#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kh2 h PRO 2 N 0.00 0.75 -5.27 0.00 0.11 -2.07 -3.42 132.00 122.10 2kh2 h PRO 2 Ca 0.00 -0.36 -0.66 0.00 0.11 0.00 0.00 66.00 65.09 2kh2 h PRO 2 Cb 0.00 -0.01 -0.29 0.00 0.11 0.00 0.00 31.00 30.81 2kh2 h PRO 2 CO 0.00 0.98 -0.80 0.54 -0.21 0.00 0.00 178.00 178.51 2kh2 s VAL 3 N -4.41 2.75 0.23 3.15 0.11 -1.26 -5.06 120.40 115.91 2kh2 s VAL 3 Ca -0.09 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 57.91 2kh2 s VAL 3 Cb 0.12 -2.15 -0.09 0.00 -1.53 0.00 0.00 36.38 32.74 2kh2 s VAL 3 CO 0.85 0.52 0.91 -0.13 -3.33 0.00 0.00 175.10 173.92 2kh2 s ARG 4 N 0.53 4.79 -0.09 1.54 0.52 -1.26 -4.98 118.95 120.00 2kh2 s ARG 4 Ca -0.10 1.42 -0.05 0.00 -0.52 0.00 0.00 55.73 56.47 2kh2 s ARG 4 Cb -0.16 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.10 2kh2 s ARG 4 CO 0.04 0.52 0.22 -1.54 0.02 0.00 0.00 175.30 174.55 2kh2 s SER 5 N -1.20 -0.22 0.29 0.23 1.04 -1.26 -2.13 113.70 110.45 2kh2 s SER 5 Ca 0.40 0.45 0.05 0.00 0.48 0.00 0.00 55.95 57.34 2kh2 s SER 5 Cb -0.25 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.18 2kh2 s SER 5 CO 0.30 -0.14 -0.01 -0.76 0.98 0.00 0.00 173.24 173.61 2kh2 s LEU 6 N 0.94 2.36 -0.06 2.42 1.43 -0.71 -4.95 118.68 120.11 2kh2 s LEU 6 Ca -0.07 -1.25 0.04 0.00 -1.03 0.00 0.00 54.13 51.82 2kh2 s LEU 6 Cb -0.08 -0.51 -0.00 0.00 0.03 0.00 0.00 46.19 45.63 2kh2 s LEU 6 CO -0.06 -0.45 -0.20 0.20 0.23 0.00 0.00 176.35 176.07 2kh2 s ASN 7 N -3.44 2.50 0.30 2.29 0.01 -1.26 0.61 114.94 115.95 2kh2 s ASN 7 Ca 0.31 -0.42 -0.11 0.00 -0.71 0.00 0.00 52.86 51.93 2kh2 s ASN 7 Cb 0.06 -0.85 0.01 0.00 0.41 0.00 0.00 41.25 40.87 2kh2 s ASN 7 CO 0.12 0.16 0.55 0.00 -1.51 0.00 0.00 177.10 176.42 2kh2 s THR 9 N -3.48 2.43 -0.11 0.00 -4.23 0.78 -0.56 115.64 110.48 2kh2 s THR 9 Ca 0.22 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2kh2 s THR 9 Cb -0.02 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.65 2kh2 s THR 9 CO 0.12 -0.15 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.13 2kh2 s LEU 10 N -2.78 1.81 -0.01 4.79 1.43 -1.26 -0.77 118.68 121.89 2kh2 s LEU 10 Ca 0.22 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2kh2 s LEU 10 Cb -0.08 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2kh2 s LEU 10 CO 0.11 0.04 -0.19 -0.13 0.23 0.00 0.00 176.35 176.40 2kh2 s ARG 11 N 0.89 1.52 0.84 1.70 0.52 -0.79 -4.07 118.95 119.57 2kh2 s ARG 11 Ca -0.08 -0.72 -0.14 0.00 -0.52 0.00 0.00 55.73 54.27 2kh2 s ARG 11 Cb -0.15 -1.49 0.19 0.00 0.52 0.00 0.00 34.95 34.02 2kh2 s ARG 11 CO -0.01 0.40 1.15 -0.40 0.02 0.00 0.00 175.30 176.47 2kh2 n ASP 12 N 2.50 0.15 0.00 0.23 5.68 -1.07 0.08 116.55 124.12 2kh2 n ASP 12 Ca -0.15 -1.45 0.05 0.00 -0.50 0.00 0.00 54.79 52.74 2kh2 n ASP 12 Cb 0.53 -0.87 0.23 0.00 -1.14 0.00 0.00 41.12 39.87 2kh2 n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2kh2 n SER 13 N -3.71 0.00 -0.89 -1.12 3.41 -1.24 -1.58 113.62 108.49 2kh2 n SER 13 Ca 0.15 0.44 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2kh2 n SER 13 Cb 0.51 -0.46 0.17 0.00 -0.26 0.00 0.00 64.21 64.17 2kh2 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kh2 n GLN 14 N -1.46 2.25 -1.81 4.33 1.13 -1.26 -4.95 117.38 115.60 2kh2 n GLN 14 Ca 0.03 -2.04 -0.10 0.00 -1.94 0.00 0.00 57.00 52.95 2kh2 n GLN 14 Cb 0.12 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 2kh2 n GLN 14 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2kh2 n GLN 15 N 1.06 -0.75 -3.09 -1.09 1.13 -0.62 -4.96 117.38 109.06 2kh2 n GLN 15 Ca 0.15 0.64 -0.32 0.00 -1.94 0.00 0.00 57.00 55.53 2kh2 n GLN 15 Cb 0.49 -4.64 -0.06 0.00 0.11 0.00 0.00 30.24 26.14 2kh2 n GLN 15 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2kh2 s LYS 16 N -3.79 4.03 0.05 -1.09 1.02 -1.26 -4.32 119.74 114.38 2kh2 s LYS 16 Ca 0.00 0.73 0.09 0.00 0.02 0.00 0.00 55.97 56.82 2kh2 s LYS 16 Cb 0.00 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2kh2 s LYS 16 CO 0.00 0.13 -0.26 -1.12 -0.92 0.00 0.00 175.35 173.18 2kh2 s SER 17 N -2.27 3.24 -0.08 2.83 0.01 0.13 -2.59 113.70 114.98 2kh2 s SER 17 Ca 0.55 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 2kh2 s SER 17 Cb -0.10 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 2kh2 s SER 17 CO 0.17 0.25 1.01 -0.76 0.41 0.00 0.00 173.24 174.32 2kh2 s LEU 18 N -1.34 4.28 0.14 2.44 1.43 -1.26 -1.13 118.68 123.24 2kh2 s LEU 18 Ca 0.12 1.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.88 2kh2 s LEU 18 Cb -0.10 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2kh2 s LEU 18 CO 0.03 -0.41 -0.18 0.68 0.23 0.00 0.00 176.35 176.70 2kh2 s VAL 19 N 1.80 1.69 -0.89 -1.59 -7.23 -0.37 -0.81 120.40 113.00 2kh2 s VAL 19 Ca 0.50 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.62 2kh2 s VAL 19 Cb -0.19 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2kh2 s VAL 19 CO 0.20 -0.29 1.88 -0.04 -0.31 0.00 0.00 175.10 176.54 2kh2 s MET 20 N -2.60 2.68 0.21 4.82 -1.94 -1.26 -3.51 119.30 117.69 2kh2 s MET 20 Ca 0.12 -0.29 0.26 0.00 -1.71 0.00 0.00 55.69 54.07 2kh2 s MET 20 Cb -0.06 -5.02 0.82 0.00 2.01 0.00 0.00 34.83 32.58 2kh2 s MET 20 CO 0.05 -3.18 1.78 0.45 -0.01 0.00 0.00 175.02 174.11 2kh2 n SER 21 N 13.27 0.80 0.00 3.03 2.88 -0.74 -4.96 113.62 127.90 2kh2 n SER 21 Ca 0.37 