#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n GLU 2 N 0.00 -2.69 -1.72 2.12 -0.58 -1.26 -3.73 120.64 112.78 2vhm n GLU 2 Ca 0.00 -0.58 0.01 0.00 -0.42 0.00 0.00 57.16 56.17 2vhm n GLU 2 Cb 0.00 -0.80 0.02 0.00 -0.57 0.00 0.00 31.44 30.08 2vhm n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2vhm n LEU 3 N 0.00 0.62 -0.92 -4.62 4.77 -1.26 -4.84 117.00 110.75 2vhm n LEU 3 Ca 0.05 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2vhm n LEU 3 Cb 0.24 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2vhm n LEU 3 CO 0.16 0.84 -0.28 0.55 -1.33 0.00 0.00 177.39 177.33 2vhm n VAL 4 N 0.10 -2.04 -1.42 4.08 3.14 -1.26 -4.67 118.33 116.25 2vhm n VAL 4 Ca -0.01 0.96 -0.53 0.00 -2.96 0.00 0.00 64.34 61.79 2vhm n VAL 4 Cb 0.99 -1.51 -0.06 0.00 -1.06 0.00 0.00 33.84 32.20 2vhm n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhm n LEU 5 N -1.91 -0.53 -4.34 6.55 -0.00 -1.26 -4.86 117.00 110.65 2vhm n LEU 5 Ca 0.00 1.12 -0.26 0.00 -0.00 0.00 0.00 56.01 56.88 2vhm n LEU 5 Cb 0.23 -0.91 -0.12 0.00 -0.00 0.00 0.00 43.42 42.61 2vhm n LEU 5 CO 0.00 -2.32 -0.53 -0.75 -0.00 0.00 0.00 177.39 173.78 2vhm s LYS 6 N -0.42 1.26 0.18 1.47 2.47 -1.26 -5.11 119.74 118.33 2vhm s LYS 6 Ca 0.78 -1.28 0.10 0.00 -1.56 0.00 0.00 55.97 54.01 2vhm s LYS 6 Cb -1.10 -1.58 -0.04 0.00 -1.46 0.00 0.00 37.83 33.65 2vhm s LYS 6 CO 0.55 0.36 -0.22 0.34 0.16 0.00 0.00 175.35 176.55 2vhm s ASP 7 N -2.11 3.13 0.00 1.43 -1.08 -1.26 -4.95 116.67 111.83 2vhm s ASP 7 Ca 0.11 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 2vhm s ASP 7 Cb -0.09 -0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.15 2vhm s ASP 7 CO 0.06 0.07 0.00 0.00 0.52 0.00 0.00 175.17 175.81 2vhm n ALA 8 N 0.34 0.00 -2.56 3.66 0.00 -1.26 -4.91 120.51 115.78 2vhm n ALA 8 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2vhm n ALA 8 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 2vhm n ALA 8 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhm s GLN 9 N 0.00 2.63 0.00 0.00 1.11 -1.26 -5.04 119.66 117.10 2vhm s GLN 9 Ca 0.00 -0.69 0.00 0.00 0.01 0.00 0.00 55.36 54.68 2vhm s GLN 9 Cb 0.00 -2.42 0.00 0.00 -1.01 0.00 0.00 33.01 29.58 2vhm s GLN 9 CO 0.00 0.57 0.00 0.45 0.01 0.00 0.00 175.29 176.32 2vhm n SER 10 N 2.46 0.00 0.00 5.90 2.88 -1.26 -4.72 113.62 118.88 2vhm n SER 10 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2vhm n SER 10 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2vhm n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhm n ALA 11 N 5.47 0.22 -3.09 -1.46 0.00 -1.26 -4.78 120.51 115.61 2vhm n ALA 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2vhm n ALA 11 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhm n LEU 12 N 0.00 0.00 -4.26 0.00 4.77 -1.26 -4.53 117.00 111.72 2vhm n LEU 12 Ca 0.00 -0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 2vhm n LEU 12 Cb 0.00 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2vhm n LEU 12 CO 0.00 -0.06 -0.33 0.28 -1.33 0.00 0.00 177.39 175.96 2vhm s THR 13 N -2.53 0.72 -0.72 -5.08 -1.32 -1.26 -4.93 115.64 100.52 2vhm s THR 13 Ca 0.02 -1.99 -0.04 0.00 -1.21 0.00 0.00 61.69 58.48 2vhm s THR 13 Cb -0.00 -2.18 0.18 0.00 -1.51 0.00 0.00 72.50 68.99 2vhm s THR 13 CO 0.02 -0.42 0.56 -0.69 -2.21 0.00 0.00 174.62 171.87 2vhm s VAL 14 N -3.63 4.07 0.00 5.08 1.01 -1.24 -4.15 120.40 121.53 2vhm s VAL 14 Ca 0.25 -3.16 0.00 0.00 0.00 0.00 0.00 61.98 59.07 2vhm s VAL 14 Cb 0.06 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2vhm s VAL 14 CO 0.05 -0.95 0.00 -0.24 0.00 0.00 0.00 175.10 173.96 2vhm n SER 15 N 3.22 0.00 0.00 3.32 2.88 -1.26 -4.83 113.62 116.94 2vhm n SER 15 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2vhm n SER 15 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2vhm n SER 15 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2vhm n GLU 16 N 0.00 0.45 -2.64 -1.46 4.07 -1.26 -4.18 120.64 115.62 2vhm n GLU 16 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 2vhm n GLU 16 Cb 0.00 -0.04 -0.01 0.00 -0.06 0.00 0.00 31.44 31.33 2vhm n GLU 16 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2vhm n THR 17 N 0.00 -0.09 -3.77 6.31 -2.24 -1.26 0.36 114.28 113.59 2vhm n THR 17 Ca 0.00 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 2vhm n THR 17 Cb 0.00 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2vhm n THR 17 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2vhm n THR 18 N -1.33 -1.30 0.00 4.28 -1.04 -1.21 -1.14 114.28 112.53 2vhm n THR 18 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2vhm n THR 18 Cb 0.07 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 2vhm n THR 18 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2vhm n PHE 19 N -4.29 0.00 0.00 -1.42 7.35 1.14 -4.58 117.46 115.66 2vhm n PHE 19 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2vhm n PHE 19 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2vhm n PHE 19 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vhm n GLY 20 N 0.00 2.41 7.00 7.13 0.00 -0.29 -4.97 105.19 116.47 2vhm n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 21 N -0.39 0.00 0.01 1.61 1.74 -1.26 -4.54 116.66 113.82 2vhm n ARG 21 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2vhm n ARG 21 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2vhm n ARG 21 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vhm n ASP 22 N -3.84 0.92 0.00 0.55 -0.08 -1.26 -4.98 116.55 107.86 2vhm n ASP 22 Ca 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 2vhm n ASP 22 Cb 0.00 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.10 2vhm n ASP 22 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2vhm n PHE 23 N -3.36 0.00 0.00 -0.67 7.35 -1.26 -4.94 117.46 114.58 2vhm n PHE 23 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2vhm n PHE 23 Cb 0.10 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.93 2vhm n PHE 23 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2vhm n ASN 24 N 0.00 0.00 -0.13 -2.13 0.23 -1.26 -4.65 115.26 107.32 2vhm n ASN 24 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 2vhm n ASN 24 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2vhm n ASN 24 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2vhm h GLU 25 N 0.00 -0.06 -0.29 -3.83 5.08 -1.98 -1.71 114.58 111.78 2vhm h GLU 25 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2vhm h GLU 25 Cb 0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2vhm h GLU 25 CO 0.00 -0.04 0.13 0.00 -1.00 0.00 0.00 179.01 178.10 2vhm n ALA 26 N -2.83 0.27 0.07 3.43 0.00 -1.26 0.16 120.51 120.35 2vhm n ALA 26 Ca 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.74 2vhm n ALA 26 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 2vhm n ALA 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vhm h LEU 27 N 0.00 -0.18 -0.71 0.00 7.12 -1.62 -2.84 115.31 117.09 2vhm h LEU 27 Ca 0.24 0.01 0.15 0.00 0.13 0.00 0.00 