#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 s VAL 2 N 0.00 0.47 -0.07 2.03 1.01 -1.26 -5.14 120.40 117.45 1cg7 s VAL 2 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1cg7 s VAL 2 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1cg7 s VAL 2 CO 0.00 0.24 0.08 0.28 0.00 0.00 0.00 175.10 175.71 1cg7 s THR 3 N 1.44 4.90 0.00 3.92 -1.32 -1.26 -5.11 115.64 118.20 1cg7 s THR 3 Ca -0.03 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1cg7 s THR 3 Cb -0.13 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 1cg7 s THR 3 CO -0.03 0.51 0.00 -0.81 -2.21 0.00 0.00 174.62 172.08 1cg7 n PRO 4 N 1.70 0.39 -3.76 7.08 -0.04 -1.26 -5.11 135.00 134.00 1cg7 n PRO 4 Ca -0.17 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 1cg7 n PRO 4 Cb 0.54 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 1cg7 n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1cg7 s ARG 5 N -1.22 0.80 -0.09 0.54 3.52 -1.26 -5.16 118.95 116.09 1cg7 s ARG 5 Ca 0.00 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1cg7 s ARG 5 Cb 0.00 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 1cg7 s ARG 5 CO 0.00 -0.26 -0.11 -1.83 -0.81 0.00 0.00 175.30 172.29 1cg7 s GLU 6 N -2.59 1.74 0.00 5.12 -1.05 -1.26 -5.14 118.70 115.52 1cg7 s GLU 6 Ca -0.05 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 1cg7 s GLU 6 Cb -0.01 -1.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.10 1cg7 s GLU 6 CO -0.04 -0.11 0.00 -0.35 0.95 0.00 0.00 175.26 175.71 1cg7 n PRO 7 N 4.36 0.62 -3.61 -4.83 -0.04 -1.26 -5.12 135.00 125.12 1cg7 n PRO 7 Ca -0.18 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 1cg7 n PRO 7 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.95 1cg7 n PRO 7 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1cg7 s LYS 8 N -0.77 0.58 0.15 0.54 -2.85 -1.26 -5.19 119.74 110.95 1cg7 s LYS 8 Ca 0.00 -0.27 -0.24 0.00 -1.00 0.00 0.00 55.97 54.46 1cg7 s LYS 8 Cb 0.00 0.23 0.08 0.00 -2.06 0.00 0.00 37.83 36.08 1cg7 s LYS 8 CO 0.00 -0.26 1.04 -1.59 0.10 0.00 0.00 175.35 174.64 1cg7 s LYS 9 N -2.70 1.18 -0.02 1.78 0.00 -1.26 -5.19 119.74 113.53 1cg7 s LYS 9 Ca 0.10 -0.73 -0.29 0.00 0.00 0.00 0.00 55.97 55.06 1cg7 s LYS 9 Cb 0.01 0.35 0.11 0.00 0.00 0.00 0.00 37.83 38.30 1cg7 s LYS 9 CO -0.04 -0.55 1.29 0.50 0.00 0.00 0.00 175.35 176.55 1cg7 s ARG 10 N -2.51 0.39 -0.20 1.78 3.52 -1.26 -5.18 118.95 115.49 1cg7 s ARG 10 Ca 0.19 -0.24 -0.22 0.00 -0.13 0.00 0.00 55.73 55.33 1cg7 s ARG 10 Cb -0.02 0.12 0.06 0.00 -1.56 0.00 0.00 34.95 33.55 1cg7 s ARG 10 CO 0.04 -0.18 0.61 0.99 -0.81 0.00 0.00 175.30 175.94 1cg7 s THR 11 N -2.17 0.00 0.17 4.11 2.01 -1.26 -5.18 115.64 113.33 1cg7 s THR 11 Ca 0.23 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1cg7 s THR 11 Cb 0.02 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1cg7 s THR 11 CO -0.02 -0.01 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.92 1cg7 s THR 12 N 0.11 1.24 -0.28 -0.82 2.01 -1.26 -5.16 115.64 111.49 1cg7 s THR 12 Ca -0.02 -2.08 -0.33 0.00 0.31 0.00 0.00 61.69 59.57 1cg7 s THR 12 Cb -0.04 -1.98 0.17 0.00 0.01 0.00 0.00 72.50 70.66 1cg7 s THR 12 CO 0.02 -0.64 1.35 -0.60 -0.69 0.00 0.00 174.62 174.06 1cg7 s ARG 13 