#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv0 n GLU 4 N 0.00 0.00 -0.27 3.49 -0.00 -1.26 -4.69 120.64 117.91 1yv0 n GLU 4 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.27 1yv0 n GLU 4 Cb 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 31.44 31.66 1yv0 n GLU 4 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1yv0 n LYS 5 N 0.00 -0.06 0.00 3.44 0.00 -1.26 -1.43 118.16 118.85 1yv0 n LYS 5 Ca 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 58.31 59.47 1yv0 n LYS 5 Cb 0.00 -1.83 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 1yv0 n LYS 5 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1yv0 n LYS 6 N -5.09 0.00 -0.80 -1.58 0.00 -1.26 -3.28 118.16 106.14 1yv0 n LYS 6 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.35 1yv0 n LYS 6 Cb 0.58 -1.06 0.04 0.00 -0.00 0.00 0.00 35.03 34.58 1yv0 n LYS 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1yv0 n ARG 7 N -0.53 1.69 -0.00 -1.58 0.63 -0.52 -3.51 116.66 112.84 1yv0 n ARG 7 Ca 0.00 -1.38 0.07 0.00 -0.92 0.00 0.00 57.85 55.62 1yv0 n ARG 7 Cb 0.00 -1.54 -0.10 0.00 0.45 0.00 0.00 32.46 31.27 1yv0 n ARG 7 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1yv0 n ARG 8 N 0.37 1.13 -0.04 -0.14 3.00 -1.21 -4.48 116.66 115.30 1yv0 n ARG 8 Ca 0.26 -0.08 0.00 0.00 -0.01 0.00 0.00 57.85 58.02 1yv0 n ARG 8 Cb 0.63 -1.27 -0.15 0.00 0.00 0.00 0.00 32.46 31.67 1yv0 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yv0 n ALA 9 N -1.76 2.12 0.22 7.54 0.00 -1.23 -3.33 120.51 124.07 1yv0 n ALA 9 Ca -0.01 -0.87 0.08 0.00 0.00 0.00 0.00 53.44 52.64 1yv0 n ALA 9 Cb 0.31 -0.54 0.53 0.00 0.00 0.00 0.00 19.45 19.76 1yv0 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yv0 h ALA 10 N 1.49 1.32 0.03 0.00 0.00 -1.78 -1.42 119.26 118.90 1yv0 h ALA 10 Ca -0.26 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 1yv0 h ALA 10 Cb 1.62 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1yv0 h ALA 10 CO 0.02 0.29 -1.52 2.41 0.00 0.00 0.00 179.25 180.45 1yv0 n THR 11 N -3.84 1.59 -0.34 0.00 -1.04 -1.26 -2.67 114.28 106.72 1yv0 n THR 11 Ca -0.02 -0.20 0.01 0.00 -2.04 0.00 0.00 64.05 61.81 1yv0 n THR 11 Cb 0.33 -1.96 0.07 0.00 -1.82 0.00 0.00 70.33 66.95 1yv0 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yv0 n ALA 12 N -3.38 0.01 -1.00 2.41 0.00 -1.13 0.28 120.51 117.70 1yv0 n ALA 12 Ca -0.34 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1yv0 n ALA 12 Cb 0.78 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1yv0 n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yv0 n ARG 13 N -5.38 0.00 -0.19 0.00 5.12 -0.55 0.56 116.66 116.23 1yv0 n ARG 13 Ca 0.11 0.06 0.15 0.00 -1.93 0.00 0.00 57.85 56.24 1yv0 n ARG 13 Cb 0.39 -0.98 0.26 0.00 -1.16 0.00 0.00 32.46 30.97 1yv0 n ARG 13 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1yv0 n ARG 14 N -0.54 -0.01 -0.11 5.56 1.74 0.42 0.71 116.66 124.43 1yv0 n ARG 14 Ca 0.00 0.46 -0.21 0.00 -0.77 0.00 0.00 57.85 57.32 1yv0 n ARG 14 Cb 0.00 -0.92 -0.11 0.00 -1.02 0.00 0.00 32.46 30.42 1yv0 n ARG 14 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yv0 n GLN 15 N -3.31 0.56 0.29 5.56 1.13 0.79 -0.02 117.38 122.37 1yv0 n GLN 15 Ca 0.15 0.53 0.18 0.00 -1.94 0.00 0.00 57.00 55.93 1yv0 n GLN 15 Cb 0.60 -1.71 0.97 0.00 0.11 0.00 0.00 30.24 30.21 1yv0 n GLN 15 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1yv0 h HIS 16 N -1.00 0.00 0.00 1.08 2.76 3.41 -0.73 115.15 120.67 1yv0 h HIS 16 Ca -0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1yv0 h HIS 16 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1yv0 h HIS 16 CO 0.05 0.00 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.49 1yv0 h LEU 17 N 0.00 0.00 -1.58 0.26 3.38 2.43 -3.34 115.31 116.46 1yv0 h LEU 17 Ca 0.03 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.25 1yv0 h LEU 17 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1yv0 h LEU 17 CO -0.00 0.36 0.88 0.11 0.09 0.00 0.00 178.44 179.89 1yv0 h LYS 18 N -0.60 0.00 -0.72 1.13 1.57 -0.15 3.28 116.57 121.08 1yv0 h LYS 18 