#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 n VAL 2 N 0.00 -3.22 -3.54 2.03 0.24 -1.26 -4.89 118.33 107.69 1cg7 n VAL 2 Ca 0.00 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.60 1cg7 n VAL 2 Cb 0.00 -2.74 -0.11 0.00 -1.47 0.00 0.00 33.84 29.52 1cg7 n VAL 2 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1cg7 s THR 3 N -3.23 4.88 -0.84 3.34 2.01 -1.26 -5.02 115.64 115.52 1cg7 s THR 3 Ca 0.22 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 61.22 1cg7 s THR 3 Cb -0.12 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1cg7 s THR 3 CO 0.93 -0.25 1.63 -2.16 -0.69 0.00 0.00 174.62 174.08 1cg7 s PRO 4 N 1.61 3.01 0.13 4.92 0.04 -1.26 -4.97 135.00 138.48 1cg7 s PRO 4 Ca 0.03 -0.33 -0.02 0.00 0.04 0.00 0.00 61.00 60.72 1cg7 s PRO 4 Cb -0.19 -4.81 0.03 0.00 0.04 0.00 0.00 34.50 29.57 1cg7 s PRO 4 CO 0.08 -2.63 0.10 0.54 0.04 0.00 0.00 177.00 175.14 1cg7 n ARG 5 N 9.05 -1.43 -4.18 4.56 1.74 -1.26 -5.08 116.66 120.07 1cg7 n ARG 5 Ca 0.26 -0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 57.00 1cg7 n ARG 5 Cb 0.50 -0.17 -0.12 0.00 -1.02 0.00 0.00 32.46 31.65 1cg7 n ARG 5 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1cg7 s GLU 6 N -3.24 0.74 -1.11 5.56 8.01 -1.26 -5.05 118.70 122.35 1cg7 s GLU 6 Ca 0.07 -0.83 -0.17 0.00 0.01 0.00 0.00 54.97 54.06 1cg7 s GLU 6 Cb -0.01 -0.68 -0.06 0.00 -4.31 0.00 0.00 34.13 29.07 1cg7 s GLU 6 CO 0.05 0.15 2.12 -0.35 0.01 0.00 0.00 175.26 177.25 1cg7 n PRO 7 N 1.53 2.23 -3.64 0.39 -0.04 -1.26 -4.75 135.00 129.46 1cg7 n PRO 7 Ca -0.21 -2.15 -0.10 0.00 -0.04 0.00 0.00 63.50 61.01 1cg7 n PRO 7 Cb 0.55 -3.03 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 1cg7 n PRO 7 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cg7 s LYS 8 N 3.98 0.63 -0.32 0.54 2.20 -1.26 -5.11 119.74 120.40 1cg7 s LYS 8 Ca 0.52 0.84 -0.39 0.00 -0.36 0.00 0.00 55.97 56.58 1cg7 s LYS 8 Cb 0.14 0.26 -0.15 0.00 -1.51 0.00 0.00 37.83 36.57 1cg7 s LYS 8 CO 0.01 -0.09 1.88 1.17 -0.36 0.00 0.00 175.35 177.97 1cg7 n LYS 9 N 2.89 1.03 -3.63 4.03 4.81 -1.26 -4.89 118.16 121.14 1cg7 n LYS 9 Ca -0.15 0.35 -0.09 0.00 -0.87 0.00 0.00 58.31 57.56 1cg7 n LYS 9 Cb 0.56 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.41 1cg7 n LYS 9 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1cg7 s ARG 10 N 4.39 0.47 -0.13 1.64 3.52 -1.26 -5.16 118.95 122.43 1cg7 s ARG 10 Ca 1.03 0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 57.08 1cg7 s ARG 10 Cb -1.06 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 32.51 1cg7 s ARG 10 CO 0.62 -0.07 0.11 -0.08 -0.81 0.00 0.00 175.30 175.08 1cg7 s THR 11 N 0.09 5.28 -0.31 4.11 -1.32 -1.26 -5.07 115.64 117.15 1cg7 s THR 11 Ca 0.03 0.13 -0.02 0.00 -1.21 0.00 0.00 61.69 60.62 1cg7 s THR 11 Cb -0.05 -3.31 0.11 0.00 -1.51 0.00 0.00 72.50 67.74 1cg7 s THR 11 CO -0.06 0.59 0.14 -0.89 -2.21 0.00 0.00 174.62 172.18 1cg7 s THR 12 N -0.75 0.33 0.19 5.08 2.01 -1.26 -5.12 115.64 116.11 1cg7 s THR 12 Ca 0.13 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.72 1cg7 s THR 12 Cb -0.12 -1.26 -0.08 0.00 0.01 0.00 0.00 72.50 71.05 1cg7 s THR 12 CO 0.03 -0.76 0.75 