#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6v s GLU 2 N 0.00 3.73 0.62 -1.58 2.12 -1.26 -5.11 118.70 117.22 1b6v s GLU 2 Ca 0.00 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 54.81 1b6v s GLU 2 Cb 0.00 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.24 1b6v s GLU 2 CO 0.00 0.05 0.93 0.95 -0.54 0.00 0.00 175.26 176.65 1b6v s THR 3 N 0.95 3.33 0.38 -1.70 -4.23 -1.26 -4.86 115.64 108.25 1b6v s THR 3 Ca 0.03 -0.05 0.10 0.00 -1.18 0.00 0.00 61.69 60.59 1b6v s THR 3 Cb -0.14 -3.35 0.32 0.00 1.34 0.00 0.00 72.50 70.68 1b6v s THR 3 CO 0.02 -0.36 1.92 0.00 -0.54 0.00 0.00 174.62 175.66 1b6v h ALA 4 N -0.28 1.89 -0.19 3.99 0.00 -1.98 0.66 119.26 123.35 1b6v h ALA 4 Ca -0.45 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 1b6v h ALA 4 Cb 1.27 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1b6v h ALA 4 CO 0.61 -0.08 -0.67 0.00 0.00 0.00 0.00 179.25 179.10 1b6v h ALA 5 N 1.62 0.34 -0.14 0.00 0.00 -1.89 -2.13 119.26 117.07 1b6v h ALA 5 Ca 0.38 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1b6v h ALA 5 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1b6v h ALA 5 CO -0.14 0.65 -0.35 0.00 0.00 0.00 0.00 179.25 179.40 1b6v h ALA 6 N 0.58 1.14 -0.44 0.00 0.00 -1.69 -2.14 119.26 116.73 1b6v h ALA 6 Ca -0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1b6v h ALA 6 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1b6v h ALA 6 CO 0.14 0.56 -0.03 -0.22 0.00 0.00 0.00 179.25 179.71 1b6v h LYS 7 N 0.25 0.79 -0.46 0.00 3.64 -0.82 -1.14 116.57 118.84 1b6v h LYS 7 Ca 0.03 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1b6v h LYS 7 Cb 0.74 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1b6v h LYS 7 CO 0.06 0.87 0.29 0.35 -2.27 0.00 0.00 179.45 178.75 1b6v h PHE 8 N 0.63 0.56 -0.46 1.91 3.57 -1.15 0.53 116.94 122.52 1b6v h PHE 8 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1b6v h PHE 8 Cb 0.53 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1b6v h PHE 8 CO 0.04 0.34 0.26 0.93 -2.23 0.00 0.00 178.31 177.66 1b6v h GLU 9 N 0.60 0.64 -0.47 1.11 5.08 -1.23 0.46 114.58 120.77 1b6v h GLU 9 Ca 0.17 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1b6v h GLU 9 Cb -0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1b6v h GLU 9 CO -0.05 0.49 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.34 1b6v h ARG 10 N 0.61 0.85 0.00 2.33 2.43 -0.91 -0.10 114.38 119.59 1b6v h ARG 10 Ca 0.16 -0.28 -0.18 0.00 -0.81 0.00 0.00 59.98 58.87 1b6v h ARG 10 Cb 0.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1b6v h ARG 10 CO -0.03 0.91 -0.84 1.96 -1.51 0.00 0.00 179.97 180.46 1b6v h GLN 11 N 0.70 0.10 0.00 0.20 4.20 -0.74 -3.41 115.11 116.16 1b6v h GLN 11 Ca 0.13 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1b6v h GLN 11 Cb 0.55 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1b6v h GLN 11 CO 0.03 0.88 -0.56 0.72 -0.67 0.00 0.00 178.83 179.23 1b6v n HIS 12 N -3.63 0.00 -3.58 2.96 8.25 0.14 -4.77 115.22 114.59 1b6v n HIS 12 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 1b6v n HIS 12 Cb 0.79 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.82 1b6v n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1b6v s MET 13 N -1.44 4.22 -0.35 -0.41 -1.94 -0.05 0.25 119.30 119.57 1b6v s MET 13 Ca 0.00 -0.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1b6v s MET 13 Cb 0.00 -3.44 0.14 0.00 2.01 0.00 0.00 34.83 33.54 1b6v s MET 13 CO 0.00 0.21 0.23 0.34 -0.01 0.00 0.00 175.02 175.80 1b6v s ASP 14 N 0.55 2.72 -0.34 3.03 2.15 -0.31 -4.83 116.67 119.64 1b6v s ASP 14 Ca 0.14 -2.07 0.09 0.00 0.43 0.00 0.00 52.55 51.14 1b6v s ASP 14 Cb -0.13 -0.25 0.71 0.00 -0.30 0.00 0.00 42.92 42.95 1b6v s ASP 14 CO 0.03 -0.31 1.78 -1.54 -0.17 0.00 0.00 175.17 174.96 1b6v n SER 15 N 4.11 4.44 -0.06 -0.34 3.41 -1.26 -3.89 113.62 120.02 1b6v n SER 15 Ca 0.11 -3.32 0.08 0.00 -0.26 0.00 0.00 58.87 55.48 1b6v n SER 15 Cb 0.38 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.51 1b6v n SER 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b6v n SER 