#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 3.81 -0.35 2.03 0.11 -1.26 -5.00 120.40 119.73 1cg7 s VAL 2 Ca 0.00 -1.06 -0.31 0.00 -2.93 0.00 0.00 61.98 57.67 1cg7 s VAL 2 Cb 0.00 -3.31 -0.09 0.00 -1.53 0.00 0.00 36.38 31.45 1cg7 s VAL 2 CO 0.00 -0.13 2.26 0.41 -3.33 0.00 0.00 175.10 174.30 1cg7 n THR 3 N -1.63 0.19 -1.02 5.04 -1.04 -1.26 -4.93 114.28 109.63 1cg7 n THR 3 Ca 0.01 -0.39 -0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1cg7 n THR 3 Cb 0.59 -2.05 0.08 0.00 -1.82 0.00 0.00 70.33 67.13 1cg7 n THR 3 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1cg7 n PRO 4 N 8.51 -1.12 -3.67 -2.82 -0.04 -1.26 -5.10 135.00 129.51 1cg7 n PRO 4 Ca 0.38 -0.70 -0.25 0.00 -0.04 0.00 0.00 63.50 62.90 1cg7 n PRO 4 Cb 0.33 -0.55 0.01 0.00 -0.04 0.00 0.00 33.50 33.25 1cg7 n PRO 4 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cg7 n ARG 5 N -2.37 0.70 -4.32 0.54 0.63 -1.26 -5.16 116.66 105.43 1cg7 n ARG 5 Ca 0.06 -3.28 -0.17 0.00 -0.92 0.00 0.00 57.85 53.54 1cg7 n ARG 5 Cb 0.21 0.31 -0.10 0.00 0.45 0.00 0.00 32.46 33.33 1cg7 n ARG 5 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1cg7 s GLU 6 N -4.19 1.29 0.63 -0.14 8.01 -1.26 -5.16 118.70 117.87 1cg7 s GLU 6 Ca 0.32 -1.63 -0.11 0.00 0.01 0.00 0.00 54.97 53.57 1cg7 s GLU 6 Cb -0.03 -0.69 0.15 0.00 -4.31 0.00 0.00 34.13 29.26 1cg7 s GLU 6 CO 0.20 -0.03 0.70 -0.35 0.01 0.00 0.00 175.26 175.80 1cg7 n PRO 7 N -0.38 -1.47 -4.02 0.39 -0.04 -1.26 -5.11 135.00 123.11 1cg7 n PRO 7 Ca -0.06 -1.10 -0.17 0.00 -0.04 0.00 0.00 63.50 62.12 1cg7 n PRO 7 Cb 0.63 -0.86 -0.07 0.00 -0.04 0.00 0.00 33.50 33.16 1cg7 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cg7 n LYS 8 N -3.01 0.41 -4.01 0.54 5.02 -1.26 -5.18 118.16 110.66 1cg7 n LYS 8 Ca 0.09 -3.01 -0.22 0.00 -2.02 0.00 0.00 58.31 53.16 1cg7 n LYS 8 Cb 0.34 2.51 -0.06 0.00 -0.02 0.00 0.00 35.03 37.80 1cg7 n LYS 8 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cg7 n LYS 9 N -0.58 0.69 -3.62 1.97 4.01 -1.26 -5.17 118.16 114.20 1cg7 n LYS 9 Ca 0.06 -2.88 -0.10 0.00 -0.51 0.00 0.00 58.31 54.88 1cg7 n LYS 9 Cb 0.55 1.45 -0.07 0.00 -0.51 0.00 0.00 35.03 36.46 1cg7 n LYS 9 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1cg7 s ARG 10 N -3.31 0.59 -0.09 1.97 3.52 -1.26 -5.13 118.95 115.24 1cg7 s ARG 10 Ca 0.15 0.55 -0.40 0.00 -0.13 0.00 0.00 55.73 55.89 1cg7 s ARG 10 Cb 0.01 0.28 -0.19 0.00 -1.56 0.00 0.00 34.95 33.49 1cg7 s ARG 10 CO 0.10 -0.10 1.29 -2.37 -0.81 0.00 0.00 175.30 173.42 1cg7 n THR 11 N 1.93 0.03 0.00 4.11 5.66 -1.26 -4.90 114.28 119.85 1cg7 n THR 11 Ca -0.13 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1cg7 n THR 11 Cb 0.56 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 1cg7 n THR 11 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1cg7 n THR 12 N 2.48 0.00 -3.90 1.09 -1.04 -1.26 -5.03 114.28 106.61 1cg7 n THR 12 Ca 0.22 0.89 -0.11 0.00 -2.04 0.00 0.00 64.05 63.01 1cg7 n THR 12 Cb 0.09 -1.76 -0.01 0.00 -1.82 0.00 0.00 70.33 66.83 1cg7 n THR 12 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1cg7 n ARG 13 N -1.56 0.77 -3.83 -2.82 0.63 -1.26 -5.18 116.66 103.41 1cg7 n ARG 13 Ca 0.00 -2.35 -0.12 0.00 -0.92 0.00 0.00 57.85 54.46 1cg7 n ARG 13 Cb 0.00 2.46 -0.10 0.00 0.45 0.00 0.00 32.46 35.27 1cg7 n ARG 13 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1cg7 s LYS 14 N -2.50 0.50 0.57 -0.14 2.20 -1.26 -5.17 119.74 113.95 1cg7 s LYS 14 Ca 0.22 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.64 1cg7 s LYS 14 Cb -0.02 0.22 0.07 0.00 -1.51 0.00 0.00 37.83 36.59 1cg7 s LYS 14 CO 0.16 -0.12 0.79 0.15 -0.36 0.00 0.00 175.35 175.97 1cg7 s LYS 15 N -1.18 2.30 0.07 4.03 1.02 -1.26 -5.07 119.74 119.65 1cg7 s LYS 15 Ca -0.13 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1cg7 s LYS 15 Cb -0.06 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1cg7 s LYS 15 CO 0.02 -0.85 0.00 1.17 -0.92 0.00 0.00 175.35 174.77 1cg7 n LYS 16 N -2.30 0.00 -2.01 1.68 3.00 -1.26 -5.14 118.16 112.13 1cg7 n LYS 16 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1cg7 n LYS 16 Cb 0.61 -0.33 0.00 0.00 0.00 0.00 0.00 35.03 35.30 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1cg7 n ASP 17 N -3.17 -9.08 -3.25 3.14 8.00 -1.26 -5.02 116.55 105.91 1cg7 n ASP 17 Ca 0.00 1.37 0.00 0.00 0.71 0.00 0.00 54.79 56.87 1cg7 n ASP 17 Cb 0.00 -5.06 0.00 0.00 -0.02 0.00 0.00 41.12 36.04 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 1.54 1.22 -3.64 -0.24 -0.04 -1.26 -4.67 135.00 127.90 1cg7 n PRO 18 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1cg7 n PRO 18 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cg7 n ASN 19 N 0.00 -5.28 -3.61 3.54 3.02 -1.26 -4.71 115.26 106.97 1cg7 n ASN 19 Ca 0.00 -0.62 -0.16 0.00 -0.03 0.00 0.00 54.58 53.77 1cg7 n ASN 19 Cb 0.00 -1.92 -0.07 0.00 -0.61 0.00 0.00 39.78 37.18 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cg7 s ALA 20 N -2.47 -1.37 0.94 5.41 0.00 -1.26 -2.36 121.76 120.65 1cg7 s ALA 20 Ca 0.14 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 1cg7 s ALA 20 Cb -0.02 0.08 0.16 0.00 0.00 0.00 0.00 23.12 23.34 1cg7 s ALA 20 CO 0.88 -0.35 1.15 -1.25 0.00 0.00 0.00 175.76 176.19 1cg7 s PRO 21 N -1.40 0.90 -0.49 0.00 0.04 -1.26 -4.94 135.00 127.84 1cg7 s PRO 21 Ca -0.11 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.11 1cg7 s PRO 21 Cb -0.02 -1.82 0.31 0.00 0.04 0.00 0.00 34.50 33.01 1cg7 s PRO 21 CO 0.07 -2.35 2.07 1.17 0.04 0.00 0.00 177.00 177.99 1cg7 n LYS 22 N -3.85 2.24 -2.79 4.56 3.00 -1.26 -4.89 118.16 115.16 1cg7 n LYS 22 Ca 0.08 -2.40 -0.01 0.00 -0.00 0.00 0.00 58.31 55.98 1cg7 n LYS 22 Cb 0.59 -1.95 -0.01 0.00 0.00 0.00 0.00 35.03 33.67 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1cg7 n ARG 23 N -0.19 -3.07 -1.40 1.64 0.63 -1.26 -4.63 116.66 108.38 1cg7 n ARG 23 Ca 0.46 2.52 -0.51 0.00 -0.92 0.00 0.00 57.85 59.39 1cg7 n ARG 23 Cb 0.60 -4.47 -0.10 0.00 0.45 0.00 0.00 32.46 28.95 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 1.02 0.64 -0.77 5.13 0.00 -1.26 -4.87 120.51 120.41 1cg7 n ALA 24 Ca -0.06 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1cg7 n ALA 24 Cb 0.18 -2.40 0.20 0.00 0.00 0.00 0.00 19.45 17.44 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 