#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n GLU 2 N 0.00 3.19 0.00 0.03 0.00 -1.25 -4.49 120.64 118.11 1vou n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1vou n GLU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1vou n GLU 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1vou n LEU 3 N 0.00 0.00 0.00 -1.84 -0.00 -1.25 -4.93 117.00 108.98 1vou n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vou n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vou n LEU 3 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.74 1vou n THR 4 N 0.00 0.00 -0.90 1.96 -2.24 -1.26 -4.67 114.28 107.17 1vou n THR 4 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1vou n THR 4 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1vou n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vou n ALA 5 N 4.88 -2.35 0.09 6.98 0.00 -1.26 -4.66 120.51 124.19 1vou n ALA 5 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1vou n ALA 5 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1vou n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vou n LYS 6 N -3.59 0.00 -0.01 0.00 3.00 -1.26 -4.88 118.16 111.43 1vou n LYS 6 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1vou n LYS 6 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.45 1vou n LYS 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1vou n PRO 7 N -2.84 0.00 0.00 1.64 -0.02 -1.26 -4.37 135.00 128.15 1vou n PRO 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vou n PRO 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1vou n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vou n ARG 8 N 0.48 0.65 -4.27 -0.52 1.74 -1.26 -4.79 116.66 108.69 1vou n ARG 8 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1vou n ARG 8 Cb 0.00 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1vou n ARG 8 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1vou s THR 9 N -1.93 1.38 -0.15 0.55 -4.23 -1.26 -5.03 115.64 104.97 1vou s THR 9 Ca 0.00 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1vou s THR 9 Cb 0.00 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1vou s THR 9 CO 0.00 -0.57 0.71 -2.65 -0.54 0.00 0.00 174.62 171.57 1vou n PRO 10 N 0.05 0.77 0.00 3.99 -0.02 -1.26 -4.09 135.00 134.45 1vou n PRO 10 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1vou n PRO 10 Cb 0.59 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1vou n PRO 10 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vou n LYS 11 N 0.54 0.00 -1.96 -0.52 4.76 -1.26 -3.91 118.16 115.81 1vou n LYS 11 Ca 0.00 0.49 -0.41 0.00 -2.87 0.00 0.00 58.31 55.52 1vou n LYS 11 Cb 0.36 -1.13 -0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1vou n LYS 11 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1vou n GLN 12 N -1.98 3.65 0.00 1.97 7.27 -1.26 -2.25 117.38 124.78 1vou n GLN 12 Ca 0.00 -3.09 0.00 0.00 0.07 0.00 0.00 57.00 53.98 1vou n GLN 12 Cb 0.00 -2.94 0.00 0.00 2.41 0.00 0.00 30.24 29.71 1vou n GLN 12 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1vou n LYS 13 N 3.92 0.00 -3.02 3.69 5.02 -1.25 -4.67 118.16 121.84 1vou n LYS 13 Ca 0.53 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.67 1vou n LYS 13 Cb 0.33 -0.02 0.01 0.00 -0.02 0.00 0.00 35.03 35.33 1vou n LYS 13 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vou n LEU 14 N 0.00 -0.34 -3.21 -0.35 7.99 -0.95 -4.72 117.00 115.42 1vou n LEU 14 Ca 0.00 -4.53 -0.08 0.00 -0.01 0.00 0.00 56.01 51.39 1vou n LEU 14 Cb 0.05 0.80 -0.04 0.00 -0.11 0.00 0.00 43.42 44.13 1vou n LEU 14 CO 0.00 2.21 -0.02 -1.81 -1.51 0.00 0.00 177.39 176.26 1vou s ASP 15 N -1.99 -0.41 1.83 -1.43 1.01 -1.26 -4.99 116.67 109.42 1vou s ASP 15 Ca 0.33 -1.35 0.00 0.00 0.71 0.00 0.00 52.55 52.25 1vou s ASP 15 Cb 0.32 1.33 0.00 0.00 1.01 0.00 0.00 42.92 45.58 1vou s ASP 15 CO -0.07 -0.18 0.00 1.21 0.21 0.00 0.00 175.17 176.34 1vou n GLU 16 N 4.03 0.00 -3.42 8.23 0.00 -1.26 -4.47 120.64 123.75 1vou n GLU 16 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 1vou n GLU 16 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.87 1vou n GLU 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1vou s SER 17 N -4.00 6.15 0.00 4.31 0.01 -1.26 -4.96 113.70 113.94 1vou s SER 17 Ca 0.00 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1vou s SER 17 Cb 0.00 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1vou s SER 17 CO 0.00 -0.38 0.00 1.15 0.41 0.00 0.00 173.24 174.42 1vou n MET 18 N 5.33 0.00 0.00 12.44 0.00 -1.26 -4.63 117.12 129.00 1vou n MET 18 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1vou n MET 18 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 1vou n MET 18 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1vou n ILE 19 N 0.24 0.00 0.00 3.17 0.13 -1.25 -4.73 119.36 116.92 1vou n ILE 19 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vou n ILE 19 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1vou n ILE 19 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vou n ALA 20 N -3.00 0.00 -1.68 1.51 0.00 -1.26 -4.46 120.51 111.62 1vou n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou n ALA 21 N 0.00 -1.98 -2.82 0.00 0.00 -1.26 -3.99 120.51 110.46 1vou n ALA 21 Ca 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 1vou n ALA 21 Cb 0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.86 1vou n ALA 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vou s VAL 22 N -3.75 0.46 -0.15 0.00 0.11 -1.26 -3.82 120.40 111.98 1vou s VAL 22 Ca 0.00 -0.69 -0.14 0.00 -2.93 0.00 0.00 61.98 58.22 1vou s VAL 22 Cb 0.00 -0.47 0.04 0.00 -1.53 0.00 0.00 36.38 34.42 1vou s VAL 22 CO 0.00 -0.17 0.41 0.00 -3.33 0.00 0.00 175.10 172.01 1vou s ALA 23 N -0.83 -1.01 0.00 1.54 0.00 -1.20 -4.64 121.76 115.62 1vou s ALA 23 Ca -0.05 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.15 