#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bnp n SER 2 N 0.00 -5.22 0.00 7.83 3.41 -1.26 -5.01 113.62 113.37 1bnp n SER 2 Ca 0.00 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1bnp n SER 2 Cb 0.00 -3.69 0.00 0.00 -0.26 0.00 0.00 64.21 60.26 1bnp n SER 2 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bnp n LYS 3 N 1.58 0.00 -2.80 4.33 4.01 -1.26 -5.01 118.16 119.01 1bnp n LYS 3 Ca -0.14 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.37 1bnp n LYS 3 Cb 0.31 -0.32 -0.02 0.00 -0.51 0.00 0.00 35.03 34.49 1bnp n LYS 3 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1bnp s ARG 4 N -0.68 3.72 1.31 1.97 3.00 -1.26 -5.06 118.95 121.95 1bnp s ARG 4 Ca 0.00 0.41 -0.20 0.00 0.00 0.00 0.00 55.73 55.94 1bnp s ARG 4 Cb 0.00 -2.39 0.33 0.00 0.00 0.00 0.00 34.95 32.89 1bnp s ARG 4 CO 0.00 -0.08 0.99 -1.59 0.00 0.00 0.00 175.30 174.63 1bnp s LYS 5 N -4.06 -2.08 0.78 3.54 -2.85 -1.26 -4.95 119.74 108.87 1bnp s LYS 5 Ca 0.50 0.23 -0.13 0.00 -1.00 0.00 0.00 55.97 55.57 1bnp s LYS 5 Cb -0.10 -1.47 0.07 0.00 -2.06 0.00 0.00 37.83 34.27 1bnp s LYS 5 CO 0.35 -4.34 1.18 0.00 0.10 0.00 0.00 175.35 172.64 1bnp s ALA 6 N -2.50 1.96 0.01 0.59 0.00 -1.26 -4.96 121.76 115.60 1bnp s ALA 6 Ca 0.69 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 1bnp s ALA 6 Cb -0.15 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1bnp s ALA 6 CO 0.59 -2.10 1.11 -1.00 0.00 0.00 0.00 175.76 174.35 1bnp h PRO 7 N -0.79 -0.33 -7.63 0.00 0.13 -2.07 -3.44 132.00 117.88 1bnp h PRO 7 Ca -0.46 0.02 -0.43 0.00 -0.87 0.00 0.00 66.00 64.27 1bnp h PRO 7 Cb 1.28 0.07 0.18 0.00 0.13 0.00 0.00 31.00 32.67 1bnp h PRO 7 CO 0.48 -0.22 0.28 -0.65 -0.23 0.00 0.00 178.00 177.66 1bnp s GLN 8 N -3.68 -0.49 0.21 0.86 -0.21 -1.26 -5.04 119.66 110.06 1bnp s GLN 8 Ca -0.05 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1bnp s GLN 8 Cb 0.00 -1.70 0.00 0.00 1.00 0.00 0.00 33.01 32.31 1bnp s GLN 8 CO 0.15 -3.18 0.00 -1.91 -2.12 0.00 0.00 175.29 168.22 1bnp n GLU 9 N -4.33 0.00 -3.02 2.91 2.13 -1.26 -5.02 120.64 112.04 1bnp n GLU 9 Ca 0.15 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.80 1bnp n GLU 9 Cb 0.59 -0.08 -0.02 0.00 0.27 0.00 0.00 31.44 32.20 1bnp n GLU 9 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1bnp n THR 10 N -3.31 -0.44 -0.02 6.31 -2.24 -1.26 -4.98 114.28 108.34 1bnp n THR 10 Ca 0.00 -2.97 -0.16 0.00 -2.27 0.00 0.00 64.05 58.65 1bnp n THR 10 Cb 0.00 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 67.55 1bnp n THR 10 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1bnp h LEU 11 N 4.08 0.31 -9.87 3.22 5.85 -1.95 -3.45 115.31 113.50 1bnp h LEU 11 Ca -0.01 -0.77 -0.62 0.00 0.84 0.00 0.00 57.88 57.32 1bnp h LEU 11 Cb 0.94 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1bnp h LEU 11 CO 0.40 1.04 -0.48 0.20 -0.34 0.00 0.00 178.44 179.25 1bnp s ASN 12 N -6.43 6.38 0.63 1.25 0.01 -1.26 -5.09 114.94 110.42 1bnp s ASN 12 Ca -0.15 