#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n LYS 2 N 0.00 0.00 -0.89 2.12 5.02 -1.26 -4.75 118.16 118.40 2vhm n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhm n LYS 2 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 2vhm n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2vhm n LYS 3 N -0.66 -0.67 0.00 1.97 2.85 -1.19 -4.25 118.16 116.22 2vhm n LYS 3 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2vhm n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2vhm n LYS 3 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2vhm n ASP 4 N 0.45 0.00 -0.13 -5.58 4.64 -1.26 0.35 116.55 115.02 2vhm n ASP 4 Ca 0.00 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.50 2vhm n ASP 4 Cb 0.00 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.24 2vhm n ASP 4 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2vhm n ILE 5 N 0.00 -0.16 -4.26 5.18 -0.00 -1.26 -4.48 119.36 114.38 2vhm n ILE 5 Ca 0.00 0.82 -0.27 0.00 -0.00 0.00 0.00 62.75 63.30 2vhm n ILE 5 Cb 0.00 -1.25 -0.07 0.00 -0.00 0.00 0.00 39.64 38.32 2vhm n ILE 5 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2vhm s HIS 6 N -4.93 2.32 0.00 1.39 2.46 1.07 -5.08 115.29 112.52 2vhm s HIS 6 Ca -0.04 -0.70 0.00 0.00 0.47 0.00 0.00 55.06 54.79 2vhm s HIS 6 Cb 0.12 -1.87 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 2vhm s HIS 6 CO 0.30 0.12 0.00 -2.30 -2.47 0.00 0.00 174.74 170.39 2vhm n PRO 7 N -1.29 0.00 -0.47 2.88 -0.02 -1.26 -4.07 135.00 130.77 2vhm n PRO 7 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2vhm n PRO 7 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 2vhm n PRO 7 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2vhm n LYS 8 N 0.00 0.00 0.00 -0.52 2.85 -1.26 -3.15 118.16 116.08 2vhm n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2vhm n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2vhm n LYS 8 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2vhm n TYR 9 N 9.00 0.00 -3.79 5.58 9.36 -1.26 -4.91 117.16 131.15 2vhm n TYR 9 Ca 0.00 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.94 2vhm n TYR 9 Cb 0.00 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.75 2vhm n TYR 9 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2vhm n GLU 10 N 0.00 -6.02 0.00 2.98 -0.58 -1.26 -4.81 120.64 110.95 2vhm n GLU 10 Ca 0.00 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 2vhm n GLU 10 Cb 0.00 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.28 2vhm n GLU 10 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2vhm n GLU 11 N -4.71 2.19 -3.80 3.49 1.02 -1.26 -5.05 120.64 112.51 2vhm n GLU 11 Ca 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2vhm n GLU 11 Cb 0.54 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2vhm n GLU 11 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2vhm s ILE 12 N 0.00 0.00 0.00 -3.67 -5.25 -1.26 -4.76 121.20 106.26 2vhm s ILE 12 Ca 0.00 -0.74 0.00 0.00 -0.99 0.00 0.00 60.65 58.92 2vhm s ILE 12 Cb 0.00 -2.30 0.00 0.00 2.95 0.00 0.00 42.46 43.11 2vhm s ILE 12 CO 0.00 0.00 0.00 1.07 -1.79 0.00 0.00 174.94 174.22 2vhm n THR 13 N -0.53 0.00 -1.24 8.37 5.66 -1.26 -4.94 114.28 120.35 2vhm n THR 13 Ca -0.05 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.57 2vhm n THR 13 Cb 0.60 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.42 2vhm n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhm n ALA 14 N -0.42 -2.57 -2.42 1.79 0.00 -1.26 0.15 120.51 115.79 2vhm n ALA 14 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 