#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc4 s ILE 2 N 0.00 4.00 0.00 3.17 1.01 -1.26 -0.73 121.20 127.39 1rc4 s ILE 2 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1rc4 s ILE 2 Cb 0.00 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1rc4 s ILE 2 CO 0.00 0.52 -0.12 -0.44 0.00 0.00 0.00 174.94 174.90 1rc4 s SER 3 N 0.09 1.37 0.00 3.58 0.01 -0.27 -1.07 113.70 117.41 1rc4 s SER 3 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1rc4 s SER 3 Cb -0.13 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1rc4 s SER 3 CO 0.02 0.10 0.07 -0.76 0.41 0.00 0.00 173.24 173.09 1rc4 s LEU 4 N -0.49 3.83 -0.05 2.44 1.02 -0.89 0.17 118.68 124.71 1rc4 s LEU 4 Ca 0.03 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.30 1rc4 s LEU 4 Cb -0.05 -2.24 0.02 0.00 0.02 0.00 0.00 46.19 43.94 1rc4 s LEU 4 CO -0.00 0.27 -0.03 -0.51 0.02 0.00 0.00 176.35 176.09 1rc4 s ILE 5 N -1.19 0.50 0.08 -0.59 2.07 -0.98 -1.27 121.20 119.82 1rc4 s ILE 5 Ca 0.23 -0.07 -0.15 0.00 -1.41 0.00 0.00 60.65 59.25 1rc4 s ILE 5 Cb -0.12 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 41.94 1rc4 s ILE 5 CO 0.14 0.23 0.35 0.00 -1.91 0.00 0.00 174.94 173.75 1rc4 s ALA 6 N 1.16 -0.78 -0.21 1.50 0.00 -0.37 -4.67 121.76 118.39 1rc4 s ALA 6 Ca -0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 1rc4 s ALA 6 Cb -0.14 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1rc4 s ALA 6 CO -0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 175.76 175.22 1rc4 s ALA 7 N -3.19 3.00 -0.04 0.00 0.00 -1.26 -1.80 121.76 118.47 1rc4 s ALA 7 Ca -0.01 -1.03 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1rc4 s ALA 7 Cb 0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1rc4 s ALA 7 CO -0.07 -0.22 -0.24 -0.51 0.00 0.00 0.00 175.76 174.72 1rc4 s LEU 8 N 1.13 2.04 0.00 0.00 1.02 -0.48 -4.70 118.68 117.69 1rc4 s LEU 8 Ca 0.03 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1rc4 s LEU 8 Cb -0.14 -1.27 0.00 0.00 0.02 0.00 0.00 46.19 44.80 1rc4 s LEU 8 CO 0.01 0.25 0.00 0.00 0.02 0.00 0.00 176.35 176.63 1rc4 n ALA 9 N 2.82 0.00 -1.73 4.21 0.00 -0.59 -0.55 120.51 124.68 1rc4 n ALA 9 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1rc4 n ALA 9 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 1rc4 n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rc4 n VAL 10 N -0.91 2.11 -1.65 0.00 0.31 -1.19 -1.76 118.33 115.24 1rc4 n VAL 10 Ca 0.00 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.75 1rc4 n VAL 10 Cb 0.00 -1.71 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 1rc4 n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rc4 n ASP 11 N 0.55 -3.56 -2.35 4.52 8.00 -1.26 -3.46 116.55 119.00 1rc4 n ASP 11 Ca 0.04 0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1rc4 n ASP 11 Cb 0.38 -2.27 -0.01 0.00 -0.02 0.00 0.00 41.12 39.20 1rc4 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rc4 n ARG 12 N -2.34 -1.98 -2.72 -1.24 1.74 -0.72 -4.80 116.66 104.61 1rc4 n ARG 12 Ca -0.09 0.76 -0.40 0.00 -0.77 0.00 0.00 57.85 57.35 1rc4 n ARG 12 Cb 0.41 -5.36 -0.06 0.00 -1.02 0.00 0.00 32.46 26.43 1rc4 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rc4 s VAL 13 N -2.74 4.00 0.16 1.55 1.01 -1.22 0.14 120.40 123.30 1rc4 s VAL 13 Ca 0.00 1.99 0.07 0.00 0.00 0.00 0.00 61.98 64.04 1rc4 s VAL 13 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1rc4 s VAL 13 CO 0.00 0.46 -0.14 0.27 0.00 0.00 0.00 175.10 175.69 1rc4 s ILE 14 N -1.21 1.51 0.01 2.22 -4.36 0.27 -1.54 121.20 118.11 1rc4 s ILE 14 Ca 0.42 -1.97 -0.29 0.00 -0.26 0.00 0.00 60.65 58.55 1rc4 s ILE 14 Cb -0.26 -1.80 0.10 0.00 1.25 0.00 0.00 42.46 41.74 1rc4 s ILE 14 CO 0.33 -0.52 0.99 -0.83 0.24 0.00 0.00 174.94 175.14 1rc4 s GLY 15 N -2.90 -0.37 0.68 6.27 0.00 -1.26 -3.94 107.32 105.80 1rc4 s GLY 15 Ca 0.16 0.82 -0.16 0.00 0.00 0.00 0.00 44.72 45.53 1rc4 s GLY 15 CO 0.04 0.25 1.20 1.06 0.00 0.00 0.00 173.10 175.65 1rc4 s MET 16 N -3.01 2.48 0.12 2.90 -1.94 -1.26 -4.70 119.30 113.89 1rc4 s MET 16 Ca 0.08 1.74 -0.22 0.00 -1.71 0.00 0.00 55.69 55.58 1rc4 s MET 16 Cb -0.01 -1.88 -0.05 0.00 2.01 0.00 0.00 34.83 34.91 1rc4 s MET 16 CO -0.05 -1.57 1.28 -1.91 -0.01 0.00 0.00 175.02 172.76 1rc4 n GLU 17 N -2.33 -0.32 0.32 2.03 4.07 -1.26 0.02 120.64 123.17 1rc4 n GLU 17 Ca 0.13 1.26 0.20 0.00 -0.06 0.00 0.00 57.16 58.69 1rc4 n GLU 17 Cb 0.50 -1.85 1.06 0.00 -0.06 0.00 0.00 31.44 31.09 1rc4 n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1rc4 h ASN 18 N 0.00 0.00 1.39 4.31 -0.26 -1.95 -0.12 115.58 118.95 1rc4 h ASN 18 Ca 0.12 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1rc4 h ASN 18 Cb 0.30 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1rc4 h ASN 18 CO -0.68 0.01 -0.62 0.00 -1.06 0.00 0.00 177.43 175.08 1rc4 h ALA 19 N 1.99 0.66 -2.63 -0.83 0.00 -0.74 -3.44 119.26 114.26 1rc4 h ALA 19 Ca -0.00 -0.51 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 1rc4 h ALA 19 Cb 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1rc4 h ALA 19 CO 0.00 0.67 0.08 -1.64 0.00 0.00 0.00 179.25 178.37 1rc4 s MET 20 N -2.95 4.24 0.00 0.00 -1.94 -0.06 -4.93 119.30 113.66 1rc4 s MET 20 Ca 0.03 0.60 0.25 0.00 -1.71 0.00 0.00 55.69 54.87 1rc4 s MET 20 Cb 0.08 -3.55 1.27 0.00 2.01 0.00 0.00 34.83 34.64 1rc4 s MET 20 CO 0.76 -0.17 1.84 -0.35 -0.01 0.00 0.00 175.02 177.09 1rc4 n PRO 21 N 4.81 0.37 -3.36 2.03 -0.04 -1.26 -4.84 135.00 132.70 1rc4 n PRO 21 Ca -0.02 0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.30 