#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n GLU 2 N 0.00 0.44 -0.44 3.17 2.13 -1.26 -3.79 120.64 120.90 2vhn n GLU 2 Ca 0.00 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2vhn n GLU 2 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2vhn n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2vhn n LEU 3 N -4.16 -0.43 -0.09 4.31 4.77 -1.26 -0.13 117.00 120.01 2vhn n LEU 3 Ca -0.12 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 2vhn n LEU 3 Cb 0.44 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2vhn n LEU 3 CO 0.18 0.00 -0.33 1.62 -1.33 0.00 0.00 177.39 177.53 2vhn h VAL 4 N 0.00 0.99 0.00 4.08 3.04 -1.82 -3.26 116.25 119.27 2vhn h VAL 4 Ca 0.00 -2.10 0.00 0.00 -1.01 0.00 0.00 66.70 63.59 2vhn h VAL 4 Cb 0.21 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2vhn h VAL 4 CO 0.00 0.33 0.00 0.00 -1.01 0.00 0.00 177.57 176.89 2vhn n LEU 5 N -4.49 0.00 0.00 3.16 -0.00 -1.26 -4.08 117.00 110.34 2vhn n LEU 5 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.75 2vhn n LEU 5 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2vhn n LEU 5 CO 0.21 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.89 2vhn n LYS 6 N 0.00 0.00 -3.59 1.47 5.02 -1.07 -3.29 118.16 116.69 2vhn n LYS 6 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2vhn n LYS 6 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2vhn n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vhn s ASP 7 N 0.00 5.92 0.00 4.39 -0.00 -0.48 -4.71 116.67 121.78 2vhn s ASP 7 Ca 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 52.55 49.35 2vhn s ASP 7 Cb 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 42.92 40.96 2vhn s ASP 7 CO 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 175.17 174.84 2vhn n ALA 8 N 3.09 0.00 -0.01 5.23 0.00 -1.26 -4.85 120.51 122.71 2vhn n ALA 8 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2vhn n ALA 8 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 2vhn n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n GLN 9 N 0.00 0.11 -0.22 0.00 10.64 -1.26 -4.60 117.38 122.04 2vhn n GLN 9 Ca 0.00 0.04 -0.02 0.00 -1.83 0.00 0.00 57.00 55.19 2vhn n GLN 9 Cb 0.00 -0.55 -0.03 0.00 -0.86 0.00 0.00 30.24 28.80 2vhn n GLN 9 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2vhn n SER 10 N -3.03 1.54 -2.31 2.61 2.88 -1.26 -4.64 113.62 109.41 2vhn n SER 10 Ca -0.03 -1.61 -0.04 0.00 -1.33 0.00 0.00 58.87 55.85 2vhn n SER 10 Cb 0.10 -0.37 -0.06 0.00 -0.75 0.00 0.00 64.21 63.13 2vhn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n ALA 11 N 2.40 2.94 -2.51 -1.46 0.00 -1.26 -4.49 120.51 116.13 2vhn n ALA 11 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2vhn n ALA 11 Cb 0.21 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2vhn n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhn n LEU 12 N 2.79 0.00 -1.41 0.00 4.77 -1.21 -2.60 117.00 119.34 2vhn n LEU 12 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2vhn n LEU 12 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2vhn n LEU 12 CO 0.20 0.00 -0.25 0.41 -1.33 0.00 0.00 177.39 176.42 2vhn n THR 13 N 0.00 -2.88 -3.69 -5.08 -1.04 -1.26 -4.27 114.28 96.06 2vhn n THR 13 Ca 0.00 1.33 -0.10 0.00 -2.04 0.00 0.00 64.05 63.23 2vhn n THR 13 Cb 0.00 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 66.59 2vhn n THR 13 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2vhn s VAL 14 N -3.08 -0.12 -0.89 12.58 1.01 -1.23 -3.78 120.40 124.89 2vhn s VAL 14 Ca 0.00 0.10 0.20 0.00 0.00 0.00 0.00 61.98 62.28 2vhn s VAL 14 Cb 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 36.38 35.52 2vhn s VAL 14 CO 0.00 0.04 0.83 -1.20 0.00 0.00 0.00 175.10 174.77 2vhn n SER 15 N 4.43 0.90 0.00 3.32 7.64 0.82 -5.00 113.62 125.73 2vhn n SER 15 Ca -0.21 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.76 2vhn n SER 15 Cb 0.54 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.81 2vhn n SER 15 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2vhn n GLU 16 N -1.52 0.00 0.00 1.43 0.28 0.71 -4.76 120.64 116.78 2vhn n GLU 16 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2vhn n GLU 16 Cb 0.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.20 2vhn n GLU 16 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2vhn n THR 17 N 0.49 0.00 -4.39 3.84 5.66 -1.25 -4.97 114.28 113.67 2vhn n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhn n THR 17 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhn n THR 17 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2vhn n THR 18 N 0.00 0.00 -2.52 1.09 -2.24 -1.25 -4.58 114.28 104.78 2vhn n THR 18 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhn n THR 18 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 2vhn n THR 18 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2vhn n PHE 19 N -0.02 0.71 -3.80 4.78 -0.00 -1.26 -5.10 117.46 112.76 2vhn n PHE 19 Ca 0.00 -1.37 -0.36 0.00 -0.00 0.00 0.00 57.45 55.72 2vhn n PHE 19 Cb 0.00 -0.20 -0.13 0.00 -0.00 0.00 0.00 39.48 39.15 2vhn n PHE 19 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2vhn s GLY 20 N -2.95 1.72 1.22 7.13 0.00 -1.26 -4.92 107.32 108.27 2vhn s GLY 20 Ca 0.33 -1.13 -0.18 0.00 0.00 0.00 0.00 44.72 43.73 2vhn s GLY 20 CO -0.09 0.50 1.05 0.50 0.00 0.00 0.00 173.10 175.05 2vhn s ARG 21 N 1.56 -1.34 -0.28 2.90 0.52 -1.26 -4.92 118.95 116.13 2vhn s ARG 21 Ca 0.06 0.20 0.06 0.00 -0.52 0.00 0.00 55.73 55.53 2vhn s ARG 21 Cb -0.15 -1.56 0.56 0.00 0.52 0.00 0.00 34.95 34.32 2vhn s ARG 21 CO 0.02 -3.85 1.60 -0.40 0.02 0.00 0.00 175.30 172.69 2vhn n ASP 22 N -4.90 4.00 -3.53 0.23 5.75 -1.26 -4.56 116.55 112.27 2vhn n ASP 22 Ca 0.10 -3.02 -0.16 0.00 -0.01 0.00 0.00 54.79 51.70 2vhn n ASP 22 Cb 0.59 -0.71 -0.12 0.00 -1.03 0.00 0.00 41.12 39.84 2vhn n ASP 22 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2vhn s PHE 23 N -2.45 -0.39 -0.56 2.11 5.36 -0.90 -4.36 117.98 116.80 2vhn s PHE 23 Ca 0.43 0.52 -0.38 0.00 -0.96 0.00 0.00 56.93 56.54 2vhn s PHE 23 Cb 0.35 -0.22 -0.17 0.00 -0.34 0.00 0.00 43.02 42.64 2vhn s PHE 23 CO 0.10 -0.54 2.28 0.09 -1.46 0.00 0.00 175.22 175.69 2vhn n ASN 24 N 5.33 1.11 0.00 6.13 5.03 -1.24 -4.79 115.26 126.84 2vhn n ASN 24 Ca -0.05 0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.84 2vhn n ASN 24 Cb 0.50 -1.