0.00 -0.69 0.00 0.00 174.62 173.95 1cg7 s ARG 13 N 1.71 4.42 -0.07 4.92 1.70 -1.26 -5.01 118.95 125.36 1cg7 s ARG 13 Ca 0.11 1.02 -0.03 0.00 -0.47 0.00 0.00 55.73 56.37 1cg7 s ARG 13 Cb -0.18 -3.08 -0.01 0.00 -0.57 0.00 0.00 34.95 31.11 1cg7 s ARG 13 CO -0.26 0.49 -0.05 0.87 -1.08 0.00 0.00 175.30 175.27 1cg7 h LYS 14 N 3.91 0.00 0.00 3.89 1.79 -2.02 -3.47 116.57 120.67 1cg7 h LYS 14 Ca -0.48 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.81 1cg7 h LYS 14 Cb 1.20 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.71 1cg7 h LYS 14 CO 0.65 0.00 -0.36 1.63 -1.08 0.00 0.00 179.45 180.29 1cg7 n LYS 15 N -3.63 0.66 -2.69 3.15 5.02 -1.26 -5.06 118.16 114.35 1cg7 n LYS 15 Ca -0.02 -1.51 -0.04 0.00 -2.02 0.00 0.00 58.31 54.73 1cg7 n LYS 15 Cb 0.08 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1cg7 n LYS 15 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cg7 n LYS 16 N 1.30 -3.96 -1.60 1.97 5.02 -1.26 -4.84 118.16 114.79 1cg7 n LYS 16 Ca 0.06 3.06 -0.42 0.00 -2.02 0.00 0.00 58.31 58.99 1cg7 n LYS 16 Cb 0.67 -4.74 0.01 0.00 -0.02 0.00 0.00 35.03 30.95 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cg7 n ASP 17 N 1.49 1.18 -3.25 4.39 8.00 -1.26 -4.99 116.55 122.12 1cg7 n ASP 17 Ca -0.27 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.29 1cg7 n ASP 17 Cb 0.43 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 1cg7 n ASP 17 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1cg7 n PRO 18 N 0.29 1.21 -3.63 -0.24 -0.04 -1.26 -4.64 135.00 126.69 1cg7 n PRO 18 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 1cg7 n PRO 18 Cb 0.38 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.85 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 -4.63 -3.56 3.54 0.23 -1.26 -4.82 115.26 104.76 1cg7 n ASN 19 Ca 0.00 -0.74 -0.16 0.00 -0.53 0.00 0.00 54.58 53.15 1cg7 n ASN 19 Cb 0.00 -1.49 -0.06 0.00 -2.08 0.00 0.00 39.78 36.15 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cg7 s ALA 20 N -2.54 -1.56 0.17 -2.53 0.00 -1.26 -2.74 121.76 111.30 1cg7 s ALA 20 Ca 0.09 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1cg7 s ALA 20 Cb -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 1cg7 s ALA 20 CO 0.84 -0.39 1.12 -1.25 0.00 0.00 0.00 175.76 176.07 1cg7 s PRO 21 N -1.51 4.57 0.00 0.00 0.04 -1.26 -4.95 135.00 131.88 1cg7 s PRO 21 Ca -0.10 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1cg7 s PRO 21 Cb -0.01 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1cg7 s PRO 21 CO 0.06 0.03 0.94 1.17 0.04 0.00 0.00 177.00 179.24 1cg7 n LYS 22 N 2.45 0.00 0.00 4.56 4.81 -1.26 -4.77 118.16 123.95 1cg7 n LYS 22 Ca 0.03 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1cg7 n LYS 22 Cb 0.46 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.07 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1cg7 n ARG 23 N -2.71 0.00 -1.50 1.64 0.63 -1.26 -5.11 116.66 108.35 1cg7 n ARG 23 Ca 0.00 0.00 -0.50 0.00 -0.92 0.00 0.00 57.85 56.43 1cg7 n ARG 23 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cg7 n ALA 24 N 0.00 1.04 -2.19 5.13 0.00 -1.26 -4.92 120.51 118.32 1cg7 n ALA 24 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 1cg7 n ALA 24 Cb 0.00 -2.