16 N -0.42 0.95 -3.63 4.04 3.41 -1.26 -4.90 113.62 111.81 1b6v n SER 16 Ca 0.43 -0.97 -0.09 0.00 -0.26 0.00 0.00 58.87 57.97 1b6v n SER 16 Cb 1.39 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 66.16 1b6v n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b6v s THR 17 N -2.55 -0.63 0.24 6.66 -4.23 -1.26 -5.01 115.64 108.86 1b6v s THR 17 Ca 0.08 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1b6v s THR 17 Cb 0.13 -0.66 0.03 0.00 1.34 0.00 0.00 72.50 73.34 1b6v s THR 17 CO 0.67 0.06 1.64 0.28 -0.54 0.00 0.00 174.62 176.73 1b6v h SER 18 N 8.18 0.61 -3.62 3.99 0.02 -1.86 -3.40 113.55 117.48 1b6v h SER 18 Ca -0.16 -0.24 -0.68 0.00 -0.84 0.00 0.00 61.79 59.88 1b6v h SER 18 Cb 1.11 -0.17 -0.30 0.00 0.14 0.00 0.00 62.40 63.18 1b6v h SER 18 CO 0.13 0.88 -0.69 0.00 -1.14 0.00 0.00 176.83 176.02 1b6v s ALA 19 N -4.43 2.86 -1.30 3.77 0.00 -1.26 -4.81 121.76 116.60 1b6v s ALA 19 Ca -0.08 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.24 1b6v s ALA 19 Cb 0.13 -1.94 0.15 0.00 0.00 0.00 0.00 23.12 21.46 1b6v s ALA 19 CO 0.82 -1.01 2.07 0.00 0.00 0.00 0.00 175.76 177.63 1b6v n ALA 20 N 4.73 5.93 -1.00 0.00 0.00 -1.26 -4.85 120.51 124.05 1b6v n ALA 20 Ca -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.06 1b6v n ALA 20 Cb 0.46 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1b6v n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1b6v n SER 21 N 3.02 0.00 0.00 0.00 7.64 -1.26 -4.81 113.62 118.21 1b6v n SER 21 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1b6v n SER 21 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1b6v n SER 21 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1b6v n SER 22 N 0.00 0.00 0.10 6.43 2.88 -1.26 -4.37 113.62 117.40 1b6v n SER 22 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1b6v n SER 22 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 1b6v n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b6v n SER 23 N 0.00 0.16 -1.36 -3.46 3.41 -1.26 0.54 113.62 111.66 1b6v n SER 23 Ca 0.00 0.39 0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1b6v n SER 23 Cb 0.00 -0.33 0.32 0.00 -0.26 0.00 0.00 64.21 63.94 1b6v n SER 23 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b6v n ASN 24 N -1.68 4.18 -0.03 4.04 4.05 -1.26 -4.48 115.26 120.07 1b6v n ASN 24 Ca -0.00 -2.22 -0.09 0.00 0.45 0.00 0.00 54.58 52.72 1b6v n ASN 24 Cb 0.35 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 40.83 1b6v n ASN 24 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1b6v h TYR 25 N 3.87 0.01 -0.31 1.20 3.20 -0.11 -1.97 116.97 122.87 1b6v h TYR 25 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1b6v h TYR 25 Cb 1.17 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1b6v h TYR 25 CO 0.58 -0.01 0.05 0.00 -1.64 0.00 0.00 178.16 177.13 1b6v h ASN 27 N 0.34 0.69 0.08 0.00 2.35 -1.79 0.51 115.58 117.76 1b6v h ASN 27 Ca 0.09 0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1b6v h ASN 27 Cb 0.35 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1b6v h ASN 27 CO 0.01 0.35 -0.54 0.06 -1.65 0.00 0.00 177.43 175.67 1b6v h GLN 28 N 0.78 0.22 -0.54 0.81 3.07 -1.13 -3.25 115.11 115.06 1b6v h GLN 28 Ca 0.44 -0.34 -0.07 0.00 0.09 0.00 0.00 58.65 58.77 1b6v h GLN 28 Cb 0.49 0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.15 1b6v h GLN 28 CO -0.29 1.14 0.06 0.52 0.09 0.00 0.00 178.83 180.36 1b6v h MET 29 N -0.54 0.91 -0.54 0.06 2.86 -0.79 0.52 114.93 117.41 1b6v h MET 29 Ca -0.09 -0.26 0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1b6v h MET 29 Cb 1.40 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.93 1b6v h MET 29 CO 0.10 0.90 0.36 0.52 1.06 0.00 0.00 176.91 179.85 1b6v h MET 30 N 0.79 0.55 0.24 1.72 2.86 -1.06 -0.56 114.93 119.47 1b6v h MET 30 Ca 0.16 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1b6v h MET 30 Cb 0.45 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1b6v h MET 30 CO 0.02 0.36 -0.11 0.87 1.06 0.00 0.00 176.91 179.10 1b6v h LYS 31 N 0.56 -0.31 0.00 1.72 1.57 -1.46 -0.35 116.57 118.31 