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.22 2vhn n ASN 24 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2vhn n GLU 25 N 7.97 0.00 0.00 3.52 4.07 -1.26 -4.92 120.64 130.01 2vhn n GLU 25 Ca 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 2vhn n GLU 25 Cb 0.08 -0.20 0.00 0.00 -0.06 0.00 0.00 31.44 31.25 2vhn n GLU 25 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vhn n ALA 26 N -2.15 0.00 -1.55 4.31 0.00 -1.26 -4.68 120.51 115.18 2vhn n ALA 26 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2vhn n ALA 26 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2vhn n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhn n LEU 27 N 0.00 6.77 -0.15 0.00 4.32 -1.26 -4.26 117.00 122.42 2vhn n LEU 27 Ca 0.00 -4.21 0.13 0.00 -0.02 0.00 0.00 56.01 51.92 2vhn n LEU 27 Cb 0.00 -1.17 0.25 0.00 -1.62 0.00 0.00 43.42 40.88 2vhn n LEU 27 CO 0.00 1.69 0.47 0.55 -1.22 0.00 0.00 177.39 178.88 2vhn n VAL 28 N 0.44 -0.19 0.07 4.08 3.14 -1.26 0.72 118.33 125.32 2vhn n VAL 28 Ca 0.49 0.95 -0.05 0.00 -2.96 0.00 0.00 64.34 62.77 2vhn n VAL 28 Cb 0.48 -1.52 -0.03 0.00 -1.06 0.00 0.00 33.84 31.71 2vhn n VAL 28 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2vhn h HIS 29 N 0.00 -0.41 -0.15 1.45 6.17 -1.93 1.01 115.15 121.29 2vhn h HIS 29 Ca 0.37 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.50 2vhn h HIS 29 Cb 0.96 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 31.05 2vhn h HIS 29 CO -0.04 -0.19 0.20 0.37 0.71 0.00 0.00 177.93 178.98 2vhn h GLN 30 N -0.27 0.00 0.03 5.26 4.15 -0.95 -1.41 115.11 121.92 2vhn h GLN 30 Ca -0.01 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.12 2vhn h GLN 30 Cb 0.24 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2vhn h GLN 30 CO -0.04 0.00 -1.58 0.28 -1.93 0.00 0.00 178.83 175.56 2vhn n VAL 31 N -3.65 1.59 -0.04 2.39 0.31 0.22 -2.29 118.33 116.86 2vhn n VAL 31 Ca 0.01 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 63.99 2vhn n VAL 31 Cb 0.31 -1.94 -0.07 0.00 -0.91 0.00 0.00 33.84 31.23 2vhn n VAL 31 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2vhn h VAL 32 N -0.72 1.31 -0.11 2.52 2.07 0.11 -2.84 116.25 118.58 2vhn h VAL 32 Ca -0.41 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2vhn h VAL 32 Cb 1.52 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 2vhn h VAL 32 CO -0.16 0.29 -0.14 0.58 0.02 0.00 0.00 177.57 178.16 2vhn h VAL 33 N -0.11 0.62 -1.28 2.57 2.07 -1.39 0.11 116.25 118.84 2vhn h VAL 33 Ca 0.03 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.92 2vhn h VAL 33 Cb 0.48 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2vhn h VAL 33 CO 0.01 0.00 0.87 0.00 0.02 0.00 0.00 177.57 178.48 2vhn h ALA 34 N 0.86 2.87 0.16 1.67 0.00 -1.45 -0.51 119.26 122.86 2vhn h ALA 34 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2vhn h ALA 34 Cb 0.31 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vhn h ALA 34 CO -0.22 -1.33 -0.08 -0.92 0.00 0.00 0.00 179.25 176.71 2vhn h TYR 35 N 0.13 -0.20 -0.84 0.00 3.20 -0.59 -3.18 116.97 115.49 2vhn h TYR 35 Ca 0.69 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.72 2vhn h TYR 35 Cb 2.32 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 40.60 2vhn h TYR 35 CO -0.00 -0.03 0.55 0.00 -1.64 0.00 0.00 178.16 177.05 2vhn h ALA 36 N -0.92 2.09 -0.94 1.82 0.00 -0.43 2.61 119.26 123.49 2vhn h ALA 36 Ca -0.02 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2vhn h ALA 36 Cb 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2vhn h ALA 36 CO 0.04 -0.33 0.60 0.00 0.00 0.00 0.00 179.25 179.56 2vhn h ALA 37 N 1.62 1.92 0.00 0.00 0.00 -1.19 -1.85 119.26 119.77 2vhn h ALA 37 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2vhn h ALA 37 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2vhn h ALA 37 CO -0.16 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.27 2vhn n GLY 38 N -1.43 0.84 0.21 0.00 0.00 0.88 -3.53 105.19 102.16 2vhn n GLY 38 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2vhn n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 39 N 0.75 0.95 -0.24 4.61 0.00 -0.70 -4.89 120.51 121.00 2vhn n ALA 39 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 2vhn n ALA 39 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2vhn n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn h ARG 40 N 0.00 -0.22 0.00 0.00 -0.00 -1.78 -3.47 114.38 108.91 2vhn h ARG 40 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2vhn h ARG 40 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.02 2vhn h ARG 40 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 179.97 179.83 2vhn n GLN 41 N -5.37 0.00 -1.06 0.04 10.64 -1.26 -4.76 117.38 115.61 2vhn n GLN 41 Ca 0.00 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.87 2vhn n GLN 41 Cb 0.33 0.00 0.25 0.00 -0.86 0.00 0.00 30.24 29.96 2vhn n GLN 41 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2vhn s GLY 42 N 0.00 1.59 0.00 2.61 0.00 -1.15 -4.73 107.32 105.63 2vhn s GLY 42 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2vhn s GLY 42 CO 0.00 -0.13 0.00 -1.30 0.00 0.00 0.00 173.10 171.67 2vhn n THR 43 N -4.89 0.00 -3.06 0.90 -2.24 -1.26 -5.03 114.28 98.70 2vhn n THR 43 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.54 2vhn n THR 43 Cb 0.60 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2vhn n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn s ARG 44 N 0.00 4.43 -0.48 -0.78 1.70 -1.26 -5.01 118.95 117.55 2vhn s ARG 44 Ca 0.00 0.90 0.06 0.00 -0.47 0.00 0.00 55.73 56.22 2vhn s ARG 44 Cb 0.00 -3.40 0.21 0.00 -0.57 0.00 0.00 34.95 31.19 2vhn s ARG 44 CO 0.00 0.19 0.71 0.00 -1.08 0.00 0.00 175.30 175.12 2vhn n ALA 45 N 3.28 -0.50 -1.49 7.88 0.00 -1.26 -3.53 120.51 124.90 2vhn n ALA 45 Ca -0.03 -1.76 -0.33 0.00 0.00 0.00 0.00 53.44 51.32 2vhn n ALA 45 Cb 0.51 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.77 2vhn n ALA 45 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2vhn s GLN 46 N 0.42 2.71 -1.33 0.00 1.03 -1.26 -4.92 119.66 116.30 2vhn s GLN 46 Ca 0.32 1.44 -0.14 0.00 0.04 0.00 0.00 55.36 57.02 2vhn s GLN 46 Cb 0.11 -1.93 0.10 0.00 0.03 0.00 0.00 33.01 31.32 2vhn s GLN 46 CO -0.15 -1.33 1.89 1.17 -2.54 0.00 0.00 175.29 174.32 2vhn n LYS 47 N -2.46 3.22 0.00 9.60 3.00 -1.26 -4.73 118.16 125.53 2vhn n LYS 47 Ca 0.11 -3.22 0.00 0.00 -0.00 0.00 0.00 58.31 55.20 2vhn n LYS 47 Cb 0.52 -3.20 0.00 0.00 0.00 0.00 0.00 35.03 32.35 2vhn n LYS 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2vhn n THR 48 N 4.86 0.00 0.00 3.15 -1.04 -1.26 -4.18 114.28 115.80 2vhn n THR 48 Ca 0.45 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.74 2vhn n THR 48 Cb 0.41 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2vhn n THR 48 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2vhn n ARG 49 N 0.00 0.00 -0.92 -2.82 0.00 -1.26 -3.45 116.66 108.21 2vhn n ARG 49 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2vhn n ARG 49 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.39 2vhn n ARG 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhn n ALA 50 N 0.00 0.44 0.00 2.89 0.00 -1.26 -1.43 120.51 121.15 2vhn n ALA 50 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2vhn n ALA 50 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2vhn n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2vhn n GLU 51 N 6.43 0.00 -3.46 0.00 0.28 -1.26 -4.99 120.64 117.63 2vhn n GLU 51 Ca 0.28 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.22 2vhn n GLU 51 Cb 0.40 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.20 2vhn n GLU 51 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2vhn