#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 -6.06 0.02 1.61 7.64 -1.26 -5.04 113.62 110.54 1rfl n SER 2 Ca 0.00 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1rfl n SER 2 Cb 0.00 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 1rfl n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1rfl n LEU 3 N -0.18 0.36 -4.76 -3.43 0.00 -1.26 -5.07 117.00 102.66 1rfl n LEU 3 Ca 0.06 0.07 -0.32 0.00 0.00 0.00 0.00 56.01 55.82 1rfl n LEU 3 Cb 0.24 -0.09 0.07 0.00 0.00 0.00 0.00 43.42 43.65 1rfl n LEU 3 CO 0.32 -0.60 0.73 -0.76 0.00 0.00 0.00 177.39 177.08 1rfl s LEU 4 N -5.74 3.23 0.41 -1.96 2.01 -1.26 -5.05 118.68 110.32 1rfl s LEU 4 Ca 0.00 1.98 0.07 0.00 0.01 0.00 0.00 54.13 56.19 1rfl s LEU 4 Cb 0.00 -4.54 -0.05 0.00 0.01 0.00 0.00 46.19 41.60 1rfl s LEU 4 CO 0.00 -1.91 0.18 -0.13 1.01 0.00 0.00 176.35 175.49 1rfl s ARG 5 N -4.39 2.23 0.43 1.70 0.52 -1.26 -5.14 118.95 113.04 1rfl s ARG 5 Ca 0.66 -1.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1rfl s ARG 5 Cb -0.20 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.31 1rfl s ARG 5 CO 0.48 -0.11 0.21 -1.91 0.02 0.00 0.00 175.30 173.98 1rfl n GLU 6 N -1.23 0.90 0.00 3.54 2.13 -1.25 -4.00 120.64 120.73 1rfl n GLU 6 Ca -0.01 -2.85 0.00 0.00 0.66 0.00 0.00 57.16 54.96 1rfl n GLU 6 Cb 0.64 0.49 0.00 0.00 0.27 0.00 0.00 31.44 32.84 1rfl n GLU 6 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rfl n GLY 7 N -0.17 3.33 3.65 8.31 0.00 -1.01 -4.61 105.19 114.68 1rfl n GLY 7 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1rfl n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1rfl s MET 8 N -1.60 0.07 0.65 1.61 0.23 -1.26 -3.79 119.30 115.21 1rfl s MET 8 Ca 0.00 0.12 -0.11 0.00 -1.03 0.00 0.00 55.69 54.67 1rfl s MET 8 Cb 0.00 0.02 0.17 0.00 -1.53 0.00 0.00 34.83 33.48 1rfl s MET 8 CO 0.00 -0.01 0.48 0.36 -2.03 0.00 0.00 175.02 173.81 1rfl n LYS 9 N 2.82 -2.69 -3.64 3.16 2.85 -1.26 -5.01 118.16 114.38 1rfl n LYS 9 Ca -0.16 -0.78 -0.03 0.00 -1.05 0.00 0.00 58.31 56.29 1rfl n LYS 9 Cb 0.56 -0.85 -0.07 0.00 -0.65 0.00 0.00 35.03 34.03 1rfl n LYS 9 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1rfl s VAL 10 N -1.76 0.00 0.26 0.58 0.11 -1.26 -4.73 120.40 113.60 1rfl s VAL 10 Ca 0.33 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.29 1rfl s VAL 10 Cb -0.04 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.74 1rfl s VAL 10 CO 0.27 0.00 0.58 -0.69 -3.33 0.00 0.00 175.10 171.93 1rfl s VAL 11 N 1.17 4.92 -0.40 2.04 1.01 0.72 -5.02 120.40 124.84 1rfl s VAL 11 Ca -0.07 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1rfl s VAL 11 Cb -0.04 -3.65 0.25 0.00 0.00 0.00 0.00 36.38 32.95 1rfl s VAL 11 CO -0.14 -0.16 0.57 -0.38 0.00 0.00 0.00 175.10 174.99 1rfl n ILE 12 N -0.39 -0.61 -0.06 2.22 5.41 -1.26 -1.22 119.36 123.45 1rfl n ILE 12 Ca 0.00 -3.75 0.00 0.00 1.00 0.00 0.00 62.75 60.00 1rfl n ILE 12 Cb 0.53 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 1rfl n ILE 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rfl n ALA 13 N 1.41 0.00 0.00 -1.39 0.00 -1.18 -4.87 120.51 114.47 1rfl n ALA 13 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1rfl n ALA 13 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.39 0.43 3.66 0.00 0.00 -1.26 -3.81 105.19 104.60 1rfl n GLY 14 Ca 0.00 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.56 1rfl n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rfl s ARG 15 N -0.51 2.37 0.32 1.61 1.70 -1.26 -4.95 118.95 118.23 1rfl s ARG 15 Ca 0.00 -1.26 -0.28 0.00 -0.47 0.00 0.00 55.73 53.72 1rfl s ARG 15 Cb 0.00 -2.27 -0.09 0.00 -0.57 0.00 0.00 34.95 32.02 1rfl s ARG 15 CO 0.00 0.41 1.07 -1.25 -1.08 0.00 0.00 175.30 174.45 1rfl s PRO 16 N -3.37 4.49 -0.26 3.89 0.04 -1.26 -4.24 135.00 134.29 1rfl s PRO 16 Ca 0.30 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1rfl s PRO 16 Cb -0.08 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1rfl s PRO 16 CO 0.20 0.11 0.26 -1.71 0.04 0.00 0.00 177.00 175.89 1rfl n ASN 17 N 0.77 -4.21 0.00 6.66 2.85 -1.26 -4.95 115.26 115.11 1rfl n ASN 17 Ca 0.01 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1rfl n ASN 17 Cb 0.47 -2.64 0.00 0.00 1.24 0.00 0.00 39.78 38.84 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 -1.12 0.00 -2.00 5.20 0.00 -1.26 -4.96 120.51 116.37 1rfl n ALA 18 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rfl n ALA 18 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.16 0.11 5.18 0.00 0.00 -1.26 -4.93 105.19 103.14 1rfl n GLY 19 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1rfl n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rfl n LYS 20 N 0.00 0.00 -0.24 1.61 5.02 -1.26 -3.76 118.16 119.53 1rfl n LYS 20 Ca 0.00 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.57 1rfl n LYS 20 Cb 0.00 0.00 0.68 0.00 -0.02 0.00 0.00 35.03 35.69 1rfl n LYS 20 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rfl h SER 21 N 0.00 0.11 0.02 4.39 4.64 -1.99 0.88 113.55 121.60 1rfl h SER 21 Ca 0.00 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1rfl h SER 21 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1rfl h SER 21 CO 0.00 0.03 -0.53 0.28 -0.87 0.00 0.00 176.83 175.74 1rfl h SER 22 N 0.10 0.08 -0.03 4.97 0.02 -1.96 -3.19 113.55 113.54 1rfl h SER 22 Ca 0.48 -0.85 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1rfl h SER 22 Cb 1.74 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.23 1rfl h SER 22 CO -0.07 1.22 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.60 1rfl h LEU 23 N -0.88 -0.54 -0.85 5.07 3.38 -1.34 0.77 115.31 120.91 1rfl h LEU 23 Ca -0.13 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1rfl h LEU 23 Cb 1.21 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 42.06 1rfl h LEU 23 CO -0.04 -0.16 -0.56 0.25 0.09 