2vhm n ALA 14 Cb 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 2vhm n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhm s SER 15 N -1.22 3.24 0.19 0.00 0.15 -1.26 -4.44 113.70 110.35 2vhm s SER 15 Ca 0.59 -0.77 0.09 0.00 0.70 0.00 0.00 55.95 56.56 2vhm s SER 15 Cb -0.38 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 2vhm s SER 15 CO 0.64 0.15 -0.10 0.00 1.20 0.00 0.00 173.24 175.12 2vhm n SER 17 N -0.03 1.03 -4.00 0.00 2.88 -1.26 -4.80 113.62 107.44 2vhm n SER 17 Ca -0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.13 2vhm n SER 17 Cb 0.56 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.87 2vhm n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhm n GLY 19 N 4.31 1.25 0.00 0.00 0.00 -1.26 -5.03 105.19 104.45 2vhm n GLY 19 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2vhm n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhm n ASN 20 N 0.42 0.00 -3.97 1.61 2.85 -1.26 -5.14 115.26 109.78 2vhm n ASN 20 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2vhm n ASN 20 Cb 0.00 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 2vhm n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2vhm s VAL 21 N -2.00 1.56 -0.91 3.44 1.01 -1.26 -4.67 120.40 117.57 2vhm s VAL 21 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 2vhm s VAL 21 Cb 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2vhm s VAL 21 CO 0.00 0.06 1.62 -0.32 0.00 0.00 0.00 175.10 176.46 2vhm s MET 22 N 1.41 3.13 0.00 2.72 1.75 -1.26 -4.01 119.30 123.04 2vhm s MET 22 Ca -0.03 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.82 2vhm s MET 22 Cb -0.17 -5.02 0.00 0.00 2.84 0.00 0.00 34.83 32.48 2vhm s MET 22 CO -0.07 -2.61 0.00 0.36 -0.65 0.00 0.00 175.02 172.05 2vhm n LYS 23 N 8.97 1.50 -3.15 4.11 2.85 -1.26 -4.98 118.16 126.21 2vhm n LYS 23 Ca 0.30 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.61 2vhm n LYS 23 Cb 0.50 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.86 2vhm n LYS 23 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2vhm s ILE 24 N 3.21 -0.64 0.16 0.58 2.07 -1.26 -4.19 121.20 121.13 2vhm s ILE 24 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2vhm s ILE 24 Cb 0.00 -0.97 0.04 0.00 0.13 0.00 0.00 42.46 41.66 2vhm s ILE 24 CO 0.00 0.00 0.13 -1.14 -1.91 0.00 0.00 174.94 172.02 2vhm n ARG 25 N 5.44 -1.56 0.00 3.50 0.63 0.41 -4.86 116.66 120.22 2vhm n ARG 25 Ca -0.03 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 2vhm n ARG 25 Cb 0.53 -0.21 0.00 0.00 0.45 0.00 0.00 32.46 33.23 2vhm n ARG 25 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2vhm n SER 26 N -3.26 0.00 -2.71 6.15 7.64 -1.26 -4.13 113.62 116.05 2vhm n SER 26 Ca 0.02 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.58 2vhm n SER 26 Cb 0.07 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2vhm n SER 26 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2vhm n THR 27 N 0.00 0.72 -2.91 0.44 -1.04 -1.26 -4.83 114.28 105.40 2vhm n THR 27 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2vhm n THR 27 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhm n THR 27 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2vhm n VAL 28 N 0.37 0.00 0.00 12.58 0.24 -1.26 -4.98 118.33 125.28 2vhm n VAL 28 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2vhm n VAL 28 Cb 0.11 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 2vhm n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhm n GLY 29 N 0.00 0.24 0.00 7.63 0.00 -1.26 -3.91 105.19 107.90 2vhm n GLY 29 