#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n ARG 3 N 0.00 -2.46 0.02 0.54 3.00 -1.26 -5.07 116.66 111.43 1vp0 n ARG 3 Ca 0.00 1.97 0.00 0.00 -0.00 0.00 0.00 57.85 59.82 1vp0 n ARG 3 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 32.46 29.78 1vp0 n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 4 N -3.13 0.63 -2.98 5.13 0.00 -1.26 -5.11 120.51 113.79 1vp0 n ALA 4 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 1vp0 n ALA 4 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.88 1vp0 n ALA 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vp0 n LYS 5 N -2.57 -2.14 -2.03 0.00 0.00 -1.26 -4.89 118.16 105.26 1vp0 n LYS 5 Ca 0.00 1.91 -0.38 0.00 0.00 0.00 0.00 58.31 59.84 1vp0 n LYS 5 Cb 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 35.03 31.40 1vp0 n LYS 5 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1vp0 n THR 6 N 0.65 3.45 -0.48 3.15 -2.24 -1.26 -4.67 114.28 112.88 1vp0 n THR 6 Ca 0.01 -4.45 -0.07 0.00 -2.27 0.00 0.00 64.05 57.26 1vp0 n THR 6 Cb 0.30 -1.25 0.20 0.00 -2.10 0.00 0.00 70.33 67.48 1vp0 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vp0 n GLY 7 N -0.52 3.24 0.00 3.38 0.00 -1.26 -4.11 105.19 105.92 1vp0 n GLY 7 Ca 0.51 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vp0 n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vp0 n ILE 8 N -0.18 0.00 0.20 -0.61 0.13 -1.26 -4.91 119.36 112.73 1vp0 n ILE 8 Ca 0.33 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 62.03 1vp0 n ILE 8 Cb 1.16 0.00 0.39 0.00 -0.84 0.00 0.00 39.64 40.35 1vp0 n ILE 8 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1vp0 h VAL 9 N 0.00 0.96 -0.47 9.51 3.04 -1.89 -3.19 116.25 124.21 1vp0 h VAL 9 Ca 0.00 -1.36 -0.31 0.00 -1.01 0.00 0.00 66.70 64.02 1vp0 h VAL 9 Cb 0.00 1.80 -0.11 0.00 -2.01 0.00 0.00 31.29 30.97 1vp0 h VAL 9 CO 0.00 0.35 0.01 -2.11 -1.01 0.00 0.00 177.57 174.80 1vp0 n ARG 10 N -3.69 2.09 0.02 4.17 1.85 -1.26 -3.70 116.66 116.14 1vp0 n ARG 10 Ca -0.01 -1.53 -0.01 0.00 -1.00 0.00 0.00 57.85 55.31 1vp0 n ARG 10 Cb 0.45 -1.97 -0.00 0.00 -1.05 0.00 0.00 32.46 29.89 1vp0 n ARG 10 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1vp0 n ARG 11 N 1.63 0.02 0.32 2.89 3.00 -1.20 -4.63 116.66 118.69 1vp0 n ARG 11 Ca 0.42 0.01 0.20 0.00 -0.00 0.00 0.00 57.85 58.48 1vp0 n ARG 11 Cb 0.72 -0.54 1.09 0.00 0.00 0.00 0.00 32.46 33.73 1vp0 n ARG 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1vp0 h ARG 12 N -0.04 0.00 0.64 -0.14 2.43 -1.81 -2.23 114.38 113.23 1vp0 h ARG 12 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1vp0 h ARG 12 Cb 0.45 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1vp0 h ARG 12 CO -0.01 0.01 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.06 1vp0 h ARG 13 N 0.00 -0.83 -0.60 0.20 9.65 -1.83 0.60 114.38 121.57 1vp0 h ARG 13 Ca -0.00 0.06 0.11 0.00 -1.10 0.00 0.00 59.98 59.04 1vp0 h ARG 13 Cb 0.05 0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1vp0 h ARG 13 CO 0.00 -0.51 0.40 0.45 2.80 0.00 0.00 179.97 183.11 1vp0 h HIS 14 N -1.07 0.39 0.10 2.20 3.86 -1.68 -2.34 115.15 116.62 1vp0 h HIS 14 Ca -0.09 0.01 -0.28 0.00 -1.16 0.00 0.00 60.37 58.85 1vp0 h HIS 14 Cb 0.71 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1vp0 h HIS 14 CO -0.00 0.18 -1.39 -0.22 0.86 0.00 0.00 177.93 177.36 1vp0 h LYS 15 N 0.36 0.22 0.00 2.45 1.63 -1.30 -2.42 116.57 117.51 1vp0 h LYS 15 Ca 0.28 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1vp0 h LYS 15 Cb 0.62 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1vp0 h LYS 15 CO -0.07 1.11 0.04 -0.22 -3.45 0.00 0.00 179.45 176.86 1vp0 h LYS 16 N 0.06 0.00 0.00 1.90 3.64 0.78 0.65 116.57 123.60 1vp0 h LYS 16 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1vp0 h LYS 16 Cb 1.