#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 2 N 0.00 4.03 0.00 0.00 4.76 -1.26 -2.79 118.16 122.90 2vhn n LYS 2 Ca 0.00 -2.67 0.00 0.00 -2.87 0.00 0.00 58.31 52.77 2vhn n LYS 2 Cb 0.00 -2.74 0.00 0.00 -1.84 0.00 0.00 35.03 30.45 2vhn n LYS 2 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2vhn n LEU 3 N 2.92 0.00 0.14 -0.35 0.00 -1.26 -4.92 117.00 113.53 2vhn n LEU 3 Ca 0.73 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.76 2vhn n LEU 3 Cb 0.24 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.68 2vhn n LEU 3 CO 0.80 0.00 0.46 -0.74 0.00 0.00 0.00 177.39 177.91 2vhn h HIS 4 N 0.00 0.00 0.00 1.96 2.76 -1.93 -2.08 115.15 115.86 2vhn h HIS 4 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2vhn h HIS 4 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2vhn h HIS 4 CO 0.00 0.51 -0.69 -0.44 -1.30 0.00 0.00 177.93 176.01 2vhn h ASP 5 N 0.00 0.00 0.60 3.26 3.32 -1.89 0.54 116.42 122.25 2vhn h ASP 5 Ca -0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2vhn h ASP 5 Cb 1.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.95 2vhn h ASP 5 CO 0.07 0.69 -0.29 1.88 -1.72 0.00 0.00 179.24 179.87 2vhn h TYR 6 N 0.00 -0.75 -0.91 4.55 0.99 -1.82 0.15 116.97 119.19 2vhn h TYR 6 Ca -0.01 -0.02 0.25 0.00 2.00 0.00 0.00 58.73 60.96 2vhn h TYR 6 Cb 1.31 0.25 -0.16 0.00 1.00 0.00 0.00 36.73 39.13 2vhn h TYR 6 CO 0.00 -0.47 0.17 -0.92 -0.00 0.00 0.00 178.16 176.95 2vhn h TYR 7 N -1.10 0.23 0.00 4.88 -0.00 -1.44 -3.25 116.97 116.29 2vhn h TYR 7 Ca -0.08 0.06 0.00 0.00 -0.00 0.00 0.00 58.73 58.70 2vhn h TYR 7 Cb 0.62 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.40 2vhn h TYR 7 CO 0.02 -0.30 0.00 1.63 -0.00 0.00 0.00 178.16 179.51 2vhn n LYS 8 N -5.32 0.00 -1.54 1.82 5.02 0.18 -2.44 118.16 115.88 2vhn n LYS 8 Ca 0.23 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.27 2vhn n LYS 8 Cb 0.74 -0.31 -0.09 0.00 -0.02 0.00 0.00 35.03 35.34 2vhn n LYS 8 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vhn n ASP 9 N 0.00 1.24 -3.03 4.39 8.00 0.51 -3.56 116.55 124.10 2vhn n ASP 9 Ca 0.00 -0.88 -0.00 0.00 0.71 0.00 0.00 54.79 54.62 2vhn n ASP 9 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 2vhn n ASP 9 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vhn n GLU 10 N 8.28 -1.29 0.00 -1.24 1.02 -1.26 -4.75 120.64 121.40 2vhn n GLU 10 Ca 0.50 1.48 0.00 0.00 -0.02 0.00 0.00 57.16 59.12 2vhn n GLU 10 Cb 0.37 -5.69 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 2vhn n GLU 10 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2vhn n VAL 11 N -1.76 0.00 -0.06 2.62 0.31 -1.20 -4.69 118.33 113.57 2vhn n VAL 11 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2vhn n VAL 11 Cb 0.50 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.37 2vhn n VAL 11 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2vhn h VAL 12 N 0.00 1.26 0.00 2.52 2.07 -1.64 -3.21 116.25 117.25 2vhn h VAL 12 Ca 0.00 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.52 2vhn h VAL 12 Cb 0.00 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2vhn h VAL 12 CO 0.00 0.26 1.25 0.29 0.02 0.00 0.00 177.57 179.39 2vhn n LYS 13 N -4.72 0.81 0.00 1.57 4.76 -1.26 -0.05 118.16 119.27 2vhn n LYS 13 Ca -0.05 -0.71 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 2vhn n LYS 13 Cb 0.23 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 2vhn n LYS 13 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2vhn n LYS 14 N 4.03 0.00 -0.01 1.97 3.00 -1.21 -4.87 118.16 121.08 2vhn n LYS 14 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.48 2vhn n LYS 14 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.14 2vhn n LYS 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2vhn n LEU 15 N -0.02 2.20 0.11 3.14 4.77 0.93 -2.12 117.00 126.02 2vhn n LEU 15 Ca 0.00 -0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 2vhn n LEU 15 Cb 0.00 -0.02 0.75 0.00 -2.33 0.00 0.00 43.42 41.81 2vhn n LEU 15 CO 0.00 0.39 1.18 0.24 -1.33 0.00 0.00 177.39 177.86 2vhn h MET 16 N 0.00 0.00 0.00 3.23 2.86 -1.17 -3.03 114.93 116.82 2vhn h MET 16 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2vhn h MET 16 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2vhn h MET 16 CO -0.00 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.38 2vhn n THR 17 N -3.63 0.00 -1.48 2.22 -1.04 -1.26 -3.12 114.28 105.97 2vhn n THR 17 Ca 0.06 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 2vhn n THR 17 Cb 0.60 -0.36 -0.07 0.00 -1.82 0.00 0.00 70.33 68.69 2vhn n THR 17 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2vhn n GLU 18 N -0.66 1.37 0.00 -2.82 0.00 -0.90 0.26 120.64 117.89 2vhn n GLU 18 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 57.16 55.14 2vhn n GLU 18 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 31.44 28.19 2vhn n GLU 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2vhn n PHE 19 N 10.81 0.00 -2.86 4.31 7.35 -1.15 -4.60 117.46 131.31 2vhn n PHE 19 Ca 0.47 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.16 2vhn n PHE 19 Cb 0.43 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.26 2vhn n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2vhn n ASN 20 N 0.00 -6.83 -4.94 -2.13 5.15 0.14 -5.01 115.26 101.63 2vhn n ASN 20 Ca 0.00 1.11 -0.19 0.00 -0.60 0.00 0.00 54.58 54.90 2vhn n ASN 20 Cb 0.00 -4.07 -0.01 0.00 -0.53 0.00 0.00 39.78 35.16 2vhn n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2vhn s TYR 21 N -1.28 2.84 -0.21 1.20 1.51 -1.18 -5.04 117.35 115.19 2vhn s TYR 21 Ca -0.03 -0.39 0.15 0.00 -1.01 0.00 0.00 57.07 55.79 2vhn s TYR 21 Cb 0.00 -2.18 -0.23 0.00 -0.11 0.00 0.00 41.96 39.44 2vhn s TYR 21 CO 0.52 -0.18 0.02 -1.71 -1.11 0.00 0.00 175.55 173.09 2vhn n ASN 22 N -1.66 0.41 -4.23 2.29 2.85 -1.26 -5.00 115.26 108.67 2vhn n ASN 22 Ca 0.04 -0.02 -0.13 0.00 -0.11 0.00 0.00 54.58 54.36 2vhn n ASN 22 Cb 0.60 0.70 -0.10 0.00 1.24 0.00 0.00 39.78 42.21 2vhn n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2vhn s SER 23 N -5.71 1.06 0.39 1.20 0.15 -1.26 -5.06 113.70 104.48 2vhn s SER 23 Ca -0.15 -1.18 