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1yv0 h LYS 18 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1yv0 h LYS 18 CO 0.00 0.00 0.47 1.03 -0.57 0.00 0.00 179.45 180.38 1yv0 h SER 19 N 0.00 0.63 -0.04 0.86 0.87 -1.25 -2.13 113.55 112.49 1yv0 h SER 19 Ca 0.41 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1yv0 h SER 19 Cb 2.17 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 64.01 1yv0 h SER 19 CO -0.00 0.40 -0.41 0.00 -0.53 0.00 0.00 176.83 176.29 1yv0 h ALA 20 N 1.62 0.10 -0.19 6.23 0.00 0.59 -2.74 119.26 124.87 1yv0 h ALA 20 Ca 0.31 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1yv0 h ALA 20 Cb 0.31 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1yv0 h ALA 20 CO -0.11 0.24 -0.26 0.52 0.00 0.00 0.00 179.25 179.64 1yv0 h MET 21 N -0.18 -0.18 0.03 0.00 2.07 -1.08 -2.35 114.93 113.24 1yv0 h MET 21 Ca -0.04 0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.62 1yv0 h MET 21 Cb 1.10 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.85 1yv0 h MET 21 CO 0.08 -0.12 -0.13 -0.07 1.07 0.00 0.00 176.91 177.74 1yv0 h LEU 22 N -0.19 -0.36 -0.30 1.22 3.38 -1.62 -1.26 115.31 116.18 1yv0 h LEU 22 Ca 0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yv0 h LEU 22 Cb 0.28 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1yv0 h LEU 22 CO -0.28 -0.18 0.56 1.67 0.09 0.00 0.00 178.44 180.30 1yv0 n GLN 23 N -5.26 0.04 -0.08 1.13 7.27 -0.96 -0.54 117.38 118.98 1yv0 n GLN 23 Ca -0.06 0.47 -0.08 0.00 0.07 0.00 0.00 57.00 57.40 1yv0 n GLN 23 Cb 0.18 -2.18 -0.03 0.00 2.41 0.00 0.00 30.24 30.61 1yv0 n GLN 23 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1yv0 n LEU 24 N -1.79 1.87 -0.26 1.69 0.00 -0.49 -4.22 117.00 113.79 1yv0 n LEU 24 Ca -0.00 0.50 0.19 0.00 0.00 0.00 0.00 56.01 56.69 1yv0 n LEU 24 Cb 0.57 -0.82 0.49 0.00 0.00 0.00 0.00 43.42 43.66 1yv0 n LEU 24 CO 0.02 -0.33 1.22 0.00 0.00 0.00 0.00 177.39 178.30 1yv0 h ALA 25 N -0.98 2.16 0.05 1.96 0.00 -0.64 -0.64 119.26 121.17 1yv0 h ALA 25 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yv0 h ALA 25 Cb 0.77 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1yv0 h ALA 25 CO -0.02 -0.47 -0.30 -0.24 0.00 0.00 0.00 179.25 178.22 1yv0 h VAL 26 N 0.44 0.00 -0.29 0.00 3.04 -1.27 0.50 116.25 118.67 1yv0 h VAL 26 Ca 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.17 1yv0 h VAL 26 Cb 1.18 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 1yv0 h VAL 26 CO -0.20 0.00 0.13 0.00 -1.01 0.00 0.00 177.57 176.48 1yv0 h THR 27 N -0.41 1.11 0.00 3.17 1.03 -1.57 0.92 112.91 117.16 1yv0 h THR 27 Ca -0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 1yv0 h THR 27 Cb 0.42 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1yv0 h THR 27 CO -0.17 0.13 0.00 -0.08 -0.01 0.00 0.00 175.52 175.39 1yv0 h GLU 28 N 0.40 0.00 0.38 0.00 4.57 0.47 -2.99 114.58 117.41 1yv0 h GLU 28 Ca 0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1yv0 h GLU 28 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1yv0 h GLU 28 CO -0.01 0.00 -0.18 0.82 -1.18 0.00 0.00 179.01 178.45 1yv0 h ILE 29 N 0.00 0.41 0.00 2.32 2.04 0.25 -3.27 117.51 119.26 1yv0 h ILE 29 Ca 0.00 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1yv0 h ILE 29 Cb 0.28 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1yv0 h ILE 29 CO 0.00 0.08 0.00 -1.84 0.00 0.00 0.00 178.15 176.39 1yv0 n GLU 30 N -5.14 0.72 -0.07 2.37 0.28 -1.13 -3.58 120.64 114.09 1yv0 n GLU 30 Ca -0.09 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.81 1yv0 n GLU 30 Cb 0.27 -1.16 -0.03 0.00 1.43 0.00 0.00 31.44 31.95 1yv0 n GLU 30 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1yv0 n LYS 31 N -0.22 0.42 0.00 3.44 5.02 -1.23 -3.25 118.16 122.33 1yv0 n LYS 31 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1yv0 n LYS 31 Cb 0.08 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1yv0 n LYS 31 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1yv0 n GLU 32 N -4.19 0.00 -0.07 1.97 2.13 -1.23 -0.16 120.64 119.09 1yv0 n GLU 32 Ca -0.16 0.17 -0.07 0.00 0.66 