#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 -8.29 -3.96 1.61 7.64 -1.26 -4.95 113.62 104.41 1rfl n SER 2 Ca 0.00 1.14 -0.29 0.00 1.01 0.00 0.00 58.87 60.72 1rfl n SER 2 Cb 0.00 -4.12 0.26 0.00 -1.01 0.00 0.00 64.21 59.34 1rfl n SER 2 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1rfl s LEU 3 N -1.79 -0.01 0.21 -3.43 2.34 -1.26 -4.86 118.68 109.88 1rfl s LEU 3 Ca 0.00 1.06 0.00 0.00 0.06 0.00 0.00 54.13 55.25 1rfl s LEU 3 Cb 0.00 -2.75 0.00 0.00 -0.56 0.00 0.00 46.19 42.88 1rfl s LEU 3 CO 0.00 -4.64 0.00 0.18 -1.06 0.00 0.00 176.35 170.83 1rfl n LEU 4 N -5.17 -0.59 0.00 1.48 4.32 -1.26 -5.05 117.00 110.73 1rfl n LEU 4 Ca 0.08 1.02 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 1rfl n LEU 4 Cb 0.58 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1rfl n LEU 4 CO 0.50 -0.32 0.00 0.54 -1.22 0.00 0.00 177.39 176.89 1rfl n ARG 5 N -1.94 0.00 -0.66 3.23 5.12 -1.26 -5.07 116.66 116.08 1rfl n ARG 5 Ca -0.00 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.00 1rfl n ARG 5 Cb 0.18 -0.08 -0.03 0.00 -1.16 0.00 0.00 32.46 31.36 1rfl n ARG 5 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1rfl n GLU 6 N -2.01 -1.41 0.00 5.56 1.02 -1.18 -4.96 120.64 117.66 1rfl n GLU 6 Ca 0.00 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1rfl n GLU 6 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1rfl n GLU 6 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rfl n GLY 7 N -3.17 4.80 0.98 0.62 0.00 -0.87 -4.47 105.19 103.09 1rfl n GLY 7 Ca -0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 1rfl n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rfl n MET 8 N -1.79 0.22 -3.84 1.61 0.00 -1.26 -3.32 117.12 108.74 1rfl n MET 8 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 57.70 56.58 1rfl n MET 8 Cb 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 33.22 33.95 1rfl n MET 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1rfl s LYS 9 N -2.21 3.50 -0.19 3.17 2.20 -1.26 -5.03 119.74 119.92 1rfl s LYS 9 Ca 0.08 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1rfl s LYS 9 Cb -0.00 -3.04 0.08 0.00 -1.51 0.00 0.00 37.83 33.35 1rfl s LYS 9 CO 0.06 0.62 0.19 0.54 -0.36 0.00 0.00 175.35 176.40 1rfl s VAL 10 N -1.41 -0.27 0.11 4.02 0.11 -1.26 -2.95 120.40 118.76 1rfl s VAL 10 Ca 0.31 -0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.30 1rfl s VAL 10 Cb -0.13 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1rfl s VAL 10 CO 0.21 -0.20 0.08 0.54 -3.33 0.00 0.00 175.10 172.40 1rfl s VAL 11 N 2.28 4.40 -0.43 2.04 0.11 -1.22 -5.01 120.40 122.56 1rfl s VAL 11 Ca 0.05 -0.92 0.05 0.00 -2.93 0.00 0.00 61.98 58.23 1rfl s VAL 11 Cb -0.16 -3.16 0.18 0.00 -1.53 0.00 0.00 36.38 31.72 1rfl s VAL 11 CO -0.11 0.05 0.45 2.30 -3.33 0.00 0.00 175.10 174.46 1rfl n ILE 12 N 0.22 -0.90 -3.64 7.04 -5.35 -1.26 -3.53 119.36 111.93 1rfl n ILE 12 Ca -0.09 -2.93 -0.36 0.00 -0.27 0.00 0.00 62.75 59.10 1rfl n ILE 12 Cb 0.53 -1.05 -0.07 0.00 -1.74 0.00 0.00 39.64 37.30 1rfl n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rfl s ALA 13 N 0.13 3.66 0.06 -1.28 0.00 -1.26 -4.91 121.76 118.16 1rfl s ALA 13 Ca 0.33 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 1rfl s ALA 13 Cb 0.05 -2.27 0.09 0.00 0.00 0.00 0.00 23.12 20.99 1rfl s ALA 13 CO -0.16 0.18 0.96 0.20 0.00 0.00 0.00 175.76 176.94 1rfl s GLY 14 N 0.23 -0.35 0.16 0.00 0.00 -1.26 -4.63 107.32 101.46 1rfl s GLY 14 Ca 0.13 0.62 -0.30 0.00 0.00 0.00 0.00 44.72 45.17 1rfl s GLY 14 CO 0.02 0.18 0.62 -2.13 0.00 0.00 0.00 173.10 171.79 1rfl n ARG 15 N -0.36 0.00 -2.49 2.90 0.00 -1.26 -4.84 116.66 110.61 1rfl n ARG 15 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.37 1rfl n ARG 15 Cb 0.61 -1.08 -0.04 0.00 0.00 0.00 0.00 32.46 31.95 1rfl n ARG 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1rfl s PRO 16 N -0.78 4.55 0.00 -0.14 0.04 -1.26 -4.00 135.00 133.41 1rfl s PRO 16 Ca 0.68 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1rfl s PRO 16 Cb -0.98 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1rfl s PRO 16 CO 0.55 -0.00 0.00 -1.71 0.04 0.00 0.00 177.00 175.88 1rfl n ASN 17 N 2.66 -1.91 0.00 6.66 2.85 -1.26 -5.01 115.26 119.25 1rfl n ASN 17 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1rfl n ASN 17 Cb 0.46 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.96 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 -1.38 2.69 0.00 5.20 0.00 -1.26 -4.97 120.51 120.80 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 0.48 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 1.90 0.00 0.10 0.00 0.00 -1.26 -4.80 105.19 101.13 1rfl n GLY 19 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1rfl n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rfl n LYS 20 N 0.00 0.68 -0.01 1.61 2.85 -1.26 -3.64 118.16 118.39 1rfl n LYS 20 Ca 0.00 0.06 -0.16 0.00 -1.05 0.00 0.00 58.31 57.15 1rfl n LYS 20 Cb 0.00 -1.57 -0.12 0.00 -0.65 0.00 0.00 35.03 32.69 1rfl n LYS 20 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1rfl h SER 21 N 0.00 0.30 -0.88 -5.58 0.02 -1.98 -2.71 113.55 102.72 1rfl h SER 21 Ca -0.51 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.60 1rfl h SER 21 Cb 2.19 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.59 1rfl h SER 21 CO 0.03 1.11 0.55 0.28 -1.14 0.00 0.00 176.83 177.66 1rfl h SER 22 N -0.48 1.04 0.93 3.07 0.02 -1.89 -2.19 113.55 114.04 1rfl h SER 22 Ca -0.06 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1rfl h SER 22 Cb 1.20 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.49 1rfl h SER 22 CO 0.08 0.78 -0.44 0.25 -1.14 0.00 0.00 176.83 176.35 1rfl h LEU 23 N 1.20 -1.05 -0.94 5.07 6.46 -1.63 -2.61 115.31 121.82 1rfl h LEU 23 Ca 0.32 0.03 0.28 0.00 -0.12 0.00 0.00 57.88 58.39 1rfl h LEU 23 Cb -0.08 