1vou s ALA 23 Cb -0.06 -0.66 0.15 0.00 0.00 0.00 0.00 23.12 22.55 1vou s ALA 23 CO 0.00 -0.19 0.98 0.66 0.00 0.00 0.00 175.76 177.21 1vou n TYR 24 N 2.84 0.00 -0.69 0.00 4.01 -1.00 -3.92 117.16 118.38 1vou n TYR 24 Ca -0.13 -0.33 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 1vou n TYR 24 Cb 0.57 0.13 0.16 0.00 -0.31 0.00 0.00 39.34 39.89 1vou n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1vou n ASN 25 N 0.18 -2.12 -4.48 7.72 5.03 0.08 -4.65 115.26 117.01 1vou n ASN 25 Ca -0.06 0.04 -0.46 0.00 0.87 0.00 0.00 54.58 54.96 1vou n ASN 25 Cb 0.83 -1.09 -0.07 0.00 -1.02 0.00 0.00 39.78 38.43 1vou n ASN 25 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1vou n LYS 26 N -2.31 1.00 -3.35 3.52 3.00 -1.12 -0.30 118.16 118.59 1vou n LYS 26 Ca 0.03 0.22 -0.18 0.00 -0.00 0.00 0.00 58.31 58.38 1vou n LYS 26 Cb 0.58 -2.57 0.07 0.00 0.00 0.00 0.00 35.03 33.11 1vou n LYS 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vou n GLU 27 N 8.42 -2.61 -2.71 1.64 1.02 -1.26 -4.99 120.64 120.15 1vou n GLU 27 Ca 0.43 0.79 -0.04 0.00 -0.02 0.00 0.00 57.16 58.32 1vou n GLU 27 Cb 0.28 -5.55 0.02 0.00 -0.02 0.00 0.00 31.44 26.17 1vou n GLU 27 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1vou n ASN 28 N -3.13 -2.34 0.00 1.62 5.15 0.59 -5.14 115.26 112.01 1vou n ASN 28 Ca -0.10 -1.83 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 1vou n ASN 28 Cb 0.62 1.19 0.00 0.00 -0.53 0.00 0.00 39.78 41.06 1vou n ASN 28 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1vou n ASN 29 N 2.72 0.00 -1.46 1.20 4.05 -1.26 -0.75 115.26 119.76 1vou n ASN 29 Ca 0.14 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.36 1vou n ASN 29 Cb 0.61 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.54 1vou n ASN 29 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1vou n VAL 30 N 0.00 -0.28 -3.76 3.44 0.31 -1.25 -4.25 118.33 112.54 1vou n VAL 30 Ca 0.00 0.63 -0.30 0.00 -0.01 0.00 0.00 64.34 64.66 1vou n VAL 30 Cb 0.00 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.67 1vou n VAL 30 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1vou s SER 31 N -7.25 3.97 0.00 4.52 0.15 -1.26 -3.22 113.70 110.60 1vou s SER 31 Ca 0.00 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.57 1vou s SER 31 Cb 0.00 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 1vou s SER 31 CO 0.00 -0.35 0.00 0.49 1.20 0.00 0.00 173.24 174.58 1vou n PHE 32 N 4.28 0.00 0.00 3.44 3.72 -1.25 -4.49 117.46 123.16 1vou n PHE 32 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1vou n PHE 32 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1vou n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vou n ALA 33 N -3.00 0.00 0.00 4.37 0.00 -1.26 -4.32 120.51 116.31 1vou n ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vou n LEU 34 N 0.00 0.00 0.00 0.00 4.77 -1.26 -4.55 117.00 115.96 1vou n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vou n LEU 34 Cb 0.00 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1vou n LEU 34 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1vou n ASP 35 N -1.47 0.00 -2.73 -1.43 10.43 -1.26 -3.84 116.55 116.25 1vou n ASP 35 Ca 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.30 1vou n ASP 35 Cb 0.00 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.00 1vou n ASP 35 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1vou n ARG 36 N 0.00 0.51 0.00 -1.24 0.63 -1.26 -4.55 116.66 110.74 1vou n ARG 36 Ca 0.00 -1.50 0.00 0.00 -0.92 0.00 0.00 57.85 55.43 1vou n ARG 36 Cb 0.00 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1vou n ARG 36 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vou n LYS 37 N 2.09 0.00 -1.41 -0.14 4.81 -1.26 -4.65 118.16 117.59 1vou n LYS 37 Ca 0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.29 1vou n LYS 37 Cb 0.63 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.61 1vou n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vou n ALA 38 N -3.00 6.40 -3.39 3.14 0.00 -1.26 -4.62 120.51 117.77 1vou n ALA 38 Ca 0.00 -2.87 -0.36 0.00 0.00 0.00 0.00 53.44 50.22 1vou n ALA 38 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 1vou n ALA 38 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vou n PHE 39 N 1.02 3.54 0.00 0.00 3.01 -1.26 -4.19 117.46 119.58 1vou n PHE 39 Ca 0.47 -3.70 0.00 0.00 1.01 0.00 0.00 57.45 55.23 1vou n PHE 39 Cb 0.59 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 1vou n PHE 39 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1vou n ASP 40 N 1.61 0.00 -1.13 4.37 4.64 -1.26 -4.97 116.55 119.82 1vou n ASP 40 Ca 0.25 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.71 1vou n ASP 40 Cb 0.37 0.00 0.27 0.00 -1.04 0.00 0.00 41.12 40.72 1vou n ASP 40 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 1vou n ARG 41 N 0.00 3.00 0.00 -0.67 3.00 -1.26 -4.75 116.66 115.98 1vou n ARG 41 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.85 54.91 1vou n ARG 41 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.54 1vou n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vou n ALA 42 N -0.48 0.00 -2.29 5.13 0.00 -1.26 -4.42 120.51 117.19 1vou n ALA 42 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 1vou n ALA 42 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.40 1vou n ALA 42 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1vou s PHE 43 N 0.00 2.17 0.04 0.00 5.36 -1.26 -3.48 117.98 120.81 1vou s PHE 43 Ca 0.00 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1vou s PHE 43 Cb 0.00 -4.35 0.00 0.00 -0.34 0.00 0.00 43.02 38.33 1vou s PHE 43 CO 0.00 -1.80 0.00 0.54 -1.46 0.00 0.00 175.22 172.50 1vou n ARG 44 N 8.81 0.00 -2.73 10.12 1.74 -1.26 -5.04 116.66 128.30 1vou n ARG 44 Ca 0.38 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.46 1vou n ARG 44 Cb 0.49 