#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl s SER 2 N 0.00 2.72 -0.12 1.61 1.04 -1.26 -4.97 113.70 112.72 1rfl s SER 2 Ca 0.00 -0.65 0.14 0.00 0.48 0.00 0.00 55.95 55.93 1rfl s SER 2 Cb 0.00 -0.77 0.31 0.00 0.10 0.00 0.00 66.02 65.66 1rfl s SER 2 CO 0.00 -0.22 1.15 0.00 0.98 0.00 0.00 173.24 175.15 1rfl n LEU 3 N 4.95 1.94 -4.52 2.42 -0.00 -1.26 -5.04 117.00 115.49 1rfl n LEU 3 Ca -0.10 -2.91 -0.24 0.00 -0.00 0.00 0.00 56.01 52.75 1rfl n LEU 3 Cb 0.48 -0.34 -0.10 0.00 -0.00 0.00 0.00 43.42 43.46 1rfl n LEU 3 CO 0.15 0.85 -0.43 -0.76 -0.00 0.00 0.00 177.39 177.20 1rfl s LEU 4 N -2.17 2.71 0.12 1.47 1.43 -1.26 -5.15 118.68 115.83 1rfl s LEU 4 Ca 0.30 -1.03 0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1rfl s LEU 4 Cb 0.28 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1rfl s LEU 4 CO -0.04 -0.04 -0.16 -0.13 0.23 0.00 0.00 176.35 176.21 1rfl s ARG 5 N -3.57 1.05 0.16 1.70 0.52 -1.26 -5.06 118.95 112.49 1rfl s ARG 5 Ca 0.31 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1rfl s ARG 5 Cb -0.03 -1.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 1rfl s ARG 5 CO 0.16 0.22 0.17 -2.00 0.02 0.00 0.00 175.30 173.87 1rfl s GLU 6 N -2.39 3.01 -0.30 3.54 2.56 -1.23 -1.91 118.70 121.97 1rfl s GLU 6 Ca 0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 54.97 54.09 1rfl s GLU 6 Cb -0.07 -2.71 0.19 0.00 2.00 0.00 0.00 34.13 33.54 1rfl s GLU 6 CO 0.04 0.49 1.15 0.20 -0.56 0.00 0.00 175.26 176.57 1rfl s GLY 7 N -3.13 -1.20 -0.30 -1.50 0.00 -0.45 -4.54 107.32 96.20 1rfl s GLY 7 Ca 0.32 1.96 -0.18 0.00 0.00 0.00 0.00 44.72 46.82 1rfl s GLY 7 CO 0.24 4.31 1.33 -3.16 0.00 0.00 0.00 173.10 175.82 1rfl s MET 8 N 2.52 0.01 0.00 2.90 0.23 -1.26 -4.23 119.30 119.47 1rfl s MET 8 Ca 0.24 0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.92 1rfl s MET 8 Cb 0.02 0.00 0.00 0.00 -1.53 0.00 0.00 34.83 33.33 1rfl s MET 8 CO -0.20 -0.00 0.00 1.63 -2.03 0.00 0.00 175.02 174.42 1rfl n LYS 9 N 2.75 1.36 -3.15 3.16 4.01 -1.26 -5.00 118.16 120.03 1rfl n LYS 9 Ca -0.16 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.69 1rfl n LYS 9 Cb 0.56 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.07 1rfl n LYS 9 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1rfl s VAL 10 N 0.45 -0.48 0.54 -0.18 0.11 -1.26 -4.58 120.40 115.00 1rfl s VAL 10 Ca 0.00 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 1rfl s VAL 10 Cb 0.00 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 1rfl s VAL 10 CO 0.00 0.00 1.38 0.55 -3.33 0.00 0.00 175.10 173.70 1rfl n VAL 11 N 5.33 3.72 -3.30 2.04 3.14 -1.23 -4.83 118.33 123.20 1rfl n VAL 11 Ca 0.02 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.80 1rfl n VAL 11 Cb 0.55 -1.70 -0.05 0.00 -1.06 0.00 0.00 33.84 31.58 1rfl n VAL 11 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1rfl s ILE 12 N -1.27 -0.59 0.40 1.55 -5.25 -1.26 -2.65 121.20 112.13 1rfl s ILE 12 Ca 0.70 -0.62 0.07 0.00 -0.99 0.00 0.00 60.65 59.82 1rfl s ILE 12 Cb -0.42 -0.41 -0.07 0.00 2.95 0.00 0.00 42.46 44.51 1rfl s ILE 12 CO 0.50 -0.36 0.06 0.00 -1.79 0.00 0.00 174.94 173.35 1rfl s ALA 13 N 1.58 3.29 0.00 2.27 0.00 -1.26 -5.01 121.76 122.63 1rfl s ALA 13 Ca 0.17 -2.21 0.00 0.00 0.00 0.00 0.00 51.96 49.92 1rfl s ALA 13 Cb -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1rfl s ALA 13 CO -0.04 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1rfl n GLY 14 N -1.04 1.07 3.69 0.00 0.00 -1.26 -4.15 105.19 103.49 1rfl n GLY 14 Ca -0.04 -1.48 -0.64 0.00 0.00 0.00 0.00 46.02 43.86 1rfl n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rfl n ARG 15 N -1.41 0.36 -1.11 1.61 0.00 -1.26 -4.73 116.66 110.12 1rfl n ARG 15 Ca 0.00 0.13 -0.33 0.00 -0.00 0.00 0.00 57.85 57.65 1rfl n ARG 15 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 32.46 30.74 1rfl n ARG 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1rfl n PRO 16 N 4.80 2.62 -2.66 -0.14 -0.04 -1.26 -3.78 135.00 134.55 1rfl n PRO 16 Ca 0.32 -1.90 -0.03 0.00 -0.04 0.00 0.00 63.50 61.85 1rfl n PRO 16 Cb 0.00 -2.74 0.09 0.00 -0.04 0.00 0.00 33.50 30.81 1rfl n PRO 16 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rfl n ASN 17 N 4.71 -1.15 -1.80 3.54 4.13 -1.26 -5.00 115.26 118.43 1rfl n ASN 17 Ca 0.57 -1.73 -0.04 0.00 1.68 0.00 0.00 54.58 55.06 1rfl n ASN 17 Cb 0.23 1.09 0.03 0.00 -1.54 0.00 0.00 39.78 39.59 1rfl n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rfl n ALA 18 N 0.26 3.00 -2.99 5.41 0.00 -1.25 -4.79 120.51 120.15 1rfl n ALA 18 Ca -0.11 -0.79 -0.12 0.00 0.00 0.00 0.00 53.44 52.41 1rfl n ALA 18 Cb 0.73 -0.57 0.06 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.74 -0.34 0.16 0.00 0.00 -1.26 -4.68 105.19 98.32 1rfl n GLY 19 Ca -0.21 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1rfl n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1rfl h LYS 20 N -1.22 -0.28 0.10 1.61 3.64 -1.94 -2.87 116.57 115.62 1rfl h LYS 20 Ca -0.45 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 58.67 1rfl h LYS 20 Cb 1.25 0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1rfl h LYS 20 CO 0.36 0.11 -1.19 0.77 -2.27 0.00 0.00 179.45 177.23 1rfl h SER 21 N -0.79 0.73 -0.75 4.20 0.02 -1.98 -3.21 113.55 111.78 1rfl h SER 21 Ca -0.03 -0.68 0.17 0.00 -0.84 0.00 0.00 61.79 60.41 1rfl h SER 21 Cb 0.51 -0.23 -0.13 0.00 0.14 0.00 0.00 62.40 62.69 1rfl h SER 21 CO 0.05 1.50 -0.05 0.28 -1.14 0.00 0.00 176.83 177.46 1rfl h SER 22 N 0.23 -0.45 0.37 3.07 0.02 -1.96 0.83 113.55 115.67 1rfl h SER 22 Ca -0.16 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1rfl h SER 22 Cb 1.87 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.79 1rfl h SER 22 CO 0.22 -0.20 -0.18 0.25 -1.14 0.00 0.00 176.83 175.78 1rfl h LEU 23 N 0.07 -0.42 -0.94 5.07 