7.54 1.64 0.22 0.00 1.02 -1.26 -5.01 118.68 122.83 1cg7 s LEU 25 Ca 1.17 1.64 -0.06 0.00 0.02 0.00 0.00 54.13 56.90 1cg7 s LEU 25 Cb -1.09 -3.78 -0.06 0.00 0.02 0.00 0.00 46.19 41.28 1cg7 s LEU 25 CO 0.53 -3.55 0.48 -0.44 0.02 0.00 0.00 176.35 173.39 1cg7 s SER 26 N -2.81 6.50 0.57 2.29 0.01 -1.26 -4.93 113.70 114.07 1cg7 s SER 26 Ca 0.67 0.70 0.42 0.00 1.31 0.00 0.00 55.95 59.05 1cg7 s SER 26 Cb -0.22 -2.14 1.55 0.00 0.21 0.00 0.00 66.02 65.41 1cg7 s SER 26 CO 0.61 -0.07 1.59 0.00 0.41 0.00 0.00 173.24 175.78 1cg7 h ALA 27 N 2.31 3.48 -0.31 1.44 0.00 -1.90 1.59 119.26 125.88 1cg7 h ALA 27 Ca -0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1cg7 h ALA 27 Cb 1.18 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1cg7 h ALA 27 CO 0.69 -2.03 0.02 -0.92 0.00 0.00 0.00 179.25 177.01 1cg7 h TYR 28 N 0.00 0.57 -0.22 0.00 3.20 -1.97 -2.62 116.97 115.94 1cg7 h TYR 28 Ca 0.74 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.49 1cg7 h TYR 28 Cb 3.18 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 41.28 1cg7 h TYR 28 CO 0.00 0.64 0.00 0.52 -1.64 0.00 0.00 178.16 177.69 1cg7 h MET 29 N 0.33 0.32 -0.38 1.82 2.86 0.19 0.40 114.93 120.48 1cg7 h MET 29 Ca 0.09 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1cg7 h MET 29 Cb 0.41 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1cg7 h MET 29 CO 0.01 0.34 0.12 0.74 1.06 0.00 0.00 176.91 179.18 1cg7 h PHE 30 N 0.31 0.61 0.00 -0.22 0.04 -1.16 1.44 116.94 117.96 1cg7 h PHE 30 Ca 0.07 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1cg7 h PHE 30 Cb 0.21 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1cg7 h PHE 30 CO 0.00 0.58 -0.29 0.35 -0.60 0.00 0.00 178.31 178.36 1cg7 h PHE 31 N 0.46 0.00 0.07 -0.55 3.57 -1.10 -3.32 116.94 116.07 1cg7 h PHE 31 Ca 0.12 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.35 1cg7 h PHE 31 Cb 0.26 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1cg7 h PHE 31 CO 0.01 0.00 -1.43 0.00 -2.23 0.00 0.00 178.31 174.66 1cg7 h ALA 32 N 2.37 0.27 -0.74 2.41 0.00 0.13 -1.54 119.26 122.15 1cg7 h ALA 32 Ca 0.00 -1.19 0.22 0.00 0.00 0.00 0.00 54.91 53.94 1cg7 h ALA 32 Cb 0.81 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1cg7 h ALA 32 CO 0.00 0.86 0.82 -0.91 0.00 0.00 0.00 179.25 180.02 1cg7 h ASN 33 N -0.53 0.00 0.00 0.00 -0.26 0.19 1.51 115.58 116.49 1cg7 h ASN 33 Ca -0.34 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.06 1cg7 h ASN 33 Cb 1.61 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.80 1cg7 h ASN 33 CO -0.05 0.00 -2.28 -0.62 -1.06 0.00 0.00 177.43 173.43 1cg7 n GLU 34 N -3.52 0.85 -0.77 0.81 -0.58 -1.25 -4.30 120.64 111.88 1cg7 n GLU 34 Ca 0.16 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.85 1cg7 n GLU 34 Cb 1.07 -1.47 0.17 0.00 -0.57 0.00 0.00 31.44 30.65 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 3.75 0.07 1.62 5.03 0.17 -3.96 115.26 119.05 1cg7 n ASN 35 Ca -0.34 -2.95 0.12 0.00 0.87 0.00 0.00 54.58 52.27 1cg7 n ASN 35 Cb 1.03 -0.70 0.12 0.00 -1.02 0.00 0.00 39.78 39.21 1cg7 n ASN 35 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1cg7 