#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc0 s ARG 2 N 0.00 4.27 -0.07 0.00 0.52 -1.26 -1.59 118.95 120.82 1rc0 s ARG 2 Ca 0.00 0.69 0.05 0.00 -0.52 0.00 0.00 55.73 55.95 1rc0 s ARG 2 Cb 0.00 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 1rc0 s ARG 2 CO 0.00 -0.17 -0.22 0.08 0.02 0.00 0.00 175.30 175.01 1rc0 s VAL 3 N 1.64 2.31 -0.06 3.52 1.01 0.12 0.39 120.40 129.34 1rc0 s VAL 3 Ca 0.31 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1rc0 s VAL 3 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1rc0 s VAL 3 CO 0.12 0.57 0.09 0.00 0.00 0.00 0.00 175.10 175.88 1rc0 s ALA 4 N -0.12 3.66 -0.15 5.51 0.00 -0.07 -0.84 121.76 129.75 1rc0 s ALA 4 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1rc0 s ALA 4 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1rc0 s ALA 4 CO 0.04 0.65 -0.19 0.08 0.00 0.00 0.00 175.76 176.34 1rc0 s VAL 5 N -1.09 2.27 -0.13 0.00 1.01 -0.78 -0.09 120.40 121.59 1rc0 s VAL 5 Ca 0.19 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1rc0 s VAL 5 Cb -0.12 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1rc0 s VAL 5 CO 0.09 0.54 0.25 -0.76 0.00 0.00 0.00 175.10 175.21 1rc0 s LEU 6 N 0.87 4.31 0.13 3.92 1.43 0.46 -1.07 118.68 128.73 1rc0 s LEU 6 Ca -0.05 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1rc0 s LEU 6 Cb -0.15 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1rc0 s LEU 6 CO -0.02 0.22 -0.09 0.27 0.23 0.00 0.00 176.35 176.96 1rc0 s ILE 7 N -0.16 1.01 0.00 -0.59 -4.36 0.56 -1.15 121.20 116.51 1rc0 s ILE 7 Ca 0.16 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1rc0 s ILE 7 Cb -0.13 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 41.80 1rc0 s ILE 7 CO 0.04 -0.78 0.31 -1.20 0.24 0.00 0.00 174.94 173.55 1rc0 n SER 8 N -0.12 0.61 0.00 4.36 7.64 -0.98 -2.76 113.62 122.38 1rc0 n SER 8 Ca -0.11 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1rc0 n SER 8 Cb 0.61 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1rc0 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rc0 n GLY 9 N 0.01 3.68 0.23 0.23 0.00 -1.26 -4.74 105.19 103.34 1rc0 n GLY 9 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1rc0 n GLY 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rc0 h THR 10 N 0.00 0.94 -4.86 2.61 1.35 -1.93 -1.42 112.91 109.60 1rc0 h THR 10 Ca 0.00 -0.77 -0.27 0.00 -0.55 0.00 0.00 66.41 64.82 1rc0 h THR 10 Cb 0.00 1.44 0.13 0.00 -1.73 0.00 0.00 68.15 67.99 1rc0 h THR 10 CO 0.00 0.20 -0.59 0.61 -0.25 0.00 0.00 175.52 175.49 1rc0 n GLY 11 N -0.72 -0.20 0.28 5.82 0.00 -1.26 -2.55 105.19 106.56 1rc0 n GLY 11 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1rc0 n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rc0 h SER 12 N -1.60 0.33 0.80 1.61 4.64 -1.91 -0.38 113.55 117.04 1rc0 h SER 12 Ca -0.46 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1rc0 h SER 12 Cb 1.27 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1rc0 h SER 12 CO 0.40 0.32 0.00 0.59 -0.87 0.00 0.00 176.83 177.27 1rc0 n ASN 13 N -4.41 0.37 0.03 4.97 3.02 -1.26 -3.84 115.26 114.13 1rc0 n ASN 13 Ca 0.01 0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 55.01 1rc0 n ASN 13 Cb 0.14 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.58 1rc0 n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1rc0 h LEU 14 N 0.00 0.02 -0.09 3.41 3.38 -1.43 -1.96 115.31 118.65 1rc0 h LEU 14 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1rc0 h LEU 14 Cb 0.40 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1rc0 h LEU 14 CO 0.00 0.07 -0.09 1.56 0.09 0.00 0.00 178.44 180.07 1rc0 h GLN 15 N -0.02 -0.10 -0.75 1.13 1.08 -1.73 0.58 115.11 115.29 1rc0 h GLN 15 Ca 0.01 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1rc0 h GLN 15 Cb 0.05 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1rc0 h GLN 15 CO -0.00 -0.07 0.48 0.00 -0.95 0.00 0.00 178.83 178.29 1rc0 h ALA 16 N 0.96 0.98 -0.25 3.87 0.00 -1.77 0.18 119.26 123.22 1rc0 h ALA 16 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1rc0 h ALA 16 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rc0 h ALA 16 CO -0.15 0.30 0.05 -0.07 0.00 0.00 0.00 179.25 179.37 1rc0 h LEU 17 N 0.95 0.40 0.08 0.00 3.38 -0.57 -1.32 115.31 118.23 1rc0 h LEU 17 Ca 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rc0 h LEU 17 Cb -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1rc0 h LEU 17 CO -0.10 0.55 -0.04 0.40 0.09 0.00 0.00 178.44 179.34 1rc0 h ILE 18 N 0.23 0.91 -0.67 1.22 2.04 0.51 -1.90 117.51 119.85 1rc0 h ILE 18 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1rc0 h ILE 18 Cb 0.32 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1rc0 h ILE 18 CO 0.00 0.00 0.42 -0.78 0.00 0.00 0.00 178.15 177.79 1rc0 h ASP 19 N -0.11 0.68 -0.31 1.72 1.82 -0.64 -2.76 116.42 116.82 1rc0 h ASP 19 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1rc0 h ASP 19 Cb 0.09 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1rc0 h ASP 19 CO 0.01 0.47 0.19 -1.28 -1.61 0.00 0.00 179.24 177.03 1rc0 h SER 20 N 0.81 0.32 0.34 2.28 0.87 -1.01 -2.05 113.55 115.12 1rc0 h SER 20 Ca 0.27 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1rc0 h SER 20 Cb 0.02 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1rc0 h SER 20 CO -0.11 0.24 0.00 0.71 -0.53 0.00 0.00 176.83 177.14 1rc0 h THR 21 N 0.40 0.00 -0.23 2.23 1.35 -1.07 -2.32 112.91 113.26 1rc0 h THR 21 Ca 0.12 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1rc0 h THR 21 Cb -0.03 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1rc0 h THR 21 CO -0.04 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.77 1rc0 n ARG 22 N -2.42 1.90 -2.29 4.72 1.74 -0.82 -4.72 116.66 114.77 1rc0 n ARG 22 Ca -0.00 -1.77 -0.30 0.00 -0.77 0.00 0.00 57.85 55.01 1rc0 n ARG 22 Cb 0.13 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1rc0 n ARG 22 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rc0 s GLU 23 N -1.09 3.68 0.48 5.56 0.41 -0.87 -5.03 118.70 121.84 1rc0 s GLU 23 Ca 0.23 0.62 -0.23 0.00 -0.41 0.00 0.00 54.97 55.18 1rc0 s GLU 23 Cb 0.14 -2.20 -0.07 0.00 -1.78 0.00 0.00 34.13 30.22 1rc0 s GLU 23 CO 0.19 -0.35 1.27 -2.14 -0.49 0.00 0.00 175.26 173.73 1rc0 s PRO 24 N -4.67 3.56 -0.99 0.39 0.02 -1.26 -2.95 135.00 129.10 1rc0 s PRO 24 Ca 0.53 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1rc0 s PRO 24 Cb -0.11 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1rc0 s PRO 24 CO 0.44 -0.79 0.00 0.09 -0.33 0.00 0.00 177.00 176.41 1rc0 n ASN 25 N -0.58 -3.80 -4.76 2.53 3.02 -1.26 -5.01 115.26 105.40 1rc0 n ASN 25 Ca 0.08 0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 1rc0 n ASN 25 Cb 0.46 -2.72 -0.05 0.00 -0.61 0.00 0.00 39.78 36.86 1rc0 n ASN 25 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1rc0 s SER 26 N -2.67 7.25 0.00 6.41 0.15 -1.15 -4.95 113.70 118.73 1rc0 s SER 26 Ca 0.00 2.16 0.23 0.00 0.70 0.00 0.00 55.95 59.04 1rc0 