0.00 0.00 57.16 57.76 1yv0 n GLU 32 Cb 0.47 -1.54 -0.02 0.00 0.27 0.00 0.00 31.44 30.61 1yv0 n GLU 32 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1yv0 n ALA 33 N -1.12 0.99 0.08 4.31 0.00 -1.24 -1.56 120.51 121.97 1yv0 n ALA 33 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.82 1yv0 n ALA 33 Cb 0.04 0.05 0.24 0.00 0.00 0.00 0.00 19.45 19.77 1yv0 n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yv0 n ALA 34 N -4.11 0.80 -0.11 0.00 0.00 -0.78 0.29 120.51 116.60 1yv0 n ALA 34 Ca -0.11 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1yv0 n ALA 34 Cb 0.40 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1yv0 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yv0 n ALA 35 N -1.53 0.83 0.06 0.00 0.00 0.77 -3.54 120.51 117.11 1yv0 n ALA 35 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.81 1yv0 n ALA 35 Cb 0.15 -0.31 0.03 0.00 0.00 0.00 0.00 19.45 19.32 1yv0 n ALA 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yv0 n LYS 36 N -4.42 0.01 0.01 0.00 3.00 0.28 0.11 118.16 117.16 1yv0 n LYS 36 Ca -0.33 0.32 -0.07 0.00 -0.00 0.00 0.00 58.31 58.23 1yv0 n LYS 36 Cb 0.67 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 34.07 1yv0 n LYS 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1yv0 h GLU 37 N 0.00 0.00 0.03 1.64 4.57 0.42 -3.27 114.58 117.97 1yv0 h GLU 37 Ca 0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 1yv0 h GLU 37 Cb 0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1yv0 h GLU 37 CO 0.00 0.65 -2.37 0.28 -1.18 0.00 0.00 179.01 176.39 1yv0 n VAL 38 N -3.14 1.55 0.25 0.32 0.31 0.30 -3.21 118.33 114.72 1yv0 n VAL 38 Ca -0.11 -0.57 0.15 0.00 -0.01 0.00 0.00 64.34 63.81 1yv0 n VAL 38 Cb 1.00 -1.53 0.67 0.00 -0.91 0.00 0.00 33.84 33.07 1yv0 n VAL 38 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1yv0 h GLU 39 N -0.07 0.00 0.00 5.55 4.81 0.26 0.32 114.58 125.46 1yv0 h GLU 39 Ca -0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1yv0 h GLU 39 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1yv0 h GLU 39 CO -0.08 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.37 1yv0 n LYS 40 N -3.04 0.00 -0.33 1.92 4.81 -1.23 -2.94 118.16 117.35 1yv0 n LYS 40 Ca 0.02 0.00 0.31 0.00 -0.87 0.00 0.00 58.31 57.77 1yv0 n LYS 40 Cb 0.58 0.00 0.48 0.00 0.02 0.00 0.00 35.03 36.11 1yv0 n LYS 40 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1yv0 n GLN 41 N 0.00 0.01 -0.03 1.64 1.13 -1.11 0.28 117.38 119.30 1yv0 n GLN 41 Ca 0.00 0.88 -0.15 0.00 -1.94 0.00 0.00 57.00 55.79 1yv0 n GLN 41 Cb 0.00 -2.13 -0.10 0.00 0.11 0.00 0.00 30.24 28.13 1yv0 n GLN 41 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1yv0 h ASN 42 N 0.00 0.38 0.66 1.08 -0.26 -0.55 0.20 115.58 117.09 1yv0 h ASN 42 Ca 0.55 -0.67 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1yv0 h ASN 42 Cb 2.73 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 39.88 1yv0 h ASN 42 CO -0.01 0.99 0.00 0.22 -1.06 0.00 0.00 177.43 177.58 1yv0 h TYR 43 N -0.21 0.00 0.01 1.19 3.20 0.42 -2.90 116.97 118.68 1yv0 h TYR 43 Ca -0.03 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.53 1yv0 h TYR 43 Cb 1.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 1yv0 h TYR 43 CO 0.14 0.00 -1.87 -0.11 -1.64 0.00 0.00 178.16 174.67 1yv0 n LEU 44 N -2.87 0.99 0.17 2.82 0.00 -0.17 -4.26 117.00 113.68 1yv0 n LEU 44 Ca -0.00 0.31 0.12 0.00 0.00 0.00 0.00 56.01 56.44 1yv0 n LEU 44 Cb 0.22 0.05 0.35 0.00 0.00 0.00 0.00 43.42 44.04 1yv0 n LEU 44 CO 0.23 0.47 1.11 0.00 0.00 0.00 0.00 177.39 179.20 1yv0 h ALA 45 N 0.87 2.11 0.00 1.96 0.00 -0.39 -3.06 119.26 120.75 1yv0 h ALA 45 Ca -0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1yv0 h ALA 45 Cb 2.