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.89 1cg7 n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cg7 s LEU 25 N 6.82 3.58 0.46 0.00 1.02 -1.26 -5.05 118.68 124.25 1cg7 s LEU 25 Ca 1.06 1.04 -0.14 0.00 0.02 0.00 0.00 54.13 56.12 1cg7 s LEU 25 Cb -0.81 -4.01 -0.07 0.00 0.02 0.00 0.00 46.19 41.32 1cg7 s LEU 25 CO 0.49 -0.61 0.88 -0.44 0.02 0.00 0.00 176.35 176.69 1cg7 s SER 26 N -4.01 6.59 0.54 2.29 0.01 -1.26 -4.89 113.70 112.97 1cg7 s SER 26 Ca 0.49 1.37 0.34 0.00 1.31 0.00 0.00 55.95 59.46 1cg7 s SER 26 Cb -0.10 -2.42 1.51 0.00 0.21 0.00 0.00 66.02 65.21 1cg7 s SER 26 CO 0.45 -0.48 1.84 0.00 0.41 0.00 0.00 173.24 175.46 1cg7 h ALA 27 N 1.14 2.97 -0.05 1.44 0.00 -1.90 1.29 119.26 124.16 1cg7 h ALA 27 Ca -0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1cg7 h ALA 27 Cb 1.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cg7 h ALA 27 CO 0.63 -1.28 -0.30 -0.92 0.00 0.00 0.00 179.25 177.38 1cg7 h TYR 28 N 0.01 0.10 -0.26 0.00 3.20 -1.95 -2.69 116.97 115.38 1cg7 h TYR 28 Ca 0.50 -0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.18 1cg7 h TYR 28 Cb 1.99 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.23 1cg7 h TYR 28 CO -0.00 0.39 -0.54 0.52 -1.64 0.00 0.00 178.16 176.88 1cg7 h MET 29 N 0.08 0.79 -0.19 1.82 0.00 0.13 0.91 114.93 118.47 1cg7 h MET 29 Ca 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 59.70 59.21 1cg7 h MET 29 Cb 0.58 0.06 -0.01 0.00 0.00 0.00 0.00 31.60 32.23 1cg7 h MET 29 CO 0.04 1.12 0.12 0.74 0.00 0.00 0.00 176.91 178.93 1cg7 h PHE 30 N 0.61 0.25 0.00 -0.22 -1.00 -1.18 1.57 116.94 116.97 1cg7 h PHE 30 Ca 0.01 -0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 1cg7 h PHE 30 Cb 1.13 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.59 1cg7 h PHE 30 CO 0.06 0.20 -0.72 0.35 -1.61 0.00 0.00 178.31 176.59 1cg7 h PHE 31 N 0.23 0.00 0.10 -0.55 3.04 -1.50 -3.21 116.94 115.05 1cg7 h PHE 31 Ca 0.07 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1cg7 h PHE 31 Cb 0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1cg7 h PHE 31 CO -0.05 0.72 -0.05 0.00 -2.02 0.00 0.00 178.31 176.92 1cg7 h ALA 32 N 1.28 -0.13 -1.59 2.41 0.00 -0.46 0.53 119.26 121.30 1cg7 h ALA 32 Ca -0.01 -0.25 0.46 0.00 0.00 0.00 0.00 54.91 55.11 1cg7 h ALA 32 Cb 1.28 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 32 CO 0.09 -0.18 1.25 -0.91 0.00 0.00 0.00 179.25 179.50 1cg7 h ASN 33 N -0.91 0.00 0.04 0.00 -0.26 0.22 1.87 115.58 116.54 1cg7 h ASN 33 Ca -0.01 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 0.55 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.74 1cg7 h ASN 33 CO 0.02 0.00 -2.35 -0.62 -1.06 0.00 0.00 177.43 173.42 1cg7 n GLU 34 N -3.83 0.68 -1.11 0.81 -0.58 -1.19 -4.25 120.64 111.17 1cg7 n GLU 34 Ca 0.35 0.05 -0.23 0.00 -0.42 0.00 0.00 57.16 56.92 1cg7 n GLU 34 Cb 1.73 -1.54 0.15 0.00 -0.57 0.00 0.00 31.44 31.21 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 -2.89 4.21 -1.14 1.62 5.03 0.52 -4.13 115.26 118.48 1cg7 n ASN 35 Ca -0.34 -3.46 0.09 0.00 0.87 0.00 0.00 54.58 51.75 1cg7 n ASN 35 Cb 1.12 -0.83 0.27 0.00 -1.02 0.00 0.00 39.78 39.32 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 -0.92 2.90 0.00 3.52 3.00 0.47 -4.26 116.66 121.37 1cg7 n ARG 36 Ca 0.54 -2.50 0.00 0.00 -0.00 0.00 0.00 57.85 55.88 1cg7 n ARG 36 Cb 1.42 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 32.36 1cg7 n ARG 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1cg7 n ASP 37 N 1.17 3.98 -0.33 6.15 -0.08 -1.26 -4.05 116.55 122.14 1cg7 n ASP 37 Ca 0.20 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.55 1cg7 n ASP 37 Cb 0.60 0.01 0.26 0.00 2.34 0.00 0.00 41.12 44.32 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1cg7 h ILE 38 N 0.00 0.98 0.17 5.18 5.03 -1.81 0.75 117.51 127.80 1cg7 h ILE 38 Ca 0.00 -0.33 -0.27 0.00 -0.12 0.00 0.00 64.86 64.14 1cg7 h ILE 38 Cb 0.99 -0.09 0.02 0.00 -3.03 0.00 0.00 36.82 34.71 1cg7 h ILE 38 CO 0.00 0.18 -1.26 0.58 -0.68 0.00 0.00 178.15 176.97 1cg7 h VAL 39 N 0.98 1.25 -0.25 1.67 2.07 -1.83 -3.21 116.25 116.92 1cg7 h VAL 39 Ca 0.44 -2.53 0.06 0.00 0.82 0.00 0.00 66.70 65.49 1cg7 h VAL 39 Cb 0.39 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1cg7 h VAL 39 CO -0.20 0.75 0.18 -0.09 0.02 0.00 0.00 177.57 178.23 1cg7 h ARG 40 N -0.17 0.08 -0.01 1.57 2.43 -1.51 0.27 114.38 117.04 1cg7 h ARG 40 Ca -0.24 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1cg7 h ARG 40 Cb 1.86 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.38 1cg7 h ARG 40 CO 0.16 0.05 -0.59 1.03 -1.51 0.00 0.00 179.97 179.11 1cg7 h SER 41 N 0.08 0.05 0.28 -3.80 0.87 0.44 0.14 113.55 111.60 1cg7 h SER 41 Ca 0.11 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1cg7 h SER 41 Cb 0.36 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1cg7 h SER 41 CO -0.01 0.63 -0.35 -0.62 -0.53 0.00 0.00 176.83 175.95 1cg7 n GLU 42 N -3.84 0.62 -3.00 2.24 -0.58 0.50 -4.31 120.64 112.26 1cg7 n GLU 42 Ca -0.01 -0.38 -0.15 0.00 -0.42 0.00 0.00 57.16 56.20 1cg7 n GLU 42 Cb 0.60 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.98 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 -0.86 -0.71 0.00 1.62 3.02 0.65 -4.93 115.26 114.05 1cg7 n ASN 43 Ca 0.10 -3.19 0.12 0.00 -0.03 0.00 0.00 54.58 51.58 1cg7 n ASN 43 Cb 0.35 0.44 0.68 0.00 -0.61 0.00 0.00 39.78 40.64 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 0.71 0.75 0.02 3.52 -0.04 -0.00 -1.98 135.00 137.98 1cg7 n PRO 44 Ca 0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1cg7 n PRO 44 Cb 0.64 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.98 0.61 -2.88 3.54 9.92 -1.26 -4.93 116.55 120.56 1cg7 n ASP 45 Ca 0.17 -0.26 -0.07 0.00 -0.53 0.00 0.00 54.79 54.11 1cg7 n ASP 45 Cb 0.08 0.88 0.01 0.00 -0.64 0.00 0.00 41.12 41.45 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1cg7 n ILE 46 N -1.94 0.00 -3.80 0.53 -5.35 -0.84 -5.15 119.36 102.81 1cg7 n ILE 46 Ca 0.02 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1cg7 n ILE 46 Cb 0.44 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.23 0.00 0.10 7.28 -2.24 -1.26 -5.00 114.28 111.92 1cg7 n THR 47 Ca 0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1cg7 n THR 47 Cb 0.18 