s SER 26 Cb 0.00 -2.62 0.39 0.00 -1.71 0.00 0.00 66.02 62.08 1rc0 s SER 26 CO 0.00 -0.15 1.37 -1.20 1.20 0.00 0.00 173.24 174.46 1rc0 n SER 27 N 1.00 3.40 -4.03 5.45 7.64 -1.26 -4.97 113.62 120.85 1rc0 n SER 27 Ca -0.00 -1.99 -0.10 0.00 1.01 0.00 0.00 58.87 57.79 1rc0 n SER 27 Cb 0.46 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.34 1rc0 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rc0 s ALA 28 N -1.54 0.36 -0.01 -0.43 0.00 -1.26 0.89 121.76 119.77 1rc0 s ALA 28 Ca 0.37 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1rc0 s ALA 28 Cb 0.22 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 1rc0 s ALA 28 CO 0.31 -0.13 -0.08 1.14 0.00 0.00 0.00 175.76 177.00 1rc0 s GLN 29 N -1.86 0.69 -0.32 0.00 -2.07 -0.62 -4.63 119.66 110.84 1rc0 s GLN 29 Ca -0.10 -0.28 -0.23 0.00 -1.82 0.00 0.00 55.36 52.93 1rc0 s GLN 29 Cb -0.07 -0.67 0.00 0.00 -1.09 0.00 0.00 33.01 31.18 1rc0 s GLN 29 CO -0.02 0.15 0.76 0.42 -1.32 0.00 0.00 175.29 175.29 1rc0 s ILE 30 N -0.08 4.79 -0.16 3.63 1.01 -1.26 -0.71 121.20 128.42 1rc0 s ILE 30 Ca 0.02 1.04 0.16 0.00 0.00 0.00 0.00 60.65 61.87 1rc0 s ILE 30 Cb -0.04 -4.15 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1rc0 s ILE 30 CO -0.00 -0.29 0.42 0.47 0.00 0.00 0.00 174.94 175.54 1rc0 n ASP 31 N 6.23 1.13 -3.63 3.58 8.00 -0.02 -4.92 116.55 126.91 1rc0 n ASP 31 Ca 0.03 -0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.21 1rc0 n ASP 31 Cb 0.48 1.61 -0.07 0.00 -0.02 0.00 0.00 41.12 43.12 1rc0 n ASP 31 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rc0 s ILE 32 N -3.03 0.00 -0.13 0.53 1.10 -1.23 -4.26 121.20 114.19 1rc0 s ILE 32 Ca -0.04 -0.03 0.02 0.00 -0.51 0.00 0.00 60.65 60.10 1rc0 s ILE 32 Cb 0.11 -0.89 0.01 0.00 0.15 0.00 0.00 42.46 41.83 1rc0 s ILE 32 CO 0.68 -0.02 -0.21 -0.69 -2.11 0.00 0.00 174.94 172.59 1rc0 s VAL 33 N -0.10 2.17 -0.11 4.00 1.01 -0.51 -1.86 120.40 125.00 1rc0 s VAL 33 Ca -0.03 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1rc0 s VAL 33 Cb -0.04 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1rc0 s VAL 33 CO 0.03 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 174.84 1rc0 s ILE 34 N 0.69 2.34 0.01 2.22 1.01 -0.23 -1.91 121.20 125.33 1rc0 s ILE 34 Ca -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1rc0 s ILE 34 Cb -0.16 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1rc0 s ILE 34 CO 0.01 0.55 -0.12 -0.55 0.00 0.00 0.00 174.94 174.82 1rc0 s SER 35 N 0.37 4.19 0.00 3.58 0.15 -0.42 -0.32 113.70 121.25 1rc0 s SER 35 Ca -0.16 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.50 1rc0 s SER 35 Cb -0.17 -0.85 1.13 0.00 -1.71 0.00 0.00 66.02 64.42 1rc0 s SER 35 CO 0.07 0.28 1.80 -0.46 1.20 0.00 0.00 173.24 176.13 1rc0 n ASN 36 N 1.66 0.71 -4.09 5.45 6.94 -1.11 -0.66 115.26 124.16 1rc0 n ASN 36 Ca -0.16 -0.79 -0.23 0.00 -0.02 0.00 0.00 54.58 53.37 1rc0 n ASN 36 Cb 0.52 -0.01 -0.16 0.00 -2.36 0.00 0.00 39.78 37.78 1rc0 n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rc0 s LYS 37 N -2.39 1.34 0.64 -3.83 1.02 -1.26 -3.71 119.74 111.55 1rc0 s LYS 37 Ca 0.30 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.65 1rc0 s LYS 37 Cb 0.20 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 36.27 1rc0 s LYS 37 CO 0.46 0.23 1.08 0.00 -0.92 0.00 0.00 175.35 176.20 1rc0 s ALA 38 N -0.04 2.60 -1.73 5.17 0.00 -1.26 -4.16 121.76 122.35 1rc0 s ALA 38 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1rc0 s ALA 38 Cb -0.09 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1rc0 s ALA 38 CO 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 175.76 174.68 1rc0 n ALA 39 N -2.36 -0.33 -2.31 0.00 0.00 -1.26 -4.98 120.51 109.26 1rc0 n ALA 39 Ca 0.09 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 1rc0 n ALA 39 Cb 0.53 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1rc0 n ALA 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1rc0 s VAL 40 N -2.70 4.83 0.47 0.00 -7.23 -1.26 -4.98 120.40 109.53 1rc0 s VAL 40 Ca 0.00 0.71 0.20 0.00 -1.81 0.00 0.00 61.98 61.09 1rc0 s VAL 40 Cb 0.00 -3.65 0.25 0.00 0.56 0.00 0.00 36.38 33.54 1rc0 s VAL 40 CO 0.00 -0.02 2.08 0.00 -0.31 0.00 0.00 175.10 176.84 1rc0 h ALA 41 N 2.72 1.60 -0.66 1.32 0.00 -1.83 -2.31 119.26 120.10 1rc0 h ALA 41 Ca -0.47 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1rc0 h ALA 41 Cb 1.18 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1rc0 h ALA 41 CO 0.67 0.14 0.43 0.78 0.00 0.00 0.00 179.25 181.28 1rc0 h GLY 42 N 0.47 0.77 0.97 0.00 0.00 -0.97 -1.99 103.07 102.32 1rc0 h GLY 42 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1rc0 h GLY 42 CO 0.01 0.16 0.07 1.41 0.00 0.00 0.00 176.54 178.19 1rc0 h LEU 43 N 0.58 0.76 -0.59 3.11 3.38 -1.66 -2.21 115.31 118.68 1rc0 h LEU 43 Ca 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1rc0 h LEU 43 Cb 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1rc0 h LEU 43 CO -0.09 0.83 0.29 0.44 0.09 0.00 0.00 178.44 180.00 1rc0 h ASP 44 N 0.65 0.76 -0.53 -0.43 3.32 -1.50 -1.42 116.42 117.28 1rc0 h ASP 44 Ca 0.14 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.14 1rc0 h ASP 44 Cb 0.40 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1rc0 h ASP 44 CO 0.01 0.67 0.22 0.11 -1.72 0.00 0.00 179.24 178.53 1rc0 h LYS 45 N 0.80 0.41 0.08 3.56 1.57 -1.32 0.19 116.57 121.86 1rc0 h LYS 45 Ca 0.20 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1rc0 h LYS 45 Cb 0.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rc0 h LYS 45 CO -0.03 0.27 -0.04 0.00 -0.57 0.00 0.00 179.45 179.09 1rc0 h ALA 46 N 1.33 -0.10 -0.94 3.86 0.00 -1.10 -1.74 119.26 120.56 1rc0 h ALA 46 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1rc0 h ALA 46 Cb 0.24 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1rc0 h ALA 46 CO -0.23 -0.55 0.62 0.93 0.00 0.00 0.00 179.25 180.02 1rc0 h GLU 47 N -0.13 1.20 0.00 0.00 5.08 -0.83 -1.01 114.58 118.90 1rc0 h GLU 47 Ca -0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1rc0 h GLU 47 Cb 0.10 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1rc0 h GLU 47 CO 0.02 0.80 -0.29 0.00 -1.00 0.00 0.00 179.01 178.53 1rc0 h ARG 48 N 1.24 0.00 -0.00 2.33 3.08 -0.46 -1.57 114.38 119.00 1rc0 h ARG 48 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1rc0 h ARG 48 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1rc0 h ARG 48 CO -0.09 0.29 -0.03 0.00 -1.07 0.00 0.00 179.97 179.07 1rc0 n ALA 49 N -2.38 2.65 -1.52 0.04 0.00 -0.67 -4.93 120.51 113.71 1rc0 n ALA 49 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 1rc0 n ALA 49 Cb 0.37 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1rc0 n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rc0 n GLY 50 N 1.17 0.42 3.54 0.00 0.00 -0.59 -5.05 105.19 104.68 1rc0 n GLY 50 Ca 0.18 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1rc0 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rc0 s ILE 51 N -2.09 4.22 0.60 -0.61 1.01 -0.47 -5.02 121.20 118.84 1rc0 s ILE 51 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 1rc0 s ILE 51 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1rc0 s ILE 51 CO 0.00 0.48 1.10 -2.65 0.00 0.00 0.00 174.94 173.87 1rc0 n PRO 52 N 3.57 1.08 -4.29 2.79 -0.02 -1.26 -3.74 135.00 133.13 1rc0 n PRO 52 Ca -0.17 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.56 1rc0 n PRO 52 Cb 0.52 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1rc0 n PRO 52 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rc0 s THR 53 N -1.44 1.45 0.00 3.45 -4.23 -1.26 -1.42 115.64 112.19 1rc0 s THR 53 Ca 0.76 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1rc0 s THR 53 Cb -0.41 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1rc0 s THR 53 CO 0.46 -0.63 0.04 -0.13 -0.54 0.00 0.00 174.62 173.82 1rc0 s ARG 54 N -3.55 0.27 -0.18 3.99 1.81 -0.80 -4.95 118.95 115.53 1rc0 s ARG 54 Ca 0.18 -0.32 -0.03 0.00 -1.72 0.00 0.00 55.73 53.85 1rc0 s ARG 54 Cb 0.00 0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.59 1rc0 s ARG 54 CO 0.04 -0.05 -0.07 0.08 -0.68 0.00 0.00 175.30 174.61 1rc0 s VAL 55 N -0.92 3.32 -0.38 3.52 1.01 -1.26 -1.30 120.40 124.39 1rc0 s VAL 55 Ca -0.10 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1rc0 s VAL 55 Cb -0.06 -2.47 0.11 0.00 0.00 0.00 0.00 36.38 33.96 1rc0 s VAL 55 CO -0.00 0.47 0.11 -0.63 0.00 0.00 0.00 175.10 175.04 1rc0 s ILE 56 N 0.97 2.13 -0.38 2.22 1.01 0.17 -4.98 121.20 122.34 1rc0 s ILE 56 Ca -0.01 -2.44 -0.29 0.00 0.00 0.00 0.00 60.65 57.92 1rc0 s ILE 56 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1rc0 s ILE 56 CO -0.00 -0.66 1.59 0.21 0.00 0.00 0.00 174.94 176.08 1rc0 s ASN 57 N 0.73 6.13 0.53 3.58 2.47 -1.26 -4.06 114.94 123.06 1rc0 s ASN 57 Ca 0.12 1.03 0.22 0.00 0.42 0.00 0.00 52.86 54.65 1rc0 s ASN 57 Cb -0.20 -2.53 1.38 0.00 -1.45 0.00 0.00 41.25 38.44 1rc0 s ASN 57 CO -0.08 -1.57 2.07 1.12 -3.72 0.00 0.00 177.10 174.92 1rc0 h HIS 58 N 11.71 0.00 0.00 0.43 2.07 -1.94 -1.84 115.15 125.57 1rc0 h HIS 58 Ca -0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1rc0 h HIS 58 Cb 1.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1rc0 h HIS 58 CO 0.97 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 177.46 1rc0 n LYS 59 N -4.37 0.08 -0.06 5.12 5.02 -1.26 -2.36 118.16 120.33 1rc0 n LYS 59 Ca 0.04 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1rc0 n LYS 59 Cb 0.38 -1.69 0.41 0.00 -0.02 0.00 0.00 35.03 34.11 1rc0 n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rc0 n LEU 60 N -1.85 1.63 -4.35 -0.35 4.77 -0.69 -4.88 117.00 111.28 1rc0 n LEU 60 Ca 0.01 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 55.05 1rc0 n LEU 60 Cb 0.13 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1rc0 n LEU 60 CO 0.12 0.32 -0.57 -0.31 -1.33 0.00 0.00 177.39 175.62 1rc0 s TYR 61 N -1.84 2.33 -0.02 -1.77 1.51 -0.99 -5.03 117.35 111.53 1rc0 s TYR 61 Ca 0.34 -0.41 0.27 0.00 -1.01 0.00 0.00 57.07 56.26 1rc0 s TYR 61 Cb 0.18 -1.40 0.92 0.00 -0.11 0.00 0.00 41.96 41.56 1rc0 s TYR 61 CO 0.28 0.12 1.82 1.57 -1.11 0.00 0.00 175.55 178.23 1rc0 h LYS 62 N 4.82 0.00 -3.43 -0.62 2.10 -1.90 -3.47 116.57 114.09 1rc0 h LYS 62 Ca -0.46 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.15 1rc0 h LYS 62 Cb 1.14 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.40 1rc0 h LYS 62 CO 0.44 0.11 0.03 0.54 -2.00 0.00 0.00 179.45 178.56 1rc0 s ASN 63 N -6.01 -0.03 0.13 7.07 2.20 -1.26 -5.08 114.94 111.96 1rc0 s ASN 63 Ca 0.02 -0.92 -0.15 0.00 -0.94 0.00 0.00 52.86 50.88 1rc0 s ASN 63 Cb 0.08 0.67 -0.01 0.00 -2.00 0.00 0.00 41.25 40.00 1rc0 s ASN 63 CO 0.61 -1.29 1.62 0.03 -2.94 0.00 0.00 177.10 175.14 1rc0 h ARG 64 N 2.13 0.68 -0.84 3.55 3.08 -1.96 -2.76 114.38 118.26 1rc0 h ARG 64 Ca -0.25 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.66 1rc0 h ARG 64 Cb 1.25 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 1rc0 h ARG 64 CO 0.33 0.71 0.54 0.28 -1.07 0.00 0.00 179.97 180.76 1rc0 h VAL 65 N 0.54 1.13 -0.31 2.04 2.07 -1.97 0.25 116.25 120.00 1rc0 h VAL 65 Ca 0.13 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 1rc0 h VAL 65 Cb 0.35 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1rc0 h VAL 65 CO 0.01 0.19 -0.42 -0.33 0.02 0.00 0.00 177.57 177.03 1rc0 h GLU 66 N 1.05 0.78 -0.36 1.57 5.08 -1.98 0.11 114.58 120.83 1rc0 h GLU 66 Ca 0.33 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1rc0 h GLU 66 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1rc0 h GLU 66 CO -0.11 1.05 0.13 0.35 -1.00 0.00 0.00 179.01 179.43 1rc0 h PHE 67 N 0.63 0.56 -0.47 4.33 3.57 -1.10 -2.50 116.94 121.96 1rc0 h PHE 67 Ca 0.05 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1rc0 h PHE 67 Cb 0.99 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1rc0 h PHE 67 CO 0.05 0.52 0.03 -0.44 -2.23 0.00 0.00 178.31 176.24 1rc0 h ASP 68 N 0.43 0.73 -0.70 0.41 3.32 -0.32 -2.23 116.42 118.05 1rc0 h ASP 68 Ca 0.12 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1rc0 h ASP 68 Cb 0.21 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1rc0 h ASP 68 CO -0.01 0.78 0.21 0.28 -1.72 0.00 0.00 179.24 178.78 1rc0 h SER 69 N 0.72 1.04 -0.60 6.45 0.02 -0.71 0.08 113.55 120.55 1rc0 h SER 69 Ca 0.15 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1rc0 h SER 69 Cb 0.40 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1rc0 h SER 69 CO 0.01 0.97 0.25 0.00 -1.14 0.00 0.00 176.83 176.92 1rc0 h ALA 70 N 1.17 1.24 -0.29 3.77 0.00 -1.10 -0.32 119.26 123.73 1rc0 h ALA 70 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rc0 h ALA 70 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rc0 h ALA 70 CO -0.01 0.55 0.10 0.82 0.00 0.00 0.00 179.25 180.72 1rc0 h ILE 71 N 0.91 1.20 -0.06 0.00 2.04 -1.03 -3.18 117.51 117.38 1rc0 h ILE 71 Ca 0.21 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1rc0 h ILE 71 Cb 0.19 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rc0 h ILE 71 CO -0.02 0.21 -0.18 -0.78 0.00 0.00 0.00 178.15 177.38 1rc0 h ASP 72 N 0.32 0.10 -0.22 1.72 3.58 -0.39 -1.74 116.42 119.79 1rc0 h ASP 72 Ca 0.10 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1rc0 h ASP 72 Cb 0.23 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1rc0 h ASP 72 CO -0.00 0.28 0.11 0.25 -2.88 0.00 0.00 179.24 177.00 1rc0 h LEU 73 N 0.10 0.27 -0.49 2.28 5.85 -1.06 -0.84 115.31 121.43 1rc0 h LEU 73 Ca 0.02 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1rc0 h LEU 73 Cb 0.