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2kh2 n SER 21 Cb 0.48 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2kh2 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kh2 n GLY 22 N 1.28 -0.10 0.36 0.46 0.00 -0.98 -4.88 105.19 101.32 2kh2 n GLY 22 Ca 0.06 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.14 2kh2 n GLY 22 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2kh2 h PRO 23 N 0.00 0.71 -0.38 1.61 0.11 -2.01 -2.59 132.00 129.44 2kh2 h PRO 23 Ca 0.00 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.78 2kh2 h PRO 23 Cb 0.00 -0.16 -0.23 0.00 0.11 0.00 0.00 31.00 30.72 2kh2 h PRO 23 CO 0.00 0.47 -0.68 0.66 -0.21 0.00 0.00 178.00 178.25 2kh2 n TYR 24 N -4.49 1.40 -3.74 0.65 4.01 -1.26 -4.94 117.16 108.79 2kh2 n TYR 24 Ca 0.12 -1.86 -0.12 0.00 -0.16 0.00 0.00 57.90 55.88 2kh2 n TYR 24 Cb 0.27 -0.29 -0.12 0.00 -0.31 0.00 0.00 39.34 38.89 2kh2 n TYR 24 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2kh2 s GLU 25 N -3.39 0.30 -0.25 -0.72 2.12 -0.98 -4.64 118.70 111.15 2kh2 s GLU 25 Ca 0.44 0.52 0.19 0.00 0.36 0.00 0.00 54.97 56.47 2kh2 s GLU 25 Cb 0.39 0.03 0.49 0.00 0.26 0.00 0.00 34.13 35.30 2kh2 s GLU 25 CO -0.02 -0.11 1.14 1.28 -0.54 0.00 0.00 175.26 177.02 2kh2 n LEU 26 N 3.63 2.47 -4.26 2.70 4.77 -1.26 -1.78 117.00 123.27 2kh2 n LEU 26 Ca -0.19 -3.44 -0.39 0.00 -0.03 0.00 0.00 56.01 51.95 2kh2 n LEU 26 Cb 0.56 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.86 2kh2 n LEU 26 CO 0.14 1.30 -0.61 2.29 -1.33 0.00 0.00 177.39 179.18 2kh2 n LYS 27 N -0.57 0.02 -4.63 3.23 2.85 -1.23 -3.99 118.16 113.84 2kh2 n LYS 27 Ca 0.17 0.01 -0.34 0.00 -1.05 0.00 0.00 58.31 57.10 2kh2 n LYS 27 Cb 0.87 -1.03 -0.12 0.00 -0.65 0.00 0.00 35.03 34.10 2kh2 n LYS 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kh2 s ALA 28 N -1.99 2.91 0.16 0.58 0.00 -0.57 -1.23 121.76 121.61 2kh2 s ALA 28 Ca 0.57 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 2kh2 s ALA 28 Cb -0.50 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2kh2 s ALA 28 CO 0.66 0.47 0.40 -0.48 0.00 0.00 0.00 175.76 176.80 2kh2 s LEU 29 N -0.45 0.50 0.23 0.00 0.05 -0.28 -3.70 118.68 115.02 2kh2 s LEU 29 Ca 0.07 -0.53 -0.32 0.00 0.05 0.00 0.00 54.13 53.40 2kh2 s LEU 29 Cb -0.12 1.74 -0.12 0.00 -2.05 0.00 0.00 46.19 45.64 2kh2 s LEU 29 CO 0.02 -0.92 1.66 1.41 -0.55 0.00 0.00 176.35 177.97 2kh2 n HIS 30 N -0.25 2.73 -3.38 3.48 8.25 -1.26 0.19 115.22 124.98 2kh2 n HIS 30 Ca -0.12 0.14 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 2kh2 n HIS 30 Cb 0.63 -2.63 -0.09 0.00 1.12 0.00 0.00 29.99 29.02 2kh2 n HIS 30 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2kh2 n LEU 31 N 3.27 0.32 0.00 2.41 7.94 -1.26 -4.86 117.00 124.82 2kh2 n LEU 31 Ca 0.13 -4.62 0.00 0.00 -1.11 0.00 0.00 56.01 50.41 2kh2 n LEU 31 Cb 0.35 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.68 2kh2 n LEU 31 CO 0.64 1.93 0.00 0.00 -1.11 0.00 0.00 177.39 178.85 2kh2 n GLN 32 N 2.16 2.94 0.00 1.96 3.00 -1.26 -4.17 117.38 122.01 2kh2 n GLN 32 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2kh2 n GLN 32 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 2kh2 n GLN 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kh2 n GLY 33 N 5.00 3.02 1.19 1.08 0.00 -1.26 -2.69 105.19 111.53 2kh2 n GLY 33 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2kh2 n GLY 33 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kh2 n GLN 34 N 14.00 2.04 -0.07 1.61 -0.06 -1.26 -4.37 117.38 129.27 2kh2 n GLN 34 Ca 0.00 -3.12 0.08 0.00 -2.00 0.00 0.00 57.00 51.96 2kh2 n GLN 34 Cb 0.00 -1.84 0.11 0.00 -4.06 0.00 0.00 30.24 24.44 2kh2 n GLN 34 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2kh2 n ASP 35 N -1.03 2.57 0.26 1.69 9.92 -1.10 -4.51 116.55 124.36 2kh2 n ASP 35 Ca 0.33 -1.74 0.11 0.00 -0.53 0.00 0.00 54.79 52.95 2kh2 n ASP 35 Cb 1.05 -0.09 0.72 0.00 -0.64 0.00 0.00 41.12 42.16 2kh2 n ASP 35 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2kh2 h MET 36 N 3.00 0.00 0.00 -1.24 4.05 -1.72 -2.29 114.93 116.72 2kh2 h MET 36 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kh2 h MET 36 Cb 0.70 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2kh2 h MET 36 CO 0.00 0.07 0.00 -0.85 0.23 0.00 0.00 176.91 176.36 2kh2 n GLU 37 N -4.07 0.55 -0.12 0.39 0.00 -1.26 -2.63 120.64 113.50 2kh2 n GLU 37 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.25 2kh2 n GLU 37 Cb 0.16 -1.21 0.17 0.00 0.00 0.00 0.00 31.44 30.55 2kh2 n GLU 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2kh2 n GLN 38 N -0.71 2.34 -1.73 3.44 6.02 -0.86 -4.98 117.38 120.89 2kh2 n GLN 38 Ca 0.05 -2.10 -0.31 0.00 -0.01 0.00 0.00 57.00 54.64 2kh2 n GLN 38 Cb 0.02 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 29.86 2kh2 n GLN 38 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2kh2 s GLN 39 N -1.59 3.02 0.14 -1.09 -2.07 -1.08 -4.59 119.66 112.40 2kh2 s GLN 39 Ca 0.33 0.74 -0.23 0.00 -1.82 0.00 0.00 55.36 54.38 2kh2 s GLN 39 Cb 0.21 -2.02 -0.08 0.00 -1.09 0.00 0.00 33.01 30.04 2kh2 s GLN 39 CO 0.29 -0.98 0.69 0.08 -1.32 0.00 0.00 175.29 174.05 2kh2 s VAL 40 N -3.17 4.52 -0.20 3.63 1.01 0.01 -4.99 120.40 121.21 2kh2 s VAL 40 Ca 0.57 1.48 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 2kh2 s VAL 40 Cb -0.12 