s VAL 52 N 0.00 -0.74 0.00 3.84 -7.23 -0.51 -5.00 120.40 110.75 2vhn s VAL 52 Ca 0.00 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2vhn s VAL 52 Cb 0.00 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.12 2vhn s VAL 52 CO 0.00 -0.02 0.00 0.41 -0.31 0.00 0.00 175.10 175.18 2vhn n THR 53 N 5.40 0.00 -0.89 5.32 -1.04 -1.26 -4.86 114.28 116.95 2vhn n THR 53 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2vhn n THR 53 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2vhn n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vhn n GLY 54 N 0.00 -0.03 0.00 3.41 0.00 -1.26 -5.10 105.19 102.21 2vhn n GLY 54 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2vhn n GLY 54 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhn n SER 55 N -0.39 0.00 0.00 1.61 7.64 -1.26 -5.06 113.62 116.16 2vhn n SER 55 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhn n SER 55 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2vhn n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vhn n GLY 56 N 5.00 -0.64 3.29 0.23 0.00 -1.26 -5.10 105.19 106.72 2vhn n GLY 56 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2vhn n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn s LYS 57 N -0.15 0.37 0.00 1.61 3.01 -1.26 -4.87 119.74 118.45 2vhn s LYS 57 Ca 0.00 0.99 0.00 0.00 -1.01 0.00 0.00 55.97 55.95 2vhn s LYS 57 Cb 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 37.83 37.06 2vhn s LYS 57 CO 0.00 -0.22 0.00 1.17 0.51 0.00 0.00 175.35 176.81 2vhn n LYS 58 N 5.03 0.00 0.00 1.68 0.00 -1.26 -4.95 118.16 118.65 2vhn n LYS 58 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.18 2vhn n LYS 58 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 2vhn n LYS 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2vhn n PRO 59 N 0.23 0.00 -2.59 1.64 -0.05 -1.26 -4.93 135.00 128.04 2vhn n PRO 59 Ca 0.00 0.20 -0.27 0.00 -0.05 0.00 0.00 63.50 63.38 2vhn n PRO 59 Cb 0.00 -0.64 0.01 0.00 -0.05 0.00 0.00 33.50 32.82 2vhn n PRO 59 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 175.50 173.87 2vhn s TRP 60 N -0.73 3.43 1.30 0.54 0.52 -1.26 -5.08 118.94 117.66 2vhn s TRP 60 Ca 0.00 0.70 -0.19 0.00 0.02 0.00 0.00 56.10 56.63 2vhn s TRP 60 Cb 0.00 -2.45 0.33 0.00 -1.15 0.00 0.00 33.47 30.20 2vhn s TRP 60 CO 0.00 -0.47 0.99 1.03 0.02 0.00 0.00 176.95 178.52 2vhn s ARG 61 N -4.81 -1.98 0.00 4.98 3.00 -1.26 -4.84 118.95 114.04 2vhn s ARG 61 Ca 0.50 0.35 0.00 0.00 0.00 0.00 0.00 55.73 56.58 2vhn s ARG 61 Cb -0.10 -1.47 0.00 0.00 0.00 0.00 0.00 34.95 33.38 2vhn s ARG 61 CO 0.44 -4.31 0.51 0.94 0.00 0.00 0.00 175.30 172.89 2vhn n GLN 62 N -5.26 0.00 -2.74 3.54 -0.06 -1.26 -4.51 117.38 107.09 2vhn n GLN 62 Ca 0.09 0.25 -0.33 0.00 -2.00 0.00 0.00 57.00 55.01 2vhn n GLN 62 Cb 0.58 -1.09 -0.06 0.00 -4.06 0.00 0.00 30.24 25.61 2vhn n GLN 62 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2vhn s LYS 63 N -1.52 4.17 0.00 3.69 1.02 -1.26 -4.70 119.74 121.15 2vhn s LYS 63 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.09 2vhn s LYS 63 Cb 0.00 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2vhn s LYS 63 CO 0.00 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 2vhn n GLY 64 N -0.80 2.21 4.79 -3.33 0.00 -1.26 -4.93 105.19 101.87 2vhn n GLY 64 Ca 0.07 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2vhn n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vhn n THR 65 N 0.69 0.00 0.00 2.61 -2.24 -1.26 -4.44 114.28 109.64 2vhn n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhn n THR 65 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhn n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 66 N -0.47 2.00 2.02 3.38 0.00 -1.26 -4.97 105.19 105.89 2vhn n GLY 66 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2vhn n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 67 N 0.00 0.00 -0.64 1.61 3.00 -1.26 -4.55 116.66 114.81 2vhn n ARG 67 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.54 2vhn n ARG 67 Cb 0.00 -0.83 0.17 0.00 0.00 0.00 0.00 32.46 31.80 2vhn n ARG 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhn n ALA 68 N 2.71 -3.77 -1.52 7.54 0.00 -1.26 -4.54 120.51 119.68 2vhn n ALA 68 Ca 0.21 -1.29 -0.19 0.00 0.00 0.00 0.00 53.44 52.16 2vhn n ALA 68 Cb -0.03 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 17.85 2vhn n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 69 N -2.03 0.19 -3.23 0.00 1.74 -1.26 -4.85 116.66 107.22 2vhn n ARG 69 Ca 0.02 -0.30 -0.38 0.00 -0.77 0.00 0.00 57.85 56.42 2vhn n ARG 69 Cb 0.59 -1.93 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 2vhn n ARG 69 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2vhn s SER 70 N 3.74 7.09 -0.30 0.55 0.01 -1.26 -5.05 113.70 118.48 2vhn s SER 70 Ca 1.18 1.31 -0.14 0.00 1.31 0.00 0.00 55.95 59.61 2vhn s SER 70 Cb -0.60 -2.38 0.18 0.00 0.21 0.00 0.00 66.02 63.43 2vhn s SER 70 CO 0.40 0.24 1.04 -0.83 0.41 0.00 0.00 173.24 174.50 2vhn s GLY 71 N -1.19 -0.24 0.00 3.44 0.00 -1.26 -4.74 107.32 103.32 2vhn s GLY 71 Ca 0.31 2.94 0.00 0.00 0.00 0.00 0.00 44.72 47.97 2vhn s GLY 71 CO 0.20 3.54 0.00 1.44 0.00 0.00 0.00 173.10 178.28 2vhn n SER 72 N 5.19 -0.97 0.34 1.64 7.64 -1.26 -4.63 113.62 121.56 2vhn n SER 72 Ca -0.07 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.97 2vhn n SER 72 Cb 0.53 -0.49 0.86 0.00 -1.01 0.00 0.00 64.21 64.10 2vhn n SER 72 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vhn h ILE 73 N 0.00 0.00 0.00 0.44 1.08 -1.93 -0.38 117.51 116.71 2vhn h ILE 73 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2vhn h ILE 73 Cb 0.00 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2vhn h ILE 73 CO 0.00 0.00 -0.57 2.29 -0.69 0.00 0.00 178.15 179.18 2vhn n LYS 74 N -2.90 0.06 -0.59 2.37 -0.00 -1.26 -4.73 118.16 111.10 2vhn n LYS 74 Ca -0.02 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.07 2vhn n LYS 74 Cb 0.35 -1.53 -0.03 0.00 -0.00 0.00 0.00 35.03 33.82 2vhn n LYS 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2vhn n SER 75 N -1.61 -0.02 -0.15 -5.58 2.88 -0.16 -3.40 113.62 105.57 2vhn n SER 75 Ca 0.05 0.46 -0.03 0.00 -1.33 0.00 0.00 58.87 58.02 2vhn n SER 75 Cb 0.35 -0.36 0.05 0.00 -0.75 0.00 0.00 64.21 63.50 2vhn n SER 75 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vhn h PRO 76 N 1.15 0.08 0.00 -1.46 0.13 -1.76 0.76 132.00 130.90 2vhn h PRO 76 Ca -0.20 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2vhn h PRO 76 Cb 0.56 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2vhn h PRO 76 CO 0.25 0.05 0.07 0.82 -0.23 0.00 0.00 178.00 178.97 2vhn h ILE 77 N 0.08 0.00 -1.81 -3.56 1.08 -1.86 -3.44 117.51 107.99 2vhn h ILE 77 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 2vhn h ILE 77 Cb 0.37 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2vhn h ILE 77 CO -0.43 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 177.82 2vhn n TRP 78 N -3.01 -0.76 -3.85 1.37 7.02 