1rc4 n PRO 21 Cb 0.50 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1rc4 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1rc4 s TRP 22 N -2.56 3.04 -0.35 0.54 -2.14 -1.26 -5.08 118.94 111.13 1rc4 s TRP 22 Ca 0.24 -0.26 0.00 0.00 2.66 0.00 0.00 56.10 58.74 1rc4 s TRP 22 Cb 0.17 -2.08 0.14 0.00 -3.10 0.00 0.00 33.47 28.59 1rc4 s TRP 22 CO 0.38 -0.11 0.25 1.21 -2.66 0.00 0.00 176.95 176.03 1rc4 s ASN 23 N -4.21 2.47 -0.52 -2.66 3.84 -1.26 -5.05 114.94 107.55 1rc4 s ASN 23 Ca 0.47 -1.89 0.04 0.00 0.21 0.00 0.00 52.86 51.69 1rc4 s ASN 23 Cb -0.10 -0.09 0.13 0.00 -0.55 0.00 0.00 41.25 40.64 1rc4 s ASN 23 CO 0.32 -0.31 0.27 -0.76 -2.79 0.00 0.00 177.10 173.83 1rc4 s LEU 24 N 1.31 4.11 0.27 3.21 1.43 -1.26 -1.71 118.68 126.04 1rc4 s LEU 24 Ca 0.17 -3.01 -0.00 0.00 -1.03 0.00 0.00 54.13 50.25 1rc4 s LEU 24 Cb -0.20 -1.55 0.50 0.00 0.03 0.00 0.00 46.19 44.97 1rc4 s LEU 24 CO -0.05 -0.23 1.85 -0.65 0.23 0.00 0.00 176.35 177.50 1rc4 h PRO 25 N 6.46 1.01 -0.28 1.29 0.11 -1.99 0.24 132.00 138.84 1rc4 h PRO 25 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1rc4 h PRO 25 Cb 0.89 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1rc4 h PRO 25 CO 0.66 0.67 0.17 0.00 -0.21 0.00 0.00 178.00 179.29 1rc4 h ALA 26 N 1.51 1.79 -0.09 -0.75 0.00 -1.93 0.38 119.26 120.16 1rc4 h ALA 26 Ca 0.47 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.15 1rc4 h ALA 26 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1rc4 h ALA 26 CO -0.24 0.19 -0.79 0.22 0.00 0.00 0.00 179.25 178.63 1rc4 h ASP 27 N 0.37 0.70 -0.21 0.00 3.58 -1.39 -1.86 116.42 117.62 1rc4 h ASP 27 Ca 0.10 -0.48 -0.08 0.00 0.42 0.00 0.00 57.03 57.00 1rc4 h ASP 27 Cb -0.03 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1rc4 h ASP 27 CO -0.02 1.25 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.42 1rc4 h LEU 28 N 0.38 0.57 -0.65 2.28 3.38 -0.58 0.49 115.31 121.18 1rc4 h LEU 28 Ca -0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1rc4 h LEU 28 Cb 1.40 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1rc4 h LEU 28 CO 0.15 0.71 0.20 0.00 0.09 0.00 0.00 178.44 179.59 1rc4 h ALA 29 N 1.35 0.86 -0.22 1.53 0.00 -0.08 0.24 119.26 122.93 1rc4 h ALA 29 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1rc4 h ALA 29 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rc4 h ALA 29 CO 0.03 0.54 0.02 2.35 0.00 0.00 0.00 179.25 182.18 1rc4 h TRP 30 N 0.95 0.41 -0.95 0.00 2.91 -0.51 -0.27 115.95 118.49 1rc4 h TRP 30 Ca 0.21 -0.07 0.06 0.00 1.13 0.00 0.00 58.89 60.22 1rc4 h TRP 30 Cb 0.30 -0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 28.78 1rc4 h TRP 30 CO 0.02 0.54 0.61 0.35 -1.03 0.00 0.00 178.44 178.94 1rc4 h PHE 31 N 0.17 1.14 -0.16 2.65 3.04 0.28 -1.96 116.94 122.10 1rc4 h PHE 31 Ca 0.07 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1rc4 h PHE 31 Cb 0.37 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1rc4 h PHE 31 CO 0.03 0.60 -0.01 -0.22 -2.02 0.00 0.00 178.31 176.69 1rc4 h LYS 32 N 1.13 0.29 0.00 1.11 3.64 -0.60 -2.49 116.57 119.64 1rc4 h LYS 32 Ca 0.41 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1rc4 h LYS 32 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1rc4 h LYS 32 CO -0.16 0.53 -0.24 0.07 -2.27 0.00 0.00 179.45 177.38 1rc4 h ARG 33 N 0.02 0.00 0.00 1.90 0.11 -0.72 -1.49 114.38 114.20 1rc4 h ARG 33 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1rc4 h ARG 33 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1rc4 h ARG 33 CO 0.01 0.24 -0.23 0.09 0.10 0.00 0.00 179.97 180.17 1rc4 n ASN 34 N -3.83 0.50 -0.04 0.08 3.02 -0.77 -4.10 115.26 110.12 1rc4 n ASN 34 Ca -0.02 0.31 -0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1rc4 n ASN 34 Cb 0.33 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 1rc4 n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rc4 n THR 35 N -1.88 0.54 -1.59 3.41 -2.24 -0.95 -4.97 114.28 106.61 1rc4 n THR 35 Ca 0.05 -0.49 -0.47 0.00 -2.27 0.00 0.00 64.05 60.87 1rc4 n THR 35 Cb 0.39 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1rc4 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1rc4 n LEU 36 N -2.31 1.77 -1.46 3.22 7.94 -0.59 -1.83 117.00 123.73 1rc4 n LEU 36 Ca -0.14 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.76 1rc4 n LEU 36 Cb 0.72 -1.26 -0.04 0.00 0.53 0.00 0.00 43.42 43.37 1rc4 n LEU 36 CO 0.31 -1.24 -0.17 0.47 -1.11 0.00 0.00 177.39 175.65 1rc4 n ASP 37 N 1.81 -4.73 -4.14 1.96 8.00 0.78 -4.99 116.55 115.25 1rc4 n ASP 37 Ca 0.13 0.18 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 1rc4 n ASP 37 Cb 0.27 -3.72 -0.10 0.00 -0.02 0.00 0.00 41.12 37.55 1rc4 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rc4 s LYS 38 N -4.03 0.74 0.31 -1.24 1.02 -0.76 -4.99 119.74 110.78 1rc4 s LYS 38 Ca 0.00 -1.19 -0.28 0.00 0.02 0.00 0.00 55.97 54.52 1rc4 s LYS 38 Cb 0.00 -0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.04 1rc4 s LYS 38 CO 0.00 -0.01 1.11 -2.14 -0.92 0.00 0.00 175.35 173.39 1rc4 s PRO 39 N -3.32 4.51 -0.08 -1.68 0.02 -1.26 -3.44 135.00 129.74 1rc4 s PRO 39 Ca 0.06 1.79 0.04 0.00 0.02 0.00 0.00 61.00 62.92 1rc4 s PRO 39 Cb 0.02 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1rc4 s PRO 39 CO -0.04 0.10 -0.21 0.14 -0.33 0.00 0.00 177.00 176.65 1rc4 s VAL 40 N -1.25 1.84 -0.17 3.83 -7.23 0.11 -1.67 120.40 115.87 1rc4 s VAL 40 Ca 0.48 -0.90 -0.04 0.00 -1.81 0.00 0.00 61.98 59.70 1rc4 s VAL 40 Cb -0.31 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1rc4 