#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl n SER 2 N 0.00 2.73 0.02 1.61 7.64 -1.26 -4.83 113.62 119.53 1rfl n SER 2 Ca 0.00 0.23 -0.07 0.00 1.01 0.00 0.00 58.87 60.04 1rfl n SER 2 Cb 0.00 -1.44 -0.05 0.00 -1.01 0.00 0.00 64.21 61.71 1rfl n SER 2 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1rfl h LEU 3 N 14.37 -0.14-10.26 -3.43 6.46 -2.09 -3.46 115.31 116.76 1rfl h LEU 3 Ca -0.34 -0.26 -0.46 0.00 -0.12 0.00 0.00 57.88 56.70 1rfl h LEU 3 Cb 1.27 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1rfl h LEU 3 CO 1.00 0.44 -0.31 -0.76 -0.62 0.00 0.00 178.44 178.19 1rfl s LEU 4 N -8.74 4.06 0.25 2.25 2.01 -1.26 -5.12 118.68 112.13 1rfl s LEU 4 Ca -0.08 0.10 -0.14 0.00 0.01 0.00 0.00 54.13 54.01 1rfl s LEU 4 Cb -0.00 -2.96 -0.00 0.00 0.01 0.00 0.00 46.19 43.24 1rfl s LEU 4 CO 0.30 -0.31 0.52 0.00 1.01 0.00 0.00 176.35 177.87 1rfl s ARG 5 N -4.18 1.59 -0.30 1.70 1.70 -1.26 -5.17 118.95 113.02 1rfl s ARG 5 Ca 0.40 -1.20 -0.19 0.00 -0.47 0.00 0.00 55.73 54.27 1rfl s ARG 5 Cb -0.09 0.50 0.19 0.00 -0.57 0.00 0.00 34.95 34.97 1rfl s ARG 5 CO 0.32 -0.67 1.27 -1.83 -1.08 0.00 0.00 175.30 173.30 1rfl s GLU 6 N -4.00 0.12 0.43 3.89 -1.05 -1.26 -4.54 118.70 112.29 1rfl s GLU 6 Ca 0.20 0.18 0.03 0.00 -0.15 0.00 0.00 54.97 55.24 1rfl s GLU 6 Cb -0.02 0.04 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 1rfl s GLU 6 CO 0.09 -0.02 0.12 0.20 0.95 0.00 0.00 175.26 176.59 1rfl s GLY 7 N 0.72 2.74 -0.02 -3.83 0.00 -0.18 -4.88 107.32 101.88 1rfl s GLY 7 Ca -0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 1rfl s GLY 7 CO -0.12 -1.89 1.00 -3.16 0.00 0.00 0.00 173.10 168.93 1rfl s MET 8 N -3.71 0.74 -0.08 2.90 0.23 -1.26 -4.15 119.30 113.97 1rfl s MET 8 Ca 0.20 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.56 1rfl s MET 8 Cb 0.02 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1rfl s MET 8 CO 0.13 -0.33 -0.11 0.15 -2.03 0.00 0.00 175.02 172.83 1rfl s LYS 9 N -2.94 2.80 0.10 3.16 1.02 -1.26 -4.99 119.74 117.63 1rfl s LYS 9 Ca 0.08 -0.64 0.10 0.00 0.02 0.00 0.00 55.97 55.53 1rfl s LYS 9 Cb -0.01 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1rfl s LYS 9 CO -0.06 0.54 -0.26 0.54 -0.92 0.00 0.00 175.35 175.20 1rfl s VAL 10 N -0.50 2.11 -0.06 3.17 0.11 -1.26 -3.85 120.40 120.13 1rfl s VAL 10 Ca 0.07 -1.62 0.02 0.00 -2.93 0.00 0.00 61.98 57.52 1rfl s VAL 10 Cb -0.12 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.88 1rfl s VAL 10 CO 0.02 0.12 -0.11 0.54 -3.33 0.00 0.00 175.10 172.34 1rfl s VAL 11 N -1.01 1.06 -0.33 2.04 0.11 -1.15 -4.96 120.40 116.16 1rfl s VAL 11 Ca 0.12 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.72 1rfl s VAL 11 Cb -0.10 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 33.84 1rfl s VAL 11 CO 0.05 0.34 0.04 -0.63 -3.33 0.00 0.00 175.10 171.57 1rfl s ILE 12 N 0.67 2.87 0.18 7.04 1.01 -1.26 -2.24 121.20 129.46 1rfl s ILE 12 Ca -0.14 -1.70 0.03 0.00 0.00 0.00 0.00 60.65 58.84 1rfl s ILE 12 Cb -0.15 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.55 1rfl s ILE 12 CO 0.03 -0.30 0.21 0.00 0.00 0.00 0.00 174.94 174.88 1rfl n ALA 13 N 4.54 0.34 0.00 9.38 0.00 -1.22 -4.99 120.51 128.57 1rfl n ALA 13 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1rfl n ALA 13 Cb 0.43 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1rfl n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 14 N 2.86 3.48 3.44 0.00 0.00 -1.26 -4.04 105.19 109.66 1rfl n GLY 14 Ca 0.03 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1rfl n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rfl n ARG 15 N -0.94 0.42 -0.97 1.61 1.85 -1.26 -4.74 116.66 112.63 1rfl n ARG 15 Ca 0.00 0.17 -0.28 0.00 -1.00 0.00 0.00 57.85 56.74 1rfl n ARG 15 Cb 0.00 -1.64 -0.03 0.00 -1.05 0.00 0.00 32.46 29.74 1rfl n ARG 15 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1rfl n PRO 16 N 0.03 2.69 0.00 2.89 -0.04 -1.26 -4.39 135.00 134.91 1rfl n PRO 16 Ca 0.11 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1rfl n PRO 16 Cb 0.48 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1rfl n PRO 16 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rfl n ASN 17 N 3.82 0.00 0.00 3.54 2.85 -1.26 -5.03 115.26 119.18 1rfl n ASN 17 Ca 0.57 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.04 1rfl n ASN 17 Cb 0.22 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.24 1rfl n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rfl n ALA 18 N 0.00 0.00 0.00 5.20 0.00 -1.26 -4.88 120.51 119.57 1rfl n ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rfl n ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rfl n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 19 N 0.00 0.53 0.14 0.00 0.00 -1.26 -4.92 105.19 99.68 1rfl n GLY 19 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rfl n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rfl h LYS 20 N 0.00 0.00 0.15 1.61 -0.00 -1.94 -1.75 116.57 114.64 1rfl h LYS 20 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.40 1rfl h LYS 20 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.25 1rfl h LYS 20 CO 0.00 0.60 -1.19 0.66 -0.00 0.00 0.00 179.45 179.53 1rfl h SER 21 N 0.00 0.51 -0.07 7.07 4.64 -1.99 -3.04 113.55 120.68 1rfl h SER 21 Ca -0.01 -0.91 -0.02 0.00 -0.47 0.00 0.00 61.79 60.38 1rfl h SER 21 Cb 1.13 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1rfl h SER 21 CO 0.08 1.55 0.01 0.28 -0.87 0.00 0.00 176.83 177.87 1rfl h SER 22 N -0.23 0.17 0.41 4.97 0.02 -1.88 -2.30 113.55 114.69 1rfl h SER 22 Ca -0.23 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1rfl h SER 22 Cb 1.80 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1rfl h SER 22 CO 0.14 0.20 -0.20 0.25 -1.14 0.00 0.00 176.83 176.09 1rfl h LEU 23 N 0.19 -0.46 -0.47 5.07 6.46 -1.39 -3.32 115.31 121.39 1rfl h LEU 23 Ca 0.05 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1rfl h LEU 23 Cb 0.12 