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2kh2 s VAL 40 CO 0.54 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.50 2kh2 s VAL 41 N -1.17 4.51 -0.06 2.92 1.01 -1.26 -4.64 120.40 121.71 2kh2 s VAL 41 Ca 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2kh2 s VAL 41 Cb -0.21 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2kh2 s VAL 41 CO 0.23 0.42 0.15 -0.36 0.00 0.00 0.00 175.10 175.54 2kh2 s PHE 42 N 0.78 3.54 -0.25 5.22 0.40 0.28 -0.99 117.98 126.96 2kh2 s PHE 42 Ca 0.03 0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 56.64 2kh2 s PHE 42 Cb -0.14 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2kh2 s PHE 42 CO 0.02 0.67 0.31 -1.12 0.70 0.00 0.00 175.22 175.81 2kh2 s SER 43 N -1.48 6.22 -0.59 1.36 0.01 0.17 -1.21 113.70 118.19 2kh2 s SER 43 Ca 0.21 0.25 -0.20 0.00 1.31 0.00 0.00 55.95 57.52 2kh2 s SER 43 Cb -0.12 -2.18 0.09 0.00 0.21 0.00 0.00 66.02 64.02 2kh2 s SER 43 CO 0.11 -0.10 0.73 -0.32 0.41 0.00 0.00 173.24 174.08 2kh2 s MET 44 N 1.71 3.07 -0.18 12.44 1.75 0.20 -2.58 119.30 135.70 2kh2 s MET 44 Ca 0.13 -1.17 -0.17 0.00 -1.25 0.00 0.00 55.69 53.24 2kh2 s MET 44 Cb -0.15 -4.23 -0.04 0.00 2.84 0.00 0.00 34.83 33.25 2kh2 s MET 44 CO 0.09 -1.53 0.43 -1.12 -0.65 0.00 0.00 175.02 172.24 2kh2 s SER 45 N 3.47 6.51 -0.48 1.11 0.01 -1.07 -1.74 113.70 121.51 2kh2 s SER 45 Ca 0.14 0.60 -0.28 0.00 1.31 0.00 0.00 55.95 57.72 2kh2 s SER 45 Cb -0.22 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 63.79 2kh2 s SER 45 CO 0.08 -0.07 1.09 -0.36 0.41 0.00 0.00 173.24 174.39 2kh2 s PHE 46 N 1.19 2.83 0.68 2.43 0.40 -0.91 -0.44 117.98 124.17 2kh2 s PHE 46 Ca 0.21 0.62 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 2kh2 s PHE 46 Cb -0.15 -4.34 0.12 0.00 0.51 0.00 0.00 43.02 39.16 2kh2 s PHE 46 CO 0.08 -1.25 0.94 0.14 0.70 0.00 0.00 175.22 175.83 2kh2 s VAL 47 N 4.32 2.08 -0.21 -0.44 -7.23 -1.21 -4.70 120.40 113.00 2kh2 s VAL 47 Ca 0.45 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2kh2 s VAL 47 Cb -0.08 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.56 2kh2 s VAL 47 CO 0.30 0.00 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.38 2kh2 s GLN 48 N -4.99 2.83 0.00 4.82 0.74 -1.14 -4.86 119.66 117.05 2kh2 s GLN 48 Ca 0.65 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 55.11 2kh2 s GLN 48 Cb -0.05 -2.76 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2kh2 s GLN 48 CO 0.43 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 175.25 2kh2 n GLY 49 N 4.60 0.16 3.37 2.59 0.00 -1.26 -4.94 105.19 109.72 2kh2 n GLY 49 Ca -0.18 0.49 -0.45 0.00 0.00 0.00 0.00 46.02 45.88 2kh2 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kh2 s GLU 50 N 1.91 3.87 -0.94 1.61 2.12 -1.26 -4.96 118.70 121.04 2kh2 s GLU 50 Ca 0.00 -2.61 -0.11 0.00 0.36 0.00 0.00 54.97 52.61 2kh2 s GLU 50 Cb 0.00 -4.65 0.24 0.00 0.26 0.00 0.00 34.13 29.99 2kh2 s GLU 50 CO 0.00 -1.42 0.90 -1.21 -0.54 0.00 0.00 175.26 172.99 2kh2 s GLU 51 N 0.32 3.80 0.00 4.30 2.02 -1.26 -4.04 118.70 123.84 2kh2 s GLU 51 Ca 0.28 -2.83 0.00 0.00 0.02 0.00 0.00 54.97 52.44 2kh2 s GLU 51 Cb -0.08 -4.43 0.00 0.00 0.10 0.00 0.00 34.13 29.72 2kh2 s GLU 51 CO -0.07 -1.26 0.00 -1.13 0.02 0.00 0.00 175.26 172.81 2kh2 n SER 52 N 3.32 0.00 0.03 -0.19 3.41 -0.74 -5.02 113.62 114.43 2kh2 n SER 52 Ca 0.18 -0.69 -0.11 0.00 -0.26 0.00 0.00 58.87 57.99 2kh2 n SER 52 Cb 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.24 2kh2 n SER 52 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2kh2 h ASN 53 N 0.00 0.13 0.00 4.04 -0.00 -2.01 -3.40 115.58 114.34 2kh2 h ASN 53 Ca 0.00 -0.19 -0.22 0.00 -0.00 0.00 0.00 56.30 55.89 2kh2 h ASN 53 Cb 0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 38.24 2kh2 h ASN 53 CO 0.00 1.16 -1.28 -0.90 -0.00 0.00 0.00 177.43 176.41 2kh2 n ASP 54 N -3.29 1.86 -4.59 1.15 5.75 -1.26 -4.84 116.55 111.33 2kh2 n ASP 54 Ca -0.11 0.44 -0.41 0.00 -0.01 0.00 0.00 54.79 54.71 2kh2 n ASP 54 Cb 1.01 -0.93 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 2kh2 n ASP 54 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2kh2 s LYS 55 N -2.37 3.84 -0.27 0.11 1.02 -1.26 -2.85 119.74 117.95 2kh2 s LYS 55 Ca -0.28 0.11 -0.06 0.00 0.02 0.00 0.00 55.97 55.77 2kh2 s LYS 55 Cb 0.06 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2kh2 s LYS 55 CO 0.52 -0.54 0.04 0.42 -0.92 0.00 0.00 175.35 174.88 2kh2 s ILE 56 N 2.44 3.77 -0.16 2.17 -1.09 0.11 -1.79 121.20 126.65 2kh2 s ILE 56 Ca 0.21 -0.66 -0.28 0.00 -2.23 0.00 0.00 60.65 57.69 2kh2 s ILE 56 Cb -0.15 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2kh2 s ILE 56 CO 0.12 0.17 0.97 -2.16 -1.23 0.00 0.00 174.94 172.80 2kh2 s PRO 57 N 1.48 4.34 0.09 2.79 0.04 -1.26 -0.17 135.00 142.32 2kh2 s PRO 57 Ca 0.03 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 2kh2 s PRO 57 Cb -0.16 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.77 2kh2 s PRO 57 CO 0.01 -0.40 0.07 0.14 0.04 0.00 0.00 177.00 176.85 2kh2 s VAL 58 N 2.37 0.16 -0.37 -0.36 -7.23 0.04 -3.33 120.40 111.67 2kh2 s VAL 58 Ca 0.44 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.90 2kh2 s VAL 58 Cb -0.17 -1.65 0.08 0.00 0.56 0.00 0.00 36.38 35.20 2kh2 s VAL 58 CO 0.13 -0.72 0.15 0.00 -0.31 0.00 0.00 175.10 174.35 2kh2 s ALA 59 N -3.95 3.08 -0.12 1.32 0.00 0.42 -0.66 121.76 121.84 2kh2 s ALA 59 Ca 0.12 -2.18 -0.29 0.00 0.00 0.00 0.00 51.96 49.61 2kh2 s ALA 59 Cb 0.07 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 2kh2 s ALA 59 CO -0.06 -1.58 1.05 -0.51 0.00 0.00 0.00 175.76 174.66 2kh2 s LEU 60 N 1.25 4.22 0.08 0.00 1.43 -1.26 -2.60 118.68 121.80 2kh2 s LEU 60 Ca 0.03 1.