s VAL 40 CO 0.40 0.51 -0.02 -0.63 -0.31 0.00 0.00 175.10 175.05 1rc4 s ILE 41 N 0.31 4.02 0.06 -0.62 1.01 -0.69 -0.56 121.20 124.72 1rc4 s ILE 41 Ca -0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1rc4 s ILE 41 Cb -0.17 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1rc4 s ILE 41 CO 0.07 0.48 0.17 0.00 0.00 0.00 0.00 174.94 175.66 1rc4 s MET 42 N 0.50 0.73 0.61 2.79 0.23 -0.85 -0.30 119.30 123.00 1rc4 s MET 42 Ca -0.02 -0.79 -0.10 0.00 -1.03 0.00 0.00 55.69 53.75 1rc4 s MET 42 Cb -0.14 0.30 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1rc4 s MET 42 CO 0.02 -0.21 1.00 0.20 -2.03 0.00 0.00 175.02 174.00 1rc4 s GLY 43 N -2.41 1.63 0.33 3.16 0.00 -0.34 -1.60 107.32 108.09 1rc4 s GLY 43 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.57 1rc4 s GLY 43 CO -0.07 0.07 1.88 -0.09 0.00 0.00 0.00 173.10 174.89 1rc4 h ARG 44 N -0.27 0.82 -0.56 2.90 2.43 -1.79 -2.33 114.38 115.59 1rc4 h ARG 44 Ca -0.45 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1rc4 h ARG 44 Cb 1.20 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1rc4 h ARG 44 CO 0.62 0.54 0.03 0.45 -1.51 0.00 0.00 179.97 180.10 1rc4 h HIS 45 N 0.84 1.00 -0.43 2.20 3.86 -1.94 -1.13 115.15 119.55 1rc4 h HIS 45 Ca 0.43 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1rc4 h HIS 45 Cb 0.50 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1rc4 h HIS 45 CO -0.00 0.89 0.16 1.15 0.86 0.00 0.00 177.93 180.98 1rc4 h THR 46 N 0.87 1.21 -0.32 2.45 2.02 -1.79 -1.89 112.91 115.46 1rc4 h THR 46 Ca 0.17 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1rc4 h THR 46 Cb 0.47 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1rc4 h THR 46 CO 0.02 0.24 0.08 -0.25 0.37 0.00 0.00 175.52 175.98 1rc4 h TRP 47 N 0.56 0.13 0.00 3.16 -0.00 -1.07 -0.02 115.95 118.71 1rc4 h TRP 47 Ca 0.14 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.02 1rc4 h TRP 47 Cb 0.22 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.37 1rc4 h TRP 47 CO 0.01 0.04 -0.15 0.93 -0.00 0.00 0.00 178.44 179.26 1rc4 h GLU 48 N 0.19 0.00 0.00 2.65 5.08 -1.02 -0.16 114.58 121.33 1rc4 h GLU 48 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1rc4 h GLU 48 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1rc4 h GLU 48 CO -0.18 0.15 -0.54 -1.13 -1.00 0.00 0.00 179.01 176.30 1rc4 n SER 49 N -4.15 0.53 0.12 1.42 3.41 -0.57 -3.21 113.62 111.17 1rc4 n SER 49 Ca -0.02 -0.22 -0.22 0.00 -0.26 0.00 0.00 58.87 58.15 1rc4 n SER 49 Cb 0.23 0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 1rc4 n SER 49 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rc4 h ILE 50 N 0.00 1.25 0.00 -1.33 2.04 0.00 -3.48 117.51 116.00 1rc4 h ILE 50 Ca 0.00 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.10 1rc4 h ILE 50 Cb 0.53 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1rc4 h ILE 50 CO 0.00 0.84 0.00 0.61 0.00 0.00 0.00 178.15 179.60 1rc4 n GLY 51 N 1.70 2.35 3.51 5.37 0.00 -0.17 -4.95 105.19 112.99 1rc4 n GLY 51 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1rc4 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rc4 s ARG 52 N -0.03 0.87 0.51 1.61 1.04 -1.26 -5.09 118.95 116.59 1rc4 s ARG 52 Ca 0.00 -0.16 -0.21 0.00 -1.04 0.00 0.00 55.73 54.32 1rc4 s ARG 52 Cb 0.00 0.40 -0.06 0.00 -2.04 0.00 0.00 34.95 33.25 1rc4 s ARG 52 CO 0.00 -0.35 1.17 -2.14 -0.04 0.00 0.00 175.30 173.94 1rc4 s PRO 53 N -2.53 3.49 -0.17 3.89 0.02 -1.26 -4.96 135.00 133.49 1rc4 s PRO 53 Ca 0.01 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.49 1rc4 s PRO 53 Cb -0.01 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 1rc4 s PRO 53 CO -0.05 -0.77 1.23 -0.51 -0.33 0.00 0.00 177.00 176.57 1rc4 s LEU 54 N -3.45 4.18 0.55 -5.54 1.43 -1.26 -4.98 118.68 109.60 1rc4 s LEU 54 Ca 0.69 1.66 -0.21 0.00 -1.03 0.00 0.00 54.13 55.24 1rc4 s LEU 54 Cb -0.28 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1rc4 s LEU 54 CO 0.33 -0.73 1.26 -2.16 0.23 0.00 0.00 176.35 175.27 1rc4 s PRO 55 N 3.36 3.20 -0.43 1.29 0.04 -1.26 -3.18 135.00 138.01 1rc4 s PRO 55 Ca 0.53 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1rc4 s PRO 55 Cb -0.21 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1rc4 s PRO 55 CO 0.14 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1rc4 n GLY 56 N 0.59 0.67 3.11 0.56 0.00 -1.26 -4.86 105.19 104.00 1rc4 n GLY 56 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1rc4 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rc4 s ARG 57 N -1.79 0.40 -0.08 1.61 0.52 -1.19 -0.15 118.95 118.27 1rc4 s ARG 57 Ca 0.00 -0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 54.82 1rc4 s ARG 57 Cb 0.00 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.62 1rc4 s ARG 57 CO 0.00 -0.09 0.86 0.21 0.02 0.00 0.00 175.30 176.30 1rc4 s LYS 58 N -0.80 4.43 -0.27 3.54 2.20 -1.22 -4.81 119.74 122.81 1rc4 s LYS 58 Ca -0.09 1.15 -0.10 0.00 -0.36 0.00 0.00 55.97 56.56 1rc4 s LYS 58 Cb -0.05 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 1rc4 s LYS 58 CO 0.01 -0.13 0.17 -0.80 -0.36 0.00 0.00 175.35 174.24 1rc4 s ASN 59 N 1.00 5.96 -0.18 1.43 0.02 -1.26 0.05 114.94 121.95 1rc4 s ASN 59 Ca 0.43 0.00 -0.01 0.00 -1.02 0.00 0.00 52.86 52.27 1rc4 s ASN 59 Cb -0.18 -2.10 0.00 0.00 0.02 0.00 0.00 41.25 38.99 1rc4 s ASN 59 CO 0.19 -0.02 -0.14 -0.63 0.02 0.00 0.00 177.10 176.53 1rc4 s ILE 60 N 1.54 2.63 -0.12 0.60 1.01 0.28 -1.20 121.20 125.93 1rc4 s ILE 60 Ca 0.07 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1rc4 