h ARG 36 N 1.33 0.00 0.00 3.52 2.47 0.16 -3.33 114.38 118.53 1cg7 h ARG 36 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1cg7 h ARG 36 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 1cg7 h ARG 36 CO 0.63 0.00 -0.72 -0.25 0.56 0.00 0.00 179.97 180.19 1cg7 n ASP 37 N -2.24 1.76 -0.05 7.04 8.00 -1.25 -4.07 116.55 125.74 1cg7 n ASP 37 Ca 0.02 -0.35 -0.04 0.00 0.71 0.00 0.00 54.79 55.13 1cg7 n ASP 37 Cb 0.46 1.12 0.17 0.00 -0.02 0.00 0.00 41.12 42.86 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cg7 h ILE 38 N 0.00 1.25 0.12 0.53 2.04 -1.74 0.60 117.51 120.31 1cg7 h ILE 38 Ca 0.00 -1.15 -0.27 0.00 1.00 0.00 0.00 64.86 64.44 1cg7 h ILE 38 Cb 0.20 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1cg7 h ILE 38 CO 0.00 0.38 -1.38 0.58 0.00 0.00 0.00 178.15 177.73 1cg7 h VAL 39 N 0.60 1.07 -0.17 1.67 2.07 -1.80 -3.27 116.25 116.42 1cg7 h VAL 39 Ca 0.10 -2.42 0.05 0.00 0.82 0.00 0.00 66.70 65.25 1cg7 h VAL 39 Cb 0.58 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1cg7 h VAL 39 CO 0.04 0.71 0.14 0.03 0.02 0.00 0.00 177.57 178.51 1cg7 h ARG 40 N -0.28 0.00 0.00 1.57 3.08 -1.69 0.61 114.38 117.67 1cg7 h ARG 40 Ca -0.29 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1cg7 h ARG 40 Cb 1.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.81 1cg7 h ARG 40 CO 0.07 0.00 -0.26 1.03 -1.07 0.00 0.00 179.97 179.74 1cg7 h SER 41 N 0.00 0.00 -0.01 7.04 0.87 -0.96 0.67 113.55 121.16 1cg7 h SER 41 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1cg7 h SER 41 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1cg7 h SER 41 CO -0.00 0.26 -0.55 -0.62 -0.53 0.00 0.00 176.83 175.39 1cg7 n GLU 42 N -3.29 1.17 -2.89 2.24 1.02 0.12 -4.57 120.64 114.44 1cg7 n GLU 42 Ca 0.01 -0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 56.29 1cg7 n GLU 42 Cb 0.53 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.56 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 43 N -0.36 -1.44 0.00 1.62 3.02 0.17 -4.94 115.26 113.33 1cg7 n ASN 43 Ca 0.07 -3.36 0.12 0.00 -0.03 0.00 0.00 54.58 51.38 1cg7 n ASN 43 Cb 0.41 1.05 0.69 0.00 -0.61 0.00 0.00 39.78 41.32 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 0.69 0.69 0.03 3.52 -0.04 0.21 -2.05 135.00 138.05 1cg7 n PRO 44 Ca 0.13 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1cg7 n PRO 44 Cb 0.66 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.81 1cg7 n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1cg7 n ASP 45 N -1.04 0.60 -1.94 3.54 2.03 -1.26 -4.90 116.55 113.57 1cg7 n ASP 45 Ca 0.17 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1cg7 n ASP 45 Cb 0.10 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cg7 n ILE 46 N -1.82 0.00 -3.93 5.18 -5.35 -0.87 -5.17 119.36 107.40 1cg7 n ILE 46 Ca 0.04 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.43 1cg7 n ILE 46 Cb 0.39 -0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 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 -0.37 0.00 -0.31 7.28 -2.24 -1.26 -5.02 114.28 112.36 1cg7 n THR 47 Ca 0.00 -1.11 0.20 0.00 -2.27 0.00 0.00 