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2vhm n GLY 29 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vhm n HIS 30 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.93 115.22 110.64 2vhm n HIS 30 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2vhm n HIS 30 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2vhm n HIS 30 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2vhm n ASP 31 N 0.72 0.00 -3.95 0.26 5.75 -1.26 -4.63 116.55 113.45 2vhm n ASP 31 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.53 2vhm n ASP 31 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2vhm n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vhm n LEU 32 N 0.00 0.00 0.00 -2.12 -0.00 -1.26 -5.03 117.00 108.59 2vhm n LEU 32 Ca 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 56.01 53.38 2vhm n LEU 32 Cb 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2vhm n LEU 32 CO 0.00 -0.38 0.00 0.59 -0.00 0.00 0.00 177.39 177.60 2vhm n ASN 33 N -1.39 0.00 -1.45 1.45 3.02 -1.26 -3.91 115.26 111.72 2vhm n ASN 33 Ca -0.13 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.41 2vhm n ASN 33 Cb 0.53 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2vhm n ASN 33 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2vhm n LEU 34 N 0.00 -0.06 0.00 3.41 7.94 -1.25 -4.86 117.00 122.18 2vhm n LEU 34 Ca 0.00 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2vhm n LEU 34 Cb 0.00 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2vhm n LEU 34 CO 0.00 -0.03 0.00 0.47 -1.11 0.00 0.00 177.39 176.72 2vhm n ASP 35 N 0.21 0.00 -4.27 1.96 9.92 -1.26 -4.84 116.55 118.26 2vhm n ASP 35 Ca -0.01 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 2vhm n ASP 35 Cb 0.16 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.48 2vhm n ASP 35 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2vhm s VAL 36 N 0.00 1.99 0.26 2.53 1.01 -1.26 -4.24 120.40 120.69 2vhm s VAL 36 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2vhm s VAL 36 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2vhm s VAL 36 CO 0.00 0.56 0.66 0.00 0.00 0.00 0.00 175.10 176.32 2vhm n SER 38 N -0.04 2.78 0.00 0.00 2.88 -1.26 -4.11 113.62 113.87 2vhm n SER 38 Ca 0.01 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 2vhm n SER 38 Cb 0.52 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2vhm n SER 38 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2vhm n LYS 39 N 1.03 0.00 0.00 -1.46 5.02 -1.26 -5.04 118.16 116.45 2vhm n LYS 39 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2vhm n LYS 39 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 2vhm n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhm s HIS 41 N 0.00 0.92 -0.12 0.00 5.65 -1.26 -4.98 115.29 115.50 2vhm s HIS 41 Ca 0.00 -0.40 -0.30 0.00 0.25 0.00 0.00 55.06 54.61 2vhm s HIS 41 Cb 0.00 -0.54 -0.35 0.00 -1.18 0.00 0.00 32.58 30.51 2vhm s HIS 41 CO 0.00 -0.01 1.64 -2.30 -0.65 0.00 0.00 174.74 173.42 2vhm n PRO 42 N 1.73 0.20 -1.19 2.88 -0.02 -1.26 -4.07 135.00 133.27 2vhm n PRO 42 Ca -0.20 -1.12 -0.35 0.00 -2.02 0.00 0.00 63.50 59.81 2vhm n PRO 42 Cb 0.55 -2.58 0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2vhm n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2vhm n PHE 43 N 8.98 0.37 -3.80 6.00 3.01 -1.26 -4.72 117.46 126.04 2vhm n PHE 43 Ca 0.47 0.37 -0.16 0.00 1.01 0.00 0.00 57.45 59.14 2vhm n PHE 43 Cb 0.42 -2.03 -0.00 0.00 -0.01 0.00 0.00 39.48 37.86 2vhm n PHE 43 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2vhm