N -3.75 0.07 -0.22 4.92 3.52 -1.26 -5.19 118.95 117.04 1cg7 s ARG 13 Ca 0.20 -0.01 -0.36 0.00 -0.13 0.00 0.00 55.73 55.44 1cg7 s ARG 13 Cb 0.03 0.03 0.15 0.00 -1.56 0.00 0.00 34.95 33.60 1cg7 s ARG 13 CO 0.03 -0.03 1.25 0.21 -0.81 0.00 0.00 175.30 175.96 1cg7 s LYS 14 N -1.53 0.23 0.13 5.12 2.20 -1.26 -5.18 119.74 119.44 1cg7 s LYS 14 Ca 0.10 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1cg7 s LYS 14 Cb -0.01 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.43 1cg7 s LYS 14 CO -0.05 -0.10 0.09 1.63 -0.36 0.00 0.00 175.35 176.56 1cg7 n LYS 15 N -0.02 1.30 -3.83 4.03 5.02 -1.26 -5.16 118.16 118.25 1cg7 n LYS 15 Ca 0.01 -0.79 -0.07 0.00 -2.02 0.00 0.00 58.31 55.44 1cg7 n LYS 15 Cb 0.58 0.08 0.02 0.00 -0.02 0.00 0.00 35.03 35.69 1cg7 n LYS 15 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cg7 s LYS 16 N -2.52 1.96 0.03 1.97 2.20 -1.26 -5.18 119.74 116.94 1cg7 s LYS 16 Ca 0.07 -1.25 0.01 0.00 -0.36 0.00 0.00 55.97 54.44 1cg7 s LYS 16 Cb -0.01 0.56 -0.02 0.00 -1.51 0.00 0.00 37.83 36.85 1cg7 s LYS 16 CO 0.05 -0.92 -0.05 -0.51 -0.36 0.00 0.00 175.35 173.56 1cg7 s ASP 17 N -3.13 0.48 0.00 1.43 1.01 -1.26 -5.17 116.67 110.03 1cg7 s ASP 17 Ca 0.17 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1cg7 s ASP 17 Cb -0.04 0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.96 1cg7 s ASP 17 CO 0.09 -0.27 0.00 -0.81 0.21 0.00 0.00 175.17 174.39 1cg7 n PRO 18 N 1.50 1.02 -1.55 8.23 -0.04 -1.26 -4.77 135.00 138.13 1cg7 n PRO 18 Ca -0.23 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.93 1cg7 n PRO 18 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cg7 n ASN 19 N 0.00 2.20 -4.19 3.54 6.94 -1.26 -4.83 115.26 117.66 1cg7 n ASN 19 Ca 0.00 -2.61 -0.17 0.00 -0.02 0.00 0.00 54.58 51.78 1cg7 n ASN 19 Cb 0.00 -1.45 -0.11 0.00 -2.36 0.00 0.00 39.78 35.85 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cg7 s ALA 20 N 11.19 1.25 0.11 -2.53 0.00 -1.26 -2.09 121.76 128.43 1cg7 s ALA 20 Ca 0.70 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 1cg7 s ALA 20 Cb 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 1cg7 s ALA 20 CO 0.18 0.11 1.14 -1.25 0.00 0.00 0.00 175.76 175.94 1cg7 s PRO 21 N -2.21 4.51 0.00 0.00 0.04 -1.26 -4.96 135.00 131.13 1cg7 s PRO 21 Ca 0.03 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1cg7 s PRO 21 Cb -0.07 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1cg7 s PRO 21 CO 0.02 -0.10 0.33 0.36 0.04 0.00 0.00 177.00 177.66 1cg7 n LYS 22 N 3.21 0.00 -3.15 4.56 2.85 -1.26 -4.88 118.16 119.49 1cg7 n LYS 22 Ca 0.06 0.18 0.06 0.00 -1.05 0.00 0.00 58.31 57.55 1cg7 n LYS 22 Cb 0.47 -0.83 -0.00 0.00 -0.65 0.00 0.00 35.03 34.01 1cg7 n LYS 22 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1cg7 s ARG 23 N -0.66 0.08 -0.55 -1.58 3.52 -1.26 -5.10 118.95 113.40 1cg7 s ARG 23 Ca 0.00 0.09 -0.27 0.00 -0.13 0.00 0.00 55.73 55.42 1cg7 s ARG 23 Cb 0.00 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 1cg7 s ARG 23 CO 0.00 -0.15 1.87 0.00 -0.81 0.00 0.00 175.30 176.21 1cg7 s ALA 24 N 2.98 2.29 0.69 6.12 0.00 -1.26 -4.96 121.76 127.62 1cg7 s ALA 24 Ca 0.27 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 1cg7 s ALA 24 Cb -0.01 -4.24 0.05 0.00 0.00 0.00 0.00 23.12 18.91 1cg7 s ALA 24 CO -0.21 -3.65 1.01 -0.51 0.00 0.00 0.00 175.76 172.40 1cg7 s LEU 25 N 8.75 2.88 0.37 0.00 1.02 -1.26 -5.02 118.68 125.42 1cg7 s LEU 25 Ca 0.71 0.59 -0.18 0.00 0.02 0.00 0.00 54.13 55.27 1cg7 s LEU 25 Cb -0.15 -3.27 -0.10 0.00 0.02 0.00 0.00 46.19 42.69 1cg7 s LEU 25 CO 0.24 -1.49 0.84 -0.44 0.02 0.00 0.00 176.35 175.52 1cg7 s SER 26 N -4.47 6.86 0.55 2.29 0.01 -1.26 -4.88 113.70 112.80 1cg7 s SER 26 Ca 0.59 1.48 0.46 0.00 1.31 0.00 0.00 55.95 59.79 1cg7 s SER 26 Cb -0.11 -2.46 1.68 0.00 0.21 0.00 0.00 66.02 65.34 1cg7 s SER 26 CO 0.46 -0.28 1.65 0.00 0.41 0.00 0.00 173.24 175.47 1cg7 h ALA 27 N 2.10 3.62 -0.20 1.44 0.00 -1.91 1.44 119.26 125.75 1cg7 h ALA 27 Ca -0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1cg7 h ALA 27 Cb 1.18 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1cg7 h ALA 27 CO 0.63 -2.11 -0.07 -0.92 0.00 0.00 0.00 179.25 176.78 1cg7 h TYR 28 N 0.00 0.45 -0.55 0.00 3.20 -1.98 -2.78 116.97 115.32 1cg7 h TYR 28 Ca 0.82 -0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.67 1cg7 h TYR 28 Cb 3.29 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 41.42 1cg7 h TYR 28 CO -0.00 0.67 0.37 0.52 -1.64 0.00 0.00 178.16 178.08 1cg7 h MET 29 N 0.11 0.40 0.59 1.82 2.86 0.16 0.48 114.93 121.35 1cg7 h MET 29 Ca 0.05 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1cg7 h MET 29 Cb 0.53 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.11 1cg7 h MET 29 CO 0.02 0.26 -0.28 0.74 1.06 0.00 0.00 176.91 178.71 1cg7 h PHE 30 N 0.41 -0.73 0.00 -0.22 0.04 -1.26 1.44 116.94 116.62 1cg7 h PHE 30 Ca 0.25 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 1cg7 h PHE 30 Cb 0.44 0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 1cg7 h PHE 30 CO -0.00 -0.40 -0.14 0.35 -0.60 0.00 0.00 178.31 177.52 1cg7 h PHE 31 N -1.05 0.00 0.00 -0.55 3.57 -1.20 -3.00 116.94 114.72 1cg7 h PHE 31 Ca -0.08 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1cg7 h PHE 31 Cb 0.66 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1cg7 h PHE 31 CO 0.00 0.14 -0.19 0.00 -2.23 0.00 0.00 178.31 176.04 1cg7 h ALA 32 N 1.86 0.04 -1.37 2.41 0.00 0.08 0.94 119.26 123.21 1cg7 h ALA 32 Ca -0.00 -0.55 0.40 0.00 0.00 0.00 0.00 54.91 54.76 1cg7 h ALA 32 Cb 0.45 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1cg7 h ALA 32 CO 0.02 0.11 1.13 -0.91 0.00 0.00 0.00 179.25 179.59 1cg7 h ASN 33 N -1.00 0.00 0.03 0.00 -0.26 0.21 1.73 115.58 116.30 1cg7 h ASN 33 Ca -0.05 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.31 1cg7 h ASN 33 Cb 0.94 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.13 1cg7 h ASN 33 CO -0.03 0.00 -2.38 -0.62 -1.06 0.00 0.00 177.43 173.34 1cg7 n GLU 34 N -3.80 0.67 -0.74 0.81 -0.58 -1.16 -4.23 120.64 111.61 1cg7 n GLU 34 Ca 0.30 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 57.04 1cg7 n GLU 34 Cb 1.56 -1.55 0.14 0.00 -0.57 0.00 0.00 31.44 31.02 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 35 N -3.09 3.57 0.01 1.62 5.03 0.29 -3.85 115.26 118.84 1cg7 n ASN 35 Ca -0.39 -2.95 0.11 0.00 0.87 0.00 0.00 54.58 52.22 1cg7 n ASN 35 Cb 1.05 -0.70 -0.01 0.00 -1.02 0.00 0.00 39.78 39.11 1cg7 