5.85 -1.57 -2.65 115.31 120.72 1rfl h LEU 23 Ca 0.40 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.28 1rfl h LEU 23 Cb 0.68 0.11 -0.17 0.00 0.37 0.00 0.00 40.66 41.64 1rfl h LEU 23 CO -0.70 -0.27 -0.26 0.25 -0.34 0.00 0.00 178.44 177.13 1rfl h LEU 24 N -0.54 -0.96 -0.51 2.25 5.85 -0.91 1.09 115.31 121.58 1rfl h LEU 24 Ca -0.05 0.29 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1rfl h LEU 24 Cb 0.41 0.61 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 1rfl h LEU 24 CO 0.08 -0.31 -0.03 0.78 -0.34 0.00 0.00 178.44 178.62 1rfl h ASN 25 N -0.01 -0.28 -0.56 1.25 2.35 -0.77 0.16 115.58 117.73 1rfl h ASN 25 Ca 0.43 0.13 -0.70 0.00 -0.55 0.00 0.00 56.30 55.62 1rfl h ASN 25 Cb 0.67 0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.24 1rfl h ASN 25 CO -0.96 -0.10 3.08 0.00 -1.65 0.00 0.00 177.43 177.80 1rfl n ALA 26 N -2.73 7.19 0.00 -0.83 0.00 0.38 -3.54 120.51 120.98 1rfl n ALA 26 Ca 0.05 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1rfl n ALA 26 Cb 0.28 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1rfl n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1rfl n LEU 27 N 2.65 0.00 -0.00 0.00 7.94 -0.66 -4.79 117.00 122.14 1rfl n LEU 27 Ca 0.70 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.60 1rfl n LEU 27 Cb 0.25 0.12 -0.00 0.00 0.53 0.00 0.00 43.42 44.32 1rfl n LEU 27 CO 0.76 -0.12 0.50 0.00 -1.11 0.00 0.00 177.39 177.42 1rfl h ALA 28 N 0.00 -0.30 0.00 1.96 0.00 -0.76 -3.48 119.26 116.68 1rfl h ALA 28 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rfl h ALA 28 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rfl h ALA 28 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1rfl n GLY 29 N -1.01 3.23 3.37 0.00 0.00 -1.26 -4.76 105.19 104.76 1rfl n GLY 29 Ca -0.00 -0.66 -0.51 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 0.06 -1.76 1.61 1.74 -1.26 -4.79 116.66 112.26 1rfl n ARG 30 Ca 0.00 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 1rfl n ARG 30 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 7.97 2.46 -3.25 5.56 4.71 -1.26 -3.05 120.64 133.78 1rfl n GLU 31 Ca 0.59 0.87 -0.15 0.00 -0.01 0.00 0.00 57.16 58.45 1rfl n GLU 31 Cb 0.01 -2.59 0.07 0.00 -1.01 0.00 0.00 31.44 27.92 1rfl n GLU 31 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rfl n ALA 32 N 0.25 -2.46 -1.31 0.62 0.00 -1.26 -5.00 120.51 111.35 1rfl n ALA 32 Ca 0.03 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.43 1rfl n ALA 32 Cb 0.39 -5.64 0.20 0.00 0.00 0.00 0.00 19.45 14.40 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 -3.27 -2.33 -3.41 0.00 0.00 -1.17 -5.06 120.51 105.27 1rfl n ALA 33 Ca -0.08 -1.40 -0.29 0.00 0.00 0.00 0.00 53.44 51.67 1rfl n ALA 33 Cb 0.62 -0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.94 1.65 -0.35 0.00 2.07 -1.26 -5.10 121.20 115.26 1rfl s ILE 34 Ca 0.61 -0.77 -0.20 0.00 -1.41 0.00 0.00 60.65 58.88 1rfl s ILE 34 Cb -0.04 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1rfl s ILE 34 CO 0.45 0.47 0.63 0.68 -1.91 0.00 0.00 174.94 175.27 1rfl s VAL 35 N 0.59 4.90 0.20 4.00 -7.23 -1.26 -5.04 120.40 116.55 1rfl s VAL 35 Ca -0.15 0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 60.47 1rfl s VAL 35 Cb -0.17 -4.07 -0.08 0.00 0.56 0.00 0.00 36.38 32.63 1rfl s VAL 35 CO 0.05 -0.30 0.64 0.28 -0.31 0.00 0.00 175.10 175.46 1rfl s THR 36 N 2.69 4.73 -0.41 5.32 -1.32 -1.26 -5.04 115.64 120.35 1rfl s THR 36 Ca 0.24 1.01 0.04 0.00 -1.21 0.00 0.00 61.69 61.77 1rfl s THR 36 Cb -0.15 -3.77 0.16 0.00 -1.51 0.00 0.00 72.50 67.24 1rfl s THR 36 CO 0.14 0.18 0.39 -0.62 -2.21 0.00 0.00 174.62 172.51 1rfl s ASP 37 N -1.77 1.10 0.42 8.08 -1.08 -1.26 -5.08 116.67 117.09 1rfl s ASP 37 Ca 0.42 -2.27 0.03 0.00 -0.52 0.00 0.00 52.55 50.21 1rfl s ASP 37 Cb -0.15 0.25 -0.04 0.00 -1.46 0.00 0.00 42.92 41.53 1rfl s ASP 37 CO 0.20 -0.20 0.06 0.27 0.52 0.00 0.00 175.17 176.02 1rfl s ILE 38 N 0.76 1.05 -0.07 4.11 -4.36 -1.26 -5.09 121.20 116.34 1rfl s ILE 38 Ca 0.25 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.57 1rfl s ILE 38 Cb -0.07 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1rfl s ILE 38 CO -0.09 0.00 -0.16 0.00 0.24 0.00 0.00 174.94 174.93 1rfl n ALA 39 N -0.98 2.09 -1.51 2.27 0.00 -1.26 -4.93 120.51 116.20 1rfl n ALA 39 Ca -0.09 -0.43 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 1rfl n ALA 39 Cb 0.66 0.23 -0.17 0.00 0.00 0.00 0.00 19.45 20.17 1rfl n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 40 N 2.41 -0.42 3.35 0.00 0.00 -1.26 -4.81 105.19 104.46 1rfl n GLY 40 Ca -0.14 0.64 -0.35 0.00 0.00 0.00 0.00 46.02 46.17 1rfl n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfl n THR 41 N 6.88 0.59 -4.19 2.61 -2.24 -1.26 -4.96 114.28 111.71 1rfl n THR 41 Ca 0.63 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.75 1rfl n THR 41 Cb 0.14 -0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 67.73 1rfl n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rfl s THR 42 N -2.15 4.41 0.43 4.28 -4.23 -1.26 -4.98 115.64 112.13 1rfl s THR 42 Ca 0.57 -0.18 0.11 0.00 -1.18 0.00 0.00 61.69 61.01 1rfl s THR 42 Cb -0.26 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 70.92 1rfl s THR 42 CO 0.67 0.49 2.03 -0.09 -0.54 0.00 0.00 174.62 177.17 1rfl h ARG 43 N 6.58 0.45 0.00 3.99 9.65 -1.98 0.40 114.38 133.47 1rfl h ARG 43 Ca -0.36 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1rfl h ARG 43 Cb 1.18 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1rfl h ARG 43 CO 0.66 0.29 -0.01 0.38 2.80 0.00 0.00 179.97 184.10 1rfl h ASP 44 N 0.46 0.00 -4.38 -3.80 3.04 -1.91 -3.42 116.42 106.41 1rfl h ASP 44 Ca 0.20 -0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.91 1rfl h ASP 44 Cb 0.23 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.51 