0.00 0.00 178.44 178.02 1rfl h LEU 24 N -0.19 -2.03 -0.58 1.67 7.12 -1.10 0.61 115.31 120.80 1rfl h LEU 24 Ca 0.01 0.30 0.12 0.00 0.13 0.00 0.00 57.88 58.44 1rfl h LEU 24 Cb 0.22 0.89 -0.11 0.00 -0.53 0.00 0.00 40.66 41.12 1rfl h LEU 24 CO -0.13 -0.25 -0.18 -1.13 -0.13 0.00 0.00 178.44 176.61 1rfl h ASN 25 N -0.07 -0.66 -0.54 1.25 -1.24 -1.41 0.53 115.58 113.45 1rfl h ASN 25 Ca 0.14 0.19 0.11 0.00 0.71 0.00 0.00 56.30 57.44 1rfl h ASN 25 Cb 0.43 0.40 -0.09 0.00 0.73 0.00 0.00 38.32 39.79 1rfl h ASN 25 CO -0.84 -0.22 0.02 0.00 -1.29 0.00 0.00 177.43 175.10 1rfl h ALA 26 N 1.47 0.54 -1.34 1.57 0.00 0.57 -1.43 119.26 120.64 1rfl h ALA 26 Ca 0.27 0.15 -0.71 0.00 0.00 0.00 0.00 54.91 54.62 1rfl h ALA 26 Cb 0.46 0.25 -0.32 0.00 0.00 0.00 0.00 17.79 18.18 1rfl h ALA 26 CO -0.62 -0.37 0.42 1.47 0.00 0.00 0.00 179.25 180.15 1rfl n LEU 27 N -5.22 6.44 -0.03 0.00 -0.00 0.11 -4.64 117.00 113.66 1rfl n LEU 27 Ca 0.07 -5.15 -0.04 0.00 -0.00 0.00 0.00 56.01 50.89 1rfl n LEU 27 Cb 0.29 -0.88 -0.01 0.00 -0.00 0.00 0.00 43.42 42.82 1rfl n LEU 27 CO 0.15 2.01 -0.27 0.00 -0.00 0.00 0.00 177.39 179.28 1rfl n ALA 28 N -0.39 1.07 0.00 1.47 0.00 0.15 -4.75 120.51 118.05 1rfl n ALA 28 Ca 0.46 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1rfl n ALA 28 Cb 0.36 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1rfl n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 29 N 1.96 3.33 3.76 0.00 0.00 -1.26 -4.47 105.19 108.51 1rfl n GLY 29 Ca -0.06 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 1rfl n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfl s ARG 30 N 0.00 3.53 0.01 1.61 0.52 -1.26 -4.95 118.95 118.41 1rfl s ARG 30 Ca 0.00 2.34 -0.27 0.00 -0.52 0.00 0.00 55.73 57.28 1rfl s ARG 30 Cb 0.00 -2.53 -0.15 0.00 0.52 0.00 0.00 34.95 32.79 1rfl s ARG 30 CO 0.00 -0.91 1.11 0.93 0.02 0.00 0.00 175.30 176.45 1rfl h GLU 31 N 2.07 -0.93 -7.03 3.54 3.07 -1.99 -3.44 114.58 109.87 1rfl h GLU 31 Ca -0.51 0.06 -0.56 0.00 -0.50 0.00 0.00 59.36 57.86 1rfl h GLU 31 Cb 1.28 0.21 0.16 0.00 -0.84 0.00 0.00 28.75 29.55 1rfl h GLU 31 CO 0.60 -0.62 0.45 0.00 -1.40 0.00 0.00 179.01 178.04 1rfl n ALA 32 N -2.71 1.06 -3.43 3.43 0.00 -1.26 -5.00 120.51 112.60 1rfl n ALA 32 Ca -0.12 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 1rfl n ALA 32 Cb 0.38 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.39 1rfl n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfl s ALA 33 N -1.38 2.48 -0.23 0.00 0.00 -1.26 -5.04 121.76 116.33 1rfl s ALA 33 Ca 0.78 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1rfl s ALA 33 Cb -0.40 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.58 1rfl s ALA 33 CO 0.44 -0.00 -0.06 0.42 0.00 0.00 0.00 175.76 176.55 1rfl s ILE 34 N 0.77 1.59 -0.05 0.00 1.01 -1.26 -5.11 121.20 118.15 1rfl s ILE 34 Ca -0.06 -1.22 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1rfl s ILE 34 Cb -0.15 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1rfl s ILE 34 CO 0.01 -0.06 -0.19 -0.69 0.00 0.00 0.00 174.94 174.01 1rfl s VAL 35 N 1.38 2.62 -0.14 2.92 1.01 -1.26 -5.08 120.40 121.85 1rfl s VAL 35 Ca -0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1rfl s VAL 35 Cb -0.19 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1rfl s VAL 35 CO -0.06 0.58 -0.10 0.42 0.00 0.00 0.00 175.10 175.94 1rfl s THR 36 N -0.53 3.31 -1.12 3.92 -4.23 -1.26 -5.05 115.64 110.68 1rfl s THR 36 Ca 0.07 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.93 1rfl s THR 36 Cb -0.11 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.59 1rfl s THR 36 CO 0.01 0.51 1.18 -0.90 -0.54 0.00 0.00 174.62 174.88 1rfl n ASP 37 N 3.55 5.60 -4.24 3.99 5.75 -1.26 -4.99 116.55 124.94 1rfl n ASP 37 Ca -0.18 -3.07 -0.28 0.00 -0.01 0.00 0.00 54.79 51.25 1rfl n ASP 37 Cb 0.53 -1.38 -0.16 0.00 -1.03 0.00 0.00 41.12 39.08 1rfl n ASP 37 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1rfl s ILE 38 N -1.26 1.73 -0.86 2.12 -0.00 -1.26 -5.04 121.20 116.62 1rfl s ILE 38 Ca 0.32 -0.97 -0.01 0.00 -0.00 0.00 0.00 60.65 59.99 1rfl s ILE 38 Cb -0.08 -1.44 0.34 0.00 -0.00 0.00 0.00 42.46 41.28 1rfl s ILE 38 CO -0.06 0.46 1.81 0.00 -0.00 0.00 0.00 174.94 177.15 1rfl n ALA 39 N 2.46 6.12 -3.73 2.27 0.00 -1.26 -4.92 120.51 121.45 1rfl n ALA 39 Ca -0.16 -4.35 -0.16 0.00 0.00 0.00 0.00 53.44 48.77 1rfl n ALA 39 Cb 0.53 -1.86 -0.16 0.00 0.00 0.00 0.00 19.45 17.96 1rfl n ALA 39 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rfl s GLY 40 N -1.54 0.07 -0.88 0.00 0.00 -1.26 -5.09 107.32 98.62 1rfl s GLY 40 Ca 0.47 0.45 -0.22 0.00 0.00 0.00 0.00 44.72 45.42 1rfl s GLY 40 CO -0.28 1.06 1.22 -1.59 0.00 0.00 0.00 173.10 173.51 1rfl s THR 41 N 1.48 4.25 0.40 0.90 2.01 -1.26 -4.99 115.64 118.44 1rfl s THR 41 Ca -0.05 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 1rfl s THR 41 Cb -0.12 -4.87 -0.13 0.00 0.01 0.00 0.00 72.50 67.39 1rfl s THR 41 CO -0.04 -1.68 0.56 0.35 -0.69 0.00 0.00 174.62 173.11 1rfl n THR 42 N 6.15 1.76 -0.14 -0.82 -2.24 -1.26 -4.77 114.28 112.96 1rfl n THR 42 Ca 0.18 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1rfl n THR 42 Cb 0.49 -0.53 0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1rfl n THR 42 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rfl h ARG 43 N 0.87 0.14 0.00 -0.78 -0.00 -1.98 0.57 114.38 113.20 1rfl h ARG 43 Ca -0.40 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 1rfl h ARG 43 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.34 1rfl h ARG 43 CO 0.52 0.09 0.00 0.38 0.00 0.00 0.00 179.97 180.96 1rfl h ASP 44 N 0.14 0.00 -4.33 7.04 3.04 -1.88 -3.43 116.42 117.00 1rfl h ASP 44 Ca 0.22 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 53.83 1rfl h ASP 44 Cb 0.31 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.59 1rfl h ASP 44 CO -0.34 