0.21 0.00 0.70 0.00 0.00 55.95 55.53 2vhn s SER 23 Cb 0.07 0.15 0.59 0.00 -1.71 0.00 0.00 66.02 65.12 2vhn s SER 23 CO 0.78 -0.60 1.68 0.58 1.20 0.00 0.00 173.24 176.89 2vhn h VAL 24 N 2.72 0.56 -0.06 4.45 2.07 -2.00 -3.19 116.25 120.80 2vhn h VAL 24 Ca -0.36 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 65.56 2vhn h VAL 24 Cb 1.20 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2vhn h VAL 24 CO 0.62 0.27 -0.70 -0.03 0.02 0.00 0.00 177.57 177.75 2vhn h MET 25 N 0.00 0.28 -0.11 1.57 -1.53 -2.03 -3.17 114.93 109.94 2vhn h MET 25 Ca -0.00 -0.22 0.03 0.00 -3.44 0.00 0.00 59.70 56.06 2vhn h MET 25 Cb 0.97 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 32.06 2vhn h MET 25 CO 0.04 0.87 0.12 0.37 0.14 0.00 0.00 176.91 178.45 2vhn h GLN 26 N 0.19 0.00 -6.32 0.39 4.15 -1.99 -3.42 115.11 108.11 2vhn h GLN 26 Ca -0.02 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.80 2vhn h GLN 26 Cb 1.26 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.97 2vhn h GLN 26 CO 0.11 0.00 1.10 0.28 -1.93 0.00 0.00 178.83 178.39 2vhn n VAL 27 N -3.83 0.56 -1.95 2.39 0.31 -1.20 -4.89 118.33 109.71 2vhn n VAL 27 Ca -0.00 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2vhn n VAL 27 Cb 0.22 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.21 2vhn n VAL 27 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2vhn s PRO 28 N 3.83 4.22 0.00 5.55 0.02 -1.26 -5.03 135.00 142.34 2vhn s PRO 28 Ca 0.91 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.32 2vhn s PRO 28 Cb -0.64 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 30.83 2vhn s PRO 28 CO 0.48 -0.43 0.00 0.54 -0.33 0.00 0.00 177.00 177.27 2vhn n ARG 29 N 1.47 3.08 -2.86 5.54 1.74 -1.26 -4.92 116.66 119.44 2vhn n ARG 29 Ca 0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 2vhn n ARG 29 Cb 0.40 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.87 2vhn n ARG 29 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhn n VAL 30 N 0.00 0.24 0.00 1.55 0.31 -1.26 -4.36 118.33 114.81 2vhn n VAL 30 Ca 0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 64.34 61.29 2vhn n VAL 30 Cb 0.00 0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2vhn n VAL 30 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhn n GLU 31 N 0.05 0.00 0.00 5.55 2.13 -1.02 -4.81 120.64 122.54 2vhn n GLU 31 Ca 0.12 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.23 2vhn n GLU 31 Cb 0.75 -0.45 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2vhn n GLU 31 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2vhn n LYS 32 N -1.89 0.00 0.00 5.31 2.85 -1.16 -4.56 118.16 118.71 2vhn n LYS 32 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2vhn n LYS 32 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2vhn n LYS 32 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2vhn n ILE 33 N 0.00 0.00 0.00 0.58 -5.35 -1.24 -3.72 119.36 109.64 2vhn n ILE 33 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhn n ILE 33 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2vhn n ILE 33 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2vhn n THR 34 N 0.00 0.00 0.00 7.28 -1.04 -1.25 -4.47 114.28 114.80 2vhn n THR 34 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhn n THR 34 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhn n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vhn n LEU 35 N 0.00 0.57 -1.78 -4.42 4.77 -0.03 -2.87 117.00 113.23 2vhn n LEU 35 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhn n LEU 35 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhn n LEU 35 CO 0.00 0.00 -0.38 -3.20 -1.33 0.00 0.00 177.39 172.48 2vhn n ASN 36 N -1.17 -7.53 -0.09 -1.43 4.05 -0.53 -1.52 115.26 107.05 2vhn n ASN 36 Ca 0.00 1.14 -0.10 0.00 0.45 0.00 0.00 54.58 56.07 2vhn n ASN 36 Cb 0.00 -4.21 -0.03 0.00 1.23 0.00 0.00 39.78 36.77 2vhn n ASN 36 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 2vhn n MET 37 N 1.48 0.51 0.00 1.20 2.81 -1.26 -2.19 117.12 119.68 2vhn n MET 37 Ca 0.00 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 2vhn n MET 37 Cb 0.00 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2vhn n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vhn n GLY 38 N 1.52 0.90 0.00 3.03 0.00 -1.26 -4.70 105.19 104.68 2vhn n GLY 38 Ca -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2vhn n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhn n VAL 39 N 0.00 0.00 -3.70 1.61 0.31 -1.26 -3.67 118.33 111.61 2vhn n VAL 39 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2vhn n VAL 39 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhn n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhn n GLY 40 N 0.00 3.37 3.33 2.92 0.00 -1.26 -4.91 105.19 108.64 2vhn n GLY 40 Ca 0.00 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 2vhn n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhn s GLU 41 N -2.21 3.08 0.00 1.61 8.01 -1.26 -4.91 118.70 123.02 2vhn s GLU 41 Ca 0.02 -0.86 0.00 0.00 0.01 0.00 0.00 54.97 54.14 2vhn s GLU 41 Cb -0.00 -3.31 0.00 0.00 -4.31 0.00 0.00 34.13 26.51 2vhn s GLU 41 CO 0.01 -0.43 0.03 0.00 0.01 0.00 0.00 175.26 174.88 2vhn n ALA 42 N 4.84 1.48 0.00 5.21 0.00 -1.26 0.91 120.51 131.69 2vhn n ALA 42 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2vhn n ALA 42 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2vhn n ALA 42 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhn n ILE 43 N -0.52 0.00 0.34 0.00 5.41 -1.26 -4.80 119.36 118.53 2vhn n ILE 43 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2vhn n ILE 43 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 2vhn n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhn n ALA 44 N -0.14 2.78 -1.63 -1.39 0.00 -0.42 -4.97 120.51 114.74 2vhn n ALA 44 Ca 0.00 -0.33 -0.50 0.00 0.00 0.00 0.00 53.44 52.61 2vhn n ALA 44 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 2vhn n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 45 N -0.60 3.02 0.00 0.00 5.68 0.26 -4.54 116.55 120.36 2vhn n ASP 45 Ca 0.03 0.80 0.00 0.00 -0.50 0.00 0.00 54.79 55.11 2vhn n ASP 45 