#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7z n ALA 2 N 0.00 0.00 -2.62 2.61 0.00 -1.26 -1.95 120.51 117.28 2h7z n ALA 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2h7z n ALA 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2h7z n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2h7z n VAL 3 N 0.00 1.07 -0.46 0.00 0.24 -1.26 -5.11 118.33 112.81 2h7z n VAL 3 Ca 0.00 -2.52 0.00 0.00 -2.04 0.00 0.00 64.34 59.78 2h7z n VAL 3 Cb 0.00 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2h7z n VAL 3 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h7z n GLY 4 N -0.33 -0.30 3.78 7.63 0.00 -0.82 -4.98 105.19 110.17 2h7z n GLY 4 Ca 0.10 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2h7z n GLY 4 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2h7z s PRO 5 N 0.00 2.44 0.46 1.61 0.02 -1.26 -4.52 135.00 133.75 2h7z s PRO 5 Ca 0.00 1.09 0.18 0.00 0.02 0.00 0.00 61.00 62.29 2h7z s PRO 5 Cb 0.00 -1.92 1.10 0.00 0.02 0.00 0.00 34.50 33.70 2h7z s PRO 5 CO 0.00 -1.49 1.99 -1.00 -0.33 0.00 0.00 177.00 176.17 2h7z h PRO 6 N -1.01 0.00 -2.11 5.54 0.13 -1.94 -3.46 132.00 129.15 2h7z h PRO 6 Ca -0.44 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.89 2h7z h PRO 6 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2h7z h PRO 6 CO 0.53 0.19 0.57 1.52 -0.23 0.00 0.00 178.00 180.59 2h7z s TYR 7 N -4.42 -0.16 0.38 1.56 -0.85 -1.26 -4.68 117.35 107.93 2h7z s TYR 7 Ca -0.03 -0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.47 2h7z s TYR 7 Cb 0.15 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 43.07 2h7z s TYR 7 CO 0.67 -0.63 0.07 -2.37 -1.52 0.00 0.00 175.55 171.76 2h7z n THR 8 N -0.41 0.00 -5.23 -3.49 5.66 0.01 -4.93 114.28 105.90 2h7z n THR 8 Ca -0.07 -2.00 -0.32 0.00 -3.05 0.00 0.00 64.05 58.61 2h7z n THR 8 Cb 0.61 0.57 -0.17 0.00 -1.55 0.00 0.00 70.33 69.79 2h7z n THR 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2h7z s LEU 9 N 0.00 2.08 0.00 1.09 2.01 -1.26 0.65 118.68 123.25 2h7z s LEU 9 Ca 0.09 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.71 2h7z s LEU 9 Cb 0.00 -1.40 -0.01 0.00 0.01 0.00 0.00 46.19 44.80 2h7z s LEU 9 CO 0.07 0.18 -0.07 0.00 1.01 0.00 0.00 176.35 177.54 2h7z s PHE 11 N -0.32 2.96 -0.28 0.00 0.40 -1.26 -0.71 117.98 118.76 2h7z s PHE 11 Ca 0.01 1.48 0.02 0.00 -0.60 0.00 0.00 56.93 57.84 2h7z s PHE 11 Cb -0.04 -3.54 0.08 0.00 0.51 0.00 0.00 43.02 40.03 2h7z s PHE 11 CO -0.00 -1.71 -0.00 -2.00 0.70 0.00 0.00 175.22 172.21 2h7z s GLU 12 N -2.22 1.48 0.09 0.44 2.56 -1.17 -2.54 118.70 117.35 2h7z s GLU 12 Ca 0.56 -1.31 -0.07 0.00 0.00 0.00 0.00 54.97 54.15 2h7z s GLU 12 Cb -0.35 -2.70 -0.01 0.00 2.00 0.00 0.00 34.13 33.07 2h7z s GLU 12 CO 0.44 -0.77 0.15 0.00 -0.56 0.00 0.00 175.26 174.52 2h7z s ASN 14 N -2.90 0.11 0.00 0.00 3.04 -1.26 -0.98 114.94 112.95 2h7z s ASN 14 Ca 0.08 0.37 0.13 0.00 0.04 0.00 