1b6v h LYS 31 Ca 0.23 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1b6v h LYS 31 Cb 0.19 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1b6v h LYS 31 CO -0.06 0.01 -0.08 0.66 -0.57 0.00 0.00 179.45 179.42 1b6v h SER 32 N -0.97 0.00 -0.17 0.86 4.64 -0.71 -1.41 113.55 115.80 1b6v h SER 32 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1b6v h SER 32 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1b6v h SER 32 CO 0.05 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.63 1b6v n ARG 33 N -3.48 1.72 -2.87 4.77 5.12 -0.23 -4.93 116.66 116.76 1b6v n ARG 33 Ca -0.02 -1.09 -0.15 0.00 -1.93 0.00 0.00 57.85 54.66 1b6v n ARG 33 Cb 0.21 -1.39 0.03 0.00 -1.16 0.00 0.00 32.46 30.15 1b6v n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1b6v n ASN 34 N 0.31 -4.71 -0.96 0.55 3.02 -0.53 -4.85 115.26 108.09 1b6v n ASN 34 Ca 0.16 -0.23 0.12 0.00 -0.03 0.00 0.00 54.58 54.60 1b6v n ASN 34 Cb 0.33 -3.52 0.19 0.00 -0.61 0.00 0.00 39.78 36.17 1b6v n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b6v n LEU 35 N -2.95 2.96 -0.00 3.41 4.77 -0.14 -4.02 117.00 121.02 1b6v n LEU 35 Ca -0.06 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 1b6v n LEU 35 Cb 0.57 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1b6v n LEU 35 CO 0.34 0.55 0.46 0.35 -1.33 0.00 0.00 177.39 177.76 1b6v n THR 36 N 1.25 0.84 -0.03 -5.08 -2.24 -1.21 -2.63 114.28 105.18 1b6v n THR 36 Ca 0.16 -0.85 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 1b6v n THR 36 Cb 0.57 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 1b6v n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1b6v h LYS 37 N 0.00 0.16 0.00 -0.78 2.10 -1.89 -3.34 116.57 112.82 1b6v h LYS 37 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1b6v h LYS 37 Cb 0.60 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1b6v h LYS 37 CO 0.00 0.71 -1.32 -0.40 -2.00 0.00 0.00 179.45 176.43 1b6v n ASP 38 N -4.65 0.55 -3.64 7.07 5.75 -1.26 -5.02 116.55 115.35 1b6v n ASP 38 Ca -0.08 -0.41 0.01 0.00 -0.01 0.00 0.00 54.79 54.31 1b6v n ASP 38 Cb 0.36 1.24 -0.00 0.00 -1.03 0.00 0.00 41.12 41.69 1b6v n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b6v s ARG 39 N -3.23 0.43 -0.59 0.11 1.70 -1.25 -5.10 118.95 111.01 1b6v s ARG 39 Ca 0.01 -0.24 -0.21 0.00 -0.47 0.00 0.00 55.73 54.82 1b6v s ARG 39 Cb 0.15 0.14 0.08 0.00 -0.57 0.00 0.00 34.95 34.75 1b6v s ARG 39 CO 0.86 -0.20 0.80 0.00 -1.08 0.00 0.00 175.30 175.68 1b6v n LYS 41 N 6.86 2.18 -0.07 0.00 4.81 -1.08 -4.86 118.16 126.00 1b6v n LYS 41 Ca -0.06 0.79 -0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1b6v n LYS 41 Cb 0.44 -2.60 0.27 0.00 0.02 0.00 0.00 35.03 33.17 1b6v n LYS 41 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1b6v h PRO 42 N 7.38 0.68 -3.10 1.64 0.13 -1.94 -3.44 132.00 133.35 1b6v h PRO 42 Ca -0.46 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 64.43 1b6v h PRO 42 Cb 1.26 -0.11 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 1b6v h PRO 42 CO 0.91 0.60 -0.31 0.08 -0.23 0.00 0.00 178.00 179.06 1b6v s VAL 43 N -5.22 0.06 -0.27 1.56 1.01 -1.26 -2.06 120.40 114.22 1b6v s VAL 43 Ca -0.09 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1b6v s VAL 43 Cb 0.16 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 36.03 1b6v s VAL 43 CO 0.77 -0.27 0.73 0.21 0.00 0.00 0.00 175.10 176.54 1b6v s ASN 44 N -1.30 -0.74 -0.12 3.32 2.47 -0.73 -5.00 114.94 112.84 1b6v s ASN 44 Ca -0.13 1.42 0.01 0.00 0.42 0.00 0.00 52.86 54.57 1b6v s ASN 44 Cb -0.05 1.43 -0.01 0.00 -1.45 0.00 0.00 41.25 41.16 1b6v s ASN 44 CO 0.04 -0.25 -0.15 -0.89 -3.72 0.00 0.00 177.10 172.13 1b6v s THR 45 N 0.35 2.92 -0.05 -5.21 2.01 -1.26 -0.28 115.64 114.11 1b6v s THR 45 Ca -0.00 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1b6v s THR 45 Cb -0.05 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1b6v s THR 45 CO 0.01 0.53 0.00 -0.36 -0.69 0.00 0.00 174.62 174.11 1b6v s PHE 46 N 0.32 3.13 -0.17 4.92 0.08 -0.20 -4.48 117.98 121.58 1b6v s PHE 46 Ca -0.12 