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1bnp s ASN 12 Cb 0.02 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.69 1bnp s ASN 12 CO 0.76 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 177.16 1bnp n GLY 13 N 0.55 -3.42 2.50 0.66 0.00 -1.26 -4.96 105.19 99.25 1bnp n GLY 13 Ca -0.07 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 1bnp n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bnp n GLY 14 N 0.41 3.86 0.07 -0.02 0.00 -1.26 -4.86 105.19 103.40 1bnp n GLY 14 Ca 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 1bnp n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bnp h ILE 15 N 3.52 0.00 -0.01 -0.61 2.04 -1.93 -1.49 117.51 119.03 1bnp h ILE 15 Ca 0.10 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1bnp h ILE 15 Cb 1.27 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1bnp h ILE 15 CO 0.54 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 178.40 1bnp h THR 16 N -0.69 1.21 0.00 -0.27 1.03 -1.90 -1.27 112.91 111.03 1bnp h THR 16 Ca -0.01 -1.02 -0.08 0.00 -0.01 0.00 0.00 66.41 65.29 1bnp h THR 16 Cb 0.09 1.54 -0.01 0.00 -1.07 0.00 0.00 68.15 68.69 1bnp h THR 16 CO 0.02 0.29 -0.53 -0.78 -0.01 0.00 0.00 175.52 174.51 1bnp h ASP 17 N 0.01 0.00 0.98 0.00 3.58 -1.91 -3.08 116.42 116.01 1bnp h ASP 17 Ca -0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1bnp h ASP 17 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1bnp h ASP 17 CO 0.04 1.02 0.00 -0.03 -2.88 0.00 0.00 179.24 177.39 1bnp h MET 18 N -1.00 0.00 0.12 0.28 4.05 -1.34 -1.09 114.93 115.95 1bnp h MET 18 Ca -0.12 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.03 1bnp h MET 18 Cb 0.82 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1bnp h MET 18 CO -0.07 0.00 -1.40 -0.07 0.23 0.00 0.00 176.91 175.59 1bnp h LEU 19 N 0.00 0.39 -1.43 3.39 3.38 -1.33 -3.14 115.31 116.57 1bnp h LEU 19 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1bnp h LEU 19 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bnp h LEU 19 CO 0.00 1.62 0.00 0.58 0.09 0.00 0.00 178.44 180.73 1bnp h VAL 20 N -0.29 0.00 0.11 1.22 2.07 -1.46 -2.93 116.25 114.98 1bnp h VAL 20 Ca -0.30 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1bnp h VAL 20 Cb 1.77 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1bnp h VAL 20 CO 0.07 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 177.27 1bnp h GLU 21 N 0.00 -0.15 -0.25 1.57 4.39 -1.26 -1.27 114.58 117.62 1bnp h GLU 21 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1bnp h GLU 21 Cb 0.52 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1bnp h GLU 21 CO 0.00 0.34 0.16 1.25 -1.16 0.00 0.00 179.01 179.60 1bnp h LEU 22 N -0.85 0.27 -0.57 1.33 6.46 -1.53 0.88 115.31 121.30 1bnp h LEU 22 Ca -0.02 -0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.58 1bnp h LEU 22 Cb 0.56 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1bnp h LEU 22 CO 0.03 0.19 -0.70 0.00 -0.62 0.00 0.00 178.44 177.33 1bnp h ALA 23 N 