n ASN 35 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1cg7 n ARG 36 N -0.38 0.21 -0.00 3.52 3.00 0.52 -4.08 116.66 119.44 1cg7 n ARG 36 Ca 0.34 -0.02 0.02 0.00 -0.00 0.00 0.00 57.85 58.19 1cg7 n ARG 36 Cb 1.18 -1.55 -0.02 0.00 0.00 0.00 0.00 32.46 32.07 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1cg7 n ASP 37 N -1.81 0.38 0.07 6.15 9.92 -1.25 -4.08 116.55 125.93 1cg7 n ASP 37 Ca 0.02 -0.57 -0.10 0.00 -0.53 0.00 0.00 54.79 53.62 1cg7 n ASP 37 Cb 0.41 1.01 0.01 0.00 -0.64 0.00 0.00 41.12 41.91 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1cg7 h ILE 38 N 0.00 1.42 0.12 0.53 2.04 -1.74 -1.70 117.51 118.17 1cg7 h ILE 38 Ca 0.00 -2.32 -0.27 0.00 1.00 0.00 0.00 64.86 63.27 1cg7 h ILE 38 Cb 0.10 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1cg7 h ILE 38 CO 0.00 0.69 -1.35 0.58 0.00 0.00 0.00 178.15 178.07 1cg7 h VAL 39 N 0.21 1.07 -0.34 1.67 2.07 -1.80 -3.30 116.25 115.83 1cg7 h VAL 39 Ca -0.04 -2.41 0.05 0.00 0.82 0.00 0.00 66.70 65.12 1cg7 h VAL 39 Cb 1.40 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1cg7 h VAL 39 CO 0.13 0.70 0.23 0.08 0.02 0.00 0.00 177.57 178.74 1cg7 h ARG 40 N -0.32 0.24 -0.65 1.57 0.11 -1.71 0.38 114.38 114.00 1cg7 h ARG 40 Ca -0.29 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.71 1cg7 h ARG 40 Cb 1.74 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 32.74 1cg7 h ARG 40 CO 0.06 0.16 0.16 1.03 0.10 0.00 0.00 179.97 181.48 1cg7 h SER 41 N 0.24 0.96 0.51 0.08 0.87 -1.41 0.79 113.55 115.60 1cg7 h SER 41 Ca 0.15 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1cg7 h SER 41 Cb 0.29 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1cg7 h SER 41 CO -0.03 0.93 -0.39 -0.62 -0.53 0.00 0.00 176.83 176.19 1cg7 n GLU 42 N -4.25 0.15 -3.06 2.24 -0.58 -0.13 -4.25 120.64 110.77 1cg7 n GLU 42 Ca 0.05 -0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.54 1cg7 n GLU 42 Cb 0.25 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 43 N -1.35 -0.24 0.00 1.62 3.02 0.11 -4.92 115.26 113.50 1cg7 n ASN 43 Ca 0.07 -3.11 0.12 0.00 -0.03 0.00 0.00 54.58 51.63 1cg7 n ASN 43 Cb 0.33 0.09 0.69 0.00 -0.61 0.00 0.00 39.78 40.29 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cg7 n PRO 44 N 0.62 0.69 0.02 3.52 -0.04 0.27 -2.05 135.00 138.03 1cg7 n PRO 44 Ca 0.19 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1cg7 n PRO 44 Cb 0.64 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.80 1cg7 n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cg7 n ASP 45 N -1.04 0.57 -3.31 3.54 8.00 -1.26 -4.90 116.55 118.15 1cg7 n ASP 45 Ca 0.17 -0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 1cg7 n ASP 45 Cb 0.10 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1cg7 n ILE 46 N -1.76 0.00 -3.94 0.53 -5.35 -0.87 -5.16 119.36 102.81 1cg7 n ILE 46 Ca 0.04 -1.09 -0.11 0.00 -0.27 0.00 0.00 62.75 61.33 1cg7 n ILE 46 Cb 0.38 -0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.22 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1cg7 n THR 47 N -0.87 0.00 -0.33 7.28 -2.24 -1.26 -5.00 114.28 111.86 1cg7 n THR 47 Ca -0.05 -1.33 0.35 0.00 -2.27 0.00 0.00 64.05 60.75 1cg7 n THR 47 Cb 0.30 0.82 0.62 0.00 -2.10 0.00 