0.26 -5.03 117.44 113.43 2vhn n TRP 78 Ca -0.03 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.16 2vhn n TRP 78 Cb 0.13 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.90 2vhn n TRP 78 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2vhn s ARG 79 N 0.16 2.01 0.00 -0.99 3.52 -1.26 -4.67 118.95 117.72 2vhn s ARG 79 Ca 0.00 -2.82 0.00 0.00 -0.13 0.00 0.00 55.73 52.78 2vhn s ARG 79 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 2vhn s ARG 79 CO 0.00 -1.22 0.00 -1.13 -0.81 0.00 0.00 175.30 172.14 2vhn n SER 80 N 2.64 0.00 -4.03 -2.12 3.41 -1.26 -5.14 113.62 107.12 2vhn n SER 80 Ca 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 2vhn n SER 80 Cb 0.35 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 2vhn n SER 80 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vhn s GLY 81 N 0.00 0.73 0.00 5.00 0.00 -1.26 -5.08 107.32 106.70 2vhn s GLY 81 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2vhn s GLY 81 CO 0.00 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 172.76 2vhn n GLY 82 N -0.25 -1.17 2.77 0.20 0.00 -1.22 -4.22 105.19 101.30 2vhn n GLY 82 Ca -0.04 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2vhn n GLY 82 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhn n VAL 83 N 0.51 4.01 0.00 1.61 0.24 -1.22 -4.34 118.33 119.14 2vhn n VAL 83 Ca 0.00 -5.00 0.00 0.00 -2.04 0.00 0.00 64.34 57.30 2vhn n VAL 83 Cb 0.00 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.02 2vhn n VAL 83 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2vhn n THR 84 N -0.37 0.00 0.00 3.34 5.66 -1.26 -3.47 114.28 118.18 2vhn n THR 84 Ca 0.47 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 2vhn n THR 84 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 2vhn n THR 84 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2vhn n PHE 85 N 0.00 0.00 -4.71 1.09 3.01 -1.26 -4.85 117.46 110.74 2vhn n PHE 85 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vhn n PHE 85 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2vhn n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vhn n ALA 86 N -3.00 0.00 -3.00 4.37 0.00 -1.23 -4.51 120.51 113.14 2vhn n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 86 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 87 N 1.40 0.00 -3.18 0.00 0.00 -1.26 -4.98 120.51 112.49 2vhn n ALA 87 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2vhn n ALA 87 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2vhn n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 88 N 0.00 1.00 0.00 0.00 3.00 -1.26 -4.50 116.66 114.89 2vhn n ARG 88 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 57.85 56.93 2vhn n ARG 88 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.44 2vhn n ARG 88 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2vhn n PRO 89 N -1.22 0.00 0.00 5.56 -0.02 -1.23 -4.77 135.00 133.32 2vhn n PRO 89 Ca 0.03 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2vhn n PRO 89 Cb 0.17 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2vhn n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n GLN 90 N -0.36 0.00 -0.02 -0.52 10.64 -1.26 -4.58 117.38 121.27 2vhn n GLN 90 Ca 0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.00 2vhn n GLN 90 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.24 2vhn n GLN 90 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2vhn h ASP 91 N 0.00 0.19 0.00 2.61 3.58 -1.95 -3.04 116.42 117.80 2vhn h ASP 91 Ca 0.00 -0.96 0.00 0.00 0.42 0.00 0.00 57.03 56.49 2vhn h ASP 91 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2vhn h ASP 91 CO 0.00 1.19 0.00 1.41 -2.88 0.00 0.00 179.24 178.96 2vhn n HIS 92 N -4.40 0.00 -0.14 0.28 8.25 -1.26 -4.24 115.22 113.72 2vhn n HIS 92 Ca -0.13 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.28 2vhn n HIS 92 Cb 0.63 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.74 2vhn n HIS 92 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vhn n SER 93 N 1.50 -0.02 -0.81 0.41 2.88 -1.26 -4.95 113.62 111.36 2vhn n SER 93 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2vhn n SER 93 Cb 0.00 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2vhn n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n GLN 94 N 0.13 3.56 -3.15 -1.46 6.02 -1.26 -5.07 117.38 116.15 2vhn n GLN 94 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 2vhn n GLN 94 Cb 0.01 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.25 2vhn n GLN 94 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2vhn s LYS 95 N 1.22 0.20 -0.03 -1.09 2.20 -1.26 -5.13 119.74 115.85 2vhn s LYS 95 Ca 0.00 0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.87 2vhn s LYS 95 Cb 0.00 0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2vhn s LYS 95 CO 0.00 -0.22 0.28 0.54 -0.36 0.00 0.00 175.35 175.59 2vhn s VAL 96 N 2.95 5.27 0.00 4.02 0.11 -1.26 -5.10 120.40 126.39 2vhn s VAL 96 Ca 0.00 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2vhn s VAL 96 Cb -0.10 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 2vhn s VAL 96 CO -0.12 0.51 0.00 0.59 -3.33 0.00 0.00 175.10 172.75 2vhn n ASN 97 N 1.60 -0.14 -0.13 3.54 4.13 -1.26 -4.92 115.26 118.08 2vhn n ASN 97 Ca -0.15 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.86 2vhn n ASN 97 Cb 0.53 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.69 2vhn n ASN 97 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2vhn n LYS 98 N -0.14 0.56 0.30 3.52 2.85 -1.26 -4.10 118.16 119.89 2vhn n LYS 98 Ca 0.00 0.24 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 2vhn n LYS 98 Cb 0.00 -1.45 0.44 0.00 -0.65 0.00 0.00 35.03 33.36 2vhn n LYS 98 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2vhn h LYS 99 N -0.98 0.00 0.00 -1.58 1.79 -1.95 -0.59 116.57 113.27 2vhn h LYS 99 Ca -0.57 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.48 2vhn h LYS 99 Cb 1.49 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.08 2vhn h LYS 99 CO -0.34 0.00 -2.34 -1.33 -1.08 0.00 0.00 179.45 174.36 2vhn n MET 100 N -2.59 0.59 0.03 3.15 2.81 -1.26 -1.78 117.12 118.06 2vhn n MET 100 Ca -0.01 0.31 -0.02 0.00 -1.81 0.00 0.00 57.70 56.17 2vhn n MET 100 Cb 0.61 -1.54 -0.01 0.00 -0.71 0.00 0.00 33.22 31.57 2vhn n MET 100 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2vhn h TYR 101 N -0.94 -0.14 -0.21 2.03 3.20 -1.41 0.56 116.97 120.05 2vhn h TYR 101 Ca -0.64 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.29 2vhn h TYR 101 Cb 1.59 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 2vhn h TYR 101 CO -0.05 -0.07 0.36 0.00 -1.64 0.00 0.00 178.16 176.77 2vhn h ARG 102 N -0.10 0.00 0.00 1.82 3.08 -1.40 0.66 114.38 118.44 2vhn h ARG 102 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vhn h ARG 102 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2vhn h ARG 102 CO -0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 2vhn n GLY 103 N -1.36 -1.42 0.00 0.04 0.00 0.17 -4.11 105.19 98.52 