1.85 0.81 -0.03 1.25 0.00 -1.54 -2.60 119.26 119.00 1bnp h ALA 23 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1bnp h ALA 23 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bnp h ALA 23 CO -0.02 0.85 0.00 -1.71 0.00 0.00 0.00 179.25 178.37 1bnp n ASN 24 N -3.73 0.39 -0.33 0.00 5.15 0.19 -4.18 115.26 112.75 1bnp n ASN 24 Ca -0.02 -1.34 0.25 0.00 -0.60 0.00 0.00 54.58 52.87 1bnp n ASN 24 Cb 0.69 -0.01 0.49 0.00 -0.53 0.00 0.00 39.78 40.41 1bnp n ASN 24 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1bnp h PHE 25 N 0.55 0.86 -5.35 1.20 -1.00 -0.84 -3.45 116.94 108.92 1bnp h PHE 25 Ca 0.00 0.04 -0.41 0.00 2.81 0.00 0.00 57.97 60.41 1bnp h PHE 25 Cb 0.12 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1bnp h PHE 25 CO 0.01 -0.25 -0.63 0.39 -1.61 0.00 0.00 178.31 176.23 1bnp n GLU 26 N -5.11 -4.73 0.00 1.51 1.02 -1.26 -4.59 120.64 107.48 1bnp n GLU 26 Ca 0.33 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 1bnp n GLU 26 Cb 1.03 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 1bnp n GLU 26 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1bnp n LYS 27 N -4.15 0.00 0.09 3.49 5.02 -1.26 -4.81 118.16 116.54 1bnp n LYS 27 Ca -0.03 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 1bnp n LYS 27 Cb 0.57 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 36.03 1bnp n LYS 27 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bnp n ASN 28 N -1.53 0.64 -2.19 4.39 2.85 -1.26 -3.77 115.26 114.39 1bnp n ASN 28 Ca 0.00 0.57 0.02 0.00 -0.11 0.00 0.00 54.58 55.06 1bnp n ASN 28 Cb 0.00 -0.74 0.04 0.00 1.24 0.00 0.00 39.78 40.32 1bnp n ASN 28 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1bnp n VAL 29 N -2.11 0.65 -2.57 3.44 0.31 -1.26 -5.05 118.33 111.74 1bnp n VAL 29 Ca 0.05 -1.97 -0.22 0.00 -0.01 0.00 0.00 64.34 62.19 1bnp n VAL 29 Cb 0.39 1.15 0.04 0.00 -0.91 0.00 0.00 33.84 34.51 1bnp n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1bnp s SER 30 N -2.90 5.24 0.91 4.52 0.15 -1.25 -4.54 113.70 115.83 1bnp s SER 30 Ca 0.30 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1bnp s SER 30 Cb 0.35 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 1bnp s SER 30 CO -0.10 -1.20 0.00 0.00 1.20 0.00 0.00 173.24 173.14 1bnp n GLN 31 N -2.44 0.00 -3.20 5.44 6.02 -1.26 -3.98 117.38 117.96 1bnp n GLN 31 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 1bnp n GLN 31 Cb 0.60 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.86 1bnp n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bnp n ALA 32 N 1.80 4.66 -2.52 -1.58 0.00 -1.26 -4.95 120.51 116.65 1bnp n ALA 32 Ca 0.00 -4.73 -0.17 0.00 0.00 0.00 0.00 53.44 48.54 1bnp n ALA 32 Cb 0.00 -2.34 0.09 0.00 0.00 0.00 0.00 19.45 17.20 1bnp n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bnp n ILE 33 N 1.98 0.00 -2.95 0.00 5.41 -1.26 -5.03 119.36 117.51 1bnp n ILE 33 Ca 0.25 -1.16 -0.37 0.00 1.00 0.00 0.00 62.75 62.46 1bnp n ILE 33 Cb 0.36 -1.02 -0.06 0.00 -0.71 