0.00 52.86 53.49 2h7z s ASN 14 Cb 0.05 1.18 0.55 0.00 -1.54 0.00 0.00 41.25 41.49 2h7z s ASN 14 CO -0.08 -0.29 1.41 0.54 -3.04 0.00 0.00 177.10 175.64 2h7z n ARG 15 N 5.37 0.00 0.20 0.43 1.74 -0.41 -1.74 116.66 122.26 2h7z n ARG 15 Ca -0.04 0.28 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 2h7z n ARG 15 Cb 0.50 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.64 2h7z n ARG 15 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2h7z h MET 16 N 0.00 0.00 0.00 5.56 4.05 -1.96 -3.35 114.93 119.23 2h7z h MET 16 Ca 0.00 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.21 2h7z h MET 16 Cb 0.22 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2h7z h MET 16 CO 0.00 0.19 -1.66 2.41 0.23 0.00 0.00 176.91 178.08 2h7z n THR 17 N -3.17 1.51 -2.02 -0.77 -1.04 -0.71 -5.11 114.28 102.98 2h7z n THR 17 Ca 0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2h7z n THR 17 Cb 0.57 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2h7z n THR 17 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2h7z n SER 18 N -4.38 0.00 -0.12 8.00 2.88 -0.75 -5.07 113.62 114.17 2h7z n SER 18 Ca -0.32 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 2h7z n SER 18 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 2h7z n SER 18 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2h7z n SER 19 N 0.00 0.00 -2.53 -3.46 3.41 -1.26 -3.54 113.62 106.24 2h7z n SER 19 Ca 0.00 -1.18 -0.23 0.00 -0.26 0.00 0.00 58.87 57.21 2h7z n SER 19 Cb 0.00 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 2h7z n SER 19 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2h7z n ASP 20 N 0.00 6.60 -3.34 4.04 5.75 -1.26 -4.78 116.55 123.56 2h7z n ASP 20 Ca 0.00 -2.51 -0.28 0.00 -0.01 0.00 0.00 54.79 51.99 2h7z n ASP 20 Cb 0.54 -1.46 -0.04 0.00 -1.03 0.00 0.00 41.12 39.12 2h7z n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h7z n SER 22 N 6.24 3.30 -4.68 0.00 2.88 -1.26 -5.01 113.62 115.08 2h7z n SER 22 Ca 0.37 -0.04 -0.37 0.00 -1.33 0.00 0.00 58.87 57.50 2h7z n SER 22 Cb 0.24 1.28 -0.08 0.00 -0.75 0.00 0.00 64.21 64.90 2h7z n SER 22 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2h7z s THR 23 N -2.41 5.29 -0.13 2.46 -4.23 -1.26 -5.08 115.64 110.29 2h7z s THR 23 Ca -0.02 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 2h7z s THR 23 Cb 0.04 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 2h7z s THR 23 CO 0.27 0.32 -0.04 0.00 -0.54 0.00 0.00 174.62 174.64 2h7z s ALA 24 N 1.00 3.02 0.22 3.99 0.00 -1.26 -3.04 121.76 125.70 2h7z s ALA 24 Ca 0.14 -0.83 0.10 0.00 0.00 0.00 0.00 51.96 51.37 2h7z s ALA 24 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2h7z s ALA 24 CO 0.05 0.32 -0.10 -0.51 0.00 0.00 0.00 175.76 175.52 2h7z s LEU 25 N 0.03 2.93 0.21 0.00 1.43 0.12 -4.82 118.68 118.57 2h7z s LEU 25 Ca 0.00 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 2h7z s