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.12 1rfl h LEU 23 CO 0.00 -0.21 -0.28 0.25 -0.62 0.00 0.00 178.44 177.58 1rfl h LEU 24 N -0.79 -1.03 -8.00 2.25 7.12 -1.40 -2.96 115.31 110.51 1rfl h LEU 24 Ca -0.06 0.16 -0.14 0.00 0.13 0.00 0.00 57.88 57.97 1rfl h LEU 24 Cb 0.42 0.45 -0.01 0.00 -0.53 0.00 0.00 40.66 40.99 1rfl h LEU 24 CO 0.09 -0.11 0.46 0.59 -0.13 0.00 0.00 178.44 179.33 1rfl n ASN 25 N -4.07 1.98 0.00 1.25 4.13 -0.88 -2.28 115.26 115.39 1rfl n ASN 25 Ca 0.01 -2.57 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1rfl n ASN 25 Cb 0.13 -1.71 0.00 0.00 -1.54 0.00 0.00 39.78 36.66 1rfl n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rfl n ALA 26 N 17.63 0.00 0.50 5.41 0.00 -1.12 -4.86 120.51 138.07 1rfl n ALA 26 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 1rfl n ALA 26 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1rfl n ALA 26 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rfl h LEU 27 N 0.00 -1.07 0.07 0.00 3.38 -1.56 -3.30 115.31 112.82 1rfl h LEU 27 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rfl h LEU 27 Cb 0.00 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rfl h LEU 27 CO 0.00 -0.74 -0.03 0.00 0.09 0.00 0.00 178.44 177.76 1rfl h ALA 28 N -1.31 -0.09 -5.85 1.53 0.00 -1.92 -3.49 119.26 108.13 1rfl h ALA 28 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1rfl h ALA 28 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1rfl h ALA 28 CO 0.21 -0.21 -0.83 0.41 0.00 0.00 0.00 179.25 178.83 1rfl n GLY 29 N 0.72 0.00 2.49 0.00 0.00 -1.25 -4.76 105.19 102.39 1rfl n GLY 29 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1rfl n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfl n ARG 30 N 1.32 2.50 -4.48 1.61 1.74 -1.26 -4.76 116.66 113.33 1rfl n ARG 30 Ca 0.00 -2.38 -0.41 0.00 -0.77 0.00 0.00 57.85 54.29 1rfl n ARG 30 Cb 0.41 -2.16 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 1rfl n ARG 30 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rfl n GLU 31 N 0.93 -0.75 0.15 5.56 1.02 -1.26 -4.35 120.64 121.94 1rfl n GLU 31 Ca 0.49 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1rfl n GLU 31 Cb 0.54 -4.48 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 1rfl n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rfl n ALA 32 N -4.10 0.00 -1.55 0.62 0.00 -1.26 -5.16 120.51 109.06 1rfl n ALA 32 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1rfl n ALA 32 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1rfl n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfl n ALA 33 N -3.12 -2.15 -3.65 0.00 0.00 -1.26 -5.05 120.51 105.28 1rfl n ALA 33 Ca 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.81 1rfl n ALA 33 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 1rfl n ALA 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1rfl s ILE 34 N -2.06 -0.89 -0.10 0.00 -1.16 -1.26 -5.06 121.20 110.66 1rfl s ILE 34 Ca 0.00 0.05 -0.01 0.00 -0.51 0.00 0.00 60.65 60.18 1rfl s ILE 34 Cb 0.00 -0.90 -0.03 0.00 0.61 0.00 0.00 42.46 42.14 1rfl s ILE 34 CO 0.00 0.02 -0.06 0.54 -2.81 0.00 0.00 174.94 172.63 1rfl s VAL 35 N 2.81 3.73 0.05 4.00 0.11 -1.26 -4.99 120.40 124.86 1rfl s VAL 35 Ca -0.04 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1rfl s VAL 35 Cb -0.12 -2.57 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 1rfl s VAL 35 CO -0.17 0.56 0.23 0.42 -3.33 0.00 0.00 175.10 172.80 1rfl s THR 36 N -0.33 5.37 -0.69 5.04 -4.23 -1.26 -5.06 115.64 114.49 1rfl s THR 36 Ca 0.05 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1rfl s THR 36 Cb -0.12 -3.61 0.18 0.00 1.34 0.00 0.00 72.50 70.29 1rfl s THR 36 CO 0.02 0.18 0.53 -0.90 -0.54 0.00 0.00 174.62 173.92 1rfl n ASP 37 N 0.45 3.04 -4.09 3.99 5.68 -1.26 -5.05 116.55 119.31 1rfl n ASP 37 Ca -0.06 -3.23 -0.23 0.00 -0.50 0.00 0.00 54.79 50.77 1rfl n ASP 37 Cb 0.52 -0.74 -0.16 0.00 -1.14 0.00 0.00 41.12 39.60 1rfl n ASP 37 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1rfl s ILE 38 N -1.60 1.13 -0.10 2.12 1.10 -1.26 -5.04 121.20 117.56 1rfl s ILE 38 Ca 0.28 -0.57 -0.19 0.00 -0.51 0.00 0.00 60.65 59.66 1rfl s ILE 38 Cb -0.01 -0.97 -0.28 0.00 0.15 0.00 0.00 42.46 41.36 1rfl s ILE 38 CO -0.15 0.33 0.64 0.00 -2.11 0.00 0.00 174.94 173.65 1rfl h ALA 39 N 6.15 0.10 0.00 1.50 0.00 -2.08 -3.45 119.26 121.48 1rfl h ALA 39 Ca -0.33 -0.94 -0.41 0.00 0.00 0.00 0.00 54.91 53.22 1rfl h ALA 39 Cb 1.17 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1rfl h ALA 39 CO 0.48 0.63 1.70 0.41 0.00 0.00 0.00 179.25 182.47 1rfl n GLY 40 N 1.69 -0.45 3.63 0.00 0.00 -1.26 -4.72 105.19 104.07 1rfl n GLY 40 Ca -0.21 0.67 -0.45 0.00 0.00 0.00 0.00 46.02 46.03 1rfl n GLY 40 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rfl n THR 41 N 6.18 0.54 -2.13 2.61 5.66 -1.26 -4.90 114.28 120.97 1rfl n THR 41 Ca 0.61 -0.24 -0.42 0.00 -3.05 0.00 0.00 64.05 60.95 1rfl n THR 41 Cb 0.06 -2.22 -0.03 0.00 -1.55 0.00 0.00 70.33 66.60 1rfl n THR 41 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1rfl s THR 42 N 5.81 3.07 0.26 1.09 -1.32 -1.26 -4.91 115.64 118.38 1rfl s THR 42 Ca 0.96 0.83 -0.03 0.00 -1.21 0.00 0.00 61.69 62.24 1rfl s THR 42 Cb -0.51 -3.53 0.15 0.00 -1.51 0.00 0.00 72.50 67.10 1rfl s THR 42 CO 0.43 0.10 1.80 0.03 -2.21 0.00 0.00 174.62 174.78 1rfl h ARG 43 N 5.86 0.94 0.00 7.08 3.08 -1.97 -0.06 114.38 129.31 1rfl h ARG 43 Ca -0.44 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1rfl h ARG 43 Cb 1.21 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1rfl h ARG 43 CO 0.81 0.82 0.00 -0.40 -1.07 0.00 0.00 179.97 180.14 1rfl n ASP 44 N -4.27 0.00 -3.76 7.04 5.75 -1.26 -4.24 116.55 115.81 1rfl n ASP 44 Ca 0.05 0.32 -0.27 0.00 -0.01 0.00 0.00 54.79 54.88 1rfl n ASP 44 Cb 0.22 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 39.85 1rfl n ASP 44 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1rfl n VAL 45 N -1.41 -0.03 -3.71 2.12 3.14 -0.04 -4.27 118.33 114.14 1rfl n VAL 45 Ca 0.05 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.16 1rfl n VAL 45 Cb 0.16 -0.36 -0.11 0.00 -1.06 0.00 0.00 33.84 32.47 1rfl n VAL 45 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1rfl n LEU 46 N -3.48 1.88 0.00 6.55 7.94 -1.26 -4.69 117.00 123.95 1rfl n LEU 46 Ca 0.07 -4.94 0.00 0.00 -1.11 0.00 0.00 56.01 50.03 1rfl n LEU 46 Cb 0.47 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1rfl n LEU 46 CO 0.60 1.81 0.46 -2.11 -1.11 0.00 0.00 177.39 177.03 1rfl n ARG 47 N 2.18 2.47 -1.65 1.96 1.85 -1.26 -4.73 116.66 117.48 1rfl n ARG 47 Ca 0.24 -1.32 -0.36 0.00 -1.00 0.00 0.00 57.85 55.40 1rfl n ARG 47 Cb 0.40 -0.92 0.06 0.00 -1.05 0.00 0.00 32.46 30.95 1rfl n ARG 47 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1rfl n GLU 48 N -0.41 2.81 -0.09 2.89 4.71 -1.26 -4.98 120.64 124.31 1rfl n GLU 48 Ca 0.00 -3.49 0.01 0.00 -0.01 0.00 0.00 57.16 53.67 1rfl n GLU 48 Cb 0.29 -2.28 -0.00 0.00 -1.01 0.00 0.00 31.44 28.44 1rfl n GLU 48 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1rfl n HIS 49 N -0.74 -1.56 -3.46 -0.32 8.25 -1.26 -4.73 115.22 111.41 1rfl n HIS 49 Ca 0.57 0.11 -0.23 0.00 -0.26 0.00 0.00 57.72 57.90 1rfl n HIS 49 Cb 0.52 -0.11 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 1rfl n HIS 49 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rfl s ILE 50 N -0.23 -0.18 0.48 1.59 1.09 -1.26 -5.00 121.20 117.68 1rfl s ILE 50 Ca 0.00 -0.86 -0.21 0.00 -1.10 0.00 0.00 60.65 58.49 1rfl s ILE 50 Cb 0.00 -0.96 -0.11 0.00 -1.06 0.00 0.00 42.46 40.32 1rfl s ILE 50 CO 0.00 -0.67 0.50 1.57 -0.10 0.00 0.00 174.94 176.24 1rfl n HIS 51 N 4.93 -0.70 -3.19 3.97 -0.00 -1.26 -4.94 115.22 114.03 1rfl n HIS 51 Ca 0.01 0.53 -0.21 0.00 0.46 0.00 0.00 57.72 58.51 1rfl n HIS 51 Cb 0.43 -1.96 -0.05 0.00 -0.12 0.00 0.00 29.99 28.29 1rfl n HIS 51 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1rfl n ILE 52 N -1.19 -0.41 -1.73 3.57 -6.64 -1.26 -4.99 119.36 106.70 1rfl n ILE 52 Ca 0.11 -4.29 -0.40 0.00 -1.77 0.00 0.00 62.75 56.40 1rfl n ILE 52 Cb 0.43 -1.02 -0.01 0.00 -1.44 0.00 0.00 39.64 37.60 1rfl n ILE 52 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1rfl n ASP 53 N 0.80 7.57 0.00 7.28 2.03 -1.26 -4.16 116.55 128.81 1rfl n ASP 53 Ca 0.23 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.66 1rfl n ASP 53 Cb 0.60 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1rfl n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rfl n GLY 54 N 2.83 -1.43 2.90 0.27 0.00 -1.26 -5.11 105.19 103.39 1rfl n GLY 54 Ca 0.65 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.95 1rfl n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rfl s MET 55 N 0.00 1.41 0.63 1.61 1.75 -1.26 -5.14 119.30 118.30 1rfl s MET 55 Ca 0.00 -0.22 -0.11 0.00 -1.25 0.00 0.00 55.69 54.11 1rfl s MET 55 Cb 0.00 -1.48 0.15 0.00 2.84 0.00 0.00 34.83 36.34 1rfl s MET 55 CO 0.00 -0.24 0.69 -0.35 -0.65 0.00 0.00 175.02 174.47 1rfl n PRO 56 N 4.84 -1.48 -3.71 4.11 -0.04 -1.26 -4.41 135.00 133.04 1rfl n PRO 56 Ca -0.13 -1.09 -0.27 0.00 -0.04 0.00 0.00 63.50 61.97 1rfl n PRO 56 Cb 0.50 -0.86 0.03 0.00 -0.04 0.00 0.00 33.50 33.13 1rfl n PRO 56 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rfl n LEU 57 N 0.00 -2.96 -3.86 1.53 4.32 -1.26 -4.98 117.00 109.78 1rfl n LEU 57 Ca 0.09 -0.95 -0.11 0.00 -0.02 0.00 0.00 56.01 55.02 1rfl n LEU 57 Cb 0.33 -2.47 -0.11 0.00 -1.62 0.00 0.00 43.42 39.55 1rfl n LEU 57 CO 0.24 0.42 -0.19 -2.28 -1.22 0.00 0.00 177.39 174.36 1rfl s HIS 58 N -3.61 -0.00 0.18 -1.77 2.46 -1.26 -5.17 115.29 106.12 1rfl s HIS 58 Ca 0.26 -0.01 0.09 0.00 0.47 0.00 0.00 55.06 55.88 1rfl s HIS 58 Cb -0.09 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.29 1rfl s HIS 58 CO 0.85 -0.23 -0.13 0.42 -2.47 0.00 0.00 174.74 173.18 1rfl s ILE 59 N -1.00 2.98 -0.10 0.89 1.09 -1.26 -4.94 121.20 118.86 1rfl s ILE 59 Ca -0.11 -1.73 -0.05 0.00 -1.10 0.00 0.00 60.65 57.66 1rfl s ILE 59 Cb -0.06 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 1rfl s ILE 59 CO 0.01 -0.10 -0.12 -0.38 -0.10 0.00 0.00 174.94 174.25 1rfl n ILE 60 N 0.14 0.54 -2.37 2.92 2.08 -1.26 -5.06 119.36 116.34 1rfl n ILE 60 Ca -0.11 -0.14 -0.03 0.00 0.56 0.00 0.00 62.75 63.02 1rfl n ILE 60 Cb 0.55 -1.59 -0.03 0.00 -0.75 0.00 0.00 39.64 37.82 1rfl n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1rfl n ASP 61 N -3.41 -3.36 -4.67 4.38 8.00 -1.26 -4.98 116.55 111.25 1rfl n ASP 61 Ca -0.19 1.36 -0.35 0.00 0.71 0.00 0.00 54.79 56.32 1rfl n ASP 61 Cb 0.64 -4.78 -0.09 0.00 -0.02 0.00 0.00 41.12 36.87 1rfl n ASP 61 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1rfl s THR 62 N -0.57 4.55 0.23 -3.53 -1.32 -1.26 -4.94 115.64 108.80 1rfl s THR 62 Ca -0.17 -0.14 0.08 0.00 -1.21 0.00 0.00 61.69 60.25 1rfl s THR 62 Cb 0.01 -2.97 -0.05 0.00 -1.51 0.00 0.00 72.50 67.98 1rfl s THR 62 CO 0.46 0.55 -0.13 0.00 -2.21 0.00 0.00 174.62 173.29 1rfl s ALA 63 N -0.37 2.21 0.00 11.08 0.00 -1.26 -4.26 121.76 129.16 1rfl s ALA 63 Ca 0.08 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.32 1rfl s ALA 63 Cb -0.12 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.00 1rfl s ALA 63 CO 0.02 0.07 0.82 0.41 0.00 0.00 0.00 175.76 177.08 1rfl n GLY 64 N -0.47 0.76 3.56 0.00 0.00 -1.26 -4.49 105.19 103.30 1rfl n GLY 64 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1rfl n GLY 64 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfl s LEU 65 N 0.00 -0.29 0.28 0.99 2.96 -1.26 -4.97 118.68 116.38 1rfl s LEU 65 Ca 0.04 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1rfl s LEU 65 Cb 0.05 1.76 0.62 0.00 0.50 0.00 0.00 46.19 49.12 1rfl s LEU 65 CO -0.02 -0.40 1.74 -0.09 -1.32 0.00 0.00 176.35 176.26 1rfl h ARG 66 N 2.19 0.53 0.04 1.98 2.43 -2.00 -0.85 114.38 118.71 1rfl h ARG 66 Ca -0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1rfl h ARG 66 Cb 1.19 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1rfl h ARG 66 CO 0.28 0.35 -0.02 1.49 -1.51 0.00 0.00 179.97 180.57 1rfl h GLU 67 N 0.55 -0.06 -0.49 0.20 4.57 -1.96 -2.38 114.58 115.02 1rfl h GLU 67 Ca 0.51 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.74 1rfl h GLU 67 Cb 0.83 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.35 1rfl h GLU 67 CO -0.43 0.32 -0.51 0.00 -1.18 0.00 0.00 179.01 177.22 1rfl h ALA 68 N 0.49 -0.68 -0.99 2.92 0.00 -1.39 0.67 119.26 120.28 1rfl h ALA 68 Ca -0.01 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.12 1rfl h ALA 68 Cb 0.40 1.