0.00 -0.23 0.55 -2.04 0.00 0.00 179.24 177.17 1rfl n VAL 45 N -2.75 -0.42 -3.22 4.15 3.14 0.20 -4.10 118.33 115.34 1rfl n VAL 45 Ca -0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1rfl n VAL 45 Cb 0.19 -1.18 -0.06 0.00 -1.06 0.00 0.00 33.84 31.73 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 -2.77 3.48 -1.06 6.55 0.00 -1.26 -4.71 117.00 117.22 1rfl n LEU 46 Ca -0.09 -5.43 0.08 0.00 0.00 0.00 0.00 56.01 50.57 1rfl n LEU 46 Cb 0.57 -0.41 0.26 0.00 0.00 0.00 0.00 43.42 43.83 1rfl n LEU 46 CO 0.14 2.18 0.72 -2.11 0.00 0.00 0.00 177.39 178.32 1rfl n ARG 47 N 0.49 3.14 -1.65 1.96 1.85 -1.26 -4.50 116.66 116.69 1rfl n ARG 47 Ca 0.29 -2.54 -0.34 0.00 -1.00 0.00 0.00 57.85 54.27 1rfl n ARG 47 Cb 0.43 -1.61 0.06 0.00 -1.05 0.00 0.00 32.46 30.29 1rfl n ARG 47 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1rfl n GLU 48 N 0.64 2.90 -0.19 2.89 4.07 -1.26 -5.03 120.64 124.66 1rfl n GLU 48 Ca 0.19 -3.56 0.03 0.00 -0.06 0.00 0.00 57.16 53.76 1rfl n GLU 48 Cb 0.68 -2.28 -0.01 0.00 -0.06 0.00 0.00 31.44 29.78 1rfl n GLU 48 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1rfl n HIS 49 N -0.77 -1.85 -3.30 4.31 -0.00 -1.26 -4.71 115.22 107.64 1rfl n HIS 49 Ca 0.56 0.24 -0.22 0.00 0.46 0.00 0.00 57.72 58.76 1rfl n HIS 49 Cb 0.61 -0.33 -0.08 0.00 -0.12 0.00 0.00 29.99 30.07 1rfl n HIS 49 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1rfl s ILE 50 N -0.42 -0.02 -0.75 3.57 -4.36 -1.26 -5.04 121.20 112.92 1rfl s ILE 50 Ca 0.00 -1.95 -0.35 0.00 -0.26 0.00 0.00 60.65 58.09 1rfl s ILE 50 Cb 0.00 -0.93 -0.19 0.00 1.25 0.00 0.00 42.46 42.59 1rfl s ILE 50 CO 0.00 -0.89 2.46 1.57 0.24 0.00 0.00 174.94 178.32 1rfl n HIS 51 N 3.30 0.91 -3.89 1.37 -0.00 -1.26 -4.85 115.22 110.79 1rfl n HIS 51 Ca 0.22 0.47 -0.30 0.00 -0.00 0.00 0.00 57.72 58.10 1rfl n HIS 51 Cb 0.47 -2.39 -0.15 0.00 -0.00 0.00 0.00 29.99 27.92 1rfl n HIS 51 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1rfl s ILE 52 N 8.21 1.56 -0.64 3.57 1.10 -1.26 -5.04 121.20 128.70 1rfl s ILE 52 Ca 1.26 -1.73 -0.16 0.00 -0.51 0.00 0.00 60.65 59.50 1rfl s ILE 52 Cb -1.20 -2.09 0.15 0.00 0.15 0.00 0.00 42.46 39.46 1rfl s ILE 52 CO 0.52 -0.53 0.62 -1.81 -2.11 0.00 0.00 174.94 171.64 1rfl s ASP 53 N 1.29 6.37 0.00 4.50 1.01 -1.26 -4.54 116.67 124.04 1rfl s ASP 53 Ca 0.07 -2.02 0.00 0.00 0.71 0.00 0.00 52.55 51.31 1rfl s ASP 53 Cb -0.18 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1rfl s ASP 53 CO -0.14 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1rfl n GLY 54 N 4.88 -0.40 3.25 0.21 0.00 -1.26 -5.07 105.19 106.81 1rfl n GLY 54 Ca -0.04 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 1.17 0.11 1.61 1.75 -1.26 -5.04 119.30 117.63 1rfl s MET 55 Ca 0.00 -1.04 -0.10 0.00 -1.25 0.00 0.00 55.69 53.30 1rfl s MET 55 Cb 0.00 -1.35 -0.15 0.00 2.84 0.00 0.00 34.83 36.17 1rfl s MET 55 CO 0.00 0.33 1.27 -1.00 -0.65 0.00 0.00 175.02 174.97 1rfl h PRO 56 N 4.43 0.63 -5.78 4.11 0.13 -2.00 -3.40 132.00 130.11 1rfl h PRO 56 Ca -0.44 -0.62 -0.34 0.00 -0.87 0.00 0.00 66.00 63.73 1rfl h PRO 56 Cb 1.17 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1rfl h PRO 56 CO 0.41 1.22 0.86 -1.17 -0.23 0.00 0.00 178.00 179.10 1rfl s LEU 57 N -8.08 3.21 -0.32 1.56 0.20 -1.26 -4.67 118.68 109.32 1rfl s LEU 57 Ca -0.09 -0.71 -0.10 0.00 0.69 0.00 0.00 54.13 53.92 1rfl s LEU 57 Cb 0.08 -2.56 0.19 0.00 -0.43 0.00 0.00 46.19 43.47 1rfl s LEU 57 CO 0.90 -2.57 1.07 -2.28 -0.29 0.00 0.00 176.35 173.18 1rfl s HIS 58 N 9.37 -0.30 -0.08 5.38 2.46 -1.26 -5.14 115.29 125.72 1rfl s HIS 58 Ca 0.67 0.05 -0.22 0.00 0.47 0.00 0.00 55.06 56.03 1rfl s HIS 58 Cb -0.06 0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.40 1rfl s HIS 58 CO -0.01 -0.20 0.62 0.42 -2.47 0.00 0.00 174.74 173.11 1rfl s ILE 59 N 2.00 5.08 0.35 0.89 1.01 -1.26 -4.99 121.20 124.28 1rfl s ILE 59 Ca 0.15 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.16 1rfl s ILE 59 Cb 0.03 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1rfl s ILE 59 CO -0.15 0.29 0.22 -0.63 0.00 0.00 0.00 174.94 174.66 1rfl s ILE 60 N 0.68 3.10 -0.02 2.92 1.01 -1.26 -5.13 121.20 122.50 1rfl s ILE 60 Ca 0.34 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.43 1rfl s ILE 60 Cb -0.17 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1rfl s ILE 60 CO 0.16 -0.15 0.02 -1.81 0.00 0.00 0.00 174.94 173.16 1rfl s ASP 61 N -3.93 0.12 -0.57 3.58 1.11 -1.26 -5.04 116.67 110.68 1rfl s ASP 61 Ca 0.40 0.02 0.03 0.00 0.18 0.00 0.00 52.55 53.18 1rfl s ASP 61 Cb -0.03 -0.08 0.39 0.00 1.07 0.00 0.00 42.92 44.27 1rfl s ASP 61 CO 0.24 -0.10 1.37 0.35 1.18 0.00 0.00 175.17 178.21 1rfl n THR 62 N 3.98 2.83 0.00 -1.27 -2.24 -1.26 -4.61 114.28 111.71 1rfl n THR 62 Ca -0.25 -4.82 0.00 0.00 -2.27 0.00 0.00 64.05 56.70 1rfl n THR 62 Cb 0.52 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1rfl n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rfl n ALA 63 N -0.47 0.00 -0.59 6.98 0.00 -1.26 -4.72 120.51 120.44 1rfl n ALA 63 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1rfl n ALA 63 Cb 0.52 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1rfl n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 64 N -0.55 0.65 3.87 0.00 0.00 -1.26 -4.83 105.19 103.08 1rfl n GLY 64 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.02 0.27 0.99 2.96 -1.26 -5.00 118.68 116.63 1rfl s LEU 65 Ca 0.00 -0.43 0.21 0.00 -0.22 0.00 0.00 54.13 53.69 1rfl s LEU 65 Cb 0.00 1.75 0.10 0.00 0.50 0.00 0.00 46.19 48.54 1rfl s LEU 65 CO 0.00 -0.67 1.24 0.03 -1.32 0.00 0.00 176.35 175.63 1rfl h ARG 66 N 2.00 0.00 0.02 1.98 3.08 -1.98 -2.84 114.38 116.63 1rfl h ARG 66 Ca -0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.64 1rfl h ARG 66 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1rfl h ARG 66 CO 