#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 0.00 -0.32 2.03 0.11 -1.26 -5.13 120.40 115.83 1cg7 s VAL 2 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1cg7 s VAL 2 Cb 0.00 -1.00 0.19 0.00 -1.53 0.00 0.00 36.38 34.04 1cg7 s VAL 2 CO 0.00 0.00 1.00 0.28 -3.33 0.00 0.00 175.10 173.05 1cg7 s THR 3 N 0.99 -0.32 0.94 5.04 -1.32 -1.26 -5.17 115.64 114.54 1cg7 s THR 3 Ca -0.05 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.30 1cg7 s THR 3 Cb -0.04 -0.13 0.15 0.00 -1.51 0.00 0.00 72.50 70.97 1cg7 s THR 3 CO -0.12 0.00 1.15 -2.16 -2.21 0.00 0.00 174.62 171.28 1cg7 s PRO 4 N 2.37 0.94 -0.29 7.08 0.04 -1.26 -5.09 135.00 138.79 1cg7 s PRO 4 Ca 0.20 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 61.17 1cg7 s PRO 4 Cb 0.00 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.91 1cg7 s PRO 4 CO -0.18 -2.32 1.38 -0.98 0.04 0.00 0.00 177.00 174.95 1cg7 s ARG 5 N -5.34 0.08 0.00 4.56 1.70 -1.26 -5.12 118.95 113.57 1cg7 s ARG 5 Ca 0.65 0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.96 1cg7 s ARG 5 Cb -0.14 0.04 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 1cg7 s ARG 5 CO 0.53 -0.02 0.00 -1.91 -1.08 0.00 0.00 175.30 172.83 1cg7 n GLU 6 N 1.02 0.00 -1.56 3.89 2.13 -1.26 -5.17 120.64 119.69 1cg7 n GLU 6 Ca -0.05 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.47 1cg7 n GLU 6 Cb 0.58 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.36 1cg7 n GLU 6 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1cg7 s PRO 7 N 0.00 2.44 -0.20 5.31 0.04 -1.26 -5.08 135.00 136.25 1cg7 s PRO 7 Ca 0.00 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 1cg7 s PRO 7 Cb 0.00 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.74 1cg7 s PRO 7 CO 0.00 -1.40 1.15 0.21 0.04 0.00 0.00 177.00 177.00 1cg7 s LYS 8 N -5.11 0.37 0.00 4.56 2.20 -1.26 -5.17 119.74 115.33 1cg7 s LYS 8 Ca 0.60 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1cg7 s LYS 8 Cb -0.14 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1cg7 s LYS 8 CO 0.55 -0.12 0.00 1.63 -0.36 0.00 0.00 175.35 177.04 1cg7 n LYS 9 N 0.50 0.00 -3.24 4.03 4.76 -1.26 -5.17 118.16 117.79 1cg7 n LYS 9 Ca -0.05 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.43 1cg7 n LYS 9 Cb 0.58 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.73 1cg7 n LYS 9 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1cg7 s ARG 10 N -0.38 0.02 -0.25 1.97 1.04 -1.26 -5.17 118.95 114.93 1cg7 s ARG 10 Ca 0.00 0.05 -0.14 0.00 -1.04 0.00 0.00 55.73 54.61 1cg7 s ARG 10 Cb 0.00 0.03 0.08 0.00 -2.04 0.00 0.00 34.95 33.02 1cg7 s ARG 10 CO 0.00 -0.01 0.60 -0.08 -0.04 0.00 0.00 175.30 175.77 1cg7 s THR 11 N 1.89 -0.06 -0.08 4.99 -1.32 -1.26 -5.16 115.64 114.64 1cg7 s THR 11 Ca -0.01 0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 60.40 1cg7 s THR 11 Cb -0.01 -0.88 0.02 0.00 -1.51 0.00 0.00 72.50 70.13 1cg7 s THR 11 CO -0.15 0.01 0.28 -0.89 -2.21 0.00 0.00 174.62 171.66 1cg7 s THR 12 N 1.64 0.02 -0.38 5.08 2.01 -1.26 -5.12 115.64 117.63 1cg7 s THR 12 Ca -0.10 -0.15 0.07 0.00 0.31 0.00 0.00 61.69 61.83 1cg7 s THR 12 Cb -0.06 -0.45 0.19 0.00 0.01 0.00 0.00 72.50 