64.05 60.87 1cg7 n THR 47 Cb 0.00 0.64 0.47 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.59 0.71 -1.15 4.78 3.04 -1.97 0.84 116.94 124.78 1cg7 h PHE 48 Ca -0.15 0.02 0.44 0.00 3.98 0.00 0.00 57.97 62.27 1cg7 h PHE 48 Cb 0.68 -0.21 -0.17 0.00 2.56 0.00 0.00 35.95 38.81 1cg7 h PHE 48 CO 0.00 0.12 0.67 0.41 -2.02 0.00 0.00 178.31 177.49 1cg7 n GLY 49 N -1.46 -0.79 0.00 2.40 0.00 -1.26 0.18 105.19 104.26 1cg7 n GLY 49 Ca 0.23 0.79 0.01 0.00 0.00 0.00 0.00 46.02 47.05 1cg7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg7 n GLN 50 N -5.06 0.35 -0.03 1.61 0.00 -0.09 -4.36 117.38 109.79 1cg7 n GLN 50 Ca 0.39 -0.01 -0.16 0.00 0.00 0.00 0.00 57.00 57.22 1cg7 n GLN 50 Cb 1.40 -1.02 -0.13 0.00 0.00 0.00 0.00 30.24 30.49 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 h VAL 51 N 0.00 1.64 0.00 -0.39 2.07 0.23 -2.45 116.25 117.35 1cg7 h VAL 51 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1cg7 h VAL 51 Cb 0.07 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1cg7 h VAL 51 CO 0.00 0.60 0.00 1.23 0.02 0.00 0.00 177.57 179.42 1cg7 h GLY 52 N -0.69 0.00 -2.31 2.17 0.00 0.16 -0.90 103.07 101.51 1cg7 h GLY 52 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1cg7 h GLY 52 CO 0.05 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.76 1cg7 n LYS 53 N -2.62 3.38 0.00 4.80 4.81 -1.18 -4.36 118.16 122.99 1cg7 n LYS 53 Ca 0.01 -2.69 0.00 0.00 -0.87 0.00 0.00 58.31 54.76 1cg7 n LYS 53 Cb 0.27 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.57 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 0.59 0.00 -0.32 1.64 4.81 -0.62 -4.67 118.16 119.60 1cg7 n LYS 54 Ca 0.21 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.84 1cg7 n LYS 54 Cb 0.79 -0.96 0.44 0.00 0.02 0.00 0.00 35.03 35.32 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 0.57 -1.60 3.14 3.38 -1.40 0.58 115.31 119.97 1cg7 h LEU 55 Ca 0.00 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.22 1cg7 h LEU 55 Cb 0.97 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1cg7 h LEU 55 CO 0.00 0.17 0.53 1.23 0.09 0.00 0.00 178.44 180.46 1cg7 h GLY 56 N 0.53 0.69 2.00 0.83 0.00 -1.83 0.50 103.07 105.79 1cg7 h GLY 56 Ca 0.57 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 1cg7 h GLY 56 CO -0.31 0.04 -0.49 0.83 0.00 0.00 0.00 176.54 176.60 1cg7 h GLU 57 N 0.37 0.00 0.06 4.80 5.08 -0.13 -2.17 114.58 122.59 1cg7 h GLU 57 Ca 0.40 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.52 1cg7 h GLU 57 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1cg7 h GLU 57 CO -0.13 0.49 -1.09 0.87 -1.00 0.00 0.00 179.01 178.16 1cg7 h LYS 58 N 0.00 0.14 0.02 2.33 1.57 -0.05 -1.71 116.57 118.87 1cg7 h LYS 58 Ca -0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1cg7 h LYS 58 Cb 0.89 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1cg7 h LYS 58 CO 0.06 1.09 -0.01 2.35 -0.57 0.00 0.00 179.45 182.37 1cg7 h TRP 59 N 0.04 -0.02 0.00 -1.35 2.91 -0.48 1.51 115.95 118.56 1cg7 h TRP 59 Ca -0.07 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.89 1cg7 h TRP 59 Cb 1.82 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 