s ILE 60 Cb -0.15 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1rc4 s ILE 60 CO 0.09 0.50 -0.00 -0.63 0.00 0.00 0.00 174.94 174.89 1rc4 s ILE 61 N 1.16 4.23 -0.23 2.92 -1.09 0.20 -2.01 121.20 126.39 1rc4 s ILE 61 Ca 0.01 -0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.01 1rc4 s ILE 61 Cb -0.14 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1rc4 s ILE 61 CO -0.06 0.55 0.45 -0.22 -1.23 0.00 0.00 174.94 174.43 1rc4 s LEU 62 N -0.33 4.11 -0.13 2.97 2.96 -0.63 -0.12 118.68 127.51 1rc4 s LEU 62 Ca 0.07 0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 54.25 1rc4 s LEU 62 Cb -0.12 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 44.05 1rc4 s LEU 62 CO 0.02 -0.17 0.58 -0.55 -1.32 0.00 0.00 176.35 174.91 1rc4 s SER 63 N 1.30 -0.57 0.00 3.68 0.15 -0.72 -2.12 113.70 115.42 1rc4 s SER 63 Ca 0.20 0.87 0.29 0.00 0.70 0.00 0.00 55.95 58.01 1rc4 s SER 63 Cb -0.15 0.85 1.34 0.00 -1.71 0.00 0.00 66.02 66.35 1rc4 s SER 63 CO 0.09 -0.38 1.97 -1.54 1.20 0.00 0.00 173.24 174.58 1rc4 n SER 64 N 1.89 0.02 -4.74 5.45 3.41 -1.26 -4.29 113.62 114.10 1rc4 n SER 64 Ca -0.17 0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.44 1rc4 n SER 64 Cb 0.56 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1rc4 n SER 64 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rc4 s GLN 65 N -2.83 2.36 0.50 4.33 -1.52 -1.26 -5.05 119.66 116.19 1rc4 s GLN 65 Ca 0.20 -1.58 -0.23 0.00 -1.95 0.00 0.00 55.36 51.80 1rc4 s GLN 65 Cb 0.19 -2.16 -0.07 0.00 -0.22 0.00 0.00 33.01 30.76 1rc4 s GLN 65 CO 0.51 0.08 1.27 -0.35 -0.25 0.00 0.00 175.29 176.55 1rc4 n PRO 66 N -1.17 1.71 -1.97 2.91 -0.04 -1.26 -4.94 135.00 130.24 1rc4 n PRO 66 Ca -0.03 0.62 -0.37 0.00 -0.04 0.00 0.00 63.50 63.69 1rc4 n PRO 66 Cb 0.62 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.66 1rc4 n PRO 66 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rc4 s GLY 67 N -0.78 2.80 -0.16 0.55 0.00 -1.26 -4.98 107.32 103.48 1rc4 s GLY 67 Ca 0.67 1.10 0.14 0.00 0.00 0.00 0.00 44.72 46.64 1rc4 s GLY 67 CO 0.53 1.54 1.18 -1.30 0.00 0.00 0.00 173.10 175.05 1rc4 n THR 68 N -1.31 1.87 -3.57 0.90 -2.24 -1.26 -4.97 114.28 103.70 1rc4 n THR 68 Ca 0.12 -2.65 -0.01 0.00 -2.27 0.00 0.00 64.05 59.24 1rc4 n THR 68 Cb 0.48 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1rc4 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rc4 s ASP 69 N -2.95 -0.85 0.00 3.42 -1.08 -1.26 -5.03 116.67 108.92 1rc4 s ASP 69 Ca 0.34 1.22 0.24 0.00 -0.52 0.00 0.00 52.55 53.83 1rc4 s ASP 69 Cb 0.33 1.81 1.15 0.00 -1.46 0.00 0.00 42.92 44.75 1rc4 s ASP 69 CO -0.04 -0.18 1.78 0.47 0.52 0.00 0.00 175.17 177.72 1rc4 n ASP 70 N 4.88 0.76 -0.03 -0.34 8.00 -1.26 -3.78 116.55 124.78 1rc4 n ASP 70 Ca -0.13 -1.43 0.14 0.00 0.71 0.00 0.00 54.79 54.07 1rc4 n ASP 70 Cb 0.53 -0.03 0.53 0.00 -0.02 0.00 0.00 41.12 42.13 1rc4 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rc4 n ARG 71 N -0.33 0.19 -4.51 -1.24 1.74 -1.26 -4.89 116.66 106.36 1rc4 n ARG 71 Ca 0.18 -0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.95 1rc4 n ARG 71 Cb 0.20 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 1rc4 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rc4 s VAL 72 N -2.85 0.88 -0.18 1.55 -7.23 -1.25 -4.93 120.40 106.40 1rc4 s VAL 72 Ca 0.18 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1rc4 s VAL 72 Cb 0.19 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1rc4 s VAL 72 CO 0.56 0.00 0.06 -0.89 -0.31 0.00 0.00 175.10 174.52 1rc4 s THR 73 N -3.21 4.79 -0.15 5.32 2.01 -0.34 -4.98 115.64 119.08 1rc4 s THR 73 Ca 0.27 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 1rc4 s THR 73 Cb 0.05 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1rc4 s THR 73 CO 0.14 0.47 0.08 0.26 -0.69 0.00 0.00 174.62 174.87 1rc4 s TRP 74 N 0.28 3.34 0.17 4.92 0.52 -1.26 0.62 118.94 127.54 1rc4 s TRP 74 Ca 0.04 0.25 0.05 0.00 0.02 0.00 0.00 56.10 56.46 1rc4 s TRP 74 Cb -0.12 -1.98 -0.05 0.00 -1.15 0.00 0.00 33.47 30.17 1rc4 s TRP 74 CO 0.00 0.40 -0.09 0.14 0.02 0.00 0.00 176.95 177.42 1rc4 s VAL 75 N -0.29 1.28 -0.88 4.03 -7.23 0.84 -4.91 120.40 113.23 1rc4 s VAL 75 Ca 0.09 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1rc4 s VAL 75 Cb -0.12 -1.98 0.14 0.00 0.56 0.00 0.00 36.38 34.98 1rc4 s VAL 75 CO 0.01 -0.64 0.97 0.29 -0.31 0.00 0.00 175.10 175.42 1rc4 n LYS 76 N -0.28 1.46 -3.53 4.82 5.02 -1.26 -1.76 118.16 122.63 1rc4 n LYS 76 Ca -0.09 -1.43 -0.11 0.00 -2.02 0.00 0.00 58.31 54.66 1rc4 n LYS 76 Cb 0.61 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 1rc4 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1rc4 s SER 77 N -0.84 -0.49 0.28 4.39 1.04 -1.26 -4.83 113.70 111.98 1rc4 s SER 77 Ca 0.13 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 1rc4 s SER 77 Cb 0.08 0.63 0.39 0.00 0.10 0.00 0.00 66.02 67.23 1rc4 s SER 77 CO 0.11 -1.07 1.80 0.58 0.98 0.00 0.00 173.24 175.65 1rc4 h VAL 78 N 2.00 1.23 -0.53 5.02 2.07 -1.99 -1.30 116.25 122.75 1rc4 h VAL 78 Ca -0.30 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 1rc4 h VAL 78 Cb 1.29 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1rc4 h VAL 78 CO 0.34 0.32 -0.11 0.44 0.02 0.00 0.00 177.57 178.59 1rc4 h ASP 79 N 0.74 1.02 -0.46 0.57 3.32 -2.00 -1.97 116.42 117.64 1rc4 h ASP 79 Ca 0.16 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1rc4 h ASP 79 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1rc4 h ASP 79 CO 0.01 1.13 