Cb 0.14 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 38.79 2vhn n ASP 45 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vhn n LYS 46 N 7.03 0.00 0.00 0.11 3.00 -1.26 -4.87 118.16 122.17 2vhn n LYS 46 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 2vhn n LYS 46 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.30 2vhn n LYS 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2vhn n LYS 47 N 0.00 0.31 -4.77 1.64 2.85 -1.26 -4.08 118.16 112.85 2vhn n LYS 47 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 2vhn n LYS 47 Cb 0.00 -1.06 -0.17 0.00 -0.65 0.00 0.00 35.03 33.16 2vhn n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2vhn s LEU 48 N -0.64 2.11 -0.35 -5.58 1.43 -1.26 -4.64 118.68 109.75 2vhn s LEU 48 Ca 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2vhn s LEU 48 Cb 0.00 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2vhn s LEU 48 CO 0.00 0.10 0.00 0.18 0.23 0.00 0.00 176.35 176.86 2vhn n LEU 49 N 3.97 0.43 0.23 1.79 4.77 -1.26 -4.74 117.00 122.19 2vhn n LEU 49 Ca -0.20 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 2vhn n LEU 49 Cb 0.52 -2.21 -0.05 0.00 -2.33 0.00 0.00 43.42 39.35 2vhn n LEU 49 CO 0.27 -0.84 0.26 -2.24 -1.33 0.00 0.00 177.39 173.51 2vhn h ASP 50 N 0.00 -0.55 0.00 -1.43 2.03 -1.82 -3.23 116.42 111.41 2vhn h ASP 50 Ca -0.07 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2vhn h ASP 50 Cb 0.88 0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2vhn h ASP 50 CO 0.10 -0.14 0.11 -0.55 -1.03 0.00 0.00 179.24 177.73 2vhn h ASN 51 N -1.16 0.00 -0.08 4.15 -1.07 -1.86 0.99 115.58 116.56 2vhn h ASN 51 Ca -0.07 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.33 2vhn h ASN 51 Cb 0.50 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.75 2vhn h ASN 51 CO 0.11 0.00 0.16 0.00 0.07 0.00 0.00 177.43 177.77 2vhn h ALA 52 N 1.74 1.44 0.00 4.14 0.00 -1.91 0.65 119.26 125.31 2vhn h ALA 52 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2vhn h ALA 52 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2vhn h ALA 52 CO 0.00 -0.20 -1.15 0.00 0.00 0.00 0.00 179.25 177.90 2vhn h ALA 53 N 1.76 0.60 0.00 0.00 0.00 -0.95 -3.29 119.26 117.38 2vhn h ALA 53 Ca 0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 2vhn h ALA 53 Cb 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2vhn h ALA 53 CO -0.00 1.11 -0.19 0.00 0.00 0.00 0.00 179.25 180.16 2vhn h ALA 54 N 1.22 1.17 0.09 0.00 0.00 0.20 0.68 119.26 122.61 2vhn h ALA 54 Ca -0.11 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 2vhn h ALA 54 Cb 1.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2vhn h ALA 54 CO 0.08 0.24 -1.38 0.38 0.00 0.00 0.00 179.25 178.58 2vhn h ASP 55 N 0.00 0.28 0.23 0.00 2.03 -1.59 -2.91 116.42 114.45 2vhn h ASP 55 Ca -0.00 -0.36 -0.04 0.00 -0.73 0.00 0.00 57.03 55.90 2vhn h ASP 55 Cb 0.54 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2vhn h ASP 55 CO 0.03 1.30 -0.18 0.25 -1.03 0.00 0.00 179.24 179.60 2vhn h LEU 56 N 0.05 0.00 -0.85 0.15 6.46 -1.44 -0.56 115.31 119.12 2vhn h LEU 56 Ca -0.18 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.50 2vhn h LEU 56 Cb 1.96 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.87 2vhn h LEU 56 CO 0.16 0.18 -0.08 0.00 -0.62 0.00 0.00 178.44 178.08 2vhn h ALA 57 N 1.82 1.03 0.00 1.25 0.00 0.48 -0.74 119.26 123.10 2vhn h ALA 57 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2vhn h ALA 57 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vhn h ALA 57 CO 0.02 0.59 -0.21 0.00 0.00 0.00 0.00 179.25 179.66 2vhn h ALA 58 N 1.20 0.88 0.00 0.00 0.00 -1.30 0.17 119.26 120.21 2vhn h ALA 58 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2vhn h ALA 58 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2vhn h ALA 58 CO 0.03 0.00 -0.77 0.97 0.00 0.00 0.00 179.25 179.48 2vhn h ILE 59 N 0.00 1.48 0.00 0.00 -0.00 0.25 -3.35 117.51 115.89 2vhn h ILE 59 Ca 0.00 -2.70 -0.00 0.00 -0.00 0.00 0.00 64.86 62.16 2vhn h ILE 59 Cb 0.85 2.49 -0.00 0.00 -0.00 0.00 0.00 36.82 40.16 2vhn h ILE 59 CO 0.00 0.75 -1.08 -1.54 -0.00 0.00 0.00 178.15 176.28 2vhn n SER 60 N -3.51 4.58 -0.99 2.19 3.41 -0.42 -5.03 113.62 113.85 2vhn n SER 60 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2vhn n SER 60 Cb 0.77 1.07 -0.00 0.00 -0.26 0.00 0.00 64.21 65.79 2vhn n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhn n GLY 61 N 2.41 0.07 0.00 5.00 0.00 0.59 -4.97 105.19 108.30 2vhn n GLY 61 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2vhn n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vhn n GLN 62 N -1.81 0.00 -3.59 1.61 6.02 -1.17 -5.05 117.38 113.38 2vhn n GLN 62 Ca -0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.88 2vhn n GLN 62 Cb 0.57 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.77 2vhn n GLN 62 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2vhn s LYS 63 N 2.54 0.52 -0.10 -1.09 2.47 -1.26 -4.94 119.74 117.88 2vhn s LYS 63 Ca 0.00 1.09 -0.30 0.00 -1.56 0.00 0.00 55.97 55.20 2vhn s LYS 63 Cb 0.00 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2vhn s LYS 63 CO 0.00 -0.14 1.31 -2.14 0.16 0.00 0.00 175.35 174.53 2vhn s PRO 64 N 2.17 4.27 0.00 4.03 0.02 -1.26 -4.27 135.00 139.96 2vhn s PRO 64 Ca -0.07 1.77 0.16 0.00 0.02 0.00 0.00 61.00 62.87 2vhn s PRO 64 Cb -0.07 -3.70 0.93 0.00 0.02 0.00 0.00 34.50 31.68 2vhn s PRO 64 CO -0.18 -0.62 1.39 -0.11 -0.33 0.00 0.00 177.00 177.14 2vhn n LEU 65 N 6.05 0.00 0.00 -5.54 7.94 0.39 -4.81 117.00 121.03 2vhn n LEU 65 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2vhn n LEU 65 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2vhn n LEU 65 CO 0.57 0.00 0.00 -0.38 -1.11 0.00 0.00 177.39 176.47 2vhn n ILE 66 N -0.86 0.00 0.00 1.96 5.41 -1.23 -4.82 119.36 119.82 2vhn n ILE 66 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2vhn n ILE 66 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2vhn n ILE 66 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2vhn n THR 67 N -1.88 0.00 -2.08 1.39 -2.24 -1.26 -1.65 114.28 106.57 2vhn n THR 67 