0.00 70.33 69.97 1cg7 n THR 47 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cg7 h PHE 48 N 1.76 0.00 -0.99 4.78 3.57 -1.97 0.51 116.94 124.59 1cg7 h PHE 48 Ca -0.20 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.57 1cg7 h PHE 48 Cb 0.89 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.49 1cg7 h PHE 48 CO 0.00 0.00 0.57 0.78 -2.23 0.00 0.00 178.31 177.43 1cg7 h GLY 49 N 0.00 1.93 0.00 2.40 0.00 -1.98 -0.06 103.07 105.36 1cg7 h GLY 49 Ca 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1cg7 h GLY 49 CO -0.01 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.81 1cg7 n GLN 50 N -4.96 0.27 -0.10 4.80 0.00 0.14 -4.54 117.38 112.99 1cg7 n GLN 50 Ca 0.28 -0.57 -0.24 0.00 0.00 0.00 0.00 57.00 56.48 1cg7 n GLN 50 Cb 0.82 -0.78 -0.12 0.00 0.00 0.00 0.00 30.24 30.17 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 n VAL 51 N -0.10 1.57 0.41 -0.39 0.31 0.78 -3.50 118.33 117.42 1cg7 n VAL 51 Ca 0.00 -0.35 0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1cg7 n VAL 51 Cb 0.20 -1.83 0.41 0.00 -0.91 0.00 0.00 33.84 31.71 1cg7 n VAL 51 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1cg7 h GLY 52 N -0.11 0.00 -2.48 2.92 0.00 -1.22 -1.73 103.07 100.44 1cg7 h GLY 52 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1cg7 h GLY 52 CO -0.21 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.50 1cg7 n LYS 53 N -2.63 3.37 0.00 4.80 4.81 -1.23 -4.33 118.16 122.94 1cg7 n LYS 53 Ca 0.04 -2.70 0.00 0.00 -0.87 0.00 0.00 58.31 54.77 1cg7 n LYS 53 Cb 0.39 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.71 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cg7 n LYS 54 N 0.84 0.00 -0.32 1.64 4.81 -1.02 -4.67 118.16 119.43 1cg7 n LYS 54 Ca 0.22 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.83 1cg7 n LYS 54 Cb 0.78 -0.93 0.41 0.00 0.02 0.00 0.00 35.03 35.31 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1cg7 h LEU 55 N 0.00 0.61 -1.96 3.14 3.38 -1.52 0.54 115.31 119.50 1cg7 h LEU 55 Ca 0.00 0.08 0.28 0.00 0.09 0.00 0.00 57.88 58.33 1cg7 h LEU 55 Cb 0.98 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1cg7 h LEU 55 CO 0.00 0.19 0.72 1.23 0.09 0.00 0.00 178.44 180.68 1cg7 h GLY 56 N 0.58 0.00 1.96 0.83 0.00 -1.83 1.19 103.07 105.80 1cg7 h GLY 56 Ca 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.76 1cg7 h GLY 56 CO -0.32 0.00 -0.62 0.83 0.00 0.00 0.00 176.54 176.42 1cg7 h GLU 57 N 0.00 0.04 0.11 4.80 5.08 -0.21 -2.38 114.58 122.03 1cg7 h GLU 57 Ca 0.45 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.51 1cg7 h GLU 57 Cb 1.90 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.16 1cg7 h GLU 57 CO -0.00 0.65 -1.20 0.87 -1.00 0.00 0.00 179.01 178.33 1cg7 h LYS 58 N 0.03 0.35 0.19 2.33 1.57 0.13 -1.83 116.57 119.34 1cg7 h LYS 58 Ca -0.01 -0.52 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1cg7 h LYS 58 Cb 1.11 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1cg7 h LYS 58 CO 0.08 1.22 -0.12 2.35 -0.57 0.00 0.00 179.45 182.41 1cg7 h TRP 59 N 0.13 -0.32 0.00 -1.35 2.91 -0.88 1.40 115.95 117.84 1cg7 h TRP 59 Ca -0.14 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.83 1cg7 h TRP 59 Cb 1.90 