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1rc0 h LEU 73 CO 0.03 0.29 0.26 0.58 -0.34 0.00 0.00 178.44 179.26 1rc0 h VAL 74 N 0.23 1.17 -0.47 1.05 2.07 -1.45 0.97 116.25 119.81 1rc0 h VAL 74 Ca 0.08 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1rc0 h VAL 74 Cb 0.09 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1rc0 h VAL 74 CO -0.01 0.18 0.18 -0.07 0.02 0.00 0.00 177.57 177.87 1rc0 h LEU 75 N 0.65 0.20 -0.58 2.57 3.38 -1.11 -0.70 115.31 119.72 1rc0 h LEU 75 Ca 0.17 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1rc0 h LEU 75 Cb 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1rc0 h LEU 75 CO -0.03 0.15 -0.50 -0.08 0.09 0.00 0.00 178.44 178.07 1rc0 h GLU 76 N 0.36 0.54 -0.99 1.13 4.57 -1.00 -0.92 114.58 118.28 1rc0 h GLU 76 Ca 0.22 -0.32 0.18 0.00 -1.18 0.00 0.00 59.36 58.26 1rc0 h GLU 76 Cb 0.21 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 28.72 1rc0 h GLU 76 CO -0.21 0.92 0.59 0.93 -1.18 0.00 0.00 179.01 180.06 1rc0 h GLU 77 N 0.43 0.75 -0.68 1.92 5.08 -0.27 -1.64 114.58 120.17 1rc0 h GLU 77 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1rc0 h GLU 77 Cb 1.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1rc0 h GLU 77 CO 0.09 0.49 0.00 1.19 -1.00 0.00 0.00 179.01 179.79 1rc0 n PHE 78 N -4.77 0.90 -3.78 4.33 3.01 -0.32 -4.97 117.46 111.86 1rc0 n PHE 78 Ca 0.22 -0.45 -0.24 0.00 1.01 0.00 0.00 57.45 57.99 1rc0 n PHE 78 Cb 0.54 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.03 1rc0 n PHE 78 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1rc0 n SER 79 N 1.65 -2.01 -4.73 4.37 2.88 -0.53 -4.91 113.62 110.34 1rc0 n SER 79 Ca 0.24 -0.83 -0.41 0.00 -1.33 0.00 0.00 58.87 56.54 1rc0 n SER 79 Cb 0.62 -3.90 -0.04 0.00 -0.75 0.00 0.00 64.21 60.14 1rc0 n SER 79 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1rc0 s ILE 80 N -3.60 4.21 -0.16 2.46 -1.09 -0.47 -4.74 121.20 117.80 1rc0 s ILE 80 Ca 0.18 1.89 0.07 0.00 -2.23 0.00 0.00 60.65 60.56 1rc0 s ILE 80 Cb -0.09 -4.21 -0.23 0.00 -1.58 0.00 0.00 42.46 36.36 1rc0 s ILE 80 CO 0.83 0.32 0.19 0.47 -1.23 0.00 0.00 174.94 175.51 1rc0 n ASP 81 N 2.51 1.23 -3.88 3.58 8.00 0.16 -4.91 116.55 123.24 1rc0 n ASP 81 Ca 0.02 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 1rc0 n ASP 81 Cb 0.48 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1rc0 n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rc0 s ILE 82 N -2.54 0.13 -0.14 0.53 1.01 -0.77 -4.84 121.20 114.58 1rc0 s ILE 82 Ca -0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 1rc0 s ILE 82 Cb 0.07 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.39 1rc0 s ILE 82 CO 0.75 0.05 -0.08 -0.69 0.00 0.00 0.00 174.94 174.97 1rc0 s VAL 83 N 0.12 3.51 -0.13 2.92 1.01 0.11 -0.89 120.40 127.06 1rc0 s VAL 83 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1rc0 s VAL 83 Cb -0.03 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1rc0 s VAL 83 CO -0.00 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 1rc0 s LEU 85 N 0.23 4.41 -0.60 0.00 1.43 0.90 -0.40 118.68 124.65 1rc0 s LEU 85 Ca -0.06 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1rc0 s LEU 85 Cb -0.15 -2.44 0.15 0.00 0.03 0.00 0.00 46.19 43.78 1rc0 s LEU 85 CO 0.04 -0.40 0.37 0.00 0.23 0.00 0.00 176.35 176.59 1rc0 s ALA 86 N 2.17 3.42 -0.80 4.21 0.00 -0.30 -3.15 121.76 127.32 1rc0 s ALA 86 Ca 0.15 -3.47 0.00 0.00 0.00 0.00 0.00 51.96 48.63 1rc0 s ALA 86 Cb -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1rc0 s ALA 86 CO 0.12 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.24 1rc0 n GLY 87 N 2.60 0.33 3.70 0.00 0.00 -1.26 -4.39 105.19 106.17 1rc0 n GLY 87 Ca 0.13 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1rc0 n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rc0 s PHE 88 N -2.40 3.49 -1.05 1.61 5.36 -1.26 -2.31 117.98 121.41 1rc0 s PHE 88 Ca 0.00 1.51 0.13 0.00 -0.96 0.00 0.00 56.93 57.61 1rc0 s PHE 88 Cb 0.00 -3.25 0.39 0.00 -0.34 0.00 0.00 43.02 39.82 1rc0 s PHE 88 CO 0.00 -0.53 1.33 -1.33 -1.46 0.00 0.00 175.22 173.23 1rc0 n MET 89 N 4.52 2.89 -3.90 10.12 2.81 -1.26 -4.92 117.12 127.39 1rc0 n MET 89 Ca 0.08 -2.24 -0.35 0.00 -1.81 0.00 0.00 57.70 53.39 1rc0 n MET 89 Cb 0.49 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.52 1rc0 n MET 89 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rc0 s ARG 90 N -1.15 3.95 0.07 0.03 1.81 -1.26 -5.07 118.95 117.33 1rc0 s ARG 90 Ca 0.30 -0.35 -0.31 0.00 -1.72 0.00 0.00 55.73 53.65 1rc0 s ARG 90 Cb 0.16 -3.30 -0.07 0.00 -0.45 0.00 0.00 34.95 31.30 1rc0 s ARG 90 CO 0.19 0.16 1.33 0.42 -0.68 0.00 0.00 175.30 176.72 1rc0 s ILE 91 N 0.69 3.61 0.14 1.52 1.01 -1.26 -5.00 121.20 121.91 1rc0 s ILE 91 Ca 0.04 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.70 1rc0 s ILE 91 Cb -0.13 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 1rc0 s ILE 91 CO 0.02 0.07 0.51 -0.76 0.00 0.00 0.00 174.94 174.77 1rc0 s LEU 92 N 1.36 4.32 0.79 2.97 1.43 -1.26 -5.04 118.68 123.25 1rc0 s LEU 92 Ca 0.63 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 1rc0 s LEU 92 Cb -0.33 -3.23 0.07 0.00 0.03 0.00 0.00 46.19 42.72 1rc0 s LEU 92 CO 0.29 0.10 1.10 -0.94 0.23 0.00 0.00 176.35 177.14 1rc0 s SER 93 N -1.80 4.28 0.16 2.29 1.04 -1.26 -4.82 113.70 113.59 1rc0 s SER 93 Ca 0.37 1.91 -0.22 0.00 0.48 0.00 0.00 55.95 58.49 1rc0 s SER 93 Cb -0.14 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.50 1rc0 s SER 93 CO 0.19 -2.19 1.61 1.23 0.98 0.00 0.00 173.24 175.06 1rc0 h GLY 94 N -1.14 -0.19 1.19 7.32 0.00 -1.97 -1.84 103.07 106.43 1rc0 h GLY 94 Ca -0.44 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1rc0 h GLY 94 CO 0.50 -0.21 0.44 -2.55 0.00 0.00 0.00 176.54 174.72 1rc0 h PRO 95 N -0.24 1.06 -0.28 4.80 0.11 -1.99 0.13 132.00 135.59 1rc0 h PRO 95 Ca 0.17 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1rc0 h PRO 95 Cb 0.51 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1rc0 h PRO 95 CO -0.50 0.77 0.12 0.35 -0.21 0.00 0.00 178.00 178.53 1rc0 h PHE 96 N 1.08 0.43 -0.45 0.65 3.57 -1.89 -1.50 116.94 118.82 1rc0 h PHE 96 Ca 0.28 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1rc0 h PHE 96 Cb 0.00 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1rc0 h PHE 96 CO 0.01 0.42 0.18 0.28 -2.23 0.00 0.00 178.31 176.97 1rc0 h VAL 97 N 0.31 1.20 0.05 1.41 2.07 -0.81 -1.63 116.25 118.85 1rc0 h VAL 97 Ca 0.09 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1rc0 h VAL 97 Cb 0.17 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1rc0 h VAL 97 CO -0.01 0.23 -0.04 1.56 0.02 0.00 0.00 177.57 179.34 1rc0 h GLN 98 N 0.59 -0.09 -0.59 1.57 4.20 -0.75 -0.37 115.11 119.68 1rc0 h GLN 98 Ca 0.15 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.97 1rc0 h GLN 98 Cb 0.19 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 1rc0 h GLN 98 CO -0.01 -0.06 0.17 -0.22 -0.67 0.00 0.00 178.83 178.04 1rc0 h LYS 99 N -0.09 0.32 -0.47 1.46 3.64 -1.07 -2.17 116.57 118.18 1rc0 h LYS 99 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rc0 h LYS 99 Cb 0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rc0 h LYS 99 CO -0.01 0.21 0.00 0.91 -2.27 0.00 0.00 179.45 178.29 1rc0 n TRP 100 N -5.06 0.66 -1.66 1.91 7.02 -0.63 -4.95 117.44 114.72 1rc0 n TRP 100 Ca 0.08 -0.30 -0.51 0.00 -1.02 0.00 0.00 57.50 