0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 1b6v s PHE 46 Cb -0.16 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1b6v s PHE 46 CO 0.06 0.47 -0.10 0.08 -0.10 0.00 0.00 175.22 175.63 1b6v s VAL 47 N -0.97 3.10 -1.08 -0.44 1.01 0.14 -0.80 120.40 121.36 1b6v s VAL 47 Ca 0.16 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1b6v s VAL 47 Cb -0.11 -2.35 0.30 0.00 0.00 0.00 0.00 36.38 34.22 1b6v s VAL 47 CO 0.06 0.48 1.64 1.41 0.00 0.00 0.00 175.10 178.69 1b6v n HIS 48 N 4.15 2.42 -4.25 5.22 -0.00 0.46 -1.16 115.22 122.07 1b6v n HIS 48 Ca -0.18 -2.58 -0.14 0.00 -0.00 0.00 0.00 57.72 54.82 1b6v n HIS 48 Cb 0.52 -1.28 -0.10 0.00 -0.00 0.00 0.00 29.99 29.12 1b6v n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1b6v s GLU 49 N -3.08 1.30 0.47 -0.41 0.41 -1.26 -4.60 118.70 111.53 1b6v s GLU 49 Ca 0.34 -1.69 -0.22 0.00 -0.41 0.00 0.00 54.97 52.99 1b6v s GLU 49 Cb 0.10 0.08 -0.08 0.00 -1.78 0.00 0.00 34.13 32.45 1b6v s GLU 49 CO 0.03 -0.37 1.08 -1.54 -0.49 0.00 0.00 175.26 173.97 1b6v s SER 50 N -3.22 6.32 0.26 -0.19 1.04 -1.26 -4.25 113.70 112.39 1b6v s SER 50 Ca 0.39 2.08 -0.05 0.00 0.48 0.00 0.00 55.95 58.84 1b6v s SER 50 Cb 0.07 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.90 1b6v s SER 50 CO 0.13 -0.80 1.90 -0.07 0.98 0.00 0.00 173.24 175.38 1b6v h LEU 51 N 1.86 1.07 -0.87 2.42 3.38 -1.99 -2.15 115.31 119.03 1b6v h LEU 51 Ca -0.49 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.45 1b6v h LEU 51 Cb 1.23 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1b6v h LEU 51 CO 0.60 0.83 0.56 0.00 0.09 0.00 0.00 178.44 180.52 1b6v h ALA 52 N 1.35 1.15 -0.38 1.53 0.00 -1.99 0.85 119.26 121.79 1b6v h ALA 52 Ca 0.32 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1b6v h ALA 52 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1b6v h ALA 52 CO -0.06 0.40 -0.22 -0.44 0.00 0.00 0.00 179.25 178.94 1b6v h ASP 53 N 1.09 0.75 -0.09 0.00 3.32 -1.79 -1.66 116.42 118.03 1b6v h ASP 53 Ca 0.35 -0.27 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1b6v h ASP 53 Cb 0.01 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.37 1b6v h ASP 53 CO -0.12 0.95 -0.76 0.58 -1.72 0.00 0.00 179.24 178.18 1b6v h VAL 54 N 0.65 1.29 0.00 -1.35 2.07 -0.80 -3.08 116.25 115.03 1b6v h VAL 54 Ca 0.09 -1.98 -0.07 0.00 0.82 0.00 0.00 66.70 65.57 1b6v h VAL 54 Cb 0.72 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1b6v h VAL 54 CO 0.06 0.62 -0.32 0.11 0.02 0.00 0.00 177.57 178.06 1b6v h LYS 55 N 0.51 0.00 0.00 1.57 1.57 -0.76 -1.51 116.57 117.95 1b6v h LYS 55 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1b6v h LYS 55 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1b6v h LYS 55 CO 0.15 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1b6v h ALA 56 N 1.68 1.00 0.00 3.86 0.00 -1.21 -2.55 119.26 122.04 1b6v h ALA 56 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b6v h ALA 56 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1b6v h ALA 56 CO 0.04 0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.53 1b6v h VAL 57 N 0.00 0.32 0.00 0.00 2.07 -1.30 -1.96 116.25 115.38 1b6v h VAL 57 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1b6v h VAL 57 Cb 0.20 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1b6v h VAL 57 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1b6v n SER 59 N -1.44 2.98 0.00 0.00 3.41 -0.74 -5.00 113.62 112.83 1b6v n SER 59 Ca 0.04 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 1b6v n SER 59 Cb 0.13 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1b6v n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b6v n GLN 60 N -0.24 3.49 -1.57 4.33 6.02 -0.47 -5.00 117.38 123.94 1b6v n GLN 60 Ca 0.13 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.72 1b6v n GLN 60 Cb 0.57 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.79 1b6v n GLN 60 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1b6v n LYS 61 N 0.00 1.50 -2.28 -1.09 0.00 -1.10 -4.82 118.16 110.37 1b6v n LYS 61 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 58.31 