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1rfl h ALA 68 CO 0.01 -0.95 0.61 1.03 0.00 0.00 0.00 179.25 179.95 1rfl h SER 69 N -0.28 0.71 0.34 0.00 0.87 -1.25 0.91 113.55 114.86 1rfl h SER 69 Ca 0.08 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1rfl h SER 69 Cb 0.50 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1rfl h SER 69 CO -0.60 0.25 -0.21 -0.78 -0.53 0.00 0.00 176.83 174.96 1rfl h ASP 70 N 0.69 -0.52 -0.47 6.23 1.82 0.68 0.99 116.42 125.85 1rfl h ASP 70 Ca 0.57 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 57.17 1rfl h ASP 70 Cb 0.98 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.12 1rfl h ASP 70 CO -0.35 -0.33 0.07 -0.08 -1.61 0.00 0.00 179.24 176.94 1rfl h GLU 71 N -0.53 0.85 -0.08 0.28 4.57 0.14 -1.65 114.58 118.17 1rfl h GLU 71 Ca -0.04 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1rfl h GLU 71 Cb 0.43 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1rfl h GLU 71 CO 0.04 0.81 -0.09 0.28 -1.18 0.00 0.00 179.01 178.87 1rfl h VAL 72 N 0.80 0.75 -0.79 0.32 2.07 0.12 0.61 116.25 120.14 1rfl h VAL 72 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1rfl h VAL 72 Cb 0.39 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1rfl h VAL 72 CO 0.01 0.00 0.47 -0.33 0.02 0.00 0.00 177.57 177.74 1rfl h GLU 73 N -0.12 1.07 0.37 1.57 5.08 -0.56 -3.16 114.58 118.83 1rfl h GLU 73 Ca 0.06 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1rfl h GLU 73 Cb 0.20 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1rfl h GLU 73 CO -0.15 0.75 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.35 1rfl h ARG 74 N 1.08 -0.48 -5.35 2.33 1.12 -0.32 -3.26 114.38 109.52 1rfl h ARG 74 Ca 0.28 0.03 -0.40 0.00 -1.11 0.00 0.00 59.98 58.79 1rfl h ARG 74 Cb -0.03 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 1rfl h ARG 74 CO -0.05 -0.32 1.48 1.51 -3.11 0.00 0.00 179.97 179.48 1rfl n ILE 75 N -3.75 -0.04 0.00 1.20 0.00 0.21 -4.34 119.36 112.63 1rfl n ILE 75 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 62.75 62.18 1rfl n ILE 75 Cb 0.19 -1.81 0.00 0.00 0.00 0.00 0.00 39.64 38.02 1rfl n ILE 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rfl n GLY 76 N 6.22 0.53 0.03 4.50 0.00 -1.26 -4.83 105.19 110.38 1rfl n GLY 76 Ca 0.49 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 45.11 1rfl n GLY 76 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rfl n ILE 77 N 3.01 0.28 -0.64 -0.61 -5.35 -1.26 -4.99 119.36 109.80 1rfl n ILE 77 Ca 0.00 -0.50 -0.30 0.00 -0.27 0.00 0.00 62.75 61.68 1rfl n ILE 77 Cb 0.00 -0.07 0.20 0.00 -1.74 0.00 0.00 39.64 38.03 1rfl n ILE 77 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1rfl s GLU 78 N -3.09 0.17 -0.00 6.28 8.01 -1.23 -5.02 118.70 123.82 1rfl s GLU 78 Ca -0.07 1.23 -0.00 0.00 0.01 0.00 0.00 54.97 56.13 1rfl s GLU 78 Cb 0.10 -1.65 -0.00 0.00 -4.31 0.00 0.00 34.13 28.27 1rfl s GLU 78 CO 0.76 -3.11 -0.01 0.54 0.01 0.00 0.00 175.26 173.46 1rfl n ARG 79 N -4.53 0.01 0.00 1.61 1.74 -1.23 -4.36 116.66 109.90 1rfl n ARG 79 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1rfl n ARG 79 Cb 0.53 -0.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1rfl n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rfl n ALA 80 N -2.56 0.00 -3.27 7.54 0.00 -1.26 -3.86 120.51 117.10 1rfl n ALA 80 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1rfl n ALA 80 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 1rfl n ALA 80 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1rfl n TRP 81 N -0.07 -2.93 -3.65 0.00 8.01 -1.26 -5.01 117.44 112.53 1rfl n TRP 81 Ca 0.00 1.20 -0.03 0.00 -1.31 0.00 0.00 57.50 57.36 1rfl n TRP 81 Cb 0.00 -2.94 -0.07 0.00 -2.01 0.00 0.00 31.31 26.29 1rfl n TRP 81 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.69 175.54 1rfl s GLN 82 N -2.86 0.07 0.19 -0.99 0.74 -1.26 -5.15 119.66 110.41 1rfl s GLN 82 Ca 0.26 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.75 1rfl s GLN 82 Cb -0.04 0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.10 1rfl s GLN 82 CO 0.83 -0.01 0.00 -0.85 -0.55 0.00 0.00 175.29 174.71 1rfl n GLU 83 N 1.59 0.00 -1.55 1.67 0.28 -1.26 -4.97 120.64 116.41 1rfl n GLU 83 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1rfl n GLU 83 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1rfl n GLU 83 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1rfl n ILE 84 N 0.00 -8.01 -4.31 3.84 5.41 -1.26 -5.08 119.36 109.95 1rfl n ILE 84 Ca 0.00 2.32 -0.14 0.00 1.00 0.00 0.00 62.75 65.93 1rfl n ILE 84 Cb 0.00 -3.86 -0.03 0.00 -0.71 0.00 0.00 39.64 35.04 1rfl n ILE 84 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rfl n GLU 85 N 0.91 1.22 -2.56 0.38 1.02 -1.26 -5.14 120.64 115.21 1rfl n GLU 85 Ca 0.00 -1.66 -0.30 0.00 -0.02 0.00 0.00 57.16 55.18 1rfl n GLU 85 Cb 0.00 0.59 -0.02 0.00 -0.02 0.00 0.00 31.44 31.99 1rfl n GLU 85 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1rfl s GLN 86 N -2.80 3.75 1.05 3.49 -2.07 -1.26 -4.76 119.66 117.06 1rfl s GLN 86 Ca 0.03 0.58 -0.16 0.00 -1.82 0.00 0.00 55.36 53.99 1rfl s GLN 86 Cb 0.00 -2.28 0.13 0.00 -1.09 0.00 0.00 33.01 29.77 1rfl s GLN 86 CO 0.02 -0.20 0.12 0.00 -1.32 0.00 0.00 175.29 173.91 1rfl n ALA 87 N -1.75 -2.19 0.00 2.60 0.00 -1.26 -4.88 120.51 113.03 1rfl n ALA 87 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1rfl n ALA 