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2kh2 s LEU 60 Cb -0.22 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2kh2 s LEU 60 CO -0.02 -0.52 0.05 -0.83 0.23 0.00 0.00 176.35 175.26 2kh2 s GLY 61 N 1.21 0.49 0.14 -3.19 0.00 -1.07 -1.82 107.32 103.09 2kh2 s GLY 61 Ca 0.49 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 2kh2 s GLY 61 CO 0.16 -1.19 1.08 1.08 0.00 0.00 0.00 173.10 174.23 2kh2 s LEU 62 N -2.93 4.47 0.16 0.66 1.02 0.40 0.46 118.68 122.92 2kh2 s LEU 62 Ca 0.10 2.00 -0.32 0.00 0.02 0.00 0.00 54.13 55.94 2kh2 s LEU 62 Cb 0.07 -3.60 -0.10 0.00 0.02 0.00 0.00 46.19 42.58 2kh2 s LEU 62 CO -0.07 -0.22 1.57 -0.75 0.02 0.00 0.00 176.35 176.90 2kh2 s LYS 63 N -0.09 4.21 -1.58 1.70 2.20 -0.16 -2.15 119.74 123.87 2kh2 s LYS 63 Ca 0.50 2.36 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 2kh2 s LYS 63 Cb -0.28 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2kh2 s LYS 63 CO 0.33 -0.61 0.00 0.39 -0.36 0.00 0.00 175.35 175.10 2kh2 n GLU 64 N 3.99 -1.10 -4.23 4.03 1.02 -1.26 -4.97 120.64 118.12 2kh2 n GLU 64 Ca 0.14 0.99 -0.13 0.00 -0.02 0.00 0.00 57.16 58.14 2kh2 n GLU 64 Cb 0.38 -5.18 -0.10 0.00 -0.02 0.00 0.00 31.44 26.52 2kh2 n GLU 64 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2kh2 s LYS 65 N -3.57 1.10 -0.18 3.49 1.02 -0.91 -5.03 119.74 115.65 2kh2 s LYS 65 Ca 0.00 -1.53 0.16 0.00 0.02 0.00 0.00 55.97 54.61 2kh2 s LYS 65 Cb 0.00 -0.18 0.72 0.00 -0.52 0.00 0.00 37.83 37.85 2kh2 s LYS 65 CO 0.00 -0.17 1.64 0.27 -0.92 0.00 0.00 175.35 176.17 2kh2 n ASN 66 N -0.23 5.01 -4.54 2.83 6.94 -1.26 -4.62 115.26 119.39 2kh2 n ASN 66 Ca -0.06 -2.78 -0.41 0.00 -0.02 0.00 0.00 54.58 51.31 2kh2 n ASN 66 Cb 0.63 -0.61 -0.09 0.00 -2.36 0.00 0.00 39.78 37.36 2kh2 n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2kh2 s LEU 67 N -2.45 4.46 0.16 -4.53 1.43 -1.26 -1.33 118.68 115.17 2kh2 s LEU 67 Ca 0.50 -0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2kh2 s LEU 67 Cb 0.37 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2kh2 s LEU 67 CO 0.17 -0.44 -0.20 -0.31 0.23 0.00 0.00 176.35 175.80 2kh2 s TYR 68 N 2.20 2.43 -0.11 0.29 1.51 -0.62 -0.46 117.35 122.60 2kh2 s TYR 68 Ca 0.15 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 2kh2 s TYR 68 Cb -0.16 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 2kh2 s TYR 68 CO 0.13 0.45 1.23 -0.51 -1.11 0.00 0.00 175.55 175.73 2kh2 s LEU 69 N -2.49 4.23 -0.04 -1.29 1.43 -0.75 -0.57 118.68 119.20 2kh2 s LEU 69 Ca 0.20 1.75 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2kh2 s LEU 69 Cb -0.09 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2kh2 s LEU 69 CO 0.10 -0.66 -0.24 -0.55 0.23 0.00 0.00 176.35 175.23 2kh2 s SER 70 N 1.69 2.92 -0.37 2.29 0.15 0.52 -4.38 113.70 116.52 2kh2 s SER 70 Ca 0.55 -0.47 -0.12 0.00 0.70 0.00 0.00 55.95 56.61 2kh2 s SER 70 Cb -0.23 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2kh2 s SER 70 CO 0.18 0.26 0.23 0.00 1.20 0.00 0.00 173.24 175.12 2kh2 s VAL 72 N 1.63 0.98 -0.23 0.00 -7.23 -0.38 -4.73 120.40 110.44 2kh2 s VAL 72 Ca 0.04 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.04 2kh2 s VAL 72 Cb -0.18 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2kh2 s VAL 72 CO 0.08 -0.58 0.34 -0.76 -0.31 0.00 0.00 175.10 173.87 2kh2 s LEU 73 N -3.20 4.11 -0.07 1.32 1.43 -1.26 0.27 118.68 121.29 2kh2 s LEU 73 Ca 0.21 0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2kh2 s LEU 73 Cb 0.04 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.89 2kh2 s LEU 73 CO 0.03 -0.08 -0.03 -0.54 0.23 0.00 0.00 176.35 175.96 2kh2 s LYS 74 N 1.49 0.87 -1.25 1.70 1.02 0.13 -4.81 119.74 118.89 2kh2 s LYS 74 Ca 0.15 -0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.08 2kh2 s LYS 74 Cb -0.15 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 2kh2 s LYS 74 CO 0.08 -0.19 0.95 -3.47 -0.92 0.00 0.00 175.35 171.80 2kh2 n ASP 75 N 4.61 -2.41 -1.87 2.83 4.64 -1.26 -1.98 116.55 121.10 2kh2 n ASP 75 Ca -0.16 -0.66 -0.18 0.00 -1.38 0.00 0.00 54.79 52.41 2kh2 n ASP 75 Cb 0.50 -4.84 -0.05 0.00 -1.04 0.00 0.00 41.12 35.70 2kh2 n ASP 75 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2kh2 n ASP 76 N -3.09 -4.92 -3.76 1.67 9.92 -1.26 -4.96 116.55 110.15 2kh2 n ASP 76 Ca -0.25 0.29 -0.15 0.00 -0.53 0.00 0.00 54.79 54.15 2kh2 n ASP 76 Cb 0.65 -4.29 -0.16 0.00 -0.64 0.00 0.00 41.12 36.69 2kh2 n ASP 76 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2kh2 s LYS 77 N -4.12 -0.01 0.11 -1.24 2.47 -0.84 -5.13 119.74 110.99 2kh2 s LYS 77 Ca 0.00 0.25 -0.31 0.00 -1.56 0.00 0.00 55.97 54.35 2kh2 s LYS 77 Cb 0.00 -0.24 -0.09 0.00 -1.46 0.00 0.00 37.83 36.04 2kh2 s LYS 77 CO 0.00 -0.18 1.53 -2.14 0.16 0.00 0.00 175.35 174.72 2kh2 s PRO 78 N 1.16 4.24 0.08 4.03 0.02 -1.26 -0.69 135.00 142.58 2kh2 s PRO 78 Ca -0.08 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.18 2kh2 s PRO 78 Cb -0.13 