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 1yv0 h ALA 45 CO 0.07 -1.01 -1.19 -0.85 0.00 0.00 0.00 179.25 176.27 1yv0 n GLU 46 N -2.89 1.22 0.06 0.00 0.28 -1.26 -2.71 120.64 115.34 1yv0 n GLU 46 Ca 0.06 -0.02 0.05 0.00 -0.16 0.00 0.00 57.16 57.09 1yv0 n GLU 46 Cb 0.96 -1.09 0.26 0.00 1.43 0.00 0.00 31.44 33.01 1yv0 n GLU 46 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1yv0 n HIS 47 N -1.79 0.30 -2.68 -1.84 8.25 -1.16 -3.88 115.22 112.42 1yv0 n HIS 47 Ca -0.02 0.15 -0.05 0.00 -0.26 0.00 0.00 57.72 57.54 1yv0 n HIS 47 Cb 0.27 -0.73 0.06 0.00 1.12 0.00 0.00 29.99 30.70 1yv0 n HIS 47 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yv0 n SER 48 N -1.80 -1.58 -3.76 0.41 2.88 -1.26 -5.19 113.62 103.33 1yv0 n SER 48 Ca 0.00 -1.78 -0.30 0.00 -1.33 0.00 0.00 58.87 55.46 1yv0 n SER 48 Cb 0.05 0.87 0.28 0.00 -0.75 0.00 0.00 64.21 64.66 1yv0 n SER 48 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1yv0 s PRO 49 N 0.41 -2.46 0.00 -1.46 0.02 -1.10 -4.72 135.00 125.69 1yv0 s PRO 49 Ca 0.26 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.65 1yv0 s PRO 49 Cb 0.18 -1.41 0.00 0.00 0.02 0.00 0.00 34.50 33.29 1yv0 s PRO 49 CO -0.10 -4.62 0.41 -2.30 -0.33 0.00 0.00 177.00 170.05 1yv0 n PRO 50 N -5.49 0.00 -0.81 5.54 -0.02 -1.26 -4.86 135.00 128.10 1yv0 n PRO 50 Ca 0.09 -0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.08 1yv0 n PRO 50 Cb 0.58 -1.36 0.03 0.00 -0.02 0.00 0.00 33.50 32.73 1yv0 n PRO 50 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1yv0 n LEU 51 N 3.36 -3.38 -4.29 2.45 0.00 -1.26 -5.02 117.00 108.86 1yv0 n LEU 51 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 56.01 55.91 1yv0 n LEU 51 Cb 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 43.42 42.83 1yv0 n LEU 51 CO 0.20 -3.12 -0.26 -0.55 0.00 0.00 0.00 177.39 173.67 1yv0 s SER 52 N -0.81 1.02 -0.23 1.96 0.15 -1.26 -5.15 113.70 109.38 1yv0 s SER 52 Ca 0.31 -1.38 -0.04 0.00 0.70 0.00 0.00 55.95 55.54 1yv0 s SER 52 Cb 0.00 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1yv0 s SER 52 CO 0.59 -0.74 -0.03 -1.48 1.20 0.00 0.00 173.24 172.78 1yv0 s LEU 53 N -3.28 2.99 0.00 3.45 -0.00 -1.26 -5.12 118.68 115.47 1yv0 s LEU 53 Ca 0.37 -0.41 0.00 0.00 -0.00 0.00 0.00 54.13 54.09 1yv0 s LEU 53 Cb 0.08 -1.76 0.00 0.00 -0.00 0.00 0.00 46.19 44.51 1yv0 s LEU 53 CO 0.13 -0.03 0.00 -2.65 -0.00 0.00 0.00 176.35 173.79 1yv0 n PRO 54 N 4.80 3.07 0.00 1.48 -0.02 -1.26 -5.09 135.00 137.98 1yv0 n PRO 54 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1yv0 n PRO 54 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1yv0 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yv0 n GLY 55 N 2.02 -0.10 0.00 -1.23 0.00 -1.26 -5.14 105.19 99.48 1yv0 n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yv0 n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yv0 n SER 56 N -0.69 0.00 0.00 1.61 3.41 -1.26 -5.12 113.62 111.57 1yv0 n SER 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yv0 n SER 56 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yv0 n SER 56 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1yv0 n MET 57 N 0.00 0.20 0.26 4.33 0.00 -1.26 -4.38 117.12 116.27 1yv0 n MET 57 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.85 1yv0 n MET 57 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 33.22 34.00 1yv0 n MET 57 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1yv0 h GLN 58 N 0.00 0.00 0.02 3.17 4.15 -2.02 -3.29 115.11 117.14 1yv0 h GLN 58 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1yv0 h GLN 58 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 1yv0 h GLN 58 CO 0.00 0.00 -0.46 1.05 -1.93 0.00 0.00 178.83 177.49 1yv0 h GLU 59 N 0.00 0.28 0.24 1.69 4.11 -2.01 -3.29 114.58 115.60 1yv0 h GLU 59 Ca 0.00 -0.32 0.01 0.00 0.07 0.00 0.00 59.36 59.11 1yv0 h GLU 59 Cb 0.31 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1yv0 h GLU 59 CO 0.00 1.04 -0.30 -0.07 0.07 0.00 0.00 179.01 179.75 1yv0 h LEU 60 N -0.34 -0.84 -0.89 3.06 3.38 -1.76 -0.75 115.31 117.16 1yv0 h LEU 60 Ca -0.06 0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.31 1yv0 h LEU 60 Cb 1.22 0.30 -0.16 0.00 0.09 0.00 0.00 40.66 42.10 1yv0 h LEU 60 CO 0.09 -0.42 0.28 0.00 0.09 0.00 0.00 178.44 178.48 1yv0 n GLN 61 N -5.42 -0.06 0.01 1.13 6.02 -1.26 -2.16 117.38 115.64 1yv0 n GLN 61 Ca -0.08 1.28 -0.00 0.00 -0.01 0.00 0.00 57.00 58.18 1yv0 