1rfl h ASP 44 CO -0.05 0.00 -0.10 0.55 -2.04 0.00 0.00 179.24 177.60 1rfl n VAL 45 N -2.36 -0.18 -2.58 4.15 3.14 0.14 -3.85 118.33 116.79 1rfl n VAL 45 Ca 0.05 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.08 1rfl n VAL 45 Cb 0.44 -0.57 0.01 0.00 -1.06 0.00 0.00 33.84 32.66 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 -2.50 6.34 -1.84 6.55 7.94 -1.26 -4.70 117.00 127.53 1rfl n LEU 46 Ca -0.05 -5.36 -0.06 0.00 -1.11 0.00 0.00 56.01 49.43 1rfl n LEU 46 Cb 0.51 -0.91 0.25 0.00 0.53 0.00 0.00 43.42 43.79 1rfl n LEU 46 CO 0.06 2.10 0.96 -1.14 -1.11 0.00 0.00 177.39 178.26 1rfl n ARG 47 N -0.24 3.22 -0.19 1.96 0.63 -1.26 -3.93 116.66 116.85 1rfl n ARG 47 Ca 0.43 -2.58 0.05 0.00 -0.92 0.00 0.00 57.85 54.84 1rfl n ARG 47 Cb 0.33 -2.07 0.14 0.00 0.45 0.00 0.00 32.46 31.32 1rfl n ARG 47 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1rfl n GLU 48 N -0.14 2.82 -1.03 -0.14 2.13 -1.26 -5.04 120.64 117.98 1rfl n GLU 48 Ca 0.36 -2.13 0.14 0.00 0.66 0.00 0.00 57.16 56.19 1rfl n GLU 48 Cb 1.25 -1.34 -0.04 0.00 0.27 0.00 0.00 31.44 31.59 1rfl n GLU 48 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1rfl n HIS 49 N 0.02 -3.16 -4.72 4.31 8.25 -1.25 -4.86 115.22 113.80 1rfl n HIS 49 Ca 0.11 1.29 -0.30 0.00 -0.26 0.00 0.00 57.72 58.56 1rfl n HIS 49 Cb 0.49 -2.33 -0.14 0.00 1.12 0.00 0.00 29.99 29.13 1rfl n HIS 49 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1rfl s ILE 50 N -1.68 2.18 -0.42 1.59 2.07 -1.26 -5.07 121.20 118.62 1rfl s ILE 50 Ca 0.00 -1.52 0.02 0.00 -1.41 0.00 0.00 60.65 57.74 1rfl s ILE 50 Cb 0.00 -1.89 0.11 0.00 0.13 0.00 0.00 42.46 40.81 1rfl s ILE 50 CO 0.00 0.27 0.16 -1.38 -1.91 0.00 0.00 174.94 172.08 1rfl s HIS 51 N -0.90 3.57 -0.18 3.50 -3.43 -1.26 -4.94 115.29 111.65 1rfl s HIS 51 Ca 0.13 -2.92 0.01 0.00 -0.80 0.00 0.00 55.06 51.47 1rfl s HIS 51 Cb -0.10 -2.98 0.03 0.00 -1.43 0.00 0.00 32.58 28.10 1rfl s HIS 51 CO 0.03 -0.90 -0.15 -1.50 -2.00 0.00 0.00 174.74 170.23 1rfl s ILE 52 N 0.58 1.79 -0.11 -5.38 -1.16 -1.26 -4.99 121.20 110.67 1rfl s ILE 52 Ca 0.12 -0.89 -0.11 0.00 -0.51 0.00 0.00 60.65 59.26 1rfl s ILE 52 Cb -0.21 -1.71 -0.27 0.00 0.61 0.00 0.00 42.46 40.88 1rfl s ILE 52 CO -0.05 0.38 0.47 -0.78 -2.81 0.00 0.00 174.94 172.15 1rfl h ASP 53 N 7.98 0.42 0.00 4.50 3.58 -1.97 -3.42 116.42 127.50 1rfl h ASP 53 Ca -0.37 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 56.20 1rfl h ASP 53 Cb 1.12 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1rfl h ASP 53 CO 0.55 1.75 0.00 0.61 -2.88 0.00 0.00 179.24 179.27 1rfl n GLY 54 N 1.85 -1.09 3.19 -0.78 0.00 -1.26 -4.72 105.19 102.38 1rfl n GLY 54 Ca -0.29 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1rfl n GLY 54 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rfl s MET 55 N -0.32 1.15 -1.15 1.61 -1.94 -1.26 -5.04 119.30 112.35 1rfl s MET 55 Ca 0.00 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.01 1rfl s MET 55 Cb 0.00 -1.21 -0.07 0.00 2.01 0.00 0.00 34.83 35.56 1rfl s MET 55 CO 0.00 0.31 2.25 -0.35 -0.01 0.00 0.00 175.02 177.21 1rfl n PRO 56 N 1.91 2.42 -2.96 2.03 -0.04 -1.26 -4.48 135.00 132.61 1rfl n PRO 56 Ca -0.17 -2.01 0.02 0.00 -0.04 0.00 0.00 63.50 61.29 1rfl n PRO 56 Cb 0.54 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1rfl n PRO 56 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1rfl s LEU 57 N 0.99 -0.74 -0.29 1.53 0.20 -1.26 -5.15 118.68 113.96 1rfl s LEU 57 Ca 0.52 -0.28 -0.16 0.00 0.69 0.00 0.00 54.13 54.90 1rfl s LEU 57 Cb 0.14 1.04 0.16 0.00 -0.43 0.00 0.00 46.19 47.10 1rfl s LEU 57 CO -0.01 -0.09 1.02 -1.00 -0.29 0.00 0.00 176.35 175.98 1rfl s HIS 58 N 2.12 -0.53 -0.26 5.38 3.76 -1.26 -5.14 115.29 119.37 1rfl s HIS 58 Ca 0.16 1.00 0.02 0.00 -0.15 0.00 0.00 55.06 56.09 1rfl s HIS 58 Cb -0.00 0.31 0.06 0.00 1.11 0.00 0.00 32.58 34.07 1rfl s HIS 58 CO -0.14 -0.26 -0.06 0.42 -0.85 0.00 0.00 174.74 173.84 1rfl s ILE 59 N 1.66 1.84 0.52 0.60 1.09 -1.26 -4.95 121.20 120.70 1rfl s ILE 59 Ca -0.07 -1.50 0.08 0.00 -1.10 0.00 0.00 60.65 58.06 1rfl s ILE 59 Cb -0.04 -2.07 0.08 0.00 -1.06 0.00 0.00 42.46 39.37 1rfl s ILE 59 CO -0.15 -0.13 0.67 0.00 -0.10 0.00 0.00 174.94 175.23 1rfl n ILE 60 N 4.54 0.00 -3.15 2.92 3.06 -1.26 -5.04 119.36 120.42 1rfl n ILE 60 Ca -0.11 -1.79 0.04 0.00 -2.50 0.00 0.00 62.75 58.39 1rfl n ILE 60 Cb 0.43 -0.48 -0.01 0.00 0.54 0.00 0.00 39.64 40.12 1rfl n ILE 60 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 1rfl s ASP 61 N -4.20 -1.38 -1.37 9.51 1.11 -1.26 -5.05 116.67 114.03 1rfl s ASP 61 Ca 0.51 0.87 -0.14 0.00 0.18 0.00 0.00 52.55 53.97 1rfl s ASP 61 Cb -0.04 2.16 0.09 0.00 1.07 0.00 0.00 42.92 46.20 1rfl s ASP 61 CO 0.32 -0.26 2.00 1.07 1.18 0.00 0.00 175.17 179.48 1rfl n THR 62 N 5.43 3.82 0.00 -1.27 5.66 -1.25 -4.84 114.28 121.83 1rfl n THR 62 Ca -0.01 -3.67 0.00 0.00 -3.05 0.00 0.00 64.05 57.32 1rfl n THR 62 Cb 0.51 -2.49 0.00 0.00 -1.55 0.00 0.00 70.33 66.80 1rfl n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rfl n ALA 63 N 5.92 0.00 0.00 1.79 0.00 -1.26 -4.53 120.51 122.43 1rfl n ALA 63 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1rfl n ALA 63 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.16 2.96 3.75 0.00 0.00 -1.26 -4.81 105.19 105.66 1rfl n GLY 64 Ca 0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 3.84 0.18 0.99 2.96 -1.26 -4.98 118.68 120.41 1rfl s LEU 65 Ca 0.00 0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.89 1rfl s LEU 65 Cb 0.00 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.82 1rfl s LEU 65 CO 0.00 0.38 1.55 0.03 -1.32 0.00 0.00 176.35 176.99 1rfl h ARG 66 N 5.05 -0.05 -0.47 1.98 3.08 -1.99 0.48 114.38 122.45 1rfl h ARG 66 Ca -0.52 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.63 