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.80 0.27 0.00 4.78 3.04 -1.97 0.97 116.94 124.84 1cg7 h PHE 48 Ca 0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1cg7 h PHE 48 Cb 0.00 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.44 1cg7 h PHE 48 CO 0.00 0.53 0.00 0.41 -2.02 0.00 0.00 178.31 177.23 1cg7 n GLY 49 N -0.43 -1.01 0.01 2.40 0.00 -1.26 -1.05 105.19 103.85 1cg7 n GLY 49 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1cg7 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cg7 n GLN 50 N -1.43 5.09 -0.06 1.61 6.02 -0.70 -4.48 117.38 123.42 1cg7 n GLN 50 Ca 0.06 -0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.73 1cg7 n GLN 50 Cb 0.18 -0.65 -0.13 0.00 1.02 0.00 0.00 30.24 30.66 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cg7 n VAL 51 N -0.80 1.63 0.28 5.09 0.31 0.25 -4.13 118.33 120.97 1cg7 n VAL 51 Ca 0.00 -0.61 0.16 0.00 -0.01 0.00 0.00 64.34 63.89 1cg7 n VAL 51 Cb 0.02 -1.58 0.77 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.53 0.00 1.93 2.92 0.00 -1.34 0.25 103.07 108.35 1cg7 h GLY 52 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1cg7 h GLY 52 CO -0.01 0.00 -0.01 0.28 0.00 0.00 0.00 176.54 176.80 1cg7 n LYS 53 N -3.25 0.05 -0.03 4.80 4.76 -1.26 -2.03 118.16 121.20 1cg7 n LYS 53 Ca -0.01 -0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1cg7 n LYS 53 Cb 0.26 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cg7 n LYS 54 N -1.47 1.90 0.16 1.97 4.76 -0.25 -4.47 118.16 120.76 1cg7 n LYS 54 Ca 0.08 -0.03 0.04 0.00 -2.87 0.00 0.00 58.31 55.53 1cg7 n LYS 54 Cb 0.33 -1.23 0.18 0.00 -1.84 0.00 0.00 35.03 32.47 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1cg7 h LEU 55 N 0.00 0.00 -0.71 -0.35 3.38 -0.57 -3.15 115.31 113.91 1cg7 h LEU 55 Ca -0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1cg7 h LEU 55 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1cg7 h LEU 55 CO 0.01 0.45 0.22 1.23 0.09 0.00 0.00 178.44 180.44 1cg7 h GLY 56 N 2.81 1.18 2.00 0.83 0.00 -1.63 0.22 103.07 108.49 1cg7 h GLY 56 Ca -0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 1cg7 h GLY 56 CO 0.06 0.66 -0.28 1.05 0.00 0.00 0.00 176.54 178.03 1cg7 h GLU 57 N 1.04 0.00 0.19 4.80 4.11 -1.78 -2.10 114.58 120.85 1cg7 h GLU 57 Ca 0.23 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.34 1cg7 h GLU 57 Cb 0.31 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.58 1cg7 h GLU 57 CO -0.01 0.28 -1.43 0.87 0.07 0.00 0.00 179.01 178.79 1cg7 h LYS 58 N 0.00 0.41 0.14 1.06 1.57 -1.37 -1.85 116.57 116.52 1cg7 h LYS 58 Ca -0.00 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1cg7 h LYS 58 Cb 0.67 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1cg7 h LYS 58 CO 0.04 1.32 -0.11 2.35 -0.57 0.00 0.00 179.45 182.47 1cg7 h TRP 59 N 0.11 -0.29 0.00 -1.35 -0.00 -0.28 1.53 115.95 115.67 1cg7 h TRP 59 Ca -0.22 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.61 1cg7 h TRP 59 Cb 2.08 0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 31.35 1cg7 h TRP 59 CO 0.10 -0.18 -0.27 1.57 -0.00 0.00 0.00 178.44 179.66 1cg7 h LYS 60 N -0.26 0.00 -0.05 2.65 2.10 -1.48 0.23 116.57 119.75 1cg7 h LYS 60 