n GLN 61 Cb 0.32 -2.17 -0.00 0.00 1.02 0.00 0.00 30.24 29.41 1yv0 n GLN 61 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1yv0 h GLU 62 N 0.00 -0.02 -0.27 -1.09 4.81 -1.25 -3.27 114.58 113.50 1yv0 h GLU 62 Ca 0.66 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.99 1yv0 h GLU 62 Cb 1.62 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.95 1yv0 h GLU 62 CO -0.75 -0.01 0.08 -0.11 -0.73 0.00 0.00 179.01 177.48 1yv0 n LEU 63 N -2.22 0.04 0.00 1.64 7.94 -0.54 0.44 117.00 124.30 1yv0 n LEU 63 Ca -0.00 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 1yv0 n LEU 63 Cb 0.01 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 43.77 1yv0 n LEU 63 CO 0.01 -0.48 0.37 -1.20 -1.11 0.00 0.00 177.39 174.98 1yv0 n SER 64 N -3.85 0.00 0.00 1.96 7.64 -0.99 -0.99 113.62 117.39 1yv0 n SER 64 Ca 0.08 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1yv0 n SER 64 Cb 0.28 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1yv0 n SER 64 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1yv0 n LYS 65 N -1.57 0.00 0.07 1.43 5.02 1.53 0.35 118.16 124.99 1yv0 n LYS 65 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1yv0 n LYS 65 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1yv0 n LYS 65 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1yv0 h LYS 66 N 0.00 -0.62 -0.34 1.97 3.64 -1.39 2.39 116.57 122.22 1yv0 h LYS 66 Ca 0.00 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1yv0 h LYS 66 Cb 0.00 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1yv0 h LYS 66 CO 0.00 -0.42 -0.20 1.28 -2.27 0.00 0.00 179.45 177.85 1yv0 n LEU 67 N -5.46 -0.36 -0.20 5.20 4.77 1.07 0.22 117.00 122.24 1yv0 n LEU 67 Ca -0.07 1.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.99 1yv0 n LEU 67 Cb 0.39 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1yv0 n LEU 67 CO 0.15 -0.74 1.06 -0.74 -1.33 0.00 0.00 177.39 175.78 1yv0 h HIS 68 N 0.00 0.58 0.00 -1.77 2.76 -0.62 0.83 115.15 116.94 1yv0 h HIS 68 Ca 0.05 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1yv0 h HIS 68 Cb 0.14 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1yv0 h HIS 68 CO -0.83 0.29 0.00 0.00 -1.30 0.00 0.00 177.93 176.09 1yv0 n ALA 69 N -2.34 -0.02 -0.04 5.26 0.00 0.80 -1.32 120.51 122.85 1yv0 n ALA 69 Ca 0.06 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.72 1yv0 n ALA 69 Cb 0.15 0.19 0.69 0.00 0.00 0.00 0.00 19.45 20.48 1yv0 n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yv0 h LYS 70 N 0.00 0.01 -0.77 0.00 3.64 0.23 -0.58 116.57 119.10 1yv0 h LYS 70 Ca 0.00 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1yv0 h LYS 70 Cb 0.00 -0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.67 1yv0 h LYS 70 CO 0.00 0.01 -0.20 0.82 -2.27 0.00 0.00 179.45 177.81 1yv0 h ILE 71 N 0.01 0.22 -0.36 2.00 2.04 0.20 2.62 117.51 124.24 1yv0 h ILE 71 Ca 0.29 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.05 1yv0 h ILE 71 Cb 1.16 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1yv0 h ILE 71 CO -0.01 0.00 -0.19 0.44 0.00 0.00 0.00 178.15 178.39 1yv0 h ASP 72 N -0.01 0.79 -1.00 1.72 3.45 -0.46 0.21 116.42 121.13 1yv0 h ASP 72 Ca 0.37 -0.41 0.22 0.00 0.43 0.00 0.00 57.03 57.64 1yv0 h ASP 72 Cb 0.57 -0.22 -0.10 0.00 -0.56 0.00 0.00 39.33 39.02 1yv0 h ASP 72 CO -0.80 1.03 0.63 -1.28 -1.57 0.00 0.00 179.24 177.25 1yv0 h SER 73 N 0.55 0.60 0.00 6.45 0.87 0.15 0.13 113.55 122.30 1yv0 h SER 73 Ca 0.08 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1yv0 h SER 73 Cb 0.74 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1yv0 h SER 73 CO 0.06 0.18 0.00 0.52 -0.53 0.00 0.00 176.83 177.05 1yv0 n VAL 74 N -4.69 0.00 -0.19 2.23 0.31 0.79 -3.43 118.33 113.35 1yv0 n VAL 74 Ca 0.24 0.31 0.17 0.00 -0.01 0.00 0.00 64.34 65.04 1yv0 n VAL 74 Cb 0.71 -0.61 0.31 0.00 -0.91 0.00 0.00 33.84 33.34 1yv0 n VAL 74 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1yv0 n ASP 75 N -0.50 0.16 0.00 4.52 4.64 0.65 0.13 116.55 126.15 1yv0 n ASP 75 Ca 0.00 0.97 -0.07 0.00 -1.38 0.00 0.00 54.79 54.31 1yv0 n ASP 75 