0.27 -0.16 0.00 -0.73 0.00 0.00 40.66 39.96 1rfl h LEU 23 CO -0.06 -0.74 0.22 0.25 -0.62 0.00 0.00 178.44 177.49 1rfl h LEU 24 N -1.28 -0.10 -7.87 2.25 5.85 -1.26 -2.81 115.31 110.09 1rfl h LEU 24 Ca -0.13 0.23 -0.68 0.00 0.84 0.00 0.00 57.88 58.14 1rfl h LEU 24 Cb 0.96 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 42.20 1rfl h LEU 24 CO 0.21 -0.26 1.66 0.20 -0.34 0.00 0.00 178.44 179.91 1rfl s ASN 25 N -4.98 6.83 0.00 1.25 0.01 -0.84 -3.49 114.94 113.72 1rfl s ASN 25 Ca -0.12 -2.39 0.00 0.00 -0.71 0.00 0.00 52.86 49.64 1rfl s ASN 25 Cb 0.28 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1rfl s ASN 25 CO 0.78 -1.09 0.00 0.00 -1.51 0.00 0.00 177.10 175.28 1rfl n ALA 26 N 7.43 0.00 -0.19 0.60 0.00 -1.07 -4.87 120.51 122.41 1rfl n ALA 26 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1rfl n ALA 26 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1rfl n ALA 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rfl h LEU 27 N 0.00 0.89 0.63 0.00 7.12 -1.60 -3.17 115.31 119.18 1rfl h LEU 27 Ca 0.00 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 1rfl h LEU 27 Cb 0.00 -0.24 0.01 0.00 -0.53 0.00 0.00 40.66 39.90 1rfl h LEU 27 CO 0.00 0.94 -0.30 0.00 -0.13 0.00 0.00 178.44 178.95 1rfl h ALA 28 N 0.99 -0.84 0.00 1.25 0.00 -1.85 -3.49 119.26 115.32 1rfl h ALA 28 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rfl h ALA 28 Cb 0.44 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1rfl h ALA 28 CO 0.01 -0.86 0.00 0.41 0.00 0.00 0.00 179.25 178.82 1rfl n GLY 29 N -0.79 0.78 2.99 0.00 0.00 -1.20 -4.66 105.19 102.31 1rfl n GLY 29 Ca -0.12 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1rfl n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rfl s ARG 30 N -1.53 1.99 0.21 1.61 3.52 -1.26 -4.98 118.95 118.51 1rfl s ARG 30 Ca 0.00 -2.46 -0.19 0.00 -0.13 0.00 0.00 55.73 52.95 1rfl s ARG 30 Cb 0.00 -3.38 0.17 0.00 -1.56 0.00 0.00 34.95 30.18 1rfl s ARG 30 CO 0.00 -1.09 1.48 -1.91 -0.81 0.00 0.00 175.30 172.96 1rfl n GLU 31 N 3.40 -0.26 -3.01 5.12 2.13 -1.26 -2.88 120.64 123.88 1rfl n GLU 31 Ca 0.05 1.46 -0.44 0.00 0.66 0.00 0.00 57.16 58.89 1rfl n GLU 31 Cb 0.35 -2.16 -0.03 0.00 0.27 0.00 0.00 31.44 29.86 1rfl n GLU 31 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rfl s ALA 32 N -5.82 3.43 0.45 4.31 0.00 -1.26 -5.01 121.76 117.86 1rfl s ALA 32 Ca -0.13 -2.54 0.08 0.00 0.00 0.00 0.00 51.96 49.37 1rfl s ALA 32 Cb 0.18 -3.81 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1rfl s ALA 32 CO 0.66 -2.69 0.51 0.00 0.00 0.00 0.00 175.76 174.24 1rfl s ALA 33 N 2.59 4.36 -0.25 0.00 0.00 -1.14 -5.14 121.76 122.19 1rfl s ALA 33 Ca 0.23 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 50.14 1rfl s ALA 33 Cb -0.12 -1.29 0.12 0.00 0.00 0.00 0.00 23.12 21.82 1rfl s ALA 33 CO -0.02 -0.35 1.00 -1.50 0.00 0.00 0.00 175.76 174.89 1rfl s ILE 34 N -2.47 0.00 0.27 0.00 2.07 -1.26 -5.17 121.20 114.64 1rfl s ILE 34 Ca 0.52 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.66 1rfl s ILE 34 Cb -0.06 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.46 1rfl s ILE 34 CO 0.31 0.00 0.60 -0.69 -1.91 0.00 0.00 174.94 173.25 1rfl s VAL 35 N -0.09 4.90 0.00 4.00 1.01 -1.26 -5.09 120.40 123.87 1rfl s VAL 35 Ca 0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1rfl s VAL 35 Cb -0.04 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1rfl s VAL 35 CO -0.04 -0.18 -0.04 0.28 0.00 0.00 0.00 175.10 175.12 1rfl s THR 36 N -1.95 0.28 -0.78 3.92 -1.32 -1.26 -5.09 115.64 109.44 1rfl s THR 36 Ca 0.48 -0.28 -0.25 0.00 -1.21 0.00 0.00 61.69 60.42 1rfl s THR 36 Cb -0.11 -0.27 0.04 0.00 -1.51 0.00 0.00 72.50 70.66 1rfl s THR 36 CO 0.23 -0.01 1.26 -1.81 -2.21 0.00 0.00 174.62 172.08 1rfl s ASP 37 N -0.31 6.24 0.27 8.08 1.01 -1.26 -4.87 116.67 125.83 1rfl s ASP 37 Ca -0.01 -0.77 -0.06 0.00 0.71 0.00 0.00 52.55 52.42 1rfl s ASP 37 Cb -0.03 -2.53 0.50 0.00 1.01 0.00 0.00 42.92 41.87 1rfl s ASP 37 CO -0.00 -1.69 1.58 -0.29 0.21 0.00 0.00 175.17 174.98 1rfl h ILE 38 N 6.15 0.11 0.00 0.77 6.09 -2.03 -3.42 117.51 125.18 1rfl h ILE 38 Ca -0.18 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1rfl h ILE 38 Cb 1.05 0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1rfl h ILE 38 CO 1.29 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 176.37 1rfl n ALA 39 N -3.31 0.00 -3.05 0.18 0.00 -1.26 -4.42 120.51 108.66 1rfl n ALA 39 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 1rfl n ALA 39 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 1.79 0.17 0.00 0.00 -1.26 -5.05 107.32 102.96 1rfl s GLY 40 Ca 0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.20 1rfl s GLY 40 CO 0.00 0.59 0.56 2.41 0.00 0.00 0.00 173.10 176.65 1rfl n THR 41 N 4.93 1.66 -3.15 0.90 -1.04 -1.26 -4.86 114.28 111.46 1rfl n THR 41 Ca -0.15 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.02 1rfl n THR 41 Cb 0.50 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.94 1rfl n THR 41 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1rfl s THR 42 N -0.83 4.91 0.56 12.58 -1.32 -1.26 -4.91 115.64 125.37 1rfl s THR 42 Ca 0.64 0.45 0.29 0.00 -1.21 0.00 0.00 61.69 61.85 1rfl s THR 42 Cb -0.92 -4.06 0.41 0.00 -1.51 0.00 0.00 72.50 66.41 1rfl s THR 42 CO 0.53 -0.33 1.93 0.03 -2.21 0.00 0.00 174.62 174.58 1rfl h ARG 43 N 8.52 0.00 0.00 7.08 -0.00 -1.96 1.41 114.38 129.44 1rfl h ARG 43 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 1rfl h ARG 43 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.08 1rfl h ARG 43 CO 0.83 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 180.36 1rfl h ASP 44 N 0.00 0.00 0.00 7.04 5.19 -1.91 -3.41 116.42 123.33 1rfl h ASP 44 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1rfl h ASP 44 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1rfl