72.18 1cg7 s THR 12 CO -0.18 -0.08 0.62 -0.60 -0.69 0.00 0.00 174.62 173.69 1cg7 s ARG 13 N -0.26 0.74 -0.20 4.92 3.52 -1.26 -5.15 118.95 121.27 1cg7 s ARG 13 Ca -0.04 -0.03 -0.33 0.00 -0.13 0.00 0.00 55.73 55.20 1cg7 s ARG 13 Cb -0.03 0.14 0.14 0.00 -1.56 0.00 0.00 34.95 33.64 1cg7 s ARG 13 CO 0.01 -1.14 1.20 -1.59 -0.81 0.00 0.00 175.30 172.97 1cg7 s LYS 14 N 2.13 0.31 0.00 5.12 -2.85 -1.26 -5.11 119.74 118.09 1cg7 s LYS 14 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 1cg7 s LYS 14 Cb -0.06 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1cg7 s LYS 14 CO -0.12 -0.13 0.00 1.63 0.10 0.00 0.00 175.35 176.83 1cg7 n LYS 15 N 0.09 0.00 -1.11 1.78 5.02 -1.26 -5.17 118.16 117.51 1cg7 n LYS 15 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1cg7 n LYS 15 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.53 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 -1.82 -2.61 -3.65 1.97 5.02 -1.26 -5.06 118.16 110.75 1cg7 n LYS 16 Ca 0.00 2.13 -0.02 0.00 -2.02 0.00 0.00 58.31 58.39 1cg7 n LYS 16 Cb 0.00 -2.98 -0.07 0.00 -0.02 0.00 0.00 35.03 31.97 1cg7 n LYS 16 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1cg7 s ASP 17 N -6.28 -0.12 0.00 4.39 -4.77 -1.26 -5.18 116.67 103.45 1cg7 s ASP 17 Ca 0.00 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.47 1cg7 s ASP 17 Cb 0.00 0.44 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 1cg7 s ASP 17 CO 0.00 -0.04 0.00 -0.81 0.70 0.00 0.00 175.17 175.02 1cg7 n PRO 18 N 2.07 1.03 -1.54 2.11 -0.04 -1.26 -4.77 135.00 132.61 1cg7 n PRO 18 Ca -0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1cg7 n PRO 18 Cb 0.57 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.94 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 2.16 -4.23 3.54 3.02 -1.26 -4.81 115.26 113.67 1cg7 n ASN 19 Ca 0.00 -2.61 -0.13 0.00 -0.03 0.00 0.00 54.58 51.81 1cg7 n ASN 19 Cb 0.00 -1.45 -0.10 0.00 -0.61 0.00 0.00 39.78 37.62 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 11.33 1.33 0.69 5.41 0.00 -1.26 -1.03 121.76 138.23 1cg7 s ALA 20 Ca 0.71 -1.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1cg7 s ALA 20 Cb 0.03 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.48 1cg7 s ALA 20 CO 0.18 -0.24 1.06 -1.25 0.00 0.00 0.00 175.76 175.51 1cg7 s PRO 21 N -3.85 2.97 -1.08 0.00 0.04 -1.26 -4.93 135.00 126.89 1cg7 s PRO 21 Ca 0.20 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.17 1cg7 s PRO 21 Cb 0.05 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.73 1cg7 s PRO 21 CO 0.01 -1.07 2.41 1.17 0.04 0.00 0.00 177.00 179.56 1cg7 n LYS 22 N -3.04 4.14 -2.88 4.56 3.00 -1.26 -4.84 118.16 117.84 1cg7 n LYS 22 Ca 0.08 -3.33 -0.10 0.00 -0.00 0.00 0.00 58.31 54.95 1cg7 n LYS 22 Cb 0.53 -2.50 0.01 0.00 0.00 0.00 0.00 35.03 33.08 1cg7 n LYS 22 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1cg7 n ARG 23 N 1.29 -0.65 -1.35 1.64 1.85 -1.26 -4.39 116.66 113.79 1cg7 n ARG 23 Ca 0.58 0.81 -0.53 0.00 -1.00 0.00 0.00 57.85 57.71 1cg7 n ARG 23 Cb 0.32 -1.09 -0.12 0.00 -1.05 0.00 0.00 32.46 30.52 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cg7 n ALA 24 N 0.76 0.36 -0.72 2.89 0.00 -1.26 -4.82 120.51 117.71 1cg7 n ALA 24 Ca -0.02 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1cg7 n ALA 24 Cb 0.47 -2.22 0.15 0.00 0.00 0.00 0.00 19.45 17.85 1cg7 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 25 N 8.86 0.24 -4.89 0.00 4.32 -1.26 -4.98 117.00 119.29 1cg7 n LEU 25 Ca 0.56 0.25 -0.29 0.00 -0.02 0.00 0.00 56.01 56.50 1cg7 n LEU 25 Cb 0.03 -1.24 -0.03 0.00 -1.62 0.00 0.00 43.42 40.55 1cg7 n LEU 25 CO 0.88 -3.18 0.31 -0.44 -1.22 0.00 0.00 177.39 173.73 1cg7 s SER 26 N -2.17 6.48 0.51 -1.43 0.01 -1.26 -4.93 113.70 110.92 1cg7 s SER 26 Ca 0.60 0.90 0.33 0.00 1.31 0.00 0.00 55.95 59.09 1cg7 s SER 26 Cb -0.21 -2.22 1.46 0.00 0.21 0.00 0.00 66.02 65.26 1cg7 s SER 26 CO 0.65 -0.28 1.80 0.00 0.41 0.00 0.00 173.24 175.82 1cg7 h ALA 27 N 1.52 2.92 -0.07 1.44 0.00 -1.93 1.45 119.26 124.59 1cg7 h ALA 27 Ca -0.47 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1cg7 h ALA 27 Cb 1.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1cg7 h ALA 27 CO 0.65 -1.28 -0.14 -0.92 0.00 0.00 0.00 179.25 177.56 1cg7 h TYR 28 N 0.08 0.12 -0.15 0.00 3.20 -1.97 -2.58 116.97 115.67 1cg7 h TYR 28 Ca 0.57 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.26 1cg7 h TYR 28 Cb 2.09 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 40.33 1cg7 h TYR 28 CO -0.00 0.26 -0.55 0.52 -1.64 0.00 0.00 178.16 176.75 1cg7 h MET 29 N 0.11 0.63 -0.69 1.82 0.00 0.17 -1.37 114.93 115.59 1cg7 h MET 29 Ca 0.02 -0.48 0.09 0.00 0.00 0.00 0.00 59.70 59.33 1cg7 h MET 29 Cb 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 31.60 31.94 1cg7 h MET 29 CO 0.02 1.10 0.35 0.74 0.00 0.00 0.00 176.91 179.12 1cg7 h PHE 30 N 0.29 0.62 0.00 -0.22 -1.00 -1.16 1.78 116.94 117.25 1cg7 h PHE 30 Ca -0.03 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1cg7 h PHE 30 Cb 1.18 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 1cg7 h PHE 30 CO 0.10 0.23 -0.15 0.35 -1.61 0.00 0.00 178.31 177.24 1cg7 h PHE 31 N 0.60 0.00 0.05 -0.55 3.57 -1.51 -3.27 116.94 115.83 1cg7 h PHE 31 Ca 0.34 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.72 1cg7 h PHE 31 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1cg7 h PHE 31 CO -0.11 0.15 -0.56 0.00 -2.23 0.00 0.00 178.31 175.56 1cg7 h ALA 32 N 1.85 0.04 -0.42 2.41 0.00 0.16 -0.26 119.26 123.04 1cg7 h ALA 32 Ca -0.00 -0.72 0.12 0.00 0.00 0.00 0.00 54.91 54.31 1cg7 h ALA 32 Cb 1.04 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1cg7 h ALA 32 CO 0.02 0.30 0.66 -0.91 0.00 0.00 0.00 179.25 179.31 1cg7 h ASN 33 N -0.75 0.00 0.02 0.00 -0.26 0.26 1.68 115.58 116.52 1cg7 h ASN 33 Ca -0.12 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.23 1cg7 h ASN 33 Cb 1.30 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.50 1cg7 h ASN 33 CO 0.02 0.00 -2.42 1.21 -1.06 0.00 0.00 177.43 175.18 1cg7 n GLU 34 N -3.29 0.66 -0.81 0.81 0.00 -1.23 -4.27 120.64 112.52 1cg7 n GLU 34 Ca 0.08 0.15 -0.13 0.00 0.00 0.00 0.00 57.16 57.27 1cg7 n GLU 34 Cb 0.81 -1.54 0.15 0.00 0.00 0.00 0.00 31.44 30.87 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cg7 n ASN 35 N -3.25 3.67 0.01 4.31 5.03 0.10 -3.97 