Cb 0.00 -0.45 -0.05 0.00 -1.04 0.00 0.00 41.12 39.58 1yv0 n ASP 75 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1yv0 h GLU 76 N 0.00 -0.27 -0.71 -0.67 4.81 -0.85 0.97 114.58 117.87 1yv0 h GLU 76 Ca 0.47 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.77 1yv0 h GLU 76 Cb 1.21 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1yv0 h GLU 76 CO -0.46 -0.18 0.47 0.93 -0.73 0.00 0.00 179.01 179.03 1yv0 h GLU 77 N -0.28 0.75 -0.73 1.92 5.08 0.11 1.20 114.58 122.62 1yv0 h GLU 77 Ca 0.01 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1yv0 h GLU 77 Cb 0.32 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1yv0 h GLU 77 CO -0.20 0.49 0.49 -0.09 -1.00 0.00 0.00 179.01 178.71 1yv0 h ARG 78 N 0.77 0.35 0.20 2.33 2.43 0.18 -1.70 114.38 118.94 1yv0 h ARG 78 Ca 0.30 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1yv0 h ARG 78 Cb 0.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1yv0 h ARG 78 CO -0.10 0.23 -0.10 -0.92 -1.51 0.00 0.00 179.97 177.58 1yv0 h TYR 79 N 0.36 -0.25 -0.80 2.20 3.20 0.90 -2.87 116.97 119.70 1yv0 h TYR 79 Ca 0.36 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.45 1yv0 h TYR 79 Cb 0.89 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1yv0 h TYR 79 CO -0.00 -0.16 0.97 -0.25 -1.64 0.00 0.00 178.16 177.08 1yv0 n ASP 80 N -4.25 0.00 0.00 -2.11 8.00 0.04 -1.45 116.55 116.78 1yv0 n ASP 80 Ca -0.03 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1yv0 n ASP 80 Cb 0.11 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1yv0 n ASP 80 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1yv0 n THR 81 N -2.81 0.00 -0.03 -3.53 -1.04 -0.68 -1.51 114.28 104.68 1yv0 n THR 81 Ca 0.18 0.57 0.20 0.00 -2.04 0.00 0.00 64.05 62.97 1yv0 n THR 81 Cb 1.21 -1.19 0.40 0.00 -1.82 0.00 0.00 70.33 68.93 1yv0 n THR 81 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1yv0 h GLU 82 N 0.00 0.00 0.00 -2.82 4.81 -1.03 1.12 114.58 116.66 1yv0 h GLU 82 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yv0 h GLU 82 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1yv0 h GLU 82 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.56 1yv0 n VAL 83 N -3.12 0.00 0.00 0.32 0.31 -0.89 0.79 118.33 115.75 1yv0 n VAL 83 Ca 0.15 0.51 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 1yv0 n VAL 83 Cb 1.25 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1yv0 n VAL 83 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1yv0 n LYS 84 N -0.97 0.00 0.00 5.55 5.02 0.18 0.94 118.16 128.88 1yv0 n LYS 84 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1yv0 n LYS 84 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1yv0 n LYS 84 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1yv0 n LEU 85 N -1.03 0.55 -0.25 -0.35 0.00 0.36 -2.89 117.00 113.39 1yv0 n LEU 85 Ca 0.00 0.13 0.29 0.00 0.00 0.00 0.00 56.01 56.43 1yv0 n LEU 85 Cb 0.08 -0.30 0.68 0.00 0.00 0.00 0.00 43.42 43.88 1yv0 n LEU 85 CO 0.00 -0.30 1.27 1.56 0.00 0.00 0.00 177.39 179.92 1yv0 h GLN 86 N 0.00 0.10 0.53 1.96 4.20 0.17 1.05 115.11 123.11 1yv0 h GLN 86 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1yv0 h GLN 86 Cb 0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1yv0 h GLN 86 CO 0.00 0.06 -0.30 -0.22 -0.67 0.00 0.00 178.83 177.70 1yv0 h LYS 87 N 0.10 -0.75 0.00 1.46 3.64 0.38 0.26 116.57 121.66 1yv0 h LYS 87 Ca 0.49 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1yv0 h LYS 87 Cb 1.77 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1yv0 h LYS 87 CO -0.07 -0.50 0.00 2.41 -2.27 0.00 0.00 179.45 179.03 1yv0 n THR 88 N -4.26 0.87 0.12 1.00 -1.04 0.31 -1.11 114.28 110.17 1yv0 n THR 88 Ca -0.10 0.22 -0.21 0.00 -2.04 0.00 0.00 64.05 61.92 1yv0 n THR 88 Cb 0.32 -1.07 -0.15 0.00 -1.82 0.00 0.00 70.33 67.61 1yv0 n THR 88 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1yv0 h ASN 89 N 0.00 0.64 -0.01 8.00 4.21 0.30 -3.31 115.58 125.41 1yv0 h ASN 89 Ca 0.00 -0.72 -0.10 0.00 1.21 0.00 0.00 56.30 56.69 1yv0 h ASN 89 Cb 0.09 -0.21 0.01 0.00 -1.12 0.00 0.00 38.32 37.09 1yv0 h