57.88 58.40 2vhm h LEU 27 Cb 0.60 0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 40.68 2vhm h LEU 27 CO -0.24 -0.03 0.17 1.62 -0.13 0.00 0.00 178.44 179.84 2vhm h VAL 28 N -0.41 0.55 0.08 1.05 3.04 0.16 0.89 116.25 121.61 2vhm h VAL 28 Ca -0.02 -0.10 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 2vhm h VAL 28 Cb 0.16 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 2vhm h VAL 28 CO 0.04 0.05 -0.14 -0.74 -1.01 0.00 0.00 177.57 175.76 2vhm h HIS 29 N 0.28 -0.40 -0.09 3.17 -0.00 -0.75 0.76 115.15 118.11 2vhm h HIS 29 Ca 0.39 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.80 2vhm h HIS 29 Cb 0.64 0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 28.22 2vhm h HIS 29 CO -0.25 -0.17 0.16 0.37 -0.00 0.00 0.00 177.93 178.03 2vhm h GLN 30 N -0.24 0.00 0.04 5.26 4.15 -1.04 -1.19 115.11 122.09 2vhm h GLN 30 Ca -0.01 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.10 2vhm h GLN 30 Cb 0.22 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2vhm h GLN 30 CO -0.05 0.00 -1.73 0.28 -1.93 0.00 0.00 178.83 175.40 2vhm n VAL 31 N -3.50 1.61 -0.05 2.39 0.31 0.30 -2.37 118.33 117.03 2vhm n VAL 31 Ca -0.00 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.89 2vhm n VAL 31 Cb 0.25 -1.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.22 2vhm n VAL 31 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2vhm h VAL 32 N -0.59 1.37 -0.13 2.52 2.07 0.57 -2.78 116.25 119.28 2vhm h VAL 32 Ca -0.43 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 65.79 2vhm h VAL 32 Cb 1.62 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 2vhm h VAL 32 CO -0.13 0.38 -0.10 0.58 0.02 0.00 0.00 177.57 178.31 2vhm h VAL 33 N -0.12 0.70 -1.20 2.57 2.07 -1.34 0.34 116.25 119.26 2vhm h VAL 33 Ca 0.01 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.88 2vhm h VAL 33 Cb 0.68 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2vhm h VAL 33 CO 0.03 0.00 0.81 0.00 0.02 0.00 0.00 177.57 178.43 2vhm h ALA 34 N 0.97 2.71 -0.07 1.67 0.00 -1.43 -0.07 119.26 123.04 2vhm h ALA 34 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vhm h ALA 34 Cb 0.24 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vhm h ALA 34 CO -0.20 -1.16 -0.08 -0.92 0.00 0.00 0.00 179.25 176.89 2vhm h TYR 35 N 0.18 0.21 -2.44 0.00 3.20 -0.65 -3.41 116.97 114.07 2vhm h TYR 35 Ca 0.66 -0.07 -0.61 0.00 3.14 0.00 0.00 58.73 61.85 2vhm h TYR 35 Cb 2.11 -0.04 0.12 0.00 1.54 0.00 0.00 36.73 40.46 2vhm h TYR 35 CO -0.00 0.64 0.04 0.00 -1.64 0.00 0.00 178.16 177.20 2vhm n ALA 36 N -2.39 -0.46 -3.32 1.82 0.00 -0.04 -1.59 120.51 114.53 2vhm n ALA 36 Ca -0.07 0.35 -0.17 0.00 0.00 0.00 0.00 53.44 53.55 2vhm n ALA 36 Cb 0.32 -1.98 0.07 0.00 0.00 0.00 0.00 19.45 17.86 2vhm n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 37 N 0.02 -2.48 0.00 0.00 0.00 -1.26 -4.90 120.51 111.89 2vhm n ALA 37 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2vhm n ALA 37 Cb 0.33 -5.45 0.00 0.00 0.00 0.00 0.00 19.45 14.33 2vhm n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 38 N -1.29 0.00 0.96 0.00 0.00 -0.62 -4.22 105.19 100.02 2vhm n GLY 38 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vhm n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 39 N -1.74 2.29 -3.64 4.61 0.00 -1.26 -4.69 120.51 116.08 2vhm n ALA 39 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2vhm n ALA 39 Cb 0.35 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2vhm n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2vhm s ARG 40 N 0.12 3.23 0.00 0.00 6.06 -1.26 -4.83 118.95 122.27 2vhm s ARG 40 Ca 0.00 -3.22 0.16 0.00 -2.50 0.00 0.00 55.73 50.17 2vhm s ARG 40 Cb 0.00 -3.95 0.82 0.00 0.06 0.00 0.00 34.95 31.88 2vhm s ARG 40 CO 0.00 -1.26 1.45 0.00 -2.50 0.00 0.00 175.30 172.99 2vhm n GLN 41 N 2.43 0.25 0.00 5.12 10.64 -1.26 -4.74 117.38 129.82 2vhm n GLN 41 Ca 0.20 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 2vhm n GLN 41 Cb 0.37 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 2vhm n GLN 41 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2vhm n GLY 42 N 0.07 -1.13 0.00 2.61 0.00 -1.26 -5.02 105.19 100.45 2vhm n GLY 42 Ca 0.08 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2vhm n GLY 42 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vhm n THR 43 N 0.00 0.00 0.00 2.61 5.66 -1.26 -4.58 114.28 116.71 2vhm n THR 43 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhm n THR 43 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhm n THR 43 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2vhm n ARG 44 N -0.56 3.17 -1.45 1.09 0.00 -1.26 -4.48 116.66 113.17 2vhm n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhm n ARG 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2vhm n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm n ALA 45 N -3.00 -2.91 -0.09 2.89 0.00 -1.26 -4.07 120.51 112.07 2vhm n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 45 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n GLN 46 N -0.07 3.21 -1.47 0.00 -0.00 -1.26 -2.98 117.38 114.80 2vhm n GLN 46 Ca 0.00 -0.08 -0.14 0.00 -0.00 0.00 0.00 57.00 56.78 2vhm n GLN 46 Cb 0.00 -0.43 -0.12 0.00 -0.00 0.00 0.00 30.24 29.69 2vhm n GLN 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2vhm n LYS 47 N -0.48 0.24 0.00 2.61 5.02 -1.26 -3.80 118.16 120.49 2vhm n LYS 47 Ca 0.00 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2vhm n LYS 47 Cb 0.02 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.40 2vhm n LYS 47 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2vhm n THR 48 N 7.36 0.00 -2.39 -0.18 -1.04 -1.26 -4.62 114.28 112.16 2vhm n THR 48 Ca 0.46 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.43 2vhm n THR 48 Cb 0.36 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.89 2vhm n THR 48 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2vhm n ARG 49 N 0.00 -0.94 0.20 -2.82 1.74 -1.25 -4.64 116.66 108.95 2vhm n ARG 49 Ca 0.00 0.78 0.07 0.00 -0.77 0.00 0.00 57.85 57.93 2vhm n ARG 49 Cb 0.00 -3.82 0.38 0.00 -1.02 0.00 0.00 32.46 28.00 2vhm n ARG 49 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhm h ALA 50 N 0.11 1.30 -3.08 7.54 0.00 -1.89 -3.28 119.26 119.97 2vhm h ALA 50 Ca -0.15 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.06 2vhm h ALA 50 Cb 1.08 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.52 2vhm h ALA 50 CO 0.20 -0.30 -0.28 -1.21 0.00 0.00 0.00 179.25 177.66 2vhm s GLU 51 N -3.46 2.80 0.00 0.00 8.01 -1.26 -4.29 118.70 120.50 2vhm s GLU 51 Ca -0.02 -2.75 0.00 0.00 0.01 0.00 0.00 54.97 52.22 2vhm s GLU 51 Cb 0.04 -3.81 0.00 0.00 -4.31 0.00 0.00 34.13 26.05 2vhm s GLU 51 CO 0.13 -1.21 0.00 1.55 0.01 0.00 0.00 175.26 175.74 2vhm n VAL 52 N 3.16 0.00 0.56 2.63 3.14 -1.24 -4.72 118.33 121.86 2vhm n VAL 52 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2vhm n VAL 52 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 