n PHE 44 N -2.86 -0.79 0.00 1.38 1.16 -1.26 -4.35 117.46 110.73 2vhm n PHE 44 Ca 0.12 -1.44 0.00 0.00 -1.87 0.00 0.00 57.45 54.26 2vhm n PHE 44 Cb 0.50 -0.27 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 2vhm n PHE 44 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2vhm n THR 45 N -1.24 0.00 -3.81 1.97 5.66 -1.26 -4.88 114.28 110.72 2vhm n THR 45 Ca -0.02 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.61 2vhm n THR 45 Cb 0.38 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.04 2vhm n THR 45 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2vhm s GLY 46 N 0.00 1.90 0.07 1.09 0.00 -1.26 -3.88 107.32 105.23 2vhm s GLY 46 Ca 0.00 -2.19 0.01 0.00 0.00 0.00 0.00 44.72 42.54 2vhm s GLY 46 CO 0.00 0.89 0.05 0.58 0.00 0.00 0.00 173.10 174.62 2vhm n LYS 47 N 4.64 1.37 -4.00 2.90 2.85 -1.25 -4.03 118.16 120.65 2vhm n LYS 47 Ca -0.07 -0.41 -0.21 0.00 -1.05 0.00 0.00 58.31 56.57 2vhm n LYS 47 Cb 0.42 0.04 -0.02 0.00 -0.65 0.00 0.00 35.03 34.82 2vhm n LYS 47 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2vhm s GLN 48 N -2.27 3.35 1.18 -1.58 -0.44 -1.26 -4.21 119.66 114.42 2vhm s GLN 48 Ca 0.04 -0.81 -0.20 0.00 -2.50 0.00 0.00 55.36 51.89 2vhm s GLN 48 Cb -0.00 -2.83 0.30 0.00 -1.64 0.00 0.00 33.01 28.84 2vhm s GLN 48 CO 0.02 0.42 0.78 -2.13 0.50 0.00 0.00 175.29 174.89 2vhm n ARG 49 N -1.37 -3.96 -0.04 1.67 0.00 -1.26 0.31 116.66 112.02 2vhm n ARG 49 Ca -0.09 -1.30 0.00 0.00 -0.00 0.00 0.00 57.85 56.47 2vhm n ARG 49 Cb 0.57 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2vhm n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2vhm n ASP 50 N -5.14 0.00 -0.03 6.15 2.03 -1.26 -3.24 116.55 115.05 2vhm n ASP 50 Ca 0.12 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.40 2vhm n ASP 50 Cb 0.50 -0.55 -0.05 0.00 -0.72 0.00 0.00 41.12 40.29 2vhm n ASP 50 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2vhm n VAL 51 N -0.46 0.40 -0.00 5.18 0.31 -0.83 -4.05 118.33 118.89 2vhm n VAL 51 Ca 0.00 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 63.97 2vhm n VAL 51 Cb 0.00 -0.67 -0.07 0.00 -0.91 0.00 0.00 33.84 32.20 2vhm n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm h ALA 52 N 0.38 -0.12 -0.27 3.52 0.00 0.50 -2.20 119.26 121.07 2vhm h ALA 52 Ca -0.16 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2vhm h ALA 52 Cb 1.28 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2vhm h ALA 52 CO 0.01 -0.15 -0.37 0.00 0.00 0.00 0.00 179.25 178.74 2vhm h THR 53 N -0.95 0.20 -0.78 0.00 1.03 -1.82 0.29 112.91 110.89 2vhm h THR 53 Ca -0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 66.41 65.93 2vhm h THR 53 Cb 0.50 0.20 -0.18 0.00 -1.07 0.00 0.00 68.15 67.59 2vhm h THR 53 CO 0.02 0.00 0.54 0.61 -0.01 0.00 0.00 175.52 176.68 2vhm n GLY 54 N -1.42 4.60 0.23 2.99 0.00 -1.26 -2.48 105.19 107.85 2vhm n GLY 54 Ca -0.01 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2vhm n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 55 N 0.14 -0.08 0.00 -0.02 0.00 0.10 -4.64 105.19 100.69 2vhm n GLY 55 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2vhm n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vhm n ARG 56 N -0.20 0.98 0.29 1.61 1.85 -1.13 -4.23 116.66 115.82 2vhm n ARG 56 Ca 0.02 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 57.00 2vhm n ARG 56 Cb 0.58 -0.08 0.85 0.00 -1.05 0.00 0.00 32.46 32.76 2vhm n ARG 56 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2vhm h VAL 57 N 0.00 0.62 0.00 8.89 2.07 -1.75 -2.97 116.25 123.11 2vhm