58.15 1b6v n LYS 61 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 35.03 31.68 1b6v n LYS 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1b6v s LYS 62 N 7.31 4.25 0.28 1.64 2.20 -1.26 0.29 119.74 134.44 1b6v s LYS 62 Ca 1.00 1.86 0.02 0.00 -0.36 0.00 0.00 55.97 58.49 1b6v s LYS 62 Cb -0.27 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1b6v s LYS 62 CO 0.31 -0.68 0.10 0.14 -0.36 0.00 0.00 175.35 174.86 1b6v s VAL 63 N 3.21 0.62 0.17 4.02 -7.23 0.23 -4.92 120.40 116.50 1b6v s VAL 63 Ca 0.62 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 1b6v s VAL 63 Cb -0.27 -2.64 -0.08 0.00 0.56 0.00 0.00 36.38 33.95 1b6v s VAL 63 CO 0.22 0.00 1.17 -0.89 -0.31 0.00 0.00 175.10 175.29 1b6v s THR 64 N -3.67 3.69 0.69 5.32 2.01 -1.26 -2.87 115.64 119.55 1b6v s THR 64 Ca 0.37 1.41 -0.10 0.00 0.31 0.00 0.00 61.69 63.69 1b6v s THR 64 Cb 0.08 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1b6v s THR 64 CO 0.14 0.22 1.05 0.00 -0.69 0.00 0.00 174.62 175.34 1b6v h LYS 66 N -0.59 0.12 -0.00 0.00 1.79 -1.90 -2.13 116.57 113.85 1b6v h LYS 66 Ca -0.45 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1b6v h LYS 66 Cb 1.27 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1b6v h LYS 66 CO 0.63 0.23 -0.07 0.27 -1.08 0.00 0.00 179.45 179.43 1b6v n ASN 67 N -4.35 0.51 0.00 0.86 0.23 -1.26 -4.91 115.26 106.33 1b6v n ASN 67 Ca -0.02 -0.78 0.00 0.00 -0.53 0.00 0.00 54.58 53.26 1b6v n ASN 67 Cb 0.22 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1b6v n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b6v n GLY 68 N 1.21 0.12 3.75 4.83 0.00 -0.80 -5.07 105.19 109.22 1b6v n GLY 68 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1b6v n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b6v s GLN 69 N -0.96 1.33 -0.06 1.61 -1.52 -1.26 -4.74 119.66 114.06 1b6v s GLN 69 Ca 0.00 0.62 0.10 0.00 -1.95 0.00 0.00 55.36 54.14 1b6v s GLN 69 Cb 0.00 -1.83 0.24 0.00 -0.22 0.00 0.00 33.01 31.20 1b6v s GLN 69 CO 0.00 -2.14 1.17 0.25 -0.25 0.00 0.00 175.29 174.33 1b6v n THR 70 N -3.78 1.44 -0.98 -0.19 -2.24 -1.26 -0.28 114.28 106.99 1b6v n THR 70 Ca 0.07 -1.46 -0.23 0.00 -2.27 0.00 0.00 64.05 60.16 1b6v n THR 70 Cb 0.57 0.19 0.07 0.00 -2.10 0.00 0.00 70.33 69.05 1b6v n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1b6v n ASN 71 N -0.47 6.40 -4.57 3.42 6.94 -1.26 -4.71 115.26 121.01 1b6v n ASN 71 Ca 0.10 -3.32 -0.30 0.00 -0.02 0.00 0.00 54.58 51.05 1b6v n ASN 71 Cb 0.50 -0.98 -0.10 0.00 -2.36 0.00 0.00 39.78 36.84 1b6v n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b6v s TYR 73 N -1.16 0.57 -0.10 0.00 1.51 -0.06 0.77 117.35 118.87 1b6v s TYR 73 Ca 0.20 -0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1b6v s TYR 73 Cb -0.11 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1b6v s TYR 73 CO 0.12 -0.09 0.12 -1.14 -1.11 0.00 0.00 175.55 173.46 1b6v s GLN 74 N 0.39 3.37 0.22 -0.62 0.74 0.15 -1.73 119.66 122.18 1b6v s GLN 74 Ca -0.05 -0.19 -0.30 0.00 0.05 0.00 0.00 55.36 54.87 1b6v s GLN 74 Cb -0.08 -3.12 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 1b6v s GLN 74 CO -0.00 0.76 1.17 -1.54 -0.55 0.00 0.00 175.29 175.12 1b6v s SER 75 N -1.11 7.14 0.16 6.67 1.04 -0.04 -2.71 113.70 124.84 1b6v s SER 75 Ca 0.16 2.25 -0.14 0.00 0.48 0.00 0.00 55.95 58.70 1b6v s SER 75 Cb -0.12 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.42 1b6v s SER 75 CO 0.05 -0.30 1.74 0.50 0.98 0.00 0.00 173.24 176.21 1b6v h LYS 76 N 4.76 0.70 -6.36 4.02 3.64 -1.95 -3.43 116.57 117.96 1b6v h LYS 76 Ca -0.45 -0.10 -0.45 0.00 -1.27 0.00 0.00 60.65 58.38 1b6v h LYS 76 Cb 1.