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cg7 h LYS 60 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1cg7 h LYS 60 CO -0.02 0.27 0.00 0.00 -2.00 0.00 0.00 179.45 177.70 1cg7 n ALA 61 N -2.46 2.57 1.97 0.07 0.00 -0.46 -3.51 120.51 118.69 1cg7 n ALA 61 Ca -0.02 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.11 1cg7 n ALA 61 Cb 0.33 -1.18 0.70 0.00 0.00 0.00 0.00 19.45 19.29 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 0.06 0.08 -1.22 0.00 7.94 0.51 -4.98 117.00 119.39 1cg7 n LEU 62 Ca 0.19 -0.03 0.14 0.00 -1.11 0.00 0.00 56.01 55.20 1cg7 n LEU 62 Cb 0.31 -0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.21 1cg7 n LEU 62 CO 0.15 0.01 -0.35 0.41 -1.11 0.00 0.00 177.39 176.51 1cg7 n THR 63 N -0.82 -0.00 0.78 1.96 -1.04 -1.23 -2.39 114.28 111.53 1cg7 n THR 63 Ca 0.18 0.37 0.11 0.00 -2.04 0.00 0.00 64.05 62.66 1cg7 n THR 63 Cb 0.09 -0.74 0.47 0.00 -1.82 0.00 0.00 70.33 68.34 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1cg7 n PRO 64 N -3.74 0.02 -0.02 -2.82 -0.04 -1.26 -1.82 135.00 125.32 1cg7 n PRO 64 Ca -0.03 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 1cg7 n PRO 64 Cb 0.64 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1cg7 n PRO 64 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cg7 h GLU 65 N 0.00 0.50 0.00 0.54 5.08 -2.00 0.79 114.58 119.50 1cg7 h GLU 65 Ca 0.00 -0.43 -0.19 0.00 -1.00 0.00 0.00 59.36 57.74 1cg7 h GLU 65 Cb 0.36 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1cg7 h GLU 65 CO 0.00 1.06 -1.18 0.93 -1.00 0.00 0.00 179.01 178.82 1cg7 h GLU 66 N 0.07 0.00 0.00 2.33 4.39 -1.39 -3.24 114.58 116.74 1cg7 h GLU 66 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1cg7 h GLU 66 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1cg7 h GLU 66 CO 0.11 0.53 -0.21 1.17 -1.16 0.00 0.00 179.01 179.45 1cg7 n LYS 67 N -3.10 0.16 0.33 2.33 4.81 -0.76 -2.72 118.16 119.21 1cg7 n LYS 67 Ca -0.07 0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.31 1cg7 n LYS 67 Cb 0.88 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 34.20 1cg7 n LYS 67 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1cg7 h GLN 68 N 0.00 -0.80 -0.02 1.64 4.20 -0.86 -0.20 115.11 119.07 1cg7 h GLN 68 Ca 0.00 0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1cg7 h GLN 68 Cb 0.64 0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1cg7 h GLN 68 CO 0.00 -0.50 -0.40 -1.00 -0.67 0.00 0.00 178.83 176.26 1cg7 h PRO 69 N -0.97 0.32 0.22 1.46 0.13 -1.72 -2.14 132.00 129.30 1cg7 h PRO 69 Ca -0.09 -0.31 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1cg7 h PRO 69 Cb 0.68 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 1cg7 h PRO 69 CO 0.14 0.99 -0.52 1.88 -0.23 0.00 0.00 178.00 180.26 1cg7 h TYR 70 N -0.24 -1.49 -0.46 1.56 0.05 -1.60 -1.14 116.97 113.66 1cg7 h TYR 70 Ca -0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1cg7 h TYR 70 Cb 1.11 0.62 -0.02 0.00 1.01 0.00 0.00 36.73 39.45 1cg7 h TYR 70 CO 0.15 -0.62 0.29 1.49 -1.05 0.00 0.00 178.16 178.43 1cg7 h GLU 71 N -0.82 0.61 -0.56 4.88 4.81 -1.15 -0.28 114.58 122.07 1cg7 h GLU 71 Ca -0.02 