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhn n THR 67 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhn n THR 67 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2vhn n LYS 68 N 0.00 0.00 -4.26 -0.78 2.85 -1.26 -4.62 118.16 110.09 2vhn n LYS 68 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 2vhn n LYS 68 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 2vhn n LYS 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhn s ALA 69 N -1.00 1.53 0.00 0.58 0.00 -1.21 -4.72 121.76 116.94 2vhn s ALA 69 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2vhn s ALA 69 Cb 0.00 1.27 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2vhn s ALA 69 CO 0.00 -0.55 0.16 0.54 0.00 0.00 0.00 175.76 175.91 2vhn n ARG 70 N -0.41 0.00 -4.42 0.00 1.74 -1.26 -4.43 116.66 107.88 2vhn n ARG 70 Ca 0.02 -0.16 -0.22 0.00 -0.77 0.00 0.00 57.85 56.72 2vhn n ARG 70 Cb 0.65 -0.16 -0.10 0.00 -1.02 0.00 0.00 32.46 31.83 2vhn n ARG 70 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2vhn s LYS 71 N 0.00 1.53 0.46 5.56 2.36 -1.26 -4.94 119.74 123.45 2vhn s LYS 71 Ca 0.00 -1.67 -0.11 0.00 -2.55 0.00 0.00 55.97 51.65 2vhn s LYS 71 Cb 0.00 -1.55 -0.06 0.00 -1.05 0.00 0.00 37.83 35.17 2vhn s LYS 71 CO 0.00 0.29 0.84 -1.12 1.55 0.00 0.00 175.35 176.91 2vhn s SER 72 N -3.31 6.47 0.00 1.43 0.01 -1.26 -1.12 113.70 115.92 2vhn s SER 72 Ca 0.26 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2vhn s SER 72 Cb -0.04 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2vhn s SER 72 CO 0.11 -0.52 0.00 0.52 0.41 0.00 0.00 173.24 173.77 2vhn n VAL 73 N -1.66 0.00 -0.08 3.43 0.31 -1.24 -4.72 118.33 114.37 2vhn n VAL 73 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2vhn n VAL 73 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2vhn n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn n ALA 74 N -0.05 -0.13 -1.12 3.52 0.00 -1.26 -3.76 120.51 117.70 2vhn n ALA 74 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2vhn n ALA 74 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2vhn n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 75 N 0.06 -1.45 4.95 0.00 0.00 -1.26 -4.60 105.19 102.88 2vhn n GLY 75 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2vhn n GLY 75 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhn n PHE 76 N -3.40 0.00 -0.55 1.61 -0.00 -1.26 -3.75 117.46 110.11 2vhn n PHE 76 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2vhn n PHE 76 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.11 2vhn n PHE 76 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2vhn n LYS 77 N 0.00 0.00 -3.67 -4.13 3.00 -1.26 -4.60 118.16 107.50 2vhn n LYS 77 Ca 0.00 0.06 -0.11 0.00 -0.00 0.00 0.00 58.31 58.26 2vhn n LYS 77 Cb 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 35.03 34.36 2vhn n LYS 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vhn s ILE 78 N -2.37 -0.46 -0.53 3.15 1.01 -1.25 -4.77 121.20 115.98 2vhn s ILE 78 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 2vhn s ILE 78 Cb 0.00 -0.54 0.44 0.00 0.01 0.00 0.00 42.46 42.37 2vhn s ILE 78 CO 0.00 0.09 1.97 0.54 0.00 0.00 0.00 174.94 177.55 2vhn n ARG 79 N 5.23 2.37 -2.25 2.79 1.74 -1.26 -3.64 116.66 121.63 2vhn n ARG 79 Ca -0.09 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 2vhn n ARG 79 Cb 0.50 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2vhn n ARG 79 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2vhn n GLN 80 N -0.68 -5.11 0.00 5.56 7.27 -0.28 -4.82 117.38 119.33 2vhn n GLN 80 Ca 0.54 3.70 0.00 0.00 0.07 0.00 0.00 57.00 61.31 2vhn n GLN 80 Cb 0.86 -4.50 0.00 0.00 2.41 0.00 0.00 30.24 29.00 2vhn n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vhn n GLY 81 N 1.78 3.84 3.67 1.69 0.00 -1.26 -4.95 105.19 109.96 2vhn n GLY 81 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2vhn n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhn n TYR 82 N 0.00 1.17 0.00 1.61 4.02 -1.26 -4.78 117.16 117.92 2vhn n TYR 82 Ca 0.00 0.40 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2vhn n TYR 82 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 39.34 37.18 2vhn n TYR 82 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2vhn n PRO 83 N -2.32 0.53 -0.91 -0.72 -0.04 -1.26 -3.35 135.00 126.92 2vhn n PRO 83 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2vhn n PRO 83 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2vhn n PRO 83 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2vhn n ILE 84 N 0.00 -0.78 0.00 0.52 -5.35 -1.24 -4.31 119.36 108.21 2vhn n ILE 84 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhn n ILE 84 Cb 0.00 -2.22 0.00 0.00 -1.74 0.00 0.00 39.64 35.68 2vhn n ILE 84 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vhn n GLY 85 N -0.52 0.00 1.80 3.28 0.00 -0.66 -4.44 105.19 104.65 2vhn n GLY 85 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2vhn n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n LYS 87 N -3.28 0.00 -2.73 0.00 5.02 -1.26 0.15 118.16 116.06 2vhn n LYS 87 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2vhn n LYS 87 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.04 2vhn n LYS 87 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhn n VAL 88 N 0.00-11.10 -3.15 -0.18 0.31 -1.26 -0.85 118.33 102.09 2vhn n VAL 88 Ca 0.00 1.27 -0.33 0.00 -0.01 0.00 0.00 64.34 65.27 2vhn n VAL 88 Cb 0.00 -7.00 -0.06 0.00 -0.91 0.00 0.00 33.84 25.87 2vhn n VAL 88 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2vhn s THR 89 N -2.09 4.68 -0.21 2.52 -4.23 -1.26 -2.44 115.64 112.62 2vhn s THR 89 Ca 0.13 0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 61.57 2vhn s THR 89 Cb -0.04 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.22 2vhn s THR 89 CO 0.74 -0.10 0.09 -0.76 -0.54 0.00 0.00 174.62 174.04 2vhn s LEU 90 N -2.78 0.66 -0.05 4.79 1.02 -1.26 -4.89 118.68 116.16 2vhn s LEU 90 Ca 0.51 -0.84 0.10 0.00 0.02 0.00 0.00 54.13 53.92 2vhn s LEU 90 Cb -0.11 -0.37 0.25 0.00 0.02 0.00 0.00 46.19 45.97 2vhn s LEU 90 CO 0.18 -0.36 1.19 -2.11 0.02 0.00 0.00 176.35 175.27 2vhn n ARG 91 