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1b6v h LYS 76 CO 0.72 0.58 -0.29 -1.54 -2.27 0.00 0.00 179.45 176.65 1b6v s SER 77 N -5.86 5.45 0.51 4.20 1.04 -1.26 -5.05 113.70 112.73 1b6v s SER 77 Ca -0.13 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 1b6v s SER 77 Cb 0.11 -0.60 -0.07 0.00 0.10 0.00 0.00 66.02 65.57 1b6v s SER 77 CO 0.76 -0.75 0.95 0.42 0.98 0.00 0.00 173.24 175.61 1b6v s THR 78 N -2.40 4.60 0.08 2.02 -4.23 -1.26 -4.43 115.64 110.01 1b6v s THR 78 Ca 0.53 1.07 0.06 0.00 -1.18 0.00 0.00 61.69 62.17 1b6v s THR 78 Cb -0.08 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1b6v s THR 78 CO 0.31 -0.71 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.49 1b6v s MET 79 N -4.15 0.89 -0.16 3.99 -1.94 0.34 -4.82 119.30 113.46 1b6v s MET 79 Ca 0.57 -1.00 -0.29 0.00 -1.71 0.00 0.00 55.69 53.26 1b6v s MET 79 Cb -0.10 -0.95 -0.02 0.00 2.01 0.00 0.00 34.83 35.78 1b6v s MET 79 CO 0.34 0.21 1.30 1.03 -0.01 0.00 0.00 175.02 177.89 1b6v s ARG 80 N -1.79 4.22 0.16 2.03 3.00 -1.26 -1.32 118.95 123.99 1b6v s ARG 80 Ca -0.00 1.70 0.02 0.00 0.00 0.00 0.00 55.73 57.45 1b6v s ARG 80 Cb -0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 34.95 31.02 1b6v s ARG 80 CO 0.03 -0.73 -0.01 0.96 0.00 0.00 0.00 175.30 175.55 1b6v s ILE 81 N 3.57 0.67 -0.06 1.52 -4.36 -0.73 -0.40 121.20 121.41 1b6v s ILE 81 Ca 0.56 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.99 1b6v s ILE 81 Cb -0.23 -2.03 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1b6v s ILE 81 CO 0.16 -0.56 -0.06 -0.89 0.24 0.00 0.00 174.94 173.83 1b6v s THR 82 N -3.66 0.73 -0.08 8.37 2.01 0.02 -1.87 115.64 121.16 1b6v s THR 82 Ca 0.21 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1b6v s THR 82 Cb 0.06 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1b6v s THR 82 CO 0.02 0.28 0.30 -1.81 -0.69 0.00 0.00 174.62 172.72 1b6v s ASP 83 N 1.08 6.58 -0.17 3.53 1.01 0.13 -1.03 116.67 127.80 1b6v s ASP 83 Ca -0.08 0.68 0.01 0.00 0.71 0.00 0.00 52.55 53.87 1b6v s ASP 83 Cb -0.14 -2.18 0.01 0.00 1.01 0.00 0.00 42.92 41.62 1b6v s ASP 83 CO -0.01 0.28 -0.18 0.00 0.21 0.00 0.00 175.17 175.47 1b6v s ARG 85 N 1.13 1.33 0.24 0.00 3.52 -0.88 -1.77 118.95 122.51 1b6v s ARG 85 Ca 0.01 -0.26 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 1b6v s ARG 85 Cb -0.14 -1.23 -0.14 0.00 -1.56 0.00 0.00 34.95 31.88 1b6v s ARG 85 CO -0.07 -0.07 1.29 0.39 -0.81 0.00 0.00 175.30 176.03 1b6v n GLU 86 N 4.14 1.75 -2.00 5.12 1.02 -0.88 -0.83 120.64 128.96 1b6v n GLU 86 Ca -0.21 0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 57.26 1b6v n GLU 86 Cb 0.51 -2.20 0.20 0.00 -0.02 0.00 0.00 31.44 29.93 1b6v n GLU 86 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1b6v n THR 87 N 1.49 0.00 -0.19 2.62 -2.24 -0.13 -4.81 114.28 111.03 1b6v n THR 87 Ca 0.12 -1.06 -0.09 0.00 -2.27 0.00 0.00 64.05 60.74 1b6v n THR 87 Cb 0.30 -1.44 0.03 0.00 -2.10 0.00 0.00 70.33 67.13 1b6v n THR 87 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1b6v h GLY 88 N -1.66 1.11 -1.52 3.38 0.00 -1.93 -3.19 103.07 99.26 1b6v h GLY 88 Ca -0.43 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.04 1b6v h GLY 88 CO 0.31 0.79 0.00 -1.14 0.00 0.00 0.00 176.54 176.51 1b6v n SER 89 N -4.16 2.25 -4.73 0.19 3.41 -1.26 -4.94 113.62 104.38 1b6v n SER 89 Ca 0.02 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1b6v n SER 89 Cb 0.38 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1b6v n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b6v s SER 90 N -1.05 6.81 -0.25 4.04 0.15 -1.21 -4.93 113.70 117.26 1b6v s SER 90 Ca 0.29 2.45 -0.05 0.00 0.70 0.00 0.00 55.95 59.34 1b6v s SER 90 Cb 0.15 -2.61 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 1b6v s SER 90 CO 0.20 -0.61 0.49 -0.75 1.20 0.00 0.00 173.24 173.77 1b6v s LYS 91 N 0.16 0.43 0.22 5.44 2.36 -1.05 -4.92 119.74 122.38 1b6v s LYS 91 Ca 0.60 0.98 -0.31 0.00 -2.55 0.00 0.00 55.97 54.69 1b6v s LYS 91 Cb -0.38 0.27 -0.15 0.00 -1.05 0.00 0.00 37.83 36.52 1b6v s LYS 91 CO 0.37 -0.42 1.07 0.98 1.55 0.00 0.00 175.35 178.90 1b6v n TYR 92 N 5.40 1.21 1.20 4.03 9.36 -1.26 -0.34 117.16 136.77 1b6v n TYR 92 Ca -0.06 0.70 0.04 0.00 3.32 0.00 0.00 57.90 61.89 1b6v n TYR 92 Cb 0.50 -2.25 0.10 0.00 -0.63 0.00 0.00 39.34 37.06 1b6v n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b6v n PRO 93 N 1.32 1.58 -2.67 2.98 -0.04 -1.26 -4.98 135.00 131.94 1b6v n PRO 93 Ca 0.13 -0.85 -0.43 0.00 -0.04 0.00 0.00 63.50 62.31 1b6v n PRO 93 Cb 0.28 -1.