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 2kh2 s PRO 78 CO -0.04 -0.59 -0.06 0.99 -0.33 0.00 0.00 177.00 176.97 2kh2 s THR 79 N 1.68 0.58 0.06 0.99 2.01 0.14 -4.69 115.64 116.41 2kh2 s THR 79 Ca 0.69 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.92 2kh2 s THR 79 Cb -0.40 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2kh2 s THR 79 CO 0.31 -0.82 0.18 -0.22 -0.69 0.00 0.00 174.62 173.38 2kh2 s LEU 80 N -2.79 4.24 0.32 4.42 2.96 -1.26 -1.26 118.68 125.33 2kh2 s LEU 80 Ca 0.07 0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 54.02 2kh2 s LEU 80 Cb 0.03 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.94 2kh2 s LEU 80 CO -0.05 0.18 0.76 0.00 -1.32 0.00 0.00 176.35 175.92 2kh2 s GLN 81 N -2.42 1.97 -0.27 1.98 -2.07 -0.40 -4.87 119.66 113.59 2kh2 s GLN 81 Ca 0.33 -1.18 -0.10 0.00 -1.82 0.00 0.00 55.36 52.59 2kh2 s GLN 81 Cb -0.13 0.61 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2kh2 s GLN 81 CO 0.26 -0.91 0.14 -0.51 -1.32 0.00 0.00 175.29 172.95 2kh2 s LEU 82 N -3.00 3.80 -0.25 2.60 2.01 -1.26 -0.35 118.68 122.22 2kh2 s LEU 82 Ca 0.13 -0.09 -0.07 0.00 0.01 0.00 0.00 54.13 54.11 2kh2 s LEU 82 Cb -0.05 -2.04 -0.03 0.00 0.01 0.00 0.00 46.19 44.08 2kh2 s LEU 82 CO 0.09 -0.04 0.07 -1.61 1.01 0.00 0.00 176.35 175.87 2kh2 s GLU 83 N 1.70 3.61 -0.90 1.70 2.02 0.27 -4.89 118.70 122.21 2kh2 s GLU 83 Ca 0.07 -0.51 -0.21 0.00 0.02 0.00 0.00 54.97 54.33 2kh2 s GLU 83 Cb -0.16 -3.34 0.09 0.00 0.10 0.00 0.00 34.13 30.82 2kh2 s GLU 83 CO 0.08 -0.21 1.23 -1.54 0.02 0.00 0.00 175.26 174.83 2kh2 s SER 84 N 1.61 6.47 0.52 -0.19 1.04 -1.26 -1.59 113.70 120.31 2kh2 s SER 84 Ca 0.06 -1.54 0.02 0.00 0.48 0.00 0.00 55.95 54.97 2kh2 s SER 84 Cb -0.15 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.52 2kh2 s SER 84 CO 0.04 -1.34 0.74 0.68 0.98 0.00 0.00 173.24 174.33 2kh2 s VAL 85 N 3.95 2.78 -0.18 5.02 -7.23 -0.44 -4.99 120.40 119.30 2kh2 s VAL 85 Ca 0.36 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2kh2 s VAL 85 Cb -0.05 -3.02 -0.08 0.00 0.56 0.00 0.00 36.38 33.79 2kh2 s VAL 85 CO -0.05 -0.01 2.14 -0.67 -0.31 0.00 0.00 175.10 176.20 2kh2 n ASP 86 N -2.25 3.25 0.27 4.85 4.64 -1.26 -4.78 116.55 121.28 2kh2 n ASP 86 Ca 0.08 0.44 0.15 0.00 -1.38 0.00 0.00 54.79 54.08 2kh2 n ASP 86 Cb 0.59 -1.48 0.75 0.00 -1.04 0.00 0.00 41.12 39.95 2kh2 n ASP 86 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2kh2 h PRO 87 N 13.20 0.00 0.00 -0.67 0.13 -1.91 -2.44 132.00 140.31 2kh2 h PRO 87 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2kh2 h PRO 87 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kh2 h PRO 87 CO 0.97 0.09 -0.25 1.57 -0.23 0.00 0.00 178.00 180.15 2kh2 h LYS 88 N 0.00 0.00 -0.14 0.86 2.10 -2.01 -3.26 116.57 114.12 2kh2 h LYS 88 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kh2 h LYS 88 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2kh2 h LYS 88 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 2kh2 n ASN 89 N -2.28 2.67 -3.97 7.07 3.02 -0.96 -5.00 115.26 115.81 2kh2 n ASN 89 Ca 0.04 -2.42 -0.13 0.00 -0.03 0.00 0.00 54.58 52.05 2kh2 n ASN 89 Cb 0.44 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 2kh2 n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2kh2 s TYR 90 N -1.73 0.38 0.00 3.10 1.51 -0.98 -4.59 117.35 115.04 2kh2 s TYR 90 Ca 0.21 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2kh2 s TYR 90 Cb 0.15 -0.24 0.00 0.00 -0.11 0.00 0.00 41.96 41.76 2kh2 s TYR 90 CO 0.07 -0.06 0.00 -0.35 -1.11 0.00 0.00 175.55 174.09 2kh2 n PRO 91 N 2.29 0.43 -3.85 -1.71 -0.04 -1.26 -4.80 135.00 126.06 2kh2 n PRO 91 Ca -0.18 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.19 2kh2 n PRO 91 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 2kh2 n PRO 91 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2kh2 s LYS 92 N -2.54 1.31 0.05 0.54 -2.85 -1.26 -5.07 119.74 109.92 2kh2 s LYS 92 Ca 0.00 -1.03 -0.23 0.00 -1.00 0.00 0.00 55.97 53.72 2kh2 s LYS 92 Cb 0.00 0.46 -0.15 0.00 -2.06 0.00 0.00 37.83 36.08 2kh2 s LYS 92 CO 0.00 -0.53 1.49 -0.22 0.10 0.00 0.00 175.35 176.20 2kh2 h LYS 93 N 2.34 0.13 -4.12 1.78 3.64 -1.98 -3.37 116.57 115.00 2kh2 h LYS 93 Ca -0.30 -0.04 -0.76 0.00 -1.27 0.00 0.00 60.65 58.29 2kh2 h LYS 93 Cb 1.25 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.81 2kh2 h LYS 93 CO 0.41 0.37 0.04 0.21 -2.27 0.00 0.00 179.45 178.21 2kh2 s LYS 94 N -5.09 3.31 0.62 1.90 2.47 -1.26 -2.87 119.74 118.82 2kh2 s LYS 94 Ca -0.14 -1.99 0.01 0.00 -1.56 0.00 0.00 55.97 52.28 2kh2 s LYS 94 Cb 0.05 -4.40 0.08 0.00 -1.46 0.00 0.00 37.83 32.10 2kh2 s LYS 94 CO 0.69 -1.37 0.87 -1.64 0.16 0.00 0.00 175.35 174.05 2kh2 s MET 95 N 1.19 2.17 0.53 4.03 -1.94 -1.26 -5.07 119.30 118.95 2kh2 s MET 95 Ca 0.13 -0.98 -0.20 0.00 -1.71 0.00 0.00 55.69 52.93 2kh2 s MET 95 Cb -0.19 -2.43 -0.06 0.00 2.01 0.00 0.00 34.83 34.15 2kh2 s MET 95 CO -0.03 -1.03 1.10 -1.21 -0.01 0.00 0.00 175.02 173.84 2kh2 s GLU 96 N -4.91 3.48 0.62 2.03 8.01 -1.26 -4.90 118.70 121.77 2kh2 s GLU 96 Ca 0.61 1.53 0.34 0.00 0.01 0.00 0.00 54.97 57.46 2kh2 s GLU 96 Cb -0.08 -2.03 1.96 0.00 -4.31 0.00 0.00 34.13 29.67 2kh2 s GLU 96 CO 0.41 -0.73 2.23 -0.22 0.01 0.00 0.00 175.26 176.96 2kh2 h LYS 97 N 1.27 0.00 0.00 1.61 1.63 -1.97 0.86 116.57 119.97 2kh2 h