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1vp0 h LYS 16 CO 0.17 0.00 -1.03 1.55 -2.27 0.00 0.00 179.45 177.87 1vp0 n VAL 17 N -2.26 0.00 1.29 2.00 3.14 -1.21 -4.41 118.33 116.87 1vp0 n VAL 17 Ca -0.01 -0.19 0.07 0.00 -2.96 0.00 0.00 64.34 61.24 1vp0 n VAL 17 Cb 0.08 0.52 0.41 0.00 -1.06 0.00 0.00 33.84 33.79 1vp0 n VAL 17 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1vp0 n LEU 18 N -1.57 0.00 -0.28 6.55 -0.00 0.20 -3.43 117.00 118.47 1vp0 n LEU 18 Ca -0.01 0.00 0.23 0.00 -0.00 0.00 0.00 56.01 56.24 1vp0 n LEU 18 Cb 0.14 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 44.11 1vp0 n LEU 18 CO 0.13 0.00 1.23 0.11 -0.00 0.00 0.00 177.39 178.86 1vp0 h LYS 19 N 0.00 0.32 -1.75 1.96 1.57 -1.72 -0.51 116.57 116.44 1vp0 h LYS 19 Ca 0.00 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 1vp0 h LYS 19 Cb 0.00 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.12 1vp0 h LYS 19 CO 0.00 0.21 0.27 -2.13 -0.57 0.00 0.00 179.45 177.24 1vp0 n ARG 20 N -4.51 1.85 -0.32 3.15 3.00 -1.22 -4.59 116.66 114.01 1vp0 n ARG 20 Ca 0.23 -1.47 0.00 0.00 -0.00 0.00 0.00 57.85 56.61 1vp0 n ARG 20 Cb 0.86 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1vp0 n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 21 N 0.84 3.40 -0.61 5.13 0.00 -0.20 -4.90 120.51 124.17 1vp0 n ALA 21 Ca 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1vp0 n ALA 21 Cb 0.59 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 19.16 1vp0 n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vp0 n LYS 22 N 1.23 -3.54 -2.07 0.00 2.85 -1.26 -4.57 118.16 110.79 1vp0 n LYS 22 Ca 0.00 -0.86 -0.28 0.00 -1.05 0.00 0.00 58.31 56.12 1vp0 n LYS 22 Cb 0.47 -1.09 -0.05 0.00 -0.65 0.00 0.00 35.03 33.71 1vp0 n LYS 22 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1vp0 s GLY 23 N -2.75 0.22 0.00 2.58 0.00 -1.26 -4.72 107.32 101.39 1vp0 s GLY 23 Ca 0.39 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1vp0 s GLY 23 CO 0.32 3.49 0.00 0.69 0.00 0.00 0.00 173.10 177.60 1vp0 n PHE 24 N 13.96 0.00 -3.63 1.90 0.99 -1.26 -5.10 117.46 124.31 1vp0 n PHE 24 Ca 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.74 1vp0 n PHE 24 Cb 0.47 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.88 1vp0 n PHE 24 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.76 176.30 1vp0 s TRP 25 N 0.00 -0.79 0.00 1.38 -0.00 -1.26 -4.99 118.94 113.28 1vp0 s TRP 25 Ca 0.00 1.89 0.00 0.00 -0.00 0.00 0.00 56.10 57.99 1vp0 s TRP 25 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.77 1vp0 s TRP 25 CO 0.00 -0.38 0.00 0.41 -0.00 0.00 0.00 176.95 176.98 1vp0 n GLY 26 N 2.77 0.56 2.58 5.86 0.00 -1.26 -1.20 105.19 114.51 1vp0 n GLY 26 Ca -0.14 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 1vp0 n GLY 26 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vp0 n SER 27 N 2.57 -0.41 -3.41 1.61 2.88 -1.26 -5.00 113.62 110.60 1vp0 n SER 27 Ca 0.00 -2.14 -0.36 0.00 -1.33 0.00 0.00 58.87 55.05 1vp0 n SER 27 Cb 0.00 0.27 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 1vp0 n SER 27 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vp0 n ARG 28 N -1.09 2.79 0.00 -1.46 1.74 -0.34 -2.52 116.66 115.77 1vp0 n ARG 28 Ca -0.10 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 1vp0 n ARG 28 Cb 0.85 -2.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1vp0 n ARG 28 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1vp0 n SER 29 N 4.84 0.00 -0.61 0.55 2.88 -1.26 -4.47 113.62 115.55 1vp0 n SER 29 Ca 0.60 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.13 1vp0 n SER 29 Cb 0.26 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1vp0 n SER 29 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vp0 n LYS 30 N 0.00 0.00 0.00 -1.46 5.02 -1.05 -4.83 118.16 115.84 1vp0 n LYS 30 Ca 0.00 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1vp0 n LYS 30 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 1vp0 n LYS 30 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vp0 n GLN 31 N 0.02 0.00 -0.93 1.97 1.13 -1.09 -5.00 117.38 113.48 1vp0 n GLN 31 Ca -0.03 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1vp0 n GLN 31 Cb 0.59 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.91 1vp0 n GLN 31 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1vp0 