N 5.20 2.67 -0.47 1.70 1.85 -1.26 -3.60 116.66 122.75 2vhn n ARG 91 Ca -0.07 -2.12 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 2vhn n ARG 91 Cb 0.47 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 2vhn n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vhn n GLY 92 N -0.31 5.66 0.45 2.89 0.00 -1.26 -4.87 105.19 107.75 2vhn n GLY 92 Ca 0.11 -2.07 0.29 0.00 0.00 0.00 0.00 46.02 44.34 2vhn n GLY 92 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vhn h GLU 93 N 0.00 0.23 0.00 1.61 9.09 -2.01 0.55 114.58 124.05 2vhn h GLU 93 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2vhn h GLU 93 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 2vhn h GLU 93 CO 0.00 0.15 0.00 -2.13 0.05 0.00 0.00 179.01 177.08 2vhn n ARG 94 N -4.52 0.12 -0.02 1.06 3.00 -1.26 -0.40 116.66 114.64 2vhn n ARG 94 Ca 0.28 0.20 -0.01 0.00 -0.00 0.00 0.00 57.85 58.32 2vhn n ARG 94 Cb 1.10 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 32.05 2vhn n ARG 94 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2vhn h MET 95 N 0.00 0.00 -0.62 -0.14 4.05 -0.11 -3.32 114.93 114.79 2vhn h MET 95 Ca 0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2vhn h MET 95 Cb 0.06 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.81 2vhn h MET 95 CO 0.00 0.00 0.32 -1.49 0.23 0.00 0.00 176.91 175.97 2vhn h TRP 96 N -0.33 0.59 0.00 1.39 4.06 -1.56 0.99 115.95 121.09 2vhn h TRP 96 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2vhn h TRP 96 Cb 0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 2vhn h TRP 96 CO -0.03 0.27 0.36 1.49 -3.56 0.00 0.00 178.44 176.97 2vhn h GLU 97 N 0.60 0.00 0.00 0.49 4.81 -0.92 0.10 114.58 119.66 2vhn h GLU 97 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2vhn h GLU 97 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2vhn h GLU 97 CO -0.20 0.00 -0.48 0.34 -0.73 0.00 0.00 179.01 177.94 2vhn n PHE 98 N -2.17 0.00 0.01 0.92 7.35 0.57 -4.49 117.46 119.66 2vhn n PHE 98 Ca -0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 2vhn n PHE 98 Cb 0.39 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.10 2vhn n PHE 98 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2vhn h PHE 99 N 0.00 0.59 0.05 -5.13 3.57 0.34 -1.29 116.94 115.08 2vhn h PHE 99 Ca 0.00 -0.35 0.01 0.00 3.53 0.00 0.00 57.97 61.16 2vhn h PHE 99 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2vhn h PHE 99 CO 0.00 1.19 -0.10 1.05 -2.23 0.00 0.00 178.31 178.21 2vhn h GLU 100 N -0.17 -0.19 -0.94 1.11 -0.00 -1.66 -1.96 114.58 110.77 2vhn h GLU 100 Ca -0.09 0.01 0.21 0.00 -0.00 0.00 0.00 59.36 59.49 2vhn h GLU 100 Cb 1.39 0.04 -0.18 0.00 -0.00 0.00 0.00 28.75 30.01 2vhn h GLU 100 CO 0.13 -0.13 -0.15 0.54 -0.00 0.00 0.00 179.01 179.40 2vhn n ARG 101 N -5.22 -0.08 0.00 1.06 5.12 -1.21 0.06 116.66 116.38 2vhn n ARG 101 Ca -0.06 1.44 0.00 0.00 -1.93 0.00 0.00 57.85 57.30 2vhn n ARG 101 Cb 0.15 -2.20 0.00 0.00 -1.16 0.00 0.00 32.46 29.24 2vhn n ARG 101 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2vhn n LEU 102 N -5.48 0.00 -0.25 0.55 7.94 -0.49 -0.17 117.00 119.10 2vhn n LEU 102 Ca 0.17 0.67 -0.02 0.00 -1.11 0.00 0.00 56.01 55.73 2vhn n LEU 102 Cb 0.56 -0.17 0.10 0.00 0.53 0.00 0.00 43.42 44.43 2vhn n LEU 102 CO -0.10 -0.17 1.12 0.16 -1.11 0.00 0.00 177.39 177.29 2vhn h ILE 103 N 0.00 1.02 0.43 1.96 3.07 -1.15 -2.98 117.51 119.85 2vhn h ILE 103 Ca 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 64.86 66.12 2vhn h ILE 103 Cb 0.00 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 36.72 2vhn h ILE 103 CO 0.00 0.14 -0.21 0.74 -1.05 0.00 0.00 178.15 177.77 2vhn h THR 104 N 0.78 0.37 -3.62 0.16 2.02 -0.47 -3.38 112.91 108.77 2vhn h THR 104 Ca 0.31 -0.57 -0.66 0.00 0.77 0.00 0.00 66.41 66.26 2vhn h THR 104 Cb 0.14 0.55 -0.17 0.00 -1.74 0.00 0.00 68.15 66.93 2vhn h THR 104 CO -0.16 0.07 -0.18 -0.63 0.37 0.00 0.00 175.52 174.99 2vhn s ILE 105 N -4.27 5.09 -1.08 3.11 1.09 0.75 -4.62 121.20 121.27 2vhn s ILE 105 Ca -0.13 0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.49 2vhn s ILE 105 Cb 0.01 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.49 2vhn s ILE 105 CO 0.44 -0.22 0.00 0.00 -0.10 0.00 0.00 174.94 175.06 2vhn n ALA 106 N 5.57 -0.21 0.09 9.38 0.00 -1.26 -4.32 120.51 129.77 2vhn n ALA 106 Ca -0.07 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2vhn n ALA 106 Cb 0.49 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2vhn n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn h VAL 107 N 0.00 1.41 -0.97 0.00 2.07 -1.70 -3.34 116.25 113.71 2vhn h VAL 107 Ca -0.23 -3.00 -0.66 0.00 0.82 0.00 0.00 66.70 63.63 2vhn h VAL 107 Cb 0.85 2.89 -0.09 0.00 -1.52 0.00 0.00 31.29 33.42 2vhn h VAL 107 CO 0.32 0.87 1.96 -2.84 0.02 0.00 0.00 177.57 177.90 2vhn s PRO 108 N -2.65 3.86 -0.03 1.57 0.02 -1.26 -4.55 135.00 131.97 2vhn s PRO 108 Ca -0.05 -1.73 0.09 0.00 0.02 0.00 0.00 61.00 59.33 2vhn s PRO 108 Cb 0.07 -5.47 0.17 0.00 0.02 0.00 0.00 34.50 29.29 2vhn s PRO 108 CO 0.87 -2.23 1.09 -2.13 -0.33 0.00 0.00 177.00 174.27 2vhn n ARG 109 N 8.50 0.14 -3.73 5.54 3.00 -1.26 -5.08 116.66 123.77 2vhn n ARG 109 Ca 0.44 -1.40 -0.12 0.00 -0.00 0.00 0.00 57.85 56.77 2vhn n ARG 109 Cb 0.48 0.28 -0.12 0.00 0.00 0.00 0.00 32.46 33.09 2vhn n ARG 109 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2vhn s ILE 110 N -0.11 -0.03 -0.26 5.15 1.01 -1.26 -4.96 121.20 120.73 2vhn s ILE 110 Ca 0.12 0.10 0.28 0.00 0.00 0.00 0.00 60.65 61.15 2vhn s ILE 110 Cb 0.16 -0.43 0.33 0.00 0.01 0.00 0.00 42.46 42.53 2vhn s ILE 110 CO -0.06 0.04 1.81 -0.09 0.00 0.00 0.00 174.94 176.64 2vhn h ARG 111 N 6.84 0.00 -2.36 2.79 9.65 -1.99 -3.09 114.38 126.21 2vhn h ARG 111 Ca -0.37 0.00 -0.79 0.00 -1.10 0.00 0.00 59.98 57.72 2vhn h ARG 111 Cb 1.17 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 29.46 2vhn h ARG 111 CO 0.35 0.00 0.86 -3.47 2.80 0.00 0.00 179.97 180.51 2vhn n ASP 112 N -2.78 6.96 -3.57 -3.80 2.03 -1.26 -4.89 116.55 109.24 2vhn n ASP 112 Ca 0.02 -3.64 -0.29 0.00 0.52 0.00 0.00 54.79 51.40 2vhn n ASP 112 Cb 0.35 -1.14 -0.12 0.00 -0.72 0.00 0.00 