc5 h ILE 283 N -0.63 1.26 0.00 4.57 2.04 0.01 -0.13 117.51 124.62 2rc5 h ILE 283 Ca -0.01 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2rc5 h ILE 283 Cb 0.50 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2rc5 h ILE 283 CO 0.02 0.28 -0.04 1.05 0.00 0.00 0.00 178.15 179.46 2rc5 h GLU 284 N 1.27 0.00 0.01 2.37 4.11 -0.86 0.31 114.58 121.79 2rc5 h GLU 284 Ca 0.32 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.51 2rc5 h GLU 284 Cb -0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.26 2rc5 h GLU 284 CO -0.06 0.04 -0.95 1.49 0.07 0.00 0.00 179.01 179.61 2rc5 h GLU 285 N 0.00 0.63 -0.87 1.06 4.57 -1.03 -1.17 114.58 117.77 2rc5 h GLU 285 Ca -0.00 -0.69 0.02 0.00 -1.18 0.00 0.00 59.36 57.52 2rc5 h GLU 285 Cb 0.67 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 2rc5 h GLU 285 CO 0.01 1.28 0.57 0.82 -1.18 0.00 0.00 179.01 180.51 2rc5 h ILE 286 N 0.26 1.19 -0.07 2.32 2.04 -0.43 -2.09 117.51 120.72 2rc5 h ILE 286 Ca -0.12 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2rc5 h ILE 286 Cb 1.62 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2rc5 h ILE 286 CO 0.19 0.21 -0.02 -0.61 0.00 0.00 0.00 178.15 177.91 2rc5 h GLN 287 N 1.14 0.14 -0.66 2.37 4.15 -0.34 -0.59 115.11 121.31 2rc5 h GLN 287 Ca 0.33 -0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.83 2rc5 h GLN 287 Cb -0.06 -0.01 -0.11 0.00 0.21 0.00 0.00 27.48 27.51 2rc5 h GLN 287 CO -0.08 0.48 -0.01 0.87 -1.93 0.00 0.00 178.83 178.15 2rc5 h LYS 288 N -0.21 0.10 -0.77 1.69 1.57 -1.11 -1.40 116.57 116.44 2rc5 h LYS 288 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rc5 h LYS 288 Cb 0.43 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2rc5 h LYS 288 CO 0.01 0.07 0.49 0.82 -0.57 0.00 0.00 179.45 180.27 2rc5 h ILE 289 N 0.10 1.21 0.00 1.86 2.04 -1.17 -2.47 117.51 119.08 2rc5 h ILE 289 Ca 0.34 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2rc5 h ILE 289 Cb 0.57 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2rc5 h ILE 289 CO -0.58 0.21 -0.14 0.77 0.00 0.00 0.00 178.15 178.41 2rc5 h SER 290 N 1.05 0.00 0.00 1.72 4.64 -0.30 -3.46 113.55 117.20 2rc5 h SER 290 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2rc5 h SER 290 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2rc5 h SER 290 CO -0.06 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2rc5 n GLY 291 N -0.60 0.67 3.70 -0.77 0.00 -0.60 -5.01 105.19 102.58 2rc5 n GLY 291 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2rc5 n GLY 291 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rc5 s ASN 292 N -2.32 6.94 -0.30 1.61 3.84 -1.12 -4.90 114.94 118.69 2rc5 s ASN 292 Ca 0.00 2.10 0.08 0.00 0.21 0.00 0.00 52.86 55.25 2rc5 s ASN 292 Cb 0.00 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.59 2rc5 s ASN 292 CO 0.00 -0.60 1.37 0.35 -2.79 0.00 0.00 177.10 175.42 2rc5 n THR 293 N 4.23 2.56 -2.47 -5.21 -2.24 -1.26 -4.65 114.28 105.23 2rc5 n THR 293 Ca 0.11 -3.37 -0.25 0.00 -2.27 0.00 0.00 64.05 58.28 2rc5 n THR 293 Cb 0.44 -0.64 0.14 0.00 -2.10 0.00 0.00 70.33 68.18 2rc5 n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc5 n GLY 294 N -0.97 0.20 3.77 3.38 0.00 -1.26 -5.07 105.19 105.22 2rc5 n GLY 294 Ca 0.36 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 2rc5 n GLY 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rc5 s THR 295 N -3.29 3.16 0.18 2.61 -4.23 -1.26 -4.81 115.64 108.00 2rc5 s THR 295 Ca 0.69 0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 61.58 2rc5 s THR 295 Cb -0.03 -3.04 0.13 0.00 1.34 0.00 0.00 72.50 70.89 2rc5 s THR 295 CO 0.46 -0.35 1.67 0.22 -0.54 0.00 0.00 174.62 176.09 2rc5 h TYR 296 N -0.10 -0.12 -0.70 3.99 3.20 -1.98 0.02 116.97 121.28 2rc5 h TYR 296 Ca -0.47 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.47 2rc5 h TYR 296 Cb 1.25 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.60 2rc5 h TYR 296 CO 0.54 -0.15 0.44 1.49 -1.64 0.00 0.00 178.16 178.84 2rc5 h GLU 297 N 0.07 0.83 -0.32 1.82 4.22 -1.98 0.26 114.58 119.48 2rc5 h GLU 297 Ca 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.63 2rc5 h GLU 297 Cb 0.37 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2rc5 h GLU 297 CO -0.44 0.55 0.18 0.93 -2.18 0.00 0.00 179.01 178.04 2rc5 h GLU 298 N 0.85 0.44 -0.61 1.92 5.08 -1.70 0.90 114.58 121.47 2rc5 h GLU 298 Ca 0.28 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2rc5 h GLU 298 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2rc5 