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.57 1rc4 h GLU 80 N 0.89 0.88 -0.26 3.56 4.81 -1.87 -1.87 114.58 120.71 1rc4 h GLU 80 Ca 0.14 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1rc4 h GLU 80 Cb 0.67 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1rc4 h GLU 80 CO 0.05 0.88 0.04 0.00 -0.73 0.00 0.00 179.01 179.25 1rc4 h ALA 81 N 1.17 0.26 -0.76 2.92 0.00 -0.80 -0.66 119.26 121.40 1rc4 h ALA 81 Ca 0.15 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1rc4 h ALA 81 Cb 0.50 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1rc4 h ALA 81 CO 0.02 -0.38 0.24 0.82 0.00 0.00 0.00 179.25 179.96 1rc4 h ILE 82 N 0.13 1.26 -0.43 0.00 2.04 -1.23 -2.89 117.51 116.39 1rc4 h ILE 82 Ca 0.12 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1rc4 h ILE 82 Cb 0.14 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1rc4 h ILE 82 CO -0.18 0.36 0.03 0.00 0.00 0.00 0.00 178.15 178.37 1rc4 h ALA 83 N 1.13 1.25 0.00 1.87 0.00 -0.77 -1.44 119.26 121.31 1rc4 h ALA 83 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rc4 h ALA 83 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rc4 h ALA 83 CO -0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1rc4 n ALA 84 N -2.47 1.59 0.10 0.00 0.00 -0.31 -2.28 120.51 117.14 1rc4 n ALA 84 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1rc4 n ALA 84 Cb 0.26 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1rc4 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rc4 n GLY 86 N 0.98 -0.74 3.30 0.00 0.00 -0.96 -4.52 105.19 103.25 1rc4 n GLY 86 Ca -0.00 -1.31 -0.45 0.00 0.00 0.00 0.00 46.02 44.27 1rc4 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rc4 s ASP 87 N -4.00 6.09 0.10 1.61 1.11 -1.26 -4.96 116.67 115.36 1rc4 s ASP 87 Ca 0.00 -1.73 0.03 0.00 0.18 0.00 0.00 52.55 51.03 1rc4 s ASP 87 Cb 0.00 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.78 1rc4 s ASP 87 CO 0.00 -0.79 -0.09 0.68 1.18 0.00 0.00 175.17 176.15 1rc4 s VAL 88 N 1.56 0.85 0.18 -1.27 -7.23 -1.26 -5.06 120.40 108.17 1rc4 s VAL 88 Ca 0.04 -1.72 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 1rc4 s VAL 88 Cb -0.28 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1rc4 s VAL 88 CO 0.03 -0.66 1.58 -0.65 -0.31 0.00 0.00 175.10 175.09 1rc4 h PRO 89 N 3.38 0.93 -3.25 4.82 0.11 -1.94 -3.36 132.00 132.69 1rc4 h PRO 89 Ca -0.36 -0.39 -0.19 0.00 0.11 0.00 0.00 66.00 65.16 1rc4 h PRO 89 Cb 1.18 -0.04 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 1rc4 h PRO 89 CO 0.57 1.05 -0.52 -2.00 -0.21 0.00 0.00 178.00 176.89 1rc4 s GLU 90 N -4.66 0.19 -0.17 1.05 2.12 -1.26 0.24 118.70 116.20 1rc4 s GLU 90 Ca -0.11 0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 1rc4 s GLU 90 Cb 0.13 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.52 1rc4 s GLU 90 CO 0.86 -0.07 -0.06 0.42 -0.54 0.00 0.00 175.26 175.87 1rc4 s ILE 91 N 0.44 3.51 -0.21 -3.70 1.01 0.09 -4.38 121.20 117.96 1rc4 s ILE 91 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1rc4 s ILE 91 Cb -0.04 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1rc4 s ILE 91 CO -0.02 0.47 0.13 -0.04 0.00 0.00 0.00 174.94 175.48 1rc4 s MET 92 N 0.79 4.14 -0.25 2.79 -1.94 -0.67 -1.12 119.30 123.04 1rc4 s MET 92 Ca -0.02 -0.25 -0.11 0.00 -1.71 0.00 0.00 55.69 53.60 1rc4 s MET 92 Cb -0.15 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.22 1rc4 s MET 92 CO 0.02 0.24 0.18 0.08 -0.01 0.00 0.00 175.02 175.52 1rc4 s VAL 93 N 0.53 5.34 -0.27 -6.03 1.01 0.13 -1.71 120.40 119.39 1rc4 s VAL 93 Ca 0.07 0.20 0.16 0.00 0.00 0.00 0.00 61.98 62.41 1rc4 s VAL 93 Cb -0.12 -3.52 0.56 0.00 0.00 0.00 0.00 36.38 33.31 1rc4 s VAL 93 CO -0.00 0.31 1.47 2.30 0.00 0.00 0.00 175.10 179.17 1rc4 n ILE 94 N 4.55 2.25 0.00 2.22 -5.35 0.58 -2.33 119.36 121.29 1rc4 n ILE 94 Ca -0.14 -1.73 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 1rc4 n ILE 94 Cb 0.52 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1rc4 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rc4 n GLY 95 N -0.22 -3.17 0.00 3.28 0.00 -1.26 -4.95 105.19 98.87 1rc4 n GLY 95 Ca 0.22 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1rc4 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc4 n GLY 96 N -0.09 0.14 0.36 -0.02 0.00 -1.26 -1.20 105.19 103.12 1rc4 n GLY 96 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 1rc4 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rc4 h GLY 97 N 0.00 -0.28 0.94 -0.02 0.00 -1.95 0.37 103.07 102.14 1rc4 h GLY 97 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1rc4 h GLY 97 CO 0.00 -0.20 0.66 -0.09 0.00 0.00 0.00 176.54 176.91 1rc4 h ARG 98 N -0.23 1.27 -0.45 4.80 2.43 -1.95 -1.13 114.38 119.13 1rc4 h ARG 98 Ca 0.19 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1rc4 h ARG 98 Cb 0.56 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1rc4 h ARG 98 CO -0.62 0.84 -0.27 0.28 -1.51 0.00 0.00 179.97 178.69 1rc4 h VAL 99 N 1.31 1.27 -0.23 0.20 2.07 -1.39 -2.49 116.25 117.00 1rc4 h VAL 99 Ca 0.38 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1rc4 h VAL 99 Cb -0.08 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1rc4 h VAL 99 CO -0.10 0.49 0.12 1.88 0.02 0.00 0.00 177.57 179.98 1rc4 h TYR 100 N 0.82 0.23 -0.74 1.57 0.05 0.22 -0.80 116.97 118.31 1rc4 h TYR 100 Ca 0.10 0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.01 1rc4 h TYR 100 Cb 0.85 -0.07 -0.09 0.00 1.01 0.00 0.00 36.73 38.43 1rc4 h TYR 100 CO 0.05 0.13 0.31 0.93 -1.05 0.00 0.00 178.16 178.54 