115.26 121.16 1cg7 n ASN 35 Ca -0.44 -3.03 0.12 0.00 0.87 0.00 0.00 54.58 52.10 1cg7 n ASN 35 Cb 1.01 -0.72 0.16 0.00 -1.02 0.00 0.00 39.78 39.21 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 -0.45 0.10 -0.04 3.52 0.00 0.53 -4.01 116.66 116.32 1cg7 n ARG 36 Ca 0.37 0.01 -0.02 0.00 -0.00 0.00 0.00 57.85 58.22 1cg7 n ARG 36 Cb 1.24 -1.55 -0.08 0.00 0.00 0.00 0.00 32.46 32.08 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 -1.68 2.66 -0.26 6.15 9.92 -1.25 -3.80 116.55 128.29 1cg7 n ASP 37 Ca 0.04 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.31 1cg7 n ASP 37 Cb 0.37 0.93 0.14 0.00 -0.64 0.00 0.00 41.12 41.92 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 0.92 0.17 0.53 2.04 -1.77 1.53 117.51 120.93 1cg7 h ILE 38 Ca -0.19 -0.25 -0.26 0.00 1.00 0.00 0.00 64.86 65.16 1cg7 h ILE 38 Cb 1.28 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1cg7 h ILE 38 CO 0.01 0.13 -1.23 0.58 0.00 0.00 0.00 178.15 177.64 1cg7 h VAL 39 N 0.73 1.27 -0.41 1.67 2.07 -1.80 -3.29 116.25 116.48 1cg7 h VAL 39 Ca 0.35 -2.54 0.03 0.00 0.82 0.00 0.00 66.70 65.37 1cg7 h VAL 39 Cb 0.29 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1cg7 h VAL 39 CO -0.23 0.75 0.27 0.03 0.02 0.00 0.00 177.57 178.42 1cg7 h ARG 40 N -0.18 0.42 -0.55 1.57 3.08 -1.54 0.35 114.38 117.53 1cg7 h ARG 40 Ca -0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1cg7 h ARG 40 Cb 1.85 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1cg7 h ARG 40 CO 0.16 0.28 0.30 1.03 -1.07 0.00 0.00 179.97 180.68 1cg7 h SER 41 N 0.43 0.67 0.28 7.04 0.87 0.21 1.35 113.55 124.40 1cg7 h SER 41 Ca 0.17 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1cg7 h SER 41 Cb 0.13 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1cg7 h SER 41 CO -0.04 0.54 -0.61 -0.62 -0.53 0.00 0.00 176.83 175.57 1cg7 n GLU 42 N -4.40 0.21 -3.04 2.24 -0.58 -0.14 -4.39 120.64 110.54 1cg7 n GLU 42 Ca 0.05 -0.14 -0.16 0.00 -0.42 0.00 0.00 57.16 56.49 1cg7 n GLU 42 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.27 -0.36 0.00 1.62 3.02 0.11 -4.92 115.26 113.45 1cg7 n ASN 43 Ca 0.06 -3.18 0.12 0.00 -0.03 0.00 0.00 54.58 51.54 1cg7 n ASN 43 Cb 0.35 0.24 0.63 0.00 -0.61 0.00 0.00 39.78 40.38 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 0.52 0.49 0.10 3.52 -0.04 0.45 -2.12 135.00 137.92 1cg7 n PRO 44 Ca 0.18 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1cg7 n PRO 44 Cb 0.65 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.71 1cg7 n PRO 44 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1cg7 h ASP 45 N 0.00 0.00 -3.13 3.54 1.82 -1.91 -3.47 116.42 113.27 1cg7 h ASP 45 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1cg7 h ASP 45 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1cg7 h ASP 45 CO 0.00 0.04 0.00 2.30 -1.61 0.00 0.00 179.24 179.97 1cg7 n ILE 46 N -2.51 0.00 -3.82 2.25 -5.35 -0.90 -5.16 119.36 103.87 1cg7 n ILE 46 Ca 0.02 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.43 1cg7 n ILE 46 Cb 0.50 -0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 37.85 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 -0.43 0.00 -0.23 