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1b6v n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1b6v n ASN 94 N 0.19 5.79 -4.76 3.54 3.02 0.54 -5.01 115.26 118.58 1b6v n ASN 94 Ca 0.08 -3.27 -0.40 0.00 -0.03 0.00 0.00 54.58 50.96 1b6v n ASN 94 Cb 0.22 -1.37 -0.04 0.00 -0.61 0.00 0.00 39.78 37.98 1b6v n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b6v s ALA 96 N -1.14 0.82 0.11 0.00 0.00 -1.26 -4.95 121.76 115.34 1b6v s ALA 96 Ca 0.45 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1b6v s ALA 96 Cb -0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1b6v s ALA 96 CO 0.41 0.18 -0.09 0.71 0.00 0.00 0.00 175.76 176.97 1b6v s TYR 97 N -0.12 1.06 -0.17 0.00 1.51 -1.26 -0.95 117.35 117.42 1b6v s TYR 97 Ca 0.02 -0.72 -0.04 0.00 -1.01 0.00 0.00 57.07 55.32 1b6v s TYR 97 Cb -0.05 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 1b6v s TYR 97 CO -0.00 -0.02 -0.03 0.21 -1.11 0.00 0.00 175.55 174.60 1b6v s LYS 98 N -3.17 3.66 -0.16 -0.62 2.20 -0.01 -4.64 119.74 116.99 1b6v s LYS 98 Ca 0.09 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.03 1b6v s LYS 98 Cb -0.00 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 1b6v s LYS 98 CO -0.01 0.19 0.32 0.99 -0.36 0.00 0.00 175.35 176.48 1b6v s THR 99 N 0.50 5.29 -0.09 3.43 2.01 -1.26 -2.08 115.64 123.44 1b6v s THR 99 Ca -0.03 0.59 -0.00 0.00 0.31 0.00 0.00 61.69 62.56 1b6v s THR 99 Cb -0.14 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1b6v s THR 99 CO 0.03 0.37 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.39 1b6v s THR 100 N 0.60 0.73 0.07 -0.82 2.01 -0.12 -4.98 115.64 113.14 1b6v s THR 100 Ca 0.17 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 61.98 1b6v s THR 100 Cb -0.13 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1b6v s THR 100 CO 0.05 0.31 0.34 -1.10 -0.69 0.00 0.00 174.62 173.53 1b6v s GLN 101 N 1.65 3.65 0.24 4.92 -1.52 -1.26 0.21 119.66 127.54 1b6v s GLN 101 Ca 0.02 -0.00 -0.21 0.00 -1.95 0.00 0.00 55.36 53.21 1b6v s GLN 101 Cb -0.13 -2.99 0.06 0.00 -0.22 0.00 0.00 33.01 29.73 1b6v s GLN 101 CO -0.05 0.57 0.89 0.00 -0.25 0.00 0.00 175.29 176.44 1b6v s ALA 102 N -1.44 -1.33 -0.16 6.09 0.00 -0.78 -4.97 121.76 119.17 1b6v s ALA 102 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1b6v s ALA 102 Cb -0.13 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.75 1b6v s ALA 102 CO 0.19 -1.03 -0.04 -0.80 0.00 0.00 0.00 175.76 174.08 1b6v s ASN 103 N -3.08 2.75 0.21 0.00 -0.87 -1.26 -1.77 114.94 110.91 1b6v s ASN 103 Ca 0.15 -0.64 -0.12 0.00 -1.57 0.00 0.00 52.86 50.68 1b6v s ASN 103 Cb -0.04 -0.83 -0.00 0.00 -0.02 0.00 0.00 41.25 40.36 1b6v s ASN 103 CO 0.06 -0.20 0.41 -0.54 -2.57 0.00 0.00 177.10 174.26 1b6v s LYS 104 N 1.69 1.38 0.29 -0.60 1.02 -0.43 -4.77 119.74 118.31 1b6v s LYS 104 Ca 0.01 -1.17 -0.28 0.00 0.02 0.00 0.00 55.97 54.55 1b6v s LYS 104 Cb -0.15 0.44 -0.09 0.00 -0.52 0.00 0.00 37.83 37.51 1b6v s LYS 104 CO -0.07 -0.55 0.96 -1.01 -0.92 0.00 0.00 175.35 173.75 1b6v s HIS 105 N -3.98 3.78 0.16 3.18 3.76 0.75 0.13 115.29 123.08 1b6v s HIS 105 Ca 0.19 1.83 0.07 0.00 -0.15 0.00 0.00 55.06 57.00 1b6v s HIS 105 Cb 0.01 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1b6v s HIS 105 CO 0.04 0.22 -0.02 0.96 -0.85 0.00 0.00 174.74 175.09 1b6v s ILE 106 N -1.42 3.63 -0.10 0.60 -4.36 -1.26 0.51 121.20 118.80 1b6v s ILE 106 Ca 0.47 -1.42 0.02 0.00 -0.26 0.00 0.00 60.65 59.46 1b6v s ILE 106 Cb -0.23 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.69 1b6v s ILE 106 CO 0.28 -0.08 -0.18 -0.63 0.24 0.00 0.00 174.94 174.58 1b6v s ILE 107 N -1.66 1.64 0.07 8.37 1.01 0.75 -0.86 121.20 130.53 1b6v s ILE 107 Ca 0.26 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1b6v s ILE 107 Cb -0.09 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1b6v s ILE 107 CO 0.18 0.47 -0.09 0.68 0.00 0.00 0.00 174.94 176.17 1b6v s VAL 108 N 0.75 0.78 -0.10 2.92 -7.23 -0.70 -0.01 120.40 116.80 1b6v s VAL 108 Ca -0.11 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1b6v