0.33 0.08 -0.81 0.93 -1.07 0.00 0.00 179.97 179.43 1rfl h GLU 67 N 0.00 0.04 0.00 0.04 3.07 -1.98 -3.30 114.58 112.45 1rfl h GLU 67 Ca -0.02 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1rfl h GLU 67 Cb 1.10 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1rfl h GLU 67 CO 0.01 1.03 0.00 0.00 -1.40 0.00 0.00 179.01 178.66 1rfl n ALA 68 N -3.03 2.15 -0.04 3.43 0.00 -1.26 -1.85 120.51 119.91 1rfl n ALA 68 Ca -0.22 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1rfl n ALA 68 Cb 0.64 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1rfl n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rfl h SER 69 N 0.00 -0.04 -0.05 0.00 0.87 -1.58 -2.74 113.55 110.01 1rfl h SER 69 Ca 0.00 -0.65 -0.15 0.00 -1.23 0.00 0.00 61.79 59.76 1rfl h SER 69 Cb 0.16 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1rfl h SER 69 CO 0.00 0.74 -0.57 0.44 -0.53 0.00 0.00 176.83 176.91 1rfl h ASP 70 N -0.93 0.59 -0.59 6.23 3.32 -1.61 -2.20 116.42 121.23 1rfl h ASP 70 Ca -0.00 -0.70 0.12 0.00 0.02 0.00 0.00 57.03 56.46 1rfl h ASP 70 Cb 0.68 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 1rfl h ASP 70 CO 0.01 1.20 0.09 -0.33 -1.72 0.00 0.00 179.24 178.48 1rfl h GLU 71 N 0.03 0.20 0.00 3.56 5.08 -1.52 0.63 114.58 122.56 1rfl h GLU 71 Ca -0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1rfl h GLU 71 Cb 1.24 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1rfl h GLU 71 CO 0.11 0.13 -0.06 -0.24 -1.00 0.00 0.00 179.01 177.96 1rfl h VAL 72 N 0.21 0.15 -0.49 3.13 3.04 -1.51 -3.20 116.25 117.56 1rfl h VAL 72 Ca 0.31 -0.77 -0.33 0.00 -1.01 0.00 0.00 66.70 64.90 1rfl h VAL 72 Cb 0.48 1.67 -0.12 0.00 -2.01 0.00 0.00 31.29 31.31 1rfl h VAL 72 CO -0.43 0.06 0.01 -0.62 -1.01 0.00 0.00 177.57 175.57 1rfl n GLU 73 N -3.16 2.13 0.00 4.17 4.71 0.22 -3.46 120.64 125.24 1rfl n GLU 73 Ca 0.01 -1.58 0.00 0.00 -0.01 0.00 0.00 57.16 55.58 1rfl n GLU 73 Cb 0.38 -2.01 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 1rfl n GLU 73 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1rfl n ARG 74 N 1.65 0.00 0.25 3.49 0.63 -1.21 -4.38 116.66 117.08 1rfl n ARG 74 Ca 0.43 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.45 1rfl n ARG 74 Cb 0.73 0.00 0.63 0.00 0.45 0.00 0.00 32.46 34.26 1rfl n ARG 74 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1rfl h ILE 75 N 0.00 0.92 -0.82 5.15 6.09 -1.62 -0.69 117.51 126.53 1rfl h ILE 75 Ca 0.00 -0.41 -0.35 0.00 -1.37 0.00 0.00 64.86 62.74 1rfl h ILE 75 Cb 0.00 1.23 -0.21 0.00 0.47 0.00 0.00 36.82 38.31 1rfl h ILE 75 CO 0.00 0.11 0.41 0.61 -3.07 0.00 0.00 178.15 176.21 1rfl n GLY 76 N -1.09 4.14 3.18 8.18 0.00 -1.22 -4.97 105.19 113.40 1rfl n GLY 76 Ca -0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1rfl n GLY 76 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rfl n ILE 77 N -0.68 -4.87 -3.58 -0.61 5.41 -0.27 -5.01 119.36 109.75 1rfl n ILE 77 Ca 0.49 0.63 -0.11 0.00 1.00 0.00 0.00 62.75 64.76 1rfl n ILE 77 Cb 1.48 -4.13 -0.04 0.00 -0.71 0.00 0.00 39.64 36.25 1rfl n ILE 77 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1rfl s GLU 78 N -1.63 1.16 1.04 0.38 2.02 -1.26 -4.94 118.70 115.47 1rfl s GLU 78 Ca 0.13 -0.65 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 1rfl s GLU 78 Cb -0.02 0.51 -0.07 0.00 0.10 0.00 0.00 34.13 34.65 1rfl s GLU 78 CO 0.43 -0.48 -0.81 0.54 0.02 0.00 0.00 175.26 174.96 1rfl n ARG 79 N -0.28 -0.57 0.19 1.61 3.00 -1.26 -4.26 116.66 115.09 1rfl n ARG 79 Ca -0.16 -0.16 -0.08 0.00 -0.01 0.00 0.00 57.85 57.44 1rfl n ARG 79 Cb 0.64 -1.30 -0.04 0.00 0.00 0.00 0.00 32.46 31.77 1rfl n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rfl h ALA 80 N -1.40 -0.68 -5.37 7.54 0.00 -1.96 -3.41 119.26 113.97 1rfl h ALA 80 Ca -0.45 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 1rfl h ALA 80 Cb 1.37 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1rfl h ALA 80 CO 0.28 -0.65 -0.06 -2.67 0.00 0.00 0.00 179.25 176.16 1rfl n TRP 81 N -4.30 -2.31 -2.21 0.00 2.14 -1.26 -4.75 117.44 104.76 1rfl n TRP 81 Ca -0.06 -1.20 0.02 0.00 2.07 0.00 0.00 57.50 58.32 1rfl n TRP 81 Cb 0.21 -0.30 -0.01 0.00 -0.81 0.00 0.00 31.31 30.40 1rfl n TRP 81 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1rfl n GLN 82 N -1.62 -0.31 -0.90 -2.67 1.13 -1.26 -5.07 117.38 106.68 1rfl n GLN 82 Ca 0.07 0.21 0.07 0.00 -1.94 0.00 0.00 57.00 55.41 1rfl n GLN 82 Cb 0.34 -0.38 -0.04 0.00 0.11 0.00 0.00 30.24 30.27 1rfl n GLN 82 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1rfl n GLU 83 N -1.06 -2.17 -1.25 -1.09 4.71 -1.26 -4.99 120.64 113.53 1rfl n GLU 83 Ca 0.00 1.75 0.03 0.00 -0.01 0.00 0.00 57.16 58.92 1rfl n GLU 83 Cb 0.07 -2.39 -0.01 0.00 -1.01 0.00 0.00 31.44 28.10 1rfl n GLU 83 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1rfl n ILE 84 N -3.04 -2.06 0.09 -3.67 5.41 -1.26 -5.04 119.36 109.79 1rfl n ILE 84 Ca -0.04 1.10 0.00 0.00 1.00 0.00 0.00 62.75 64.81 1rfl n ILE 84 Cb 0.38 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 1rfl n ILE 84 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1rfl n GLU 85 N -2.68 0.00 0.00 0.38 2.13 -1.26 -5.16 120.64 114.05 1rfl n GLU 85 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1rfl n GLU 85 Cb 0.42 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 32.06 1rfl n GLU 85 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1rfl n GLN 86 N -3.20 0.00 -1.72 5.31 6.02 -1.26 -5.07 117.38 117.46 1rfl n GLN 86 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1rfl n GLN 86 Cb 0.00 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.30 1rfl n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rfl s ALA 87 N -1.59 2.77 -0.30 -1.58 0.00 -1.26 -4.88 121.76 114.93 1rfl s ALA 87 Ca 0.00 -0.10 0.19 0.00 0.00 0.00 0.00 51.96 52.04 1rfl s ALA 87 Cb 0.00 -3.11 