n TYR 32 N -0.90 0.00 0.00 1.08 4.19 -1.26 -4.84 117.16 115.42 1vp0 n TYR 32 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1vp0 n TYR 32 Cb 0.00 -1.43 0.00 0.00 0.49 0.00 0.00 39.34 38.40 1vp0 n TYR 32 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1vp0 n ARG 33 N -0.87 0.00 -0.87 2.98 0.00 -1.26 -4.93 116.66 111.71 1vp0 n ARG 33 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1vp0 n ARG 33 Cb 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.63 1vp0 n ARG 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1vp0 n ASN 34 N 0.00 4.62 0.00 6.15 5.03 -1.26 -3.50 115.26 126.31 1vp0 n ASN 34 Ca 0.00 -2.35 0.00 0.00 0.87 0.00 0.00 54.58 53.10 1vp0 n ASN 34 Cb 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 39.78 37.53 1vp0 n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vp0 n ALA 35 N 2.61 1.95 -1.33 5.41 0.00 -1.26 -4.57 120.51 123.31 1vp0 n ALA 35 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1vp0 n ALA 35 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 1vp0 n ALA 35 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vp0 n PHE 36 N -1.19 2.55 0.00 0.00 -0.00 -1.23 0.14 117.46 117.73 1vp0 n PHE 36 Ca 0.00 -2.72 0.00 0.00 -0.00 0.00 0.00 57.45 54.73 1vp0 n PHE 36 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 39.48 37.19 1vp0 n PHE 36 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1vp0 n GLN 37 N 4.92 0.00 0.26 -4.13 1.13 -1.25 -4.83 117.38 113.48 1vp0 n GLN 37 Ca 0.61 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.82 1vp0 n GLN 37 Cb 0.29 0.00 0.57 0.00 0.11 0.00 0.00 30.24 31.20 1vp0 n GLN 37 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1vp0 h THR 38 N 0.00 0.16 0.08 5.09 1.35 -1.56 0.22 112.91 118.25 1vp0 h THR 38 Ca 0.00 -0.74 -0.25 0.00 -0.55 0.00 0.00 66.41 64.87 1vp0 h THR 38 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1vp0 h THR 38 CO 0.00 0.06 -1.13 -0.07 -0.25 0.00 0.00 175.52 174.13 1vp0 h LEU 39 N 0.00 0.43 -0.08 3.87 -0.00 -0.62 0.14 115.31 119.05 1vp0 h LEU 39 Ca -0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 1vp0 h LEU 39 Cb 0.63 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1vp0 h LEU 39 CO 0.01 1.29 0.00 0.18 -0.00 0.00 0.00 178.44 179.92 1vp0 n LEU 40 N -3.60 0.27 -0.02 1.67 7.99 0.03 -1.55 117.00 121.80 1vp0 n LEU 40 Ca -0.07 0.54 -0.12 0.00 -0.01 0.00 0.00 56.01 56.34 1vp0 n LEU 40 Cb 0.96 -0.47 -0.14 0.00 -0.11 0.00 0.00 43.42 43.66 1vp0 n LEU 40 CO 0.53 -0.16 -0.62 -3.20 -1.51 0.00 0.00 177.39 172.43 1vp0 n ASN 41 N -1.76 1.22 -0.81 -1.43 2.85 0.56 -3.23 115.26 112.65 1vp0 n ASN 41 Ca 0.05 0.35 0.03 0.00 -0.11 0.00 0.00 54.58 54.90 1vp0 n ASN 41 Cb 0.31 -0.28 0.13 0.00 1.24 0.00 0.00 39.78 41.19 1vp0 n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vp0 n ALA 42 N -2.69 2.81 -3.36 5.20 0.00 0.44 -4.11 120.51 118.80 1vp0 n ALA 42 Ca -0.21 -0.60 -0.27 0.00 0.00 0.00 0.00 53.44 52.36 1vp0 n ALA 42 Cb 1.05 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1vp0 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 43 N 0.23 4.14 -2.19 0.00 0.00 -0.59 -4.77 120.51 117.33 1vp0 n ALA 43 Ca 0.09 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1vp0 n ALA 43 Cb 0.46 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1vp0 n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vp0 n THR 44 N 0.70 0.00 1.28 0.00 -1.04 -1.26 -4.93 114.28 109.03 1vp0 n THR 44 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1vp0 n THR 44 Cb 0.41 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.93 1vp0 n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vp0 n TYR 45 N 0.00 0.03 0.09 -1.42 4.11 -1.26 -3.11 117.16 115.61 1vp0 n TYR 45 Ca 0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 57.90 57.91 1vp0 n TYR 45 Cb 0.00 -0.07 0.39 0.00 -0.00 0.00 0.00 39.34 39.66 1vp0 n TYR 45 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1vp0 h GLU 46 N 0.08 0.32 -0.32 -3.48 3.07 -1.92 0.68 114.58 113.01 1vp0 h GLU 46 Ca 