7.28 -2.24 -1.26 -5.02 114.28 112.39 1cg7 n THR 47 Ca 0.00 -0.84 0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1cg7 n THR 47 Cb 0.00 0.51 0.58 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.47 0.37 -1.13 4.78 3.57 -1.95 0.94 116.94 124.99 1cg7 h PHE 48 Ca -0.12 0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.77 1cg7 h PHE 48 Cb 0.55 -0.11 -0.14 0.00 2.79 0.00 0.00 35.95 39.03 1cg7 h PHE 48 CO 0.00 0.09 0.68 0.78 -2.23 0.00 0.00 178.31 177.63 1cg7 h GLY 49 N 0.27 1.74 0.00 2.40 0.00 -1.98 1.51 103.07 107.01 1cg7 h GLY 49 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1cg7 h GLY 49 CO -0.13 -0.48 -0.48 0.61 0.00 0.00 0.00 176.54 176.05 1cg7 n GLN 50 N -4.91 3.52 0.09 4.80 0.00 -0.08 -4.51 117.38 116.28 1cg7 n GLN 50 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 57.00 57.14 1cg7 n GLN 50 Cb 1.20 -0.73 -0.15 0.00 0.00 0.00 0.00 30.24 30.56 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 1.15 -0.11 -0.39 2.07 0.20 -3.26 116.25 115.90 1cg7 h VAL 51 Ca 0.00 -2.71 -0.08 0.00 0.82 0.00 0.00 66.70 64.72 1cg7 h VAL 51 Cb 0.00 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1cg7 h VAL 51 CO 0.00 0.84 -0.30 1.23 0.02 0.00 0.00 177.57 179.36 1cg7 h GLY 52 N 1.01 0.23 0.95 2.17 0.00 0.19 0.55 103.07 108.17 1cg7 h GLY 52 Ca -0.27 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1cg7 h GLY 52 CO 0.20 0.17 0.00 0.58 0.00 0.00 0.00 176.54 177.48 1cg7 n LYS 53 N -4.13 0.95 -0.04 4.80 -0.00 -1.24 -1.95 118.16 116.55 1cg7 n LYS 53 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.26 1cg7 n LYS 53 Cb 0.39 -1.48 -0.06 0.00 -0.00 0.00 0.00 35.03 33.88 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cg7 n LYS 54 N -0.98 2.59 0.08 -1.58 4.81 -0.42 -4.45 118.16 118.22 1cg7 n LYS 54 Ca 0.22 -0.01 -0.12 0.00 -0.87 0.00 0.00 58.31 57.53 1cg7 n LYS 54 Cb 0.10 -1.21 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 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 0.42 -0.45 3.14 3.38 -0.80 -3.15 115.31 117.85 1cg7 h LEU 55 Ca -0.22 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.44 1cg7 h LEU 55 Cb 1.47 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1cg7 h LEU 55 CO 0.01 1.16 0.24 1.23 0.09 0.00 0.00 178.44 181.17 1cg7 h GLY 56 N 1.49 0.63 2.00 0.83 0.00 -1.63 0.23 103.07 106.61 1cg7 h GLY 56 Ca -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1cg7 h GLY 56 CO 0.16 0.13 -0.10 1.05 0.00 0.00 0.00 176.54 177.77 1cg7 h GLU 57 N 0.48 0.00 0.15 4.80 4.11 -1.77 -1.44 114.58 120.91 1cg7 h GLU 57 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.33 1cg7 h GLU 57 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1cg7 h GLU 57 CO -0.12 0.10 -1.30 0.87 0.07 0.00 0.00 179.01 178.63 1cg7 h LYS 58 N 0.00 0.32 0.41 1.06 1.79 -1.04 -1.75 116.57 117.37 1cg7 h LYS 58 Ca -0.00 -0.55 -0.02 0.00 -2.18 0.00 0.00 60.65 57.90 1cg7 h LYS 58 Cb 0.26 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1cg7 h LYS 58 CO 0.01 1.26 -0.20 2.35 -1.08 0.00 0.00 179.45 181.80 1cg7 h TRP 59 N 0.09 -0.51 0.00 -1.35 2.91 0.37 1.55 115.95 119.01 1cg7 h TRP 59 Ca -0.16 