h VAL 57 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2vhm h VAL 57 Cb 0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2vhm h VAL 57 CO 0.00 0.01 0.00 0.47 0.02 0.00 0.00 177.57 178.07 2vhm n ASP 58 N -3.95 0.00 -3.60 0.57 9.92 -1.26 -5.09 116.55 113.14 2vhm n ASP 58 Ca -0.03 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.12 2vhm n ASP 58 Cb 0.10 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.52 2vhm n ASP 58 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhm s ARG 59 N 0.01 0.61 0.59 -1.24 3.03 -1.12 -4.94 118.95 115.88 2vhm s ARG 59 Ca 0.00 0.41 0.29 0.00 2.03 0.00 0.00 55.73 58.46 2vhm s ARG 59 Cb 0.00 0.29 1.67 0.00 -1.03 0.00 0.00 34.95 35.88 2vhm s ARG 59 CO 0.00 -0.14 2.11 0.74 -1.13 0.00 0.00 175.30 176.88 2vhm h PHE 60 N 3.47 0.00 0.00 5.89 0.05 -1.80 -3.34 116.94 121.21 2vhm h PHE 60 Ca -0.24 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.55 2vhm h PHE 60 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2vhm h PHE 60 CO 0.32 0.00 -0.10 -1.71 -0.18 0.00 0.00 178.31 176.64 2vhm n ASN 61 N -3.79 0.19 -1.48 2.17 4.05 -1.26 -4.53 115.26 110.61 2vhm n ASN 61 Ca 0.01 0.04 -0.04 0.00 0.45 0.00 0.00 54.58 55.04 2vhm n ASN 61 Cb 0.31 -0.52 0.01 0.00 1.23 0.00 0.00 39.78 40.81 2vhm n ASN 61 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2vhm n LYS 62 N -2.68 1.20 0.00 1.20 5.02 -1.26 -0.54 118.16 121.10 2vhm n LYS 62 Ca -0.01 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2vhm n LYS 62 Cb 0.05 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2vhm n LYS 62 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2vhm n ARG 63 N 0.93 -0.34 -0.34 1.97 3.00 -1.25 -3.99 116.66 116.63 2vhm n ARG 63 Ca 0.08 -0.47 0.02 0.00 -0.00 0.00 0.00 57.85 57.48 2vhm n ARG 63 Cb 0.56 -0.86 0.15 0.00 0.00 0.00 0.00 32.46 32.31 2vhm n ARG 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2vhm n PHE 64 N -0.05 0.80 0.00 -0.14 7.35 0.30 -4.07 117.46 121.66 2vhm n PHE 64 Ca 0.00 -0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.38 2vhm n PHE 64 Cb 0.10 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.66 2vhm n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2vhm n ASN 65 N 0.21 0.00 -0.21 -2.13 4.05 -1.25 -3.14 115.26 112.80 2vhm n ASN 65 Ca 0.11 0.07 -0.10 0.00 0.45 0.00 0.00 54.58 55.11 2vhm n ASN 65 Cb 0.62 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.58 2vhm n ASN 65 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2vhm h ILE 66 N 0.00 0.05 0.00 -1.44 1.08 -1.84 0.17 117.51 115.54 2vhm h ILE 66 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2vhm h ILE 66 Cb 0.00 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.80 2vhm h ILE 66 CO 0.00 0.00 -0.05 -0.65 -0.69 0.00 0.00 178.15 176.76 2vhm h PRO 67 N -0.25 0.00 0.36 2.37 0.11 -1.80 -2.50 132.00 130.28 2vhm h PRO 67 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2vhm h PRO 67 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2vhm h PRO 67 CO -0.69 0.05 -0.17 0.78 -0.21 0.00 0.00 178.00 177.76 2vhm h GLY 68 N 0.25 -0.50 -7.34 -0.55 0.00 -0.62 -3.35 103.07 90.96 2vhm h GLY 68 Ca -0.00 0.19 -0.66 0.00 0.00 0.00 0.00 47.33 46.85 2vhm h GLY 68 CO 0.01 -0.18 -0.44 -0.45 0.00 0.00 0.00 176.54 175.48 2vhm s SER 69 N -4.79 5.03 0.00 0.19 0.15 -0.95 -5.08 113.70 108.24 2vhm s SER 69 Ca -0.15 -3.33 0.00 0.00 0.70 0.00 0.00 55.95 53.17 2vhm s SER 69 Cb 0.04 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2vhm s SER 69 CO 0.63 -0.22 0.00 0.29 1.20 0.00 0.00 173.24 175.14