30.47 1cg7 h TRP 59 CO 0.03 0.09 -0.28 1.57 -1.03 0.00 0.00 178.44 178.83 1cg7 h LYS 60 N -0.14 0.00 -0.02 2.65 2.10 -1.46 -0.85 116.57 118.86 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 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1cg7 h LYS 60 CO 0.00 0.28 -0.01 0.00 -2.00 0.00 0.00 179.45 177.72 1cg7 n ALA 61 N -2.34 2.57 1.89 0.07 0.00 -0.64 -3.67 120.51 118.40 1cg7 n ALA 61 Ca -0.01 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.07 1cg7 n ALA 61 Cb 0.38 -1.11 0.72 0.00 0.00 0.00 0.00 19.45 19.44 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 0.32 0.00 -1.22 0.00 7.94 0.51 -4.98 117.00 119.57 1cg7 n LEU 62 Ca 0.18 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.20 1cg7 n LEU 62 Cb 0.39 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.28 1cg7 n LEU 62 CO 0.17 0.00 -0.46 1.07 -1.11 0.00 0.00 177.39 177.05 1cg7 n THR 63 N -0.90 -0.82 1.45 1.96 5.66 -1.24 -2.85 114.28 117.55 1cg7 n THR 63 Ca 0.18 0.73 0.12 0.00 -3.05 0.00 0.00 64.05 62.04 1cg7 n THR 63 Cb 0.08 -1.12 0.70 0.00 -1.55 0.00 0.00 70.33 68.45 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1cg7 n PRO 64 N -3.88 0.70 0.07 1.09 -0.04 -1.26 -2.01 135.00 129.68 1cg7 n PRO 64 Ca -0.06 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.43 1cg7 n PRO 64 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.00 0.00 0.54 4.39 -2.00 -2.26 114.58 115.25 1cg7 h GLU 65 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1cg7 h GLU 65 Cb 0.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1cg7 h GLU 65 CO 0.00 0.31 -2.20 0.39 -1.16 0.00 0.00 179.01 176.35 1cg7 n GLU 66 N -2.97 0.96 0.07 2.33 -0.58 -1.01 -4.34 120.64 115.10 1cg7 n GLU 66 Ca -0.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 57.16 56.62 1cg7 n GLU 66 Cb 0.77 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 30.09 1cg7 n GLU 66 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1cg7 h LYS 67 N 0.00 0.00 -0.45 3.49 5.09 -1.52 -2.92 116.57 120.26 1cg7 h LYS 67 Ca -0.43 0.00 0.08 0.00 0.09 0.00 0.00 60.65 60.39 1cg7 h LYS 67 Cb 1.96 0.00 -0.09 0.00 0.10 0.00 0.00 32.23 34.19 1cg7 h LYS 67 CO 0.02 0.74 -0.41 1.96 -2.09 0.00 0.00 179.45 179.67 1cg7 h GLN 68 N 0.00 -0.28 -0.00 0.07 4.20 -1.60 1.41 115.11 118.90 1cg7 h GLN 68 Ca -0.06 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1cg7 h GLN 68 Cb 1.68 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1cg7 h GLN 68 CO 0.10 -0.19 -0.04 -1.00 -0.67 0.00 0.00 178.83 177.03 1cg7 h PRO 69 N -0.29 0.03 0.15 1.46 0.13 -1.80 -2.19 132.00 129.50 1cg7 h PRO 69 Ca 0.15 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1cg7 h PRO 69 Cb 0.57 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.67 1cg7 h PRO 69 CO -0.60 0.78 -0.52 1.88 -0.23 0.00 0.00 178.00 179.31 1cg7 h TYR 70 N -0.70 -1.50 -0.81 1.56 0.05 -1.29 -0.16 116.97 114.13 1cg7 h TYR 70 Ca -0.00 0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.87 1cg7 h TYR 70 Cb 0.79 0.64 -0.05 0.00 1.01 0.00 0.00 36.73 39.12 1cg7 h TYR 70 CO 0.19 -0.60 0.53 1.49 -1.05 0.00 0.00 178.16 178.72 1cg7 h GLU 71 