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 30.65 1cg7 h TRP 59 CO 0.07 -0.20 -0.22 1.57 -1.03 0.00 0.00 178.44 178.63 1cg7 h LYS 60 N -0.31 0.00 -0.00 2.65 2.10 -1.50 0.57 116.57 120.08 1cg7 h LYS 60 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1cg7 h LYS 60 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1cg7 h LYS 60 CO 0.01 0.22 -0.17 0.00 -2.00 0.00 0.00 179.45 177.52 1cg7 n ALA 61 N -2.45 2.83 1.07 0.07 0.00 -0.48 -3.20 120.51 118.33 1cg7 n ALA 61 Ca -0.02 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.28 1cg7 n ALA 61 Cb 0.29 -1.32 0.55 0.00 0.00 0.00 0.00 19.45 18.97 1cg7 n ALA 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cg7 n LEU 62 N -1.21 0.00 -1.08 0.00 7.94 0.47 -4.99 117.00 118.13 1cg7 n LEU 62 Ca 0.11 0.23 0.12 0.00 -1.11 0.00 0.00 56.01 55.35 1cg7 n LEU 62 Cb 0.31 -0.23 -0.04 0.00 0.53 0.00 0.00 43.42 43.99 1cg7 n LEU 62 CO 0.27 -0.07 -0.27 1.07 -1.11 0.00 0.00 177.39 177.28 1cg7 n THR 63 N -1.23 0.00 0.12 1.96 5.66 -1.20 -2.80 114.28 116.80 1cg7 n THR 63 Ca 0.11 0.26 -0.01 0.00 -3.05 0.00 0.00 64.05 61.36 1cg7 n THR 63 Cb 0.15 -0.57 0.11 0.00 -1.55 0.00 0.00 70.33 68.46 1cg7 n THR 63 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1cg7 h PRO 64 N -1.20 0.00 -0.76 1.09 0.13 -1.93 0.82 132.00 130.15 1cg7 h PRO 64 Ca -0.04 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1cg7 h PRO 64 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1cg7 h PRO 64 CO 0.03 0.67 0.50 0.93 -0.23 0.00 0.00 178.00 179.90 1cg7 h GLU 65 N 0.00 0.83 0.00 0.86 5.08 -2.00 1.49 114.58 120.84 1cg7 h GLU 65 Ca -0.01 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 1cg7 h GLU 65 Cb 1.27 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1cg7 h GLU 65 CO 0.09 0.55 -2.03 0.39 -1.00 0.00 0.00 179.01 177.01 1cg7 n GLU 66 N -4.47 0.66 0.00 2.33 -0.58 -1.12 -3.97 120.64 113.49 1cg7 n GLU 66 Ca 0.11 0.06 0.14 0.00 -0.42 0.00 0.00 57.16 57.05 1cg7 n GLU 66 Cb 0.19 -1.62 0.67 0.00 -0.57 0.00 0.00 31.44 30.11 1cg7 n GLU 66 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cg7 n LYS 67 N -2.76 0.69 0.13 3.49 0.00 0.28 -2.75 118.16 117.23 1cg7 n LYS 67 Ca -0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 58.31 57.81 1cg7 n LYS 67 Cb 1.00 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 34.47 1cg7 n LYS 67 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1cg7 h GLN 68 N 0.45 -0.39 -0.05 1.64 4.20 0.20 -2.36 115.11 118.80 1cg7 h GLN 68 Ca 0.00 0.03 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 1cg7 h GLN 68 Cb 0.31 0.09 0.02 0.00 0.30 0.00 0.00 27.48 28.20 1cg7 h GLN 68 CO 0.00 -0.10 -0.94 -1.00 -0.67 0.00 0.00 178.83 176.12 1cg7 h PRO 69 N -1.00 0.70 0.25 1.46 0.13 -1.77 -2.32 132.00 129.45 1cg7 h PRO 69 Ca -0.04 -0.68 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 1cg7 h PRO 69 Cb 0.47 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1cg7 h PRO 69 CO 0.07 1.27 -0.17 1.88 -0.23 0.00 0.00 178.00 180.82 1cg7 h TYR 70 N 0.42 -0.46 -0.94 1.56 0.05 -1.65 -1.62 116.97 114.33 1cg7 h TYR 70 Ca -0.10 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.81 1cg7 h TYR 70 Cb 1.58 0.17 -0.08 0.00 1.01 0.00 0.00 36.73 39.41 1cg7 h TYR 70 CO 