h ASP 44 CO -0.00 0.00 0.00 0.52 -3.12 0.00 0.00 179.24 176.64 1rfl n VAL 45 N -2.83 0.00 -1.51 -1.35 0.31 0.48 -3.59 118.33 109.84 1rfl n VAL 45 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 1rfl n VAL 45 Cb 0.26 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.03 1rfl n VAL 45 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1rfl n LEU 46 N 0.00 -0.07 -0.00 7.52 7.94 -1.23 -4.53 117.00 126.63 1rfl n LEU 46 Ca 0.00 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 1rfl n LEU 46 Cb 0.00 -0.91 -0.00 0.00 0.53 0.00 0.00 43.42 43.03 1rfl n LEU 46 CO 0.00 -1.36 -0.16 -1.14 -1.11 0.00 0.00 177.39 173.62 1rfl n ARG 47 N 7.30 4.63 -1.86 1.96 0.63 -1.26 -4.69 116.66 123.37 1rfl n ARG 47 Ca 0.62 -0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 57.15 1rfl n ARG 47 Cb 0.18 -0.68 0.04 0.00 0.45 0.00 0.00 32.46 32.45 1rfl n ARG 47 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1rfl n GLU 48 N -1.18 2.76 0.00 -0.14 0.28 -1.26 -5.03 120.64 116.07 1rfl n GLU 48 Ca 0.00 -3.52 0.00 0.00 -0.16 0.00 0.00 57.16 53.48 1rfl n GLU 48 Cb 0.01 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.61 1rfl n GLU 48 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1rfl n HIS 49 N -0.59 -0.24 -4.10 -1.84 -0.00 -1.26 -4.78 115.22 102.41 1rfl n HIS 49 Ca 0.55 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 58.03 1rfl n HIS 49 Cb 0.29 0.02 -0.07 0.00 -0.00 0.00 0.00 29.99 30.24 1rfl n HIS 49 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1rfl s ILE 50 N 0.00 2.78 -0.84 3.57 2.07 -1.26 -5.02 121.20 122.50 1rfl s ILE 50 Ca 0.00 -1.71 0.01 0.00 -1.41 0.00 0.00 60.65 57.55 1rfl s ILE 50 Cb 0.00 -2.96 0.33 0.00 0.13 0.00 0.00 42.46 39.96 1rfl s ILE 50 CO 0.00 -0.13 1.49 1.57 -1.91 0.00 0.00 174.94 175.96 1rfl n HIS 51 N -1.17 3.28 0.00 3.50 -0.00 -1.26 -4.82 115.22 114.75 1rfl n HIS 51 Ca -0.02 -3.11 0.00 0.00 -0.00 0.00 0.00 57.72 54.59 1rfl n HIS 51 Cb 0.62 -0.91 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 1rfl n HIS 51 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1rfl n ILE 52 N -0.15 0.00 0.00 3.57 2.08 -1.26 -4.64 119.36 118.96 1rfl n ILE 52 Ca 0.41 1.20 0.00 0.00 0.56 0.00 0.00 62.75 64.92 1rfl n ILE 52 Cb 0.32 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 1rfl n ILE 52 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1rfl n ASP 53 N -1.67 0.00 0.00 4.38 2.03 -1.26 -4.29 116.55 115.74 1rfl n ASP 53 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rfl n ASP 53 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 1.89 3.63 0.27 0.00 -1.26 -4.97 105.19 104.75 1rfl n GLY 54 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.02 3.55 0.00 1.61 1.75 -1.26 -5.11 119.30 119.86 1rfl s MET 55 Ca 0.00 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 1rfl s MET 55 Cb 0.00 -3.00 0.00 0.00 2.84 0.00 0.00 34.83 34.67 1rfl s MET 55 CO 0.00 0.43 0.00 -0.35 -0.65 0.00 0.00 175.02 174.45 1rfl n PRO 56 N 2.99 0.44 0.00 4.11 -0.04 -1.26 -4.30 135.00 136.95 1rfl n PRO 56 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1rfl n PRO 56 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1rfl n PRO 56 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1rfl n LEU 57 N 0.00 0.00 -4.54 1.53 7.94 -1.26 -4.88 117.00 115.79 1rfl n LEU 57 Ca 0.00 0.00 -0.55 0.00 -1.11 0.00 0.00 56.01 54.35 1rfl n LEU 57 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1rfl n LEU 57 CO 0.00 0.00 1.57 1.57 -1.11 0.00 0.00 177.39 179.42 1rfl n HIS 58 N 0.00 1.74 -3.60 1.96 -0.00 -1.26 -4.91 115.22 109.15 1rfl n HIS 58 Ca 0.00 0.48 -0.31 0.00 0.46 0.00 0.00 57.72 58.34 1rfl n HIS 58 Cb 0.00 -2.46 -0.05 0.00 -0.12 0.00 0.00 29.99 27.36 1rfl n HIS 58 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1rfl s ILE 59 N 5.38 5.11 -0.03 3.57 1.10 -1.26 -4.92 121.20 130.15 1rfl s ILE 59 Ca 1.06 0.13 0.01 0.00 -0.51 0.00 0.00 60.65 61.35 1rfl s ILE 59 Cb -1.06 -3.63 0.01 0.00 0.15 0.00 0.00 42.46 37.94 1rfl s ILE 59 CO 0.60 -0.00 -0.05 -0.51 -2.11 0.00 0.00 174.94 172.86 1rfl s ILE 60 N -1.71 0.51 -0.27 2.00 -1.16 -1.26 -5.04 121.20 114.28 1rfl s ILE 60 Ca 0.43 -0.17 -0.07 0.00 -0.51 0.00 0.00 60.65 60.32 1rfl s ILE 60 Cb -0.12 -0.50 -0.02 0.00 0.61 0.00 0.00 42.46 42.44 1rfl s ILE 60 CO 0.24 0.19 0.08 1.51 -2.81 0.00 0.00 174.94 174.15 1rfl s ASP 61 N 0.49 5.16 -0.77 4.50 -4.77 -1.26 -4.95 116.67 115.07 1rfl s ASP 61 Ca -0.06 -0.36 0.02 0.00 -3.30 0.00 0.00 52.55 48.86 1rfl s ASP 61 Cb -0.10 -1.92 0.33 0.00 -1.09 0.00 0.00 42.92 40.14 1rfl s ASP 61 CO -0.00 -0.09 1.28 0.35 0.70 0.00 0.00 175.17 177.41 1rfl n THR 62 N 4.92 4.25 0.00 2.11 -2.24 -1.26 -4.74 114.28 117.32 1rfl n THR 62 Ca -0.16 -5.73 0.00 0.00 -2.27 0.00 0.00 64.05 55.90 1rfl n THR 62 Cb 0.50 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 -0.05 0.00 0.00 6.98 0.00 -1.24 -3.51 120.51 122.70 1rfl n ALA 63 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1rfl n ALA 63 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 -0.17 2.76 0.00 0.00 -1.26 -4.71 105.19 101.81 1rfl n GLY 64 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1rfl n GLY 64 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rfl n LEU 65 N 0.00 0.00 0.16 0.99 -0.00 -1.26 -4.80 117.00 112.09 1rfl n LEU 65 Ca 0.00 -0.99 -0.14 0.00 -0.00 0.00 0.00 56.01 54.88 1rfl n LEU 65 Cb 0.00 -0.75 -0.08 0.00 -0.00 0.00 0.00 43.42 42.58 1rfl n LEU 65 CO 0.00 -1.49 0.64 -0.09 -0.00 0.00 0.00 177.39 176.46 1rfl h ARG 66 N 0.00 -0.37 0.00 1.47 2.43 -2.00 -1.44 114.38 114.47 1rfl h ARG 66 Ca -0.31 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1rfl h ARG 66 Cb 0.91 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1rfl h ARG 66 CO 0.22 -0.11 0.00 -1.91 -1.51 0.00 0.00 179.97 