LYS 97 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2kh2 h LYS 97 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2kh2 h LYS 97 CO 0.57 0.00 -0.10 2.89 -3.45 0.00 0.00 179.45 179.36 2kh2 n ARG 98 N -3.51 0.03 0.00 1.90 1.85 -1.26 -3.40 116.66 112.27 2kh2 n ARG 98 Ca -0.02 0.02 0.05 0.00 -1.00 0.00 0.00 57.85 56.91 2kh2 n ARG 98 Cb 0.17 -1.53 0.03 0.00 -1.05 0.00 0.00 32.46 30.07 2kh2 n ARG 98 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2kh2 n PHE 99 N -1.59 0.00 -3.59 2.89 3.72 0.26 -1.02 117.46 118.14 2kh2 n PHE 99 Ca 0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 2kh2 n PHE 99 Cb 0.35 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 2kh2 n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2kh2 s VAL 100 N -1.04 5.32 0.12 -4.37 1.01 -1.00 -4.12 120.40 116.32 2kh2 s VAL 100 Ca 0.11 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.56 2kh2 s VAL 100 Cb 0.09 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2kh2 s VAL 100 CO 0.17 0.34 -0.25 -0.36 0.00 0.00 0.00 175.10 175.00 2kh2 s PHE 101 N 0.94 2.35 -0.47 5.22 0.08 0.16 -3.51 117.98 122.76 2kh2 s PHE 101 Ca 0.12 -0.36 -0.10 0.00 0.12 0.00 0.00 56.93 56.71 2kh2 s PHE 101 Cb -0.13 -1.28 0.11 0.00 -0.57 0.00 0.00 43.02 41.15 2kh2 s PHE 101 CO 0.04 0.32 0.34 1.21 -0.10 0.00 0.00 175.22 177.04 2kh2 s ASN 102 N -1.97 5.72 -0.39 1.36 3.04 0.16 -0.78 114.94 122.08 2kh2 s ASN 102 Ca 0.14 -1.84 -0.29 0.00 0.04 0.00 0.00 52.86 50.91 2kh2 s ASN 102 Cb -0.10 -2.02 0.01 0.00 -1.54 0.00 0.00 41.25 37.60 2kh2 s ASN 102 CO 0.06 -0.68 1.24 -0.75 -3.04 0.00 0.00 177.10 173.93 2kh2 s LYS 103 N 1.39 3.79 -0.00 0.43 2.20 0.76 -1.59 119.74 126.71 2kh2 s LYS 103 Ca 0.05 0.92 -0.14 0.00 -0.36 0.00 0.00 55.97 56.45 2kh2 s LYS 103 Cb -0.26 -3.90 -0.06 0.00 -1.51 0.00 0.00 37.83 32.10 2kh2 s LYS 103 CO -0.00 -1.28 0.39 0.42 -0.36 0.00 0.00 175.35 174.52 2kh2 s ILE 104 N 4.56 5.07 -0.39 5.43 1.01 0.66 0.06 121.20 137.59 2kh2 s ILE 104 Ca 0.53 0.77 0.01 0.00 0.00 0.00 0.00 60.65 61.96 2kh2 s ILE 104 Cb -0.12 -3.69 0.13 0.00 0.01 0.00 0.00 42.46 38.80 2kh2 s ILE 104 CO 0.27 0.57 0.21 -1.61 0.00 0.00 0.00 174.94 174.38 2kh2 s GLU 105 N -1.12 0.89 0.00 2.79 2.02 -1.13 0.15 118.70 122.30 2kh2 s GLU 105 Ca 0.24 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2kh2 s GLU 105 Cb -0.16 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.24 2kh2 s GLU 105 CO 0.13 -1.17 0.32 0.44 0.02 0.00 0.00 175.26 175.00 2kh2 n ILE 106 N 3.89 0.00 0.00 -1.63 -5.35 -1.16 -4.84 119.36 110.28 2kh2 n ILE 106 Ca 0.09 0.77 0.00 0.00 -0.27 0.00 0.00 62.75 63.34 2kh2 n ILE 106 Cb 0.36 -1.68 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 2kh2 n ILE 106 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2kh2 n ASN 107 N -0.35 0.00 0.00 7.28 6.94 -1.26 -4.91 115.26 122.95 2kh2 n ASN 107 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 2kh2 n ASN 107 Cb 0.00 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 2kh2 n ASN 107 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2kh2 n ASN 108 N -1.74 0.00 -4.57 0.53 6.94 -1.26 -5.06 115.26 110.10 2kh2 n ASN 108 Ca 0.00 -1.00 -0.34 0.00 -0.02 0.00 0.00 54.58 53.22 2kh2 n ASN 108 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 2kh2 n ASN 108 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2kh2 s LYS 109 N 0.00 3.00 -0.08 -3.83 -0.14 -1.26 -4.94 119.74 112.50 2kh2 s LYS 109 Ca 0.00 -0.53 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 2kh2 s LYS 109 Cb 0.00 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 2kh2 s LYS 109 CO 0.00 0.56 -0.05 -0.48 -0.76 0.00 0.00 175.35 174.62 2kh2 s LEU 110 N -0.52 3.25 0.09 3.17 2.34 -0.87 -2.98 118.68 123.17 2kh2 s LEU 110 Ca 0.08 0.01 0.06 0.00 0.06 0.00 0.00 54.13 54.33 2kh2 s LEU 110 Cb -0.12 -1.72 -0.04 0.00 -0.56 0.00 0.00 46.19 43.75 2kh2 s LEU 110 CO 0.02 0.36 -0.06 -1.61 -1.06 0.00 0.00 176.35 174.00 2kh2 s GLU 111 N -0.76 2.33 -0.35 1.48 2.02 0.12 0.26 118.70 123.81 2kh2 s GLU 111 Ca 0.12 -0.92 -0.02 0.00 0.02 0.00 0.00 54.97 54.17 2kh2 s GLU 111 Cb -0.11 -2.42 0.08 0.00 0.10 0.00 0.00 34.13 31.78 2kh2 s GLU 111 CO 0.02 0.53 0.10 -0.06 0.02 0.00 0.00 175.26 175.87 2kh2 s PHE 112 N -1.23 3.47 0.24 1.61 0.08 -1.25 -0.24 117.98 120.66 2kh2 s PHE 112 Ca 0.23 -2.26 0.04 0.00 0.12 0.00 0.00 56.93 55.06 2kh2 s PHE 112 Cb -0.11 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 2kh2 s PHE 112 CO 0.15 -0.90 0.37 -2.00 -0.10 0.00 0.00 175.22 172.74 2kh2 s GLU 113 N 1.16 3.45 0.00 0.44 2.12 -0.62 -0.54 118.70 124.71 2kh2 s GLU 113 Ca 0.03 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.67 2kh2 s GLU 113 Cb -0.21 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2kh2 s GLU 113 CO -0.03 0.41 0.00 0.45 -0.54 0.00 0.00 175.26 175.55 2kh2 n SER 114 N -1.35 0.00 0.00 -1.70 2.88 0.08 0.36 113.62 113.90 2kh2 n SER 114 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2kh2 n SER 114 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2kh2 n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kh2 n ALA 115 N -3.00 2.12 -0.29 -1.46 0.00 -1.23 -3.41 120.51 113.24 2kh2 n ALA 115 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2kh2 n ALA 115 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2kh2 