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.94 1vou n ARG 44 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1vou s GLN 45 N -1.09 0.16 0.00 5.56 0.74 -1.24 -4.94 119.66 118.85 1vou s GLN 45 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1vou s GLN 45 Cb 0.00 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.12 1vou s GLN 45 CO 0.00 -0.22 0.00 0.94 -0.55 0.00 0.00 175.29 175.46 1vou n GLN 46 N 3.38 0.00 -1.95 1.67 -0.06 -1.24 -4.98 117.38 114.20 1vou n GLN 46 Ca 0.07 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.82 1vou n GLN 46 Cb 0.64 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.75 1vou n GLN 46 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1vou s SER 47 N 0.00 4.71 0.00 1.69 0.15 -1.23 -3.41 113.70 115.62 1vou s SER 47 Ca 0.00 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.51 1vou s SER 47 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1vou s SER 47 CO 0.00 -3.32 0.00 0.41 1.20 0.00 0.00 173.24 171.53 1vou n THR 48 N 8.10 0.00 -1.90 6.45 -1.04 -1.26 -4.89 114.28 119.74 1vou n THR 48 Ca 0.43 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 62.04 1vou n THR 48 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1vou n THR 48 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vou s THR 49 N -1.15 3.31 0.00 12.58 2.01 -1.22 -4.65 115.64 126.51 1vou s THR 49 Ca 0.00 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1vou s THR 49 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1vou s THR 49 CO 0.00 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.04 1vou n GLY 50 N 5.66 -2.08 3.06 4.40 0.00 -1.26 -4.52 105.19 110.45 1vou n GLY 50 Ca 0.25 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 1vou n GLY 50 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1vou s LEU 51 N -4.62 -1.28 0.00 0.99 2.34 -1.26 -4.87 118.68 109.98 1vou s LEU 51 Ca 0.00 -0.21 0.00 0.00 0.06 0.00 0.00 54.13 53.98 1vou s LEU 51 Cb 0.00 1.66 0.00 0.00 -0.56 0.00 0.00 46.19 47.29 1vou s LEU 51 CO 0.00 -0.30 0.00 0.49 -1.06 0.00 0.00 176.35 175.48 1vou n PHE 52 N 5.21 0.00 -2.89 3.48 3.72 -1.26 -4.87 117.46 120.85 1vou n PHE 52 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1vou n PHE 52 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1vou n PHE 52 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1vou n ASP 53 N 0.00 0.21 0.00 4.37 5.75 -1.26 -4.20 116.55 121.42 1vou n ASP 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1vou n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1vou n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vou n ILE 54 N 0.00 0.00 -3.01 2.12 0.13 -1.26 -4.99 119.36 112.35 1vou n ILE 54 Ca 0.00 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.50 1vou n ILE 54 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.82 1vou n ILE 54 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1vou n THR 55 N -0.43 -9.45 -2.72 9.51 -1.04 -1.26 -3.94 114.28 104.95 1vou n THR 55 Ca 0.00 0.69 -0.33 0.00 -2.04 0.00 0.00 64.05 62.37 1vou n THR 55 Cb 0.00 -6.44 -0.06 0.00 -1.82 0.00 0.00 70.33 62.01 1vou n THR 55 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vou s VAL 56 N -2.36 4.42 -0.80 12.58 1.01 -1.26 -3.93 120.40 130.05 1vou s VAL 56 Ca 0.28 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 1vou s VAL 56 Cb -0.06 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.52 1vou s VAL 56 CO 0.79 -0.41 2.38 1.21 0.00 0.00 0.00 175.10 179.08 1vou n GLU 57 N -0.86 0.50 0.00 2.72 2.13 -1.26 -4.01 120.64 119.85 1vou n GLU 57 Ca 0.07 -0.54 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1vou n GLU 57 Cb 0.54 -3.06 0.00 0.00 0.27 0.00 0.00 31.44 29.19 1vou n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vou n GLY 58 N 6.44 2.02 3.43 8.31 0.00 -1.26 -4.88 105.19 119.24 1vou n GLY 58 Ca 0.50 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1vou n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vou s GLY 59 N 0.00 1.82 0.13 -0.02 0.00 -1.26 -5.11 107.32 102.88 1vou s GLY 59 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1vou s GLY 59 CO 0.00 -1.85 0.00 1.18 0.00 0.00 0.00 173.10 172.43 1vou n GLU 60 N -0.58 -1.13 -3.15 2.90 4.71 -1.26 -4.64 120.64 117.48 1vou n GLU 60 Ca -0.06 0.74 0.04 0.00 -0.01 0.00 0.00 57.16 57.88 1vou n GLU 60 Cb 0.63 -1.38 -0.01 0.00 -1.01 0.00 0.00 31.44 29.67 1vou n GLU 60 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1vou s THR 61 N -0.96 -0.99 -0.24 2.62 2.01 -1.26 -4.57 115.64 112.26 1vou s THR 61 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1vou s THR 61 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1vou s THR 61 CO 0.00 0.00 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.49 1vou s PHE 62 N 2.86 3.03 0.01 4.92 0.08 -1.26 -5.05 117.98 122.57 1vou s PHE 62 Ca 0.19 -1.54 -0.03 0.00 0.12 0.00 0.00 56.93 55.67 1vou s PHE 62 Cb -0.14 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1vou s PHE 62 CO -0.22 -0.73 1.05 -1.35 -0.10 0.00 0.00 175.22 173.88 1vou h PRO 63 N 8.00 -0.11 -2.91 0.24 0.11 -1.91 -3.42 132.00 132.00 1vou h PRO 63 Ca -0.35 0.01 0.34 0.00 0.11 0.00 0.00 66.00 66.11 1vou h PRO 63 Cb 1.11 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 1vou h PRO 63 CO 0.58 -0.07 -0.62 0.00 -0.21 0.00 0.00 178.00 177.68 1vou n ALA 64 N -2.15 -3.32 -3.00 -0.75 0.00 -1.26 -4.57 120.51 105.45 1vou n ALA 64 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1vou n ALA 64 Cb 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1vou n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vou n LEU 65 N -3.98 0.00 -0.04 0.00 7.99 -1.25 -4.58 117.00 115.13 1vou n LEU 65 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.96 1vou n LEU 65 Cb 0.59 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.80 1vou n LEU 65 CO 0.02 0.00 -0.82 1.33 -1.51 0.00 0.00 