1rfl h ARG 66 Cb 1.20 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.18 1rfl h ARG 66 CO 0.56 -0.03 -0.11 1.49 -1.07 0.00 0.00 179.97 180.81 1rfl h GLU 67 N -0.05 0.01 -0.51 0.04 4.81 -1.99 0.14 114.58 117.03 1rfl h GLU 67 Ca 0.22 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1rfl h GLU 67 Cb 0.50 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 1rfl h GLU 67 CO -0.90 0.01 0.14 0.00 -0.73 0.00 0.00 179.01 177.52 1rfl h ALA 68 N 1.47 0.60 -0.97 2.92 0.00 -0.50 0.14 119.26 122.92 1rfl h ALA 68 Ca 0.23 0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.53 1rfl h ALA 68 Cb 0.35 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 1rfl h ALA 68 CO -0.48 -0.27 0.48 1.03 0.00 0.00 0.00 179.25 180.01 1rfl h SER 69 N 0.29 0.37 0.00 0.00 0.87 0.16 1.39 113.55 116.63 1rfl h SER 69 Ca 0.25 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1rfl h SER 69 Cb 0.31 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1rfl h SER 69 CO -0.30 -0.15 0.00 0.47 -0.53 0.00 0.00 176.83 176.33 1rfl n ASP 70 N -5.10 0.00 -0.36 6.23 8.00 0.01 -2.08 116.55 123.25 1rfl n ASP 70 Ca 0.29 0.77 0.37 0.00 0.71 0.00 0.00 54.79 56.93 1rfl n ASP 70 Cb 0.91 -0.36 0.75 0.00 -0.02 0.00 0.00 41.12 42.40 1rfl n ASP 70 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1rfl h GLU 71 N 0.00 0.02 -0.03 -1.24 4.57 -1.07 0.45 114.58 117.27 1rfl h GLU 71 Ca 0.00 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1rfl h GLU 71 Cb 0.00 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1rfl h GLU 71 CO 0.00 0.01 -0.07 0.28 -1.18 0.00 0.00 179.01 178.05 1rfl h VAL 72 N 0.02 0.81 0.00 0.32 2.07 0.20 0.30 116.25 119.97 1rfl h VAL 72 Ca 0.60 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.12 1rfl h VAL 72 Cb 2.39 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1rfl h VAL 72 CO -0.02 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.24 1rfl h GLU 73 N -0.11 0.00 -0.08 1.57 4.39 0.43 -2.53 114.58 118.26 1rfl h GLU 73 Ca 0.04 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 1rfl h GLU 73 Cb 0.16 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1rfl h GLU 73 CO -0.09 0.00 -0.77 -0.09 -1.16 0.00 0.00 179.01 176.89 1rfl h ARG 74 N 0.00 0.67 0.00 2.33 1.12 -0.14 1.20 114.38 119.56 1rfl h ARG 74 Ca 0.00 -0.61 0.00 0.00 -1.11 0.00 0.00 59.98 58.26 1rfl h ARG 74 Cb 0.43 0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1rfl h ARG 74 CO 0.00 1.22 0.00 0.44 -3.11 0.00 0.00 179.97 178.52 1rfl n ILE 75 N -4.01 0.68 -0.58 1.20 -5.35 -0.10 -2.35 119.36 108.86 1rfl n ILE 75 Ca -0.09 -0.06 0.08 0.00 -0.27 0.00 0.00 62.75 62.42 1rfl n ILE 75 Cb 0.75 -0.83 0.28 0.00 -1.74 0.00 0.00 39.64 38.09 1rfl n ILE 75 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rfl n GLY 76 N 0.75 3.06 4.14 3.28 0.00 -0.98 -4.95 105.19 110.48 1rfl n GLY 76 Ca 0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 0.58 -1.98 -4.71 -0.61 5.41 -0.80 -4.93 119.36 112.31 1rfl n ILE 77 Ca 0.21 -0.44 -0.31 0.00 1.00 0.00 0.00 62.75 63.21 1rfl n ILE 77 Cb 0.75 -1.86 -0.08 0.00 -0.71 0.00 0.00 39.64 37.74 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 -6.93 2.13 0.12 0.38 2.02 0.41 -5.02 118.70 111.81 1rfl s GLU 78 Ca 0.10 -2.35 -0.00 0.00 0.02 0.00 0.00 54.97 52.74 1rfl s GLU 78 Cb -0.06 -1.38 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 1rfl s GLU 78 CO 0.94 -0.36 0.29 1.03 0.02 0.00 0.00 175.26 177.18 1rfl s ARG 79 N -3.84 3.48 0.18 1.61 0.52 -1.26 -4.46 118.95 115.18 1rfl s ARG 79 Ca 0.11 -0.41 -0.25 0.00 -0.52 0.00 0.00 55.73 54.66 1rfl s ARG 79 Cb 0.02 -2.95 0.06 0.00 0.52 0.00 0.00 34.95 32.61 1rfl s ARG 79 CO 0.06 0.52 1.56 0.00 0.02 0.00 0.00 175.30 177.46 1rfl h ALA 80 N 2.58 -0.26 -1.54 2.13 0.00 -1.92 -3.27 119.26 116.98 1rfl h ALA 80 Ca -0.47 0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 1rfl h ALA 80 Cb 1.18 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.96 1rfl h ALA 80 CO 0.72 -0.81 1.24 -1.58 0.00 0.00 0.00 179.25 178.82 1rfl s TRP 81 N -5.81 1.93 0.00 0.00 0.51 -1.26 -4.37 118.94 109.93 1rfl s TRP 81 Ca -0.14 0.58 0.00 0.00 -2.12 0.00 0.00 56.10 54.42 1rfl s TRP 81 Cb 0.14 -4.25 0.00 0.00 -0.81 0.00 0.00 33.47 28.56 1rfl s TRP 81 CO 0.67 -2.26 0.00 0.94 -0.51 0.00 0.00 176.95 175.79 1rfl n GLN 82 N 8.98 0.00 -1.41 4.98 0.00 -1.24 -5.13 117.38 123.56 1rfl n GLN 82 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.16 1rfl n GLN 82 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 30.24 30.62 1rfl n GLN 82 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1rfl n GLU 83 N -2.06 0.00 0.04 3.69 2.13 -1.26 -5.01 120.64 118.17 1rfl n GLU 83 Ca 0.00 0.47 -0.22 0.00 0.66 0.00 0.00 57.16 58.07 1rfl n GLU 83 Cb 0.00 -0.94 -0.14 0.00 0.27 0.00 0.00 31.44 30.62 1rfl n GLU 83 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1rfl h ILE 84 N 0.00 0.80 0.00 6.31 6.09 -1.94 -3.45 117.51 125.32 1rfl h ILE 84 Ca 0.00 -2.45 0.00 0.00 -1.37 0.00 0.00 64.86 61.04 1rfl h ILE 84 Cb 0.00 2.64 0.00 0.00 0.47 0.00 0.00 36.82 39.93 1rfl h ILE 84 CO 0.00 0.87 0.00 1.21 -3.07 0.00 0.00 178.15 177.16 1rfl n GLU 85 N -3.53 0.00 -1.82 2.19 2.13 -1.26 -4.56 120.64 113.80 1rfl n GLU 85 Ca -0.28 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.25 1rfl n GLU 85 Cb 1.06 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.97 1rfl n GLU 85 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1rfl s GLN 86 N -4.17 0.33 0.79 5.31 -0.21 -1.26 -4.87 119.66 115.58 1rfl s GLN 86 Ca 0.00 -0.39 -0.07 0.00 0.02 0.00 0.00 55.36 54.93 1rfl s GLN 86 Cb 0.00 -1.81 0.14 0.00 1.00 0.00 0.00 33.01 32.34 1rfl s GLN 86 CO 0.00 -2.63 1.10 0.00 -2.12 0.00 0.00 175.29 171.64 1rfl s ALA 87 N -3.78 3.14 -0.07 6.09 0.00 -1.26 -4.87 121.76 