55.75 1rc0 n TRP 100 Cb 0.29 -0.05 -0.06 0.00 -2.42 0.00 0.00 31.31 29.08 1rc0 n TRP 100 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1rc0 n ASN 101 N 0.69 2.63 0.00 -0.99 4.05 -0.17 -0.63 115.26 120.84 1rc0 n ASN 101 Ca 0.14 1.06 0.00 0.00 0.45 0.00 0.00 54.58 56.24 1rc0 n ASN 101 Cb 0.42 -1.28 0.00 0.00 1.23 0.00 0.00 39.78 40.15 1rc0 n ASN 101 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rc0 n GLY 102 N 3.64 1.15 0.00 8.20 0.00 -1.26 -4.82 105.19 112.10 1rc0 n GLY 102 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1rc0 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rc0 n LYS 103 N -2.00 0.48 -4.53 1.61 4.76 0.20 -4.71 118.16 113.97 1rc0 n LYS 103 Ca 0.00 -0.62 -0.29 0.00 -2.87 0.00 0.00 58.31 54.52 1rc0 n LYS 103 Cb 0.00 -0.76 -0.17 0.00 -1.84 0.00 0.00 35.03 32.27 1rc0 n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1rc0 s MET 104 N -0.25 2.39 0.09 1.97 1.75 -1.04 -0.71 119.30 123.50 1rc0 s MET 104 Ca 0.00 -0.63 0.08 0.00 -1.25 0.00 0.00 55.69 53.89 1rc0 s MET 104 Cb 0.00 -2.00 -0.04 0.00 2.84 0.00 0.00 34.83 35.64 1rc0 s MET 104 CO 0.00 -0.04 -0.17 -0.51 -0.65 0.00 0.00 175.02 173.65 1rc0 s LEU 105 N 0.92 2.71 0.05 4.11 1.43 0.29 -1.41 118.68 126.77 1rc0 s LEU 105 Ca -0.07 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1rc0 s LEU 105 Cb -0.15 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1rc0 s LEU 105 CO -0.01 0.21 -0.17 0.21 0.23 0.00 0.00 176.35 176.81 1rc0 s ASN 106 N -1.87 2.08 -0.22 2.29 2.47 0.09 -0.07 114.94 119.71 1rc0 s ASN 106 Ca 0.17 -0.53 -0.09 0.00 0.42 0.00 0.00 52.86 52.83 1rc0 s ASN 106 Cb -0.11 -0.14 -0.05 0.00 -1.45 0.00 0.00 41.25 39.51 1rc0 s ASN 106 CO 0.09 0.07 0.12 -0.51 -3.72 0.00 0.00 177.10 173.15 1rc0 s ILE 107 N -0.91 5.10 -0.08 -5.21 1.10 -1.19 -1.57 121.20 118.44 1rc0 s ILE 107 Ca 0.04 0.08 0.03 0.00 -0.51 0.00 0.00 60.65 60.29 1rc0 s ILE 107 Cb -0.09 -3.35 0.01 0.00 0.15 0.00 0.00 42.46 39.18 1rc0 s ILE 107 CO 0.02 0.39 -0.15 -2.28 -2.11 0.00 0.00 174.94 170.81 1rc0 s HIS 108 N 0.82 1.78 -0.52 3.50 5.65 0.32 -4.74 115.29 122.09 1rc0 s HIS 108 Ca 0.06 -0.71 -0.06 0.00 0.25 0.00 0.00 55.06 54.60 1rc0 s HIS 108 Cb -0.13 -1.26 -0.14 0.00 -1.18 0.00 0.00 32.58 29.86 1rc0 s HIS 108 CO 0.02 -0.34 3.25 -0.35 -0.65 0.00 0.00 174.74 176.67 1rc0 n PRO 109 N 3.81 2.62 -3.87 2.88 -0.04 -1.26 -0.56 135.00 138.57 1rc0 n PRO 109 Ca -0.21 -1.67 -0.09 0.00 -0.04 0.00 0.00 63.50 61.48 1rc0 n PRO 109 Cb 0.52 -2.24 -0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1rc0 n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rc0 s SER 110 N 1.62 -0.14 -0.96 3.54 1.04 -0.69 -4.55 113.70 113.56 1rc0 s SER 110 Ca 0.65 -0.71 -0.23 0.00 0.48 0.00 0.00 55.95 56.14 1rc0 s SER 110 Cb 0.29 0.56 0.06 0.00 0.10 0.00 0.00 66.02 67.03 1rc0 s SER 110 CO -0.06 -1.07 1.36 -0.76 0.98 0.00 0.00 173.24 173.70 1rc0 s LEU 111 N -2.94 3.75 0.50 2.42 1.43 -1.25 -2.59 118.68 120.00 1rc0 s LEU 111 Ca 0.15 -1.43 -0.23 0.00 -1.03 0.00 0.00 54.13 51.59 1rc0 s LEU 111 Cb -0.00 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1rc0 s LEU 111 CO 0.02 -1.47 1.18 0.18 0.23 0.00 0.00 176.35 176.49 1rc0 n LEU 112 N 8.51 4.09 -0.29 1.79 4.77 -1.26 -1.46 117.00 133.15 1rc0 n LEU 112 Ca 0.27 0.99 0.04 0.00 -0.03 0.00 0.00 56.01 57.29 1rc0 n LEU 112 Cb 0.50 -1.47 0.17 0.00 -2.33 0.00 0.00 43.42 40.30 1rc0 n LEU 112 CO 0.64 -1.06 0.62 -0.81 -1.33 0.00 0.00 177.39 175.45 1rc0 n PRO 113 N -0.46 1.37 -2.33 3.23 -0.04 -1.26 -5.09 135.00 130.42 1rc0 n PRO 113 Ca 0.10 -0.58 -0.40 0.00 -0.04 0.00 0.00 63.50 62.59 1rc0 n PRO 113 Cb 0.43 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 1rc0 n PRO 113 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1rc0 s SER 114 N -1.14 6.87 -1.17 3.54 0.01 -0.54 -4.27 113.70 117.01 1rc0 s SER 114 Ca 0.16 2.39 -0.02 0.00 1.31 0.00 0.00 55.95 59.79 1rc0 s SER 114 Cb 0.08 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1rc0 s SER 114 CO 0.12 -0.43 0.94 0.49 0.41 0.00 0.00 173.24 174.76 1rc0 n PHE 115 N 0.67 -2.23 -1.67 2.43 3.72 -1.26 -4.42 117.46 114.70 1rc0 n PHE 115 Ca 0.01 0.89 -0.34 0.00 -0.05 0.00 0.00 57.45 57.96 1rc0 n PHE 115 Cb 0.45 -4.69 0.06 0.00 -0.94 0.00 0.00 39.48 34.36 1rc0 n PHE 115 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1rc0 s LYS 116 N -5.18 2.57 0.00 -1.08 1.02 -1.26 -4.59 119.74 111.22 1rc0 s LYS 116 Ca 0.14 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1rc0 s LYS 116 Cb -0.02 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1rc0 s LYS 116 CO 0.75 -1.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.12 1rc0 n GLY 117 N -0.03 1.85 0.00 -3.33 0.00 -1.26 -4.81 105.19 97.61 1rc0 n GLY 117 Ca 0.12 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.24 1rc0 n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rc0 n SER 118 N 0.00 0.07 -2.56 1.61 3.41 -1.26 -3.67 113.62 111.22 1rc0 n SER 118 Ca 0.00 0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 58.64 1rc0 n SER 118 Cb 0.00 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1rc0 n SER 118 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rc0 n ASN 119 N -1.47 5.89 -0.36 4.04 6.94 -1.26 -4.84 115.26 124.20 1rc0 n ASN 119 Ca 0.07 -3.77 -0.01 0.00 -0.02 0.00 0.00 54.58 50.86 1rc0 n ASN 119 Cb 0.33 -0.69 0.12 0.00 -2.36 0.00 0.00 39.78 37.19 1rc0 n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rc0 h ALA 120 N 2.62 1.28 -0.51 -2.53 0.00 -1.81 -2.07 119.26 116.24 1rc0 h ALA 120 Ca 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1rc0 h ALA 120 Cb 0.69 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rc0 h ALA 120 CO 1.09 0.56 0.23 0.45 0.00 0.00 0.00 179.25 181.59 1rc0 h HIS 121 N 1.27 0.75 -0.68 0.00 3.86 -1.88 0.98 115.15 119.45 1rc0 h HIS 121 Ca 0.38 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1rc0 h HIS 121 Cb -0.05 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 1rc0 h HIS 121 CO -0.00 0.60 0.41 1.49 0.86 0.00 0.00 177.93 181.29 1rc0 h GLU 122 N 0.69 0.92 -0.12 2.45 4.81 -1.87 -1.20 114.58 120.26 1rc0 h GLU 122 Ca 0.17 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1rc0 h GLU 122 Cb 0.15 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1rc0 h GLU 122 CO -0.02 0.66 0.05 1.96 -0.73 0.00 0.00 179.01 180.93 1rc0 h GLN 123 N 0.92 0.12 -0.67 1.92 4.20 -1.04 -1.31 115.11 119.24 1rc0 h GLN 123 Ca 0.24 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1rc0 h GLN 123 Cb -0.02 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1rc0 h GLN 123 CO -0.05 0.08 0.43 0.00 -0.67 0.00 0.00 178.83 178.63 1rc0 h ALA 124 N 1.06 0.87 -0.47 3.87 0.00 -0.49 -0.06 119.26 124.04 1rc0 h ALA 124 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1rc0 h ALA 124 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1rc0 h ALA 124 CO -0.04 0.23 -0.09 -0.07 0.00 0.00 0.00 179.25 179.29 1rc0 h LEU 125 N 0.87 0.89 -0.90 0.00 3.38 -1.14 -0.62 115.31 117.79 1rc0 h LEU 125 Ca 0.26 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1rc0 h LEU 125 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1rc0 h LEU 125 CO -0.08 1.03 0.01 -0.08 0.09 0.00 0.00 178.44 179.41 1rc0 h GLU 126 N 0.73 0.82 -0.02 1.13 4.81 -0.90 -3.00 114.58 118.15 1rc0 h GLU 126 Ca 0.12 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 1rc0 h GLU 126 Cb 0.63 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1rc0 h GLU 126 CO 0.04 0.82 -0.79 1.15 -0.73 0.00 0.00 179.01 179.50 1rc0 h THR 127 N 0.77 1.46 0.00 0.32 2.02 -0.84 -3.48 112.91 113.15 1rc0 h THR 127 Ca 0.15 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1rc0 h THR 127 Cb 0.45 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1rc0 h THR 127 CO 0.02 0.71 0.00 0.61 0.37 0.00 0.00 175.52 177.23 1rc0 n GLY 128 N 0.68 0.82 3.70 2.16 0.00 -0.26 -5.06 105.19 107.24 1rc0 n GLY 128 Ca -0.03 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1rc0 n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rc0 n VAL 129 N -2.54 4.70 0.87 1.61 0.24 -1.19 -4.93 118.33 117.10 1rc0 n VAL 129 Ca 0.00 -0.50 0.10 0.00 -2.04 0.00 0.00 64.34 61.90 1rc0 n VAL 129 Cb 0.08 -1.41 -0.09 0.00 -1.47 0.00 0.00 33.84 30.94 1rc0 n VAL 129 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rc0 n THR 130 N -1.90 0.01 -4.21 3.34 -2.24 -1.26 -4.75 114.28 103.27 1rc0 n THR 130 Ca 0.16 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.61 1rc0 n THR 130 Cb 0.48 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.35 1rc0 n THR 130 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rc0 s VAL 131 N -3.06 1.11 0.00 2.28 1.01 -1.26 -0.12 120.40 120.35 1rc0 s VAL 131 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1rc0 s VAL 131 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1rc0 s VAL 131 CO 0.86 0.37 0.00 1.07 0.00 0.00 0.00 175.10 177.40 1rc0 n THR 132 N 4.44 0.00 -3.13 3.92 5.66 0.52 -4.91 114.28 120.79 1rc0 n THR 132 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1rc0 n THR 132 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1rc0 n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rc0 n GLY 133 N 3.56 -0.52 3.12 1.09 0.00 -1.26 0.02 105.19 111.20 1rc0 n GLY 133 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 1rc0 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rc0 s THR 135 N -3.90 0.16 -0.23 0.00 2.01 0.27 -1.86 115.64 112.09 1rc0 s THR 135 Ca 0.06 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.01 1rc0 s THR 135 Cb 0.07 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1rc0 s THR 135 CO -0.10 0.12 0.14 -0.69 -0.69 0.00 0.00 174.62 173.39 1rc0 s VAL 136 N 0.75 5.16 0.08 3.82 1.01 -0.25 -0.53 120.40 130.44 1rc0 s VAL 136 Ca -0.07 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1rc0 s VAL 136 Cb -0.10 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1rc0 s VAL 136 CO -0.01 0.36 -0.09 -1.38 0.00 0.00 0.00 175.10 173.97 1rc0 s HIS 137 N 1.06 0.92 0.49 5.22 -0.00 -0.61 -0.62 115.29 121.75 1rc0 s HIS 137 Ca 0.07 -0.64 -0.23 0.00 -0.00 0.00 0.00 55.06 54.26 1rc0 s HIS 137 Cb -0.14 -0.52 -0.06 0.00 -0.00 0.00 0.00 32.58 31.86 1rc0 s HIS 137 CO 0.04 -0.05 1.29 -0.06 -0.00 0.00 0.00 174.74 175.96 1rc0 s PHE 138 N -2.23 2.57 -0.25 0.38 0.08 -0.00 -0.73 117.98 117.80 1rc0 s PHE 138 Ca 0.01 1.43 -0.25 0.00 0.12 0.00 0.00 56.93 58.24 1rc0 s PHE 138 Cb -0.04 -3.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.76 1rc0 s PHE 138 CO -0.01 -2.31 0.83 0.08 -0.10 0.00 0.00 175.22 173.71 1rc0 s VAL 139 N -1.37 4.83 0.44 -0.44 1.01 -0.50 -3.57 120.40 120.80 1rc0 s VAL 139 Ca 0.66 1.56 0.07 0.00 0.00 0.00 0.00 61.98 64.27 1rc0 s VAL 139 Cb -0.36 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1rc0 s VAL 139 CO 0.44 -0.09 0.37 0.00 0.00 0.00 0.00 175.10 175.82 1rc0 s ALA 140 N 2.86 4.08 0.13 5.51 0.00 -1.26 -4.78 121.76 128.30 1rc0 s ALA 140 Ca 0.35 -1.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 1rc0 s ALA 140 Cb -0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1rc0 s ALA 140 CO 0.08 -0.27 1.69 1.49 0.00 0.00 0.00 175.76 178.75 1rc0 h GLU 141 N 1.01 -0.04 -6.41 0.00 4.81 -1.94 -3.40 114.58 108.62 1rc0 h GLU 141 Ca -0.41 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.30 1rc0 h GLU 141 Cb 1.27 0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.69 1rc0 h GLU 141 CO 0.58 -0.03 1.20 0.34 -0.73 0.00 0.00 179.01 180.38 1rc0 s ASP 142 N -5.17 6.44 0.17 1.04 2.15 -1.26 -4.92 116.67 115.12 1rc0 s ASP 142 Ca -0.14 2.71 -0.31 0.00 0.43 0.00 0.00 52.55 55.24 1rc0 s ASP 142 Cb 0.11 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 40.09 1rc0 s ASP 142 CO 0.69 -1.04 1.53 -0.69 -0.17 0.00 0.00 175.17 175.48 1rc0 s VAL 143 N 3.93 2.70 -1.46 1.11 1.01 -1.26 -2.56 120.40 123.86 1rc0 s VAL 143 Ca 0.86 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.32 1rc0 s VAL 143 Cb -0.44 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1rc0 s VAL 143 CO 0.40 0.05 0.33 0.47 0.00 0.00 0.00 175.10 176.35 1rc0 n ASP 144 N 3.69 -5.19 0.00 3.32 8.00 -1.26 -4.83 116.55 120.27 1rc0 n ASP 144 Ca 0.12 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1rc0 n ASP 144 Cb 0.39 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 1rc0 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rc0 n ALA 145 N -2.95 1.29 -1.20 2.24 0.00 -1.06 -4.95 120.51 113.89 1rc0 n ALA 145 Ca -0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 1rc0 n ALA 145 Cb 0.62 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.31 1rc0 n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rc0 s GLY 146 N -0.09 1.62 0.14 0.00 0.00 -1.25 -4.91 107.32 102.83 1rc0 s GLY 146 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 1rc0 s GLY 146 CO 0.00 -0.15 1.27 1.20 0.00 0.00 0.00 173.10 175.42 1rc0 s GLN 147 N -5.53 4.41 0.01 2.90 -1.52 -1.23 -4.64 119.66 114.05 1rc0 s GLN 147 Ca 0.72 1.94 -0.30 0.00 -1.95 0.00 0.00 55.36 55.77 1rc0 s GLN 147 Cb -0.08 -3.26 -0.04 0.00 -0.22 0.00 0.00 33.01 29.42 1rc0 s GLN 147 CO 0.55 -0.25 1.10 0.42 -0.25 0.00 0.00 175.29 176.86 1rc0 s ILE 148 N 0.54 4.45 -0.17 1.08 1.01 -1.26 -0.82 121.20 126.02 1rc0 s ILE 148 Ca 0.58 1.76 -0.15 0.00 0.00 0.00 0.00 60.65 62.83 1rc0 s ILE 148 Cb -0.34 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 37.95 1rc0 s ILE 148 CO 0.34 0.10 -0.29 -0.38 0.00 0.00 0.00 174.94 174.71 1rc0 n ILE 149 N 4.07 1.47 -4.09 2.92 5.41 0.21 -4.94 119.36 124.42 1rc0 n ILE 149 Ca 0.08 0.15 -0.09 0.00 1.00 0.00 0.00 62.75 63.89 1rc0 n ILE 149 Cb 0.48 -2.35 -0.10 0.00 -0.71 0.00 0.00 39.64 36.96 1rc0 n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1rc0 s LEU 150 N -8.00 2.41 0.05 1.39 1.43 -1.13 -5.02 118.68 109.80 1rc0 s LEU 150 Ca -0.25 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1rc0 s LEU 150 Cb 0.04 