0.00 0.00 39.64 38.21 1bnp n ILE 33 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 1bnp s HIS 34 N -2.21 3.74 -1.24 1.39 -3.43 -1.26 -3.28 115.29 109.01 1bnp s HIS 34 Ca 0.49 1.60 0.00 0.00 -0.80 0.00 0.00 55.06 56.35 1bnp s HIS 34 Cb -0.03 -2.77 0.00 0.00 -1.43 0.00 0.00 32.58 28.35 1bnp s HIS 34 CO 0.32 0.35 0.00 1.17 -2.00 0.00 0.00 174.74 174.58 1bnp n LYS 35 N 0.92 -1.46 0.01 -0.38 3.00 -1.26 -4.81 118.16 114.17 1bnp n LYS 35 Ca -0.02 0.89 -0.20 0.00 -0.00 0.00 0.00 58.31 58.98 1bnp n LYS 35 Cb 0.50 -5.19 -0.14 0.00 0.00 0.00 0.00 35.03 30.20 1bnp n LYS 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1bnp n TYR 36 N -2.33 1.26 1.78 5.64 9.36 -1.20 -3.88 117.16 127.78 1bnp n TYR 36 Ca -0.12 0.28 0.09 0.00 3.32 0.00 0.00 57.90 61.48 1bnp n TYR 36 Cb 0.55 -1.17 0.47 0.00 -0.63 0.00 0.00 39.34 38.56 1bnp n TYR 36 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1bnp n ASN 37 N -3.44 0.47 0.05 2.98 3.02 -1.26 -3.67 115.26 113.41 1bnp n ASN 37 Ca -0.30 -1.54 -0.14 0.00 -0.03 0.00 0.00 54.58 52.58 1bnp n ASN 37 Cb 1.05 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 40.15 1bnp n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bnp h ALA 38 N 3.68 0.40 0.00 5.41 0.00 -1.91 -2.33 119.26 124.50 1bnp h ALA 38 Ca 0.00 -0.66 -0.27 0.00 0.00 0.00 0.00 54.91 53.98 1bnp h ALA 38 Cb 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1bnp h ALA 38 CO 0.00 0.77 -1.67 0.66 0.00 0.00 0.00 179.25 179.01 1bnp n TYR 39 N -3.81 0.97 -0.12 0.00 4.01 -1.24 -2.01 117.16 114.95 1bnp n TYR 39 Ca -0.07 0.35 -0.13 0.00 -0.16 0.00 0.00 57.90 57.90 1bnp n TYR 39 Cb 0.79 -1.16 -0.02 0.00 -0.31 0.00 0.00 39.34 38.64 1bnp n TYR 39 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1bnp h ARG 40 N 0.00 0.87 0.07 -0.72 1.12 -1.64 -1.83 114.38 112.25 1bnp h ARG 40 Ca -0.27 -0.42 -0.29 0.00 -1.11 0.00 0.00 59.98 57.89 1bnp h ARG 40 Cb 1.94 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.87 1bnp h ARG 40 CO 0.07 1.07 -1.52 0.87 -3.11 0.00 0.00 179.97 177.34 1bnp h LYS 41 N 0.67 0.15 -0.14 0.20 1.57 -1.56 -2.76 116.57 114.70 1bnp h LYS 41 Ca 0.07 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1bnp h LYS 41 Cb 0.86 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1bnp h LYS 41 CO 0.08 0.95 -0.21 0.00 -0.57 0.00 0.00 179.45 179.70 1bnp h ALA 42 N 0.67 1.39 0.00 3.86 0.00 -1.42 -1.89 119.26 121.87 1bnp h ALA 42 Ca -0.23 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1bnp h ALA 42 Cb 1.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1bnp h ALA 42 CO 0.13 0.42 -1.03 0.00 0.00 0.00 0.00 179.25 178.77 1bnp h ALA 43 N 1.57 0.63 0.00 0.00 0.00 -1.43 -2.87 119.26 117.16 1bnp h ALA 43 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1bnp h ALA 43 Cb 0.50 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1bnp h ALA 43 CO 0.03 0.47 -0.52 0.77 0.00 0.00 0.00 179.25 180.00 1bnp h SER 44 N 0.00 0.00 0.20 0.00 0.02 -1.15 -1.65 113.55 110.96 