1rc4 h GLU 101 N 0.26 0.46 -0.47 4.88 5.08 -1.09 -1.22 114.58 122.48 1rc4 h GLU 101 Ca 0.09 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1rc4 h GLU 101 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1rc4 h GLU 101 CO -0.05 0.31 -0.21 1.96 -1.00 0.00 0.00 179.01 180.02 1rc4 h GLN 102 N 0.48 0.95 0.00 2.33 4.20 -1.05 -3.34 115.11 118.68 1rc4 h GLN 102 Ca 0.40 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1rc4 h GLN 102 Cb 0.56 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1rc4 h GLN 102 CO -0.37 1.06 -1.06 1.19 -0.67 0.00 0.00 178.83 178.98 1rc4 n PHE 103 N -4.11 0.95 -0.23 2.96 3.72 -0.34 -4.44 117.46 115.97 1rc4 n PHE 103 Ca 0.00 0.28 0.02 0.00 -0.05 0.00 0.00 57.45 57.70 1rc4 n PHE 103 Cb 0.45 -0.96 0.11 0.00 -0.94 0.00 0.00 39.48 38.14 1rc4 n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1rc4 h LEU 104 N 0.00 -0.40 -2.28 4.37 5.85 -1.37 0.28 115.31 121.75 1rc4 h LEU 104 Ca -0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1rc4 h LEU 104 Cb 1.04 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1rc4 h LEU 104 CO 0.00 -0.17 0.00 -0.65 -0.34 0.00 0.00 178.44 177.28 1rc4 h PRO 105 N 0.07 0.00 -0.01 5.25 0.11 -1.80 0.11 132.00 135.73 1rc4 h PRO 105 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1rc4 h PRO 105 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1rc4 h PRO 105 CO -0.62 0.00 -0.80 1.63 -0.21 0.00 0.00 178.00 178.00 1rc4 n LYS 106 N -2.94 0.50 -2.91 1.05 5.02 0.82 -4.98 118.16 114.73 1rc4 n LYS 106 Ca -0.02 -0.35 -0.32 0.00 -2.02 0.00 0.00 58.31 55.60 1rc4 n LYS 106 Cb 0.14 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1rc4 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rc4 s ALA 107 N -2.79 3.19 -0.41 7.82 0.00 0.02 -4.60 121.76 124.99 1rc4 s ALA 107 Ca 0.11 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1rc4 s ALA 107 Cb 0.16 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 1rc4 s ALA 107 CO 0.75 0.16 0.36 1.04 0.00 0.00 0.00 175.76 178.08 1rc4 n GLN 108 N -0.68 4.15 -3.75 0.00 1.13 -0.23 -4.86 117.38 113.14 1rc4 n GLN 108 Ca 0.05 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1rc4 n GLN 108 Cb 0.54 -0.90 -0.09 0.00 0.11 0.00 0.00 30.24 29.90 1rc4 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1rc4 s LYS 109 N -1.74 0.67 -0.04 -1.09 2.20 -1.22 -1.32 119.74 117.20 1rc4 s LYS 109 Ca 0.03 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.51 1rc4 s LYS 109 Cb 0.06 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 1rc4 s LYS 109 CO 0.33 -0.18 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.55 1rc4 s LEU 110 N -1.27 1.57 -0.31 5.43 1.43 0.57 -2.10 118.68 124.01 1rc4 s LEU 110 Ca -0.13 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1rc4 s LEU 110 Cb -0.05 -0.53 0.06 0.00 0.03 0.00 0.00 46.19 45.70 1rc4 s LEU 110 CO 0.04 0.01 0.02 -0.31 0.23 0.00 0.00 176.35 176.34 1rc4 s TYR 111 N 0.57 3.31 0.01 0.29 1.51 -0.39 -0.05 117.35 122.60 1rc4 s TYR 111 Ca -0.09 -1.96 0.07 0.00 -1.01 0.00 0.00 57.07 54.08 1rc4 s TYR 111 Cb -0.12 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1rc4 s TYR 111 CO 0.01 -0.82 -0.21 -0.51 -1.11 0.00 0.00 175.55 172.91 1rc4 s LEU 112 N 1.23 2.42 -0.21 -1.29 1.43 0.38 -1.24 118.68 121.41 1rc4 s LEU 112 Ca -0.04 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1rc4 s LEU 112 Cb -0.20 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 1rc4 s LEU 112 CO -0.02 0.29 -0.09 -0.89 0.23 0.00 0.00 176.35 175.87 1rc4 s THR 113 N -0.80 3.01 -0.33 5.49 2.01 -0.74 -0.23 115.64 124.06 1rc4 s THR 113 Ca 0.12 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 1rc4 s THR 113 Cb -0.10 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 1rc4 s THR 113 CO 0.02 0.46 0.23 -1.00 -0.69 0.00 0.00 174.62 173.64 1rc4 s HIS 114 N 1.38 3.23 -0.18 4.92 0.09 0.91 -1.38 115.29 124.25 1rc4 s HIS 114 Ca 0.05 -0.17 -0.10 0.00 -0.00 0.00 0.00 55.06 54.85 1rc4 s HIS 114 Cb -0.14 -2.46 -0.05 0.00 -0.00 0.00 0.00 32.58 29.94 1rc4 s HIS 114 CO -0.05 -0.33 0.14 0.42 -0.00 0.00 0.00 174.74 174.92 1rc4 s ILE 115 N 1.73 5.42 -1.00 0.60 1.01 0.29 -1.65 121.20 127.59 1rc4 s ILE 115 Ca 0.06 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 1rc4 s ILE 115 Cb -0.17 -3.47 0.16 0.00 0.01 0.00 0.00 42.46 39.00 1rc4 s ILE 115 CO 0.10 0.47 1.17 -0.62 0.00 0.00 0.00 174.94 176.06 1rc4 s ASP 116 N 0.12 6.81 -0.29 3.58 2.15 -0.92 -3.37 116.67 124.74 1rc4 s ASP 116 Ca 0.10 -2.48 -0.03 0.00 0.43 0.00 0.00 52.55 50.57 1rc4 s ASP 116 Cb -0.11 -2.37 0.17 0.00 -0.30 0.00 0.00 42.92 40.32 1rc4 s ASP 116 CO -0.01 -0.87 0.58 0.00 -0.17 0.00 0.00 175.17 174.71 1rc4 s ALA 117 N 1.84 -2.10 -0.32 3.66 0.00 -1.26 -4.51 121.76 119.07 1rc4 s ALA 117 Ca 0.34 1.83 -0.27 0.00 0.00 0.00 0.00 51.96 53.85 1rc4 s ALA 117 Cb -0.05 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1rc4 s ALA 117 CO -0.07 -1.26 0.95 -2.00 0.00 0.00 0.00 175.76 173.39 1rc4 s GLU 118 N 2.83 4.01 0.04 0.00 2.12 -1.26 -3.18 118.70 123.26 1rc4 s GLU 118 Ca 0.16 0.85 0.04 0.00 0.36 0.00 0.00 54.97 56.38 1rc4 s GLU 118 Cb -0.15 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.48 1rc4 s GLU 118 CO -0.20 -0.82 -0.12 0.14 -0.54 0.00 0.00 175.26 173.72 1rc4 s VAL 119 N 3.36 0.96 -0.45 3.70 -7.23 -1.26 -5.02 120.40 114.46 1rc4 s VAL 119 Ca 0.40 -1.01 -0.22 0.00 -1.81 0.00 0.00 61.98 59.34 1rc4 s VAL 119 Cb -0.13 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 35.94 1rc4 s VAL 119 CO 0.14 -0.10 