0.09 -0.25 0.60 1.49 -1.05 0.00 0.00 178.16 179.04 1cg7 h GLU 71 N -0.40 0.81 -0.62 4.88 4.81 -1.56 0.35 114.58 122.84 1cg7 h GLU 71 Ca -0.03 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1cg7 h GLU 71 Cb 0.33 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1cg7 h GLU 71 CO 0.02 0.53 0.43 0.00 -0.73 0.00 0.00 179.01 179.27 1cg7 h ALA 72 N 1.57 2.31 0.03 2.92 0.00 -1.16 0.52 119.26 125.44 1cg7 h ALA 72 Ca 0.47 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.13 1cg7 h ALA 72 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cg7 h ALA 72 CO -0.23 -0.48 -1.00 -0.22 0.00 0.00 0.00 179.25 177.32 1cg7 h LYS 73 N 0.20 0.39 0.00 0.00 3.64 0.66 -2.96 116.57 118.50 1cg7 h LYS 73 Ca 0.30 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1cg7 h LYS 73 Cb 0.90 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1cg7 h LYS 73 CO -0.05 1.13 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 1cg7 h ALA 74 N 0.70 1.00 0.00 5.00 0.00 0.21 -2.51 119.26 123.67 1cg7 h ALA 74 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1cg7 h ALA 74 Cb 1.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1cg7 h ALA 74 CO 0.17 0.00 -0.10 0.37 0.00 0.00 0.00 179.25 179.70 1cg7 h GLN 75 N 0.00 0.00 0.08 0.00 5.75 -0.01 -2.36 115.11 118.57 1cg7 h GLN 75 Ca 0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1cg7 h GLN 75 Cb 0.60 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.16 1cg7 h GLN 75 CO 0.00 0.10 -0.59 0.00 -2.65 0.00 0.00 178.83 175.69 1cg7 h ALA 76 N 1.90 -0.03 0.00 3.38 0.00 -1.47 -3.16 119.26 119.88 1cg7 h ALA 76 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1cg7 h ALA 76 Cb 0.83 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1cg7 h ALA 76 CO 0.01 0.28 -0.03 -0.44 0.00 0.00 0.00 179.25 179.07 1cg7 h ASP 77 N -0.43 0.00 1.11 0.00 5.19 -1.55 -0.25 116.42 120.50 1cg7 h ASP 77 Ca -0.10 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.26 1cg7 h ASP 77 Cb 1.41 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 1cg7 h ASP 77 CO 0.11 0.03 -0.24 0.50 -3.12 0.00 0.00 179.24 176.52 1cg7 h LYS 78 N 0.00 0.00 0.11 3.56 3.64 -1.40 -2.51 116.57 119.97 1cg7 h LYS 78 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 1cg7 h LYS 78 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1cg7 h LYS 78 CO 0.00 0.24 -1.98 1.17 -2.27 0.00 0.00 179.45 176.62 1cg7 n LYS 79 N -3.32 0.75 -0.18 1.90 4.81 -0.23 -4.11 118.16 117.77 1cg7 n LYS 79 Ca 0.01 0.26 -0.03 0.00 -0.87 0.00 0.00 58.31 57.68 1cg7 n LYS 79 Cb 0.48 -1.71 0.07 0.00 0.02 0.00 0.00 35.03 33.89 1cg7 n LYS 79 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1cg7 h ARG 80 N 0.06 0.45 0.00 1.64 1.12 -1.15 0.20 114.38 116.70 1cg7 h ARG 80 Ca -0.41 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1cg7 h ARG 80 Cb 2.03 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 1cg7 h ARG 80 CO 0.09 0.30 0.06 -0.92 -3.11 0.00 0.00 179.97 176.38 1cg7 h TYR 81 N 0.46 0.00 0.00 2.20 3.20 -1.61 0.50 116.97 121.72 1cg7 h TYR 81 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1cg7 h TYR 81 Cb 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1cg7 h TYR 81 CO -0.13 0.00 -1.04 0.39 -1.64 0.00 0.00 