2vhm n VAL 52 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2vhm n THR 53 N 0.00 0.42 -1.40 1.55 5.66 -1.26 -4.79 114.28 114.47 2vhm n THR 53 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2vhm n THR 53 Cb 0.00 -0.66 -0.11 0.00 -1.55 0.00 0.00 70.33 68.01 2vhm n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhm n GLY 54 N 0.60 -0.28 3.03 1.09 0.00 -1.26 -4.79 105.19 103.58 2vhm n GLY 54 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2vhm n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vhm s SER 55 N 4.29 4.45 0.00 1.61 0.15 -1.26 -5.02 113.70 117.92 2vhm s SER 55 Ca 0.78 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2vhm s SER 55 Cb -0.29 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2vhm s SER 55 CO 0.23 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2vhm n GLY 56 N 4.42 0.97 3.70 9.45 0.00 -1.26 -4.93 105.19 117.54 2vhm n GLY 56 Ca -0.09 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 2vhm n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vhm s LYS 57 N -3.08 2.14 0.00 1.61 2.20 -1.26 -4.54 119.74 116.81 2vhm s LYS 57 Ca 0.00 -1.94 0.00 0.00 -0.36 0.00 0.00 55.97 53.67 2vhm s LYS 57 Cb 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.46 2vhm s LYS 57 CO 0.00 -0.10 0.00 1.63 -0.36 0.00 0.00 175.35 176.52 2vhm n LYS 58 N -1.15 0.00 0.00 4.03 5.02 -1.26 -4.84 118.16 119.95 2vhm n LYS 58 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2vhm n LYS 58 Cb 0.65 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 2vhm n LYS 58 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2vhm n PRO 59 N 0.63 0.00 -2.64 1.97 -0.05 -1.26 -4.91 135.00 128.74 2vhm n PRO 59 Ca 0.00 0.31 -0.27 0.00 -0.05 0.00 0.00 63.50 63.49 2vhm n PRO 59 Cb 0.00 -0.79 0.00 0.00 -0.05 0.00 0.00 33.50 32.66 2vhm n PRO 59 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 2vhm s TRP 60 N -0.85 3.54 1.34 0.54 0.52 -1.26 -5.08 118.94 117.69 2vhm s TRP 60 Ca 0.00 0.79 -0.20 0.00 0.02 0.00 0.00 56.10 56.71 2vhm s TRP 60 Cb 0.00 -2.32 0.34 0.00 -1.15 0.00 0.00 33.47 30.34 2vhm s TRP 60 CO 0.00 -0.31 0.97 1.03 0.02 0.00 0.00 176.95 178.66 2vhm s ARG 61 N -4.75 -2.27 0.00 4.98 3.00 -1.26 -4.83 118.95 113.83 2vhm s ARG 61 Ca 0.48 0.30 0.00 0.00 0.00 0.00 0.00 55.73 56.51 2vhm s ARG 61 Cb -0.10 -1.44 0.00 0.00 0.00 0.00 0.00 34.95 33.41 2vhm s ARG 61 CO 0.45 -4.48 0.47 0.94 0.00 0.00 0.00 175.30 172.68 2vhm n GLN 62 N -5.37 0.00 -2.66 3.54 -0.06 -1.26 -4.52 117.38 107.04 2vhm n GLN 62 Ca 0.10 0.23 -0.33 0.00 -2.00 0.00 0.00 57.00 55.00 2vhm n GLN 62 Cb 0.58 -1.05 -0.06 0.00 -4.06 0.00 0.00 30.24 25.66 2vhm n GLN 62 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2vhm s LYS 63 N -1.40 4.10 0.00 3.69 1.02 -1.26 -4.70 119.74 121.20 2vhm s LYS 63 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.07 2vhm s LYS 63 Cb 0.00 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2vhm s LYS 63 CO 0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2vhm n GLY 64 N -0.92 2.35 5.00 -3.33 0.00 -1.26 -4.93 105.19 102.10 2vhm n GLY 64 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2vhm n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vhm n THR 65 N 0.85 0.00 0.00 2.61 -2.24 -1.26 -4.44 114.28 109.80 2vhm n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhm n THR 65 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhm n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhm n GLY 66 N -0.50 1.97 2.00 3.38 0.00 -1.26 -4.97 105.19 105.82 2vhm n GLY 66 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 2vhm n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 67 N 0.00 0.00 -0.58 1.61 3.00 -1.26 -4.54 116.66 114.89 2vhm n ARG 67 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.56 2vhm n ARG 67 Cb 0.00 -0.84 0.18 0.00 0.00 0.00 0.00 32.46 31.80 2vhm n ARG 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm n ALA 68 N 2.94 -3.26 -1.51 7.54 0.00 -1.26 -4.52 120.51 120.43 2vhm n ALA 68 Ca 0.22 -1.28 -0.18 0.00 0.00 0.00 0.00 53.44 52.19 2vhm n ALA 68 Cb -0.03 -1.34 -0.17 0.00 0.00 0.00 0.00 19.45 17.91 2vhm n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 69 N -2.38 0.20 -3.20 0.00 1.74 -1.26 -4.86 116.66 106.91 2vhm n ARG 69 Ca 0.03 -0.32 -0.39 0.00 -0.77 0.00 0.00 57.85 56.41 2vhm n ARG 69 Cb 0.54 -1.98 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 2vhm n ARG 69 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2vhm s SER 70 N 3.91 7.15 -0.30 0.55 0.01 -1.26 -5.05 113.70 118.70 2vhm s SER 70 Ca 1.16 1.36 -0.16 0.00 1.31 0.00 0.00 55.95 59.63 2vhm s SER 70 Cb -0.58 -2.40 0.18 0.00 0.21 0.00 0.00 66.02 63.43 2vhm s SER 70 CO 0.39 0.25 1.10 -0.83 0.41 0.00 0.00 173.24 174.56 2vhm s GLY 71 N -1.13 -0.11 0.00 3.44 0.00 -1.26 -4.73 107.32 103.53 2vhm s GLY 71 Ca 0.31 3.12 0.00 0.00 0.00 0.00 0.00 44.72 48.15 2vhm s GLY 71 CO 0.21 3.52 0.00 1.44 0.00 0.00 0.00 173.10 178.27 2vhm n SER 72 N 5.06 -1.12 0.33 1.64 7.64 -1.26 -4.63 113.62 121.28 2vhm n SER 72 Ca -0.08 0.00 0.18 0.00 1.01 0.00 0.00 58.87 59.98 2vhm n SER 72 Cb 0.54 -0.56 0.95 0.00 -1.01 0.00 0.00 64.21 64.13 2vhm n SER 72 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vhm h ILE 73 N 0.00 0.00 0.00 0.44 1.08 -1.91 0.64 117.51 117.76 2vhm h ILE 73 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2vhm h ILE 73 Cb 0.00 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2vhm h ILE 73 CO 0.00 0.00 -0.57 2.29 -0.69 0.00 0.00 178.15 179.18 2vhm n LYS 74 N -2.91 0.09 -0.59 2.37 -0.00 -1.26 -4.72 118.16 111.14 2vhm n LYS 74 Ca -0.02 0.02 -0.23 0.00 -0.00 0.00 0.00 58.31 58.07 2vhm n LYS 74 Cb 0.24 -1.55 -0.03 0.00 -0.00 0.00 0.00 35.03 33.70 2vhm n LYS 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2vhm n SER 75 N -1.67 -0.00 -0.15 -5.58 2.88 0.22 -3.46 113.62 105.85 2vhm n SER 75 Ca 0.05 0.46 -0.03 0.00 -1.33 0.00 0.00 58.87 58.01 2vhm n SER 75 Cb 0.37 -0.36 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2vhm n SER 75 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vhm h PRO 76 N 1.19 -0.01 -0.01 -1.46 0.13 -1.76 0.31 132.00 130.39 2vhm h PRO 76 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2vhm h PRO 76 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2vhm h PRO 76 CO 0.26 -0.00 0.14 0.82 -0.23 0.00 0.00 178.00 178.99 2vhm h ILE 77 N -0.01 0.03 -2.10 -3.56 1.08 -1.86 -3.44 117.51 107.65 2vhm h ILE 77 Ca 0.23 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 2vhm h ILE 77 Cb 0.35 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2vhm h ILE 77 CO -0.49 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 177.76 2vhm n TRP 78 N -3.04 -1.18 -3.87 1.37 7.02 0.10 -5.04 117.44 112.80 2vhm n TRP 78 Ca -0.02 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.17 2vhm n TRP 78 Cb 0.21 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.97 2vhm n TRP 78 