n ALA 115 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2kh2 h GLN 116 N 0.00 1.19 -4.67 0.00 5.75 -1.82 -3.37 115.11 112.18 2kh2 h GLN 116 Ca 0.00 -0.22 -0.67 0.00 -0.15 0.00 0.00 58.65 57.61 2kh2 h GLN 116 Cb 0.00 -0.19 -0.38 0.00 1.07 0.00 0.00 27.48 27.98 2kh2 h GLN 116 CO 0.00 0.97 -0.69 -0.06 -2.65 0.00 0.00 178.83 176.40 2kh2 s PHE 117 N -5.55 3.64 0.41 3.99 0.08 -1.26 -5.10 117.98 114.18 2kh2 s PHE 117 Ca -0.12 -2.72 -0.25 0.00 0.12 0.00 0.00 56.93 53.95 2kh2 s PHE 117 Cb 0.16 -2.82 -0.08 0.00 -0.57 0.00 0.00 43.02 39.71 2kh2 s PHE 117 CO 0.84 -0.94 1.20 -2.14 -0.10 0.00 0.00 175.22 174.08 2kh2 s PRO 118 N 1.00 3.99 0.00 0.24 0.02 -1.26 -2.96 135.00 136.03 2kh2 s PRO 118 Ca 0.07 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.00 2kh2 s PRO 118 Cb -0.20 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.66 2kh2 s PRO 118 CO -0.06 -0.39 0.00 0.09 -0.33 0.00 0.00 177.00 176.30 2kh2 n ASN 119 N 0.01 -1.19 -4.43 2.53 5.03 -1.26 -4.99 115.26 110.96 2kh2 n ASN 119 Ca 0.05 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.11 2kh2 n ASN 119 Cb 0.46 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.60 2kh2 n ASN 119 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2kh2 s TRP 120 N -3.02 3.17 0.24 3.10 0.52 -1.16 -4.38 118.94 117.41 2kh2 s TRP 120 Ca 0.00 -0.61 0.08 0.00 0.02 0.00 0.00 56.10 55.59 2kh2 s TRP 120 Cb 0.00 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.95 2kh2 s TRP 120 CO 0.00 -0.46 0.06 0.71 0.02 0.00 0.00 176.95 177.28 2kh2 s TYR 121 N 1.60 2.87 -0.53 -1.98 1.51 0.13 -0.74 117.35 120.21 2kh2 s TYR 121 Ca 0.04 -0.16 -0.28 0.00 -1.01 0.00 0.00 57.07 55.66 2kh2 s TYR 121 Cb -0.17 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2kh2 s TYR 121 CO 0.06 0.57 1.33 0.42 -1.11 0.00 0.00 175.55 176.81 2kh2 s ILE 122 N -2.12 3.91 0.35 2.71 1.01 0.30 -0.61 121.20 126.76 2kh2 s ILE 122 Ca 0.31 0.84 0.08 0.00 0.00 0.00 0.00 60.65 61.89 2kh2 s ILE 122 Cb -0.08 -4.48 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 2kh2 s ILE 122 CO 0.21 -1.11 0.08 -0.44 0.00 0.00 0.00 174.94 173.68 2kh2 s SER 123 N 3.75 4.36 -0.02 3.58 0.01 0.76 -4.65 113.70 121.49 2kh2 s SER 123 Ca 0.51 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.79 2kh2 s SER 123 Cb -0.10 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2kh2 s SER 123 CO 0.28 -0.30 0.10 -0.89 0.41 0.00 0.00 173.24 172.83 2kh2 s THR 124 N -2.50 0.04 0.76 1.44 2.01 -1.09 -1.30 115.64 115.00 2kh2 s THR 124 Ca 0.37 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 2kh2 s THR 124 Cb -0.00 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.30 2kh2 s THR 124 CO 0.21 -0.18 1.08 -0.44 -0.69 0.00 0.00 174.62 174.60 2kh2 s SER 125 N -0.58 4.68 0.48 3.53 0.01 -1.26 -1.98 113.70 118.58 2kh2 s SER 125 Ca -0.07 1.68 0.27 0.00 1.31 0.00 0.00 55.95 59.15 2kh2 s SER 125 Cb -0.04 -2.44 0.94 0.00 0.21 0.00 0.00 66.02 64.69 2kh2 s SER 125 CO 0.00 -1.90 1.83 1.56 0.41 0.00 0.00 173.24 175.14 2kh2 h GLN 126 N -1.04 0.00 -7.31 12.44 1.08 -1.89 -3.45 115.11 114.94 2kh2 h GLN 126 Ca -0.44 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.25 2kh2 h GLN 126 Cb 1.23 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 28.76 2kh2 h GLN 126 CO 0.54 0.10 0.36 0.00 -0.95 0.00 0.00 178.83 178.87 2kh2 s ALA 127 N -3.52 2.56 0.24 3.87 0.00 -1.26 -5.04 121.76 118.62 2kh2 s ALA 127 Ca 0.02 0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 2kh2 s ALA 127 Cb 0.08 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 2kh2 s ALA 127 CO 0.61 -1.32 0.70 -2.00 0.00 0.00 0.00 175.76 173.75 2kh2 s GLU 128 N -4.83 4.11 -0.57 0.00 2.56 -1.26 -3.93 118.70 114.78 2kh2 s GLU 128 Ca 0.60 0.72 0.00 0.00 0.00 0.00 0.00 54.97 56.29 2kh2 s GLU 128 Cb -0.15 -2.73 0.00 0.00 2.00 0.00 0.00 34.13 33.24 2kh2 s GLU 128 CO 0.52 0.33 0.00 -1.71 -0.56 0.00 0.00 175.26 173.84 2kh2 n ASN 129 N 0.35 -3.57 -4.86 -1.70 5.15 -1.25 -5.02 115.26 104.36 2kh2 n ASN 129 Ca -0.01 0.13 -0.36 0.00 -0.60 0.00 0.00 54.58 53.74 2kh2 n ASN 129 Cb 0.52 -1.63 -0.06 0.00 -0.53 0.00 0.00 39.78 38.08 2kh2 n ASN 129 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2kh2 s MET 130 N -2.57 3.77 0.91 1.20 -1.94 -1.24 -4.92 119.30 114.52 2kh2 s MET 130 Ca 0.00 0.22 -0.14 0.00 -1.71 0.00 0.00 55.69 54.05 2kh2 s MET 130 Cb 0.00 -3.11 0.15 0.00 2.01 0.00 0.00 34.83 33.89 2kh2 s MET 130 CO 0.00 0.64 1.24 -1.25 -0.01 0.00 0.00 175.02 175.64 2kh2 s PRO 131 N -1.49 1.09 -0.15 2.03 0.04 -1.26 -1.52 135.00 133.73 2kh2 s PRO 131 Ca 0.27 -0.14 -0.09 0.00 0.04 0.00 0.00 61.00 61.09 2kh2 s PRO 131 Cb -0.15 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2kh2 s PRO 131 CO 0.15 -2.16 0.15 0.08 0.04 0.00 0.00 177.00 175.26 2kh2 s VAL 132 N -3.68 5.45 0.27 -0.36 1.01 -1.26 -4.31 120.40 117.52 2kh2 s VAL 132 Ca 0.68 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 2kh2 s VAL 132 Cb -0.08 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2kh2 s VAL 132 CO 0.52 0.54 0.34 0.72 0.00 0.00 0.00 175.10 177.21 2kh2 s PHE 133 N -0.40 0.99 -0.19 5.22 -0.12 -0.42 -4.87 117.98 118.19 2kh2 s PHE 133 Ca 0.12 -1.21 -0.17 0.00 -0.05 0.00 0.00 56.93 55.62 2kh2 s PHE 133 Cb -0.12 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2kh2 s PHE 133 CO 0.02 -0.90 0.47 -1.17 -0.05 0.00 0.00 175.22 173.59 2kh2 s LEU 134 N -3.17 4.17 0.16 -1.99 2.96 -1.26 -0.17 118.68 119.38 2kh2 s LEU 134 Ca 0.32 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 2kh2 s LEU 134 Cb 0.02 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2kh2 s LEU 134 CO 0.15 -0.11 0.04 -0.83 -1.32 0.00 0.00 176.35 174.28 2kh2 s GLY 135 N 1.02 1.14 -0.04 7.98 0.00 0.22 -4.84 107.32 112.79 2kh2 s GLY 135 Ca 0.22 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 43.46 2kh2 s GLY 135 CO 0.09 -1.44 1.03 0.61 0.00 0.00 0.00 173.10 173.38 2kh2 n GLY 136 N -0.18 3.30 2.28 0.20 0.00 -1.26 0.18 105.19 109.72 2kh2 n GLY 136 Ca -0.05 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2kh2 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2kh2 n THR 137 N -0.77 3.39 -1.93 2.61 -2.24 -1.26 -4.92 114.28 109.16 2kh2 n THR 137 Ca 0.05 -2.47 -0.42 0.00 -2.27 0.00 0.00 64.05 58.94 2kh2 n THR 137 Cb 0.40 -1.85 -0.03 0.00 -2.10 0.00 0.00 70.33 66.75 2kh2 n THR 137 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2kh2 s LYS 138 N -0.37 3.21 0.00 -0.78 2.20 -1.26 -1.33 119.74 121.41 2kh2 s LYS 138 Ca 0.62 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 2kh2 s LYS 138 Cb 0.33 -4.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 2kh2 s LYS 138 CO -0.12 -2.01 0.00 0.41 -0.36 0.00 0.00 175.35 173.28 2kh2 n GLY 139 N 5.51 0.90 0.00 5.54 0.00 -1.26 -5.08 105.19 110.81 2kh2 n GLY 139 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2kh2 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kh2 n GLY 140 N -2.03 2.67 2.88 -0.02 0.00 -0.44 -4.97 105.19 103.26 2kh2 n GLY 140 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2kh2 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kh2 n GLN 141 N 0.00 3.32 -0.28 1.61 3.00 -1.26 -4.81 117.38 118.97 2kh2 n GLN 141 Ca 0.00 -3.21 0.00 0.00 -0.01 0.00 0.00 57.00 53.78 2kh2 n GLN 141 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 30.24 27.16 2kh2 n GLN 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2kh2 n ASP 142 N 4.91 0.00 -3.71 1.08 8.00 -1.26 -4.77 116.55 120.80 2kh2 n ASP 142 Ca 0.44 -0.26 -0.28 0.00 0.71 0.00 0.00 54.79 55.40 2kh2 n ASP 142 Cb 0.38 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.32 2kh2 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2kh2 s ILE 143 N -2.85 0.52 -0.07 0.53 1.01 -0.84 -4.87 121.20 114.65 2kh2 s ILE 143 Ca 0.00 -0.75 0.13 0.00 0.00 0.00 0.00 60.65 60.03 2kh2 s ILE 143 Cb 0.00 -1.15 -0.20 0.00 0.01 0.00 0.00 42.46 41.12 2kh2 s ILE 143 CO 0.00 -0.37 0.20 0.35 0.00 0.00 0.00 174.94 175.12 2kh2 n THR 144 N 5.03 0.39 -3.30 2.92 -2.24 -1.26 -2.66 114.28 113.16 2kh2 n THR 144 Ca -0.07 -0.43 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 2kh2 n THR 144 Cb 0.46 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2kh2 n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2kh2 s ASP 145 N -4.06 6.96 0.23 3.42 -4.77 -1.26 -3.85 116.67 113.34 2kh2 s ASP 145 Ca -0.06 1.14 0.02 0.00 -3.30 0.00 0.00 52.55 50.36 2kh2 s ASP 145 Cb 0.07 -2.33 -0.05 0.00 -1.09 0.00 0.00 42.92 39.51 2kh2 s ASP 145 CO 0.57 0.21 0.03 -0.36 0.70 0.00 0.00 175.17 176.32 2kh2 s PHE 146 N -0.68 1.49 -0.12 2.11 0.40 0.14 -3.65 117.98 117.66 2kh2 s PHE 146 Ca 0.28 -1.02 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 2kh2 s PHE 146 Cb -0.18 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.48 2kh2 s PHE 146 CO 0.17 -0.17 -0.22 0.99 0.70 0.00 0.00 175.22 176.69 2kh2 s THR 147 N -3.57 1.96 -0.15 0.64 2.01 0.11 -2.05 115.64 114.59 2kh2 s THR 147 Ca 0.30 -0.94 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 2kh2 s THR 147 Cb 0.07 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2kh2 s THR 147 CO 0.09 0.53 0.52 -0.32 -0.69 0.00 0.00 174.62 174.75 2kh2 s MET 148 N 0.63 4.28 -0.16 4.92 1.75 -1.26 -1.88 119.30 127.58 2kh2 s MET 148 Ca -0.12 0.47 0.01 0.00 -1.25 0.00 0.00 55.69 54.79 2kh2 s MET 148 Cb -0.16 -3.50 0.02 0.00 2.84 0.00 0.00 34.83 34.03 2kh2 s MET 148 CO 0.03 0.00 -0.16 -0.65 -0.65 0.00 0.00 175.02 173.59 2kh2 s GLN 149 N 1.13 2.55 -0.00 4.11 -0.21 0.05 -4.95 119.66 122.34 2kh2 s GLN 149 Ca 0.26 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 2kh2 s GLN 149 Cb -0.15 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 2kh2 s GLN 149 CO 0.10 -0.24 1.17 -0.06 -2.12 0.00 0.00 175.29 174.15 2kh2 s PHE 150 N 1.40 3.34 0.49 0.91 0.40 -1.26 -0.15 117.98 123.11 2kh2 s PHE 150 Ca 0.04 1.30 0.06 0.00 -0.60 0.00 0.00 56.93 57.74 2kh2 s PHE 150 Cb -0.13 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 40.02 2kh2 s PHE 150 CO -0.11 -1.15 0.34 0.14 0.70 0.00 0.00 175.22 175.13 2kh2 s VAL 151 N 1.60 2.00 -1.03 -0.44 -7.23 -1.24 -4.95 120.40 109.12 2kh2 s VAL 151 Ca 0.57 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 2kh2 s VAL 151 Cb -0.26 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.20 2kh2 s VAL 151 CO 0.26 0.00 1.56 -0.94 -0.31 0.00 0.00 175.10 175.66 2kh2 s SER 152 N -4.16 6.29 0.00 4.85 1.04 -1.26 -4.92 113.70 115.55 2kh2 s SER 152 Ca 0.38 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2kh2 s SER 152 Cb -0.01 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2kh2 s SER 152 CO 0.22 -1.70 0.00 -1.20 0.98 0.00 0.00 173.24 171.54