0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1vp0 h GLU 46 Cb 0.37 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1vp0 h GLU 46 CO 0.01 0.39 0.19 -0.92 -1.40 0.00 0.00 179.01 177.27 1vp0 h TYR 47 N 0.31 0.42 -1.52 4.33 3.20 -1.89 -2.96 116.97 118.85 1vp0 h TYR 47 Ca 0.07 -0.00 -0.66 0.00 3.14 0.00 0.00 58.73 61.27 1vp0 h TYR 47 Cb 0.29 -0.14 -0.35 0.00 1.54 0.00 0.00 36.73 38.07 1vp0 h TYR 47 CO 0.01 0.31 0.13 0.54 -1.64 0.00 0.00 178.16 177.50 1vp0 n ARG 48 N -4.83 3.11 -0.52 1.82 1.74 -0.44 -4.65 116.66 112.89 1vp0 n ARG 48 Ca -0.01 -3.94 0.08 0.00 -0.77 0.00 0.00 57.85 53.21 1vp0 n ARG 48 Cb 0.05 -2.27 0.29 0.00 -1.02 0.00 0.00 32.46 29.52 1vp0 n ARG 48 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vp0 n ASP 49 N -0.59 4.28 0.00 0.55 8.00 0.10 -3.56 116.55 125.34 1vp0 n ASP 49 Ca 0.48 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1vp0 n ASP 49 Cb 0.54 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1vp0 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vp0 n ARG 50 N 0.36 0.30 0.04 -1.24 5.12 -1.26 -4.69 116.66 115.29 1vp0 n ARG 50 Ca 0.22 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 1vp0 n ARG 50 Cb 0.86 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 1vp0 n ARG 50 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vp0 n ARG 51 N -0.07 0.00 0.28 5.56 3.00 -1.26 -4.70 116.66 119.46 1vp0 n ARG 51 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.03 1vp0 n ARG 51 Cb 0.32 -0.38 0.91 0.00 0.00 0.00 0.00 32.46 33.31 1vp0 n ARG 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1vp0 h ASN 52 N 0.00 0.00 0.00 6.15 -0.73 -1.89 -1.53 115.58 117.58 1vp0 h ASN 52 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1vp0 h ASN 52 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1vp0 h ASN 52 CO 0.00 0.00 0.04 0.50 -0.37 0.00 0.00 177.43 177.60 1vp0 h LYS 53 N 0.00 0.00 -0.83 6.67 1.63 -1.83 -1.46 116.57 120.75 1vp0 h LYS 53 Ca 0.04 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.94 1vp0 h LYS 53 Cb 0.50 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 1vp0 h LYS 53 CO -0.00 0.00 0.54 -0.22 -3.45 0.00 0.00 179.45 176.32 1vp0 h LYS 54 N 0.00 0.78 -0.48 1.90 3.64 -1.62 0.24 116.57 121.03 1vp0 h LYS 54 Ca 0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1vp0 h LYS 54 Cb 0.07 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1vp0 h LYS 54 CO 0.00 0.51 0.32 0.00 -2.27 0.00 0.00 179.45 178.01 1vp0 h ARG 55 N 0.80 0.62 0.09 1.90 3.08 -1.50 0.45 114.38 119.82 1vp0 h ARG 55 Ca 0.38 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 1vp0 h ARG 55 Cb 0.42 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1vp0 h ARG 55 CO -0.15 0.41 -0.04 0.22 -1.07 0.00 0.00 179.97 179.34 1vp0 h ASP 56 N 0.64 -0.10 0.00 7.04 1.82 -0.73 -3.06 116.42 122.03 1vp0 h ASP 56 Ca 0.18 -0.48 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1vp0 h ASP 56 Cb -0.05 0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1vp0 h ASP 56 CO -0.04 0.48 0.00 0.49 -1.61 0.00 0.00 179.24 178.56 1vp0 n PHE 57 N -4.87 0.00 0.07 0.28 3.01 -0.57 -1.25 117.46 114.13 1vp0 n PHE 57 Ca -0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.30 1vp0 n PHE 57 Cb 0.28 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 1vp0 n PHE 57 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1vp0 h ARG 58 N 0.00 0.05 -2.11 -1.08 9.65 0.01 -3.24 114.38 117.66 1vp0 h ARG 58 Ca 0.00 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1vp0 h ARG 58 Cb 0.00 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1vp0 h ARG 58 CO 0.00 0.98 -0.14 -2.13 2.80 0.00 0.00 179.97 181.48 1vp0 n ARG 59 N -3.44 1.31 0.00 0.20 3.00 -0.38 -3.51 116.66 113.84 1vp0 n ARG 59 Ca -0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 57.85 57.34 1vp0 n ARG 59 Cb 0.91 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 31.78 1vp0 n ARG 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1vp0 n LEU 60 N 2.19 0.00 -4.42 6.15 7.99 -1.22 -4.94 117.00 122.76 1vp0 n LEU 60 Ca 