178.16 175.75 1cg7 n GLU 82 N -2.49 0.58 0.01 1.82 1.02 0.67 -2.71 120.64 119.54 1cg7 n GLU 82 Ca -0.02 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 1cg7 n GLU 82 Cb 0.10 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.59 1cg7 n GLU 82 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cg7 h SER 83 N 0.00 0.36 -0.02 1.62 4.64 0.43 -3.12 113.55 117.45 1cg7 h SER 83 Ca 0.00 -0.89 -0.15 0.00 -0.47 0.00 0.00 61.79 60.28 1cg7 h SER 83 Cb 0.97 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1cg7 h SER 83 CO 0.00 1.45 -0.49 -0.08 -0.87 0.00 0.00 176.83 176.84 1cg7 h GLU 84 N -0.44 0.58 -0.74 4.77 4.57 -1.46 -2.89 114.58 118.97 1cg7 h GLU 84 Ca -0.21 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1cg7 h GLU 84 Cb 1.61 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 30.19 1cg7 h GLU 84 CO 0.08 0.94 0.47 -0.22 -1.18 0.00 0.00 179.01 179.10 1cg7 h LYS 85 N 0.46 0.98 -0.74 1.92 3.11 -1.64 0.18 116.57 120.84 1cg7 h LYS 85 Ca 0.02 -0.07 0.06 0.00 -2.81 0.00 0.00 60.65 57.85 1cg7 h LYS 85 Cb 1.02 -0.22 -0.06 0.00 -1.00 0.00 0.00 32.23 31.98 1cg7 h LYS 85 CO 0.09 0.67 0.44 1.49 -2.81 0.00 0.00 179.45 179.33 1cg7 h GLU 86 N 1.01 0.77 -0.04 1.90 4.81 -1.44 1.29 114.58 122.87 1cg7 h GLU 86 Ca 0.27 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1cg7 h GLU 86 Cb -0.08 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.12 1cg7 h GLU 86 CO -0.05 0.51 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.46 1cg7 h LEU 87 N 0.79 0.26 -0.63 1.64 -0.00 -1.31 0.32 115.31 116.39 1cg7 h LEU 87 Ca 0.33 -0.65 0.03 0.00 -0.00 0.00 0.00 57.88 57.59 1cg7 h LEU 87 Cb 0.19 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.73 1cg7 h LEU 87 CO -0.18 0.87 0.39 0.22 -0.00 0.00 0.00 178.44 179.73 1cg7 h TYR 88 N -0.33 0.72 -0.02 1.13 3.20 -0.11 1.01 116.97 122.57 1cg7 h TYR 88 Ca -0.01 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.70 1cg7 h TYR 88 Cb 0.86 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1cg7 h TYR 88 CO 0.14 0.41 -0.80 -0.97 -1.64 0.00 0.00 178.16 175.30 1cg7 h ASN 89 N 0.76 0.25 -0.20 -2.11 -1.24 0.16 -1.95 115.58 111.24 1cg7 h ASN 89 Ca 0.25 -0.19 -0.14 0.00 0.71 0.00 0.00 56.30 56.94 1cg7 h ASN 89 Cb 0.03 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1cg7 h ASN 89 CO -0.11 0.95 -0.37 0.00 -1.29 0.00 0.00 177.43 176.61 1cg7 h ALA 90 N 1.04 0.75 -0.00 1.57 0.00 0.52 -2.26 119.26 120.88 1cg7 h ALA 90 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cg7 h ALA 90 Cb 1.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 90 CO 0.12 0.66 -0.03 -2.37 0.00 0.00 0.00 179.25 177.63 1cg7 n THR 91 N -4.05 0.00 -2.51 0.00 5.66 0.34 -4.66 114.28 109.06 1cg7 n THR 91 Ca -0.02 -0.01 -0.41 0.00 -3.05 0.00 0.00 64.05 60.57 1cg7 n THR 91 Cb 0.51 -0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 68.85 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cg7 s LEU 92 N -2.63 3.18 0.00 1.09 1.02 -0.74 -5.05 118.68 115.55 1cg7 s LEU 92 Ca 0.26 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.98 1cg7 s LEU 92 Cb 0.20 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.85 1cg7 s LEU 92 CO 0.48 -1.87 0.00 0.00 0.02 0.00 0.00 176.35 174.98