0.73 -0.70 -0.31 0.00 0.00 175.10 174.87 1rc4 s GLU 120 N -1.25 3.34 0.31 4.82 2.12 -1.26 -4.90 118.70 121.88 1rc4 s GLU 120 Ca -0.01 -0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.10 1rc4 s GLU 120 Cb -0.08 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1rc4 s GLU 120 CO 0.01 -1.10 0.17 0.20 -0.54 0.00 0.00 175.26 174.00 1rc4 s GLY 121 N 2.14 2.10 -0.04 -1.50 0.00 -1.26 -5.09 107.32 103.68 1rc4 s GLY 121 Ca 0.26 -1.75 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 1rc4 s GLY 121 CO 0.21 -1.59 0.18 1.29 0.00 0.00 0.00 173.10 173.19 1rc4 h ASP 122 N 2.19 -0.08 -3.16 1.64 3.04 -1.96 -3.48 116.42 114.62 1rc4 h ASP 122 Ca -0.33 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.88 1rc4 h ASP 122 Cb 1.25 0.02 -0.04 0.00 -1.04 0.00 0.00 39.33 39.52 1rc4 h ASP 122 CO 0.51 0.14 -0.24 0.42 -2.04 0.00 0.00 179.24 178.03 1rc4 s THR 123 N -1.71 5.09 0.13 1.15 -4.23 -1.25 -5.01 115.64 109.80 1rc4 s THR 123 Ca -0.01 0.37 0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1rc4 s THR 123 Cb 0.00 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 1rc4 s THR 123 CO 0.04 0.20 -0.17 -1.00 -0.54 0.00 0.00 174.62 173.15 1rc4 s HIS 124 N -1.50 2.55 0.67 3.99 3.76 -1.26 0.96 115.29 124.47 1rc4 s HIS 124 Ca 0.36 -0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 54.88 1rc4 s HIS 124 Cb -0.13 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.23 1rc4 s HIS 124 CO 0.20 0.41 1.09 0.12 -0.85 0.00 0.00 174.74 175.71 1rc4 s PHE 125 N -1.24 2.75 0.70 1.40 5.36 0.38 -4.79 117.98 122.54 1rc4 s PHE 125 Ca 0.19 1.53 -0.15 0.00 -0.96 0.00 0.00 56.93 57.53 1rc4 s PHE 125 Cb -0.10 -3.07 0.02 0.00 -0.34 0.00 0.00 43.02 39.53 1rc4 s PHE 125 CO 0.11 -1.54 1.19 -2.14 -1.46 0.00 0.00 175.22 171.38 1rc4 s PRO 126 N -4.39 2.35 -0.10 10.12 0.02 -1.26 -4.94 135.00 136.80 1rc4 s PRO 126 Ca 0.64 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 63.06 1rc4 s PRO 126 Cb -0.18 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1rc4 s PRO 126 CO 0.45 -1.66 1.10 0.34 -0.33 0.00 0.00 177.00 176.91 1rc4 s ASP 127 N -2.09 7.13 -0.19 2.53 2.15 -1.26 -4.99 116.67 119.96 1rc4 s ASP 127 Ca 0.73 1.64 -0.04 0.00 0.43 0.00 0.00 52.55 55.31 1rc4 s ASP 127 Cb -0.28 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.77 1rc4 s ASP 127 CO 0.43 -0.55 -0.02 -0.72 -0.17 0.00 0.00 175.17 174.14 1rc4 s TYR 128 N 2.33 3.01 -0.15 -5.34 1.13 -1.26 -5.05 117.35 112.02 1rc4 s TYR 128 Ca 0.51 -0.49 -0.29 0.00 -1.41 0.00 0.00 57.07 55.40 1rc4 s TYR 128 Cb -0.21 -2.04 -0.06 0.00 -1.10 0.00 0.00 41.96 38.56 1rc4 s TYR 128 CO 0.18 -0.22 2.11 -2.00 -2.51 0.00 0.00 175.55 173.10 1rc4 s GLU 129 N 0.86 3.45 0.60 -3.49 2.12 -1.26 -4.83 118.70 116.14 1rc4 s GLU 129 Ca -0.00 2.16 0.28 0.00 0.36 0.00 0.00 54.97 57.77 1rc4 s GLU 129 Cb -0.14 -4.29 1.28 0.00 0.26 0.00 0.00 34.13 31.23 1rc4 s GLU 129 CO 0.02 -1.74 1.68 -1.00 -0.54 0.00 0.00 175.26 173.67 1rc4 h PRO 130 N 13.55 0.00 0.00 4.30 0.13 -1.97 0.32 132.00 148.34 1rc4 h PRO 130 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 1rc4 h PRO 130 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1rc4 h PRO 130 CO 0.96 0.00 -0.50 0.22 -0.23 0.00 0.00 178.00 178.45 1rc4 h ASP 131 N 0.00 0.00 0.15 1.44 1.82 -2.02 -3.27 116.42 114.53 1rc4 h ASP 131 Ca 0.31 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1rc4 h ASP 131 Cb 1.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.82 1rc4 h ASP 131 CO -0.00 0.50 -0.23 0.47 -1.61 0.00 0.00 179.24 178.37 1rc4 n ASP 132 N -3.61 1.30 -4.13 2.28 8.00 0.11 -4.85 116.55 115.64 1rc4 n ASP 132 Ca -0.00 -1.11 -0.18 0.00 0.71 0.00 0.00 54.79 54.21 1rc4 n ASP 132 Cb 0.58 0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.71 1rc4 n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1rc4 s TRP 133 N -2.40 1.07 -0.15 1.24 0.52 -1.23 0.31 118.94 118.29 1rc4 s TRP 133 Ca 0.26 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1rc4 s TRP 133 Cb 0.19 -0.62 0.00 0.00 -1.15 0.00 0.00 33.47 31.90 1rc4 s TRP 133 CO 0.49 0.02 -0.18 -2.00 0.02 0.00 0.00 176.95 175.30 1rc4 s GLU 134 N -1.45 3.14 -0.01 4.98 2.12 0.74 -4.86 118.70 123.35 1rc4 s GLU 134 Ca -0.02 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 1rc4 s GLU 134 Cb -0.09 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.70 1rc4 s GLU 134 CO 0.01 0.01 1.45 0.45 -0.54 0.00 0.00 175.26 176.64 1rc4 s SER 135 N 0.80 6.81 0.00 -1.70 0.15 -1.26 -1.06 113.70 117.43 1rc4 s SER 135 Ca -0.06 2.13 0.05 0.00 0.70 0.00 0.00 55.95 58.77 1rc4 s SER 135 Cb -0.15 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.66 1rc4 s SER 135 CO -0.01 -0.77 0.75 1.33 1.20 0.00 0.00 173.24 175.75 1rc4 n VAL 136 N 4.83 0.22 -3.63 4.45 0.24 0.13 -4.95 118.33 119.62 1rc4 n VAL 136 Ca 0.14 -0.61 -0.06 0.00 -2.04 0.00 0.00 64.34 61.77 1rc4 n VAL 136 Cb 0.43 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 1rc4 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1rc4 s PHE 137 N -0.52 -0.27 -0.03 6.34 5.36 -1.17 -4.91 117.98 122.78 1rc4 s PHE 137 Ca 0.06 0.61 -0.22 0.00 -0.96 0.00 0.00 56.93 56.43 1rc4 s PHE 137 Cb 0.04 0.43 0.04 0.00 -0.34 0.00 0.00 43.02 43.20 1rc4 s PHE 137 CO 0.06 -0.16 0.47 0.45 -1.46 0.00 0.00 175.22 174.58 1rc4 s SER 138 N -0.18 -0.39 -0.30 6.13 0.15 -1.25 -0.57 113.70 117.28 1rc4 s SER 138 Ca 0.04 0.37 -0.10 0.00 0.70 0.00 0.00 55.95 56.96 1rc4 s SER 138 Cb -0.04 0.42 0.16 0.00 -1.71 0.00 0.00 66.02 64.85 1rc4 s SER 138 CO -0.08 -0.51 0.79 -0.70 1.20 0.00 0.00 173.24 173.94 1rc4 s GLU 139 N -1.24 0.45 0.06 5.44 2.12 -0.39 -4.93 118.70 120.21 1rc4 s GLU 139 Ca -0.12 1.03 -0.16 0.00 0.36 0.00 0.00 54.97 56.08 1rc4 s GLU 139 Cb -0.03 0.61 -0.06 0.00 0.26 0.00 0.00 34.13 34.91 1rc4 s GLU 139 CO 0.07 -0.24 0.50 0.12 -0.54 0.00 0.00 175.26 175.16 1rc4 s PHE 140 N 2.75 3.73 -0.02 5.30 5.36 -1.26 -0.45 117.98 133.40 1rc4 s PHE 140 Ca 0.00 1.12 -0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1rc4 s PHE 140 Cb -0.10 -2.38 0.02 0.00 -0.34 0.00 0.00 43.02 40.21 1rc4 s PHE 140 CO -0.18 0.58 0.03 -1.01 -1.46 0.00 0.00 175.22 173.18 1rc4 s HIS 141 N -1.18 -0.01 0.57 10.12 3.76 0.70 -4.98 115.29 124.28 1rc4 s HIS 141 Ca 0.29 0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 1rc4 s HIS 141 Cb -0.17 -0.11 0.03 0.00 1.11 0.00 0.00 32.58 33.44 1rc4 s HIS 141 CO 0.17 -0.05 0.81 0.34 -0.85 0.00 0.00 174.74 175.16 1rc4 s ASP 142 N 0.54 5.25 1.08 1.40 -1.08 -1.26 -0.12 116.67 122.48 1rc4 s ASP 142 Ca -0.04 0.13 -0.12 0.00 -0.52 0.00 0.00 52.55 51.99 1rc4 s ASP 142 Cb -0.06 -1.01 0.24 0.00 -1.46 0.00 0.00 42.92 40.62 1rc4 s ASP 142 CO -0.02 -1.19 1.06 0.00 0.52 0.00 0.00 175.17 175.55 1rc4 s ALA 143 N -2.84 0.23 0.00 3.66 0.00 -1.25 -4.70 121.76 116.86 1rc4 s ALA 143 Ca 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1rc4 s ALA 143 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1rc4 s ALA 143 CO 0.40 -3.36 0.00 -0.40 0.00 0.00 0.00 175.76 172.40 1rc4 n ASP 144 N -4.57 0.00 -0.05 0.00 5.68 -0.61 -4.96 116.55 112.03 1rc4 n ASP 144 Ca 0.04 -0.60 -0.09 0.00 -0.50 0.00 0.00 54.79 53.65 1rc4 n ASP 144 Cb 0.55 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1rc4 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rc4 h ALA 145 N 2.00 -0.24 0.14 2.12 0.00 -2.01 -3.27 119.26 118.01 1rc4 h ALA 145 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1rc4 h ALA 145 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rc4 h ALA 145 CO 0.00 -0.73 -1.46 1.96 0.00 0.00 0.00 179.25 179.02 1rc4 h GLN 146 N -0.31 0.30 -5.32 0.00 4.20 -1.97 -3.46 115.11 108.56 1rc4 h GLN 146 Ca 0.13 -0.52 -0.62 0.00 0.06 0.00 0.00 58.65 57.70 1rc4 h GLN 146 Cb 0.52 0.19 -0.13 0.00 0.30 0.00 0.00 27.48 28.36 1rc4 h GLN 146 CO -0.42 1.25 -0.03 -0.80 -0.67 0.00 0.00 178.83 178.16 1rc4 s ASN 147 N -7.12 6.39 0.49 1.46 0.01 -1.23 -4.52 114.94 110.42 1rc4 s ASN 147 Ca -0.18 0.37 0.26 0.00 -0.71 0.00 0.00 52.86 52.60 1rc4 s ASN 147 Cb 0.04 -2.28 1.21 0.00 0.41 0.00 0.00 41.25 40.64 1rc4 s ASN 147 CO 0.80 -0.34 1.96 0.77 -1.51 0.00 0.00 177.10 178.78 1rc4 h SER 148 N 8.15 0.00 -4.86 -1.22 4.64 -1.55 -1.62 113.55 117.08 1rc4 h SER 148 Ca -0.29 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.78 1rc4 h SER 148 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1rc4 h SER 148 CO 0.73 0.17 -0.65 -1.00 -0.87 0.00 0.00 176.83 175.21 1rc4 s HIS 149 N -3.92 1.11 0.36 4.77 3.76 -1.26 -4.87 115.29 115.23 1rc4 s HIS 149 Ca -0.01 -1.12 -0.22 0.00 -0.15 0.00 0.00 55.06 53.56 1rc4 s HIS 149 Cb 0.12 -0.63 -0.10 0.00 1.11 0.00 0.00 32.58 33.08 1rc4 s HIS 149 CO 0.61 -0.34 0.90 -1.54 -0.85 0.00 0.00 174.74 173.51 1rc4 s SER 150 N -3.14 7.09 0.08 1.40 1.04 -1.26 -3.83 113.70 115.07 1rc4 s SER 150 Ca 0.25 1.67 -0.10 0.00 0.48 0.00 0.00 55.95 58.25 1rc4 s SER 150 Cb 0.07 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.67 1rc4 s SER 150 CO 0.04 -0.19 0.23 -0.72 0.98 0.00 0.00 173.24 173.58 1rc4 s TYR 151 N -1.87 0.06 -0.07 5.02 1.13 0.83 -2.17 117.35 120.28 1rc4 s TYR 151 Ca 0.55 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.82 1rc4 s TYR 151 Cb -0.14 0.00 0.02 0.00 -1.10 0.00 0.00 41.96 40.75 1rc4 s TYR 151 CO 0.18 -0.53 -0.07 0.00 -2.51 0.00 0.00 175.55 172.62 1rc4 s PHE 153 N 1.13 3.59 -0.15 0.00 0.08 0.41 -0.07 117.98 122.97 1rc4 s PHE 153 Ca -0.07 0.98 -0.17 0.00 0.12 0.00 0.00 56.93 57.79 1rc4 s PHE 153 Cb -0.14 -2.31 0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1rc4 s PHE 153 CO -0.01 0.44 0.46 -2.00 -0.10 0.00 0.00 175.22 174.01 1rc4 s GLU 154 N -2.02 0.60 -0.12 0.44 2.12 0.68 -1.26 118.70 119.14 1rc4 s GLU 154 Ca 0.37 0.52 0.03 0.00 0.36 0.00 0.00 54.97 56.25 1rc4 s GLU 154 Cb -0.14 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1rc4 s GLU 154 CO 0.19 -0.10 -0.21 0.42 -0.54 0.00 0.00 175.26 175.02 1rc4 s ILE 155 N -0.05 2.21 0.17 -3.70 1.01 0.26 -0.47 121.20 120.62 1rc4 s ILE 155 Ca -0.03 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.79 1rc4 s ILE 155 Cb -0.03 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1rc4 s ILE 155 CO 0.02 0.55 -0.25 -0.76 0.00 0.00 0.00 174.94 174.50 1rc4 s LEU 156 N 0.56 2.39 0.06 2.97 1.02 0.93 -0.69 118.68 125.92 1rc4 s LEU 156 Ca -0.13 -0.83 0.06 0.00 0.02 0.00 0.00 54.13 53.25 1rc4 s LEU 156 Cb -0.17 -1.18 -0.03 0.00 0.02 0.00 0.00 46.19 44.83 1rc4 s LEU 156 CO 0.04 0.14 -0.16 -1.61 0.02 0.00 0.00 176.35 174.78 1rc4 s GLU 157 N -2.46 1.00 0.01 1.70 2.02 -0.22 -0.32 118.70 120.43 1rc4 s GLU 157 Ca 0.18 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 1rc4 s GLU 157 Cb -0.09 -1.06 -0.06 0.00 0.10 0.00 0.00 34.13 33.03 1rc4 s GLU 157 CO 0.08 0.26 1.45 0.50 0.02 0.00 0.00 175.26 177.57 1rc4 s ARG 158 N -1.40 4.26 0.00 1.61 6.06 -0.44 -0.19 118.95 128.86 1rc4 s ARG 158 Ca 0.02 2.02 0.29 0.00 -2.50 0.00 0.00 55.73 55.57 1rc4 s ARG 158 Cb -0.09 -3.59 1.27 0.00 0.06 0.00 0.00 34.95 32.60 1rc4 s ARG 158 CO 0.02 -0.61 1.87 2.89 -2.50 0.00 0.00 175.30 176.97