121.01 1rfl s ALA 87 Ca 0.74 -1.40 0.13 0.00 0.00 0.00 0.00 51.96 51.43 1rfl s ALA 87 Cb -0.04 -2.36 0.25 0.00 0.00 0.00 0.00 23.12 20.96 1rfl s ALA 87 CO 0.54 -1.72 1.14 -0.40 0.00 0.00 0.00 175.76 175.31 1rfl n ASP 88 N -3.14 -0.13 -3.62 0.00 3.85 -1.26 -4.81 116.55 107.45 1rfl n ASP 88 Ca 0.14 -2.03 -0.09 0.00 -0.71 0.00 0.00 54.79 52.09 1rfl n ASP 88 Cb 0.60 0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.38 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1rfl s ARG 89 N -0.34 0.50 -0.05 0.11 6.06 -1.26 -4.51 118.95 119.46 1rfl s ARG 89 Ca 0.15 0.40 0.00 0.00 -2.50 0.00 0.00 55.73 53.79 1rfl s ARG 89 Cb 0.22 0.24 0.02 0.00 0.06 0.00 0.00 34.95 35.50 1rfl s ARG 89 CO -0.08 -0.10 -0.02 0.08 -2.50 0.00 0.00 175.30 172.68 1rfl s VAL 90 N -0.26 0.42 -0.66 7.11 1.01 -1.13 -3.48 120.40 123.41 1rfl s VAL 90 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1rfl s VAL 90 Cb -0.03 -0.49 0.17 0.00 0.00 0.00 0.00 36.38 36.02 1rfl s VAL 90 CO -0.04 0.21 0.48 -0.22 0.00 0.00 0.00 175.10 175.53 1rfl s LEU 91 N 1.19 5.09 0.45 3.92 1.98 -1.09 -1.77 118.68 128.45 1rfl s LEU 91 Ca -0.07 -3.15 -0.22 0.00 -2.89 0.00 0.00 54.13 47.80 1rfl s LEU 91 Cb -0.14 -1.80 -0.08 0.00 0.66 0.00 0.00 46.19 44.83 1rfl s LEU 91 CO -0.02 -0.28 1.08 -0.36 -1.89 0.00 0.00 176.35 174.88 1rfl s PHE 92 N -0.49 3.04 -0.07 5.38 0.40 -1.25 -4.50 117.98 120.50 1rfl s PHE 92 Ca 0.20 1.59 0.04 0.00 -0.60 0.00 0.00 56.93 58.15 1rfl s PHE 92 Cb -0.17 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1rfl s PHE 92 CO -0.06 -0.96 -0.17 1.41 0.70 0.00 0.00 175.22 176.15 1rfl s MET 93 N -2.87 2.08 -0.13 0.44 1.75 -1.26 -4.20 119.30 115.12 1rfl s MET 93 Ca 0.64 -0.61 -0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1rfl s MET 93 Cb -0.21 -1.69 0.05 0.00 2.84 0.00 0.00 34.83 35.81 1rfl s MET 93 CO 0.26 0.15 0.30 0.08 -0.65 0.00 0.00 175.02 175.17 1rfl s VAL 94 N 0.34 -0.03 0.18 10.11 1.01 -1.26 -4.43 120.40 126.32 1rfl s VAL 94 Ca -0.12 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1rfl s VAL 94 Cb -0.15 -0.46 0.11 0.00 0.00 0.00 0.00 36.38 35.89 1rfl s VAL 94 CO 0.04 0.04 1.61 0.44 0.00 0.00 0.00 175.10 177.24 1rfl h ASP 95 N 6.91 -0.85 0.00 3.32 3.32 -1.86 -3.45 116.42 123.81 1rfl h ASP 95 Ca -0.37 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1rfl h ASP 95 Cb 1.17 0.44 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1rfl h ASP 95 CO 0.34 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1rfl n GLY 96 N -1.41 -0.11 1.94 2.75 0.00 -1.26 -4.70 105.19 102.40 1rfl n GLY 96 Ca 0.03 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.74 -3.82 2.61 -2.24 -1.26 -4.74 114.28 107.56 1rfl n THR 97 Ca 0.00 -1.59 -0.34 0.00 -2.27 0.00 0.00 64.05 59.86 1rfl n THR 97 Cb 0.00 -0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.37 1rfl n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rfl s THR 98 N -2.65 3.19 -1.09 4.28 2.01 -1.26 -5.01 115.64 115.12 1rfl s THR 98 Ca 0.43 -2.99 -0.08 0.00 0.31 0.00 0.00 61.69 59.36 1rfl s THR 98 Cb 0.36 -3.14 0.27 0.00 0.01 0.00 0.00 72.50 70.00 1rfl s THR 98 CO 0.06 -0.82 1.10 0.35 -0.69 0.00 0.00 174.62 174.63 1rfl n THR 99 N 3.47 4.44 -1.71 -0.82 -2.24 -1.26 -4.79 114.28 111.37 1rfl n THR 99 Ca 0.06 -5.39 -0.29 0.00 -2.27 0.00 0.00 64.05 56.15 1rfl n THR 99 Cb 0.36 -2.53 0.16 0.00 -2.10 0.00 0.00 70.33 66.22 1rfl n THR 99 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rfl s ASP 100 N 0.90 3.19 0.00 3.42 1.01 -1.26 -4.94 116.67 118.99 1rfl s ASP 100 Ca 0.31 0.60 0.29 0.00 0.71 0.00 0.00 52.55 54.45 1rfl s ASP 100 Cb -0.09 -0.89 1.29 0.00 1.01 0.00 0.00 42.92 44.24 1rfl s ASP 100 CO -0.07 -2.72 1.88 0.00 0.21 0.00 0.00 175.17 174.47 1rfl n ALA 101 N -3.82 2.62 0.21 5.23 0.00 -1.26 -3.21 120.51 120.28 1rfl n ALA 101 Ca 0.11 -0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.27 1rfl n ALA 101 Cb 0.60 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.18 0.00 -0.01 0.00 0.31 -1.26 -3.98 118.33 113.20 1rfl n VAL 102 Ca 0.20 -0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 1rfl n VAL 102 Cb 0.28 0.34 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.12 1.44 4.52 1.82 -1.92 -2.48 116.42 119.92 1rfl h ASP 103 Ca 0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1rfl h ASP 103 Cb 0.69 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1rfl h ASP 103 CO 0.00 0.23 0.00 1.55 -1.61 0.00 0.00 179.24 179.41 1rfl h PRO 104 N 0.00 0.00 0.00 0.28 0.13 -1.77 -2.81 132.00 127.84 1rfl h PRO 104 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1rfl h PRO 104 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1rfl h PRO 104 CO -0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 1rfl h ALA 105 N 2.06 1.00 -0.35 -0.56 0.00 -1.57 -1.54 119.26 118.29 1rfl h ALA 105 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1rfl h ALA 105 Cb 0.72 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.27 1rfl h ALA 105 CO 0.00 0.00 -0.72 -1.91 0.00 0.00 0.00 179.25 176.62 1rfl n GLU 106 N -2.62 2.36 0.00 0.00 4.07 -1.06 -4.66 120.64 118.74 1rfl n GLU 106 Ca -0.01 -3.60 0.00 0.00 -0.06 0.00 0.00 57.16 53.49 1rfl n GLU 106 Cb 0.15 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 1rfl n GLU 106 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1rfl n ILE 107 N -0.79 0.00 -0.01 6.31 3.06 -0.59 -4.75 119.36 122.60 1rfl n ILE 107 Ca 0.28 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.42 1rfl n ILE 107 Cb 0.85 -0.63 -0.05 0.00 0.54 0.00 0.00 39.64 40.35 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.25 -2.50 0.00 0.00 176.55 173.80 1rfl h TRP 108 N 0.00 -1.04 0.00 9.51 7.01 -1.81 -2.00 115.95 127.62 1rfl h TRP 108 Ca 0.00 0.04 -0.37 0.00 2.11 0.00 0.00 58.89 60.68 1rfl h