ASN 89 CO 0.00 1.57 -0.40 0.50 -1.29 0.00 0.00 177.43 177.81 1yv0 h LYS 90 N 0.11 0.29 -0.71 0.81 1.63 0.10 -3.27 116.57 115.53 1yv0 h LYS 90 Ca -0.22 -0.30 0.13 0.00 -0.85 0.00 0.00 60.65 59.41 1yv0 h LYS 90 Cb 2.08 0.08 -0.13 0.00 -0.60 0.00 0.00 32.23 33.66 1yv0 h LYS 90 CO 0.23 0.99 -0.31 1.49 -3.45 0.00 0.00 179.45 178.40 1yv0 h GLU 91 N -0.29 -0.09 -0.66 1.90 4.81 -1.61 0.92 114.58 119.57 1yv0 h GLU 91 Ca -0.05 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1yv0 h GLU 91 Cb 1.12 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 1yv0 h GLU 91 CO 0.08 -0.06 0.19 1.37 -0.73 0.00 0.00 179.01 179.86 1yv0 h LEU 92 N -0.09 0.10 -2.27 1.64 8.10 -1.66 0.16 115.31 121.29 1yv0 h LEU 92 Ca 0.29 0.11 -0.00 0.00 0.11 0.00 0.00 57.88 58.39 1yv0 h LEU 92 Cb 0.56 0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1yv0 h LEU 92 CO -0.77 0.05 -0.00 -0.33 -4.11 0.00 0.00 178.44 173.28 1yv0 h GLU 93 N 0.33 0.00 0.00 0.17 5.08 0.76 -0.45 114.58 120.46 1yv0 h GLU 93 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1yv0 h GLU 93 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1yv0 h GLU 93 CO -0.40 0.00 -0.46 -0.25 -1.00 0.00 0.00 179.01 176.89 1yv0 n ASP 94 N -3.08 0.55 -0.65 1.42 10.43 0.52 -2.73 116.55 123.01 1yv0 n ASP 94 Ca -0.01 0.07 0.09 0.00 2.57 0.00 0.00 54.79 57.51 1yv0 n ASP 94 Cb 0.18 0.05 0.05 0.00 1.84 0.00 0.00 41.12 43.24 1yv0 n ASP 94 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1yv0 n LEU 95 N -1.83 2.32 -0.01 0.64 4.77 -0.47 -3.90 117.00 118.51 1yv0 n LEU 95 Ca 0.05 -0.93 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 1yv0 n LEU 95 Cb 0.39 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1yv0 n LEU 95 CO 0.34 0.41 0.31 -1.28 -1.33 0.00 0.00 177.39 175.84 1yv0 h SER 96 N 3.17 0.45 -0.65 -1.43 0.87 -0.94 -3.16 113.55 111.88 1yv0 h SER 96 Ca 0.00 -0.75 -0.08 0.00 -1.23 0.00 0.00 61.79 59.74 1yv0 h SER 96 Cb 0.73 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1yv0 h SER 96 CO 0.00 1.14 0.11 -0.61 -0.53 0.00 0.00 176.83 176.94 1yv0 h GLN 97 N -0.19 1.07 -0.81 2.24 5.75 -1.69 -3.08 115.11 118.40 1yv0 h GLN 97 Ca -0.06 -0.28 0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1yv0 h GLN 97 Cb 1.20 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.56 1yv0 h GLN 97 CO 0.10 0.98 0.48 -0.22 -2.65 0.00 0.00 178.83 177.52 1yv0 h LYS 98 N 0.98 0.81 -0.05 1.69 3.64 -1.67 -3.23 116.57 118.73 1yv0 h LYS 98 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1yv0 h LYS 98 Cb 0.43 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1yv0 h LYS 98 CO 0.01 0.54 -0.09 1.25 -2.27 0.00 0.00 179.45 178.89 1yv0 h LEU 99 N 0.84 0.17 0.50 5.20 5.85 -1.50 -3.31 115.31 123.06 1yv0 h LEU 99 Ca 0.38 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1yv0 h LEU 99 Cb 0.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1yv0 h LEU 99 CO -0.21 0.69 -0.28 0.15 -0.34 0.00 0.00 178.44 178.44 1yv0 h PHE 100 N -0.33 -0.75 -0.46 1.25 3.57 -1.60 -1.73 116.94 116.89 1yv0 h PHE 100 Ca 0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1yv0 h PHE 100 Cb 0.65 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1yv0 h PHE 100 CO 0.11 -0.43 0.54 0.38 -2.23 0.00 0.00 178.31 176.68 1yv0 h ASP 101 N -0.72 0.00 0.00 0.41 -0.00 -1.73 1.11 116.42 115.49 1yv0 h ASP 101 Ca -0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 57.03 56.72 1yv0 h ASP 101 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.87 1yv0 h ASP 101 CO 0.08 0.00 -1.58 -0.11 -0.00 0.00 0.00 179.24 177.64 1yv0 n LEU 102 N -3.59 1.90 0.01 0.15 0.00 -1.22 -4.74 117.00 109.51 1yv0 n LEU 102 Ca 0.09 0.41 -0.01 0.00 0.00 0.00 0.00 56.01 56.50 1yv0 n LEU 102 Cb 0.73 -0.86 -0.00 0.00 0.00 0.00 0.00 43.42 43.28 1yv0 n LEU 102 CO 0.26 0.19 0.11 0.03 0.00 0.00 0.00 177.39 177.98 1yv0 h ARG 103 N -1.00 -0.05 0.00 1.96 2.47 -1.03 -3.50 114.38 113.23 1yv0 h ARG 103 Ca -0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1yv0 h ARG 103 Cb 1.25 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1yv0 h ARG 103 