87 Cb 0.54 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1rfl n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rfl n ASP 88 N -1.22 0.00 -4.74 0.00 2.03 -1.25 -5.02 116.55 106.35 1rfl n ASP 88 Ca 0.04 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.07 1rfl n ASP 88 Cb 0.46 0.21 -0.07 0.00 -0.72 0.00 0.00 41.12 41.01 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1rfl s ARG 89 N -1.80 2.69 -0.28 -0.67 6.06 -1.25 -3.94 118.95 119.77 1rfl s ARG 89 Ca 0.00 -0.90 -0.11 0.00 -2.50 0.00 0.00 55.73 52.22 1rfl s ARG 89 Cb 0.00 -2.56 0.11 0.00 0.06 0.00 0.00 34.95 32.56 1rfl s ARG 89 CO 0.00 0.50 0.62 0.54 -2.50 0.00 0.00 175.30 174.46 1rfl s VAL 90 N -1.60 -0.64 -0.20 7.11 0.11 -1.25 -2.93 120.40 121.00 1rfl s VAL 90 Ca 0.29 0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1rfl s VAL 90 Cb -0.11 -0.94 0.06 0.00 -1.53 0.00 0.00 36.38 33.86 1rfl s VAL 90 CO 0.21 0.01 0.01 -0.22 -3.33 0.00 0.00 175.10 171.78 1rfl s LEU 91 N 2.45 1.53 -0.89 2.54 0.20 -0.95 0.67 118.68 124.22 1rfl s LEU 91 Ca -0.07 -0.88 -0.01 0.00 0.69 0.00 0.00 54.13 53.86 1rfl s LEU 91 Cb -0.10 -0.75 0.24 0.00 -0.43 0.00 0.00 46.19 45.15 1rfl s LEU 91 CO -0.18 -0.28 0.89 2.22 -0.29 0.00 0.00 176.35 178.71 1rfl n PHE 92 N 4.95 3.89 -1.06 5.38 -1.74 -1.11 -3.39 117.46 124.38 1rfl n PHE 92 Ca -0.10 -3.91 -0.36 0.00 -0.56 0.00 0.00 57.45 52.52 1rfl n PHE 92 Cb 0.46 -1.08 0.04 0.00 1.52 0.00 0.00 39.48 40.42 1rfl n PHE 92 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1rfl n MET 93 N 1.94 -0.00 -1.66 3.97 0.00 -1.26 -4.75 117.12 115.36 1rfl n MET 93 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.95 1rfl n MET 93 Cb 0.37 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.42 1rfl n MET 93 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1rfl n VAL 94 N -2.37 0.00 -3.82 3.17 0.24 -1.26 -4.78 118.33 109.51 1rfl n VAL 94 Ca 0.02 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1rfl n VAL 94 Cb 0.53 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1rfl n VAL 94 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rfl n ASP 95 N -1.62 1.70 0.00 -1.34 -0.08 -1.26 -4.88 116.55 109.06 1rfl n ASP 95 Ca 0.00 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 52.01 1rfl n ASP 95 Cb 0.00 0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1rfl n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rfl n GLY 96 N 4.17 -1.80 0.10 0.27 0.00 -1.26 -4.63 105.19 102.05 1rfl n GLY 96 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1rfl n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfl n THR 97 N -1.35 0.14 -1.39 2.61 -2.24 -1.26 -4.79 114.28 106.01 1rfl n THR 97 Ca 0.00 -0.05 -0.53 0.00 -2.27 0.00 0.00 64.05 61.20 1rfl n THR 97 Cb 0.00 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 1rfl n THR 97 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rfl n THR 98 N -2.63 0.42 -2.97 4.28 -2.24 -1.26 -4.92 114.28 104.95 1rfl n THR 98 Ca -0.04 -0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 1rfl n THR 98 Cb 0.54 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1rfl n THR 98 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rfl s THR 99 N -0.21 -0.77 0.57 4.28 2.01 -1.26 -4.54 115.64 115.72 1rfl s THR 99 Ca 0.80 -1.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 1rfl s THR 99 Cb -1.12 -0.21 0.14 0.00 0.01 0.00 0.00 72.50 71.32 1rfl s THR 99 CO 0.53 -0.21 0.45 -0.67 -0.69 0.00 0.00 174.62 174.04 1rfl n ASP 100 N 3.31 -1.89 -0.25 3.53 -0.08 -1.26 -4.88 116.55 115.02 1rfl n ASP 100 Ca 0.18 -0.68 0.15 0.00 -1.51 0.00 0.00 54.79 52.92 1rfl n ASP 100 Cb 0.54 -0.44 0.72 0.00 2.34 0.00 0.00 41.12 44.29 1rfl n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rfl n ALA 101 N -3.94 2.63 0.94 -1.67 0.00 -1.26 -2.94 120.51 114.28 1rfl n ALA 101 Ca -0.09 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.12 1rfl n ALA 101 Cb 0.26 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1rfl n ALA 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rfl n VAL 102 N -0.38 0.00 -0.03 0.00 0.31 -1.26 -3.90 118.33 113.07 1rfl n VAL 102 Ca 0.21 -0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1rfl n VAL 102 Cb 0.24 0.86 -0.11 0.00 -0.91 0.00 0.00 33.84 33.92 1rfl n VAL 102 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1rfl h ASP 103 N 0.00 0.01 0.57 4.52 1.82 -1.87 -3.02 116.42 118.45 1rfl h ASP 103 Ca 0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1rfl h ASP 103 Cb 0.53 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.53 1rfl h ASP 103 CO 0.00 0.61 0.00 -0.81 -1.61 0.00 0.00 179.24 177.43 1rfl n PRO 104 N -4.79 0.18 -0.00 0.28 -0.04 -1.26 -1.98 135.00 127.38 1rfl n PRO 104 Ca -0.09 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1rfl n PRO 104 Cb 0.30 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.67 1rfl n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rfl n ALA 105 N -1.38 2.54 0.23 0.55 0.00 -1.15 -2.05 120.51 119.24 1rfl n ALA 105 Ca 0.08 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 53.03 1rfl n ALA 105 Cb 0.21 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.61 1rfl n ALA 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rfl n GLU 106 N 0.50 0.85 -0.02 0.00 -0.58 -0.84 -4.64 120.64 115.91 1rfl n GLU 106 Ca 0.18 -0.67 -0.03 0.00 -0.42 0.00 0.00 57.16 56.22 1rfl n GLU 106 Cb 0.42 -1.03 -0.02 0.00 -0.57 0.00 0.00 31.44 30.24 1rfl n GLU 106 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1rfl n ILE 107 N 0.04 0.22 -0.38 -3.67 -5.35 -1.21 -4.55 119.36 104.46 1rfl n ILE 107 Ca 0.03 -0.09 -0.04 0.00 -0.27 0.00 0.00 62.75 62.38 1rfl n ILE 107 Cb 0.13 -0.65 -0.01 0.00 -1.74 0.00 0.00 39.64 37.37 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 1rfl h TRP 108 N 0.00 -1.33 0.00 4.28 4.06 -1.68 0.26 115.95 121.54 1rfl h TRP 108 Ca -0.08 0.11 -0.26 0.00 2.06 0.00 0.00 58.89 60.71 1rfl h TRP 108 Cb 1.13 