TRP 108 Cb 0.96 0.48 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 1rfl h TRP 108 CO 0.00 -0.43 1.92 -0.35 -2.79 0.00 0.00 178.44 176.79 1rfl n PRO 109 N -5.42 2.31 0.14 2.65 -0.04 -1.26 -3.47 135.00 129.90 1rfl n PRO 109 Ca -0.03 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1rfl n PRO 109 Cb 0.34 -2.33 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 3.45 0.00 0.32 0.54 4.07 -0.76 -4.87 120.64 123.40 1rfl n GLU 110 Ca 0.49 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.73 1rfl n GLU 110 Cb 0.36 0.00 0.75 0.00 -0.06 0.00 0.00 31.44 32.50 1rfl n GLU 110 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1rfl h PHE 111 N 0.00 0.00 -1.44 4.31 3.04 -1.58 -3.16 116.94 118.10 1rfl h PHE 111 Ca 0.00 0.00 -0.74 0.00 3.98 0.00 0.00 57.97 61.21 1rfl h PHE 111 Cb 0.00 0.00 -0.14 0.00 2.56 0.00 0.00 35.95 38.37 1rfl h PHE 111 CO 0.00 0.00 1.94 -0.89 -2.02 0.00 0.00 178.31 177.34 1rfl n ILE 112 N -2.81 4.19 -4.00 1.41 5.41 -1.26 -4.84 119.36 117.45 1rfl n ILE 112 Ca -0.02 -4.33 0.02 0.00 1.00 0.00 0.00 62.75 59.42 1rfl n ILE 112 Cb 0.40 -2.42 0.01 0.00 -0.71 0.00 0.00 39.64 36.93 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 5.08 -3.49 -0.11 -1.39 0.00 -1.20 -5.05 120.51 114.36 1rfl n ALA 113 Ca 0.41 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 1rfl n ALA 113 Cb 0.40 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.89 0.67 -1.72 0.00 3.00 -1.26 -4.97 116.66 111.49 1rfl n ARG 114 Ca 0.04 0.12 -0.40 0.00 -0.01 0.00 0.00 57.85 57.61 1rfl n ARG 114 Cb 0.57 -1.54 0.03 0.00 0.00 0.00 0.00 32.46 31.52 1rfl n ARG 114 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1rfl n LEU 115 N -3.15 4.82 -4.76 0.55 -0.00 -1.26 -4.99 117.00 108.21 1rfl n LEU 115 Ca -0.41 1.03 -0.30 0.00 -0.00 0.00 0.00 56.01 56.33 1rfl n LEU 115 Cb 1.04 -1.54 0.21 0.00 -0.00 0.00 0.00 43.42 43.13 1rfl n LEU 115 CO 0.32 -0.62 0.75 -2.16 -0.00 0.00 0.00 177.39 175.67 1rfl s PRO 116 N -2.57 -0.25 -0.06 1.47 0.04 -1.26 -4.92 135.00 127.45 1rfl s PRO 116 Ca 0.66 -0.23 -0.03 0.00 0.04 0.00 0.00 61.00 61.44 1rfl s PRO 116 Cb -0.45 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1rfl s PRO 116 CO 0.53 -3.04 0.13 0.00 0.04 0.00 0.00 177.00 174.67 1rfl s ALA 117 N -3.45 -0.26 0.39 8.56 0.00 -1.26 -2.82 121.76 122.92 1rfl s ALA 117 Ca 0.72 0.56 0.06 0.00 0.00 0.00 0.00 51.96 53.30 1rfl s ALA 117 Cb -0.07 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1rfl s ALA 117 CO 0.54 -0.12 0.53 1.63 0.00 0.00 0.00 175.76 178.34 1rfl n LYS 118 N 3.82 0.74 -3.64 0.00 5.02 -0.73 -1.47 118.16 121.90 1rfl n LYS 118 Ca -0.22 -2.12 -0.06 0.00 -2.02 0.00 0.00 58.31 53.89 1rfl n LYS 118 Cb 0.54 -0.14 -0.07 0.00 -0.02 0.00 0.00 35.03 35.34 1rfl n LYS 118 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rfl s LEU 119 N 0.00 -0.37 0.00 -0.35 0.20 -1.25 -3.89 118.68 113.02 1rfl s LEU 119 Ca 0.40 0.68 -0.13 0.00 0.69 0.00 0.00 54.13 55.77 1rfl s LEU 119 Cb -0.03 1.67 0.18 0.00 -0.43 0.00 0.00 46.19 47.58 1rfl s LEU 119 CO 0.25 -0.11 0.83 -0.81 -0.29 0.00 0.00 176.35 176.22 1rfl n PRO 120 N 2.51 -1.67 -4.51 0.98 -0.04 -1.26 -3.18 135.00 127.84 1rfl n PRO 120 Ca -0.14 -1.30 -0.25 0.00 -0.04 0.00 0.00 63.50 61.77 1rfl n PRO 120 Cb 0.56 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.90 1rfl n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rfl s ILE 121 N -2.68 2.34 -0.65 0.52 1.01 -0.94 -4.74 121.20 116.06 1rfl s ILE 121 Ca 0.50 -2.23 0.04 0.00 0.00 0.00 0.00 60.65 58.96 1rfl s ILE 121 Cb -0.03 -2.59 0.34 0.00 0.01 0.00 0.00 42.46 40.19 1rfl s ILE 121 CO 0.37 -0.25 1.10 1.07 0.00 0.00 0.00 174.94 177.23 1rfl n THR 122 N -0.77 3.54 -0.89 2.92 5.66 -1.26 -4.68 114.28 118.80 1rfl n THR 122 Ca -0.05 -5.61 -0.33 0.00 -3.05 0.00 0.00 64.05 55.01 1rfl n THR 122 Cb 0.63 -1.42 -0.04 0.00 -1.55 0.00 0.00 70.33 67.95 1rfl n THR 122 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1rfl n VAL 123 N -0.23 1.82 -3.67 1.08 3.14 -1.26 -4.71 118.33 114.50 1rfl n VAL 123 Ca 0.34 -1.34 -0.25 0.00 -2.96 0.00 0.00 64.34 60.13 1rfl n VAL 123 Cb 0.38 -2.18 0.02 0.00 -1.06 0.00 0.00 33.84 31.00 1rfl n VAL 123 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1rfl s VAL 124 N 4.53 1.65 0.84 1.55 0.11 -1.26 -5.08 120.40 122.74 1rfl s VAL 124 Ca 0.48 -1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 58.02 1rfl s VAL 124 Cb 0.12 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 1rfl s VAL 124 CO 0.07 0.00 0.21 0.54 -3.33 0.00 0.00 175.10 172.59 1rfl n ARG 125 N -1.95 0.02 -2.21 1.54 1.74 -1.26 -4.51 116.66 110.02 1rfl n ARG 125 Ca 0.03 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1rfl n ARG 125 Cb 0.64 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1rfl n ARG 125 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1rfl n ASN 126 N 0.19 -9.26 0.08 0.55 2.85 -1.26 -4.76 115.26 103.65 1rfl n ASN 126 Ca 0.07 1.63 0.13 0.00 -0.11 0.00 0.00 54.58 56.29 1rfl n ASN 126 Cb 0.52 -5.13 0.31 0.00 1.24 0.00 0.00 39.78 36.72 1rfl n ASN 126 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1rfl n LYS 127 N 1.86 0.25 -0.07 1.20 0.00 -1.26 -3.50 118.16 116.64 1rfl n LYS 127 Ca 0.00 0.14 -0.11 0.00 -0.00 0.00 0.00 58.31 58.34 1rfl n LYS 127 Cb 0.00 -1.73 -0.04 0.00 -0.00 0.00 0.00 35.03 33.26 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rfl h ALA 128 N 2.56 0.30 -0.25 0.58 0.00 -1.95 -2.86 119.26 117.63 1rfl h ALA 128 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1rfl h ALA 128 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1rfl h ALA 128 CO 0.00 -0.10 0.01 0.22 0.00 0.00 0.00 179.25 179.38 1rfl h ASP 129 N 0.21 0.43 0.00 0.00 -0.00 -1.86 -2.06 116.42 113.14 1rfl h ASP 129 Ca 0.07 -0.30 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1rfl