s VAL 108 Cb -0.16 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1b6v s VAL 108 CO 0.02 -0.50 0.26 0.00 -0.31 0.00 0.00 175.10 174.56 1b6v s ALA 109 N -2.09 3.74 0.18 1.32 0.00 -0.41 -0.88 121.76 123.61 1b6v s ALA 109 Ca -0.00 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1b6v s ALA 109 Cb -0.05 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1b6v s ALA 109 CO -0.00 0.41 -0.13 0.00 0.00 0.00 0.00 175.76 176.04 1b6v s GLY 111 N -2.78 -0.32 0.00 0.00 0.00 -0.71 -4.90 107.32 98.61 1b6v s GLY 111 Ca 0.24 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1b6v s GLY 111 CO 0.14 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.96 1b6v n GLY 112 N -0.39 -2.32 2.70 0.20 0.00 -1.26 -2.20 105.19 101.92 1b6v n GLY 112 Ca -0.08 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1b6v n GLY 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b6v s LYS 113 N -0.34 0.17 0.73 1.61 2.47 -1.26 -2.16 119.74 120.97 1b6v s LYS 113 Ca 0.00 0.06 -0.15 0.00 -1.56 0.00 0.00 55.97 54.32 1b6v s LYS 113 Cb 0.00 -1.31 0.04 0.00 -1.46 0.00 0.00 37.83 35.10 1b6v s LYS 113 CO 0.00 -0.71 1.21 -1.25 0.16 0.00 0.00 175.35 174.76 1b6v s PRO 114 N 2.27 2.10 -0.43 4.03 0.04 -1.26 -5.08 135.00 136.67 1b6v s PRO 114 Ca 0.06 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 1b6v s PRO 114 Cb -0.16 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1b6v s PRO 114 CO -0.15 -1.87 1.31 -0.47 0.04 0.00 0.00 177.00 175.86 1b6v s TYR 115 N -1.98 2.56 0.18 0.56 5.04 -0.92 -4.88 117.35 117.91 1b6v s TYR 115 Ca 0.74 0.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1b6v s TYR 115 Cb -0.29 -4.34 -0.04 0.00 0.35 0.00 0.00 41.96 37.63 1b6v s TYR 115 CO 0.46 -1.71 0.04 0.14 -1.34 0.00 0.00 175.55 173.14 1b6v s VAL 116 N 5.03 0.47 0.20 3.14 -7.23 -0.94 -4.84 120.40 116.23 1b6v s VAL 116 Ca 0.56 -1.96 -0.33 0.00 -1.81 0.00 0.00 61.98 58.44 1b6v s VAL 116 Cb -0.11 -2.20 -0.13 0.00 0.56 0.00 0.00 36.38 34.50 1b6v s VAL 116 CO 0.32 -0.38 1.64 -2.65 -0.31 0.00 0.00 175.10 173.72 1b6v n PRO 117 N -0.24 2.48 0.00 4.82 -0.02 -1.26 -1.73 135.00 139.05 1b6v n PRO 117 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1b6v n PRO 117 Cb 0.64 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1b6v n PRO 117 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1b6v n VAL 118 N 3.52 0.00 -3.67 -1.45 3.14 -0.21 -4.61 118.33 115.05 1b6v n VAL 118 Ca 0.16 -0.19 -0.13 0.00 -2.96 0.00 0.00 64.34 61.22 1b6v n VAL 118 Cb 0.32 0.87 -0.08 0.00 -1.06 0.00 0.00 33.84 33.90 1b6v n VAL 118 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1b6v s HIS 119 N -0.53 -0.71 -0.28 1.45 5.65 -1.15 -4.66 115.29 115.06 1b6v s HIS 119 Ca 0.00 1.66 -0.18 0.00 0.25 0.00 0.00 55.06 56.79 1b6v s HIS 119 Cb 0.00 0.29 -0.02 0.00 -1.18 0.00 0.00 32.58 31.66 1b6v s HIS 119 CO 0.00 -0.35 0.52 0.12 -0.65 0.00 0.00 174.74 174.38 1b6v s PHE 120 N 0.59 3.24 -0.19 3.88 2.19 -1.26 -1.29 117.98 125.13 1b6v s PHE 120 Ca -0.02 0.53 -0.13 0.00 0.33 0.00 0.00 56.93 57.64 1b6v s PHE 120 Cb -0.05 -2.78 -0.20 0.00 -1.31 0.00 0.00 43.02 38.68 1b6v s PHE 120 CO -0.03 -0.35 0.13 -3.47 1.83 0.00 0.00 175.22 173.33 1b6v n ASP 121 N 5.61 1.98 -3.68 6.13 2.03 0.98 -4.95 116.55 124.65 1b6v n ASP 121 Ca -0.04 0.27 -0.01 0.00 0.52 0.00 0.00 54.79 55.53 1b6v n ASP 121 Cb 0.50 -0.85 -0.01 0.00 -0.72 0.00 0.00 41.12 40.04 1b6v n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b6v s ALA 122 N -2.47 -1.96 -0.05 -1.67 0.00 -0.98 -4.90 121.76 109.73 1b6v s ALA 122 Ca -0.29 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1b6v s ALA 122 Cb 0.08 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.68 1b6v s ALA 122 CO 0.64 -1.04 -0.17 -1.54 0.00 0.00 0.00 175.76 173.65 1b6v s SER 123 N -2.95 2.16 0.00 0.00 1.04 -1.26 -0.18 113.70 112.51 1b6v s SER 123 Ca 0.13 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1b6v s SER 123 Cb 0.02 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1b6v s SER 123 CO -0.01 0.15 0.44 1.33 0.98 0.00 0.00 173.24 176.13