N -0.77 0.87 -0.05 4.88 4.81 0.18 0.21 114.58 124.71 1cg7 h GLU 71 Ca -0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1cg7 h GLU 71 Cb 0.77 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1cg7 h GLU 71 CO -0.27 0.58 0.04 0.00 -0.73 0.00 0.00 179.01 178.63 1cg7 h ALA 72 N 1.56 1.80 0.07 2.92 0.00 -0.56 0.26 119.26 125.30 1cg7 h ALA 72 Ca 0.35 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 1cg7 h ALA 72 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1cg7 h ALA 72 CO -0.12 -0.06 -1.10 -0.22 0.00 0.00 0.00 179.25 177.74 1cg7 h LYS 73 N 0.00 0.38 0.00 0.00 3.11 0.11 -3.05 116.57 117.12 1cg7 h LYS 73 Ca 0.02 -0.50 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 1cg7 h LYS 73 Cb 0.10 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1cg7 h LYS 73 CO -0.00 1.18 0.00 0.00 -2.81 0.00 0.00 179.45 177.82 1cg7 h ALA 74 N 0.62 1.00 0.00 5.00 0.00 -0.32 -2.72 119.26 122.84 1cg7 h ALA 74 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1cg7 h ALA 74 Cb 1.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1cg7 h ALA 74 CO 0.19 0.00 -0.24 0.37 0.00 0.00 0.00 179.25 179.57 1cg7 h GLN 75 N 0.00 0.00 -0.00 0.00 5.75 -0.50 -2.72 115.11 117.64 1cg7 h GLN 75 Ca 0.00 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1cg7 h GLN 75 Cb 0.69 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.26 1cg7 h GLN 75 CO 0.00 0.24 -0.60 0.00 -2.65 0.00 0.00 178.83 175.82 1cg7 h ALA 76 N 1.76 0.07 0.00 3.38 0.00 -1.49 -2.99 119.26 119.99 1cg7 h ALA 76 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cg7 h ALA 76 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1cg7 h ALA 76 CO 0.03 0.35 0.00 -3.47 0.00 0.00 0.00 179.25 176.17 1cg7 n ASP 77 N -4.22 0.47 0.15 0.00 2.03 -1.18 -1.46 116.55 112.34 1cg7 n ASP 77 Ca -0.10 0.63 -0.00 0.00 0.52 0.00 0.00 54.79 55.84 1cg7 n ASP 77 Cb 0.67 -0.73 0.21 0.00 -0.72 0.00 0.00 41.12 40.56 1cg7 n ASP 77 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1cg7 h LYS 78 N 0.00 0.00 0.16 -0.67 3.64 -1.33 -1.47 116.57 116.90 1cg7 h LYS 78 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1cg7 h LYS 78 Cb 0.26 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1cg7 h LYS 78 CO 0.00 0.56 -1.56 -0.22 -2.27 0.00 0.00 179.45 175.97 1cg7 h LYS 79 N 0.00 0.33 -0.04 1.90 1.63 -1.32 -3.32 116.57 115.76 1cg7 h LYS 79 Ca -0.01 -0.57 -0.00 0.00 -0.85 0.00 0.00 60.65 59.22 1cg7 h LYS 79 Cb 1.02 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1cg7 h LYS 79 CO 0.07 1.27 -0.00 -0.09 -3.45 0.00 0.00 179.45 177.25 1cg7 h ARG 80 N -0.09 0.05 0.00 1.90 1.12 -1.43 0.13 114.38 116.05 1cg7 h ARG 80 Ca -0.32 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 1cg7 h ARG 80 Cb 1.94 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 1cg7 h ARG 80 CO 0.13 0.06 0.00 0.98 -3.11 0.00 0.00 179.97 178.02 1cg7 n TYR 81 N -4.51 0.45 0.11 2.20 9.36 -0.56 -1.62 117.16 122.60 1cg7 n TYR 81 Ca -0.02 0.18 0.11 0.00 3.32 0.00 0.00 57.90 61.49 1cg7 n TYR 81 Cb 0.11 -0.79 0.01 0.00 -0.63 0.00 0.00 39.34 38.04 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1cg7 h GLU 82 N 0.00 0.00 0.17 2.98 5.08 -0.87 -3.17 114.58 118.78 1cg7 h GLU 82 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cg7 h GLU 82 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cg7 h GLU 82 CO 0.00 0.00 -0.08 1.03 -1.00 0.00 0.00 179.01 178.96 1cg7 h SER 83 N 0.00 -0.20 0.81 1.42 0.87 -1.27 -1.95 113.55 113.24 1cg7 h SER 83 Ca -0.00 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1cg7 h SER 83 Cb 1.