LEU 25 Cb -0.13 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 2h7z s LEU 25 CO 0.03 0.06 1.35 -0.13 0.23 0.00 0.00 176.35 177.89 2h7z s ARG 26 N -3.18 4.35 -0.29 1.70 0.52 -1.26 -0.78 118.95 120.01 2h7z s ARG 26 Ca 0.27 2.13 0.01 0.00 -0.52 0.00 0.00 55.73 57.62 2h7z s ARG 26 Cb -0.07 -3.17 0.06 0.00 0.52 0.00 0.00 34.95 32.28 2h7z s ARG 26 CO 0.16 -0.31 -0.04 0.00 0.02 0.00 0.00 175.30 175.13 2h7z n TYR 28 N 4.52 0.00 -3.25 0.00 4.02 -1.26 -0.81 117.16 120.37 2h7z n TYR 28 Ca -0.12 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.32 2h7z n TYR 28 Cb 0.43 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 39.24 2h7z n TYR 28 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2h7z s ARG 29 N -0.95 3.03 0.00 -0.72 3.00 -1.26 -4.65 118.95 117.40 2h7z s ARG 29 Ca 0.00 -1.30 0.00 0.00 -1.00 0.00 0.00 55.73 53.43 2h7z s ARG 29 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 34.95 30.76 2h7z s ARG 29 CO 0.00 -1.25 0.00 0.41 0.00 0.00 0.00 175.30 174.46 2h7z n GLY 30 N 5.22 0.79 3.38 8.12 0.00 -1.26 -3.60 105.19 117.85 2h7z n GLY 30 Ca -0.11 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 2h7z n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h7z s SER 31 N -4.00 1.87 0.40 1.61 1.04 -0.08 -4.86 113.70 109.69 2h7z s SER 31 Ca 0.00 -1.55 -0.10 0.00 0.48 0.00 0.00 55.95 54.78 2h7z s SER 31 Cb 0.00 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.39 2h7z s SER 31 CO 0.00 -0.85 0.77 0.00 0.98 0.00 0.00 173.24 174.14 2h7z s TYR 33 N -2.37 -0.07 -0.05 0.00 1.13 -0.30 -1.13 117.35 114.55 2h7z s TYR 33 Ca 0.51 -0.28 0.01 0.00 -1.41 0.00 0.00 57.07 55.91 2h7z s TYR 33 Cb -0.10 0.16 0.02 0.00 -1.10 0.00 0.00 41.96 40.94 2h7z s TYR 33 CO 0.31 -0.67 -0.07 0.99 -2.51 0.00 0.00 175.55 173.61 2h7z s THR 34 N -3.83 0.71 -0.20 -3.49 2.01 -0.04 -1.79 115.64 109.00 2h7z s THR 34 Ca 0.04 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2h7z s THR 34 Cb 0.03 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2h7z s THR 34 CO -0.11 0.26 0.02 -0.22 -0.69 0.00 0.00 174.62 173.89 2h7z s LEU 35 N 0.87 3.40 0.05 4.42 0.20 0.53 -1.31 118.68 126.84 2h7z s LEU 35 Ca -0.12 -0.14 0.04 0.00 0.69 0.00 0.00 54.13 54.61 2h7z s LEU 35 Cb -0.15 -1.86 -0.04 0.00 -0.43 0.00 0.00 46.19 43.71 2h7z s LEU 35 CO 0.01 0.08 -0.02 -0.31 -0.29 0.00 0.00 176.35 175.82 2h7z s TYR 36 N 0.89 2.97 0.05 5.38 1.51 0.20 -0.27 117.35 128.08 2h7z s TYR 36 Ca 0.02 -0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 2h7z s TYR 36 Cb -0.14 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 2h7z s TYR 36 CO 0.02 0.45 -0.13 1.03 -1.11 0.00 0.00 175.55 175.81 2h7z s ARG 37 N -1.89 0.82 0.30 -0.62 0.52 -0.55 -1.41 118.95 116.12 2h7z s ARG 37 Ca 0.22 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 2h7z s ARG 37 Cb -0.11 -0.80 -0.10 0.00 0.52 0.00 0.00 34.95 34.46 2h7z s ARG 37 CO 