0.72 -0.03 0.00 -1.00 0.00 0.00 29.16 29.98 1rfl h TRP 108 CO 0.00 -0.40 0.93 -0.35 -3.56 0.00 0.00 178.44 175.07 1rfl n PRO 109 N -5.40 1.92 0.00 0.49 -0.04 -1.26 -3.17 135.00 127.54 1rfl n PRO 109 Ca 0.07 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 1rfl n PRO 109 Cb 0.36 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1rfl n PRO 109 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1rfl n GLU 110 N 3.06 0.00 -0.87 0.54 4.07 0.91 -4.83 120.64 123.52 1rfl n GLU 110 Ca 0.41 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 1rfl n GLU 110 Cb 0.52 -0.38 0.00 0.00 -0.06 0.00 0.00 31.44 31.52 1rfl n GLU 110 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1rfl n PHE 111 N -2.24 1.02 -0.00 4.31 -0.00 -1.19 -3.73 117.46 115.62 1rfl n PHE 111 Ca 0.00 -1.67 -0.01 0.00 -0.00 0.00 0.00 57.45 55.77 1rfl n PHE 111 Cb 0.14 -0.94 -0.00 0.00 -0.00 0.00 0.00 39.48 38.69 1rfl n PHE 111 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1rfl n ILE 112 N 0.89 0.03 -0.71 -2.13 5.41 -1.26 -5.07 119.36 116.52 1rfl n ILE 112 Ca 0.25 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.99 1rfl n ILE 112 Cb 0.58 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1rfl n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rfl n ALA 113 N -2.83 0.00 -3.90 -1.39 0.00 -1.24 -5.02 120.51 106.13 1rfl n ALA 113 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 1rfl n ALA 113 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1rfl n ALA 113 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1rfl s ARG 114 N -2.54 2.41 -0.05 0.00 3.03 -1.26 -5.04 118.95 115.50 1rfl s ARG 114 Ca 0.00 -3.22 -0.29 0.00 2.03 0.00 0.00 55.73 54.24 1rfl s ARG 114 Cb 0.00 -3.43 0.11 0.00 -1.03 0.00 0.00 34.95 30.60 1rfl s ARG 114 CO 0.00 -1.25 0.92 -0.48 -1.13 0.00 0.00 175.30 173.36 1rfl s LEU 115 N -1.25 -0.37 0.45 -1.89 -0.00 -1.26 -5.02 118.68 109.35 1rfl s LEU 115 Ca 0.24 0.12 -0.22 0.00 -0.00 0.00 0.00 54.13 54.27 1rfl s LEU 115 Cb -0.08 1.97 -0.09 0.00 -0.00 0.00 0.00 46.19 47.99 1rfl s LEU 115 CO -0.14 -0.54 1.04 -2.16 -0.00 0.00 0.00 176.35 174.56 1rfl s PRO 116 N -2.55 3.93 -0.06 1.48 0.04 -1.25 -5.00 135.00 131.59 1rfl s PRO 116 Ca 0.03 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1rfl s PRO 116 Cb -0.01 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1rfl s PRO 116 CO -0.06 -0.33 -0.17 0.00 0.04 0.00 0.00 177.00 176.49 1rfl s ALA 117 N -1.86 1.59 -0.11 8.56 0.00 -1.26 -3.83 121.76 124.85 1rfl s ALA 117 Ca 0.64 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1rfl s ALA 117 Cb -0.18 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1rfl s ALA 117 CO 0.23 0.23 0.24 0.15 0.00 0.00 0.00 175.76 176.61 1rfl s LYS 118 N 0.32 3.87 -0.27 0.00 1.02 0.21 -3.44 119.74 121.46 1rfl s LYS 118 Ca -0.11 0.05 -0.02 0.00 0.02 0.00 0.00 55.97 55.90 1rfl s LYS 118 Cb -0.15 -3.29 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 1rfl s LYS 118 CO 0.04 0.55 0.22 -1.17 -0.92 0.00 0.00 175.35 174.07 1rfl s LEU 119 N -0.45 0.06 0.93 3.17 2.96 -1.26 -2.75 118.68 121.34 1rfl s LEU 119 Ca 0.17 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.14 1rfl s LEU 119 Cb -0.13 0.18 0.15 0.00 0.50 0.00 0.00 46.19 46.89 1rfl s LEU 119 CO 0.05 -0.39 1.15 -2.16 -1.32 0.00 0.00 176.35 173.68 1rfl s PRO 120 N 2.26 1.01 0.14 0.98 0.04 -1.26 -3.37 135.00 134.80 1rfl s PRO 120 Ca 0.08 0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.37 1rfl s PRO 120 Cb -0.15 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1rfl s PRO 120 CO -0.29 -2.28 0.05 0.44 0.04 0.00 0.00 177.00 174.97 1rfl n ILE 121 N -3.81 0.00 -3.84 0.56 -5.35 -1.19 -4.59 119.36 101.13 1rfl n ILE 121 Ca 0.07 -0.82 -0.35 0.00 -0.27 0.00 0.00 62.75 61.39 1rfl n ILE 121 Cb 0.59 0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.73 1rfl n ILE 121 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1rfl s THR 122 N -2.07 5.40 -1.25 7.28 -1.32 -1.26 -3.45 115.64 118.97 1rfl s THR 122 Ca 0.07 0.05 -0.14 0.00 -1.21 0.00 0.00 61.69 60.46 1rfl s THR 122 Cb 0.00 -3.52 -0.05 0.00 -1.51 0.00 0.00 72.50 67.42 1rfl s THR 122 CO 0.05 0.41 2.30 0.55 -2.21 0.00 0.00 174.62 175.71 1rfl n VAL 123 N 1.24 3.10 0.00 5.08 3.14 -1.26 -4.86 118.33 124.77 1rfl n VAL 123 Ca -0.13 -2.36 0.00 0.00 -2.96 0.00 0.00 64.34 58.89 1rfl n VAL 123 Cb 0.53 -2.48 0.00 0.00 -1.06 0.00 0.00 33.84 30.84 1rfl n VAL 123 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1rfl n VAL 124 N 4.87 0.00 0.00 1.55 3.14 -1.26 -4.61 118.33 122.02 1rfl n VAL 124 Ca 0.56 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.94 1rfl n VAL 124 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 1rfl n VAL 124 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1rfl n ARG 125 N 0.00 0.00 -0.82 1.45 0.63 -1.26 -4.68 116.66 111.98 1rfl n ARG 125 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1rfl n ARG 125 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1rfl n ARG 125 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1rfl n ASN 126 N 2.92 0.00 -2.36 6.15 2.85 -1.26 -4.94 115.26 118.62 1rfl n ASN 126 Ca 0.00 -0.60 -0.10 0.00 -0.11 0.00 0.00 54.58 53.77 1rfl n ASN 126 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 1rfl n ASN 126 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1rfl n LYS 127 N 0.00 -3.80 -2.75 1.20 4.76 -1.26 -2.49 118.16 113.82 1rfl n LYS 127 Ca 0.00 0.48 -0.08 0.00 -2.87 0.00 0.00 58.31 55.84 1rfl n LYS 127 Cb 0.00 -4.40 -0.01 0.00 -1.84 0.00 0.00 35.03 28.78 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rfl n ALA 128 N -2.85 -0.98 -1.93 7.82 0.00 -1.26 -3.59 120.51 117.71 1rfl n ALA 128 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rfl n ALA 128 Cb 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1rfl n ALA 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rfl n ASP 129 N -1.71 -8.03 0.07 0.00 8.00 -1.04 -4.70 116.55 