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1cg7 h GLU 71 Cb 0.79 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1cg7 h GLU 71 CO -0.23 0.41 0.38 0.00 -0.73 0.00 0.00 179.01 178.84 1cg7 h ALA 72 N 1.70 2.12 0.08 2.92 0.00 -0.54 0.64 119.26 126.17 1cg7 h ALA 72 Ca 0.17 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 1cg7 h ALA 72 Cb -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1cg7 h ALA 72 CO -0.03 -0.26 -1.12 -0.22 0.00 0.00 0.00 179.25 177.62 1cg7 h LYS 73 N 0.30 0.40 0.00 0.00 1.63 0.08 -3.02 116.57 115.96 1cg7 h LYS 73 Ca 0.26 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1cg7 h LYS 73 Cb 0.63 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1cg7 h LYS 73 CO -0.06 1.20 0.00 0.00 -3.45 0.00 0.00 179.45 177.14 1cg7 h ALA 74 N 0.59 1.00 0.00 5.00 0.00 -0.25 -2.52 119.26 123.08 1cg7 h ALA 74 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1cg7 h ALA 74 Cb 1.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 1cg7 h ALA 74 CO 0.19 0.00 -0.14 0.37 0.00 0.00 0.00 179.25 179.67 1cg7 h GLN 75 N 0.00 0.00 0.01 0.00 5.75 0.28 -2.47 115.11 118.68 1cg7 h GLN 75 Ca 0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1cg7 h GLN 75 Cb 0.54 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 1cg7 h GLN 75 CO 0.00 0.14 -0.29 0.00 -2.65 0.00 0.00 178.83 176.04 1cg7 h ALA 76 N 1.86 0.04 0.00 3.38 0.00 -1.50 -3.26 119.26 119.78 1cg7 h ALA 76 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1cg7 h ALA 76 Cb 0.91 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1cg7 h ALA 76 CO 0.02 0.16 -0.01 0.22 0.00 0.00 0.00 179.25 179.63 1cg7 h ASP 77 N -0.94 0.00 0.81 0.00 3.58 -1.57 0.32 116.42 118.62 1cg7 h ASP 77 Ca -0.07 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1cg7 h ASP 77 Cb 1.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1cg7 h ASP 77 CO -0.02 0.01 -0.26 0.50 -2.88 0.00 0.00 179.24 176.59 1cg7 h LYS 78 N 0.00 0.00 0.10 0.28 3.64 -1.48 -1.81 116.57 117.30 1cg7 h LYS 78 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1cg7 h LYS 78 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1cg7 h LYS 78 CO 0.00 0.26 -1.74 -0.22 -2.27 0.00 0.00 179.45 175.48 1cg7 h LYS 79 N 0.00 0.22 -0.82 1.90 3.64 -0.47 -3.36 116.57 117.68 1cg7 h LYS 79 Ca -0.00 -0.37 0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1cg7 h LYS 79 Cb 0.73 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 1cg7 h LYS 79 CO 0.03 1.18 0.53 0.00 -2.27 0.00 0.00 179.45 178.93 1cg7 h ARG 80 N -0.21 0.78 0.00 1.90 -0.00 -1.09 0.43 114.38 116.19 1cg7 h ARG 80 Ca -0.38 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 1cg7 h ARG 80 Cb 1.85 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 31.64 1cg7 h ARG 80 CO 0.03 0.52 0.00 0.98 0.00 0.00 0.00 179.97 181.50 1cg7 n TYR 81 N -4.51 0.00 0.09 3.04 9.36 -0.69 -1.26 117.16 123.19 1cg7 n TYR 81 Ca 0.13 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.47 1cg7 n TYR 81 Cb 0.29 -0.46 -0.06 0.00 -0.63 0.00 0.00 39.34 38.49 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1cg7 n GLU 82 N -1.46 0.61 0.07 2.98 1.02 0.15 -3.33 120.64 120.68 1cg7 n GLU 82 Ca 0.03 