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1cg7 h SER 83 CO 0.00 0.16 -0.19 -0.33 -0.53 0.00 0.00 176.83 175.94 1cg7 h GLU 84 N -0.57 0.00 0.00 2.24 4.39 -1.71 -2.15 114.58 116.77 1cg7 h GLU 84 Ca -0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1cg7 h GLU 84 Cb 0.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1cg7 h GLU 84 CO 0.04 0.19 -0.36 -0.22 -1.16 0.00 0.00 179.01 177.50 1cg7 h LYS 85 N 0.00 0.00 0.09 2.33 3.64 -1.48 -1.29 116.57 119.86 1cg7 h LYS 85 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cg7 h LYS 85 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1cg7 h LYS 85 CO 0.02 0.36 -0.05 1.49 -2.27 0.00 0.00 179.45 179.01 1cg7 h GLU 86 N 0.00 -0.12 -0.13 1.90 4.81 -0.66 0.58 114.58 120.96 1cg7 h GLU 86 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1cg7 h GLU 86 Cb 0.82 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1cg7 h GLU 86 CO 0.05 0.03 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.23 1cg7 h LEU 87 N -0.25 0.27 -0.63 1.64 3.38 -1.60 0.87 115.31 118.99 1cg7 h LEU 87 Ca -0.01 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1cg7 h LEU 87 Cb 0.21 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1cg7 h LEU 87 CO 0.02 0.62 0.33 0.22 0.09 0.00 0.00 178.44 179.72 1cg7 h TYR 88 N -0.08 0.60 -0.05 1.13 3.20 -0.84 1.43 116.97 122.36 1cg7 h TYR 88 Ca 0.03 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 1cg7 h TYR 88 Cb 0.52 -0.18 0.02 0.00 1.54 0.00 0.00 36.73 38.63 1cg7 h TYR 88 CO 0.07 0.27 -0.87 -0.97 -1.64 0.00 0.00 178.16 175.01 1cg7 h ASN 89 N 0.60 0.85 -0.84 -2.11 -1.24 0.22 -1.11 115.58 111.95 1cg7 h ASN 89 Ca 0.29 -0.71 -0.02 0.00 0.71 0.00 0.00 56.30 56.57 1cg7 h ASN 89 Cb 0.22 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 1cg7 h ASN 89 CO -0.20 1.43 0.44 0.00 -1.29 0.00 0.00 177.43 177.81 1cg7 h ALA 90 N 0.43 1.09 -0.01 1.57 0.00 0.14 -0.16 119.26 122.33 1cg7 h ALA 90 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cg7 h ALA 90 Cb 1.53 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cg7 h ALA 90 CO 0.17 0.62 -0.00 -2.37 0.00 0.00 0.00 179.25 177.67 1cg7 n THR 91 N -4.35 0.00 -3.75 0.00 5.66 0.48 -4.80 114.28 107.52 1cg7 n THR 91 Ca 0.08 -0.11 -0.37 0.00 -3.05 0.00 0.00 64.05 60.60 1cg7 n THR 91 Cb 0.12 -0.04 -0.06 0.00 -1.55 0.00 0.00 70.33 68.79 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cg7 s LEU 92 N -2.02 4.39 0.00 1.09 0.20 -0.07 -5.02 118.68 117.25 1cg7 s LEU 92 Ca 0.43 0.58 0.00 0.00 0.69 0.00 0.00 54.13 55.83 1cg7 s LEU 92 Cb 0.21 -2.22 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 1cg7 s LEU 92 CO 0.36 0.35 0.00 0.00 -0.29 0.00 0.00 176.35 176.77