1bnp h SER 44 Ca -0.07 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.53 1bnp h SER 44 Cb 1.30 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 1bnp h SER 44 CO 0.03 0.52 -1.96 0.55 -1.14 0.00 0.00 176.83 174.83 1bnp n VAL 45 N -3.40 1.74 0.06 2.27 3.14 -0.75 -4.08 118.33 117.31 1bnp n VAL 45 Ca 0.01 -0.69 -0.21 0.00 -2.96 0.00 0.00 64.34 60.49 1bnp n VAL 45 Cb 0.66 -1.57 -0.15 0.00 -1.06 0.00 0.00 33.84 31.72 1bnp n VAL 45 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1bnp h ILE 46 N 0.05 1.40 -0.76 1.55 5.03 -1.59 -2.94 117.51 120.25 1bnp h ILE 46 Ca -0.40 -2.55 0.17 0.00 -0.12 0.00 0.00 64.86 61.96 1bnp h ILE 46 Cb 2.03 3.11 -0.12 0.00 -3.03 0.00 0.00 36.82 38.81 1bnp h ILE 46 CO 0.08 0.73 0.14 0.00 -0.68 0.00 0.00 178.15 178.42 1bnp h ALA 47 N 0.08 0.95 -0.35 1.87 0.00 -1.51 0.82 119.26 121.13 1bnp h ALA 47 Ca -0.19 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1bnp h ALA 47 Cb 1.76 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1bnp h ALA 47 CO 0.16 -0.39 -0.36 -0.22 0.00 0.00 0.00 179.25 178.45 1bnp h LYS 48 N 0.21 0.80 -7.27 0.00 3.64 -1.71 -3.43 116.57 108.81 1bnp h LYS 48 Ca 0.44 -0.40 -0.50 0.00 -1.27 0.00 0.00 60.65 58.92 1bnp h LYS 48 Cb 0.78 0.00 0.18 0.00 -0.41 0.00 0.00 32.23 32.78 1bnp h LYS 48 CO -0.58 1.03 0.21 -0.47 -2.27 0.00 0.00 179.45 177.37 1bnp s TYR 49 N -4.40 1.84 -1.09 1.91 5.04 0.29 -4.84 117.35 116.10 1bnp s TYR 49 Ca -0.10 1.57 0.04 0.00 -2.44 0.00 0.00 57.07 56.14 1bnp s TYR 49 Cb 0.12 -3.22 0.17 0.00 0.35 0.00 0.00 41.96 39.38 1bnp s TYR 49 CO 0.86 -2.76 1.09 -2.30 -1.34 0.00 0.00 175.55 171.09 1bnp n PRO 50 N -4.18 0.01 0.00 4.97 -0.02 -1.26 -4.87 135.00 129.65 1bnp n PRO 50 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1bnp n PRO 50 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1bnp n PRO 50 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1bnp n HIS 51 N -1.46 -0.53 -4.39 6.00 1.44 -1.23 -4.75 115.22 110.32 1bnp n HIS 51 Ca 0.01 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.32 1bnp n HIS 51 Cb 0.04 0.07 -0.06 0.00 0.12 0.00 0.00 29.99 30.16 1bnp n HIS 51 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1bnp n LYS 52 N -0.14 -1.61 -1.59 -1.40 2.85 -1.26 -4.85 118.16 110.15 1bnp n LYS 52 Ca 0.00 0.22 -0.36 0.00 -1.05 0.00 0.00 58.31 57.12 1bnp n LYS 52 Cb 0.00 -4.85 0.08 0.00 -0.65 0.00 0.00 35.03 29.61 1bnp n LYS 52 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1bnp s ILE 53 N -3.23 2.17 -0.06 0.58 -4.36 -1.26 -4.67 121.20 110.37 1bnp s ILE 53 Ca 0.79 0.09 0.10 0.00 -0.26 0.00 0.00 60.65 61.37 1bnp s ILE 53 Cb -0.45 -2.86 -0.24 0.00 1.25 0.00 0.00 42.46 40.17 1bnp s ILE 53 CO 0.97 -0.03 0.60 1.17 0.24 0.00 0.00 174.94 177.89 1bnp n LYS 54 N -2.30 0.65 -2.10 0.37 4.81 -1.26 -4.92 118.16 113.41 1bnp n LYS 54 Ca 0.15 0.29 -0.09 0.00 -0.87 0.00 0.00 58.31 57.78 1bnp n LYS 54 Cb 0.49 -1.78 0.01 0.00 0.02 0.00 0.00 35.03 33.78 1bnp n LYS 54 