0.47 0.00 0.00 0.00 0.00 23.12 20.48 1rfl s ALA 87 CO 0.00 -1.14 1.22 -0.40 0.00 0.00 0.00 175.76 175.44 1rfl n ASP 88 N -3.05 0.54 -3.53 0.00 5.75 -1.26 -4.85 116.55 110.16 1rfl n ASP 88 Ca 0.07 -2.20 0.01 0.00 -0.01 0.00 0.00 54.79 52.66 1rfl n ASP 88 Cb 0.55 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1rfl s ARG 89 N -2.43 0.15 -0.32 0.11 3.00 -1.26 -4.45 118.95 113.74 1rfl s ARG 89 Ca 0.22 0.28 -0.00 0.00 -1.00 0.00 0.00 55.73 55.23 1rfl s ARG 89 Cb 0.38 0.08 0.10 0.00 0.00 0.00 0.00 34.95 35.51 1rfl s ARG 89 CO -0.05 -0.04 0.11 0.54 0.00 0.00 0.00 175.30 175.85 1rfl s VAL 90 N 1.47 1.05 -1.01 7.11 0.11 -1.18 -0.20 120.40 127.75 1rfl s VAL 90 Ca -0.06 -1.59 -0.23 0.00 -2.93 0.00 0.00 61.98 57.17 1rfl s VAL 90 Cb -0.03 -1.79 0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1rfl s VAL 90 CO -0.13 -0.69 1.60 -0.22 -3.33 0.00 0.00 175.10 172.33 1rfl s LEU 91 N 1.44 3.43 -0.54 2.54 2.96 -0.36 -2.83 118.68 125.32 1rfl s LEU 91 Ca 0.11 -1.33 -0.23 0.00 -0.22 0.00 0.00 54.13 52.46 1rfl s LEU 91 Cb -0.18 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 43.99 1rfl s LEU 91 CO -0.21 -1.82 0.84 0.12 -1.32 0.00 0.00 176.35 173.96 1rfl s PHE 92 N 6.28 2.87 0.35 5.38 2.19 -0.81 -3.10 117.98 131.15 1rfl s PHE 92 Ca 0.53 -0.18 0.02 0.00 0.33 0.00 0.00 56.93 57.63 1rfl s PHE 92 Cb -0.01 -3.91 -0.02 0.00 -1.31 0.00 0.00 43.02 37.76 1rfl s PHE 92 CO -0.06 -1.26 0.53 0.00 1.83 0.00 0.00 175.22 176.26 1rfl s MET 93 N 3.54 3.31 0.32 10.12 0.23 -1.25 -4.10 119.30 131.48 1rfl s MET 93 Ca 0.26 -0.58 0.04 0.00 -1.03 0.00 0.00 55.69 54.38 1rfl s MET 93 Cb -0.15 -2.71 -0.03 0.00 -1.53 0.00 0.00 34.83 30.41 1rfl s MET 93 CO 0.17 0.09 0.19 0.14 -2.03 0.00 0.00 175.02 173.57 1rfl s VAL 94 N -2.28 0.24 -0.23 5.16 -7.23 -1.26 -4.09 120.40 110.71 1rfl s VAL 94 Ca 0.42 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1rfl s VAL 94 Cb -0.10 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.41 1rfl s VAL 94 CO 0.34 0.00 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.37 1rfl s ASP 95 N -3.40 3.90 0.00 4.85 2.15 -1.26 -4.89 116.67 118.02 1rfl s ASP 95 Ca 0.35 -1.02 0.00 0.00 0.43 0.00 0.00 52.55 52.31 1rfl s ASP 95 Cb 0.04 -1.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.12 1rfl s ASP 95 CO 0.20 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.70 1rfl n GLY 96 N 4.54 0.72 0.20 2.66 0.00 -1.26 -1.60 105.19 110.45 1rfl n GLY 96 Ca -0.17 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.47 1rfl n GLY 96 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rfl n THR 97 N 0.00 0.05 -2.51 2.61 5.66 -1.26 -4.66 114.28 114.17 1rfl n THR 97 Ca 0.00 -0.12 -0.40 0.00 -3.05 0.00 0.00 64.05 60.48 1rfl n THR 97 Cb 0.00 -0.07 -0.03 0.00 -1.55 0.00 0.00 70.33 68.69 1rfl n THR 97 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1rfl s THR 98 N -1.95 3.92 -0.98 1.09 -4.23 -0.63 -4.86 115.64 107.99 1rfl s THR 98 Ca 0.36 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1rfl s THR 98 Cb 0.18 -4.99 0.30 0.00 1.34 0.00 0.00 72.50 69.32 1rfl s THR 98 CO 0.29 -1.85 1.35 0.41 -0.54 0.00 0.00 174.62 174.27 1rfl n THR 99 N 6.88 4.76 0.00 3.99 -1.04 -1.26 -4.46 114.28 123.15 1rfl n THR 99 Ca 0.38 -5.80 0.00 0.00 -2.04 0.00 0.00 64.05 56.59 1rfl n THR 99 Cb 0.49 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1rfl n THR 99 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rfl n ASP 100 N 1.14 -1.15 -1.96 8.00 -0.08 -1.26 -4.80 116.55 116.43 1rfl n ASP 100 Ca 0.28 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.35 1rfl n ASP 100 Cb 0.34 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.87 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 -2.72 5.22 -0.02 -1.67 0.00 -1.26 -3.79 120.51 116.27 1rfl n ALA 101 Ca 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 53.44 51.31 1rfl n ALA 101 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1rfl n ALA 101 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1rfl n VAL 102 N -0.17 0.24 -0.04 0.00 3.14 -1.26 -4.25 118.33 115.99 1rfl n VAL 102 Ca 0.39 -0.11 -0.15 0.00 -2.96 0.00 0.00 64.34 61.52 1rfl n VAL 102 Cb 0.77 -0.76 -0.12 0.00 -1.06 0.00 0.00 33.84 32.67 1rfl n VAL 102 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1rfl h ASP 103 N 0.00 0.12 0.21 6.55 5.19 -1.89 -2.64 116.42 123.96 1rfl h ASP 103 Ca -0.09 -0.80 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 1rfl h ASP 103 Cb 1.17 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1rfl h ASP 103 CO -0.01 0.90 0.00 -0.81 -3.12 0.00 0.00 179.24 176.21 1rfl n PRO 104 N -4.59 0.54 0.00 3.56 -0.04 -1.26 -1.88 135.00 131.33 1rfl n PRO 104 Ca -0.10 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.49 1rfl n PRO 104 Cb 0.46 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.14 4.21 0.30 0.55 0.00 -1.20 -4.19 120.51 119.05 1rfl n ALA 105 Ca 0.14 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.09 1rfl n ALA 105 Cb 0.13 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 18.95 1rfl n ALA 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rfl n GLU 106 N -1.21 0.19 0.00 0.00 2.13 -0.79 -4.39 120.64 116.57 1rfl n GLU 106 Ca 0.04 -0.90 0.12 0.00 0.66 0.00 0.00 57.16 57.08 1rfl n GLU 106 Cb 0.30 -1.13 0.21 0.00 0.27 0.00 0.00 31.44 31.10 1rfl n GLU 106 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1rfl n ILE 107 N 0.35 0.00 0.23 6.31 3.06 -0.84 -4.11 119.36 124.36 1rfl n ILE 107 Ca 0.04 -0.08 -0.14 0.00 -2.50 0.00 0.00 62.75 60.07 1rfl n ILE 107 Cb 0.18 0.54 -0.08 0.00 0.54 0.00 0.00 39.64 40.82 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.50 -2.50 0.00 0.00 176.55 173.55 1rfl h TRP 108 N 0.76 -0.55 0.00 9.51 6.55 -1.77 -1.63 115.95 128.83 1rfl h TRP 108 Ca 0.00 -0.01 -0.34 0.00 0.95 0.00 0.00 58.89 59.48 1rfl