0.21 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.80 1vp0 n LEU 60 Cb 0.62 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.92 1vp0 n LEU 60 CO 0.09 -0.22 2.04 0.79 -1.51 0.00 0.00 177.39 178.58 1vp0 n TRP 61 N -1.66 4.18 -1.65 -1.77 8.01 -1.23 -2.59 117.44 120.73 1vp0 n TRP 61 Ca 0.00 -2.67 -0.00 0.00 -1.31 0.00 0.00 57.50 53.52 1vp0 n TRP 61 Cb 0.00 -2.60 -0.00 0.00 -2.01 0.00 0.00 31.31 26.70 1vp0 n TRP 61 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 1vp0 n ILE 62 N 6.35 0.00 0.00 -0.99 -6.64 -1.26 -4.71 119.36 112.10 1vp0 n ILE 62 Ca 0.49 -0.01 0.00 0.00 -1.77 0.00 0.00 62.75 61.46 1vp0 n ILE 62 Cb 0.45 0.09 0.00 0.00 -1.44 0.00 0.00 39.64 38.74 1vp0 n ILE 62 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1vp0 n GLN 63 N -0.01 0.00 -0.10 6.28 0.00 -1.07 -4.67 117.38 117.81 1vp0 n GLN 63 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.81 1vp0 n GLN 63 Cb 0.31 -0.23 -0.08 0.00 0.00 0.00 0.00 30.24 30.24 1vp0 n GLN 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1vp0 n ARG 64 N -0.92 0.53 0.13 3.69 3.00 -1.24 -4.16 116.66 117.68 1vp0 n ARG 64 Ca 0.00 0.49 0.12 0.00 -0.00 0.00 0.00 57.85 58.46 1vp0 n ARG 64 Cb 0.00 -1.67 0.48 0.00 0.00 0.00 0.00 32.46 31.27 1vp0 n ARG 64 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1vp0 n ILE 65 N -4.46 0.79 0.38 5.15 0.13 -1.26 -2.87 119.36 117.22 1vp0 n ILE 65 Ca -0.27 0.16 -0.15 0.00 -1.10 0.00 0.00 62.75 61.40 1vp0 n ILE 65 Cb 0.58 -1.09 -0.07 0.00 -0.84 0.00 0.00 39.64 38.22 1vp0 n ILE 65 CO 0.00 0.00 0.00 -1.13 2.80 0.00 0.00 176.55 178.22 1vp0 h ASN 66 N 0.00 -0.81 -0.39 9.51 -1.24 -1.83 -3.40 115.58 117.42 1vp0 h ASN 66 Ca 0.00 0.03 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 1vp0 h ASN 66 Cb 0.42 0.21 -0.15 0.00 0.73 0.00 0.00 38.32 39.53 1vp0 h ASN 66 CO 0.00 -0.57 -0.33 0.00 -1.29 0.00 0.00 177.43 175.24 1vp0 n ALA 67 N -2.50 -2.50 -1.00 1.57 0.00 -1.23 -3.47 120.51 111.38 1vp0 n ALA 67 Ca -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1vp0 n ALA 67 Cb 0.38 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1vp0 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vp0 n GLY 68 N 2.30 -0.58 3.14 0.00 0.00 -1.14 -4.34 105.19 104.57 1vp0 n GLY 68 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1vp0 n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vp0 n ALA 69 N -1.06 4.64 0.01 4.61 0.00 -1.26 -4.77 120.51 122.69 1vp0 n ALA 69 Ca 0.00 -4.11 0.01 0.00 0.00 0.00 0.00 53.44 49.34 1vp0 n ALA 69 Cb 0.00 -3.25 0.05 0.00 0.00 0.00 0.00 19.45 16.25 1vp0 n ALA 69 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vp0 n ARG 70 N 5.72 0.01 0.00 0.00 1.85 -1.26 -2.45 116.66 120.52 1vp0 n ARG 70 Ca 0.43 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.78 1vp0 n ARG 70 Cb 0.40 -1.56 0.03 0.00 -1.05 0.00 0.00 32.46 30.28 1vp0 n ARG 70 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1vp0 n LEU 71 N -1.54 0.00 0.00 2.89 -0.00 -1.26 -3.50 117.00 113.59 1vp0 n LEU 71 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vp0 n LEU 71 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1vp0 n LEU 71 CO 0.01 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 178.81 1vp0 n HIS 72 N -0.55 0.00 0.00 1.47 8.25 -1.03 -5.08 115.22 118.29 1vp0 n HIS 72 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1vp0 n HIS 72 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1vp0 n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vp0 n GLY 73 N 3.33 -1.69 1.56 -1.41 0.00 -1.23 -5.18 105.19 100.57 1vp0 n GLY 73 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.46 1vp0 n GLY 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vp0 n MET 74 N -2.52 -3.88 0.00 1.61 2.00 -1.26 -4.86 117.12 108.21 1vp0 n MET 74 Ca 0.00 3.04 0.00 0.00 0.00 0.00 0.00 57.70 60.74 1vp0 n MET 74 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 33.22 29.32 1vp0 n MET 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1vp0 n ASN 75 N -2.89 0.00 0.00 7.83 2.85 -1.26 -5.06 