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1bnp n SER 55 N -3.11 1.27 -0.01 3.14 3.41 -1.26 -5.03 113.62 112.04 1bnp n SER 55 Ca -0.19 -1.66 0.04 0.00 -0.26 0.00 0.00 58.87 56.79 1bnp n SER 55 Cb 1.05 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.85 1bnp n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bnp n GLY 56 N 2.37 -0.42 0.27 5.00 0.00 -1.26 -4.52 105.19 106.63 1bnp n GLY 56 Ca 0.03 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1bnp n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bnp h ALA 57 N 0.79 1.57 -0.17 4.61 0.00 -1.97 -1.65 119.26 122.44 1bnp h ALA 57 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1bnp h ALA 57 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1bnp h ALA 57 CO 0.00 0.08 -0.16 0.93 0.00 0.00 0.00 179.25 180.10 1bnp h GLU 58 N 0.00 0.28 0.00 0.00 5.08 -2.01 -2.24 114.58 115.69 1bnp h GLU 58 Ca -0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1bnp h GLU 58 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1bnp h GLU 58 CO 0.01 0.44 -0.52 0.00 -1.00 0.00 0.00 179.01 177.94 1bnp h ALA 59 N 1.58 0.70 -0.04 3.43 0.00 -1.59 -3.09 119.26 120.24 1bnp h ALA 59 Ca 0.05 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1bnp h ALA 59 Cb 0.44 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bnp h ALA 59 CO 0.03 0.58 -0.90 -0.22 0.00 0.00 0.00 179.25 178.74 1bnp h LYS 60 N 0.00 0.52 -0.23 0.00 3.64 -1.22 -3.27 116.57 116.01 1bnp h LYS 60 Ca -0.01 -0.51 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 1bnp h LYS 60 Cb 1.36 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1bnp h LYS 60 CO 0.06 1.14 -0.57 1.57 -2.27 0.00 0.00 179.45 179.38 1bnp h LYS 61 N 0.32 0.80 -6.02 1.90 2.10 -1.50 -3.42 116.57 110.74 1bnp h LYS 61 Ca -0.08 -0.55 -0.60 0.00 -2.00 0.00 0.00 60.65 57.42 1bnp h LYS 61 Cb 1.52 0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.93 1bnp h LYS 61 CO 0.16 1.18 1.45 1.28 -2.00 0.00 0.00 179.45 181.52 1bnp n LEU 62 N -4.05 3.15 -4.71 7.07 4.77 -1.17 -4.93 117.00 117.14 1bnp n LEU 62 Ca -0.06 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 1bnp n LEU 62 Cb 0.64 -1.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.36 1bnp n LEU 62 CO 0.50 -0.60 0.71 -2.16 -1.33 0.00 0.00 177.39 174.51 1bnp s PRO 63 N 6.11 1.60 0.00 3.23 0.04 -1.26 -3.39 135.00 141.33 1bnp s PRO 63 Ca 1.01 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1bnp s PRO 63 Cb -0.44 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1bnp s PRO 63 CO 0.39 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.65 1bnp n GLY 64 N -0.16 3.14 3.20 0.56 0.00 -1.26 -4.86 105.19 105.80 1bnp n GLY 64 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1bnp n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bnp s VAL 65 N -2.43 4.02 0.66 1.61 1.01 -1.22 -4.01 120.40 120.03 1bnp s VAL 65 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.06 1bnp s VAL 65 Cb 0.00 -3.65 0.17 0.00 0.00 0.00 0.00 