h ASP 129 Cb 0.20 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1rfl h ASP 129 CO -0.00 0.62 0.00 -0.38 -0.00 0.00 0.00 179.24 179.48 1rfl n ILE 130 N -4.64 0.00 -0.30 2.25 5.41 -1.12 -1.28 119.36 119.68 1rfl n ILE 130 Ca -0.03 0.82 0.10 0.00 1.00 0.00 0.00 62.75 64.64 1rfl n ILE 130 Cb 0.23 -1.33 0.23 0.00 -0.71 0.00 0.00 39.64 38.07 1rfl n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rfl h THR 131 N 0.00 0.20 0.00 1.39 1.03 -1.63 -0.41 112.91 113.50 1rfl h THR 131 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 66.41 65.96 1rfl h THR 131 Cb 0.00 0.11 0.01 0.00 -1.07 0.00 0.00 68.15 67.20 1rfl h THR 131 CO 0.00 0.02 2.52 0.61 -0.01 0.00 0.00 175.52 178.66 1rfl n GLY 132 N -1.45 3.27 0.00 2.99 0.00 -0.40 -2.75 105.19 106.85 1rfl n GLY 132 Ca 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1rfl n GLY 132 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfl n GLU 133 N 3.85 0.00 0.04 1.61 1.02 -0.70 -4.77 120.64 121.68 1rfl n GLU 133 Ca 0.50 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 1rfl n GLU 133 Cb 0.22 0.00 0.48 0.00 -0.02 0.00 0.00 31.44 32.12 1rfl n GLU 133 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1rfl h THR 134 N 0.00 1.05 0.08 2.62 2.02 -1.06 -2.18 112.91 115.44 1rfl h THR 134 Ca 0.00 -0.15 -0.34 0.00 0.77 0.00 0.00 66.41 66.69 1rfl h THR 134 Cb 0.00 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1rfl h THR 134 CO 0.00 0.08 -1.95 0.18 0.37 0.00 0.00 175.52 174.20 1rfl n LEU 135 N -4.48 2.03 0.00 2.58 4.77 -1.11 -4.48 117.00 116.30 1rfl n LEU 135 Ca 0.03 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1rfl n LEU 135 Cb 0.12 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1rfl n LEU 135 CO 0.35 0.70 0.46 0.61 -1.33 0.00 0.00 177.39 178.19 1rfl n GLY 136 N 1.87 -2.93 3.56 -0.72 0.00 -0.90 -3.88 105.19 102.18 1rfl n GLY 136 Ca -0.28 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1rfl n GLY 136 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1rfl s MET 137 N -2.71 1.71 -0.28 1.61 0.23 -0.87 -4.65 119.30 114.33 1rfl s MET 137 Ca 0.00 0.53 0.16 0.00 -1.03 0.00 0.00 55.69 55.36 1rfl s MET 137 Cb 0.00 -4.78 0.48 0.00 -1.53 0.00 0.00 34.83 29.01 1rfl s MET 137 CO 0.00 -4.27 1.12 -1.13 -2.03 0.00 0.00 175.02 168.71 1rfl n SER 138 N 18.11 2.82 0.08 -1.18 3.41 -1.25 -4.90 113.62 130.71 1rfl n SER 138 Ca 0.45 -2.73 -0.04 0.00 -0.26 0.00 0.00 58.87 56.29 1rfl n SER 138 Cb 0.45 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1rfl n SER 138 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1rfl h GLU 139 N 2.50 -0.22 -6.65 4.33 4.81 -1.94 -3.45 114.58 113.97 1rfl h GLU 139 Ca 0.05 0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.79 1rfl h GLU 139 Cb 1.33 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1rfl h GLU 139 CO 0.43 -0.15 0.32 0.54 -0.73 0.00 0.00 179.01 179.43 1rfl s VAL 140 N -2.42 4.26 -0.70 0.32 0.11 -1.26 -4.91 120.40 115.79 1rfl s VAL 140 Ca -0.03 2.02 -0.25 0.00 -2.93 0.00 0.00 61.98 60.78 1rfl s VAL 140 Cb 0.00 -4.30 -0.14 0.00 -1.53 0.00 0.00 36.38 30.42 1rfl s VAL 140 CO 0.10 0.44 2.43 -3.20 -3.33 0.00 0.00 175.10 171.54 1rfl n ASN 141 N 1.93 1.53 -4.56 3.54 2.85 -1.26 -4.81 115.26 114.49 1rfl n ASN 141 Ca -0.01 -0.77 -0.32 0.00 -0.11 0.00 0.00 54.58 53.38 1rfl n ASN 141 Cb 0.48 -1.43 -0.04 0.00 1.24 0.00 0.00 39.78 40.03 1rfl n ASN 141 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1rfl s GLY 142 N 10.25 0.15 0.47 8.20 0.00 -1.26 -4.07 107.32 121.06 1rfl s GLY 142 Ca 1.04 -1.10 0.32 0.00 0.00 0.00 0.00 44.72 44.99 1rfl s GLY 142 CO 0.26 3.49 1.66 0.84 0.00 0.00 0.00 173.10 179.35 1rfl h HIS 143 N 13.04 0.39 -1.84 1.90 2.76 -1.57 -3.44 115.15 126.40 1rfl h HIS 143 Ca -0.06 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1rfl h HIS 143 Cb 1.08 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1rfl h HIS 143 CO 1.14 -0.11 0.12 0.00 -1.30 0.00 0.00 177.93 177.78 1rfl n ALA 144 N -2.61 -0.57 -3.15 5.26 0.00 -1.26 -5.07 120.51 113.10 1rfl n ALA 144 Ca 0.35 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1rfl n ALA 144 Cb 1.42 0.14 -0.00 0.00 0.00 0.00 0.00 19.45 21.00 1rfl n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfl s LEU 145 N 0.00 -1.46 0.12 0.00 1.43 -1.26 -3.83 118.68 113.69 1rfl s LEU 145 Ca 0.05 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1rfl s LEU 145 Cb -0.01 1.89 -0.04 0.00 0.03 0.00 0.00 46.19 48.06 1rfl s LEU 145 CO 0.01 -0.23 0.03 0.27 0.23 0.00 0.00 176.35 176.66 1rfl s ILE 146 N 2.46 4.06 -0.11 -0.59 -4.36 -1.19 -4.88 121.20 116.58 1rfl s ILE 146 Ca 0.14 -1.09 -0.06 0.00 -0.26 0.00 0.00 60.65 59.38 1rfl s ILE 146 Cb -0.07 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 1rfl s ILE 146 CO -0.19 0.03 0.12 0.00 0.24 0.00 0.00 174.94 175.14 1rfl s ARG 147 N -2.59 3.36 0.34 0.37 1.70 -1.26 -2.22 118.95 118.64 1rfl s ARG 147 Ca 0.27 -0.19 -0.11 0.00 -0.47 0.00 0.00 55.73 55.23 1rfl s ARG 147 Cb -0.11 -3.12 0.04 0.00 -0.57 0.00 0.00 34.95 31.20 1rfl s ARG 147 CO 0.19 0.76 0.64 1.47 -1.08 0.00 0.00 175.30 177.29 1rfl n LEU 148 N 1.95 0.00 -1.26 -1.89 -0.00 -1.26 -4.06 117.00 110.47 1rfl n LEU 148 Ca -0.19 -2.26 -0.03 0.00 -0.00 0.00 0.00 56.01 53.53 1rfl n LEU 148 Cb 0.55 3.15 -0.03 0.00 -0.00 0.00 0.00 43.42 47.09 1rfl n LEU 148 CO 0.31 -0.72 0.25 -0.24 -0.00 0.00 0.00 177.39 176.99 1rfl n SER 149 N -1.49 -0.24 0.00 1.45 2.88 -1.26 -4.88 113.62 110.08 1rfl n SER 149 Ca -0.06 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1rfl n SER 149 Cb 0.51 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1rfl n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rfl n ALA 150 N 0.13 0.00 -0.02 -1.46 0.00 -1.26 -4.62 120.51 113.27 1rfl n ALA 150 