176.65 1rfl n GLU 67 N -5.17 0.00 -0.33 0.20 4.07 -1.26 -1.65 120.64 116.50 1rfl n GLU 67 Ca -0.10 0.69 0.16 0.00 -0.06 0.00 0.00 57.16 57.86 1rfl n GLU 67 Cb 0.23 -1.45 0.32 0.00 -0.06 0.00 0.00 31.44 30.48 1rfl n GLU 67 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rfl h ALA 68 N -1.57 1.27 0.00 4.31 0.00 -1.79 -2.11 119.26 119.37 1rfl h ALA 68 Ca 0.00 0.32 -0.47 0.00 0.00 0.00 0.00 54.91 54.75 1rfl h ALA 68 Cb 0.00 0.53 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1rfl h ALA 68 CO 0.00 -0.59 2.41 -1.13 0.00 0.00 0.00 179.25 179.94 1rfl n SER 69 N -5.43 3.73 0.11 0.00 3.41 -0.54 -2.95 113.62 111.96 1rfl n SER 69 Ca 0.24 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1rfl n SER 69 Cb 0.80 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1rfl n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rfl n ASP 70 N 5.57 -1.67 -0.24 4.04 9.92 -0.79 -4.84 116.55 128.54 1rfl n ASP 70 Ca 0.45 0.43 -0.08 0.00 -0.53 0.00 0.00 54.79 55.06 1rfl n ASP 70 Cb 0.23 1.74 0.05 0.00 -0.64 0.00 0.00 41.12 42.50 1rfl n ASP 70 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1rfl h GLU 71 N 0.00 1.12 -0.77 -1.24 4.39 -1.71 -2.69 114.58 113.68 1rfl h GLU 71 Ca 0.00 -0.30 0.17 0.00 0.34 0.00 0.00 59.36 59.57 1rfl h GLU 71 Cb 0.00 -0.13 -0.11 0.00 -0.10 0.00 0.00 28.75 28.41 1rfl h GLU 71 CO 0.00 1.02 0.23 -0.39 -1.16 0.00 0.00 179.01 178.71 1rfl h VAL 72 N 1.05 0.53 0.00 3.13 -1.51 -1.88 1.17 116.25 118.74 1rfl h VAL 72 Ca 0.21 -0.11 -0.01 0.00 -1.23 0.00 0.00 66.70 65.56 1rfl h VAL 72 Cb 0.44 0.18 -0.00 0.00 -2.13 0.00 0.00 31.29 29.78 1rfl h VAL 72 CO 0.01 0.06 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.03 1rfl h GLU 73 N 0.32 0.00 0.22 5.19 4.39 -1.79 0.32 114.58 123.22 1rfl h GLU 73 Ca 0.44 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.81 1rfl h GLU 73 Cb 0.75 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1rfl h GLU 73 CO -0.50 0.05 -1.41 0.00 -1.16 0.00 0.00 179.01 176.00 1rfl h ARG 74 N 0.00 0.57 -0.28 2.33 -0.00 0.12 1.41 114.38 118.54 1rfl h ARG 74 Ca -0.00 -0.91 -0.07 0.00 -0.50 0.00 0.00 59.98 58.51 1rfl h ARG 74 Cb 0.11 0.33 -0.02 0.00 0.00 0.00 0.00 29.97 30.39 1rfl h ARG 74 CO 0.01 1.43 -0.11 0.82 0.00 0.00 0.00 179.97 182.12 1rfl h ILE 75 N 0.18 1.22 -0.49 2.04 1.08 0.38 -1.60 117.51 120.32 1rfl h ILE 75 Ca -0.24 -0.95 -0.04 0.00 -0.39 0.00 0.00 64.86 63.24 1rfl h ILE 75 Cb 2.10 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 36.95 1rfl h ILE 75 CO 0.27 0.31 0.05 0.61 -0.69 0.00 0.00 178.15 178.70 1rfl n GLY 76 N -0.70 2.82 3.14 5.37 0.00 0.02 -4.96 105.19 110.88 1rfl n GLY 76 Ca 0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 0.36 -6.29 -3.52 -0.61 2.08 -0.60 -5.00 119.36 105.78 1rfl n ILE 77 Ca 0.25 0.69 -0.16 0.00 0.56 0.00 0.00 62.75 64.09 1rfl n ILE 77 Cb 1.05 -4.76 -0.05 0.00 -0.75 0.00 0.00 39.64 35.13 1rfl n ILE 77 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1rfl s GLU 78 N -1.91 1.07 0.08 0.38 8.01 0.48 -4.96 118.70 121.86 1rfl s GLU 78 Ca 0.18 0.05 -0.30 0.00 0.01 0.00 0.00 54.97 54.90 1rfl s GLU 78 Cb -0.03 0.50 -0.05 0.00 -4.31 0.00 0.00 34.13 30.24 1rfl s GLU 78 CO 0.58 -0.37 1.09 0.50 0.01 0.00 0.00 175.26 177.08 1rfl s ARG 79 N -1.79 4.53 0.63 1.61 3.52 -1.26 -4.07 118.95 122.12 1rfl s ARG 79 Ca -0.08 1.63 -0.17 0.00 -0.13 0.00 0.00 55.73 56.97 1rfl s ARG 79 Cb -0.01 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 1rfl s ARG 79 CO 0.04 -0.07 0.66 0.00 -0.81 0.00 0.00 175.30 175.12 1rfl n ALA 80 N 3.41 -0.87 -2.54 6.12 0.00 -1.26 -3.80 120.51 121.57 1rfl n ALA 80 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1rfl n ALA 80 Cb 0.48 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1rfl n ALA 80 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1rfl n TRP 81 N -1.96 -2.03 0.00 0.00 -0.00 -1.26 -5.02 117.44 107.17 1rfl n TRP 81 Ca 0.12 0.78 0.00 0.00 -0.00 0.00 0.00 57.50 58.40 1rfl n TRP 81 Cb 0.48 -3.26 0.00 0.00 -0.00 0.00 0.00 31.31 28.53 1rfl n TRP 81 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 1rfl n GLN 82 N -1.44 0.00 -3.61 5.87 7.27 -1.25 -5.16 117.38 119.06 1rfl n GLN 82 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.07 1rfl n GLN 82 Cb 0.49 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.13 1rfl n GLN 82 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1rfl s GLU 83 N -0.92 0.37 -0.30 3.69 1.03 -1.26 -5.17 118.70 116.14 1rfl s GLU 83 Ca 0.00 -0.18 -0.18 0.00 0.03 0.00 0.00 54.97 54.64 1rfl s GLU 83 Cb 0.00 0.14 0.20 0.00 -0.80 0.00 0.00 34.13 33.67 1rfl s GLU 83 CO 0.00 -0.17 1.26 -1.50 -1.33 0.00 0.00 175.26 173.52 1rfl s ILE 84 N -2.43 0.00 0.74 1.83 -1.16 -1.26 -5.02 121.20 113.90 1rfl s ILE 84 Ca 0.12 0.00 -0.12 0.00 -0.51 0.00 0.00 60.65 60.15 1rfl s ILE 84 Cb 0.02 -1.00 0.04 0.00 0.61 0.00 0.00 42.46 42.13 1rfl s ILE 84 CO -0.04 0.00 1.11 -1.61 -2.81 0.00 0.00 174.94 171.59 1rfl s GLU 85 N 0.90 2.55 0.09 3.50 0.41 -1.26 -5.08 118.70 119.82 1rfl s GLU 85 Ca -0.06 0.41 0.05 0.00 -0.41 0.00 0.00 54.97 54.97 1rfl s GLU 85 Cb -0.03 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 1rfl s GLU 85 CO -0.11 -1.24 -0.03 -1.14 -0.49 0.00 0.00 175.26 172.25 1rfl s GLN 86 N -5.38 2.43 0.34 1.61 0.74 -1.26 -4.79 119.66 113.35 1rfl s GLN 86 Ca 0.59 -0.89 -0.25 0.00 0.05 0.00 0.00 55.36 54.86 1rfl s GLN 86 Cb -0.12 -2.47 -0.14 0.00 1.10 0.00 0.00 33.01 31.38 1rfl s GLN 86 CO 0.52 0.53 0.64 0.00 -0.55 0.00 0.00 175.29 176.43 1rfl n ALA 87 N 0.60 -1.52 0.03 1.58 0.00 -1.26 -4.31 120.51 115.63 1rfl n ALA 87 Ca -0.11 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1rfl n ALA 87 Cb 0.52 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.46 0.54 -4.59 0.00 -0.08 -1.15 -4.95 116.55 107.78 1rfl n ASP 88 Ca 0.12 0.10 -0.32 0.00 -1.51 0.00 0.00 54.79 53.18 1rfl n ASP 88 Cb 0.34 -0.14 -0.11 0.00 2.34 0.00 0.00 41.12 43.56 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1rfl s ARG 89 N -1.55 2.56 -0.03 -0.67 0.52 -1.25 -3.83 118.95 114.69 1rfl s ARG 89 Ca 0.00 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1rfl s ARG 89 Cb 0.00 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 32.99 1rfl s ARG 89 CO 0.00 0.61 -0.02 0.54 0.02 0.00 0.00 175.30 176.45 1rfl s VAL 90 N -0.98 0.29 -0.32 3.52 0.11 -1.13 -3.43 120.40 118.46 1rfl s VAL 90 Ca 0.17 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.20 1rfl s VAL 90 Cb -0.11 -0.36 0.12 0.00 -1.53 0.00 0.00 36.38 34.50 1rfl s VAL 90 CO 0.07 0.16 0.16 -0.22 -3.33 0.00 0.00 175.10 171.95 1rfl s LEU 91 N 0.90 0.79 -0.27 2.54 0.20 -1.23 -1.11 118.68 120.50 1rfl s LEU 91 Ca -0.10 -1.69 -0.14 0.00 0.69 0.00 0.00 54.13 52.89 1rfl s LEU 91 Cb -0.13 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.20 1rfl s LEU 91 CO -0.01 -0.38 0.31 0.72 -0.29 0.00 0.00 176.35 176.70 1rfl s PHE 92 N 1.63 3.24 0.57 5.38 -0.71 -1.26 -4.73 117.98 122.10 1rfl s PHE 92 Ca 0.13 0.31 -0.20 0.00 -1.04 0.00 0.00 56.93 56.13 1rfl s PHE 92 Cb -0.19 -2.51 -0.04 0.00 -1.21 0.00 0.00 43.02 39.07 1rfl s PHE 92 CO -0.20 -0.21 1.24 1.41 -1.34 0.00 0.00 175.22 176.12 1rfl s MET 93 N 1.97 3.08 -0.03 1.99 1.75 -1.26 -4.65 119.30 122.14 1rfl s MET 93 Ca 0.12 1.92 0.07 0.00 -1.25 0.00 0.00 55.69 56.54 1rfl s MET 93 Cb -0.16 -2.05 -0.02 0.00 2.84 0.00 0.00 34.83 35.44 1rfl s MET 93 CO 0.10 -1.14 -0.23 0.08 -0.65 0.00 0.00 175.02 173.18 1rfl s VAL 94 N -1.51 2.31 -0.47 10.11 1.01 -1.26 -4.67 120.40 125.92 1rfl s VAL 94 Ca 0.75 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1rfl s VAL 94 Cb -0.33 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1rfl s VAL 94 CO 0.36 0.58 1.31 1.51 0.00 0.00 0.00 175.10 178.87 1rfl s ASP 95 N -0.55 6.40 0.00 3.32 -4.77 -1.26 -4.89 116.67 114.91 1rfl s ASP 95 Ca 0.08 0.57 0.00 0.00 -3.30 0.00 0.00 52.55 49.90 1rfl s ASP 95 Cb -0.11 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 1rfl s ASP 95 CO 0.00 -1.43 0.00 0.61 0.70 0.00 0.00 175.17 175.05 1rfl n GLY 96 N 5.04 0.62 0.18 2.12 0.00 -1.26 -3.57 105.19 108.32 1rfl n GLY 96 Ca 0.14 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1rfl n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfl h THR 97 N 0.00 1.29 -1.52 2.61 1.03 -1.93 -3.45 112.91 110.94 1rfl h THR 97 Ca 0.00 -2.44 -0.75 0.00 -0.01 0.00 0.00 66.41 63.21 1rfl h THR 97 Cb 0.00 2.63 0.01 0.00 -1.07 0.00 0.00 68.15 69.72 1rfl h THR 97 CO 0.00 0.74 0.89 0.41 -0.01 0.00 0.00 175.52 177.55 1rfl n THR 98 N -3.79 0.29 -3.74 0.00 -1.04 -1.23 -4.90 114.28 99.87 1rfl n THR 98 Ca -0.13 -0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 1rfl n THR 98 Cb 0.96 -1.19 -0.10 0.00 -1.82 0.00 0.00 70.33 68.18 1rfl n THR 98 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1rfl s THR 99 N 3.51 3.58 1.16 12.58 2.01 -1.26 -4.62 115.64 132.60 1rfl s THR 99 Ca 0.99 -2.75 -0.18 0.00 0.31 0.00 0.00 61.69 60.06 1rfl s THR 99 Cb -1.09 -3.37 0.18 0.00 0.01 0.00 0.00 72.50 68.23 1rfl s THR 99 CO 0.66 -0.83 0.32 0.47 -0.69 0.00 0.00 174.62 174.55 1rfl n ASP 100 N 3.74 -2.62 0.02 3.53 8.00 -1.26 -4.83 116.55 123.13 1rfl n ASP 100 Ca 0.05 -0.28 0.13 0.00 0.71 0.00 0.00 54.79 55.41 1rfl n ASP 100 Cb 0.38 -0.97 0.56 0.00 -0.02 0.00 0.00 41.12 41.08 1rfl n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rfl n ALA 101 N -4.71 2.27 0.30 2.24 0.00 -1.26 -2.57 120.51 116.79 1rfl n ALA 101 Ca 0.03 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1rfl n ALA 101 Cb 0.56 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.64 0.27 -0.03 0.00 0.31 -1.26 -3.73 118.33 112.25 1rfl n VAL 102 Ca 0.06 -0.39 -0.08 0.00 -0.01 0.00 0.00 64.34 63.92 1rfl n VAL 102 Cb 0.34 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.25 1rfl n VAL 102 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1rfl h ASP 103 N 0.00 -0.50 0.86 4.52 3.32 -1.82 0.21 116.42 123.02 1rfl h ASP 103 Ca 0.00 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1rfl h ASP 103 Cb 0.87 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1rfl h ASP 103 CO 0.00 -0.20 -0.64 1.55 -1.72 0.00 0.00 179.24 178.24 1rfl h PRO 104 N -0.16 0.00 -0.04 3.56 0.13 -1.73 -2.97 132.00 130.79 1rfl h PRO 104 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1rfl h PRO 104 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1rfl h PRO 104 CO -0.29 0.64 -0.19 0.00 -0.23 0.00 0.00 178.00 177.93 1rfl h ALA 105 N 1.36 1.62 0.00 -0.56 0.00 -1.37 0.13 119.26 120.44 1rfl h ALA 105 Ca -0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1rfl h ALA 105 Cb 1.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1rfl h ALA 105 CO 0.08 0.29 -0.72 1.49 0.00 0.00 0.00 179.25 180.38 1rfl h GLU 106 N 0.06 0.00 -0.58 0.00 4.57 -0.47 -3.06 114.58 115.11 1rfl h GLU 106 Ca 0.01 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 1rfl h GLU 106 Cb 0.37 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.82 1rfl h GLU 106 CO 0.03 0.72 0.19 1.51 -1.18 0.00 0.00 179.01 180.28 1rfl n ILE 107 N -3.51 2.75 0.05 2.32 0.13 -0.55 -4.54 119.36 116.00 1rfl n ILE 107 Ca -0.00 -2.15 -0.13 0.00 -1.10 0.00 0.00 62.75 59.37 1rfl n ILE 107 Cb 0.75 -0.35 -0.09 0.00 -0.84 0.00 0.00 39.64 39.11 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.25 2.80 0.00 0.00 176.55 179.10 1rfl h TRP 108 N 1.55 -0.12 -0.04 9.51 2.91 -0.68 -2.49 115.95 126.59 1rfl h TRP 108 Ca 0.29 -0.00 -0.20 0.00 1.13 0.00 0.00 58.89 60.11 1rfl h TRP 108 Cb 2.07 0.04 0.01 0.00 -0.51 0.00 0.00 29.16 30.77 1rfl h TRP 108 CO 1.13 0.24 -0.76 -1.00 -1.03 0.00 0.00 178.44 177.02 1rfl h PRO 109 N -0.49 0.59 -0.62 2.65 0.13 -1.82 -3.30 