0.13 0.19 1.33 -1.25 0.02 0.00 0.00 175.30 175.72 2h7z s PRO 38 N -1.33 4.35 0.27 3.54 0.04 -1.26 -1.58 135.00 139.03 2h7z s PRO 38 Ca -0.01 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2h7z s PRO 38 Cb -0.08 -3.09 0.06 0.00 0.04 0.00 0.00 34.50 31.42 2h7z s PRO 38 CO 0.01 -0.23 0.37 -0.40 0.04 0.00 0.00 177.00 176.79 2h7z n ASP 39 N 1.30 0.09 0.33 6.66 3.85 0.06 -4.83 116.55 124.01 2h7z n ASP 39 Ca 0.02 -1.17 0.22 0.00 -0.71 0.00 0.00 54.79 53.15 2h7z n ASP 39 Cb 0.42 -0.28 1.18 0.00 -1.35 0.00 0.00 41.12 41.09 2h7z n ASP 39 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2h7z h GLU 40 N 0.00 0.00 -0.64 0.11 4.11 -1.96 -0.44 114.58 115.76 2h7z h GLU 40 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 2h7z h GLU 40 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2h7z h GLU 40 CO 0.09 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.26 2h7z n ASN 41 N -3.03 4.49 -2.27 3.06 3.02 -1.26 -4.95 115.26 114.32 2h7z n ASN 41 Ca -0.03 -2.35 -0.17 0.00 -0.03 0.00 0.00 54.58 52.01 2h7z n ASN 41 Cb 0.08 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2h7z n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h7z s GLU 43 N -5.37 3.31 0.24 0.00 2.02 -1.26 -4.81 118.70 112.82 2h7z s GLU 43 Ca 0.21 -0.66 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 2h7z s GLU 43 Cb -0.09 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.40 2h7z s GLU 43 CO 0.27 0.28 1.45 -0.51 0.02 0.00 0.00 175.26 176.77 2h7z s LEU 44 N 0.19 4.38 -0.01 1.80 1.43 -1.26 -0.76 118.68 124.46 2h7z s LEU 44 Ca -0.07 2.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.70 2h7z s LEU 44 Cb -0.15 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2h7z s LEU 44 CO 0.05 -0.72 -0.05 -0.54 0.23 0.00 0.00 176.35 175.32 2h7z s LYS 45 N -0.17 0.45 0.51 1.70 -0.14 -0.61 -4.90 119.74 116.57 2h7z s LYS 45 Ca 0.61 -0.17 -0.23 0.00 -1.36 0.00 0.00 55.97 54.82 2h7z s LYS 45 Cb -0.42 -0.45 -0.06 0.00 -1.68 0.00 0.00 37.83 35.22 2h7z s LYS 45 CO 0.42 0.09 1.36 -2.67 -0.76 0.00 0.00 175.35 173.78 2h7z n TRP 46 N 3.10 2.34 0.00 3.18 4.27 -1.26 -1.48 117.44 127.59 2h7z n TRP 46 Ca -0.15 0.44 0.00 0.00 -3.89 0.00 0.00 57.50 53.90 2h7z n TRP 46 Cb 0.57 -2.38 0.00 0.00 -1.36 0.00 0.00 31.31 28.14 2h7z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2h7z n ALA 47 N -0.76 2.38 -2.92 -1.67 0.00 0.62 -4.81 120.51 113.36 2h7z n ALA 47 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2h7z n ALA 47 Cb 0.43 0.45 -0.14 0.00 0.00 0.00 0.00 19.45 20.19 2h7z n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h7z s VAL 48 N -1.94 0.22 -0.03 0.00 1.01 -0.98 -1.29 120.40 117.39 2h7z s VAL 48 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2h7z s VAL 48 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 2h7z s VAL 48 CO 0.00 0.07 -0.15 -0.54 0.00 0.00 0.00 175.10 174.49 2h7z s LYS 49 N 0.07 