0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.29 1rc0 s LEU 150 CO 0.36 -0.44 0.06 -1.10 0.23 0.00 0.00 176.35 175.46 1rc0 s GLN 151 N -3.05 0.60 -0.06 1.70 -0.21 -1.26 -1.10 119.66 116.28 1rc0 s GLN 151 Ca 0.01 -0.90 -0.02 0.00 0.02 0.00 0.00 55.36 54.47 1rc0 s GLN 151 Cb 0.01 0.23 0.04 0.00 1.00 0.00 0.00 33.01 34.28 1rc0 s GLN 151 CO -0.05 -0.14 0.13 -2.00 -2.12 0.00 0.00 175.29 171.10 1rc0 s GLU 152 N -3.04 0.05 0.35 2.91 2.12 -0.78 -4.99 118.70 115.32 1rc0 s GLU 152 Ca -0.01 0.39 -0.25 0.00 0.36 0.00 0.00 54.97 55.45 1rc0 s GLU 152 Cb 0.01 -0.23 -0.10 0.00 0.26 0.00 0.00 34.13 34.07 1rc0 s GLU 152 CO -0.07 -0.21 0.96 0.00 -0.54 0.00 0.00 175.26 175.41 1rc0 s ALA 153 N 1.47 3.17 -0.02 6.30 0.00 -1.26 -1.64 121.76 129.77 1rc0 s ALA 153 Ca -0.06 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1rc0 s ALA 153 Cb -0.12 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1rc0 s ALA 153 CO -0.05 0.12 -0.01 0.08 0.00 0.00 0.00 175.76 175.89 1rc0 s VAL 154 N -1.70 0.23 0.48 0.00 1.01 0.10 -4.89 120.40 115.63 1rc0 s VAL 154 Ca 0.53 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1rc0 s VAL 154 Cb -0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 35.85 1rc0 s VAL 154 CO 0.23 0.13 1.16 -2.16 0.00 0.00 0.00 175.10 174.46 1rc0 s PRO 155 N 0.72 3.68 -0.20 2.72 0.04 -1.26 -0.35 135.00 140.34 1rc0 s PRO 155 Ca -0.07 1.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1rc0 s PRO 155 Cb -0.11 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1rc0 s PRO 155 CO -0.01 -0.61 0.32 0.08 0.04 0.00 0.00 177.00 176.82 1rc0 s VAL 156 N -1.59 5.26 0.02 -0.36 1.01 0.83 -4.77 120.40 120.80 1rc0 s VAL 156 Ca 0.65 0.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 1rc0 s VAL 156 Cb -0.28 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1rc0 s VAL 156 CO 0.33 0.31 0.41 -0.54 0.00 0.00 0.00 175.10 175.61 1rc0 s LYS 157 N 1.04 3.89 0.17 2.72 1.02 -1.26 -4.83 119.74 122.49 1rc0 s LYS 157 Ca 0.16 0.37 -0.34 0.00 0.02 0.00 0.00 55.97 56.18 1rc0 s LYS 157 Cb -0.14 -3.18 -0.14 0.00 -0.52 0.00 0.00 37.83 33.85 1rc0 s LYS 157 CO 0.06 0.67 1.52 0.54 -0.92 0.00 0.00 175.35 177.22 1rc0 n ARG 158 N 1.65 2.02 -0.75 1.68 3.00 -1.26 -1.22 116.66 121.78 1rc0 n ARG 158 Ca -0.13 0.73 0.00 0.00 -0.01 0.00 0.00 57.85 58.44 1rc0 n ARG 158 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.52 1rc0 n ARG 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rc0 n GLY 159 N 3.09 0.73 3.71 -0.13 0.00 -1.26 -5.03 105.19 106.30 1rc0 n GLY 159 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1rc0 n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rc0 n ASP 160 N 0.00 2.47 -4.97 1.61 8.00 -0.36 -5.04 116.55 118.26 1rc0 n ASP 160 Ca 0.00 1.03 -0.22 0.00 0.71 0.00 0.00 54.79 56.31 1rc0 n ASP 160 Cb 0.00 -1.53 0.02 0.00 -0.02 0.00 0.00 41.12 39.60 1rc0 n ASP 160 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1rc0 s THR 161 N -1.27 2.07 0.22 -3.53 -4.23 -1.26 -4.95 115.64 102.68 1rc0 s THR 161 Ca 0.66 -1.22 -0.09 0.00 -1.18 0.00 0.00 61.69 59.86 1rc0 s THR 161 Cb -0.46 -2.29 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1rc0 s THR 161 CO 0.54 0.00 1.84 0.58 -0.54 0.00 0.00 174.62 177.03 1rc0 h VAL 162 N 0.52 1.04 -0.19 2.29 2.07 -1.96 -1.91 116.25 118.10 1rc0 h VAL 162 Ca -0.34 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1rc0 h VAL 162 Cb 1.29 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1rc0 h VAL 162 CO 0.49 0.15 0.07 0.00 0.02 0.00 0.00 177.57 178.30 1rc0 h ALA 163 N 1.34 0.22 -0.19 1.67 0.00 -1.98 0.18 119.26 120.49 1rc0 h ALA 163 Ca 0.31 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.03 1rc0 h ALA 163 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rc0 h ALA 163 CO -0.15 -0.35 -0.68 1.79 0.00 0.00 0.00 179.25 179.86 1rc0 h THR 164 N 0.17 1.29 -0.25 0.00 1.35 -1.90 -1.91 112.91 111.67 1rc0 h THR 164 Ca 0.08 -1.89 -0.02 0.00 -0.55 0.00 0.00 66.41 64.03 1rc0 h THR 164 Cb 0.04 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1rc0 h THR 164 CO -0.08 0.60 0.08 0.25 -0.25 0.00 0.00 175.52 176.12 1rc0 h LEU 165 N 0.55 0.36 -0.41 3.87 5.85 -1.29 -2.26 115.31 121.97 1rc0 h LEU 165 Ca -0.02 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1rc0 h LEU 165 Cb 1.29 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 1rc0 h LEU 165 CO 0.14 0.46 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.38 1rc0 h SER 166 N 0.23 -0.27 -0.52 1.25 0.87 -0.57 -0.41 113.55 114.13 1rc0 h SER 166 Ca 0.08 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1rc0 h SER 166 Cb 0.24 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1rc0 h SER 166 CO -0.00 -0.09 0.33 -0.33 -0.53 0.00 0.00 176.83 176.20 1rc0 h GLU 167 N 0.06 0.64 -0.60 2.24 4.39 -1.23 -0.30 114.58 119.78 1rc0 h GLU 167 Ca 0.20 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 1rc0 h GLU 167 Cb 0.30 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1rc0 h GLU 167 CO -0.38 0.42 0.25 -0.09 -1.16 0.00 0.00 179.01 178.06 1rc0 h ARG 168 N 0.66 0.88 -0.39 2.33 2.43 -0.80 -2.78 114.38 116.72 1rc0 h ARG 168 Ca 0.20 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1rc0 h ARG 168 Cb -0.04 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1rc0 h ARG 168 CO -0.06 0.74 -0.19 0.28 -1.51 0.00 0.00 179.97 179.23 1rc0 h VAL 169 N 0.82 1.27 -0.94 0.20 2.07 -0.80 -2.84 116.25 116.03 1rc0 h VAL 169 Ca 0.20 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1rc0 h VAL 169 Cb 0.18 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1rc0 h VAL 169 CO -0.02 0.42 0.61 0.11 0.02 0.00 0.00 177.57 178.71 1rc0 h LYS 170 N 0.65 1.04 -0.98 1.57 1.57 -0.83 -0.44 116.57 119.16 1rc0 h LYS 170 Ca 0.10 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1rc0 h LYS 170 Cb 0.67 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1rc0 h LYS 170 CO 0.05 0.69 0.63 -0.07 -0.57 0.00 0.00 179.45 180.18 1rc0 h LEU 171 N 1.07 1.00 -0.24 2.94 3.38 -1.24 -0.96 115.31 121.26 1rc0 h LEU 171 Ca 0.41 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.18 1rc0 h LEU 171 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rc0 h LEU 171 CO -0.16 0.64 -0.64 0.00 0.09 0.00 0.00 178.44 178.37 1rc0 h ALA 172 N 1.47 0.40 -1.00 1.53 0.00 -1.27 -3.06 119.26 117.32 1rc0 h ALA 172 Ca 0.42 -0.55 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1rc0 h ALA 172 Cb 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1rc0 h ALA 172 CO -0.16 0.68 0.63 0.93 0.00 0.00 0.00 179.25 181.32 1rc0 h GLU 173 N 0.62 0.93 0.00 0.00 5.08 -0.58 -0.86 114.58 119.76 1rc0 h GLU 173 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1rc0 h GLU 173 Cb 1.