132.00 129.14 1rfl h PRO 109 Ca -0.01 -0.58 0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1rfl h PRO 109 Cb 0.41 0.15 -0.12 0.00 0.13 0.00 0.00 31.00 31.57 1rfl h PRO 109 CO 0.02 1.19 -0.28 0.93 -0.23 0.00 0.00 178.00 179.64 1rfl h GLU 110 N 0.20 -0.11 -0.89 0.86 3.07 -1.81 -0.64 114.58 115.26 1rfl h GLU 110 Ca -0.08 0.01 0.12 0.00 -0.50 0.00 0.00 59.36 58.91 1rfl h GLU 110 Cb 1.43 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.23 1rfl h GLU 110 CO 0.15 -0.07 -0.39 0.34 -1.40 0.00 0.00 179.01 177.64 1rfl n PHE 111 N -5.44 -0.08 -3.16 4.33 7.35 -0.94 -3.45 117.46 116.07 1rfl n PHE 111 Ca 0.06 1.10 -0.43 0.00 -0.76 0.00 0.00 57.45 57.41 1rfl n PHE 111 Cb 0.35 -0.77 -0.07 0.00 0.35 0.00 0.00 39.48 39.35 1rfl n PHE 111 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1rfl s ILE 112 N -5.74 4.88 0.00 -2.13 -4.36 -0.25 -4.94 121.20 108.66 1rfl s ILE 112 Ca -0.12 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 1rfl s ILE 112 Cb 0.16 -4.23 0.00 0.00 1.25 0.00 0.00 42.46 39.64 1rfl s ILE 112 CO 0.61 -0.68 0.00 0.00 0.24 0.00 0.00 174.94 175.12 1rfl n ALA 113 N 6.14 0.00 -1.31 2.27 0.00 -1.22 -4.88 120.51 121.51 1rfl n ALA 113 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1rfl n ALA 113 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 1.31 -3.64 0.00 1.74 -1.26 -4.74 116.66 110.07 1rfl n ARG 114 Ca 0.00 -1.90 -0.09 0.00 -0.77 0.00 0.00 57.85 55.10 1rfl n ARG 114 Cb 0.00 -3.10 -0.07 0.00 -1.02 0.00 0.00 32.46 28.27 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 3.99 -0.83 0.42 0.55 0.05 -1.26 -5.05 118.68 116.54 1rfl s LEU 115 Ca 0.62 1.41 -0.23 0.00 0.05 0.00 0.00 54.13 55.98 1rfl s LEU 115 Cb 0.10 2.33 -0.09 0.00 -2.05 0.00 0.00 46.19 46.49 1rfl s LEU 115 CO 0.15 -0.23 1.05 -2.16 -0.55 0.00 0.00 176.35 174.62 1rfl s PRO 116 N 1.20 4.09 0.14 1.48 0.04 -1.25 -4.98 135.00 135.72 1rfl s PRO 116 Ca -0.07 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1rfl s PRO 116 Cb -0.05 -2.46 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 1rfl s PRO 116 CO -0.13 -0.20 0.04 0.00 0.04 0.00 0.00 177.00 176.74 1rfl n ALA 117 N -0.23 0.18 -2.11 8.56 0.00 -1.26 -2.85 120.51 122.79 1rfl n ALA 117 Ca 0.06 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 1rfl n ALA 117 Cb 0.50 0.44 -0.10 0.00 0.00 0.00 0.00 19.45 20.29 1rfl n ALA 117 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rfl s LYS 118 N -2.53 0.65 -0.11 0.00 -0.14 -0.26 0.17 119.74 117.52 1rfl s LYS 118 Ca 0.05 -1.24 -0.03 0.00 -1.36 0.00 0.00 55.97 53.39 1rfl s LYS 118 Cb 0.00 0.22 0.05 0.00 -1.68 0.00 0.00 37.83 36.42 1rfl s LYS 118 CO 0.04 -0.13 0.12 -1.17 -0.76 0.00 0.00 175.35 173.44 1rfl s LEU 119 N -2.93 0.09 0.14 3.17 1.98 -0.92 -4.30 118.68 115.90 1rfl s LEU 119 Ca 0.09 -0.07 -0.30 0.00 -2.89 0.00 0.00 54.13 50.96 1rfl s LEU 119 Cb 0.08 0.03 -0.07 0.00 0.66 0.00 0.00 46.19 46.89 1rfl s LEU 119 CO -0.09 -0.29 1.13 -2.16 -1.89 0.00 0.00 176.35 173.06 1rfl s PRO 120 N 2.22 4.53 0.37 0.98 0.04 -1.26 -2.46 135.00 139.42 1rfl s PRO 120 Ca 0.04 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 1rfl s PRO 120 Cb -0.14 -3.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 1rfl s PRO 120 CO -0.07 -0.05 0.87 0.42 0.04 0.00 0.00 177.00 178.22 1rfl s ILE 121 N 0.23 4.46 -0.33 0.56 -1.09 -1.17 -4.82 121.20 119.04 1rfl s ILE 121 Ca 0.53 1.37 -0.12 0.00 -2.23 0.00 0.00 60.65 60.20 1rfl s ILE 121 Cb -0.29 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1rfl s ILE 121 CO 0.33 -0.18 0.21 -0.89 -1.23 0.00 0.00 174.94 173.18 1rfl s THR 122 N -2.00 4.99 -0.51 2.92 2.01 -1.26 -3.86 115.64 117.93 1rfl s THR 122 Ca 0.57 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1rfl s THR 122 Cb -0.11 -3.57 0.42 0.00 0.01 0.00 0.00 72.50 69.24 1rfl s THR 122 CO 0.16 -0.00 1.39 0.52 -0.69 0.00 0.00 174.62 176.01 1rfl n VAL 123 N 5.05 2.77 -4.40 3.82 0.31 -1.26 -4.82 118.33 119.80 1rfl n VAL 123 Ca -0.13 -4.46 -0.20 0.00 -0.01 0.00 0.00 64.34 59.53 1rfl n VAL 123 Cb 0.49 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 32.10 1rfl n VAL 123 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1rfl s VAL 124 N -5.17 1.76 0.00 2.52 -7.23 -1.26 -5.07 120.40 105.94 1rfl s VAL 124 Ca 0.51 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1rfl s VAL 124 Cb 0.42 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1rfl s VAL 124 CO -0.17 -0.44 0.00 -1.14 -0.31 0.00 0.00 175.10 173.05 1rfl n ARG 125 N -0.50 0.00 -1.72 4.82 0.63 -1.26 -4.68 116.66 113.95 1rfl n ARG 125 Ca -0.06 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.44 1rfl n ARG 125 Cb 0.62 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.51 1rfl n ARG 125 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1rfl n ASN 126 N -2.41 3.56 0.25 6.15 4.13 -1.26 -4.86 115.26 120.81 1rfl n ASN 126 Ca 0.00 1.13 0.14 0.00 1.68 0.00 0.00 54.58 57.53 1rfl n ASN 126 Cb 0.00 -1.54 0.47 0.00 -1.54 0.00 0.00 39.78 37.17 1rfl n ASN 126 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1rfl h LYS 127 N 5.00 0.00 -4.79 3.52 2.10 -1.98 -3.37 116.57 117.05 1rfl h LYS 127 Ca -0.46 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.48 1rfl h LYS 127 Cb 1.24 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.46 1rfl h LYS 127 CO 0.81 0.06 2.15 0.00 -2.00 0.00 0.00 179.45 180.47 1rfl n ALA 128 N -2.12 4.35 0.00 0.07 0.00 -1.26 -3.28 120.51 118.28 1rfl n ALA 128 Ca 0.02 -4.04 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1rfl n ALA 128 Cb 0.41 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.52 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 6.44 0.00 0.00 0.00 8.00 -1.26 -5.02 116.55 124.71 1rfl n ASP 129 Ca 0.45 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1rfl n ASP 129 