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.81 1cg7 h TRP 59 Cb 2.01 0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 30.83 1cg7 h TRP 59 CO 0.08 -0.29 -0.16 1.57 -1.03 0.00 0.00 178.44 178.60 1cg7 h LYS 60 N -0.59 0.00 -0.23 2.65 2.10 -1.43 0.14 116.57 119.21 1cg7 h LYS 60 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1cg7 h LYS 60 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1cg7 h LYS 60 CO 0.09 0.16 0.00 0.00 -2.00 0.00 0.00 179.45 177.71 1cg7 n ALA 61 N -2.41 2.49 1.77 0.07 0.00 -0.66 -3.76 120.51 118.01 1cg7 n ALA 61 Ca -0.02 -0.66 0.07 0.00 0.00 0.00 0.00 53.44 52.84 1cg7 n ALA 61 Cb 0.25 -1.02 0.38 0.00 0.00 0.00 0.00 19.45 19.05 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 0.66 0.46 -1.21 0.00 7.94 0.52 -4.96 117.00 120.40 1cg7 n LEU 62 Ca 0.17 -0.20 0.14 0.00 -1.11 0.00 0.00 56.01 55.00 1cg7 n LEU 62 Cb 0.41 -0.04 -0.06 0.00 0.53 0.00 0.00 43.42 44.26 1cg7 n LEU 62 CO 0.14 0.10 -0.39 0.41 -1.11 0.00 0.00 177.39 176.54 1cg7 n THR 63 N -0.42 -0.24 1.36 1.96 -1.04 -1.25 -2.33 114.28 112.31 1cg7 n THR 63 Ca 0.11 0.48 0.12 0.00 -2.04 0.00 0.00 64.05 62.73 1cg7 n THR 63 Cb 0.12 -0.85 0.67 0.00 -1.82 0.00 0.00 70.33 68.45 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 -3.82 0.61 0.10 -2.82 -0.04 -1.26 -2.31 135.00 125.46 1cg7 n PRO 64 Ca -0.04 0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.21 1cg7 n PRO 64 Cb 0.60 -1.50 -0.15 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 0.43 0.00 0.54 5.08 -1.99 -1.26 114.58 117.38 1cg7 h GLU 65 Ca 0.00 -0.73 -0.25 0.00 -1.00 0.00 0.00 59.36 57.38 1cg7 h GLU 65 Cb 0.07 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1cg7 h GLU 65 CO 0.00 1.34 -1.35 0.93 -1.00 0.00 0.00 179.01 178.93 1cg7 h GLU 66 N 0.12 0.00 0.00 2.33 4.39 -1.30 -3.29 114.58 116.83 1cg7 h GLU 66 Ca -0.29 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.31 1cg7 h GLU 66 Cb 2.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.75 1cg7 h GLU 66 CO 0.21 0.72 -0.61 -0.22 -1.16 0.00 0.00 179.01 177.95 1cg7 h LYS 67 N 0.00 0.00 -0.16 2.33 3.64 -1.59 -2.92 116.57 117.87 1cg7 h LYS 67 Ca -0.15 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1cg7 h LYS 67 Cb 1.87 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.63 1cg7 h LYS 67 CO 0.10 0.41 -0.43 1.96 -2.27 0.00 0.00 179.45 179.22 1cg7 h GLN 68 N 0.00 -0.46 -0.01 1.90 4.20 -1.29 1.16 115.11 120.61 1cg7 h GLN 68 Ca -0.03 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1cg7 h GLN 68 Cb 1.37 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.26 1cg7 h GLN 68 CO 0.06 -0.31 -0.09 -1.00 -0.67 0.00 0.00 178.83 176.82 1cg7 h PRO 69 N -0.48 0.07 0.23 1.46 0.13 -1.72 -2.23 132.00 129.45 1cg7 h PRO 69 Ca 0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1cg7 h PRO 69 Cb 0.63 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1cg7 h PRO 69 CO -0.42 0.80 -0.44 1.88 -0.23 0.00 0.00 178.00 179.59 1cg7 h TYR 70 N -0.64 -1.27 -0.89 1.56 0.05 -1.38 -1.21 116.97 113.20 1cg7 h TYR 70 Ca -0.01 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.90 1cg7 h TYR 70 Cb 0.83 0.52 -0.06 0.00 1.01 0.00 0.00 36.73 39.03 1cg7 