2vhn n GLY 103 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vhn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 104 N -3.00 0.00 0.02 4.61 0.00 0.17 0.18 120.51 122.49 2vhn n ALA 104 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2vhn n ALA 104 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2vhn n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhn n LEU 105 N 0.00 0.03 -0.09 0.00 4.77 0.22 0.32 117.00 122.26 2vhn n LEU 105 Ca 0.00 0.30 0.25 0.00 -0.03 0.00 0.00 56.01 56.53 2vhn n LEU 105 Cb 0.00 -0.29 0.72 0.00 -2.33 0.00 0.00 43.42 41.52 2vhn n LEU 105 CO 0.00 -0.31 1.23 0.07 -1.33 0.00 0.00 177.39 177.05 2vhn h LYS 106 N 0.00 0.00 -5.84 3.23 2.10 -0.42 -3.39 116.57 112.25 2vhn h LYS 106 Ca 0.00 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.21 2vhn h LYS 106 Cb 0.48 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.75 2vhn h LYS 106 CO 0.00 0.00 1.17 -1.12 -2.00 0.00 0.00 179.45 177.50 2vhn s SER 107 N -5.67 5.76 0.00 7.07 0.01 0.97 -4.55 113.70 117.29 2vhn s SER 107 Ca -0.05 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 55.99 2vhn s SER 107 Cb 0.20 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2vhn s SER 107 CO 0.72 -2.21 0.00 2.30 0.41 0.00 0.00 173.24 174.46 2vhn n ILE 108 N 7.39 0.00 -1.74 1.44 -5.35 -1.26 -4.92 119.36 114.92 2vhn n ILE 108 Ca 0.39 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.46 2vhn n ILE 108 Cb 0.48 -0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 2vhn n ILE 108 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2vhn n LEU 109 N -0.11 7.67 0.00 7.28 0.00 -1.26 -4.00 117.00 126.58 2vhn n LEU 109 Ca 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 56.01 51.58 2vhn n LEU 109 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 41.87 2vhn n LEU 109 CO 0.00 1.64 0.00 -1.54 0.00 0.00 0.00 177.39 177.49 2vhn n SER 110 N 4.15 0.00 0.07 1.96 3.41 -1.26 -4.38 113.62 117.56 2vhn n SER 110 Ca 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 2vhn n SER 110 Cb 0.31 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 2vhn n SER 110 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2vhn h GLU 111 N 0.00 -0.18 -0.43 4.33 4.81 -1.76 -2.38 114.58 118.96 2vhn h GLU 111 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2vhn h GLU 111 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2vhn h GLU 111 CO 0.00 -0.12 0.00 1.28 -0.73 0.00 0.00 179.01 179.44 2vhn n LEU 112 N -2.60 3.24 0.00 1.64 4.77 -1.26 -4.80 117.00 117.99 2vhn n LEU 112 Ca -0.02 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2vhn n LEU 112 Cb 0.07 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2vhn n LEU 112 CO 0.05 0.79 0.00 0.52 -1.33 0.00 0.00 177.39 177.42 2vhn n VAL 113 N 0.73 0.00 -0.10 4.08 0.31 -1.26 -1.11 118.33 120.99 2vhn n VAL 113 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.56 2vhn n VAL 113 Cb 0.50 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.58 2vhn n VAL 113 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2vhn n ARG 114 N 0.00 -0.02 0.00 5.55 1.85 -1.26 -2.91 116.66 119.87 2vhn n ARG 114 Ca 0.00 0.44 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 2vhn n ARG 114 Cb 0.00 -0.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 2vhn n ARG 114 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2vhn n GLN 115 N -3.91 0.00 0.00 2.89 7.27 -0.26 -4.65 117.38 118.71 2vhn n GLN 115 Ca 0.10 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2vhn n GLN 115 Cb 0.33 -0.03 0.00 0.00 2.41 0.00 0.00 30.24 32.95 2vhn n GLN 115 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2vhn n ASP 116 N -1.54 0.00 0.00 1.69 3.85 -1.15 -4.98 116.55 114.43 2vhn n ASP 116 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2vhn n ASP 116 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2vhn n ASP 116 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2vhn n ARG 117 N -0.40 3.79 0.00 0.11 5.12 -1.26 -4.36 116.66 119.66 2vhn n ARG 117 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vhn n ARG 117 Cb 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2vhn n ARG 117 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2vhn n LEU 118 N 0.00 0.00 -4.85 0.55 4.77 -1.26 -2.81 117.00 113.40 2vhn n LEU 118 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2vhn n LEU 118 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2vhn n LEU 118 CO 0.00 0.00 0.08 -0.63 -1.33 0.00 0.00 177.39 175.51 2vhn s ILE 119 N 0.00 5.08 0.00 -0.08 -1.09 -1.26 -4.14 121.20 119.71 2vhn s ILE 119 Ca 0.00 0.66 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 2vhn s ILE 119 Cb 0.00 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2vhn s ILE 119 CO 0.00 0.47 0.00 0.52 -1.23 0.00 0.00 174.94 174.70 2vhn n VAL 120 N 1.47 0.00 -2.94 2.92 0.31 -1.26 -1.39 118.33 117.44 2vhn n VAL 120 Ca -0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 2vhn n VAL 120 Cb 0.52 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.44 2vhn n VAL 120 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2vhn n VAL 121 N 0.00 -0.33 0.00 2.52 0.31 -1.26 -4.94 118.33 114.62 2vhn n VAL 121 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 64.34 62.26 2vhn n VAL 121 Cb 0.00 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 2vhn n VAL 121 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhn n GLU 122 N 2.28 0.00 -3.13 5.55 1.02 -1.23 -4.39 120.64 120.74 2vhn n GLU 122 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 2vhn n GLU 122 Cb 0.56 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.92 2vhn n GLU 122 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2vhn s LYS 123 N 0.00 3.87 0.00 3.49 1.02 -1.26 -5.01 119.74 121.85 2vhn s LYS 123 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2vhn s LYS 123 Cb 0.00 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 2vhn s LYS 123 CO 0.00 -0.58 0.00 1.97 -0.92 0.00 0.00 175.35 175.82 2vhn n PHE 124 N 5.86 0.00 0.00 3.18 -1.74 -1.26 -4.94 117.46 118.56 2vhn n PHE 124 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 2vhn n PHE 124 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 2vhn n PHE 124 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 2vhn n SER 125 N 0.00 0.00 -4.17 5.98 7.64 -1.26 -4.60 113.62 117.22 2vhn n SER 125 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2vhn n SER 125 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2vhn n SER 125 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vhn s VAL 126 N 0.00 0.86 -2.58 0.44 0.11 -1.26 -4.99 120.40 112.98 2vhn s VAL 126 Ca 0.00 -1.67 0.23 0.00 -2.93 0.00 0.00 61.98 57.62 2vhn s VAL 126 Cb 0.00 -1.37 0.38 0.00 -1.53 0.00 0.00 36.38 33.86 2vhn s VAL 126 CO 0.00 -0.62 1.39 -1.84 -3.33 0.00 0.00 175.10 170.70 2vhn n GLU 127 N 0.49 2.43 -2.66 1.54 0.28 -1.26 -4.93 120.64 116.53 2vhn n GLU 127 Ca -0.16 -2.14 -0.43 0.00 -0.16 0.00 0.00 57.16 54.27 2vhn n GLU 127 Cb 0.58 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.93 2vhn n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vhn s ALA 128 N -1.62 3.52 -0.51 -1.84 0.00 -1.26 -4.53 121.76 115.52 2vhn s ALA 128 Ca 0.36 -0.