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2vhm s ARG 79 N -0.07 2.10 0.00 -0.99 3.52 -1.26 -4.65 118.95 117.60 2vhm s ARG 79 Ca 0.00 -2.91 0.00 0.00 -0.13 0.00 0.00 55.73 52.69 2vhm s ARG 79 Cb 0.00 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2vhm s ARG 79 CO 0.00 -1.22 0.00 -1.13 -0.81 0.00 0.00 175.30 172.14 2vhm n SER 80 N 2.55 0.00 -4.08 -2.12 3.41 -1.26 -5.14 113.62 106.99 2vhm n SER 80 Ca 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 2vhm n SER 80 Cb 0.35 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 2vhm n SER 80 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vhm s GLY 81 N 0.00 0.90 0.00 5.00 0.00 -1.26 -5.02 107.32 106.94 2vhm s GLY 81 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2vhm s GLY 81 CO 0.00 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2vhm n GLY 82 N -0.29 -1.26 2.75 0.20 0.00 -1.22 -4.26 105.19 101.11 2vhm n GLY 82 Ca -0.01 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2vhm n GLY 82 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhm n VAL 83 N 0.69 3.70 0.00 1.61 0.24 -1.26 -4.36 118.33 118.94 2vhm n VAL 83 Ca 0.00 -4.93 0.00 0.00 -2.04 0.00 0.00 64.34 57.37 2vhm n VAL 83 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 2vhm n VAL 83 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2vhm n THR 84 N -0.40 0.00 0.00 3.34 5.66 -1.26 -3.50 114.28 118.11 2vhm n THR 84 Ca 0.46 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 2vhm n THR 84 Cb 0.37 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 2vhm n THR 84 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2vhm n PHE 85 N 0.00 0.00 -4.76 1.09 3.01 -1.26 -4.99 117.46 110.55 2vhm n PHE 85 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vhm n PHE 85 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2vhm n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vhm n ALA 86 N -3.00 0.00 -3.00 4.37 0.00 -1.23 -4.75 120.51 112.90 2vhm n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 86 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 87 N 1.44 0.00 -3.20 0.00 0.00 -1.26 -5.06 120.51 112.44 2vhm n ALA 87 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2vhm n ALA 87 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2vhm n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 88 N 0.00 0.97 0.00 0.00 3.00 -1.26 -4.49 116.66 114.88 2vhm n ARG 88 Ca 0.00 -1.11 0.00 0.00 -0.01 0.00 0.00 57.85 56.73 2vhm n ARG 88 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.44 2vhm n ARG 88 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2vhm n PRO 89 N -1.29 0.00 0.00 5.56 -0.02 -1.16 -4.66 135.00 133.43 2vhm n PRO 89 Ca 0.04 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2vhm n PRO 89 Cb 0.21 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 2vhm n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhm n GLN 90 N -0.40 0.00 -0.02 -0.52 10.64 -1.26 -4.86 117.38 120.96 2vhm n GLN 90 Ca 0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.00 2vhm n GLN 90 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.24 2vhm n GLN 90 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2vhm h ASP 91 N 0.00 0.21 0.00 2.61 3.58 -1.94 -3.41 116.42 117.47 2vhm h ASP 91 Ca 0.00 -0.97 0.00 0.00 0.42 0.00 0.00 57.03 56.48 2vhm h ASP 91 Cb 0.00 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2vhm h ASP 91 CO 0.00 1.17 0.00 1.41 -2.88 0.00 0.00 179.24 178.94 2vhm n HIS 92 N -4.40 0.00 -0.17 0.28 8.25 -1.26 -4.77 115.22 113.16 2vhm n HIS 92 Ca -0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.28 2vhm n HIS 92 Cb 0.63 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.73 2vhm n HIS 92 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vhm n SER 93 N 1.52 -0.02 -1.05 0.41 2.88 -1.26 -4.95 113.62 111.15 2vhm n SER 93 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2vhm n SER 93 Cb 0.00 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 2vhm n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhm n GLN 94 N 0.16 3.52 -3.15 -1.46 6.02 -1.26 -5.12 117.38 116.09 2vhm n GLN 94 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 2vhm n GLN 94 Cb 0.01 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.26 2vhm n GLN 94 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2vhm s LYS 95 N 1.12 0.21 0.01 -1.09 2.20 -1.26 -5.16 119.74 115.77 2vhm s LYS 95 Ca 0.00 0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.90 2vhm s LYS 95 Cb 0.00 0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2vhm s LYS 95 CO 0.00 -0.23 0.29 0.54 -0.36 0.00 0.00 175.35 175.59 2vhm s VAL 96 N 2.95 5.27 0.00 4.02 0.11 -1.26 -5.10 120.40 126.39 2vhm s VAL 96 Ca 0.00 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2vhm s VAL 96 Cb -0.10 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.17 2vhm s VAL 96 CO -0.12 0.37 0.00 0.59 -3.33 0.00 0.00 175.10 172.62 2vhm n ASN 97 N 1.15 -0.34 -0.12 3.54 4.13 -1.26 -4.92 115.26 117.45 2vhm n ASN 97 Ca -0.11 -0.03 -0.21 0.00 1.68 0.00 0.00 54.58 55.90 2vhm n ASN 97 Cb 0.53 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.69 2vhm n ASN 97 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2vhm n LYS 98 N -0.37 0.56 0.31 3.52 2.85 -1.26 -4.01 118.16 119.77 2vhm n LYS 98 Ca 0.00 0.30 0.07 0.00 -1.05 0.00 0.00 58.31 57.63 2vhm n LYS 98 Cb 0.00 -1.51 0.36 0.00 -0.65 0.00 0.00 35.03 33.22 2vhm n LYS 98 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2vhm h LYS 99 N -1.00 0.00 0.00 -1.58 1.79 -1.95 -0.50 116.57 113.34 2vhm h LYS 99 Ca -0.42 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.67 2vhm h LYS 99 Cb 1.33 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.93 2vhm h LYS 99 CO -0.25 0.00 -2.13 -1.33 -1.08 0.00 0.00 179.45 174.65 2vhm n MET 100 N -2.59 0.58 0.00 3.15 2.81 -1.26 -1.71 117.12 118.09 2vhm n MET 100 Ca -0.01 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2vhm n MET 100 Cb 0.70 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 2vhm n MET 100 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2vhm n TYR 101 N -4.31 0.00 0.31 2.03 9.36 -0.66 -0.10 117.16 123.80 2vhm n TYR 101 Ca -0.46 0.00 0.15 0.00 3.32 0.00 0.00 57.90 60.91 2vhm n TYR 101 Cb 0.81 -0.46 0.77 0.00 -0.63 0.00 0.00 39.34 39.82 2vhm n TYR 101 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vhm h ARG 102 N 0.00 0.00 -6.16 2.98 3.08 -1.36 -3.41 114.38 109.51 2vhm h ARG 102 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2vhm h ARG 102 Cb 0.00 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.21 2vhm h ARG 102 CO 0.00 0.00 -0.68 0.41 -1.07 0.00 0.00 179.97 178.63 2vhm n GLY 103 N -1.26 -2.48 3.30 0.04 0.00 0.86 -4.39 105.19 101.26 2vhm n GLY 103 Ca -0.01 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 2vhm n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 104 N -4.29 0.43 -1.00 4.61 0.00 -1.26 -4.81 120.51 114.19 2vhm n ALA 104 