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rfl n ALA 150 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1rfl n ALA 150 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rfl n ARG 151 N 3.30 0.00 -3.65 0.00 3.00 -1.26 -4.49 116.66 113.57 1rfl n ARG 151 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1rfl n ARG 151 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1rfl n ARG 151 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1rfl s THR 152 N 0.00 0.00 0.00 5.15 -1.32 -1.26 -4.56 115.64 113.65 1rfl s THR 152 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1rfl s THR 152 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1rfl s THR 152 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1rfl n GLY 153 N 1.95 1.76 5.00 6.08 0.00 -1.26 -4.85 105.19 113.88 1rfl n GLY 153 Ca -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 6.10 0.00 -2.69 1.61 -0.58 -1.26 -3.04 120.64 120.78 1rfl n GLU 154 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1rfl n GLU 154 Cb 0.00 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 30.98 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 1.64 0.89 0.62 0.00 -1.26 -4.77 105.19 102.31 1rfl n GLY 155 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.93 0.94 -0.03 1.61 0.24 -1.17 -4.06 118.33 114.93 1rfl n VAL 156 Ca -0.08 -0.97 -0.04 0.00 -2.04 0.00 0.00 64.34 61.21 1rfl n VAL 156 Cb 0.86 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 33.76 1rfl n VAL 156 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rfl n ASP 157 N 0.94 1.26 -0.30 -1.34 2.03 -1.26 -4.17 116.55 113.72 1rfl n ASP 157 Ca 0.16 0.20 0.09 0.00 0.52 0.00 0.00 54.79 55.76 1rfl n ASP 157 Cb 0.49 -0.53 0.32 0.00 -0.72 0.00 0.00 41.12 40.68 1rfl n ASP 157 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1rfl h VAL 158 N -0.49 0.90 -0.30 5.18 -1.51 -1.95 0.72 116.25 118.79 1rfl h VAL 158 Ca 0.00 -0.29 0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1rfl h VAL 158 Cb 0.49 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.62 1rfl h VAL 158 CO 0.00 0.15 0.17 0.25 -1.23 0.00 0.00 177.57 176.91 1rfl h LEU 159 N 0.83 0.27 -1.65 4.19 6.46 -1.82 -0.83 115.31 122.76 1rfl h LEU 159 Ca 0.45 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.18 1rfl h LEU 159 Cb 0.56 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1rfl h LEU 159 CO -0.22 0.20 -0.20 -0.09 -0.62 0.00 0.00 178.44 177.51 1rfl h ARG 160 N 0.35 0.00 0.00 1.25 2.43 -1.17 0.07 114.38 117.31 1rfl h ARG 160 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1rfl h ARG 160 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1rfl h ARG 160 CO -0.07 0.20 0.00 -1.71 -1.51 0.00 0.00 179.97 176.89 1rfl n ASN 161 N -3.98 0.56 -0.38 -3.80 2.85 0.05 -1.76 115.26 108.79 1rfl n ASN 161 Ca -0.02 0.62 0.04 0.00 -0.11 0.00 0.00 54.58 55.11 1rfl n ASN 161 Cb 0.28 -0.74 0.11 0.00 1.24 0.00 0.00 39.78 40.67 1rfl n ASN 161 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1rfl n HIS 162 N -2.10 0.31 -0.14 1.20 8.25 -0.06 -4.30 115.22 118.39 1rfl n HIS 162 Ca 0.03 -0.60 -0.25 0.00 -0.26 0.00 0.00 57.72 56.63 1rfl n HIS 162 Cb 0.26 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.19 2.34 0.17 2.41 0.00 -0.72 -4.24 117.00 116.76 1rfl n LEU 163 Ca 0.09 0.16 -0.12 0.00 0.00 0.00 0.00 56.01 56.14 1rfl n LEU 163 Cb 0.45 -0.85 -0.07 0.00 0.00 0.00 0.00 43.42 42.95 1rfl n LEU 163 CO 0.05 0.71 0.43 0.11 0.00 0.00 0.00 177.39 178.69 1rfl h LYS 164 N -0.62 -0.46 -1.62 1.96 1.57 -1.77 -2.99 116.57 112.64 1rfl h LYS 164 Ca -0.66 0.03 0.50 0.00 -1.87 0.00 0.00 60.65 58.66 1rfl h LYS 164 Cb 1.72 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 34.03 1rfl h LYS 164 CO -0.30 -0.14 1.11 0.37 -0.57 0.00 0.00 179.45 179.92 1rfl h GLN 165 N -0.93 0.02 -0.21 3.15 4.15 -1.82 -0.42 115.11 119.05 1rfl h GLN 165 Ca -0.05 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1rfl h GLN 165 Cb 0.53 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 1rfl h GLN 165 CO 0.08 0.01 -0.15 0.77 -1.93 0.00 0.00 178.83 177.61 1rfl h SER 166 N 0.02 -0.54 -5.22 -0.69 0.02 -1.70 -3.44 113.55 102.00 1rfl h SER 166 Ca 0.88 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.80 1rfl h SER 166 Cb 3.16 0.23 -0.14 0.00 0.14 0.00 0.00 62.40 65.79 1rfl h SER 166 CO -0.24 -0.08 -0.50 -0.32 -1.14 0.00 0.00 176.83 174.56 1rfl s MET 167 N -3.67 0.80 0.00 3.45 1.75 -0.17 -5.04 119.30 116.42 1rfl s MET 167 Ca -0.03 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.29 1rfl s MET 167 Cb 0.03 0.29 0.00 0.00 2.84 0.00 0.00 34.83 37.99 1rfl s MET 167 CO 0.16 -0.23 0.00 0.41 -0.65 0.00 0.00 175.02 174.71 1rfl n GLY 168 N -0.02 -0.17 2.79 2.11 0.00 -1.26 -4.63 105.19 104.01 1rfl n GLY 168 Ca -0.13 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1rfl n GLY 168 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rfl n ILE 169 N -0.53 0.00 0.00 -0.61 -5.35 -0.80 -1.34 119.36 110.73 1rfl n ILE 169 Ca 0.00 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1rfl n ILE 169 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1rfl n ILE 169 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1rfl n HIS 170 N -1.40 0.00 0.02 4.28 -0.00 -1.26 -4.45 115.22 112.41 1rfl n HIS 170 Ca 0.06 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.04 1rfl n HIS 170 Cb 0.42 -0.80 -0.10 0.00 -0.12 0.00 0.00 29.99 29.39 1rfl n HIS 170 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rfl h ARG 171 N 0.00 0.74 -0.01 1.57 3.08 -1.82 -2.23 114.38 115.70 1rfl h ARG 171 Ca 0.00 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.32 1rfl h ARG 171 Cb 0.00 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1rfl h ARG 171 CO 0.00 1.31 0.00 -0.40 -1.07 0.00 0.00 179.97 179.81