1.47 0.00 2.72 1.02 -0.16 -0.35 119.74 124.52 2h7z s LYS 49 Ca -0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2h7z s LYS 49 Cb -0.03 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 2h7z s LYS 49 CO -0.00 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 2h7z n GLY 50 N 3.09 2.05 3.26 -3.33 0.00 -0.74 -1.08 105.19 108.43 2h7z n GLY 50 Ca -0.17 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2h7z n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h7z s ALA 52 N -0.41 -0.50 0.23 0.00 0.00 -0.20 -4.96 121.76 115.93 2h7z s ALA 52 Ca 0.05 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 2h7z s ALA 52 Cb -0.10 -0.26 0.22 0.00 0.00 0.00 0.00 23.12 22.97 2h7z s ALA 52 CO 0.00 -0.12 1.85 1.49 0.00 0.00 0.00 175.76 178.98 2h7z h GLU 53 N 5.53 1.23 -5.78 0.00 4.81 -1.86 -0.18 114.58 118.34 2h7z h GLU 53 Ca -0.26 -0.16 -0.53 0.00 -0.13 0.00 0.00 59.36 58.27 2h7z h GLU 53 Cb 1.19 -0.23 -0.26 0.00 0.63 0.00 0.00 28.75 30.08 2h7z h GLU 53 CO 0.38 0.92 -0.83 0.99 -0.73 0.00 0.00 179.01 179.74 2h7z s THR 54 N -5.76 1.45 0.05 0.32 2.01 -1.26 -4.47 115.64 107.97 2h7z s THR 54 Ca -0.12 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.52 2h7z s THR 54 Cb 0.17 -1.26 -0.09 0.00 0.01 0.00 0.00 72.50 71.32 2h7z s THR 54 CO 0.83 0.19 1.95 0.00 -0.69 0.00 0.00 174.62 176.90 2h7z s PRO 56 N 4.16 2.04 -0.19 0.00 0.02 -1.26 -4.98 135.00 134.79 2h7z s PRO 56 Ca 0.88 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 63.71 2h7z s PRO 56 Cb -0.45 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 2h7z s PRO 56 CO 0.42 -1.95 0.11 0.99 -0.33 0.00 0.00 177.00 176.24 2h7z s THR 57 N -1.79 5.23 0.25 0.99 2.01 -1.26 -4.89 115.64 116.17 2h7z s THR 57 Ca 0.78 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 2h7z s THR 57 Cb -0.33 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 2h7z s THR 57 CO 0.46 0.45 0.69 0.00 -0.69 0.00 0.00 174.62 175.53 2h7z s ALA 58 N 0.35 3.41 1.02 7.40 0.00 -1.26 -5.03 121.76 127.66 2h7z s ALA 58 Ca 0.07 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2h7z s ALA 58 Cb -0.11 -2.73 0.22 0.00 0.00 0.00 0.00 23.12 20.50 2h7z s ALA 58 CO -0.01 0.36 1.28 0.20 0.00 0.00 0.00 175.76 177.59 2h7z s GLY 59 N -1.92 1.75 0.30 0.00 0.00 -1.26 -4.94 107.32 101.24 2h7z s GLY 59 Ca 0.46 -1.17 0.24 0.00 0.00 0.00 0.00 44.72 44.25 2h7z s GLY 59 CO 0.19 -0.37 1.73 -0.56 0.00 0.00 0.00 173.10 174.10 2h7z h PRO 60 N -1.88 0.00 -0.38 2.90 0.13 -2.03 -2.81 132.00 127.93 2h7z h PRO 60 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2h7z h PRO 60 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2h7z h PRO 60 CO 0.36 0.00 0.03 0.09 -0.23 0.00 0.00 178.00 178.25 2h7z n ASN 61 N -2.32 3.48 -4.01 1.44 3.02 -1.26 -4.98 115.26 110.63 2h7z n ASN 61 Ca 0.01 -3.34 -0.10 0.00 -0.03 0.00 0.00 54.58 51.12 2h7z n ASN 61 Cb 0.19 