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2vhm n ALA 104 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2vhm n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhm n LEU 105 N 8.68 0.00 -4.49 0.00 4.77 -1.26 -4.80 117.00 119.90 2vhm n LEU 105 Ca 0.26 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 2vhm n LEU 105 Cb 0.39 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2vhm n LEU 105 CO 0.73 0.00 0.17 0.29 -1.33 0.00 0.00 177.39 177.25 2vhm n LYS 106 N 0.00 0.70 0.00 3.23 5.02 -1.26 -4.91 118.16 120.94 2vhm n LYS 106 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2vhm n LYS 106 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2vhm n LYS 106 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2vhm n SER 107 N 0.84 0.00 -0.18 4.39 7.64 -1.26 -4.68 113.62 120.38 2vhm n SER 107 Ca 0.11 -0.90 0.29 0.00 1.01 0.00 0.00 58.87 59.38 2vhm n SER 107 Cb 0.42 0.00 0.73 0.00 -1.01 0.00 0.00 64.21 64.35 2vhm n SER 107 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vhm h ILE 108 N 0.90 0.49 0.00 0.44 2.04 -1.90 2.49 117.51 121.97 2vhm h ILE 108 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2vhm h ILE 108 Cb 0.45 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2vhm h ILE 108 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 178.15 178.32 2vhm h LEU 109 N 0.00 0.00 0.03 1.44 -0.00 -1.78 -1.08 115.31 113.92 2vhm h LEU 109 Ca 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 58.01 2vhm h LEU 109 Cb 1.79 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.41 2vhm h LEU 109 CO -0.00 0.00 -1.66 -0.24 -0.00 0.00 0.00 178.44 176.53 2vhm n SER 110 N -2.91 1.95 -0.04 0.17 2.88 0.82 -3.94 113.62 112.56 2vhm n SER 110 Ca 0.04 0.33 -0.05 0.00 -1.33 0.00 0.00 58.87 57.86 2vhm n SER 110 Cb 0.50 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2vhm n SER 110 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vhm n GLU 111 N -4.11 0.30 -0.00 -1.46 4.71 -0.15 -4.19 120.64 115.74 2vhm n GLU 111 Ca -0.35 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 56.92 2vhm n GLU 111 Cb 0.82 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.24 2vhm n GLU 111 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2vhm n LEU 112 N -3.87 1.10 0.00 -4.62 4.77 -1.21 -4.41 117.00 108.76 2vhm n LEU 112 Ca -0.08 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2vhm n LEU 112 Cb 0.30 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2vhm n LEU 112 CO 0.12 0.18 0.27 0.55 -1.33 0.00 0.00 177.39 177.19 2vhm n VAL 113 N 0.82 0.00 0.00 4.08 3.14 -0.41 0.86 118.33 126.82 2vhm n VAL 113 Ca 0.00 1.00 0.00 0.00 -2.96 0.00 0.00 64.34 62.38 2vhm n VAL 113 Cb 0.18 -1.46 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 2vhm n VAL 113 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2vhm n ARG 114 N -1.32 0.00 -0.11 1.45 1.85 -1.26 -2.35 116.66 114.92 2vhm n ARG 114 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 2vhm n ARG 114 Cb 0.00 -1.47 -0.10 0.00 -1.05 0.00 0.00 32.46 29.84 2vhm n ARG 114 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2vhm n GLN 115 N -0.92 0.52 -3.64 2.89 1.13 0.25 -5.03 117.38 112.59 2vhm n GLN 115 Ca 0.00 0.13 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 2vhm n GLN 115 Cb 0.00 -1.41 -0.07 0.00 0.11 0.00 0.00 30.24 28.87 2vhm n GLN 115 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2vhm s ASP 116 N -6.11 -0.78 -0.27 1.08 2.15 0.47 -4.81 116.67 108.40 2vhm s ASP 116 Ca -0.29 1.31 0.05 0.00 0.43 0.00 0.00 52.55 54.06 2vhm s ASP 116 Cb 0.08 1.33 0.19 0.00 -0.30 0.00 0.00 42.92 44.22 2vhm s ASP 116 CO 0.48 -0.21 1.10 -2.11 -0.17 0.00 0.00 175.17 174.26 2vhm n ARG 117 N 3.62 0.62 -2.51 4.34 1.85 -1.26 -3.14 116.66 120.17 2vhm n ARG 117 Ca -0.18 -0.90 -0.30 0.00 -1.00 0.00 0.00 57.85 55.48 2vhm n ARG 117 Cb 0.57 0.08 -0.01 0.00 -1.05 0.00 0.00 32.46 32.05 2vhm n ARG 117 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2vhm s LEU 118 N -2.33 3.60 -0.30 2.89 1.43 -1.26 -4.82 118.68 117.90 2vhm s LEU 118 Ca 0.08 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 2vhm s LEU 118 Cb 0.21 -4.12 0.19 0.00 0.03 0.00 0.00 46.19 42.50 2vhm s LEU 118 CO -0.05 -0.59 0.67 0.27 0.23 0.00 0.00 176.35 176.88 2vhm s ILE 119 N -2.71 -0.89 0.00 -0.59 -0.00 -1.26 -4.00 121.20 111.76 2vhm s ILE 119 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.16 2vhm s ILE 119 Cb -0.10 -0.94 0.00 0.00 -0.00 0.00 0.00 42.46 41.41 2vhm s ILE 119 CO 0.41 0.00 0.00 0.52 -0.00 0.00 0.00 174.94 175.87 2vhm n VAL 120 N 5.40 0.00 -4.01 8.37 0.31 -1.26 -4.63 118.33 122.51 2vhm n VAL 120 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 2vhm n VAL 120 Cb 0.53 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.37 2vhm n VAL 120 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2vhm s VAL 121 N 1.88 0.17 -1.24 2.52 1.01 -1.26 -4.91 120.40 118.57 2vhm s VAL 121 Ca 0.00 -1.59 0.12 0.00 0.00 0.00 0.00 61.98 60.50 2vhm s VAL 121 Cb 0.00 -1.53 0.16 0.00 0.00 0.00 0.00 36.38 35.01 2vhm s VAL 121 CO 0.00 -0.79 1.32 -1.84 0.00 0.00 0.00 175.10 173.79 2vhm n GLU 122 N 0.02 0.09 -1.58 2.72 0.28 -1.26 -4.89 120.64 116.02 2vhm n GLU 122 Ca -0.13 0.23 -0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2vhm n GLU 122 Cb 0.62 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.99 2vhm n GLU 122 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2vhm n LYS 123 N -1.38 -0.16 -0.11 3.44 4.01 -1.26 -5.06 118.16 117.63 2vhm n LYS 123 Ca 0.04 0.61 -0.15 0.00 -0.51 0.00 0.00 58.31 58.30 2vhm n LYS 123 Cb 0.11 -1.61 -0.14 0.00 -0.51 0.00 0.00 35.03 32.89 2vhm n LYS 123 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 2vhm n PHE 124 N -0.34 0.04 0.21 2.13 -0.00 -1.26 -4.03 117.46 114.22 2vhm n PHE 124 Ca 0.01 0.01 0.17 0.00 -0.00 0.00 0.00 57.45 57.64 2vhm n PHE 124 Cb 0.02 -1.01 0.74 0.00 -0.00 0.00 0.00 39.48 39.23 2vhm n PHE 124 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2vhm h SER 125 N 0.00 0.00 0.00 5.98 0.87 -2.03 -3.39 113.55 114.98 2vhm h SER 125 Ca -0.56 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.66 2vhm h SER 125 Cb 2.04 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.93 2vhm h SER 125 CO -0.04 0.00 1.34 0.52 -0.53 0.00 0.00 176.83 178.12 2vhm n VAL 126 N -3.24 0.00 -2.64 2.23 0.31 -1.26 -4.83 118.33 108.90 2vhm n VAL 126 Ca 0.03 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 2vhm n VAL 126 Cb 0.54 -0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 2vhm n VAL 126 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2vhm s GLU 127 N 6.22 4.47 0.00 5.55 2.02 -1.26 -4.92 118.70 130.78 2vhm s GLU 127 Ca 0.99 1.48 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2vhm s GLU 127 Cb -0.85 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 29.89 2vhm s GLU 127 CO 0.37 -0.22 0.00 0.00 0.02 0.00 0.00 175.26 175.44 2vhm n ALA 128 N 4.46 0.00 -0.28 5.21 0.00 -1.26 -2.46 120.51 126.18 2vhm n ALA 128 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.55 2vhm n ALA 128 Cb 0.49 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.00 2vhm n ALA 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2vhm n PRO 129 N -0.28 2.63 -4.94 0.00 -0.05 -1.26 -4.64 135.00 126.46 2vhm n PRO 129 Ca 0.00 -1.84 -0.30 0.00 -0.05 0.00 0.00 63.50 61.31 2vhm n PRO 129 Cb 0.00 -1.17 -0.15 0.00 -0.05 0.00 0.00 33.50 32.14 2vhm n PRO 129 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 2vhm s LYS 130 N -1.46 1.90 0.00 0.54 -0.14 -1.03 -4.86 119.74 114.69 2vhm s LYS 130 Ca 0.11 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 2vhm s LYS 130 Cb 0.08 -2.