41.12 39.49 2vhn n ASP 112 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2vhn s PHE 113 N -4.00 1.29 -0.33 -0.67 5.36 -1.17 -4.89 117.98 113.57 2vhn s PHE 113 Ca 0.38 -2.00 0.09 0.00 -0.96 0.00 0.00 56.93 54.44 2vhn s PHE 113 Cb 0.17 -1.34 0.66 0.00 -0.34 0.00 0.00 43.02 42.17 2vhn s PHE 113 CO -0.09 -0.81 1.72 -2.13 -1.46 0.00 0.00 175.22 172.46 2vhn n ARG 114 N 3.77 2.90 0.00 10.12 3.00 -1.26 -5.02 116.66 130.17 2vhn n ARG 114 Ca 0.11 -3.07 0.00 0.00 -0.00 0.00 0.00 57.85 54.90 2vhn n ARG 114 Cb 0.36 -2.09 0.00 0.00 0.00 0.00 0.00 32.46 30.74 2vhn n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 115 N -0.63 0.49 3.43 5.14 0.00 -1.26 -4.45 105.19 107.90 2vhn n GLY 115 Ca 0.42 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 2vhn n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhn s LEU 116 N 0.00 1.95 0.31 0.99 1.43 -1.21 -4.78 118.68 117.37 2vhn s LEU 116 Ca 0.00 -1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 51.31 2vhn s LEU 116 Cb 0.00 -0.14 -0.10 0.00 0.03 0.00 0.00 46.19 45.98 2vhn s LEU 116 CO 0.00 -0.77 1.23 -0.55 0.23 0.00 0.00 176.35 176.49 2vhn s SER 117 N -3.48 6.96 -0.16 2.29 0.15 -1.26 -4.18 113.70 114.02 2vhn s SER 117 Ca 0.32 2.53 0.13 0.00 0.70 0.00 0.00 55.95 59.63 2vhn s SER 117 Cb 0.06 -2.64 -0.19 0.00 -1.71 0.00 0.00 66.02 61.54 2vhn s SER 117 CO 0.15 -0.39 0.03 0.00 1.20 0.00 0.00 173.24 174.23 2vhn n ALA 118 N 0.99 1.61 -2.71 5.45 0.00 -1.26 -4.64 120.51 119.94 2vhn n ALA 118 Ca -0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 53.44 51.99 2vhn n ALA 118 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2vhn n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 119 N -2.62 3.76 -2.75 0.00 5.02 -1.26 -4.68 118.16 115.62 2vhn n LYS 119 Ca -0.26 -3.92 -0.09 0.00 -2.02 0.00 0.00 58.31 52.01 2vhn n LYS 119 Cb 1.00 -2.82 0.08 0.00 -0.02 0.00 0.00 35.03 33.27 2vhn n LYS 119 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2vhn n SER 120 N 3.54 -2.29 -4.60 4.39 7.64 -1.26 -5.13 113.62 115.90 2vhn n SER 120 Ca 0.34 -3.65 -0.33 0.00 1.01 0.00 0.00 58.87 56.24 2vhn n SER 120 Cb 0.37 1.84 -0.10 0.00 -1.01 0.00 0.00 64.21 65.31 2vhn n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vhn s PHE 121 N 0.21 2.94 -1.16 1.43 0.40 -1.26 -3.98 117.98 116.56 2vhn s PHE 121 Ca 0.23 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 2vhn s PHE 121 Cb 0.29 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 42.16 2vhn s PHE 121 CO -0.07 0.37 0.82 -0.40 0.70 0.00 0.00 175.22 176.65 2vhn n ASP 122 N 1.81 0.00 0.00 1.36 3.85 -1.01 -4.71 116.55 117.85 2vhn n ASP 122 Ca -0.16 0.34 0.00 0.00 -0.71 0.00 0.00 54.79 54.25 2vhn n ASP 122 Cb 0.53 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 2vhn n ASP 122 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vhn n GLY 123 N -1.32 2.16 1.31 6.12 0.00 -1.26 -4.89 105.19 107.30 2vhn n GLY 123 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2vhn n GLY 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhn n ARG 124 N -1.12 1.18 -1.06 1.61 0.63 -1.26 -4.18 116.66 112.46 2vhn n ARG 124 Ca 0.00 -2.90 -0.02 0.00 -0.92 0.00 0.00 57.85 54.01 2vhn n ARG 124 Cb 0.00 -1.05 -0.01 0.00 0.45 0.00 0.00 32.46 31.85 2vhn n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhn n GLY 125 N -0.39 0.55 3.12 5.14 0.00 -1.22 -3.65 105.19 108.74 2vhn n GLY 125 Ca 0.15 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 2vhn n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vhn s ASN 126 N -2.85 4.28 -0.13 1.61 0.02 -1.26 -4.45 114.94 112.15 2vhn s ASN 126 Ca 0.00 -1.14 -0.19 0.00 -1.02 0.00 0.00 52.86 50.51 2vhn s ASN 126 Cb 0.00 -1.59 -0.04 0.00 0.02 0.00 0.00 41.25 39.64 2vhn s ASN 126 CO 0.00 -0.16 0.51 -0.47 0.02 0.00 0.00 177.10 177.01 2vhn s TYR 127 N 1.21 3.48 0.37 2.20 5.04 -1.00 -2.42 117.35 126.23 2vhn s TYR 127 Ca -0.04 0.90 0.08 0.00 -2.44 0.00 0.00 57.07 55.57 2vhn s TYR 127 Cb -0.18 -2.61 -0.04 0.00 0.35 0.00 0.00 41.96 39.47 2vhn s TYR 127 CO -0.06 0.09 0.17 -1.54 -1.34 0.00 0.00 175.55 172.87 2vhn s SER 128 N 0.78 4.61 -0.13 4.32 1.04 -1.26 -1.79 113.70 121.28 2vhn s SER 128 Ca 0.27 -0.87 -0.31 0.00 0.48 0.00 0.00 55.95 55.52 2vhn s SER 128 Cb -0.15 -0.63 0.13 0.00 0.10 0.00 0.00 66.02 65.46 2vhn s SER 128 CO 0.11 -0.40 1.04 -0.32 0.98 0.00 0.00 173.24 174.66 2vhn s MET 129 N -3.88 0.55 -0.10 4.02 0.00 -1.26 -4.89 119.30 113.74 2vhn s MET 129 Ca 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 55.69 55.97 2vhn s MET 129 Cb -0.01 0.26 0.05 0.00 0.00 0.00 0.00 34.83 35.13 2vhn s MET 129 CO 0.23 -0.22 0.20 0.20 0.00 0.00 0.00 175.02 175.43 2vhn s GLY 130 N -1.83 -0.02 0.26 2.11 0.00 -1.25 -4.28 107.32 102.30 2vhn s GLY 130 Ca 0.04 0.72 -0.09 0.00 0.00 0.00 0.00 44.72 45.39 2vhn s GLY 130 CO -0.04 1.71 0.58 0.14 0.00 0.00 0.00 173.10 175.48 2vhn s VAL 131 N 2.21 4.93 -0.03 1.40 1.01 -0.76 -4.95 120.40 124.21 2vhn s VAL 131 Ca 0.01 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 2vhn s VAL 131 Cb -0.12 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2vhn s VAL 131 CO -0.07 -0.16 0.95 -0.60 0.00 0.00 0.00 175.10 175.22 2vhn s ARG 132 N -3.05 4.52 0.00 2.72 3.00 -1.26 -2.38 118.95 122.49 2vhn s ARG 132 Ca 0.47 1.35 0.00 0.00 -1.00 0.00 0.00 55.73 56.55 2vhn s ARG 132 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 34.95 31.36 2vhn s ARG 132 CO 0.23 -0.09 0.00 -1.91 0.00 0.00 0.00 175.30 173.53 2vhn n GLU 133 N 4.11 0.00 -0.86 5.12 4.07 -1.26 -4.88 120.64 126.94 2vhn n GLU 133 Ca 0.06 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.19 2vhn n GLU 133 Cb 0.51 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.87 2vhn n GLU 133 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2vhn n GLN 134 N 0.00 -0.90 0.21 5.31 6.02 -1.26 -4.54 117.38 122.22 2vhn n GLN 134 Ca 0.00 0.72 -0.17 0.00 -0.01 0.00 0.00 57.00 57.54 2vhn n GLN 134 Cb 0.00 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 29.80 2vhn n GLN 134 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2vhn h ILE 135 N -0.77 0.00 0.00 5.09 2.10 -1.97 -3.44 117.51 118.52 2vhn h ILE 135 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2vhn h ILE 135 Cb 0.32 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.05 2vhn h ILE 135 CO 0.01 0.00 0.00 -0.38 -1.08 0.00 0.00 178.15 176.70 2vhn n ILE 136 N -5.44 0.00 -3.00 2.19 5.41 -1.26 -4.76 119.36 112.50 2vhn n ILE 136 Ca -0.10 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.22 2vhn n ILE 136 Cb 0.43 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.31 2vhn n ILE 136 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2vhn s PHE 137 N 0.00 2.95 0.00 1.39 0.08 -1.26 -4.64 117.98 116.50 2vhn s PHE 137 Ca 0.00 -0.12 -0.07 0.00 0.12 0.00 0.00 56.93 56.86 2vhn s PHE 137 Cb 0.00 -3.71 -0.08 0.00 -0.57 0.00 0.00 43.02 38.66 2vhn s PHE 137 CO 0.00 -1.10 0.72 -2.30 -0.10 0.00 0.00 175.22 172.44 2vhn n PRO 138 N 6.74 0.00 -2.46 0.24 -0.02 -1.26 -4.16 135.00 134.08 2vhn n PRO 138 Ca -0.01 -0.22 -0.02 0.00 -2.02 0.00 0.00 63.50 61.24 2vhn n PRO 138 Cb 0.47 -1.33 0.08 0.00 -0.02 0.00 0.00 33.50 32.70 2vhn n PRO 138 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vhn n GLU 139 N 4.44 1.24 -3.84 -0.52 1.02 -1.26 -5.10 120.64 116.61 2vhn n GLU 139 Ca 0.10 -1.93 -0.19 0.00 -0.02 0.00 0.00 57.16 55.13 2vhn n GLU 139 Cb 0.28 -0.20 -0.17 0.00 -0.02 0.00 0.00 31.44 31.33 2vhn n GLU 139 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vhn s ILE 140 N -1.07 0.16 0.45 -3.67 1.09 -1.26 -4.84 121.20 112.06 2vhn s ILE 140 Ca 0.15 0.16 0.28 0.00 -1.10 0.00 0.00 60.65 60.14 2vhn s ILE 140 Cb 0.36 -0.30 0.48 0.00 -1.06 0.00 0.00 42.46 41.93 2vhn s ILE 140 CO -0.09 0.18 1.73 0.44 -0.10 0.00 0.00 174.94 177.09 2vhn h ASP 141 N 7.72 0.25 0.00 3.58 5.19 -1.99 -3.44 116.42 127.74 2vhn h ASP 141 Ca -0.31 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2vhn h ASP 141 Cb 1.13 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2vhn h ASP 141 CO 0.36 -0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.47 2vhn n TYR 142 N -4.49 0.00 -1.90 4.55 9.36 -1.26 -4.71 117.16 118.70 2vhn n TYR 142 Ca 0.30 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.52 2vhn n TYR 142 Cb 1.18 -0.07 0.13 0.00 -0.63 0.00 0.00 39.34 39.96 2vhn n TYR 142 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2vhn n ASP 143 N 0.00 2.16 0.09 2.98 5.68 -1.26 -4.82 116.55 121.37 2vhn n ASP 143 Ca 0.00 -3.44 0.00 0.00 -0.50 0.00 0.00 54.79 50.85 2vhn n ASP 143 Cb 0.00 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 2vhn n ASP 143 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vhn n LYS 144 N -0.73 0.00 -0.82 0.11 3.00 -1.26 -5.14 118.16 113.32 2vhn n LYS 144 Ca 0.21 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.21 2vhn n LYS 144 Cb 0.83 -0.08 0.26 0.00 0.00 0.00 0.00 35.03 36.04 2vhn n LYS 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2vhn s VAL 145 N -2.00 1.49 -0.52 3.15 -7.23 -1.26 -4.98 120.40 109.05 2vhn s VAL 145 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 61.98 60.30 2vhn s VAL 145 Cb 0.00 -2.33 0.37 0.00 0.56 0.00 0.00 36.38 34.98 2vhn s VAL 145 CO 0.00 0.00 1.30 0.47 -0.31 0.00 0.00 175.10 176.56 2vhn n ASP 146 N -5.06 3.22 -0.75 4.85 9.92 -1.26 -4.89 116.55 122.58 2vhn n ASP 146 Ca 0.12 -2.47 -0.08 0.00 -0.53 0.00 0.00 54.79 51.83 2vhn n ASP 146 Cb 0.59 -0.35 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2vhn n ASP 146 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2vhn n ARG 147 N -0.07 -0.60 -0.10 -1.24 0.00 -1.26 -4.82 116.66 108.56 2vhn n ARG 147 Ca 0.15 0.64 -0.04 0.00 -0.00 0.00 0.00 57.85 58.60 2vhn n ARG 147 Cb 0.61 -4.53 -0.01 0.00 0.00 0.00 0.00 32.46 28.54 2vhn n ARG 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2vhn n VAL 148 N -3.24 0.00 -0.17 5.15 0.31 -1.26 -4.03 118.33 115.09 2vhn n VAL 148 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 2vhn n VAL 148 Cb 0.39 -0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.28 2vhn n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2vhn n ARG 149 N 0.19 0.00 0.00 5.55 5.12 -1.26 -4.74 116.66 121.52 2vhn n ARG 149 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2vhn n ARG 149 Cb -0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.12 2vhn n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vhn n GLY 150 N 0.83 0.00 3.62 -0.13 0.00 -1.26 -4.86 105.19 103.39 2vhn n GLY 150 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhn s LEU 151 N 0.00 -0.29 -0.09 0.99 2.96 -1.00 -4.55 118.68 116.70 2vhn s LEU 151 Ca 0.00 0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2vhn s LEU 151 Cb 0.00 1.61 -0.01 0.00 0.50 0.00 0.00 46.19 48.28 2vhn s LEU 151 CO 0.00 -0.16 -0.08 0.44 -1.32 0.00 0.00 176.35 175.23 2vhn h ASP 152 N 3.24 0.00 -3.80 3.68 3.32 -1.55 -2.02 116.42 119.28 2vhn h ASP 152 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2vhn h ASP 152 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2vhn h ASP 152 CO 0.19 0.45 -0.97 -0.38 -1.72 0.00 0.00 179.24 176.82 2vhn n ILE 153 N -3.90 -3.02 -3.59 0.35 5.41 -0.57 -3.90 119.36 110.14 2vhn n ILE 153 Ca -0.03 1.50 -0.08 0.00 1.00 0.00 0.00 62.75 65.14 2vhn n ILE 153 Cb 0.11 -2.47 -0.05 0.00 -0.71 0.00 0.00 39.64 36.52 2vhn n ILE 153 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2vhn s THR 154 N -5.35 0.00 -0.11 1.39 2.01 -1.14 -4.10 115.64 108.34 2vhn s THR 154 Ca 0.00 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2vhn s THR 154 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2vhn s THR 154 CO 0.00 0.00 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.22 2vhn s ILE 155 N -1.12 1.05 -0.07 1.82 1.01 -0.74 -3.89 121.20 119.26 2vhn s ILE 155 Ca 0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 2vhn s ILE 155 Cb -0.01 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2vhn s ILE 155 CO -0.01 0.37 0.33 -0.89 0.00 0.00 0.00 174.94 174.74 2vhn s THR 156 N 1.63 5.20 0.00 2.92 2.01 -1.24 -2.37 115.64 123.80 2vhn s THR 156 Ca 0.04 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2vhn s THR 156 Cb -0.13 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.74 