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1rc0 h GLU 173 CO 0.14 0.61 0.00 0.45 -1.00 0.00 0.00 179.01 179.21 1rc0 h HIS 174 N 0.95 0.00 0.00 4.33 3.86 -1.08 -0.98 115.15 122.23 1rc0 h HIS 174 Ca 0.51 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.58 1rc0 h HIS 174 Cb 0.56 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1rc0 h HIS 174 CO -0.00 0.00 -0.86 0.87 0.86 0.00 0.00 177.93 178.80 1rc0 h LYS 175 N 0.00 0.00 0.03 2.45 1.57 -1.21 -3.40 116.57 116.00 1rc0 h LYS 175 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1rc0 h LYS 175 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1rc0 h LYS 175 CO 0.00 0.72 -1.08 -0.84 -0.57 0.00 0.00 179.45 177.68 1rc0 h ILE 176 N -1.00 1.64 0.43 1.86 3.07 -1.19 -2.99 117.51 119.33 1rc0 h ILE 176 Ca -0.21 -3.32 -0.02 0.00 1.55 0.00 0.00 64.86 62.86 1rc0 h ILE 176 Cb 1.01 2.86 0.00 0.00 -0.27 0.00 0.00 36.82 40.43 1rc0 h ILE 176 CO -0.13 0.95 -0.21 0.15 -1.05 0.00 0.00 178.15 177.86 1rc0 h PHE 177 N 0.02 -0.54 -0.78 0.16 3.04 -1.44 0.21 116.94 117.62 1rc0 h PHE 177 Ca -0.05 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.91 1rc0 h PHE 177 Cb 1.83 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 40.47 1rc0 h PHE 177 CO 0.02 -0.31 0.50 -1.35 -2.02 0.00 0.00 178.31 175.14 1rc0 h PRO 178 N -0.61 0.97 -0.85 6.41 0.11 -1.78 -0.83 132.00 135.42 1rc0 h PRO 178 Ca -0.06 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1rc0 h PRO 178 Cb 0.46 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 1rc0 h PRO 178 CO 0.10 0.64 0.56 0.00 -0.21 0.00 0.00 178.00 179.09 1rc0 h ALA 179 N 1.31 1.08 -0.34 -0.75 0.00 -1.34 -1.53 119.26 117.69 1rc0 h ALA 179 Ca 0.30 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1rc0 h ALA 179 Cb -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1rc0 h ALA 179 CO -0.09 0.47 -0.47 0.00 0.00 0.00 0.00 179.25 179.15 1rc0 h ALA 180 N 1.32 0.51 -0.51 0.00 0.00 -0.20 -1.85 119.26 118.53 1rc0 h ALA 180 Ca 0.31 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1rc0 h ALA 180 Cb -0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1rc0 h ALA 180 CO -0.07 0.68 0.19 1.25 0.00 0.00 0.00 179.25 181.30 1rc0 h LEU 181 N 0.72 0.21 -0.98 0.00 5.85 -0.94 -1.96 115.31 118.22 1rc0 h LEU 181 Ca 0.04 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1rc0 h LEU 181 Cb 1.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1rc0 h LEU 181 CO 0.11 0.14 0.24 1.56 -0.34 0.00 0.00 178.44 180.16 1rc0 h GLN 182 N 0.38 0.98 -0.50 1.25 1.08 -1.04 0.14 115.11 117.39 1rc0 h GLN 182 Ca 0.25 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1rc0 h GLN 182 Cb 0.26 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1rc0 h GLN 182 CO -0.24 0.82 0.26 -0.07 -0.95 0.00 0.00 178.83 178.64 1rc0 h LEU 183 N 0.96 0.64 -0.08 1.46 3.38 -0.96 -0.70 115.31 120.01 1rc0 h LEU 183 Ca 0.22 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1rc0 h LEU 183 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rc0 h LEU 183 CO -0.02 0.56 -0.33 0.58 0.09 0.00 0.00 178.44 179.32 1rc0 h VAL 184 N 0.67 1.41 -0.57 1.22 2.07 -1.16 0.13 116.25 120.02 1rc0 h VAL 184 Ca 0.18 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1rc0 h VAL 184 Cb 0.08 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1rc0 h VAL 184 CO -0.03 0.50 0.26 0.00 0.02 0.00 0.00 177.57 178.32 1rc0 h ALA 185 N 0.44 1.39 -0.00 1.67 0.00 -0.71 -1.27 119.26 120.79 1rc0 h ALA 185 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rc0 h ALA 185 Cb 0.98 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rc0 h ALA 185 CO 0.07 0.47 -0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1rc0 n SER 186 N -4.36 0.01 -0.40 0.00 3.41 -0.27 -4.62 113.62 107.38 1rc0 n SER 186 Ca 0.05 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.81 1rc0 n SER 186 Cb 0.14 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1rc0 n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rc0 n GLY 187 N 1.40 0.78 0.23 5.00 0.00 -0.48 -4.92 105.19 107.20 1rc0 n GLY 187 Ca 0.10 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1rc0 n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rc0 h THR 188 N 0.00 1.30 -3.44 2.61 2.02 -1.03 -3.44 112.91 110.94 1rc0 h THR 188 Ca -0.11 -1.76 -0.67 0.00 0.77 0.00 0.00 66.41 64.65 1rc0 h THR 188 Cb 0.41 1.69 -0.33 0.00 -1.74 0.00 0.00 68.15 68.18 1rc0 h THR 188 CO 0.16 0.56 -0.88 -0.69 0.37 0.00 0.00 175.52 175.04 1rc0 s VAL 189 N -4.07 2.00 0.10 3.16 1.01 -0.55 -1.26 120.40 120.80 1rc0 s VAL 189 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1rc0 s VAL 189 Cb 0.11 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1rc0 s VAL 189 CO 0.86 0.55 -0.11 -1.10 0.00 0.00 0.00 175.10 175.30 1rc0 s GLN 190 N 0.29 0.89 -0.43 2.72 -0.21 -0.27 -4.26 119.66 118.38 1rc0 s GLN 190 Ca -0.17 -1.18 -0.26 0.00 0.02 0.00 0.00 55.36 53.77 1rc0 s GLN 190 Cb -0.17 -0.62 0.02 0.00 1.00 0.00 0.00 33.01 33.24 1rc0 s GLN 190 CO 0.08 0.10 0.96 -1.17 -2.12 0.00 0.00 175.29 173.15 1rc0 s LEU 191 N -2.46 3.94 0.00 2.90 0.20 -1.26 -0.42 118.68 121.57 1rc0 s LEU 191 Ca 0.06 0.35 -0.16 0.00 0.69 0.00 0.00 54.13 55.07 1rc0 s LEU 191 Cb -0.03 -3.28 0.24 0.00 -0.43 0.00 0.00 46.19 42.69 1rc0 s LEU 191 CO 0.01 -1.02 0.89 0.61 -0.29 0.00 0.00 176.35 176.55 1rc0 n GLY 192 N 4.71 -2.65 0.07 7.98 0.00 0.94 -4.92 105.19 111.33 1rc0 n GLY 192 Ca 0.08 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 1rc0 n GLY 192 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rc0 h GLU 193 N 0.00 0.11 -0.18 1.61 4.39 -1.97 -2.91 114.58 115.62 1rc0 h GLU 193 Ca -0.33 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1rc0 h GLU 193 Cb 1.01 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1rc0 h GLU 193 CO 0.22 0.27 0.00 0.27 -1.16 0.00 0.00 179.01 178.61 1rc0 n ASN 194 N -4.93 0.18 0.00 1.42 6.94 -1.26 -4.77 115.26 112.85 1rc0 n ASN 194 Ca -0.06 -0.85 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 1rc0 n ASN 194 Cb 0.13 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1rc0 n ASN 194 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rc0 n GLY 195 N 0.08 1.04 3.95 4.83 0.00 -1.10 -5.00 105.19 108.99 1rc0 n GLY 195 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1rc0 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc0 s LYS 196 N -0.19 3.44 0.14 1.61 -0.14 -1.26 -4.74 119.74 118.60 1rc0 s LYS 196 Ca 0.00 -0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 1rc0 s LYS 196 Cb 0.00 -2.94 -0.09 0.00 -1.68 0.00 0.00 37.83 33.12 1rc0 s LYS 196 CO 0.00 0.49 1.46 -1.50 -0.76 0.00 0.00 175.35 175.04 1rc0 s ILE 197 N -1.82 2.99 -0.08 2.17 1.10 -1.26 -0.04 121.20 124.25 1rc0 s ILE 197 Ca 0.34 0.72 0.03 0.00 -0.51 0.00 0.00 60.65 61.23 1rc0 s ILE 197 Cb -0.10 -3.46 0.01 0.00 0.15 0.00 0.00 42.46 39.06 1rc0 s ILE 197 CO 0.29 0.06 -0.17 0.00 -2.11 0.00 0.00 174.94 173.01 1rc0 s TRP 199 N 0.55 3.22 -2.10 0.00 0.52 -1.26 -1.12 118.94 118.75 1rc0 s TRP 199 Ca -0.16 -0.26 0.31 0.00 0.02 0.00 0.00 56.10 56.01 1rc0 s TRP 199 Cb -0.17 -2.63 1.74 0.00 -1.15 0.00 0.00 33.47 31.27 1rc0 s TRP 199 CO 0.06 -0.49 2.14 0.28 0.02 0.00 0.00 176.95 178.95