177.39 176.40 1vou n VAL 66 N 0.00 0.59 -2.87 4.08 0.24 -1.26 -4.80 118.33 114.31 1vou n VAL 66 Ca 0.00 -0.45 -0.08 0.00 -2.04 0.00 0.00 64.34 61.77 1vou n VAL 66 Cb 0.00 -0.43 0.01 0.00 -1.47 0.00 0.00 33.84 31.95 1vou n VAL 66 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vou n LYS 67 N -2.30 -2.35 0.00 7.34 4.81 -1.26 -4.61 118.16 119.79 1vou n LYS 67 Ca -0.15 2.10 0.00 0.00 -0.87 0.00 0.00 58.31 59.39 1vou n LYS 67 Cb 0.73 -5.63 0.00 0.00 0.02 0.00 0.00 35.03 30.15 1vou n LYS 67 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vou n ALA 68 N -0.35 0.00 -2.37 3.14 0.00 -1.26 -4.76 120.51 114.91 1vou n ALA 68 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1vou n ALA 68 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1vou n ALA 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vou s VAL 69 N 0.00 0.43 0.00 0.00 1.01 -1.26 -4.87 120.40 115.71 1vou s VAL 69 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1vou s VAL 69 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1vou s VAL 69 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 175.10 176.77 1vou n GLN 70 N -0.65 0.00 0.00 2.72 7.27 -1.26 -5.08 117.38 120.38 1vou n GLN 70 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1vou n GLN 70 Cb 0.65 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.30 1vou n GLN 70 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1vou n MET 71 N -0.66 0.00 -3.91 3.69 0.00 -1.26 -4.65 117.12 110.33 1vou n MET 71 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.70 57.58 1vou n MET 71 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.08 1vou n MET 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1vou s ASP 72 N -4.00 0.09 0.07 6.12 -1.08 -1.26 -3.73 116.67 112.88 1vou s ASP 72 Ca 0.00 -0.09 -0.31 0.00 -0.52 0.00 0.00 52.55 51.64 1vou s ASP 72 Cb 0.00 0.01 -0.08 0.00 -1.46 0.00 0.00 42.92 41.39 1vou s ASP 72 CO 0.00 -0.04 1.54 -0.75 0.52 0.00 0.00 175.17 176.44 1vou s LYS 73 N -0.24 4.24 0.00 4.34 2.20 -1.26 -4.23 119.74 124.78 1vou s LYS 73 Ca -0.02 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 1vou s LYS 73 Cb -0.02 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1vou s LYS 73 CO -0.00 -0.63 0.00 -2.13 -0.36 0.00 0.00 175.35 172.22 1vou n ARG 74 N 5.09 0.00 0.00 4.03 0.00 -1.26 -4.70 116.66 119.82 1vou n ARG 74 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1vou n ARG 74 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 1vou n ARG 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vou n LYS 75 N 0.00 1.19 -0.51 -0.14 4.76 -1.26 -5.03 118.16 117.17 1vou n LYS 75 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vou n LYS 75 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vou n LYS 75 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1vou n ARG 76 N 0.00 0.00 -3.47 1.97 1.85 -1.26 -4.76 116.66 110.99 1vou n ARG 76 Ca 0.00 -0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 1vou n ARG 76 Cb 0.00 -0.01 -0.04 0.00 -1.05 0.00 0.00 32.46 31.37 1vou n ARG 76 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vou s ALA 77 N 0.00 4.28 -0.89 2.89 0.00 -1.26 -4.78 121.76 122.00 1vou s ALA 77 Ca 0.00 -3.63 -0.31 0.00 0.00 0.00 0.00 51.96 48.03 1vou s ALA 77 Cb 0.00 -3.24 -0.19 0.00 0.00 0.00 0.00 23.12 19.69 1vou s ALA 77 CO -0.00 -2.20 2.62 -0.35 0.00 0.00 0.00 175.76 175.84 1vou n PRO 78 N 3.05 0.19 -1.24 0.00 -0.04 -1.26 -4.68 135.00 131.03 1vou n PRO 78 Ca 0.18 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 1vou n PRO 78 Cb 0.40 -1.85 0.11 0.00 -0.04 0.00 0.00 33.50 32.13 1vou n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vou s ILE 79 N 9.42 2.99 -0.02 0.52 -1.09 -1.24 -4.81 121.20 126.97 1vou s ILE 79 Ca 1.29 0.32 -0.35 0.00 -2.23 0.00 0.00 60.65 59.68 1vou s ILE 79 Cb -1.08 -2.82 -0.13 0.00 -1.58 0.00 0.00 42.46 36.85 1vou s ILE 79 CO 0.46 -0.42 1.73 1.57 -1.23 0.00 0.00 174.94 177.04 1vou n HIS 80 N -3.70 2.21 0.00 3.97 -0.00 -1.26 -4.92 115.22 111.52 1vou n HIS 80 Ca 0.08 0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.45 1vou n HIS 80 Cb 0.54 -2.58 0.00 0.00 -0.12 0.00 0.00 29.99 27.84 1vou n HIS 80 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1vou n VAL 81 N 4.34 0.00 0.00 3.57 0.31 -1.26 -5.09 118.33 120.20 1vou n VAL 81 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1vou n VAL 81 Cb 0.26 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1vou n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vou n ASP 82 N -0.03 0.00 -3.15 4.52 10.43 -1.26 -5.08 116.55 121.98 1vou n ASP 82 Ca 0.00 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.41 1vou n ASP 82 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 1vou n ASP 82 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1vou s PHE 83 N -2.00 -0.66 0.44 1.24 5.36 -1.26 -4.93 117.98 116.17 1vou s PHE 83 Ca 0.00 0.54 -0.21 0.00 -0.96 0.00 0.00 56.93 56.29 1vou s PHE 83 Cb 0.00 0.17 -0.10 0.00 -0.34 0.00 0.00 43.02 42.75 1vou s PHE 83 CO 0.00 -0.37 1.00 0.71 -1.46 0.00 0.00 175.22 175.10 1vou s TYR 84 N 2.94 3.20 -0.20 10.12 2.02 -1.26 -4.82 117.35 129.35 1vou s TYR 84 Ca 0.12 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.40 1vou s TYR 84 Cb -0.07 -2.98 0.10 0.00 -0.40 0.00 0.00 41.96 38.61 1vou s TYR 84 CO -0.17 -0.45 0.27 -1.64 -1.57 0.00 0.00 175.55 171.99 1vou s MET 85 N -3.05 0.22 -0.77 -0.62 -1.94 -1.26 -3.81 119.30 108.07 1vou s MET 85 Ca 0.63 0.39 -0.25 0.00 -1.71 0.00 0.00 55.69 54.75 1vou s MET 85 Cb -0.14 -0.80 -0.14 0.00 2.01 0.00 0.00 34.83 35.76 1vou s MET 85 CO 0.18 -0.58 2.41 1.33 -0.01 0.00 0.00 175.02 178.35 1vou n VAL 86 N 5.34 -0.01 -2.67 -6.03 0.24 -1.26 -4.57 118.33 109.37 1vou n VAL 86 Ca -0.05 -0.53 -0.04 0.00 -2.04 0.00 0.00 64.34 61.68 1vou n VAL 86 Cb 0.50 -1.99 0.05 0.00 -1.47 0.00 0.00 33.84 30.93 