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.00 0.00 -0.69 0.53 5.41 -1.20 -0.75 119.36 122.66 1rfl n ILE 130 Ca 0.00 1.46 0.52 0.00 1.00 0.00 0.00 62.75 65.73 1rfl n ILE 130 Cb 0.00 -2.25 0.80 0.00 -0.71 0.00 0.00 39.64 37.48 1rfl n ILE 130 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1rfl n THR 131 N -2.29 0.00 0.02 1.39 5.66 -1.26 0.15 114.28 117.95 1rfl n THR 131 Ca 0.00 1.46 -0.13 0.00 -3.05 0.00 0.00 64.05 62.33 1rfl n THR 131 Cb 0.00 -2.43 -0.09 0.00 -1.55 0.00 0.00 70.33 66.25 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 -0.08 0.36 1.09 0.00 -1.27 -2.26 103.07 100.91 1rfl h GLY 132 Ca 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 48.26 1rfl h GLY 132 CO -0.01 -0.03 -0.17 -2.09 0.00 0.00 0.00 176.54 174.24 1rfl h GLU 133 N -0.57 -0.47 -1.00 4.80 4.57 0.31 -3.09 114.58 119.13 1rfl h GLU 133 Ca -0.01 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.40 1rfl h GLU 133 Cb 0.50 0.11 -0.18 0.00 -0.16 0.00 0.00 28.75 29.01 1rfl h GLU 133 CO 0.01 -0.31 -0.27 0.00 -1.18 0.00 0.00 179.01 177.26 1rfl h THR 134 N -0.57 0.00 -0.91 0.32 1.03 -1.34 0.75 112.91 112.19 1rfl h THR 134 Ca -0.05 0.00 0.15 0.00 -0.01 0.00 0.00 66.41 66.50 1rfl h THR 134 Cb 0.37 0.00 -0.16 0.00 -1.07 0.00 0.00 68.15 67.30 1rfl h THR 134 CO 0.08 0.00 -0.34 -0.07 -0.01 0.00 0.00 175.52 175.18 1rfl h LEU 135 N -0.00 -1.25 -4.46 0.00 3.38 -1.39 0.69 115.31 112.28 1rfl h LEU 135 Ca 0.46 0.29 -0.63 0.00 0.09 0.00 0.00 57.88 58.09 1rfl h LEU 135 Cb 0.71 0.68 -0.38 0.00 0.09 0.00 0.00 40.66 41.76 1rfl h LEU 135 CO -1.02 -0.30 -0.22 0.61 0.09 0.00 0.00 178.44 177.61 1rfl n GLY 136 N -1.49 5.96 0.31 0.83 0.00 0.22 -4.84 105.19 106.17 1rfl n GLY 136 Ca 0.10 -2.65 0.29 0.00 0.00 0.00 0.00 46.02 43.76 1rfl n GLY 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rfl n MET 137 N -0.56 -0.04 0.00 1.61 0.00 0.90 -4.77 117.12 114.25 1rfl n MET 137 Ca 0.45 1.11 0.00 0.00 0.00 0.00 0.00 57.70 59.26 1rfl n MET 137 Cb 0.61 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.77 1rfl n MET 137 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1rfl n SER 138 N -4.71 0.00 -2.99 3.17 7.64 -1.26 -4.98 113.62 110.49 1rfl n SER 138 Ca 0.32 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.25 1rfl n SER 138 Cb 1.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 1rfl n SER 138 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1rfl s GLU 139 N 0.00 0.05 0.00 1.43 2.12 -1.26 -5.15 118.70 115.89 1rfl s GLU 139 Ca 0.00 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.35 1rfl s GLU 139 Cb 0.00 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1rfl s GLU 139 CO 0.00 -0.08 0.00 1.55 -0.54 0.00 0.00 175.26 176.19 1rfl n VAL 140 N 4.51 0.00 -2.16 3.70 3.14 -1.26 -4.94 118.33 121.32 1rfl n VAL 140 Ca 0.08 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.16 1rfl n VAL 140 Cb 0.61 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.34 1rfl n VAL 140 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1rfl s ASN 141 N 0.00 5.41 0.30 6.55 0.01 -1.26 -4.94 114.94 121.01 1rfl s ASN 141 Ca 0.00 -1.22 -0.23 0.00 -0.71 0.00 0.00 52.86 50.70 1rfl s ASN 141 Cb 0.00 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 1rfl s ASN 141 CO 0.00 -2.57 0.87 -0.83 -1.51 0.00 0.00 177.10 173.06 1rfl s GLY 142 N 6.87 2.71 0.24 0.66 0.00 -1.26 -4.59 107.32 111.95 1rfl s GLY 142 Ca 0.65 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.60 1rfl s GLY 142 CO 0.03 0.79 1.55 0.84 0.00 0.00 0.00 173.10 176.32 1rfl h HIS 143 N 3.16 -0.98 -2.17 1.90 2.76 0.14 -3.45 115.15 116.52 1rfl h HIS 143 Ca -0.47 0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 57.78 1rfl h HIS 143 Cb 1.19 0.57 -0.00 0.00 1.55 0.00 0.00 27.41 30.72 1rfl h HIS 143 CO 0.62 -0.41 0.01 0.00 -1.30 0.00 0.00 177.93 176.85 1rfl n ALA 144 N -3.49 -0.11 -3.15 5.26 0.00 -1.22 -5.05 120.51 112.75 1rfl n ALA 144 Ca 0.11 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1rfl n ALA 144 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 1rfl n ALA 144 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1rfl s LEU 145 N 0.00 -0.98 0.02 0.00 2.34 -1.26 -2.17 118.68 116.64 1rfl s LEU 145 Ca 0.03 0.37 0.03 0.00 0.06 0.00 0.00 54.13 54.62 1rfl s LEU 145 Cb -0.00 1.73 -0.02 0.00 -0.56 0.00 0.00 46.19 47.34 1rfl s LEU 145 CO 0.02 -0.18 -0.10 -0.63 -1.06 0.00 0.00 176.35 174.40 1rfl s ILE 146 N 2.90 0.77 0.86 1.48 1.01 -1.03 -4.69 121.20 122.50 1rfl s ILE 146 Ca 0.14 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 1rfl s ILE 146 Cb -0.10 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1rfl s ILE 146 CO -0.20 -0.03 0.06 -2.11 0.00 0.00 0.00 174.94 172.66 1rfl n ARG 147 N 2.18 -0.02 -3.67 2.79 1.85 -1.26 -3.02 116.66 115.51 1rfl n ARG 147 Ca -0.17 0.02 -0.14 0.00 -1.00 0.00 0.00 57.85 56.56 1rfl n ARG 147 Cb 0.56 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.36 1rfl n ARG 147 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1rfl s LEU 148 N 2.21 0.37 -0.02 2.89 1.98 -1.25 -4.32 118.68 120.54 1rfl s LEU 148 Ca 0.55 0.15 -0.13 0.00 -2.89 0.00 0.00 54.13 51.81 1rfl s LEU 148 Cb -0.27 1.72 0.02 0.00 0.66 0.00 0.00 46.19 48.32 1rfl s LEU 148 CO 0.69 -0.58 0.27 -0.55 -1.89 0.00 0.00 176.35 174.29 1rfl s SER 149 N -1.65 -0.16 0.00 3.68 0.15 -1.26 -4.90 113.70 109.56 1rfl s SER 149 Ca -0.09 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1rfl s SER 149 Cb -0.02 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1rfl s SER 149 CO 0.02 -0.38 0.24 0.00 1.20 0.00 0.00 173.24 174.32 1rfl n ALA 150 N 1.55 -0.08 -1.00 5.45 0.00 -1.26 -3.91 120.51 121.25 1rfl n ALA 150 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1rfl n ALA 150 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.21 0.00 -2.17 0.00 1.74 -1.26 -3.71 116.66 110.05 1rfl n ARG 151 Ca 0.00 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 1rfl n ARG 151 Cb 0.00 -0.