h TYR 70 CO 0.18 -0.53 0.57 1.49 -1.05 0.00 0.00 178.16 178.82 1cg7 h GLU 71 N -0.73 0.83 -0.29 4.88 4.81 0.12 0.32 114.58 124.53 1cg7 h GLU 71 Ca -0.02 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1cg7 h GLU 71 Cb 0.68 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1cg7 h GLU 71 CO -0.17 0.55 0.23 0.00 -0.73 0.00 0.00 179.01 178.89 1cg7 h ALA 72 N 1.56 2.15 0.11 2.92 0.00 -0.67 0.19 119.26 125.52 1cg7 h ALA 72 Ca 0.42 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.03 1cg7 h ALA 72 Cb 0.45 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1cg7 h ALA 72 CO -0.18 -0.38 -1.21 -0.22 0.00 0.00 0.00 179.25 177.26 1cg7 h LYS 73 N 0.00 0.56 0.00 0.00 1.63 0.76 -3.04 116.57 116.48 1cg7 h LYS 73 Ca 0.14 -0.74 0.00 0.00 -0.85 0.00 0.00 60.65 59.19 1cg7 h LYS 73 Cb 0.60 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1cg7 h LYS 73 CO -0.00 1.33 0.00 0.00 -3.45 0.00 0.00 179.45 177.33 1cg7 h ALA 74 N 0.38 1.00 0.00 5.00 0.00 -0.21 -1.67 119.26 123.76 1cg7 h ALA 74 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cg7 h ALA 74 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1cg7 h ALA 74 CO 0.23 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.85 1cg7 h GLN 75 N 0.00 0.00 0.00 0.00 5.75 -0.75 -3.00 115.11 117.12 1cg7 h GLN 75 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1cg7 h GLN 75 Cb 0.38 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1cg7 h GLN 75 CO 0.00 0.00 -0.23 0.00 -2.65 0.00 0.00 178.83 175.95 1cg7 h ALA 76 N 2.00 0.05 -0.01 3.38 0.00 -1.38 -3.25 119.26 120.05 1cg7 h ALA 76 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1cg7 h ALA 76 Cb 0.77 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cg7 h ALA 76 CO 0.00 0.13 0.24 -0.44 0.00 0.00 0.00 179.25 179.17 1cg7 h ASP 77 N -1.00 0.00 0.20 0.00 5.19 -1.57 0.60 116.42 119.84 1cg7 h ASP 77 Ca -0.06 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1cg7 h ASP 77 Cb 1.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1cg7 h ASP 77 CO -0.04 0.00 -0.10 0.50 -3.12 0.00 0.00 179.24 176.48 1cg7 h LYS 78 N 0.00 0.00 0.03 3.56 3.64 -1.56 0.05 116.57 122.30 1cg7 h LYS 78 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1cg7 h LYS 78 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1cg7 h LYS 78 CO -0.00 0.10 -0.75 -0.22 -2.27 0.00 0.00 179.45 176.31 1cg7 h LYS 79 N 0.00 0.07 -0.93 1.90 3.64 0.05 -3.34 116.57 117.96 1cg7 h LYS 79 Ca -0.00 -0.12 0.15 0.00 -1.27 0.00 0.00 60.65 59.41 1cg7 h LYS 79 Cb 0.23 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 1cg7 h LYS 79 CO 0.01 1.06 0.59 0.00 -2.27 0.00 0.00 179.45 178.85 1cg7 h ARG 80 N -0.81 0.70 0.00 1.90 3.08 -1.33 0.67 114.38 118.59 1cg7 h ARG 80 Ca -0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1cg7 h ARG 80 Cb 1.30 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1cg7 h ARG 80 CO -0.04 0.47 0.00 -0.92 -1.07 0.00 0.00 179.97 178.40 1cg7 h TYR 81 N 0.73 0.00 0.00 3.04 3.20 -1.11 0.78 116.97 123.61 1cg7 h TYR 81 Ca 0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.35 1cg7 h TYR 81 Cb 0.76 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1cg7 