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.68 2h7z n ASN 61 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2h7z s GLU 62 N -3.02 1.46 -0.06 3.52 2.02 -1.06 -4.33 118.70 117.22 2h7z s GLU 62 Ca 0.45 -1.41 -0.07 0.00 0.02 0.00 0.00 54.97 53.95 2h7z s GLU 62 Cb 0.38 0.40 0.02 0.00 0.10 0.00 0.00 34.13 35.03 2h7z s GLU 62 CO 0.06 -0.57 0.20 0.50 0.02 0.00 0.00 175.26 175.47 2h7z s ARG 63 N -4.00 0.29 -0.02 1.61 3.52 -0.50 -4.52 118.95 115.32 2h7z s ARG 63 Ca 0.29 0.17 0.06 0.00 -0.13 0.00 0.00 55.73 56.12 2h7z s ARG 63 Cb 0.02 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2h7z s ARG 63 CO 0.11 -0.05 -0.21 0.08 -0.81 0.00 0.00 175.30 174.43 2h7z s VAL 64 N -0.15 1.65 -0.09 7.11 1.01 -1.26 0.62 120.40 129.29 2h7z s VAL 64 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2h7z s VAL 64 Cb -0.02 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2h7z s VAL 64 CO 0.01 0.47 -0.14 -0.75 0.00 0.00 0.00 175.10 174.68 2h7z s LYS 65 N -0.37 2.03 0.10 2.72 2.47 -0.42 -4.98 119.74 121.28 2h7z s LYS 65 Ca 0.05 -0.50 0.09 0.00 -1.56 0.00 0.00 55.97 54.04 2h7z s LYS 65 Cb -0.09 -1.73 -0.04 0.00 -1.46 0.00 0.00 37.83 34.51 2h7z s LYS 65 CO 0.00 -0.04 -0.18 0.00 0.16 0.00 0.00 175.35 175.29 2h7z n ARG 68 N 0.88 0.61 -2.24 0.00 1.74 -1.26 -0.52 116.66 115.86 2h7z n ARG 68 Ca -0.19 -0.15 -0.38 0.00 -0.77 0.00 0.00 57.85 56.37 2h7z n ARG 68 Cb 0.57 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 2h7z n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2h7z s SER 69 N -3.91 6.35 0.16 0.55 1.04 -1.26 -4.78 113.70 111.84 2h7z s SER 69 Ca -0.05 2.38 -0.34 0.00 0.48 0.00 0.00 55.95 58.42 2h7z s SER 69 Cb 0.11 -2.61 -0.15 0.00 0.10 0.00 0.00 66.02 63.47 2h7z s SER 69 CO 0.73 -0.80 1.40 -2.65 0.98 0.00 0.00 173.24 172.91 2h7z n PRO 70 N -0.13 1.66 -2.06 4.02 -0.02 -1.26 -2.09 135.00 135.12 2h7z n PRO 70 Ca 0.05 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2h7z n PRO 70 Cb 0.47 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2h7z n PRO 70 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2h7z n ARG 71 N 2.60 -1.51 0.22 -0.52 1.74 0.66 -4.89 116.66 114.96 2h7z n ARG 71 Ca 0.16 1.06 0.14 0.00 -0.77 0.00 0.00 57.85 58.44 2h7z n ARG 71 Cb 0.26 -5.57 0.39 0.00 -1.02 0.00 0.00 32.46 26.52 2h7z n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h7z n ASN 73 N -2.97 7.45 -2.38 0.00 6.94 -1.26 -4.74 115.26 118.30 2h7z n ASN 73 Ca 0.03 -3.48 -0.32 0.00 -0.02 0.00 0.00 54.58 50.79 2h7z n ASN 73 Cb 0.43 -1.25 0.04 0.00 -2.36 0.00 0.00 39.78 36.64 2h7z n ASN 73 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2h7z n ASP 74 N 0.73 6.47 0.00 0.53 3.85 -1.25 -4.60 116.55 122.28 2h7z n ASP 74 Ca 0.50 -3.78 0.00 0.00 -0.71 0.00 0.00 54.79 50.80 2h7z n ASP 74 Cb 0.26 -0.74 0.00 0.00 -1.35 0.00 0.00 41.12 39.29 2h7z n ASP 74 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52