109.14 1rfl n ASP 129 Ca -0.02 1.31 0.07 0.00 0.71 0.00 0.00 54.79 56.86 1rfl n ASP 129 Cb 0.52 -4.46 0.33 0.00 -0.02 0.00 0.00 41.12 37.50 1rfl n ASP 129 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1rfl n ILE 130 N 1.58 1.25 -0.35 0.53 2.08 -1.24 -3.04 119.36 120.17 1rfl n ILE 130 Ca 0.00 0.43 0.32 0.00 0.56 0.00 0.00 62.75 64.06 1rfl n ILE 130 Cb 0.00 -1.35 0.56 0.00 -0.75 0.00 0.00 39.64 38.10 1rfl n ILE 130 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 1rfl n THR 131 N -1.85 -0.30 0.26 1.39 5.66 -1.26 0.17 114.28 118.35 1rfl n THR 131 Ca 0.01 1.70 -0.14 0.00 -3.05 0.00 0.00 64.05 62.57 1rfl n THR 131 Cb 0.10 -2.78 -0.07 0.00 -1.55 0.00 0.00 70.33 66.03 1rfl n THR 131 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1rfl h GLY 132 N 0.00 -0.72 0.90 1.09 0.00 -1.83 -1.94 103.07 100.58 1rfl h GLY 132 Ca 0.77 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 48.34 1rfl h GLY 132 CO -0.55 -0.26 0.08 -2.09 0.00 0.00 0.00 176.54 173.72 1rfl h GLU 133 N -1.01 0.47 -0.77 4.80 4.81 0.04 -2.08 114.58 120.84 1rfl h GLU 133 Ca -0.07 -0.11 0.17 0.00 -0.13 0.00 0.00 59.36 59.22 1rfl h GLU 133 Cb 0.61 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.82 1rfl h GLU 133 CO 0.12 0.53 0.23 1.15 -0.73 0.00 0.00 179.01 180.30 1rfl h THR 134 N 0.32 0.53 -0.64 0.32 2.02 0.17 0.92 112.91 116.54 1rfl h THR 134 Ca 0.09 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1rfl h THR 134 Cb 0.26 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1rfl h THR 134 CO -0.00 0.06 0.16 -0.07 0.37 0.00 0.00 175.52 176.03 1rfl h LEU 135 N 0.31 0.98 -0.26 2.58 3.38 -1.10 -2.95 115.31 118.26 1rfl h LEU 135 Ca 0.44 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1rfl h LEU 135 Cb 0.75 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1rfl h LEU 135 CO -0.50 0.95 0.06 1.23 0.09 0.00 0.00 178.44 180.27 1rfl h GLY 136 N 0.95 0.44 -6.85 0.83 0.00 0.25 -3.34 103.07 95.36 1rfl h GLY 136 Ca 0.20 -0.28 -0.53 0.00 0.00 0.00 0.00 47.33 46.72 1rfl h GLY 136 CO 0.00 0.26 1.78 -0.13 0.00 0.00 0.00 176.54 178.46 1rfl n MET 137 N -4.71 1.37 -3.13 4.80 1.56 0.28 -4.61 117.12 112.69 1rfl n MET 137 Ca -0.03 -1.97 -0.23 0.00 -0.27 0.00 0.00 57.70 55.20 1rfl n MET 137 Cb 0.18 -3.16 -0.04 0.00 2.15 0.00 0.00 33.22 32.35 1rfl n MET 137 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1rfl n SER 138 N 10.09 2.38 -0.17 6.12 2.88 -1.25 -4.89 113.62 128.77 1rfl n SER 138 Ca 0.48 -3.26 -0.11 0.00 -1.33 0.00 0.00 58.87 54.65 1rfl n SER 138 Cb 0.43 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1rfl n SER 138 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1rfl h GLU 139 N 3.26 0.96 -6.07 -1.46 4.39 -1.95 -3.43 114.58 110.28 1rfl h GLU 139 Ca 0.12 -0.37 -0.65 0.00 0.34 0.00 0.00 59.36 58.80 1rfl h GLU 139 Cb 0.76 -0.05 -0.30 0.00 -0.10 0.00 0.00 28.75 29.05 1rfl h GLU 139 CO 0.65 1.04 -0.87 0.54 -1.16 0.00 0.00 179.01 179.20 1rfl s VAL 140 N -4.81 1.84 -0.70 3.13 0.11 -1.26 -5.04 120.40 113.67 1rfl s VAL 140 Ca -0.12 -0.98 -0.30 0.00 -2.93 0.00 0.00 61.98 57.66 1rfl s VAL 140 Cb 0.12 -1.55 -0.14 0.00 -1.53 0.00 0.00 36.38 33.28 1rfl s VAL 140 CO 0.85 0.52 2.51 -3.20 -3.33 0.00 0.00 175.10 172.45 1rfl n ASN 141 N 2.73 1.38 -4.53 3.54 2.85 -1.26 -4.81 115.26 115.16 1rfl n ASN 141 Ca -0.17 -0.08 -0.43 0.00 -0.11 0.00 0.00 54.58 53.79 1rfl n ASN 141 Cb 0.52 -1.25 -0.00 0.00 1.24 0.00 0.00 39.78 40.29 1rfl n ASN 141 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rfl n GLY 142 N 6.31 -0.77 0.00 8.20 0.00 -1.26 -4.81 105.19 112.86 1rfl n GLY 142 Ca 0.51 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.76 1rfl n GLY 142 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1rfl n HIS 143 N -0.32 0.00 0.00 1.61 -0.00 -1.22 -4.92 115.22 110.37 1rfl n HIS 143 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1rfl n HIS 143 Cb 0.35 -0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 1rfl n HIS 143 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rfl n ALA 144 N -1.51 2.67 -2.79 1.57 0.00 -1.26 -5.04 120.51 114.14 1rfl n ALA 144 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1rfl n ALA 144 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1rfl n ALA 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfl n LEU 145 N -2.00 -6.37 -3.84 0.00 4.77 -1.22 -5.02 117.00 103.33 1rfl n LEU 145 Ca 0.00 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 1rfl n LEU 145 Cb 0.00 -3.01 -0.17 0.00 -2.33 0.00 0.00 43.42 37.92 1rfl n LEU 145 CO 0.00 -1.24 -0.39 -0.63 -1.33 0.00 0.00 177.39 173.80 1rfl s ILE 146 N -2.84 0.38 0.45 -0.08 1.01 -1.26 -4.86 121.20 114.01 1rfl s ILE 146 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 1rfl s ILE 146 Cb -0.02 -0.47 -0.08 0.00 0.01 0.00 0.00 42.46 41.91 1rfl s ILE 146 CO 0.65 0.21 1.11 0.00 0.00 0.00 0.00 174.94 176.91 1rfl s ARG 147 N 1.21 3.84 -0.15 2.79 1.70 -1.26 -3.17 118.95 123.92 1rfl s ARG 147 Ca -0.07 1.64 -0.34 0.00 -0.47 0.00 0.00 55.73 56.49 1rfl s ARG 147 Cb -0.14 -2.37 0.14 0.00 -0.57 0.00 0.00 34.95 32.01 1rfl s ARG 147 CO -0.02 -0.45 1.27 -0.48 -1.08 0.00 0.00 175.30 174.54 1rfl s LEU 148 N -3.04 -0.09 -0.04 -1.89 0.05 -1.22 -4.54 118.68 107.91 1rfl s LEU 148 Ca 0.63 -0.04 -0.01 0.00 0.05 0.00 0.00 54.13 54.76 1rfl s LEU 148 Cb -0.25 1.31 0.03 0.00 -2.05 0.00 0.00 46.19 45.24 1rfl s LEU 148 CO 0.30 -0.21 0.08 -0.94 -0.55 0.00 0.00 176.35 175.04 1rfl s SER 149 N -2.42 -0.01 0.00 1.48 1.04 -1.26 -4.91 113.70 107.61 1rfl s SER 149 Ca 0.11 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1rfl s SER 149 Cb 0.01 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1rfl s SER 149 CO -0.04 -0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.04 1rfl n ALA 150 N 4.17 0.00 -0.42 5.32 0.00 -1.26 -4.36 120.51 123.96 1rfl n ALA 150 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1rfl n ALA 150 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1rfl n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rfl n ARG 151 N 0.00 0.00 -2.67 0.00 5.12 -1.26 -2.83 116.66 115.02 1rfl n ARG 151 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1rfl n ARG 151 Cb 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.37 1rfl n ARG 151 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1rfl n THR 152 N 0.00 0.00 -0.99 0.55 -1.04 -1.26 -5.07 114.28 106.48 1rfl n THR 152 Ca 0.00 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1rfl n THR 152 Cb 0.00 1.