h TYR 81 CO -0.00 0.00 -0.80 0.93 -1.64 0.00 0.00 178.16 176.65 1cg7 h GLU 82 N 0.00 0.00 0.31 1.82 5.08 0.24 -3.10 114.58 118.93 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1cg7 h GLU 82 CO 0.00 0.00 -0.15 1.03 -1.00 0.00 0.00 179.01 178.89 1cg7 h SER 83 N 0.00 -0.35 0.41 1.42 0.87 -0.67 -1.85 113.55 113.37 1cg7 h SER 83 Ca 0.00 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1cg7 h SER 83 Cb 0.98 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1cg7 h SER 83 CO 0.00 0.06 -0.30 -0.33 -0.53 0.00 0.00 176.83 175.74 1cg7 h GLU 84 N -0.83 0.00 0.00 2.24 4.39 -1.70 -1.86 114.58 116.82 1cg7 h GLU 84 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1cg7 h GLU 84 Cb 0.52 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1cg7 h GLU 84 CO 0.07 0.30 -0.36 -0.22 -1.16 0.00 0.00 179.01 177.64 1cg7 h LYS 85 N 0.00 0.00 -0.22 2.33 3.11 -1.48 -0.01 116.57 120.30 1cg7 h LYS 85 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1cg7 h LYS 85 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1cg7 h LYS 85 CO 0.04 0.36 0.10 0.93 -2.81 0.00 0.00 179.45 178.06 1cg7 h GLU 86 N 0.00 0.32 -0.22 1.90 5.08 -0.46 -1.32 114.58 119.89 1cg7 h GLU 86 Ca -0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1cg7 h GLU 86 Cb 0.64 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1cg7 h GLU 86 CO 0.05 0.35 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.05 1cg7 h LEU 87 N 0.21 0.63 -0.80 1.33 3.38 -1.49 0.11 115.31 118.68 1cg7 h LEU 87 Ca 0.07 -0.51 0.17 0.00 0.09 0.00 0.00 57.88 57.71 1cg7 h LEU 87 Cb 0.15 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1cg7 h LEU 87 CO -0.01 1.01 0.31 0.22 0.09 0.00 0.00 178.44 180.07 1cg7 h TYR 88 N 0.26 0.53 0.02 1.13 3.20 0.73 0.75 116.97 123.59 1cg7 h TYR 88 Ca 0.03 0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.71 1cg7 h TYR 88 Cb 0.86 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1cg7 h TYR 88 CO 0.08 0.01 -1.09 -2.95 -1.64 0.00 0.00 178.16 172.58 1cg7 h ASN 89 N 0.41 0.07 -0.35 -2.11 -1.07 -1.18 -2.92 115.58 108.44 1cg7 h ASN 89 Ca 0.46 -0.07 -0.04 0.00 0.07 0.00 0.00 56.30 56.72 1cg7 h ASN 89 Cb 0.77 -0.02 -0.02 0.00 -2.07 0.00 0.00 38.32 36.98 1cg7 h ASN 89 CO -0.46 1.06 0.08 0.00 0.07 0.00 0.00 177.43 178.18 1cg7 h ALA 90 N 0.93 1.34 0.00 4.14 0.00 0.20 -0.81 119.26 125.07 1cg7 h ALA 90 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cg7 h ALA 90 Cb 1.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1cg7 h ALA 90 CO 0.14 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1cg7 h THR 91 N 0.63 0.00 0.23 0.00 1.03 0.34 -3.29 112.91 111.85 1cg7 h THR 91 Ca 0.14 -0.76 -0.01 0.00 -0.01 0.00 0.00 66.41 65.77 1cg7 h THR 91 Cb 0.27 1.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1cg7 h THR 91 CO 0.00 0.00 -0.11 -0.07 -0.01 0.00 0.00 175.52 175.33 1cg7 h LEU 92 N 0.00 -0.26 0.00 0.00 3.38 -0.97 -3.51 115.31 113.95 1cg7 h LEU 92 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cg7 h LEU 92 Cb 0.88 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1cg7 h LEU 92 CO 0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.77