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.86 1rfl n ARG 151 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rfl s THR 152 N -0.07 3.64 -0.86 0.55 2.01 -1.26 -4.86 115.64 114.80 1rfl s THR 152 Ca 0.00 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 60.79 1rfl s THR 152 Cb 0.00 -4.63 -0.21 0.00 0.01 0.00 0.00 72.50 67.67 1rfl s THR 152 CO 0.00 -1.20 2.26 0.61 -0.69 0.00 0.00 174.62 175.60 1rfl n GLY 153 N 5.91 -0.29 0.13 4.40 0.00 -1.24 -4.51 105.19 109.59 1rfl n GLY 153 Ca 0.44 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.55 1rfl n GLY 153 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rfl h GLU 154 N 11.92 -0.09 -2.10 1.61 4.39 -1.89 -3.34 114.58 125.08 1rfl h GLU 154 Ca 0.01 0.01 -0.57 0.00 0.34 0.00 0.00 59.36 59.15 1rfl h GLU 154 Cb 1.05 0.02 -0.39 0.00 -0.10 0.00 0.00 28.75 29.32 1rfl h GLU 154 CO 1.23 -0.06 -1.03 0.41 -1.16 0.00 0.00 179.01 178.40 1rfl n GLY 155 N -1.22 2.94 0.01 -3.84 0.00 -1.26 -4.87 105.19 96.94 1rfl n GLY 155 Ca -0.03 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.43 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 1.60 0.02 0.21 1.61 0.31 -1.26 -3.95 118.33 116.88 1rfl n VAL 156 Ca 0.23 -0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.54 1rfl n VAL 156 Cb 0.51 0.65 -0.14 0.00 -0.91 0.00 0.00 33.84 33.95 1rfl n VAL 156 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1rfl n ASP 157 N -1.71 0.26 -0.19 4.52 2.03 -1.26 -3.41 116.55 116.80 1rfl n ASP 157 Ca 0.02 -0.18 0.13 0.00 0.52 0.00 0.00 54.79 55.29 1rfl n ASP 157 Cb 0.39 1.66 0.47 0.00 -0.72 0.00 0.00 41.12 42.93 1rfl n ASP 157 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1rfl n VAL 158 N -2.13 0.00 -0.07 5.18 0.24 -1.26 -3.63 118.33 116.66 1rfl n VAL 158 Ca -0.02 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 1rfl n VAL 158 Cb 0.52 0.19 -0.11 0.00 -1.47 0.00 0.00 33.84 32.96 1rfl n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rfl n LEU 159 N -0.79 0.02 -0.05 1.34 -0.00 -1.25 -4.33 117.00 111.94 1rfl n LEU 159 Ca 0.13 -0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.16 1rfl n LEU 159 Cb 0.32 0.35 0.34 0.00 -0.00 0.00 0.00 43.42 44.43 1rfl n LEU 159 CO 0.25 0.36 1.09 -0.09 -0.00 0.00 0.00 177.39 179.00 1rfl h ARG 160 N 0.00 0.63 0.42 1.47 2.43 -1.62 -2.68 114.38 115.03 1rfl h ARG 160 Ca -0.39 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1rfl h ARG 160 Cb 1.90 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1rfl h ARG 160 CO 0.02 0.49 -0.20 -0.97 -1.51 0.00 0.00 179.97 177.80 1rfl h ASN 161 N 0.63 -0.48 -1.00 -3.80 -0.73 -1.77 0.09 115.58 108.52 1rfl h ASN 161 Ca 0.16 -0.07 0.34 0.00 1.87 0.00 0.00 56.30 58.60 1rfl h ASN 161 Cb 0.07 0.12 -0.16 0.00 0.27 0.00 0.00 38.32 38.63 1rfl h ASN 161 CO -0.02 -0.21 0.56 0.45 -0.37 0.00 0.00 177.43 177.84 1rfl h HIS 162 N -0.74 0.91 -0.14 0.67 3.86 -1.68 0.92 115.15 118.95 1rfl h HIS 162 Ca -0.06 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1rfl h HIS 162 Cb 0.52 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1rfl h HIS 162 CO -0.01 -0.24 -0.23 -0.07 0.86 0.00 0.00 177.93 178.25 1rfl h LEU 163 N 0.26 0.45 -4.43 2.43 -0.00 -1.20 -3.21 115.31 109.61 1rfl h LEU 163 Ca 0.76 -0.53 -0.39 0.00 -0.00 0.00 0.00 57.88 57.72 1rfl h LEU 163 Cb 1.79 -0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 42.27 1rfl h LEU 163 CO -0.64 0.89 1.09 1.17 -0.00 0.00 0.00 178.44 180.95 1rfl n LYS 164 N -4.46 2.68 0.00 1.13 0.00 0.32 -3.28 118.16 114.54 1rfl n LYS 164 Ca -0.06 -1.61 0.00 0.00 0.00 0.00 0.00 58.31 56.64 1rfl n LYS 164 Cb 0.43 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 33.17 1rfl n LYS 164 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1rfl n GLN 165 N 2.62 0.00 0.11 1.64 -0.06 -1.06 -4.87 117.38 115.77 1rfl n GLN 165 Ca 0.55 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.68 1rfl n GLN 165 Cb 0.65 -0.08 0.45 0.00 -4.06 0.00 0.00 30.24 27.19 1rfl n GLN 165 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1rfl n SER 166 N -2.04 0.71 -4.52 1.69 3.41 -1.21 -4.82 113.62 106.83 1rfl n SER 166 Ca 0.00 0.61 -0.59 0.00 -0.26 0.00 0.00 58.87 58.63 1rfl n SER 166 Cb 0.00 -0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 63.08 1rfl n SER 166 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1rfl n MET 167 N -2.21 0.56 -2.70 4.33 2.81 -1.23 -4.89 117.12 113.80 1rfl n MET 167 Ca 0.04 0.18 -0.31 0.00 -1.81 0.00 0.00 57.70 55.81 1rfl n MET 167 Cb 0.34 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 30.93 1rfl n MET 167 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1rfl s GLY 168 N 5.04 1.95 1.08 3.03 0.00 -1.21 -4.57 107.32 112.64 1rfl s GLY 168 Ca 1.09 -0.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 1rfl s GLY 168 CO 0.65 0.11 0.20 0.29 0.00 0.00 0.00 173.10 174.35 1rfl n ILE 169 N -1.44 0.00 -0.53 0.90 -6.64 -1.26 -2.05 119.36 108.33 1rfl n ILE 169 Ca 0.04 -0.12 0.04 0.00 -1.77 0.00 0.00 62.75 60.93 1rfl n ILE 169 Cb 0.54 -0.55 -0.02 0.00 -1.44 0.00 0.00 39.64 38.17 1rfl n ILE 169 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 1rfl n HIS 170 N -4.49 -1.44 -0.05 4.28 -0.00 -1.26 -4.61 115.22 107.66 1rfl n HIS 170 Ca 0.04 0.79 0.01 0.00 0.46 0.00 0.00 57.72 59.02 1rfl n HIS 170 Cb 0.47 -1.40 -0.15 0.00 -0.12 0.00 0.00 29.99 28.80 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 -2.44 0.81 -0.50 1.57 0.00 -1.26 -3.08 116.66 111.76 1rfl n ARG 171 Ca -0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1rfl n ARG 171 Cb 0.21 -1.46 0.00 0.00 -0.00 0.00 0.00 32.46 31.21 1rfl n ARG 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16