h GLU 298 CO -0.11 0.37 0.10 0.35 -1.00 0.00 0.00 179.01 178.72 2rc5 h PHE 299 N 0.40 1.06 -0.13 4.33 3.57 -0.66 -2.25 116.94 123.26 2rc5 h PHE 299 Ca 0.11 -0.15 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 2rc5 h PHE 299 Cb 0.05 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.51 2rc5 h PHE 299 CO -0.03 0.91 -0.54 -0.22 -2.23 0.00 0.00 178.31 176.20 2rc5 h LYS 300 N 0.91 0.60 -0.45 1.11 3.64 -0.39 -1.84 116.57 120.15 2rc5 h LYS 300 Ca 0.18 -0.47 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2rc5 h LYS 300 Cb 0.42 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2rc5 h LYS 300 CO 0.01 1.09 -0.05 1.25 -2.27 0.00 0.00 179.45 179.49 2rc5 h HIS 301 N 0.25 0.83 -0.06 1.91 2.76 -0.87 0.16 115.15 120.14 2rc5 h HIS 301 Ca -0.03 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 2rc5 h HIS 301 Cb 1.18 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 2rc5 h HIS 301 CO 0.10 0.80 0.04 1.25 -1.30 0.00 0.00 177.93 178.82 2rc5 h HIS 302 N 0.71 0.07 -0.90 5.26 -0.00 -1.40 0.23 115.15 119.13 2rc5 h HIS 302 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2rc5 h HIS 302 Cb 0.51 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.85 2rc5 h HIS 302 CO 0.03 0.07 0.56 1.25 -0.00 0.00 0.00 177.93 179.84 2rc5 h LEU 303 N 0.05 1.05 0.02 0.26 5.85 -1.00 -0.94 115.31 120.61 2rc5 h LEU 303 Ca 0.02 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2rc5 h LEU 303 Cb 0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2rc5 h LEU 303 CO -0.00 0.79 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.55 2rc5 h GLU 304 N 1.23 -0.02 -0.60 1.25 5.08 -0.48 0.16 114.58 121.19 2rc5 h GLU 304 Ca 0.32 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2rc5 h GLU 304 Cb -0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2rc5 h GLU 304 CO -0.06 0.24 0.40 0.78 -1.00 0.00 0.00 179.01 179.36 2rc5 h GLY 305 N -0.28 0.78 0.92 -3.84 0.00 -0.37 -1.49 103.07 98.79 2rc5 h GLY 305 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2rc5 h GLY 305 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.77 2rc5 n ALA 306 N -2.47 2.54 -3.74 3.60 0.00 -0.37 -4.91 120.51 115.15 2rc5 n ALA 306 Ca 0.08 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2rc5 n ALA 306 Cb 0.17 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.21 2rc5 n ALA 306 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rc5 n HIS 307 N -0.96 -1.86 -0.19 0.00 -0.00 -0.56 -4.92 115.22 106.73 2rc5 n HIS 307 Ca 0.20 0.70 0.00 0.00 -0.00 0.00 0.00 57.72 58.62 2rc5 n HIS 307 Cb 0.09 -3.93 0.00 0.00 -0.00 0.00 0.00 29.99 26.15 2rc5 n HIS 307 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2rc5 n GLN 308 N -4.23 0.24 -3.71 -0.41 6.02 0.55 -4.71 117.38 111.13 2rc5 n GLN 308 Ca -0.23 -0.70 -0.14 0.00 -0.01 0.00 0.00 57.00 55.92 2rc5 n GLN 308 Cb 0.65 -0.91 -0.14 0.00 1.02 0.00 0.00 30.24 30.87 2rc5 n GLN 308 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2rc5 s LEU 309 N -0.26 0.27 -0.05 1.08 2.96 -1.14 0.35 118.68 121.89 2rc5 s LEU 309 Ca 0.00 0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2rc5 s LEU 309 Cb 0.00 0.57 0.03 0.00 0.50 0.00 0.00 46.19 47.29 2rc5 s LEU 309 CO 0.00 -0.19 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.47 2rc5 s PHE 310 N 1.62 0.57 -0.06 5.38 0.08 -0.49 -4.56 117.98 120.51 2rc5 s PHE 310 Ca -0.05 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 56.93 2rc5 s PHE 310 Cb -0.11 -0.65 -0.00 0.00 -0.57 0.00 0.00 43.02 41.69 2rc5 s PHE 310 CO -0.08 -0.23 -0.19 0.54 -0.10 0.00 0.00 175.22 175.16 2rc5 s VAL 311 N 1.47 1.63 -0.40 -0.44 0.11 -1.26 -0.20 120.40 121.30 2rc5 s VAL 311 Ca -0.03 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.24 2rc5 s VAL 311 Cb -0.13 -1.40 0.15 0.00 -1.53 0.00 0.00 36.38 33.46 2rc5 s VAL 311 CO -0.03 0.46 0.27 -0.70 -3.33 0.00 0.00 175.10 171.77 2rc5 s GLU 312 N 0.17 0.86 0.18 1.54 2.56 0.18 -4.87 118.70 119.31 2rc5 s GLU 312 Ca -0.09 -1.77 0.07 0.00 0.00 0.00 0.00 54.97 53.19 2rc5 s GLU 312 Cb -0.14 -1.59 -0.04 0.00 2.00 0.00 0.00 34.13 34.36 2rc5 s GLU 312 CO 0.04 -1.26 0.00 0.95 -0.56 0.00 0.00 175.26 174.43 2rc5 s THR 313 N 0.53 3.73 0.00 -1.70 -4.23 -1.26 -1.74 115.64 110.96 2rc5 s THR 313 Ca 0.23 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2rc5 s THR 313 Cb -0.14 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2rc5 s THR 313 CO -0.07 -0.12 0.00 0.00 -0.54 0.00 0.00 174.62 173.89