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 1rfl n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rfl n GLY 153 N 1.67 0.34 7.00 3.41 0.00 -1.13 -5.15 105.19 111.33 1rfl n GLY 153 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1rfl n GLY 153 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfl n GLU 154 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.20 120.64 116.21 1rfl n GLU 154 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1rfl n GLU 154 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1rfl n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rfl n GLY 155 N 0.00 -2.14 6.80 0.62 0.00 -1.26 -4.36 105.19 104.84 1rfl n GLY 155 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1rfl n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rfl n VAL 156 N -0.54 0.00 -0.25 1.61 0.24 -1.26 0.96 118.33 119.10 1rfl n VAL 156 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1rfl n VAL 156 Cb 0.00 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 1rfl n VAL 156 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1rfl h ASP 157 N 0.00 -0.74 -0.94 -1.34 -0.00 -1.91 0.65 116.42 112.14 1rfl h ASP 157 Ca 0.00 0.22 0.24 0.00 -0.00 0.00 0.00 57.03 57.49 1rfl h ASP 157 Cb 0.00 0.47 -0.17 0.00 -0.00 0.00 0.00 39.33 39.63 1rfl h ASP 157 CO 0.00 -0.25 -0.00 0.58 -0.00 0.00 0.00 179.24 179.57 1rfl h VAL 158 N -0.02 0.10 -0.10 2.25 2.07 0.34 0.70 116.25 121.60 1rfl h VAL 158 Ca 0.33 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.72 1rfl h VAL 158 Cb 0.53 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1rfl h VAL 158 CO -0.74 0.01 -0.42 -0.07 0.02 0.00 0.00 177.57 176.37 1rfl h LEU 159 N 0.03 0.54 -1.51 2.57 3.38 -0.08 -3.07 115.31 117.17 1rfl h LEU 159 Ca 0.54 -0.63 0.39 0.00 0.09 0.00 0.00 57.88 58.27 1rfl h LEU 159 Cb 1.06 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 1rfl h LEU 159 CO -0.87 1.08 0.85 -0.09 0.09 0.00 0.00 178.44 179.49 1rfl h ARG 160 N 0.03 0.15 0.03 1.13 9.65 0.42 0.66 114.38 126.45 1rfl h ARG 160 Ca -0.02 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1rfl h ARG 160 Cb 1.06 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1rfl h ARG 160 CO 0.09 0.10 -0.01 -0.91 2.80 0.00 0.00 179.97 182.03 1rfl h ASN 161 N 0.15 -0.03 -0.78 -3.80 4.21 -0.82 -1.43 115.58 113.08 1rfl h ASN 161 Ca 0.74 -0.52 0.20 0.00 1.21 0.00 0.00 56.30 57.93 1rfl h ASN 161 Cb 2.34 0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 39.51 1rfl h ASN 161 CO -0.31 0.52 0.54 0.45 -1.29 0.00 0.00 177.43 177.35 1rfl h HIS 162 N -0.59 0.21 -0.00 1.19 3.86 0.27 0.26 115.15 120.35 1rfl h HIS 162 Ca -0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rfl h HIS 162 Cb 0.55 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1rfl h HIS 162 CO 0.11 0.06 -0.00 1.25 0.86 0.00 0.00 177.93 180.22 1rfl h LEU 163 N 0.16 0.00 0.50 2.43 5.85 -0.73 -2.93 115.31 120.60 1rfl h LEU 163 Ca 0.38 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1rfl h LEU 163 Cb 1.26 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1rfl h LEU 163 CO -0.07 0.66 -0.52 0.50 -0.34 0.00 0.00 178.44 178.68 1rfl h LYS 164 N -0.66 -0.98 -1.19 1.25 3.64 0.15 -1.05 116.57 117.73 1rfl h LYS 164 Ca -0.00 0.07 0.40 0.00 -1.27 0.00 0.00 60.65 59.84 1rfl h LYS 164 Cb 0.66 0.22 -0.14 0.00 -0.41 0.00 0.00 32.23 32.57 1rfl h LYS 164 CO 0.00 -0.65 0.74 0.37 -2.27 0.00 0.00 179.45 177.64 1rfl h GLN 165 N -1.02 0.15 -3.25 1.90 4.15 -0.69 -1.96 115.11 114.38 1rfl h GLN 165 Ca -0.06 -0.01 -0.80 0.00 0.77 0.00 0.00 58.65 58.54 1rfl h GLN 165 Cb 0.89 -0.03 -0.28 0.00 0.21 0.00 0.00 27.48 28.26 1rfl h GLN 165 CO -0.07 0.10 0.63 -1.13 -1.93 0.00 0.00 178.83 176.43 1rfl n SER 166 N -4.83 5.97 0.00 -0.69 3.41 -0.40 -4.69 113.62 112.39 1rfl n SER 166 Ca 0.35 -3.22 -0.01 0.00 -0.26 0.00 0.00 58.87 55.73 1rfl n SER 166 Cb 1.27 -1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1rfl n SER 166 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1rfl n MET 167 N 2.04 0.04 0.00 4.33 1.56 -0.74 -4.83 117.12 119.52 1rfl n MET 167 Ca 0.25 0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.70 1rfl n MET 167 Cb 0.36 -0.32 0.00 0.00 2.15 0.00 0.00 33.22 35.41 1rfl n MET 167 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1rfl n GLY 168 N 2.83 -0.70 3.62 -5.12 0.00 -1.26 -4.32 105.19 100.23 1rfl n GLY 168 Ca -0.01 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1rfl n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rfl s ILE 169 N -1.31 3.34 -0.11 -0.61 1.01 -1.26 -3.23 121.20 119.03 1rfl s ILE 169 Ca 0.00 0.37 -0.33 0.00 0.00 0.00 0.00 60.65 60.69 1rfl s ILE 169 Cb 0.00 -3.38 0.14 0.00 0.01 0.00 0.00 42.46 39.23 1rfl s ILE 169 CO 0.00 -0.19 1.37 -2.28 0.00 0.00 0.00 174.94 173.84 1rfl s HIS 170 N 6.42 -0.03 0.29 3.97 2.46 -1.26 -4.92 115.29 122.22 1rfl s HIS 170 Ca 0.85 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 56.36 1rfl s HIS 170 Cb -0.29 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.67 1rfl s HIS 170 CO 0.34 -0.11 0.00 -2.13 -2.47 0.00 0.00 174.74 170.37 1rfl n ARG 171 N -0.39 -4.39 0.00 2.88 3.00 -1.26 -1.01 116.66 115.49 1rfl n ARG 171 Ca -0.06 3.17 0.08 0.00 -0.00 0.00 0.00 57.85 61.04 1rfl n ARG 171 Cb 0.62 -3.46 0.07 0.00 0.00 0.00 0.00 32.46 29.69 1rfl n ARG 171 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23