1vou n VAL 86 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1vou n THR 87 N 8.59 0.00 -2.93 3.34 5.66 -1.26 -4.96 114.28 122.72 1vou n THR 87 Ca 0.47 -0.29 -0.12 0.00 -3.05 0.00 0.00 64.05 61.06 1vou n THR 87 Cb 0.43 0.72 -0.01 0.00 -1.55 0.00 0.00 70.33 69.91 1vou n THR 87 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1vou n TYR 88 N 2.25 -2.79 0.00 1.09 4.01 -1.26 -2.81 117.16 117.65 1vou n TYR 88 Ca 0.08 -2.07 0.00 0.00 -0.16 0.00 0.00 57.90 55.75 1vou n TYR 88 Cb 0.67 1.07 0.00 0.00 -0.31 0.00 0.00 39.34 40.77 1vou n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vou n GLY 89 N 2.48 0.00 2.73 2.72 0.00 -1.26 -5.04 105.19 106.82 1vou n GLY 89 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1vou n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vou n GLU 90 N 0.00 0.80 0.00 1.61 2.13 -1.26 -5.28 120.64 118.64 1vou n GLU 90 Ca 0.00 -1.69 0.00 0.00 0.66 0.00 0.00 57.16 56.13 1vou n GLU 90 Cb 0.00 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.51 1vou n GLU 90 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1vou n PRO 91 N 1.17 -0.18 0.00 5.31 -0.04 -1.26 -5.11 135.00 134.90 1vou n PRO 91 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1vou n PRO 91 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 1vou n PRO 91 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1vou n VAL 92 N -1.70 0.00 -2.18 0.52 0.24 -1.26 -5.11 118.33 108.84 1vou n VAL 92 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1vou n VAL 92 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1vou n VAL 92 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vou n GLU 93 N 0.00 -3.53 -4.38 7.34 2.13 -1.26 -5.06 120.64 115.88 1vou n GLU 93 Ca 0.00 2.75 -0.26 0.00 0.66 0.00 0.00 57.16 60.31 1vou n GLU 93 Cb 0.00 -3.83 -0.10 0.00 0.27 0.00 0.00 31.44 27.78 1vou n GLU 93 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1vou s VAL 94 N -0.47 2.70 -0.76 6.31 1.01 -1.26 -4.81 120.40 123.13 1vou s VAL 94 Ca -0.14 -1.94 0.03 0.00 0.00 0.00 0.00 61.98 59.93 1vou s VAL 94 Cb 0.01 -2.33 0.20 0.00 0.00 0.00 0.00 36.38 34.26 1vou s VAL 94 CO 0.37 -0.16 0.65 -0.24 0.00 0.00 0.00 175.10 175.71 1vou n SER 95 N 0.03 3.58 -3.27 3.32 2.88 -1.26 -4.90 113.62 114.00 1vou n SER 95 Ca -0.11 -3.24 -0.26 0.00 -1.33 0.00 0.00 58.87 53.93 1vou n SER 95 Cb 0.56 -0.84 -0.07 0.00 -0.75 0.00 0.00 64.21 63.12 1vou n SER 95 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vou n VAL 96 N 1.85 1.88 -0.14 2.46 0.31 -1.26 -4.97 118.33 118.45 1vou n VAL 96 Ca 0.22 -5.07 0.02 0.00 -0.01 0.00 0.00 64.34 59.51 1vou n VAL 96 Cb 0.36 -1.82 0.05 0.00 -0.91 0.00 0.00 33.84 31.53 1vou n VAL 96 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1vou n PRO 97 N 0.67 -0.03 -2.20 5.55 -0.04 -1.26 -4.85 135.00 132.84 1vou n PRO 97 Ca 0.28 0.59 -0.02 0.00 -0.04 0.00 0.00 63.50 64.31 1vou n PRO 97 Cb 0.44 -0.88 -0.02 0.00 -0.04 0.00 0.00 33.50 33.01 1vou n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vou n VAL 98 N -4.61-11.18 -1.70 0.52 0.31 -1.26 -4.96 118.33 95.44 1vou n VAL 98 Ca 0.06 2.45 0.00 0.00 -0.01 0.00 0.00 64.34 66.84 1vou n VAL 98 Cb 0.19 -5.70 0.00 0.00 -0.91 0.00 0.00 33.84 27.42 1vou n VAL 98 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1vou n HIS 99 N 1.44 0.00 -3.54 3.52 -0.00 -1.26 -4.99 115.22 110.39 1vou n HIS 99 Ca -0.14 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 57.97 1vou n HIS 99 Cb 0.21 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.00 1vou n HIS 99 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1vou s THR 100 N 2.18 -0.67 -0.20 3.57 -4.23 -1.26 -4.73 115.64 110.30 1vou s THR 100 Ca 0.00 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 1vou s THR 100 Cb 0.00 -0.74 0.06 0.00 1.34 0.00 0.00 72.50 73.16 1vou s THR 100 CO 0.00 0.01 0.50 -0.89 -0.54 0.00 0.00 174.62 173.69 1vou s THR 101 N 2.62 -0.01 -3.38 3.99 2.01 -1.26 -5.02 115.64 114.58 1vou s THR 101 Ca 0.04 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1vou s THR 101 Cb -0.13 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1vou s THR 101 CO -0.14 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1vou n GLY 102 N 3.91 0.78 0.10 4.40 0.00 -1.26 -4.86 105.19 108.25 1vou n GLY 102 Ca -0.20 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 43.92 1vou n GLY 102 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vou n ARG 103 N 0.00 0.38 -2.62 1.61 0.63 -1.26 -5.03 116.66 110.37 1vou n ARG 103 Ca 0.00 -0.19 -0.03 0.00 -0.92 0.00 0.00 57.85 56.71 1vou n ARG 103 Cb 0.00 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 1vou n ARG 103 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1vou n SER 104 N -1.14 -4.27 -3.44 6.15 2.88 -1.26 -4.76 113.62 107.78 1vou n SER 104 Ca 0.09 1.36 -0.40 0.00 -1.33 0.00 0.00 58.87 58.59 1vou n SER 104 Cb 0.33 -5.20 -0.02 0.00 -0.75 0.00 0.00 64.21 58.57 1vou n SER 104 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou n GLN 105 N 1.15 3.67 -0.03 -1.46 6.02 -1.26 -4.11 117.38 121.36 1vou n GLN 105 Ca -0.20 -2.51 0.04 0.00 -0.01 0.00 0.00 57.00 54.32 1vou n GLN 105 Cb 0.31 -2.87 -0.14 0.00 1.02 0.00 0.00 30.24 28.56 1vou n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vou n GLY 106 N 3.38 -0.84 2.28 1.08 0.00 -1.26 -4.54 105.19 105.28 1vou n GLY 106 Ca 0.70 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1vou n GLY 106 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vou n GLU 107 N -2.29 3.15 -0.02 1.61 0.28 -1.26 -2.56 120.64 119.56 1vou n GLU 107 Ca -0.11 -1.85 -0.02 0.00 -0.16 0.00 0.00 57.16 55.02 1vou n GLU 107 Cb 0.65 -2.59 -0.04 0.00 1.43 0.00 0.00 31.44 30.90 1vou n GLU 107 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1vou n VAL 108 N 3.42 0.29 0.00 3.84 0.24 -1.26 -4.91 118.33 119.95 1vou n VAL 108 Ca 0.67 