h TRP 108 Cb 0.54 0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 29.01 1rfl h TRP 108 CO 0.00 -0.23 1.68 -0.35 -1.05 0.00 0.00 178.44 178.49 1rfl n PRO 109 N -5.25 2.22 0.00 0.49 -0.04 -1.26 -2.83 135.00 128.33 1rfl n PRO 109 Ca -0.11 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1rfl n PRO 109 Cb 0.29 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.35 0.00 -0.32 0.54 4.07 -1.20 -4.95 120.64 122.13 1rfl n GLU 110 Ca 0.47 0.00 0.27 0.00 -0.06 0.00 0.00 57.16 57.84 1rfl n GLU 110 Cb 0.40 0.00 0.50 0.00 -0.06 0.00 0.00 31.44 32.29 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 -1.68 1.01 -3.54 4.31 7.35 -0.62 -3.57 117.46 120.72 1rfl n PHE 111 Ca 0.00 1.17 -0.41 0.00 -0.76 0.00 0.00 57.45 57.45 1rfl n PHE 111 Cb 0.00 -1.48 -0.11 0.00 0.35 0.00 0.00 39.48 38.25 1rfl n PHE 111 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1rfl s ILE 112 N -5.62 5.07 -1.96 -2.13 -1.16 -1.26 -4.99 121.20 109.14 1rfl s ILE 112 Ca -0.10 -0.46 0.00 0.00 -0.51 0.00 0.00 60.65 59.58 1rfl s ILE 112 Cb 0.32 -3.69 0.00 0.00 0.61 0.00 0.00 42.46 39.70 1rfl s ILE 112 CO 0.77 -0.11 0.00 0.00 -2.81 0.00 0.00 174.94 172.79 1rfl n ALA 113 N 5.09 0.00 0.13 1.50 0.00 -1.23 -5.01 120.51 120.98 1rfl n ALA 113 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1rfl n ALA 113 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 1rfl n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rfl n ARG 114 N -0.33 0.74 -2.86 0.00 1.74 -1.26 -4.97 116.66 109.73 1rfl n ARG 114 Ca 0.00 -0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.58 1rfl n ARG 114 Cb 0.00 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1rfl n ARG 114 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1rfl s LEU 115 N -3.85 4.50 0.00 0.55 2.34 -1.26 -5.06 118.68 115.90 1rfl s LEU 115 Ca -0.04 1.78 -0.18 0.00 0.06 0.00 0.00 54.13 55.75 1rfl s LEU 115 Cb 0.10 -3.66 0.26 0.00 -0.56 0.00 0.00 46.19 42.34 1rfl s LEU 115 CO 0.66 0.09 1.20 -0.81 -1.06 0.00 0.00 176.35 176.42 1rfl n PRO 116 N 1.13 -2.20 -3.74 1.48 -0.04 -1.26 -4.91 135.00 125.46 1rfl n PRO 116 Ca -0.02 -1.88 -0.13 0.00 -0.04 0.00 0.00 63.50 61.43 1rfl n PRO 116 Cb 0.49 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 1rfl n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rfl s ALA 117 N -3.50 -0.43 -0.23 0.55 0.00 -1.26 -3.08 121.76 113.82 1rfl s ALA 117 Ca 0.72 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 1rfl s ALA 117 Cb -0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1rfl s ALA 117 CO 0.53 -0.17 0.10 0.15 0.00 0.00 0.00 175.76 176.37 1rfl s LYS 118 N 1.13 3.88 -0.08 0.00 1.02 -1.13 -3.70 119.74 120.86 1rfl s LYS 118 Ca -0.09 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1rfl s LYS 118 Cb -0.10 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1rfl s LYS 118 CO -0.07 0.01 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.68 1rfl s LEU 119 N 1.14 2.46 0.00 3.17 2.01 -1.26 -1.92 118.68 124.28 1rfl s LEU 119 Ca 0.05 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 53.82 1rfl s LEU 119 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 46.19 44.56 1rfl s LEU 119 CO 0.04 0.24 0.00 -0.81 1.01 0.00 0.00 176.35 176.83 1rfl n PRO 120 N 3.00 0.64 0.00 1.29 -0.04 -1.26 -3.28 135.00 135.36 1rfl n PRO 120 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1rfl n PRO 120 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1rfl n PRO 120 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1rfl n ILE 121 N -0.73 0.00 -2.26 0.52 5.41 -1.21 -4.58 119.36 116.51 1rfl n ILE 121 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1rfl n ILE 121 Cb 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1rfl n ILE 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1rfl n THR 122 N -2.44 -6.22 0.22 1.39 -1.04 -1.26 -4.83 114.28 100.11 1rfl n THR 122 Ca 0.00 0.15 -0.15 0.00 -2.04 0.00 0.00 64.05 62.01 1rfl n THR 122 Cb 0.00 -5.49 -0.08 0.00 -1.82 0.00 0.00 70.33 62.95 1rfl n THR 122 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1rfl h VAL 123 N 0.61 0.32 0.00 12.58 3.04 -1.96 -3.45 116.25 127.39 1rfl h VAL 123 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1rfl h VAL 123 Cb 0.77 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1rfl h VAL 123 CO 0.13 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 178.02 1rfl n VAL 124 N -5.44 0.00 -1.71 1.51 0.24 -1.26 -3.87 118.33 107.80 1rfl n VAL 124 Ca -0.10 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 1rfl n VAL 124 Cb 0.35 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 1rfl n VAL 124 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1rfl s ARG 125 N 0.00 3.60 -0.77 7.34 0.52 -1.26 -4.81 118.95 123.56 1rfl s ARG 125 Ca 0.00 2.19 -0.05 0.00 -0.52 0.00 0.00 55.73 57.35 1rfl s ARG 125 Cb 0.00 -4.25 -0.05 0.00 0.52 0.00 0.00 34.95 31.18 1rfl s ARG 125 CO 0.00 -1.57 1.96 0.27 0.02 0.00 0.00 175.30 175.98 1rfl n ASN 126 N 9.70 4.22 -2.74 0.23 6.94 -1.25 -4.71 115.26 127.65 1rfl n ASN 126 Ca 0.25 -2.27 -0.11 0.00 -0.02 0.00 0.00 54.58 52.42 1rfl n ASN 126 Cb 0.44 -1.01 0.08 0.00 -2.36 0.00 0.00 39.78 36.93 1rfl n ASN 126 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1rfl n LYS 127 N 4.27 -0.68 -0.96 -3.83 2.85 -1.26 -4.85 118.16 113.70 1rfl n LYS 127 Ca 0.38 -0.76 -0.22 0.00 -1.05 0.00 0.00 58.31 56.65 1rfl n LYS 127 Cb 0.12 -0.53 -0.07 0.00 -0.65 0.00 0.00 35.03 33.90 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rfl n ALA 128 N -3.38 5.93 0.00 0.58 0.00 -1.26 -2.86 120.51 119.51 1rfl n ALA 128 Ca -0.08 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.08 1rfl n ALA 128 Cb 0.22 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 16.84 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 3.32 0.00 -0.58 0.00 