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 2vhn s ALA 128 Cb 0.22 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2vhn s ALA 128 CO 0.31 -1.42 2.05 -1.25 0.00 0.00 0.00 175.76 175.45 2vhn s PRO 129 N 3.56 2.59 0.28 0.00 0.04 -1.26 -4.92 135.00 135.29 2vhn s PRO 129 Ca 0.45 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 2vhn s PRO 129 Cb -0.13 -4.42 0.04 0.00 0.04 0.00 0.00 34.50 30.03 2vhn s PRO 129 CO 0.14 -2.74 0.81 0.21 0.04 0.00 0.00 177.00 175.46 2vhn s LYS 130 N 7.18 1.78 -0.24 4.56 2.20 -1.26 -5.07 119.74 128.89 2vhn s LYS 130 Ca 0.81 -1.05 -0.18 0.00 -0.36 0.00 0.00 55.97 55.18 2vhn s LYS 130 Cb -0.17 0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 36.69 2vhn s LYS 130 CO 0.25 -0.82 0.54 0.95 -0.36 0.00 0.00 175.35 175.90 2vhn s THR 131 N -3.21 5.07 0.26 3.43 -4.23 -1.26 -4.65 115.64 111.05 2vhn s THR 131 Ca 0.13 0.95 0.08 0.00 -1.18 0.00 0.00 61.69 61.67 2vhn s THR 131 Cb -0.05 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2vhn s THR 131 CO 0.07 0.11 0.16 -0.54 -0.54 0.00 0.00 174.62 173.88 2vhn s LYS 132 N 2.11 2.76 0.00 3.99 -0.14 -1.26 -4.93 119.74 122.27 2vhn s LYS 132 Ca 0.23 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 53.68 2vhn s LYS 132 Cb -0.16 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 2vhn s LYS 132 CO 0.09 0.37 0.62 -0.11 -0.76 0.00 0.00 175.35 175.56 2vhn n LEU 133 N -1.13 1.72 -0.23 3.17 0.00 -1.26 -4.22 117.00 115.05 2vhn n LEU 133 Ca -0.07 -0.81 0.22 0.00 0.00 0.00 0.00 56.01 55.35 2vhn n LEU 133 Cb 0.58 -0.33 0.57 0.00 0.00 0.00 0.00 43.42 44.24 2vhn n LEU 133 CO 0.42 0.31 1.23 0.17 0.00 0.00 0.00 177.39 179.53 2vhn h LEU 134 N 2.54 0.29 -6.92 -1.96 -0.00 -1.99 -3.35 115.31 103.92 2vhn h LEU 134 Ca 0.00 0.03 -0.43 0.00 -0.00 0.00 0.00 57.88 57.48 2vhn h LEU 134 Cb 0.42 -0.02 0.11 0.00 -0.00 0.00 0.00 40.66 41.17 2vhn h LEU 134 CO 0.00 0.11 1.21 0.00 -0.00 0.00 0.00 178.44 179.75 2vhn n ALA 135 N -2.57 0.77 0.00 0.17 0.00 -1.26 -3.34 120.51 114.28 2vhn n ALA 135 Ca 0.19 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.63 2vhn n ALA 135 Cb 0.79 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2vhn n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vhn n GLN 136 N 7.01 0.46 0.00 0.00 6.02 -1.26 -4.36 117.38 125.26 2vhn n GLN 136 Ca 0.34 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.39 2vhn n GLN 136 Cb 0.33 -0.15 0.26 0.00 1.02 0.00 0.00 30.24 31.70 2vhn n GLN 136 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2vhn n LYS 137 N -0.37 0.13 0.00 -1.09 0.00 -1.21 -0.13 118.16 115.49 2vhn n LYS 137 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 58.31 58.52 2vhn n LYS 137 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 2vhn n LYS 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2vhn n LEU 138 N -1.33 0.10 -0.51 3.14 4.77 -1.26 -4.66 117.00 117.26 2vhn n LEU 138 Ca 0.05 -0.40 0.42 0.00 -0.03 0.00 0.00 56.01 56.04 2vhn n LEU 138 Cb 0.09 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.91 2vhn n LEU 138 CO 0.09 0.03 1.34 0.07 -1.33 0.00 0.00 177.39 177.58 2vhn h LYS 139 N 0.00 0.05 -2.35 3.23 2.10 -0.73 -1.13 116.57 117.74 2vhn h LYS 139 Ca 0.00 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2vhn h LYS 139 Cb 0.02 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2vhn h LYS 139 CO 0.00 0.04 0.18 -0.25 -2.00 0.00 0.00 179.45 177.41 2vhn n ASP 140 N -4.34 0.01 0.00 7.07 8.00 -1.23 -3.60 116.55 122.46 2vhn n ASP 140 Ca 0.37 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2vhn n ASP 140 Cb 1.58 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.68 2vhn n ASP 140 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2vhn n MET 141 N 2.35 0.00 -2.86 -1.24 1.56 -0.43 -5.10 117.12 111.40 2vhn n MET 141 Ca 0.00 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.46 2vhn n MET 141 Cb 0.00 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.38 2vhn n MET 141 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2vhn s ALA 142 N -0.12 -4.63 -2.17 -5.12 0.00 -1.21 -4.93 121.76 103.57 2vhn s ALA 142 Ca 0.00 1.44 0.21 0.00 0.00 0.00 0.00 51.96 53.61 2vhn s ALA 142 Cb 0.00 -3.00 0.99 0.00 0.00 0.00 0.00 23.12 21.11 2vhn s ALA 142 CO 0.00 -2.40 1.67 1.28 0.00 0.00 0.00 175.76 176.31 2vhn n LEU 143 N 4.10 0.91 -0.91 0.00 7.99 -1.26 -3.89 117.00 123.94 2vhn n LEU 143 Ca 0.07 -0.37 -0.01 0.00 -0.01 0.00 0.00 56.01 55.69 2vhn n LEU 143 Cb 0.62 -0.05 -0.01 0.00 -0.11 0.00 0.00 43.42 43.87 2vhn n LEU 143 CO -0.15 0.18 0.22 -0.62 -1.51 0.00 0.00 177.39 175.51 2vhn n GLU 144 N -0.20 0.00 0.00 3.23 1.02 -1.26 -4.12 120.64 119.31 2vhn n GLU 144 Ca 0.16 -1.06 0.01 0.00 -0.02 0.00 0.00 57.16 56.25 2vhn n GLU 144 Cb 0.22 0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 2vhn n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2vhn n ASP 145 N 0.14 0.99 0.00 1.62 8.00 -1.25 -4.86 116.55 121.18 2vhn n ASP 145 Ca -0.05 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2vhn n ASP 145 Cb 0.78 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 2vhn n ASP 145 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vhn n VAL 146 N -0.05 0.00 0.00 2.53 0.31 -1.26 -4.96 118.33 114.90 2vhn n VAL 146 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2vhn n VAL 146 Cb 0.03 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 2vhn n VAL 146 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vhn n LEU 147 N 0.00 0.00 -0.72 7.52 4.77 -1.26 -3.53 117.00 123.79 2vhn n LEU 147 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhn n LEU 147 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhn n LEU 147 CO 0.00 0.00 -0.19 2.30 -1.33 0.00 0.00 177.39 178.17 2vhn n ILE 148 N 0.00 -2.86 -1.40 -0.08 -6.64 -1.23 -4.36 119.36 102.79 2vhn n ILE 148 Ca 0.00 1.03 -0.54 0.00 -1.77 0.00 0.00 62.75 61.48 2vhn n ILE 148 Cb 0.00 -1.85 -0.09 0.00 -1.44 0.00 0.00 39.64 36.26 2vhn n ILE 148 CO 0.00 0.00 0.00 2.30 -1.77 0.00 0.00 176.55 177.08 2vhn n ILE 149 N -0.27 0.14 -0.94 7.28 -6.64 -0.14 -4.78 119.36 114.01 2vhn n ILE 149 Ca 0.00 -0.17 -0.16 0.00 -1.77 0.00 0.00 62.75 60.65 2vhn n ILE 149 Cb 0.00 -1.28 0.00 0.00 -1.44 0.00 0.00 39.64 36.92 2vhn n ILE 149 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2vhn n THR 150 N 6.85 2.77 0.00 7.28 -2.24 -1.26 -4.73 114.28 122.94 2vhn n THR 150 Ca 0.44 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2vhn n THR 150 Cb 0.14 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 2vhn n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 151 N 0.75 1.02 7.00 3.38 0.00 -1.24 -4.29 105.19 111.81 2vhn n GLY 151 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2vhn n GLY 151 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vhn