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 2vhm s LYS 130 CO 0.03 0.53 0.16 -2.37 -0.76 0.00 0.00 175.35 172.93 2vhm n THR 131 N 1.86 0.00 -0.33 2.17 5.66 -1.26 -4.69 114.28 117.69 2vhm n THR 131 Ca -0.17 -0.41 0.30 0.00 -3.05 0.00 0.00 64.05 60.72 2vhm n THR 131 Cb 0.52 1.07 0.52 0.00 -1.55 0.00 0.00 70.33 70.89 2vhm n THR 131 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2vhm n LYS 132 N -0.51 -0.04 -3.20 1.09 -0.00 -1.26 0.10 118.16 114.34 2vhm n LYS 132 Ca 0.00 1.08 -0.24 0.00 -0.00 0.00 0.00 58.31 59.14 2vhm n LYS 132 Cb 0.02 -2.03 -0.07 0.00 -0.00 0.00 0.00 35.03 32.94 2vhm n LYS 132 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2vhm n LEU 133 N -4.57 0.22 -0.15 -5.58 7.99 -1.26 -4.77 117.00 108.88 2vhm n LEU 133 Ca 0.32 -4.69 0.14 0.00 -0.01 0.00 0.00 56.01 51.77 2vhm n LEU 133 Cb 1.19 0.61 0.64 0.00 -0.11 0.00 0.00 43.42 45.74 2vhm n LEU 133 CO 0.09 2.06 0.90 -0.11 -1.51 0.00 0.00 177.39 178.81 2vhm n LEU 134 N 1.46 0.56 0.25 2.23 0.00 0.11 -3.05 117.00 118.56 2vhm n LEU 134 Ca 0.22 -0.07 0.15 0.00 0.00 0.00 0.00 56.01 56.30 2vhm n LEU 134 Cb 0.53 -0.13 0.41 0.00 0.00 0.00 0.00 43.42 44.23 2vhm n LEU 134 CO 0.18 0.10 0.90 0.00 0.00 0.00 0.00 177.39 178.57 2vhm h ALA 135 N 3.76 1.00 -0.76 1.96 0.00 -1.86 -2.57 119.26 120.80 2vhm h ALA 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vhm h ALA 135 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vhm h ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2vhm n GLN 136 N -3.09 0.00 0.15 0.00 6.02 -1.17 -2.85 117.38 116.44 2vhm n GLN 136 Ca 0.02 0.54 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 2vhm n GLN 136 Cb 0.42 -1.37 0.54 0.00 1.02 0.00 0.00 30.24 30.85 2vhm n GLN 136 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2vhm h LYS 137 N 0.00 0.00 -0.53 -1.09 6.56 -1.78 -0.20 116.57 119.53 2vhm h LYS 137 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2vhm h LYS 137 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2vhm h LYS 137 CO 0.00 0.00 0.00 -0.11 -2.06 0.00 0.00 179.45 177.28 2vhm n LEU 138 N -2.31 2.06 -0.76 2.94 0.00 -0.97 -0.89 117.00 117.08 2vhm n LEU 138 Ca 0.01 -1.04 0.09 0.00 0.00 0.00 0.00 56.01 55.07 2vhm n LEU 138 Cb 0.18 -0.36 0.10 0.00 0.00 0.00 0.00 43.42 43.34 2vhm n LEU 138 CO 0.17 0.38 0.56 0.29 0.00 0.00 0.00 177.39 178.79 2vhm n LYS 139 N 0.28 1.67 0.00 1.96 4.01 -0.09 -3.43 118.16 122.57 2vhm n LYS 139 Ca 0.10 -1.68 0.14 0.00 -0.51 0.00 0.00 58.31 56.36 2vhm n LYS 139 Cb 0.40 -1.36 0.78 0.00 -0.51 0.00 0.00 35.03 34.34 2vhm n LYS 139 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2vhm n ASP 140 N 1.03 0.00 0.00 4.39 3.85 -0.06 -2.00 116.55 123.75 2vhm n ASP 140 Ca 0.12 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.75 2vhm n ASP 140 Cb 0.46 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 2vhm n ASP 140 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.20 177.34 2vhm n MET 141 N -1.17 3.00 0.00 0.11 0.00 -1.26 -4.69 117.12 113.11 2vhm n MET 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.87 2vhm n MET 141 Cb 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 33.22 32.75 2vhm n MET 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vhm n ALA 142 N -0.76 0.00 -1.75 3.17 0.00 -0.85 -4.81 120.51 115.51 2vhm n ALA 142 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2vhm n ALA 142 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 2vhm n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vhm s LEU 143 N 0.00 3.25 0.00 0.00 1.02 -1.26 -4.90 118.68 116.79 2vhm s LEU 143 Ca 0.00 0.47 0.00 0.00 0.02 0.00 0.00 54.13 54.62 2vhm s LEU 143 Cb 0.00 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.69 2vhm s LEU 143 CO 0.00 -2.91 0.00 -1.84 0.02 0.00 0.00 176.35 171.62 2vhm n GLU 144 N 9.01 2.69 0.19 1.70 0.28 -1.26 -4.43 120.64 128.82 2vhm n GLU 144 Ca 0.34 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.40 2vhm n GLU 144 Cb 0.51 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.69 2vhm n GLU 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2vhm h ASP 145 N 0.00 0.00 0.00 -1.84 3.45 -1.92 -3.42 116.42 112.69 2vhm h ASP 145 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2vhm h ASP 145 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2vhm h ASP 145 CO 0.00 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.00 2vhm n VAL 146 N -2.11 0.00 0.00 -1.35 0.24 -1.26 -4.01 118.33 109.84 2vhm n VAL 146 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2vhm n VAL 146 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2vhm n VAL 146 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2vhm n LEU 147 N 0.71 0.00 -1.13 1.34 4.77 -1.26 -3.55 117.00 117.88 2vhm n LEU 147 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhm n LEU 147 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhm n LEU 147 CO 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 177.39 176.01 2vhm n ILE 148 N 0.00 -0.64 -2.66 -0.08 0.13 -1.01 -3.92 119.36 111.18 2vhm n ILE 148 Ca 0.00 0.29 0.00 0.00 -1.10 0.00 0.00 62.75 61.94 2vhm n ILE 148 Cb 0.00 -0.40 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 2vhm n ILE 148 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2vhm n ILE 149 N -0.82 0.00 -3.20 9.51 -5.35 -0.73 -3.03 119.36 115.73 2vhm n ILE 149 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 2vhm n ILE 149 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 2vhm n ILE 149 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2vhm n THR 150 N 0.00 0.00 0.00 7.28 -1.04 -1.24 -4.01 114.28 115.27 2vhm n THR 150 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2vhm n THR 150 Cb 0.00 0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 2vhm n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vhm n GLY 151 N -0.13 1.47 0.86 3.41 0.00 -1.22 -4.71 105.19 104.87 2vhm n GLY 151 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2vhm n GLY 151 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vhm n GLU 152 N -0.08 0.00 -3.39 1.61 0.28 -1.26 -2.20 120.64 115.60 2vhm n GLU 152 Ca 0.00 -0.99 -0.20 0.00 -0.16 0.00 0.00 57.16 55.81 2vhm n GLU 152 Cb 0.00 -0.01 -0.05 