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 1vou n VAL 108 Cb 0.36 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1vou n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vou n GLN 109 N -2.14 0.00 0.00 7.34 1.13 -1.20 -5.13 117.38 117.38 1vou n GLN 109 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1vou n GLN 109 Cb 0.62 -0.11 0.00 0.00 0.11 0.00 0.00 30.24 30.87 1vou n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vou n GLY 110 N -0.29 1.99 0.00 1.08 0.00 -1.06 -5.19 105.19 101.72 1vou n GLY 110 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1vou n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 111 N 0.00 2.72 0.82 -0.02 0.00 -1.18 -4.60 105.19 102.92 1vou n GLY 111 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1vou n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vou n LEU 112 N 0.00 0.00 -4.38 0.99 7.99 -1.26 -4.17 117.00 116.17 1vou n LEU 112 Ca 0.00 -0.53 -0.43 0.00 -0.01 0.00 0.00 56.01 55.05 1vou n LEU 112 Cb 0.00 -0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1vou n LEU 112 CO 0.00 -0.54 -0.15 0.55 -1.51 0.00 0.00 177.39 175.74 1vou n VAL 113 N -1.25 1.31 -1.50 4.08 3.14 -1.26 -4.74 118.33 118.11 1vou n VAL 113 Ca 0.03 -0.50 -0.47 0.00 -2.96 0.00 0.00 64.34 60.45 1vou n VAL 113 Cb 0.13 -0.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.61 1vou n VAL 113 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1vou n ASP 114 N 1.84 2.36 0.00 6.55 4.64 -1.26 -4.89 116.55 125.79 1vou n ASP 114 Ca 0.12 0.25 0.00 0.00 -1.38 0.00 0.00 54.79 53.78 1vou n ASP 114 Cb 0.38 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.10 1vou n ASP 114 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1vou n ILE 115 N 7.45 0.00 -1.27 5.18 2.08 -1.26 -4.86 119.36 126.67 1vou n ILE 115 Ca 0.39 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.70 1vou n ILE 115 Cb 0.31 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 1vou n ILE 115 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1vou n VAL 116 N 0.00 -4.29 0.00 1.39 0.24 -1.26 -4.97 118.33 109.44 1vou n VAL 116 Ca 0.00 1.83 0.00 0.00 -2.04 0.00 0.00 64.34 64.13 1vou n VAL 116 Cb 0.00 -2.65 0.00 0.00 -1.47 0.00 0.00 33.84 29.72 1vou n VAL 116 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1vou n VAL 117 N -0.07 0.00 -0.14 3.34 0.31 -1.26 -5.11 118.33 115.41 1vou n VAL 117 Ca 0.00 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 1vou n VAL 117 Cb 0.00 0.96 0.16 0.00 -0.91 0.00 0.00 33.84 34.06 1vou n VAL 117 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vou n HIS 118 N -0.21 -2.96 -2.71 3.52 8.25 -1.26 -5.02 115.22 114.83 1vou n HIS 118 Ca 0.00 -0.44 -0.08 0.00 -0.26 0.00 0.00 57.72 56.94 1vou n HIS 118 Cb 0.00 -0.73 0.09 0.00 1.12 0.00 0.00 29.99 30.48 1vou n HIS 118 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1vou n ASN 119 N -4.41 -2.06 -3.65 0.41 4.05 -1.26 -5.12 115.26 103.23 1vou n ASN 119 Ca 0.08 -3.16 -0.03 0.00 0.45 0.00 0.00 54.58 51.91 1vou n ASN 119 Cb 0.34 1.65 -0.07 0.00 1.23 0.00 0.00 39.78 42.93 1vou n ASN 119 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1vou s LEU 120 N -2.20 -0.25 0.03 1.20 1.98 -1.26 -5.18 118.68 113.00 1vou s LEU 120 Ca 0.21 0.45 0.01 0.00 -2.89 0.00 0.00 54.13 51.91 1vou s LEU 120 Cb 0.30 1.44 -0.02 0.00 0.66 0.00 0.00 46.19 48.56 1vou s LEU 120 CO -0.08 -0.08 -0.05 -1.58 -1.89 0.00 0.00 176.35 172.68 1vou s GLN 121 N 0.54 0.44 -0.56 1.98 2.00 -1.26 -4.94 119.66 117.85 1vou s GLN 121 Ca -0.00 -0.75 -0.27 0.00 -2.00 0.00 0.00 55.36 52.33 1vou s GLN 121 Cb -0.04 -0.04 -0.00 0.00 0.80 0.00 0.00 33.01 33.72 1vou s GLN 121 CO -0.12 -0.02 1.63 -1.50 -0.50 0.00 0.00 175.29 174.79 1vou s ILE 122 N -1.75 3.57 0.18 -2.34 1.10 -1.26 -4.78 121.20 115.91 1vou s ILE 122 Ca -0.10 0.44 0.00 0.00 -0.51 0.00 0.00 60.65 60.47 1vou s ILE 122 Cb -0.08 -4.17 0.00 0.00 0.15 0.00 0.00 42.46 38.36 1vou s ILE 122 CO -0.01 -1.02 0.00 1.33 -2.11 0.00 0.00 174.94 173.12 1vou n VAL 123 N 7.03 0.22 0.00 4.00 0.24 -1.26 -4.97 118.33 123.59 1vou n VAL 123 Ca 0.16 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 1vou n VAL 123 Cb 0.50 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1vou n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vou n ALA 124 N -3.23 0.00 -0.77 2.33 0.00 -1.26 -4.34 120.51 113.24 1vou n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 124 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 124 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vou n PRO 125 N 0.00 -0.10 0.00 0.00 -0.02 -1.26 -4.93 135.00 128.69 1vou n PRO 125 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1vou n PRO 125 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 1vou n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vou n GLY 126 N 1.64 -0.50 0.00 -1.23 0.00 -1.26 -4.51 105.19 99.33 1vou n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vou n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vou n PRO 127 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.98 135.00 130.35 1vou n PRO 127 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vou n PRO 127 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1vou n PRO 127 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vou n ARG 128 N 0.00 0.00 0.07 -0.52 0.00 -1.26 -5.01 116.66 109.94 1vou n ARG 128 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vou n ARG 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vou n ARG 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vou n ARG 129 N 0.00 0.00 -2.22 -0.14 3.00 -1.26 -5.00 116.66 111.04 1vou n ARG 129 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1vou n ARG 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vou n ARG 129 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1vou n ILE 130 N -2.67 -7.10 -0.19 5.15 5.41 -1.26 -4.78 119.36 113.93 1vou n ILE 130 Ca 0.00 0.62 -0.25 0.00 1.00 0.00 0.00 62.75 64.12 1vou n ILE 130 Cb 0.00 -5.75 0.25 0.00 -0.71 0.00 0.00 39.64 33.42 1vou n ILE 130 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vou n PRO 131 N -0.19 -4.39 -3.65 0.38 -0.02 -1.26 -4.89 135.00 120.98 1vou n PRO 131 Ca 0.05 -1.21 -0.29 0.00 -2.02 0.00 0.00 63.50 60.02 1vou n PRO 131 Cb 0.19 -1.