36.38 32.90 1bnp s VAL 65 CO 0.00 -0.73 0.41 0.61 0.00 0.00 0.00 175.10 175.39 1bnp n GLY 66 N 4.84 -3.64 0.13 4.51 0.00 -1.26 -4.66 105.19 105.12 1bnp n GLY 66 Ca -0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 1bnp n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bnp h THR 67 N -2.64 1.29 -0.45 2.61 2.02 -1.97 -2.04 112.91 111.73 1bnp h THR 67 Ca -0.18 -2.36 -0.00 0.00 0.77 0.00 0.00 66.41 64.64 1bnp h THR 67 Cb 0.60 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 1bnp h THR 67 CO 0.11 0.63 0.27 0.11 0.37 0.00 0.00 175.52 177.02 1bnp h LYS 68 N 0.00 0.60 0.00 6.66 1.79 -2.01 -2.06 116.57 121.55 1bnp h LYS 68 Ca -0.01 -0.05 -0.20 0.00 -2.18 0.00 0.00 60.65 58.21 1bnp h LYS 68 Cb 1.28 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.78 1bnp h LYS 68 CO 0.08 0.44 -0.97 0.82 -1.08 0.00 0.00 179.45 178.74 1bnp h ILE 69 N 0.59 1.68 0.00 1.86 1.08 -1.90 -3.20 117.51 117.63 1bnp h ILE 69 Ca 0.16 -3.33 -0.01 0.00 -0.39 0.00 0.00 64.86 61.29 1bnp h ILE 69 Cb -0.01 2.80 -0.00 0.00 -3.07 0.00 0.00 36.82 36.54 1bnp h ILE 69 CO -0.03 0.95 -0.05 0.00 -0.69 0.00 0.00 178.15 178.33 1bnp h ALA 70 N 1.03 1.89 -0.08 1.87 0.00 -0.98 -1.44 119.26 121.56 1bnp h ALA 70 Ca -0.01 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1bnp h ALA 70 Cb 1.72 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bnp h ALA 70 CO 0.13 0.06 -0.77 1.49 0.00 0.00 0.00 179.25 180.16 1bnp h GLU 71 N 0.00 0.45 -0.33 0.00 4.81 -1.38 -2.83 114.58 115.30 1bnp h GLU 71 Ca -0.00 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 1bnp h GLU 71 Cb 0.08 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1bnp h GLU 71 CO 0.01 1.03 -0.17 0.87 -0.73 0.00 0.00 179.01 180.01 1bnp h LYS 72 N 0.30 0.61 0.14 1.92 1.57 -1.35 -1.85 116.57 117.91 1bnp h LYS 72 Ca -0.04 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1bnp h LYS 72 Cb 1.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1bnp h LYS 72 CO 0.14 0.75 -0.07 0.82 -0.57 0.00 0.00 179.45 180.52 1bnp h ILE 73 N 0.55 0.96 0.00 1.86 2.04 -1.34 -1.70 117.51 119.89 1bnp h ILE 73 Ca 0.09 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1bnp h ILE 73 Cb 0.61 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1bnp h ILE 73 CO 0.04 0.10 0.00 0.44 0.00 0.00 0.00 178.15 178.73 1bnp h ASP 74 N -0.38 0.00 0.27 1.72 5.19 -1.36 -1.58 116.42 120.28 1bnp h ASP 74 Ca -0.02 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.13 1bnp h ASP 74 Cb 0.30 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.83 1bnp h ASP 74 CO 0.03 0.00 -1.11 -0.33 -3.12 0.00 0.00 179.24 174.71 1bnp h GLU 75 N 0.00 0.50 -1.00 3.56 5.08 -0.46 0.40 114.58 122.66 1bnp h GLU 75 Ca 0.00 -0.62 0.01 0.00 -1.00 0.00 0.00 59.36 57.75 1bnp h GLU 75 Cb 0.06 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1bnp h GLU 75 CO 0.00 1.25 0.66 0.74 -1.00 0.00 0.00 179.01 180.66 1bnp h PHE 76 N 0.24 1.26 0.00 4.33 0.04 -0.71 -2.44 116.94 119.66 1bnp h PHE 76 Ca -0.13 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1bnp h PHE 76 Cb 1.77 -0.42 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1bnp h PHE 76 CO 0.08 0.79 -0.89 1.28 -0.60 0.00 0.00 178.31 178.97 1bnp n LEU 77 N -4.39 0.63 -1.27 1.54 4.77 -1.19 -3.98 117.00 113.11 1bnp n LEU 77 Ca 0.12 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1bnp n LEU 77 Cb 0.01 -0.13 0.23 0.00 -2.33 0.00 0.00 43.42 41.20 1bnp n LEU 77 CO 0.37 0.02 0.61 0.00 -1.33 0.00 0.00 177.39 177.06 1bnp n ALA 78 N -1.81 3.26 -0.03 -1.18 0.00 0.13 -4.28 120.51 116.60 1bnp n ALA 78 Ca 0.02 -1.07 -0.03 0.00 0.00 0.00 0.00 53.44 52.36 1bnp n ALA 78 Cb 0.43 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1bnp n ALA 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bnp n THR 79 N 0.37 0.58 -3.78 0.00 -1.04 -1.17 -4.88 114.28 104.36 1bnp n THR 79 Ca 0.16 0.35 -0.28 0.00 -2.04 0.00 0.00 64.05 62.24 1bnp n THR 79 Cb 0.77 -1.80 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 1bnp n THR 79 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1bnp s GLY 80 N -3.72 2.32 -0.20 3.41 0.00 -1.26 -4.90 107.32 102.97 1bnp s GLY 80 Ca -0.11 -3.28 -0.07 0.00 0.00 0.00 0.00 44.72 41.27 1bnp s GLY 80 CO 0.16 1.35 -0.23 1.17 0.00 0.00 0.00 173.10 175.54 1bnp n LYS 81 N 2.58 0.45 -4.09 2.90 3.00 -1.26 -4.97 118.16 116.76 1bnp n LYS 81 Ca 0.17 0.17 -0.35 0.00 -0.00 0.00 0.00 58.31 58.30 1bnp n LYS 81 Cb 0.37 -1.28 -0.07 0.00 0.00 0.00 0.00 35.03 34.05 1bnp n LYS 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1bnp s LEU 82 N -6.80 3.99 -0.27 3.14 1.43 -1.26 -5.02 118.68 113.90 1bnp s LEU 82 Ca -0.28 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1bnp s LEU 82 Cb 0.10 -2.12 -0.12 0.00 0.03 0.00 0.00 46.19 44.07 1bnp s LEU 82 CO 0.39 0.34 -0.33 -1.14 0.23 0.00 0.00 176.35 175.84 1bnp n ARG 83 N 1.66 0.58 -3.49 1.70 0.00 -1.26 -5.06 116.66 110.78 1bnp n ARG 83 Ca -0.16 0.23 -0.14 0.00 -0.00 0.00 0.00 57.85 57.78 1bnp n ARG 83 Cb 0.54 -1.46 -0.04 0.00 0.00 0.00 0.00 32.46 31.49 1bnp n ARG 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1bnp s LYS 84 N -2.49 1.06 0.12 -0.14 -2.85 -1.26 -5.18 119.74 109.00 1bnp s LYS 84 Ca -0.37 -0.06 0.04 0.00 -1.00 0.00 0.00 55.97 54.57 1bnp s LYS 84 Cb 0.13 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.36 1bnp s LYS 84 CO 0.49 -0.40 -0.10 -0.51 0.10 0.00 0.00 175.35 174.94 1bnp s LEU 85 N -1.86 2.48 -0.78 2.77 1.43 -1.26 -5.09 118.68 116.37 1bnp s LEU 85 Ca -0.04 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 51.94 1bnp s LEU 85 Cb -0.00 -0.29 0.13 0.00 0.03 0.00 0.00 46.19 46.05 1bnp s LEU 85 CO -0.01 -0.32 0.93 -1.61 0.23 0.00 0.00 176.35 175.57 1bnp s GLU 86 N -3.39 3.37 0.00 1.70 2.02 -1.26 -5.32 118.70 115.83 1bnp s GLU 86 Ca 0.12 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1bnp s GLU 86 Cb 0.01 -4.56 0.00 0.00 0.10 0.00 0.00 34.13 29.68 1bnp s GLU 86 CO -0.00 -1.64 0.00 1.63 0.02 0.00 0.00 175.26 175.26