0.00 1.43 0.00 0.00 31.44 32.81 2vhm n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2vhm n LEU 153 N 0.12 -0.51 -2.72 -1.84 7.94 -1.26 -4.78 117.00 113.95 2vhm n LEU 153 Ca -0.05 -0.70 -0.02 0.00 -1.11 0.00 0.00 56.01 54.12 2vhm n LEU 153 Cb 0.76 -0.88 0.02 0.00 0.53 0.00 0.00 43.42 43.85 2vhm n LEU 153 CO -0.04 0.19 0.40 -0.62 -1.11 0.00 0.00 177.39 176.21 2vhm s ASP 154 N -3.22 -0.53 -0.35 1.96 -1.08 -1.26 -4.96 116.67 107.23 2vhm s ASP 154 Ca 0.17 -0.56 -0.45 0.00 -0.52 0.00 0.00 52.55 51.19 2vhm s ASP 154 Cb -0.10 0.69 -0.20 0.00 -1.46 0.00 0.00 42.92 41.86 2vhm s ASP 154 CO 0.56 -0.03 1.45 -0.62 0.52 0.00 0.00 175.17 177.05 2vhm n GLU 155 N 2.89 0.04 0.00 4.34 1.02 -1.26 -4.81 120.64 122.86 2vhm n GLU 155 Ca 0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2vhm n GLU 155 Cb 0.63 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2vhm n GLU 155 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2vhm n ASN 156 N 3.31 0.00 0.00 1.62 5.15 -1.26 -5.03 115.26 119.05 2vhm n ASN 156 Ca 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2vhm n ASN 156 Cb -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2vhm n ASN 156 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhm n LEU 157 N -0.28 0.00 0.00 1.20 -0.00 -1.26 -4.90 117.00 111.75 2vhm n LEU 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhm n LEU 157 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2vhm n LEU 157 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 177.39 177.72 2vhm n PHE 158 N -0.11 0.00 -1.17 1.47 7.35 -1.26 -3.49 117.46 120.25 2vhm n PHE 158 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 2vhm n PHE 158 Cb 0.00 -0.35 -0.10 0.00 0.35 0.00 0.00 39.48 39.38 2vhm n PHE 158 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2vhm n LEU 159 N -2.46 0.71 -0.96 -2.13 4.77 -1.26 -3.36 117.00 112.32 2vhm n LEU 159 Ca 0.00 -1.97 0.04 0.00 -0.03 0.00 0.00 56.01 54.05 2vhm n LEU 159 Cb 0.00 -1.16 0.07 0.00 -2.33 0.00 0.00 43.42 40.00 2vhm n LEU 159 CO 0.00 -2.83 0.21 0.00 -1.33 0.00 0.00 177.39 173.45 2vhm n ALA 160 N 14.22 2.55 -3.23 -1.18 0.00 -1.23 -4.95 120.51 126.70 2vhm n ALA 160 Ca 0.36 -2.29 -0.43 0.00 0.00 0.00 0.00 53.44 51.08 2vhm n ALA 160 Cb 0.45 -0.57 -0.00 0.00 0.00 0.00 0.00 19.45 19.32 2vhm n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 161 N -0.14 4.59 -3.40 0.00 0.00 -1.21 -4.63 120.51 115.72 2vhm n ALA 161 Ca 0.08 -4.73 -0.32 0.00 0.00 0.00 0.00 53.44 48.48 2vhm n ALA 161 Cb 0.91 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.91 2vhm n ALA 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vhm s ARG 162 N -1.99 2.94 -0.30 0.00 3.00 -1.26 -4.71 118.95 116.62 2vhm s ARG 162 Ca 0.31 -0.83 -0.14 0.00 0.00 0.00 0.00 55.73 55.07 2vhm s ARG 162 Cb -0.02 -2.28 0.18 0.00 0.00 0.00 0.00 34.95 32.82 2vhm s ARG 162 CO -0.00 0.10 1.11 0.54 0.00 0.00 0.00 175.30 177.05 2vhm s ASN 163 N 0.54 -0.25 0.00 0.23 2.20 -1.26 -4.98 114.94 111.42 2vhm s ASN 163 Ca -0.14 0.04 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 2vhm s ASN 163 Cb -0.17 1.17 0.00 0.00 -2.00 0.00 0.00 41.25 40.25 2vhm s ASN 163 CO 0.05 -0.05 0.00 0.00 -2.94 0.00 0.00 177.10 174.16 2vhm n LEU 164 N 5.12 0.00 -2.69 3.54 -0.00 -1.26 0.33 117.00 122.04 2vhm n LEU 164 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.02 2vhm n LEU 164 Cb 0.58 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 44.07 2vhm n LEU 164 CO -0.17 0.00 0.21 1.57 -0.00 0.00 0.00 177.39 179.00 2vhm n HIS 165 N 0.00 -0.64 0.00 1.47 -0.00 -1.26 -5.05 115.22 109.74 2vhm n HIS 165 Ca 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 57.72 55.41 2vhm n HIS 165 Cb 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 2vhm n HIS 165 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vhm n LYS 166 N -0.41 0.00 -4.35 1.57 4.01 0.98 -4.67 118.16 115.28 2vhm n LYS 166 Ca 0.02 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.59 2vhm n LYS 166 Cb 0.84 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 35.27 2vhm n LYS 166 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2vhm s VAL 167 N 0.61 3.08 0.18 -0.18 1.01 -1.25 -4.33 120.40 119.52 2vhm s VAL 167 Ca 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 61.98 59.89 2vhm s VAL 167 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2vhm s VAL 167 CO 0.00 -0.37 0.10 -1.81 0.00 0.00 0.00 175.10 173.02 2vhm s ASP 168 N -3.62 0.31 -0.16 3.32 -0.00 -1.17 -4.62 116.67 110.73 2vhm s ASP 168 Ca 0.31 -1.32 -0.15 0.00 -0.00 0.00 0.00 52.55 51.39 2vhm s ASP 168 Cb -0.06 0.33 -0.06 0.00 -0.00 0.00 0.00 42.92 43.13 2vhm s ASP 168 CO 0.18 -0.79 -0.30 1.33 -0.00 0.00 0.00 175.17 175.59 2vhm n VAL 169 N -0.23 1.44 -0.51 -1.27 0.24 -1.26 -3.60 118.33 113.15 2vhm n VAL 169 Ca -0.01 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2vhm n VAL 169 Cb 0.65 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 2vhm n VAL 169 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vhm n ARG 170 N -4.28 -0.02 -4.43 7.34 1.74 -1.26 -4.23 116.66 111.52 2vhm n ARG 170 Ca -0.19 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.71 2vhm n ARG 170 Cb 0.52 -0.03 -0.09 0.00 -1.02 0.00 0.00 32.46 31.84 2vhm n ARG 170 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vhm s ASP 171 N -0.03 2.18 0.00 0.55 -0.00 -1.26 -4.54 116.67 113.57 2vhm s ASP 171 Ca 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 52.55 51.01 2vhm s ASP 171 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 42.92 43.22 2vhm s ASP 171 CO 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 175.17 174.35 2vhm n ALA 172 N -0.72 0.00 0.07 5.23 0.00 -1.25 -4.39 120.51 119.45 2vhm n ALA 172 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2vhm n ALA 172 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2vhm n ALA 172 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhm n THR 173 N -0.34 0.07 -2.70 0.00 -2.24 -0.86 -1.06 114.28 107.14 2vhm n THR 173 Ca 0.00 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2vhm n THR 173 Cb 0.00 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 2vhm n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhm n GLY 174 N 0.98 5.79 2.00 3.38 0.00 -1.24 -4.73 105.19 111.38 2vhm n GLY 174 Ca 0.00 -2.74 -0.06 0.00 0.00 0.00 0.00 46.02 43.22 2vhm n GLY 174 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhm n ILE 175 N -0.32 0.00 -3.15 -0.61 2.08 -1.20 -4.66 119.36 111.51 2vhm n ILE 175 Ca 0.37 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.73 2vhm n ILE 175 Cb 0.45 -0.21 -0.01 0.00 -0.75 0.00 0.00 39.64 39.12 2vhm n ILE 175 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2vhm s ASP 176 N -1.52 -0.42 0.04 4.38 3.68 -1.26 -5.05 116.67 116.52 2vhm s ASP 176 Ca 0.14 0.22 -0.08 0.00 2.13 0.00 0.00 52.55 54.96 2vhm s ASP 176 Cb -0.02 1.34 -0.02 0.00 -1.45 0.00 0.00 42.92 42.76 2vhm s ASP 176 CO 0.12 -0.08 