n GLU 152 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.43 120.64 116.55 2vhn n GLU 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2vhn n GLU 152 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2vhn n GLU 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2vhn n LEU 153 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -0.19 117.00 113.71 2vhn n LEU 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhn n LEU 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2vhn n LEU 153 CO 0.00 0.00 -0.13 -0.90 -0.00 0.00 0.00 177.39 176.36 2vhn n ASP 154 N 0.00 0.07 -1.02 1.96 5.75 -1.26 -4.89 116.55 117.16 2vhn n ASP 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2vhn n ASP 154 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2vhn n ASP 154 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2vhn n GLU 155 N -2.58 0.00 0.00 0.11 1.02 -1.26 -5.11 120.64 112.82 2vhn n GLU 155 Ca 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2vhn n GLU 155 Cb 0.13 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2vhn n GLU 155 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2vhn n ASN 156 N -0.62 0.00 -3.24 1.62 5.15 -1.26 -5.02 115.26 111.89 2vhn n ASN 156 Ca 0.00 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.73 2vhn n ASN 156 Cb 0.28 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.50 2vhn n ASN 156 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhn n LEU 157 N 0.00 4.58 -2.30 1.20 -0.00 -1.26 -4.51 117.00 114.71 2vhn n LEU 157 Ca 0.00 -2.81 -0.34 0.00 -0.00 0.00 0.00 56.01 52.86 2vhn n LEU 157 Cb 0.00 -1.07 0.08 0.00 -0.00 0.00 0.00 43.42 42.43 2vhn n LEU 157 CO 0.00 0.37 1.38 0.33 -0.00 0.00 0.00 177.39 179.47 2vhn n PHE 158 N 4.80 3.20 0.78 1.47 -0.00 -1.26 -4.08 117.46 122.36 2vhn n PHE 158 Ca 0.43 -2.95 0.08 0.00 -0.00 0.00 0.00 57.45 55.02 2vhn n PHE 158 Cb 0.17 -1.37 0.24 0.00 -0.00 0.00 0.00 39.48 38.52 2vhn n PHE 158 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2vhn n LEU 159 N -0.92 2.19 -2.19 -2.13 7.99 -1.26 -3.66 117.00 117.02 2vhn n LEU 159 Ca 0.62 -1.04 -0.19 0.00 -0.01 0.00 0.00 56.01 55.39 2vhn n LEU 159 Cb 0.71 -0.23 -0.09 0.00 -0.11 0.00 0.00 43.42 43.70 2vhn n LEU 159 CO 0.77 0.52 1.53 0.00 -1.51 0.00 0.00 177.39 178.70 2vhn n ALA 160 N 0.68 6.18 -2.77 -1.18 0.00 -1.26 -4.31 120.51 117.84 2vhn n ALA 160 Ca 0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 53.44 51.28 2vhn n ALA 160 Cb 0.37 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.78 2vhn n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 161 N 1.50 2.81 -3.28 0.00 0.00 -1.24 -4.95 120.51 115.35 2vhn n ALA 161 Ca 0.42 -2.85 -0.15 0.00 0.00 0.00 0.00 53.44 50.85 2vhn n ALA 161 Cb 0.69 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 2vhn n ALA 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2vhn s ARG 162 N -3.73 0.75 -0.26 0.00 6.06 -1.26 -4.67 118.95 115.84 2vhn s ARG 162 Ca 0.29 -1.04 -0.01 0.00 -2.50 0.00 0.00 55.73 52.47 2vhn s ARG 162 Cb 0.34 -0.68 0.08 0.00 0.06 0.00 0.00 34.95 34.75 2vhn s ARG 162 CO -0.03 -1.24 0.04 -0.80 -2.50 0.00 0.00 175.30 170.77 2vhn s ASN 163 N 1.17 3.66 0.40 -2.12 -0.87 -1.26 -5.00 114.94 110.92 2vhn s ASN 163 Ca 0.21 -1.29 0.29 0.00 -1.57 0.00 0.00 52.86 50.49 2vhn s ASN 163 Cb -0.10 -0.87 1.26 0.00 -0.02 0.00 0.00 41.25 41.53 2vhn s ASN 163 CO -0.05 -0.34 1.86 0.25 -2.57 0.00 0.00 177.10 176.24 2vhn h LEU 164 N 8.09 0.00 0.00 0.60 6.46 -1.98 -3.32 115.31 125.16 2vhn h LEU 164 Ca -0.15 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2vhn h LEU 164 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2vhn h LEU 164 CO 0.42 0.00 0.00 1.41 -0.62 0.00 0.00 178.44 179.65 2vhn n HIS 165 N -2.61 0.00 0.00 1.25 8.25 -1.26 -4.98 115.22 115.87 2vhn n HIS 165 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2vhn n HIS 165 Cb 0.22 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2vhn n HIS 165 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vhn n LYS 166 N -1.79 0.00 -3.19 -0.41 5.02 -1.25 -4.99 118.16 111.55 2vhn n LYS 166 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2vhn n LYS 166 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2vhn n LYS 166 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2vhn s VAL 167 N 1.08 5.01 0.00 -0.18 -7.23 -1.26 -4.93 120.40 112.89 2vhn s VAL 167 Ca 0.00 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 2vhn s VAL 167 Cb 0.00 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2vhn s VAL 167 CO 0.00 -0.04 0.00 -0.90 -0.31 0.00 0.00 175.10 173.85 2vhn n ASP 168 N 5.70 0.00 0.00 4.85 5.75 -1.26 -4.10 116.55 127.49 2vhn n ASP 168 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 2vhn n ASP 168 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2vhn n ASP 168 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2vhn n VAL 169 N 0.00 0.00 -3.71 2.12 3.14 -1.26 -4.42 118.33 114.20 2vhn n VAL 169 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 2vhn n VAL 169 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 2vhn n VAL 169 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2vhn n ARG 170 N -1.62 -0.94 -1.94 1.45 1.74 -1.26 -3.66 116.66 110.42 2vhn n ARG 170 Ca 0.00 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 2vhn n ARG 170 Cb 0.00 -2.54 0.02 0.00 -1.02 0.00 0.00 32.46 28.92 2vhn n ARG 170 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2vhn s ASP 171 N -3.74 5.66 0.00 0.55 -4.77 -1.26 -4.86 116.67 108.26 2vhn s ASP 171 Ca 0.08 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 51.13 2vhn s ASP 171 Cb -0.05 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2vhn s ASP 171 CO 0.68 -1.25 0.00 0.00 0.70 0.00 0.00 175.17 175.30 2vhn n ALA 172 N -2.25 0.00 0.00 2.11 0.00 -0.68 -4.88 120.51 114.82 2vhn n ALA 172 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2vhn n ALA 172 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2vhn n ALA 172 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2vhn n THR 173 N -0.82 0.00 -1.89 0.00 5.66 0.73 -4.80 114.28 113.16 2vhn n THR 173 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2vhn n THR 173 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2vhn n THR 173 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2vhn s GLY 174 N -0.79 -0.17 0.58 1.09 0.00 -1.26 -4.97 107.32 101.79 2vhn s GLY 174 Ca 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 2vhn s GLY 174 CO 0.00 3.75 0.23 1.39 0.00 0.00 0.00 173.10 178.47 2vhn n ILE 175 N 8.19 0.00 -3.15 0.90 2.08 -1.26 -4.98 119.36 121.14 2vhn n ILE 175 Ca 0.43 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.79 2vhn n ILE 175 Cb 0.46 -0.26 -0.01 0.00 -0.75 0.00 0.00 39.64 39.07 2vhn n ILE 175 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2vhn s ASP 176 N -1.72 -0.45 0.03 4.38 3.68 -1.26 -5.04 116.67 116.29 2vhn s ASP 176 Ca 0.18 0.22 -0.06 0.00 2.13 0.00 0.00 52.55 55.02 