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.08 1cg7 n GLU 82 Cb 0.12 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 29.77 1cg7 n GLU 82 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cg7 h SER 83 N 0.00 -0.23 -0.01 1.62 0.87 -0.99 -2.83 113.55 111.97 1cg7 h SER 83 Ca 0.00 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1cg7 h SER 83 Cb 0.98 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1cg7 h SER 83 CO 0.00 0.30 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.18 1cg7 h GLU 84 N -0.94 0.24 0.00 2.24 3.07 -1.74 -1.10 114.58 116.36 1cg7 h GLU 84 Ca -0.03 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 1cg7 h GLU 84 Cb 0.48 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1cg7 h GLU 84 CO 0.05 0.35 -0.13 -0.22 -1.40 0.00 0.00 179.01 177.66 1cg7 h LYS 85 N 0.24 0.00 0.08 2.33 3.64 -1.60 -0.63 116.57 120.63 1cg7 h LYS 85 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1cg7 h LYS 85 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1cg7 h LYS 85 CO 0.02 0.13 -0.04 1.49 -2.27 0.00 0.00 179.45 178.77 1cg7 h GLU 86 N 0.00 -0.11 0.18 1.90 4.81 -0.93 0.57 114.58 121.00 1cg7 h GLU 86 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1cg7 h GLU 86 Cb 0.23 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1cg7 h GLU 86 CO 0.02 -0.07 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.07 1cg7 h LEU 87 N -0.12 -0.21 -0.76 1.64 3.38 -1.47 0.30 115.31 118.08 1cg7 h LEU 87 Ca -0.01 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 57.86 1cg7 h LEU 87 Cb 0.09 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1cg7 h LEU 87 CO 0.02 0.15 0.31 0.22 0.09 0.00 0.00 178.44 179.22 1cg7 h TYR 88 N -0.59 0.53 0.00 1.13 3.20 -0.93 0.64 116.97 120.95 1cg7 h TYR 88 Ca -0.02 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1cg7 h TYR 88 Cb 0.44 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1cg7 h TYR 88 CO 0.03 0.07 -0.42 -0.97 -1.64 0.00 0.00 178.16 175.23 1cg7 h ASN 89 N 0.45 0.00 1.43 -2.11 -1.24 0.22 -1.72 115.58 112.61 1cg7 h ASN 89 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.43 1cg7 h ASN 89 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1cg7 h ASN 89 CO -0.40 0.42 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1cg7 n ALA 90 N -2.39 2.28 1.24 1.57 0.00 0.15 -2.66 120.51 120.70 1cg7 n ALA 90 Ca -0.01 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1cg7 n ALA 90 Cb 0.48 -1.47 0.44 0.00 0.00 0.00 0.00 19.45 18.90 1cg7 n ALA 90 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cg7 n THR 91 N -2.21 0.00 -0.04 0.00 -1.04 0.18 -4.06 114.28 107.11 1cg7 n THR 91 Ca 0.06 -0.08 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 1cg7 n THR 91 Cb 0.42 0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 69.09 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1cg7 h LEU 92 N 0.78 -0.02 -1.07 -4.42 -0.00 -1.39 -3.51 115.31 105.69 1cg7 h LEU 92 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1cg7 h LEU 92 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1cg7 h LEU 92 CO 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 178.44 179.02