0.91 -2.65 0.13 0.00 0.00 175.17 173.60 2vhm n PRO 177 N 5.41 -0.12 0.00 4.34 -0.02 -1.26 -0.49 135.00 142.86 2vhm n PRO 177 Ca -0.04 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2vhm n PRO 177 Cb 0.55 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2vhm n PRO 177 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhm n VAL 178 N -3.54 0.00 0.27 -1.45 0.24 -1.26 -1.14 118.33 111.45 2vhm n VAL 178 Ca 0.01 1.23 0.12 0.00 -2.04 0.00 0.00 64.34 63.65 2vhm n VAL 178 Cb 0.07 -1.81 0.51 0.00 -1.47 0.00 0.00 33.84 31.14 2vhm n VAL 178 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2vhm h SER 179 N 0.00 0.00 0.00 -1.34 4.64 -1.74 0.30 113.55 115.41 2vhm h SER 179 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhm h SER 179 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vhm h SER 179 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2vhm n LEU 180 N -2.86 0.60 -0.29 5.97 4.77 0.36 -3.26 117.00 122.28 2vhm n LEU 180 Ca 0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2vhm n LEU 180 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2vhm n LEU 180 CO 0.11 0.00 0.16 -0.38 -1.33 0.00 0.00 177.39 175.95 2vhm n ILE 181 N -0.34 0.00 -0.02 -0.08 5.41 -0.83 -1.64 119.36 121.87 2vhm n ILE 181 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2vhm n ILE 181 Cb 0.00 -0.25 -0.15 0.00 -0.71 0.00 0.00 39.64 38.53 2vhm n ILE 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhm n ALA 182 N -0.05 2.61 -2.02 -1.39 0.00 0.99 -4.88 120.51 115.77 2vhm n ALA 182 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 52.68 2vhm n ALA 182 Cb 0.06 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 18.95 2vhm n ALA 182 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2vhm s PHE 183 N -3.29 1.64 -0.01 0.00 0.08 -0.65 -5.01 117.98 110.75 2vhm s PHE 183 Ca -0.07 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.43 2vhm s PHE 183 Cb 0.12 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.10 2vhm s PHE 183 CO 0.82 -1.22 0.02 -0.40 -0.10 0.00 0.00 175.22 174.34 2vhm n ASP 184 N -2.36 4.71 -4.10 1.36 5.75 -1.26 -4.95 116.55 115.69 2vhm n ASP 184 Ca 0.14 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.57 2vhm n ASP 184 Cb 0.61 0.86 -0.12 0.00 -1.03 0.00 0.00 41.12 41.44 2vhm n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vhm s LYS 185 N -2.07 1.92 -0.44 0.11 3.01 -1.23 -4.54 119.74 116.51 2vhm s LYS 185 Ca -0.01 -1.82 0.09 0.00 -1.01 0.00 0.00 55.97 53.23 2vhm s LYS 185 Cb 0.01 -3.51 0.32 0.00 -1.01 0.00 0.00 37.83 33.63 2vhm s LYS 185 CO 0.05 -1.04 0.73 0.28 0.51 0.00 0.00 175.35 175.88 2vhm n VAL 186 N 4.54 0.57 -1.88 3.17 0.31 -1.26 -1.78 118.33 121.99 2vhm n VAL 186 Ca -0.01 -4.72 -0.42 0.00 -0.01 0.00 0.00 64.34 59.17 2vhm n VAL 186 Cb 0.41 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 2vhm n VAL 186 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2vhm s VAL 187 N -2.59 2.74 -0.10 2.52 -7.23 -1.26 -4.86 120.40 109.62 2vhm s VAL 187 Ca 0.41 0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 60.89 2vhm s VAL 187 Cb 0.28 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 2vhm s VAL 187 CO -0.09 0.01 -0.12 -0.03 -0.31 0.00 0.00 175.10 174.56 2vhm h MET 188 N 7.72 0.00 -5.96 4.82 4.05 -1.85 -3.36 114.93 120.35 2vhm h MET 188 Ca -0.43 0.00 -0.41 0.00 -0.28 0.00 0.00 59.70 58.57 2vhm h MET 188 Cb 1.20 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 31.78 2vhm h MET 188 CO 0.93 0.00 -0.61 2.41 0.23 0.00 0.00 176.91 179.87 2vhm n THR 189 N -4.00 -0.20 0.54 -0.77 -1.04 -1.26 -3.46 114.28 104.09 2vhm n THR 189 Ca -0.05 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2vhm n THR 189 Cb 0.18 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 2vhm n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vhm n ALA 190 N -3.01 1.85 -0.49 2.41 0.00 -0.93 -4.59 120.51 115.75 2vhm n ALA 190 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2vhm n ALA 190 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2vhm n ALA 190 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhm n ASP 191 N 0.31 0.00 -0.06 0.00 8.00 -1.26 -2.77 116.55 120.76 2vhm n ASP 191 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2vhm n ASP 191 Cb 0.16 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 2vhm n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhm n ALA 192 N 3.28 1.42 0.41 2.24 0.00 -1.26 -4.10 120.51 122.50 2vhm n ALA 192 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 53.44 52.46 2vhm n ALA 192 Cb 0.00 -0.47 0.23 0.00 0.00 0.00 0.00 19.45 19.22 2vhm n ALA 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2vhm n VAL 193 N -3.00 1.01 0.28 0.00 3.14 -1.11 -2.52 118.33 116.13 2vhm n VAL 193 Ca -0.29 0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2vhm n VAL 193 Cb 1.09 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2vhm n VAL 193 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2vhm n LYS 194 N -1.38 0.28 -1.93 1.45 4.01 -1.26 -1.82 118.16 117.52 2vhm n LYS 194 Ca 0.04 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.43 2vhm n LYS 194 Cb 0.09 -1.31 -0.01 0.00 -0.51 0.00 0.00 35.03 33.29 2vhm n LYS 194 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2vhm s GLN 195 N 0.35 4.21 0.12 1.97 -0.21 -1.05 -4.82 119.66 120.23 2vhm s GLN 195 Ca 0.00 2.43 0.03 0.00 0.02 0.00 0.00 55.36 57.84 2vhm s GLN 195 Cb 0.00 -3.02 0.36 0.00 1.00 0.00 0.00 33.01 31.35 2vhm s GLN 195 CO 0.00 -0.41 0.59 0.28 -2.12 0.00 0.00 175.29 173.64 2vhm n VAL 196 N 0.76 -0.16 0.00 1.09 0.31 -1.26 -3.02 118.33 116.05 2vhm n VAL 196 Ca 0.01 0.81 0.00 0.00 -0.01 0.00 0.00 64.34 65.15 2vhm n VAL 196 Cb 0.40 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2vhm n VAL 196 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhm n GLU 197 N -4.19 0.00 -1.12 5.55 0.00 -1.26 -3.33 120.64 116.28 2vhm n GLU 197 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.91 2vhm n GLU 197 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.70 2vhm n GLU 197 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2vhm n GLU 198 N -1.10 0.61 -2.38 5.31 4.71 -1.17 -4.49 120.64 122.13 2vhm n GLU 198 Ca 0.00 -1.57 -0.36 0.00 -0.01 0.00 0.00 57.16 55.22 2vhm n GLU 198 Cb 0.00 -3.10 0.02 0.00 -1.01 0.00 0.00 31.44 27.35 2vhm n GLU 198 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vhm n MET 199 N 7.84 3.72 -3.36 3.49 0.00 -0.76 -3.63 117.12 124.42 2vhm n MET 199 Ca 0.46 -4.23 -0.46 0.00 0.00 0.00 0.00 57.70 53.47 2vhm n MET 199 Cb 0.43 -2.32 -0.02 0.00 0.00 0.00 0.00 33.22 31.31 2vhm n MET 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2vhm s LEU 200 N -3.96 6.56 0.00 3.17 1.02 -1.26 -4.83 118.68 119.37 2vhm s LEU 200 Ca 0.47 -2.91 0.00 0.00 0.02 0.00 0.00 54.13 51.72 2vhm s LEU 200 Cb 0.34 -2.18 0.00 0.00 0.02 0.00 0.00 46.19 44.37 2vhm s LEU 200 CO -0.25 -0.49 0.04 0.00 0.02 0.00 0.00 176.35 175.66