9.92 -1.26 -4.74 116.55 123.21 1rfl n ASP 129 Ca 0.52 0.00 0.46 0.00 -0.53 0.00 0.00 54.79 55.23 1rfl n ASP 129 Cb 0.42 0.15 0.73 0.00 -0.64 0.00 0.00 41.12 41.78 1rfl n ASP 129 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1rfl n ILE 130 N -2.09 -0.12 -0.08 0.53 -6.64 -1.14 0.18 119.36 110.01 1rfl n ILE 130 Ca 0.00 1.61 -0.13 0.00 -1.77 0.00 0.00 62.75 62.46 1rfl n ILE 130 Cb 0.00 -2.65 -0.09 0.00 -1.44 0.00 0.00 39.64 35.46 1rfl n ILE 130 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 1rfl h THR 131 N 0.00 1.08 0.00 7.28 2.02 -1.89 -1.28 112.91 120.11 1rfl h THR 131 Ca 0.89 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1rfl h THR 131 Cb 3.23 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 71.80 1rfl h THR 131 CO -0.23 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.63 1rfl n GLY 132 N 1.59 -0.73 0.12 2.16 0.00 0.24 -2.56 105.19 106.01 1rfl n GLY 132 Ca -0.14 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1rfl n GLY 132 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rfl n GLU 133 N -1.75 0.57 -0.33 1.61 4.07 0.49 -1.95 120.64 123.35 1rfl n GLU 133 Ca 0.00 0.27 0.21 0.00 -0.06 0.00 0.00 57.16 57.58 1rfl n GLU 133 Cb 0.05 -1.49 0.41 0.00 -0.06 0.00 0.00 31.44 30.35 1rfl n GLU 133 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1rfl h THR 134 N -1.00 0.10 0.01 6.31 2.02 -0.95 0.42 112.91 119.81 1rfl h THR 134 Ca -0.48 -0.03 -0.35 0.00 0.77 0.00 0.00 66.41 66.33 1rfl h THR 134 Cb 1.41 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1rfl h THR 134 CO -0.29 0.01 -2.16 -0.11 0.37 0.00 0.00 175.52 173.34 1rfl n LEU 135 N -5.32 0.72 -0.29 2.58 -0.00 -1.07 -4.28 117.00 109.34 1rfl n LEU 135 Ca 0.28 0.13 0.07 0.00 -0.00 0.00 0.00 56.01 56.50 1rfl n LEU 135 Cb 0.94 0.16 0.23 0.00 -0.00 0.00 0.00 43.42 44.75 1rfl n LEU 135 CO -0.00 0.53 1.08 1.23 -0.00 0.00 0.00 177.39 180.23 1rfl h GLY 136 N 3.48 1.36 -5.18 -3.96 0.00 0.12 -2.77 103.07 96.11 1rfl h GLY 136 Ca -0.46 -0.23 -0.67 0.00 0.00 0.00 0.00 47.33 45.97 1rfl h GLY 136 CO 0.04 -0.07 3.72 1.15 0.00 0.00 0.00 176.54 181.39 1rfl n MET 137 N -4.90 3.54 -1.66 4.80 0.00 0.11 -4.60 117.12 114.41 1rfl n MET 137 Ca 0.17 -2.26 -0.35 0.00 0.00 0.00 0.00 57.70 55.26 1rfl n MET 137 Cb 0.45 -2.88 0.06 0.00 0.00 0.00 0.00 33.22 30.84 1rfl n MET 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1rfl n SER 138 N 4.03 7.17 -4.31 3.17 2.88 -1.05 -4.91 113.62 120.60 1rfl n SER 138 Ca 0.74 -3.80 -0.43 0.00 -1.33 0.00 0.00 58.87 54.05 1rfl n SER 138 Cb 0.26 -0.90 -0.08 0.00 -0.75 0.00 0.00 64.21 62.74 1rfl n SER 138 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1rfl s GLU 139 N -3.86 2.81 0.22 -1.46 -1.05 -1.26 -4.96 118.70 109.14 1rfl s GLU 139 Ca 0.58 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 1rfl s GLU 139 Cb 0.47 -4.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.10 1rfl s GLU 139 CO -0.14 -1.12 0.00 1.55 0.95 0.00 0.00 175.26 176.50 1rfl n VAL 140 N 5.10 -0.19 -2.70 1.83 3.14 -1.26 -4.73 118.33 119.52 1rfl n VAL 140 Ca -0.12 0.29 -0.43 0.00 -2.96 0.00 0.00 64.34 61.12 1rfl n VAL 140 Cb 0.42 -0.48 -0.03 0.00 -1.06 0.00 0.00 33.84 32.69 1rfl n VAL 140 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1rfl s ASN 141 N -5.59 6.75 0.00 6.55 2.47 -1.26 -5.00 114.94 118.86 1rfl s ASN 141 Ca 0.00 0.71 0.00 0.00 0.42 0.00 0.00 52.86 53.99 1rfl s ASN 141 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1rfl s ASN 141 CO 0.00 -0.96 0.00 0.61 -3.72 0.00 0.00 177.10 173.03 1rfl n GLY 142 N 4.32 -2.05 0.00 1.21 0.00 -1.26 -4.69 105.19 102.71 1rfl n GLY 142 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.00 -0.06 1.61 -0.00 -1.24 -4.17 115.22 111.36 1rfl n HIS 143 Ca 0.00 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.11 1rfl n HIS 143 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 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 0.00 1.73 -3.56 1.57 0.00 -1.26 -5.05 120.51 113.94 1rfl n ALA 144 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 53.44 52.62 1rfl n ALA 144 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.63 -3.35 -4.17 0.00 4.77 -1.24 -4.99 117.00 105.40 1rfl n LEU 145 Ca -0.20 -0.63 -0.20 0.00 -0.03 0.00 0.00 56.01 54.95 1rfl n LEU 145 Cb 0.80 -2.10 -0.13 0.00 -2.33 0.00 0.00 43.42 39.66 1rfl n LEU 145 CO 0.18 -0.11 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.03 1rfl s ILE 146 N -2.85 1.17 0.69 -0.08 1.01 -1.20 -4.92 121.20 115.02 1rfl s ILE 146 Ca 0.04 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 1rfl s ILE 146 Cb -0.01 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1rfl s ILE 146 CO 0.86 -0.06 1.02 0.00 0.00 0.00 0.00 174.94 176.75 1rfl s ARG 147 N -1.38 2.33 0.14 2.79 1.70 -1.26 -3.35 118.95 119.92 1rfl s ARG 147 Ca 0.01 -0.14 -0.15 0.00 -0.47 0.00 0.00 55.73 54.98 1rfl s ARG 147 Cb -0.09 -2.16 0.05 0.00 -0.57 0.00 0.00 34.95 32.19 1rfl s ARG 147 CO 0.02 -1.17 0.74 1.47 -1.08 0.00 0.00 175.30 175.28 1rfl n LEU 148 N -2.91 0.00 -3.95 -1.89 -0.00 -1.26 -4.41 117.00 102.58 1rfl n LEU 148 Ca 0.07 -1.09 -0.09 0.00 -0.00 0.00 0.00 56.01 54.91 1rfl n LEU 148 Cb 0.60 2.07 -0.09 0.00 -0.00 0.00 0.00 43.42 45.99 1rfl n LEU 148 CO 0.53 -0.36 -0.23 -0.55 -0.00 0.00 0.00 177.39 176.78 1rfl s SER 149 N -2.76 0.23 0.00 1.45 0.15 -1.26 -4.68 113.70 106.82 1rfl s SER 149 Ca 0.16 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1rfl s SER 149 Cb -0.02 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1rfl s SER 149 CO 0.04 -0.56 0.19 0.00 1.20 0.00 0.00 173.24 174.11 1rfl n ALA 150 N 0.52 0.00 -0.16 5.45 0.00 -1.26 -3.45 120.51 121.61 1rfl n ALA 150 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1rfl n ALA 150 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.29 0.00 -0.84 0.00 1.74 -1.26 -3.42 116.66 112.59 1rfl n ARG 151 Ca 0.00 0.42 -0.25 0.00 -0.77 0.00 0.00 57.85 57.25 1rfl n ARG 151 Cb 0.00 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1rfl n ARG 151 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rfl n THR 152 N -1.76 2.63 -1.54 0.55 -1.04 -1.26 -4.86 114.28 107.00 1rfl n THR 152 Ca 0.00 -1.61 -0.33 0.00 -2.04 0.00 0.00 64.05 60.07 1rfl n THR 152 Cb 0.00 -2.20 -0.07 0.00 -1.82 0.00 0.00 70.33 66.23 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 3.79 -0.06 0.09 3.41 0.00 -1.22 -4.33 105.19 106.88 1rfl n GLY 153 Ca 0.49 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 47.07 1rfl n GLY 153 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rfl h GLU 154 N 16.48 -0.11 -2.39 1.61 4.81 -1.89 -3.37 114.58 129.70 1rfl h GLU 154 Ca -0.15 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.50 1rfl h GLU 154 Cb 1.24 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 30.23 1rfl h GLU 154 CO 1.22 0.24 -0.75 0.41 -0.73 0.00 0.00 179.01 179.39 1rfl n GLY 155 N -0.14 3.82 0.07 1.92 0.00 -1.26 -4.83 105.19 104.76 1rfl n GLY 155 Ca -0.08 -2.26 0.03 0.00 0.00 0.00 0.00 46.02 43.71 1rfl n GLY 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rfl n VAL 156 N 1.52 0.75 -0.03 1.61 0.31 -1.26 -4.21 118.33 117.02 1rfl n VAL 156 Ca 0.26 -0.64 -0.16 0.00 -0.01 0.00 0.00 64.34 63.79 1rfl n VAL 156 Cb 0.43 -0.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.90 1rfl n VAL 156 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1rfl h ASP 157 N 0.00 0.56 -1.00 4.52 3.04 -1.91 -3.07 116.42 118.57 1rfl h ASP 157 Ca -0.17 -0.64 0.35 0.00 -3.24 0.00 0.00 57.03 53.33 1rfl h ASP 157 Cb 1.44 -0.17 -0.18 0.00 -1.04 0.00 0.00 39.33 39.39 1rfl h ASP 157 CO 0.02 1.11 0.31 -0.37 -2.04 0.00 0.00 179.24 178.28 1rfl h VAL 158 N 0.05 0.02 -0.13 4.15 -1.51 -1.95 1.52 116.25 118.39 1rfl h VAL 158 Ca -0.03 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.40 1rfl h VAL 158 Cb 1.10 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1rfl h VAL 158 CO 0.09 0.00 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.31 1rfl h LEU 159 N 0.01 0.28 -0.10 4.19 3.38 -1.75 -2.53 115.31 118.79 1rfl h LEU 159 Ca 0.73 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1rfl h LEU 159 Cb 1.78 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.39 1rfl h LEU 159 CO -0.83 0.62 -0.35 -0.09 0.09 0.00 0.00 178.44 177.87 1rfl h ARG 160 N -0.06 -0.43 -0.79 1.13 2.43 0.21 -0.16 114.38 116.70 1rfl h ARG 160 Ca 0.03 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.39 1rfl h ARG 160 Cb 0.50 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.05 1rfl h ARG 160 CO 0.02 -0.29 0.31 -0.97 -1.51 0.00 0.00 179.97 177.53 1rfl h ASN 161 N -0.45 0.27 -1.42 -3.80 -0.73 -0.57 0.94 115.58 109.81 1rfl h ASN 161 Ca 0.08 0.12 -0.61 0.00 1.87 0.00 0.00 56.30 57.77 1rfl h ASN 161 Cb 0.58 0.11 -0.21 0.00 0.27 0.00 0.00 38.32 39.07 1rfl h ASN 161 CO -0.35 0.07 0.67 1.41 -0.37 0.00 0.00 177.43 178.86 1rfl n HIS 162 N -5.02 2.13 0.00 0.67 8.25 -0.14 -3.98 115.22 117.12 1rfl n HIS 162 Ca 0.16 -2.09 0.00 0.00 -0.26 0.00 0.00 57.72 55.53 1rfl n HIS 162 Cb 0.47 -1.31 0.00 0.00 1.12 0.00 0.00 29.99 30.27 1rfl n HIS 162 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1rfl n LEU 163 N 0.35 0.01 0.11 2.41 0.00 0.32 -4.75 117.00 115.45 1rfl n LEU 163 Ca 0.51 0.01 0.13 0.00 0.00 0.00 0.00 56.01 56.65 1rfl n LEU 163 Cb 0.43 0.00 0.44 0.00 0.00 0.00 0.00 43.42 44.29 1rfl n LEU 163 CO 0.40 -0.34 0.88 2.29 0.00 0.00 0.00 177.39 180.62 1rfl n LYS 164 N -2.69 0.24 0.09 1.96 2.85 -1.20 -2.80 118.16 116.62 1rfl n LYS 164 Ca 0.00 0.28 -0.07 0.00 -1.05 0.00 0.00 58.31 57.47 1rfl n LYS 164 Cb 0.17 -1.83 0.03 0.00 -0.65 0.00 0.00 35.03 32.75 1rfl n LYS 164 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1rfl h GLN 165 N 0.00 0.18 0.28 -1.58 4.20 -1.85 -3.32 115.11 113.01 1rfl h GLN 165 Ca 0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1rfl h GLN 165 Cb 0.62 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1rfl h GLN 165 CO 0.00 0.88 -0.25 0.77 -0.67 0.00 0.00 178.83 179.56 1rfl h SER 166 N 0.11 -0.68 -5.12 1.46 0.02 -1.81 -3.46 113.55 104.06 1rfl h SER 166 Ca -0.03 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1rfl h SER 166 Cb 1.38 0.22 -0.16 0.00 0.14 0.00 0.00 62.40 63.99 1rfl h SER 166 CO 0.12 -0.34 -0.41 -0.04 -1.14 0.00 0.00 176.83 175.01 1rfl s MET 167 N -4.41 0.75 0.00 3.45 -1.94 -1.25 -5.03 119.30 110.86 1rfl s MET 167 Ca -0.09 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 1rfl s MET 167 Cb 0.02 0.30 0.00 0.00 2.01 0.00 0.00 34.83 37.16 1rfl s MET 167 CO 0.30 -0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.50 1rfl n GLY 168 N 0.30 -0.17 0.49 -0.03 0.00 -1.26 -4.66 105.19 99.87 1rfl n GLY 168 Ca -0.17 -0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.23 1rfl n GLY 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rfl h ILE 169 N 0.00 0.13 -3.27 -0.61 2.10 -1.82 -2.69 117.51 111.36 1rfl h ILE 169 Ca 0.00 -0.03 -0.55 0.00 1.08 0.00 0.00 64.86 65.36 1rfl h ILE 169 Cb 0.00 0.04 0.09 0.00 -1.09 0.00 0.00 36.82 35.87 1rfl h ILE 169 CO 0.00 0.01 0.73 1.57 -1.08 0.00 0.00 178.15 179.38 1rfl n HIS 170 N -4.59 2.62 0.00 2.19 -0.00 -1.25 -4.70 115.22 109.48 1rfl n HIS 170 Ca 0.37 0.39 0.00 0.00 0.46 0.00 0.00 57.72 58.94 1rfl n HIS 170 Cb 1.47 -2.52 0.00 0.00 -0.12 0.00 0.00 29.99 28.82 1rfl n HIS 170 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1rfl n ARG 171 N 1.50 0.00 0.00 1.57 1.85 -1.26 -3.02 116.66 117.30 1rfl n ARG 171 Ca 0.07 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.93 1rfl n ARG 171 Cb 0.36 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.81 1rfl n ARG 171 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15