CO -0.23 -0.03 0.00 0.41 0.56 0.00 0.00 179.97 180.68 1yv0 n GLY 104 N 1.27 0.85 0.07 0.04 0.00 0.38 -5.03 105.19 102.78 1yv0 n GLY 104 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1yv0 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv0 n LYS 105 N 0.00 1.13 -0.04 1.61 4.76 -1.24 -5.02 118.16 119.36 1yv0 n LYS 105 Ca 0.00 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1yv0 n LYS 105 Cb 0.00 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1yv0 n LYS 105 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1yv0 n PHE 106 N -2.56 -0.10 -0.01 2.13 3.01 -1.26 -4.91 117.46 113.76 1yv0 n PHE 106 Ca -0.24 0.06 0.01 0.00 1.01 0.00 0.00 57.45 58.28 1yv0 n PHE 106 Cb 0.97 -0.28 0.02 0.00 -0.01 0.00 0.00 39.48 40.18 1yv0 n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1yv0 n LYS 107 N -1.85 2.32 -0.29 -1.08 4.76 -1.26 -4.77 118.16 115.98 1yv0 n LYS 107 Ca -0.00 -1.39 0.07 0.00 -2.87 0.00 0.00 58.31 54.12 1yv0 n LYS 107 Cb 0.02 -1.03 0.22 0.00 -1.84 0.00 0.00 35.03 32.40 1yv0 n LYS 107 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yv0 h ARG 108 N 0.23 0.57 -0.83 1.97 2.47 -2.03 -3.29 114.38 113.47 1yv0 h ARG 108 Ca 0.00 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.79 1yv0 h ARG 108 Cb 0.44 -0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 28.51 1yv0 h ARG 108 CO 0.00 0.38 -0.50 -1.00 0.56 0.00 0.00 179.97 179.41 1yv0 h PRO 109 N 0.59 -0.10 -0.37 0.04 0.13 -1.96 -3.26 132.00 127.08 1yv0 h PRO 109 Ca 0.46 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.62 1yv0 h PRO 109 Cb 0.67 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1yv0 h PRO 109 CO -0.38 -0.06 0.20 -1.00 -0.23 0.00 0.00 178.00 176.53 1yv0 h PRO 110 N -0.10 0.40 -0.72 1.56 0.13 -1.97 -3.36 132.00 127.94 1yv0 h PRO 110 Ca 0.20 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.37 1yv0 h PRO 110 Cb 0.51 -0.09 -0.09 0.00 0.13 0.00 0.00 31.00 31.46 1yv0 h PRO 110 CO -0.85 0.26 -0.45 1.37 -0.23 0.00 0.00 178.00 178.10 1yv0 h LEU 111 N 0.41 -1.66 0.17 1.56 -0.00 -1.76 -3.17 115.31 110.87 1yv0 h LEU 111 Ca 0.15 0.25 0.02 0.00 -0.00 0.00 0.00 57.88 58.29 1yv0 h LEU 111 Cb 0.03 0.73 -0.04 0.00 -0.00 0.00 0.00 40.66 41.38 1yv0 h LEU 111 CO -0.08 -0.19 -0.36 0.03 -0.00 0.00 0.00 178.44 177.83 1yv0 h ARG 112 N -0.03 -0.60 0.37 0.17 2.47 -1.74 -3.28 114.38 111.73 1yv0 h ARG 112 Ca 0.12 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 1yv0 h ARG 112 Cb 0.33 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1yv0 h ARG 112 CO -0.70 -0.40 -0.18 0.00 0.56 0.00 0.00 179.97 179.25 1yv0 h ARG 113 N -0.63 -0.48 -0.40 0.04 3.08 -1.74 -3.35 114.38 110.90 1yv0 h ARG 113 Ca 0.02 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1yv0 h ARG 113 Cb 0.63 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 1yv0 h ARG 113 CO -0.18 -0.28 -0.04 -0.24 -1.07 0.00 0.00 179.97 178.16 1yv0 h VAL 114 N -0.56 0.65 -0.66 2.04 3.04 -1.66 -3.36 116.25 115.75 1yv0 h VAL 114 Ca -0.05 -0.02 0.08 0.00 -1.01 0.00 0.00 66.70 65.70 1yv0 h VAL 114 Cb 0.42 0.59 -0.09 0.00 -2.01 0.00 0.00 31.29 30.19 1yv0 h VAL 114 CO 0.08 0.01 -0.31 -2.11 -1.01 0.00 0.00 177.57 174.24 1yv0 n ARG 115 N -5.25 -0.21 -0.02 4.17 -4.01 -1.23 -3.12 116.66 107.00 1yv0 n ARG 115 Ca 0.03 1.00 -0.10 0.00 -1.04 0.00 0.00 57.85 57.73 1yv0 n ARG 115 Cb 0.22 -1.48 -0.04 0.00 -3.04 0.00 0.00 32.46 28.12 1yv0 n ARG 115 CO 0.00 0.00 0.00 1.98 -3.04 0.00 0.00 177.63 176.57 1yv0 h MET 116 N 0.00 -0.38 0.07 2.89 4.05 -1.82 -3.28 114.93 116.46 1yv0 h MET 116 Ca 0.18 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1yv0 h MET 116 Cb 0.34 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 1yv0 h MET 116 CO -0.64 -0.25 -0.38 1.03 0.23 0.00 0.00 176.91 176.90 1yv0 h SER 117 N -0.39 -1.17 0.00 1.39 0.87 -1.81 -3.55 113.55 108.89 1yv0 h SER 117 Ca 0.10 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1yv0 h SER 117 Cb 0.56 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1yv0 h SER 117 CO -0.39 -0.40 0.00 0.00 -0.53 0.00 0.00 176.83 175.51