115.26 116.73 1vp0 n ASN 75 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1vp0 n ASN 75 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1vp0 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vp0 n TYR 76 N -0.29 0.00 0.00 1.20 9.36 -1.23 -3.98 117.16 122.23 1vp0 n TYR 76 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1vp0 n TYR 76 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1vp0 n TYR 76 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1vp0 n SER 77 N 3.23 0.00 -3.62 2.98 2.88 -1.26 -0.23 113.62 117.59 1vp0 n SER 77 Ca 0.00 0.76 -0.41 0.00 -1.33 0.00 0.00 58.87 57.89 1vp0 n SER 77 Cb 0.00 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.20 1vp0 n SER 77 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1vp0 n THR 78 N -1.98 4.31 -0.11 2.46 -1.04 -1.26 -2.37 114.28 114.30 1vp0 n THR 78 Ca 0.00 -3.63 0.00 0.00 -2.04 0.00 0.00 64.05 58.38 1vp0 n THR 78 Cb 0.00 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.09 1vp0 n THR 78 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1vp0 n PHE 79 N 3.90 0.00 0.31 -1.42 -0.00 -0.21 -4.74 117.46 115.29 1vp0 n PHE 79 Ca 0.56 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 58.19 1vp0 n PHE 79 Cb 0.32 0.00 0.99 0.00 -0.00 0.00 0.00 39.48 40.78 1vp0 n PHE 79 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1vp0 h ILE 80 N 0.00 0.33 0.00 -2.13 1.08 -0.22 0.48 117.51 117.05 1vp0 h ILE 80 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1vp0 h ILE 80 Cb 0.00 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1vp0 h ILE 80 CO 0.00 0.02 0.00 -3.20 -0.69 0.00 0.00 178.15 174.28 1vp0 n ASN 81 N -3.52 0.18 -0.06 1.72 5.15 -1.26 -1.80 115.26 115.67 1vp0 n ASN 81 Ca -0.03 -1.96 -0.06 0.00 -0.60 0.00 0.00 54.58 51.93 1vp0 n ASN 81 Cb 0.11 -0.09 -0.08 0.00 -0.53 0.00 0.00 39.78 39.19 1vp0 n ASN 81 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vp0 n GLY 82 N 0.39 -0.45 0.00 8.20 0.00 0.17 -4.50 105.19 109.00 1vp0 n GLY 82 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vp0 n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vp0 n LEU 83 N -2.51 0.00 -3.58 0.99 4.77 -0.75 -3.10 117.00 112.83 1vp0 n LEU 83 Ca -0.19 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.36 1vp0 n LEU 83 Cb 0.83 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1vp0 n LEU 83 CO 0.21 -0.47 2.61 1.17 -1.33 0.00 0.00 177.39 179.58 1vp0 n LYS 84 N -1.92 2.54 0.00 3.23 4.81 -1.13 -2.81 118.16 122.87 1vp0 n LYS 84 Ca 0.00 -2.22 0.00 0.00 -0.87 0.00 0.00 58.31 55.22 1vp0 n LYS 84 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.02 1vp0 n LYS 84 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1vp0 n ARG 85 N 5.77 0.00 -2.20 1.64 3.00 -1.18 -4.87 116.66 118.82 1vp0 n ARG 85 Ca 0.55 -0.06 -0.14 0.00 -0.00 0.00 0.00 57.85 58.20 1vp0 n ARG 85 Cb 0.34 -0.17 0.06 0.00 0.00 0.00 0.00 32.46 32.69 1vp0 n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 86 N 0.00 0.62 0.30 5.13 0.00 -1.13 -4.95 120.51 120.49 1vp0 n ALA 86 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 53.44 51.90 1vp0 n ALA 86 Cb 0.34 0.33 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 1vp0 n ALA 86 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vp0 h ASN 87 N -0.07 -0.61 -2.18 0.00 2.35 -1.97 -3.38 115.58 109.72 1vp0 h ASN 87 Ca -0.19 0.01 -0.56 0.00 -0.55 0.00 0.00 56.30 55.00 1vp0 h ASN 87 Cb 0.83 0.16 -0.38 0.00 0.05 0.00 0.00 38.32 38.98 1vp0 h ASN 87 CO 0.25 -0.42 -1.01 -0.38 -1.65 0.00 0.00 177.43 174.23 1vp0 n ILE 88 N -5.39 -1.01 0.00 2.81 5.41 -1.26 -5.03 119.36 114.90 1vp0 n ILE 88 Ca -0.12 -3.54 0.00 0.00 1.00 0.00 0.00 62.75 60.09 1vp0 n ILE 88 Cb 0.30 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1vp0 n ILE 88 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1vp0 n ASP 89 N 2.34 0.00 0.00 4.38 -0.08 -1.26 -4.81 116.55 117.13 1vp0 n ASP 89 Ca 0.26 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 1vp0 n ASP 89 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1vp0 