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.94 1vou n PRO 131 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1vou s GLN 132 N -4.71 0.82 -0.30 -0.52 0.74 -1.26 -4.99 119.66 109.44 1vou s GLN 132 Ca 0.56 -1.39 -0.16 0.00 0.05 0.00 0.00 55.36 54.42 1vou s GLN 132 Cb -0.10 -1.88 0.18 0.00 1.10 0.00 0.00 33.01 32.31 1vou s GLN 132 CO 0.47 -1.10 1.17 -2.00 -0.55 0.00 0.00 175.29 173.28 1vou s GLU 133 N 1.12 0.04 -0.22 1.67 -6.30 -1.26 -5.18 118.70 108.58 1vou s GLU 133 Ca 0.14 0.04 -0.31 0.00 -2.50 0.00 0.00 54.97 52.35 1vou s GLU 133 Cb -0.21 0.02 0.16 0.00 0.00 0.00 0.00 34.13 34.10 1vou s GLU 133 CO -0.12 -0.07 1.20 -1.17 0.02 0.00 0.00 175.26 175.12 1vou s LEU 134 N 2.99 -0.18 0.00 2.70 2.96 -1.26 -4.68 118.68 121.22 1vou s LEU 134 Ca 0.26 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1vou s LEU 134 Cb -0.01 1.43 0.00 0.00 0.50 0.00 0.00 46.19 48.11 1vou s LEU 134 CO -0.20 -0.19 0.00 0.52 -1.32 0.00 0.00 176.35 175.16 1vou n VAL 135 N 0.45 0.00 -2.50 1.68 0.31 -1.26 -4.94 118.33 112.07 1vou n VAL 135 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1vou n VAL 135 Cb 0.58 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.49 1vou n VAL 135 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1vou n VAL 136 N 0.00-13.12 0.00 2.52 0.31 -1.26 -4.41 118.33 102.37 1vou n VAL 136 Ca 0.00 2.96 0.00 0.00 -0.01 0.00 0.00 64.34 67.29 1vou n VAL 136 Cb 0.00 -6.34 0.00 0.00 -0.91 0.00 0.00 33.84 26.59 1vou n VAL 136 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vou n ASP 137 N 1.80 0.00 0.00 4.52 5.75 -1.26 -4.40 116.55 122.95 1vou n ASP 137 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1vou n ASP 137 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1vou n ASP 137 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1vou n VAL 138 N 0.00 0.00 -3.36 2.12 0.24 -1.26 -4.95 118.33 111.12 1vou n VAL 138 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1vou n VAL 138 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1vou n VAL 138 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1vou n THR 139 N 0.00 -6.78 -2.26 3.34 -1.04 -1.26 -4.26 114.28 102.02 1vou n THR 139 Ca 0.00 0.11 -0.17 0.00 -2.04 0.00 0.00 64.05 61.95 1vou n THR 139 Cb 0.00 -4.97 0.02 0.00 -1.82 0.00 0.00 70.33 63.55 1vou n THR 139 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1vou n LYS 140 N -1.45 -0.86 -1.64 -2.82 2.85 -1.26 -4.45 118.16 108.54 1vou n LYS 140 Ca -0.10 0.61 -0.41 0.00 -1.05 0.00 0.00 58.31 57.35 1vou n LYS 140 Cb 0.60 -0.92 -0.03 0.00 -0.65 0.00 0.00 35.03 34.03 1vou n LYS 140 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vou s MET 141 N -1.39 2.91 0.00 -1.58 0.23 -1.26 -4.50 119.30 113.71 1vou s MET 141 Ca 0.16 1.81 0.00 0.00 -1.03 0.00 0.00 55.69 56.63 1vou s MET 141 Cb -0.02 -4.41 0.00 0.00 -1.53 0.00 0.00 34.83 28.88 1vou s MET 141 CO 0.40 -2.36 0.00 -1.71 -2.03 0.00 0.00 175.02 169.32 1vou n ASN 142 N 12.53 0.00 -3.65 -1.18 4.05 -1.26 -4.89 115.26 120.86 1vou n ASN 142 Ca 0.31 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.36 1vou n ASN 142 Cb 0.47 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.42 1vou n ASN 142 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1vou s ILE 143 N 0.02 0.00 0.00 -1.44 -1.16 -1.26 -4.93 121.20 112.43 1vou s ILE 143 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1vou s ILE 143 Cb 0.00 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.07 1vou s ILE 143 CO 0.00 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.74 1vou n GLY 144 N 2.98 1.08 0.00 1.50 0.00 -1.26 -4.96 105.19 104.53 1vou n GLY 144 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vou n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vou n ASP 145 N 0.10 0.00 -1.38 1.61 9.92 -1.26 -5.18 116.55 120.36 1vou n ASP 145 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 1vou n ASP 145 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1vou n ASP 145 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vou n HIS 146 N -0.45 -3.67 -3.15 1.24 8.25 -1.26 -5.01 115.22 111.17 1vou n HIS 146 Ca 0.00 1.99 0.04 0.00 -0.26 0.00 0.00 57.72 59.49 1vou n HIS 146 Cb 0.00 -3.33 -0.01 0.00 1.12 0.00 0.00 29.99 27.77 1vou n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1vou s ILE 147 N -3.84 -0.76 0.00 1.59 2.07 -1.26 -5.02 121.20 113.98 1vou s ILE 147 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1vou s ILE 147 Cb 0.00 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1vou s ILE 147 CO 0.00 0.00 0.00 0.35 -1.91 0.00 0.00 174.94 173.38 1vou n THR 148 N 5.37 0.00 -4.66 4.00 -2.24 -1.26 -3.41 114.28 112.08 1vou n THR 148 Ca 0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1vou n THR 148 Cb 0.54 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1vou n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vou s ALA 149 N -2.00 1.48 0.00 6.98 0.00 -1.26 -4.82 121.76 122.13 1vou s ALA 149 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1vou s ALA 149 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1vou s ALA 149 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1vou n GLY 150 N 3.85 0.05 1.99 0.00 0.00 -1.26 -4.27 105.19 105.54 1vou n GLY 150 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vou n GLY 150 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vou n ASP 151 N 0.00 -2.13 0.00 1.61 2.03 -1.26 -4.98 116.55 111.82 1vou n ASP 151 Ca 0.00 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1vou n ASP 151 Cb 0.00 2.21 0.00 0.00 -0.72 0.00 0.00 41.12 42.61 1vou n ASP 151 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1vou n ILE 152 N -2.96 0.00 -2.62 5.18 -5.35 -1.26 -3.54 119.36 108.81 1vou n ILE 152 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 1vou n ILE 152 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 1vou n ILE 152 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1vou s LYS 153 N 0.00 3.33 -0.48 6.28 2.47 -1.26 -4.96 119.74 125.12 1vou s LYS 153 Ca 0.00 -0.71 -0.08 0.00 -1.56 0.00 0.00 55.97 53.62 1vou s LYS 153 Cb 0.00 -4.61 0.12 0.00 -1.46 0.00 0.00 37.83 31.89 1vou s LYS 153 CO 0.00 -2.09 0.35 -1.17 0.16 0.00 0.00 175.35 172.59 1vou s LEU 154 N 5.04 5.67 0.00 5.43 1.98 -1.23 -4.83 118.68 130.74 1vou s LEU 154 Ca 0.36 -2.00 0.00 0.00 -2.89 0.00 0.00 54.13 49.61 1vou s LEU 154 Cb -0.07 -1.99 0.00 0.00 0.66 0.00 0.00 46.19 44.79 1vou s LEU 154 CO 0.05 -0.66 0.00 -2.65 -1.89 0.00 0.00 176.35 171.20 1vou n PRO 155 N 4.78 0.00 -3.16 0.98 -0.02 -1.26 -4.00 135.00 132.32 1vou n PRO 155 Ca -0.06 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.46 1vou n PRO 155 Cb 0.41 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1vou n PRO 155 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1vou s GLU 156 N 0.00 0.58 0.00 -0.52 -1.05 -1.26 -5.05 118.70 111.40 1vou s GLU 156 Ca 0.00 0.35 0.00 0.00 -0.15 0.00 0.00 54.97 55.17 1vou s GLU 156 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1vou s GLU 156 CO 0.00 -1.02 0.00 0.41 0.95 0.00 0.00 175.26 175.60 1vou n GLY 157 N 5.16 0.94 0.00 -3.83 0.00 -1.26 -4.92 105.19 101.29 1vou n GLY 157 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1vou n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou s THR 159 N -0.82 0.52 -0.19 0.00 2.01 -1.26 -4.76 115.64 111.14 1vou s THR 159 Ca 0.00 -1.41 -0.07 0.00 0.31 0.00 0.00 61.69 60.52 1vou s THR 159 Cb 0.00 -1.01 0.08 0.00 0.01 0.00 0.00 72.50 71.58 1vou s THR 159 CO 0.00 -0.61 0.40 -0.76 -0.69 0.00 0.00 174.62 172.96 1vou s LEU 160 N -2.17 -0.52 0.00 4.42 1.43 -1.26 -5.05 118.68 115.54 1vou s LEU 160 Ca -0.02 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1vou s LEU 160 Cb -0.03 1.27 0.00 0.00 0.03 0.00 0.00 46.19 47.45 1vou s LEU 160 CO -0.02 -0.23 0.00 0.00 0.23 0.00 0.00 176.35 176.33 1vou n ALA 161 N 5.22 0.90 0.13 4.21 0.00 -1.26 -4.21 120.51 125.50 1vou n ALA 161 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vou n ALA 161 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1vou n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou n ALA 162 N -1.18 0.42 -3.55 0.00 0.00 -1.26 -5.08 120.51 109.86 1vou n ALA 162 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1vou n ALA 162 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1vou n ALA 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vou s ASP 163 N -1.97 3.46 -0.93 0.00 1.11 -1.26 -5.09 116.67 111.99 1vou s ASP 163 Ca 0.00 -1.24 -0.25 0.00 0.18 0.00 0.00 52.55 51.23 1vou s ASP 163 Cb 0.00 -0.35 -0.11 0.00 1.07 0.00 0.00 42.92 43.53 1vou s ASP 163 CO 0.00 -0.43 2.15 -2.84 1.18 0.00 0.00 175.17 175.22 1vou s PRO 164 N 2.10 1.96 -0.32 8.23 0.02 -1.26 -4.53 135.00 141.20 1vou s PRO 164 Ca 0.09 -0.13 0.04 0.00 0.02 0.00 0.00 61.00 61.01 1vou s PRO 164 Cb -0.16 -4.97 0.30 0.00 0.02 0.00 0.00 34.50 29.69 1vou s PRO 164 CO -0.35 -4.20 1.37 -1.91 -0.33 0.00 0.00 177.00 171.58 1vou n GLU 165 N 8.66 0.14 0.00 5.54 4.07 -1.26 -4.84 120.64 132.95 1vou n GLU 165 Ca 0.43 -0.69 0.00 0.00 -0.06 0.00 0.00 57.16 56.84 1vou n GLU 165 Cb 0.45 -0.12 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 1vou n GLU 165 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1vou n LEU 166 N 0.37 0.00 0.13 4.31 7.94 -1.26 -5.08 117.00 123.41 1vou n LEU 166 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1vou n LEU 166 Cb 0.75 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.70 1vou n LEU 166 CO -0.11 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.52 1vou n THR 167 N 0.00 0.00 -2.57 1.96 -2.24 -1.26 -4.90 114.28 105.27 1vou n THR 167 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vou n THR 167 Cb 0.00 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1vou n THR 167 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1vou n VAL 168 N -3.38 0.00 0.11 2.28 0.31 -1.26 -3.93 118.33 112.46 1vou n VAL 168 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1vou n VAL 168 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1vou n VAL 168 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1vou h VAL 169 N 0.00 0.01 -0.68 2.52 -1.51 -1.90 -3.47 116.25 111.21 1vou h VAL 169 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1vou h VAL 169 Cb 0.00 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.17 1vou h VAL 169 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 177.57 176.10 1vou n SER 170 N -5.49 -2.04 0.00 4.19 2.88 -1.22 -4.85 113.62 107.09 1vou n SER 170 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1vou n SER 170 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1vou n SER 170 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vou n VAL 171 N 0.00 0.00 -3.78 2.46 0.31 -1.26 -4.79 118.33 111.27 1vou n VAL 171 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1vou n VAL 171 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vou n VAL 171 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vou n LEU 172 N 0.00 -2.02 0.00 7.52 4.77 -1.26 -5.02 117.00 120.99 1vou n LEU 172 Ca 0.00 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1vou n LEU 172 Cb 0.00 -1.73 0.00 0.00 -2.33 0.00 0.00 43.42 39.36 1vou n LEU 172 CO 0.00 0.34 0.14 -2.65 -1.33 0.00 0.00 177.39 173.90