2vhn s ASP 176 Cb -0.03 1.35 -0.01 0.00 -1.45 0.00 0.00 42.92 42.78 2vhn s ASP 176 CO 0.15 -0.08 0.84 -2.65 0.13 0.00 0.00 175.17 173.56 2vhn n PRO 177 N 5.40 -0.08 0.00 4.34 -0.02 -1.26 -0.34 135.00 143.03 2vhn n PRO 177 Ca -0.03 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2vhn n PRO 177 Cb 0.55 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2vhn n PRO 177 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhn n VAL 178 N -3.31 0.00 0.31 -1.45 0.24 -1.26 -1.07 118.33 111.80 2vhn n VAL 178 Ca 0.00 1.21 0.10 0.00 -2.04 0.00 0.00 64.34 63.61 2vhn n VAL 178 Cb 0.05 -1.77 0.51 0.00 -1.47 0.00 0.00 33.84 31.16 2vhn n VAL 178 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2vhn h SER 179 N 0.00 0.00 0.00 -1.34 4.64 -1.76 0.31 113.55 115.40 2vhn h SER 179 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhn h SER 179 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vhn h SER 179 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2vhn n LEU 180 N -2.66 0.88 -0.23 5.97 4.77 0.53 -3.45 117.00 122.81 2vhn n LEU 180 Ca -0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2vhn n LEU 180 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2vhn n LEU 180 CO 0.08 0.00 0.20 -0.38 -1.33 0.00 0.00 177.39 175.97 2vhn n ILE 181 N -0.42 0.00 -0.01 -0.08 5.41 -0.81 -1.91 119.36 121.55 2vhn n ILE 181 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2vhn n ILE 181 Cb 0.00 -0.25 -0.15 0.00 -0.71 0.00 0.00 39.64 38.53 2vhn n ILE 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhn n ALA 182 N -0.16 2.61 -2.02 -1.39 0.00 0.10 -4.88 120.51 114.76 2vhn n ALA 182 Ca 0.00 -0.60 -0.20 0.00 0.00 0.00 0.00 53.44 52.65 2vhn n ALA 182 Cb 0.06 -0.71 0.06 0.00 0.00 0.00 0.00 19.45 18.86 2vhn n ALA 182 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2vhn s PHE 183 N -3.37 1.71 -0.00 0.00 0.08 -0.80 -5.01 117.98 110.59 2vhn s PHE 183 Ca -0.08 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.39 2vhn s PHE 183 Cb 0.13 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2vhn s PHE 183 CO 0.89 -1.10 0.01 -0.40 -0.10 0.00 0.00 175.22 174.52 2vhn n ASP 184 N -2.26 4.88 -4.09 1.36 5.75 -1.23 -4.94 116.55 116.02 2vhn n ASP 184 Ca 0.14 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.58 2vhn n ASP 184 Cb 0.61 0.91 -0.13 0.00 -1.03 0.00 0.00 41.12 41.48 2vhn n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vhn s LYS 185 N -2.03 1.87 -0.45 0.11 3.01 -1.23 -4.50 119.74 116.53 2vhn s LYS 185 Ca -0.00 -1.80 0.09 0.00 -1.01 0.00 0.00 55.97 53.25 2vhn s LYS 185 Cb 0.00 -3.44 0.32 0.00 -1.01 0.00 0.00 37.83 33.70 2vhn s LYS 185 CO 0.02 -1.00 0.73 0.28 0.51 0.00 0.00 175.35 175.89 2vhn n VAL 186 N 4.49 0.67 -1.95 3.17 0.31 -1.26 -0.96 118.33 122.79 2vhn n VAL 186 Ca -0.01 -4.74 -0.42 0.00 -0.01 0.00 0.00 64.34 59.16 2vhn n VAL 186 Cb 0.42 -1.07 -0.03 0.00 -0.91 0.00 0.00 33.84 32.25 2vhn n VAL 186 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2vhn s VAL 187 N -2.59 2.90 -0.12 2.52 -7.23 -1.26 -4.54 120.40 110.07 2vhn s VAL 187 Ca 0.41 0.52 -0.08 0.00 -1.81 0.00 0.00 61.98 61.01 2vhn s VAL 187 Cb 0.27 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2vhn s VAL 187 CO -0.09 0.02 -0.15 0.80 -0.31 0.00 0.00 175.10 175.36 2vhn n MET 188 N 4.79 0.39 -3.41 4.82 1.56 -1.12 -4.87 117.12 119.27 2vhn n MET 188 Ca 0.15 0.49 -0.23 0.00 -0.27 0.00 0.00 57.70 57.83 2vhn n MET 188 Cb 0.40 -1.56 -0.05 0.00 2.15 0.00 0.00 33.22 34.16 2vhn n MET 188 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2vhn n THR 189 N -4.29 -0.21 0.52 1.12 -1.04 -1.26 -4.67 114.28 104.45 2vhn n THR 189 Ca -0.06 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2vhn n THR 189 Cb 0.23 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2vhn n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vhn n ALA 190 N -2.80 1.80 -0.39 2.41 0.00 -1.26 -3.49 120.51 116.78 2vhn n ALA 190 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2vhn n ALA 190 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2vhn n ALA 190 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhn n ASP 191 N 0.29 0.00 -0.07 0.00 8.00 -1.26 -2.79 116.55 120.72 2vhn n ASP 191 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2vhn n ASP 191 Cb 0.14 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.10 2vhn n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhn n ALA 192 N 2.59 1.43 0.53 2.24 0.00 -1.26 -4.13 120.51 121.91 2vhn n ALA 192 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 53.44 52.42 2vhn n ALA 192 Cb 0.00 -0.40 0.28 0.00 0.00 0.00 0.00 19.45 19.33 2vhn n ALA 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2vhn n VAL 193 N -2.98 0.70 0.38 0.00 3.14 -1.12 -2.53 118.33 115.92 2vhn n VAL 193 Ca -0.30 0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2vhn n VAL 193 Cb 1.09 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 2vhn n VAL 193 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2vhn n LYS 194 N -1.28 0.38 -1.92 1.45 4.01 -1.25 -4.08 118.16 115.47 2vhn n LYS 194 Ca 0.05 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.45 2vhn n LYS 194 Cb 0.09 -1.28 -0.01 0.00 -0.51 0.00 0.00 35.03 33.32 2vhn n LYS 194 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2vhn s GLN 195 N 0.23 4.19 0.14 1.97 -0.21 -0.47 -4.82 119.66 120.69 2vhn s GLN 195 Ca 0.00 2.44 0.02 0.00 0.02 0.00 0.00 55.36 57.84 2vhn s GLN 195 Cb 0.00 -3.00 0.36 0.00 1.00 0.00 0.00 33.01 31.37 2vhn s GLN 195 CO 0.00 -0.41 0.66 0.28 -2.12 0.00 0.00 175.29 173.70 2vhn n VAL 196 N 0.56 -0.18 -0.03 1.09 0.31 -1.26 -1.14 118.33 117.68 2vhn n VAL 196 Ca 0.01 0.92 -0.03 0.00 -0.01 0.00 0.00 64.34 65.23 2vhn n VAL 196 Cb 0.40 -1.37 -0.01 0.00 -0.91 0.00 0.00 33.84 31.96 2vhn n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhn n GLU 197 N -4.37 0.20 0.00 5.55 -0.58 -1.26 -4.85 120.64 115.33 2vhn n GLU 197 Ca 0.11 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2vhn n GLU 197 Cb 0.36 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2vhn n GLU 197 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2vhn n GLU 198 N -3.25 0.00 0.00 3.49 2.13 -0.29 -5.02 120.64 117.70 2vhn n GLU 198 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2vhn n GLU 198 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.87 2vhn n GLU 198 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2vhn n MET 199 N -0.52 0.00 -3.23 5.31 0.00 -1.26 -1.37 117.12 116.06 2vhn n MET 199 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.70 57.24 2vhn n MET 199 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 2vhn n MET 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2vhn s LEU 200 N 0.00 6.20 0.00 -0.89 1.43 -1.26 -5.13 118.68 119.03 2vhn s LEU 200 Ca 0.00 -2.90 0.17 0.00 -1.03 0.00 0.00 54.13 50.36 2vhn s LEU 200 Cb 0.00 -2.26 0.13 0.00 0.03 0.00 0.00 46.19 44.09 2vhn s LEU 200 CO 0.00 -0.58 1.02 0.00 0.23 0.00 0.00 176.35 177.02