2vhn s THR 156 CO -0.08 0.52 0.00 0.41 -0.69 0.00 0.00 174.62 174.78 2vhn n THR 157 N 2.46 0.00 -1.74 -0.82 -1.04 -1.26 -2.42 114.28 109.45 2vhn n THR 157 Ca -0.14 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 61.93 2vhn n THR 157 Cb 0.53 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.17 2vhn n THR 157 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2vhn n THR 158 N 0.00 1.46 -2.64 12.58 -2.24 -1.26 -4.51 114.28 117.67 2vhn n THR 158 Ca 0.00 -2.29 -0.42 0.00 -2.27 0.00 0.00 64.05 59.07 2vhn n THR 158 Cb 0.00 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2vhn n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn s ALA 159 N -2.16 3.39 -1.76 6.98 0.00 -1.26 -4.72 121.76 122.23 2vhn s ALA 159 Ca 0.33 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2vhn s ALA 159 Cb 0.33 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2vhn s ALA 159 CO -0.07 -0.59 0.93 1.63 0.00 0.00 0.00 175.76 177.66 2vhn n LYS 160 N 4.89 1.15 -3.62 0.00 4.01 -1.26 -4.28 118.16 119.06 2vhn n LYS 160 Ca 0.09 -0.19 -0.04 0.00 -0.51 0.00 0.00 58.31 57.66 2vhn n LYS 160 Cb 0.48 -1.16 -0.04 0.00 -0.51 0.00 0.00 35.03 33.81 2vhn n LYS 160 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2vhn s SER 161 N -0.78 -0.12 0.00 4.39 1.04 -1.24 -4.84 113.70 112.15 2vhn s SER 161 Ca 0.03 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2vhn s SER 161 Cb 0.02 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2vhn s SER 161 CO 0.02 -0.13 0.80 0.47 0.98 0.00 0.00 173.24 175.38 2vhn n ASP 162 N 0.38 0.00 -0.43 7.02 8.00 -1.26 -1.57 116.55 128.68 2vhn n ASP 162 Ca -0.01 0.80 0.41 0.00 0.71 0.00 0.00 54.79 56.69 2vhn n ASP 162 Cb 0.58 -0.30 0.74 0.00 -0.02 0.00 0.00 41.12 42.12 2vhn n ASP 162 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2vhn h GLU 163 N 0.00 0.00 0.02 -1.24 5.08 -1.96 0.11 114.58 116.59 2vhn h GLU 163 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vhn h GLU 163 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vhn h GLU 163 CO 0.00 0.00 -0.03 0.93 -1.00 0.00 0.00 179.01 178.91 2vhn h GLU 164 N 0.00 -0.05 0.00 2.33 4.39 -1.68 -3.12 114.58 116.44 2vhn h GLU 164 Ca 0.68 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.38 2vhn h GLU 164 Cb 2.90 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 31.56 2vhn h GLU 164 CO -0.01 -0.04 0.15 0.78 -1.16 0.00 0.00 179.01 178.73 2vhn h GLY 165 N -0.05 0.00 0.13 -3.84 0.00 -0.96 -2.56 103.07 95.78 2vhn h GLY 165 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2vhn h GLY 165 CO -0.01 0.00 0.40 3.21 0.00 0.00 0.00 176.54 180.14 2vhn h ARG 166 N 0.00 0.53 0.00 4.80 3.08 -1.59 0.63 114.38 121.83 2vhn h ARG 166 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vhn h ARG 166 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2vhn h ARG 166 CO 0.00 0.35 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2vhn h ALA 167 N 1.58 1.00 0.00 0.04 0.00 -1.66 -2.86 119.26 117.36 2vhn h ALA 167 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 2vhn h ALA 167 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2vhn h ALA 167 CO -0.40 0.00 -0.50 -0.07 0.00 0.00 0.00 179.25 178.28 2vhn h LEU 168 N 0.00 0.00 0.07 0.00 3.38 0.11 -2.95 115.31 115.91 2vhn h LEU 168 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2vhn h LEU 168 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2vhn h LEU 168 CO 0.00 0.50 -1.91 0.18 0.09 0.00 0.00 178.44 177.29 2vhn n LEU 169 N -3.33 1.89 -1.96 1.67 4.77 -0.87 -4.03 117.00 115.13 2vhn n LEU 169 Ca 0.01 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2vhn n LEU 169 Cb 0.68 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2vhn n LEU 169 CO 0.40 0.67 1.55 0.00 -1.33 0.00 0.00 177.39 178.67 2vhn n ALA 170 N -2.83 6.11 0.00 -1.18 0.00 -1.08 -2.70 120.51 118.83 2vhn n ALA 170 Ca -0.27 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2vhn n ALA 170 Cb 1.05 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2vhn n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 171 N 2.42 1.54 -0.14 0.00 0.00 -1.12 -4.84 120.51 118.37 2vhn n ALA 171 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2vhn n ALA 171 Cb 0.87 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.45 2vhn n ALA 171 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2vhn n PHE 172 N -1.33 0.00 -2.99 0.00 1.16 -1.21 -5.05 117.46 108.04 2vhn n PHE 172 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.38 2vhn n PHE 172 Cb 0.26 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.15 2vhn n PHE 172 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2vhn s ASP 173 N 0.00 5.65 -0.07 5.98 -4.77 -1.10 -5.05 116.67 117.31 2vhn s ASP 173 Ca 0.00 -0.06 0.01 0.00 -3.30 0.00 0.00 52.55 49.20 2vhn s ASP 173 Cb 0.00 -1.08 -0.05 0.00 -1.09 0.00 0.00 42.92 40.70 2vhn s ASP 173 CO 0.00 -0.79 -0.06 0.49 0.70 0.00 0.00 175.17 175.51 2vhn n PHE 174 N -2.02 0.00 -2.24 2.11 3.01 -1.26 -4.85 117.46 112.21 2vhn n PHE 174 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 2vhn n PHE 174 Cb 0.59 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 2vhn n PHE 174 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2vhn s PRO 175 N -2.14 4.24 0.00 -1.08 0.02 -1.26 -4.46 135.00 130.31 2vhn s PRO 175 Ca -0.10 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2vhn s PRO 175 Cb 0.02 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.78 2vhn s PRO 175 CO 0.17 -0.70 0.00 0.34 -0.33 0.00 0.00 177.00 176.48 2vhn n PHE 176 N 6.34 0.00 -0.23 6.54 -0.00 -1.26 -4.72 117.46 124.14 2vhn n PHE 176 Ca 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.62 2vhn n PHE 176 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.90 2vhn n PHE 176 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2vhn n ARG 177 N 0.00 -0.52 0.00 -4.13 0.63 -1.26 -3.30 116.66 108.08 2vhn n ARG 177 Ca 0.00 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2vhn n ARG 177 Cb 0.00 -0.61 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2vhn n ARG 177 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29