n ASP 89 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vp0 n LEU 90 N -0.22 0.00 -4.21 -2.67 4.32 -1.26 -4.88 117.00 108.08 1vp0 n LEU 90 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 1vp0 n LEU 90 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1vp0 n LEU 90 CO 0.00 0.00 -0.71 -3.20 -1.22 0.00 0.00 177.39 172.26 1vp0 n ASN 91 N 4.27 -3.92 0.00 -1.43 2.85 -1.26 -5.01 115.26 110.75 1vp0 n ASN 91 Ca 0.00 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 1vp0 n ASN 91 Cb 0.00 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.08 1vp0 n ASN 91 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1vp0 n ARG 92 N 1.02 0.00 -0.37 1.20 5.12 -1.26 -5.05 116.66 117.32 1vp0 n ARG 92 Ca 0.04 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.67 1vp0 n ARG 92 Cb 0.52 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 32.10 1vp0 n ARG 92 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1vp0 n LYS 93 N 0.00 -3.57 0.00 5.56 2.85 -1.26 -3.14 118.16 118.61 1vp0 n LYS 93 Ca 0.00 -1.04 0.00 0.00 -1.05 0.00 0.00 58.31 56.22 1vp0 n LYS 93 Cb 0.00 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.36 1vp0 n LYS 93 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1vp0 n VAL 94 N -5.37 0.00 1.14 0.58 0.31 -1.26 -4.47 118.33 109.26 1vp0 n VAL 94 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.50 1vp0 n VAL 94 Cb 0.57 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 34.07 1vp0 n VAL 94 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1vp0 n LEU 95 N 0.00 0.00 -0.05 7.52 7.94 -1.19 -0.60 117.00 130.63 1vp0 n LEU 95 Ca 0.00 0.16 -0.15 0.00 -1.11 0.00 0.00 56.01 54.91 1vp0 n LEU 95 Cb 0.00 -0.16 -0.14 0.00 0.53 0.00 0.00 43.42 43.65 1vp0 n LEU 95 CO 0.00 -0.05 -0.88 0.00 -1.11 0.00 0.00 177.39 175.34 1vp0 n ALA 96 N -1.16 1.27 0.15 1.96 0.00 -1.26 -2.33 120.51 119.15 1vp0 n ALA 96 Ca 0.13 -0.87 0.01 0.00 0.00 0.00 0.00 53.44 52.71 1vp0 n ALA 96 Cb 0.12 -0.54 0.32 0.00 0.00 0.00 0.00 19.45 19.35 1vp0 n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1vp0 h ASP 97 N 0.03 0.09 0.98 0.00 5.19 -1.21 -1.86 116.42 119.62 1vp0 h ASP 97 Ca -0.43 -0.03 -0.21 0.00 -0.62 0.00 0.00 57.03 55.73 1vp0 h ASP 97 Cb 2.04 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.50 1vp0 h ASP 97 CO 0.04 0.46 -1.02 0.40 -3.12 0.00 0.00 179.24 176.00 1vp0 h ILE 98 N 0.07 1.70 0.00 0.35 1.08 -1.12 -3.12 117.51 116.48 1vp0 h ILE 98 Ca 0.01 -3.41 0.00 0.00 -0.39 0.00 0.00 64.86 61.07 1vp0 h ILE 98 Cb 0.70 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1vp0 h ILE 98 CO 0.05 0.97 0.00 0.00 -0.69 0.00 0.00 178.15 178.48 1vp0 n ALA 99 N -2.36 1.03 1.36 1.87 0.00 -0.71 -0.72 120.51 120.99 1vp0 n ALA 99 Ca -0.00 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1vp0 n ALA 99 Cb 0.94 -1.12 0.73 0.00 0.00 0.00 0.00 19.45 20.00 1vp0 n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 100 N -1.60 2.43 -1.93 0.00 0.00 -1.18 -4.50 120.51 113.72 1vp0 n ALA 100 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1vp0 n ALA 100 Cb 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1vp0 n ALA 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vp0 n ARG 101 N -1.29 0.00 -2.46 0.00 0.00 0.10 -4.96 116.66 108.05 1vp0 n ARG 101 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.56 1vp0 n ARG 101 Cb 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.67 1vp0 n ARG 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1vp0 s GLU 102 N 0.00 4.10 0.50 -0.14 2.56 -1.26 -4.90 118.70 119.56 1vp0 s GLU 102 Ca 0.00 1.43 0.33 0.00 0.00 0.00 0.00 54.97 56.73 1vp0 s GLU 102 Cb 0.00 -3.79 1.46 0.00 2.00 0.00 0.00 34.13 33.80 1vp0 s GLU 102 CO 0.00 -0.87 1.98 -1.35 -0.56 0.00 0.00 175.26 174.46 1vp0 h PRO 103 N 8.53 0.00 -1.87 4.30 0.11 -1.93 -3.07 132.00 138.07 1vp0 h PRO 103 Ca -0.25 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.72 1vp0 h PRO 103 Cb 1.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1vp0 h PRO 103 CO 1.00 0.00 0.09 0.39 -0.21 0.00 0.00 178.00 179.27 1vp0 n GLU 104 N -2.86 1.42 -0.23 1.05 1.02 -1.26 -3.81 120.64 115.97 1vp0 n GLU 104 Ca 0.00 -0.69 0.11 0.00 -0.02 0.00 0.00 57.16 56.56 1vp0 n GLU 104 Cb 0.23 -1.36 0.26 0.00 -0.02 0.00 0.00 31.44 30.56 1vp0 n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vp0 n ALA 105 N 1.27 2.42 -2.72 0.62 0.00 -1.16 -4.42 120.51 116.52 1vp0 n ALA 105 Ca 0.16 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.55 1vp0 n ALA 105 Cb 0.58 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 19.16 1vp0 n ALA 105 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1vp0 n PHE 106 N 1.30 -2.27 0.00 0.00 1.16 -1.25 -4.83 117.46 111.57 1vp0 n PHE 106 Ca 0.20 -1.41 0.00 0.00 -1.87 0.00 0.00 57.45 54.36 1vp0 n PHE 106 Cb 0.55 1.41 0.00 0.00 -1.61 0.00 0.00 39.48 39.82 1vp0 n PHE 106 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1vp0 n LYS 107 N 1.38 0.00 -0.85 3.97 4.81 -1.26 -4.62 118.16 121.59 1vp0 n LYS 107 Ca 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 1vp0 n LYS 107 Cb 0.67 -0.09 0.21 0.00 0.02 0.00 0.00 35.03 35.83 1vp0 n LYS 107 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vp0 n ALA 108 N -1.73 4.38 -3.17 3.14 0.00 -1.26 -3.92 120.51 117.95 1vp0 n ALA 108 Ca 0.00 -1.94 -0.21 0.00 0.00 0.00 0.00 53.44 51.29 1vp0 n ALA 108 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 1vp0 n ALA 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vp0 n LEU 109 N -0.27 0.35 0.00 0.00 -0.00 -1.26 -4.69 117.00 111.12 1vp0 n LEU 109 Ca 0.37 -4.78 0.00 0.00 -0.00 0.00 0.00 56.01 51.59 1vp0 n LEU 109 Cb 1.24 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 45.35 1vp0 n LEU 109 CO 0.39 2.17 0.00 0.52 -0.00 0.00 0.00 177.39 180.46 1vp0 n VAL 110 N 0.89 0.00 -1.79 1.96 0.31 -1.25 -4.26 118.33 114.19 1vp0 n VAL 110 Ca 0.22 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.15 1vp0 n VAL 110 Cb 0.59 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.51 1vp0 n VAL 110 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vp0 n ASP 111 N -0.30 6.70 -0.68 4.52 5.68 -1.26 -0.18 116.55 131.02 1vp0 n ASP 111 Ca 0.00 -2.89 -0.03 0.00 -0.50 0.00 0.00 54.79 51.37 1vp0 n ASP 111 Cb 0.00 -1.52 -0.03 0.00 -1.14 0.00 0.00 41.12 38.44 1vp0 n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vp0 n ALA 112 N 3.76 2.53 0.00 2.12 0.00 -1.26 -4.78 120.51 122.87 1vp0 n ALA 112 Ca 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1vp0 n ALA 112 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1vp0 n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vp0 n SER 113 N 0.00 0.00 0.05 0.00 3.41 -0.83 -4.85 113.62 111.40 1vp0 n SER 113 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.39 1vp0 n SER 113 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1vp0 n SER 113 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1vp0 h ARG 114 N 0.00 -0.45 -0.52 4.33 2.43 -0.88 -2.98 114.38 116.31 1vp0 h ARG 114 Ca 0.00 0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 58.89 1vp0 h ARG 114 Cb 0.00 0.10 -0.19 0.00 -0.42 0.00 0.00 29.97 29.47 1vp0 h ARG 114 CO 0.00 -0.30 -0.05 0.27 -1.51 0.00 0.00 179.97 178.37 1vp0 n ASN 115 N -4.46 3.41 -3.71 -3.80 6.94 -1.26 -4.81 115.26 107.58 1vp0 n ASN 115 Ca -0.05 -3.78 -0.42 0.00 -0.02 0.00 0.00 54.58 50.31 1vp0 n ASN 115 Cb 0.27 -0.64 -0.00 0.00 -2.36 0.00 0.00 39.78 37.04 1vp0 n ASN 115 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vp0 n ALA 116 N -1.05 5.66 0.02 -2.53 0.00 -1.13 -3.38 120.51 118.11 1vp0 n ALA 116 Ca 0.40 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1vp0 n ALA 116 Cb 1.03 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1vp0 n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vp0 n ARG 117 N 5.96 0.00 0.00 0.00 5.12 -1.26 -4.97 116.66 121.51 1vp0 n ARG 117 Ca 0.54 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1vp0 n ARG 117 Cb 0.38 -0.01 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 1vp0 n ARG 117 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70