#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn h ASN 2 N 0.00 0.00 0.00 -3.46 -0.26 -2.02 -3.40 115.58 106.44 2vhn h ASN 2 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2vhn h ASN 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2vhn h ASN 2 CO 0.00 0.96 -0.07 -0.38 -1.06 0.00 0.00 177.43 176.88 2vhn n ILE 3 N -3.22 0.08 -0.02 2.81 5.41 -1.26 -4.93 119.36 118.22 2vhn n ILE 3 Ca -0.06 -0.08 -0.06 0.00 1.00 0.00 0.00 62.75 63.55 2vhn n ILE 3 Cb 0.97 0.89 -0.02 0.00 -0.71 0.00 0.00 39.64 40.77 2vhn n ILE 3 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vhn n ILE 4 N -0.04 0.56 0.66 1.39 5.41 -1.26 -4.05 119.36 122.02 2vhn n ILE 4 Ca 0.00 -0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2vhn n ILE 4 Cb 0.51 -1.63 0.44 0.00 -0.71 0.00 0.00 39.64 38.25 2vhn n ILE 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2vhn n LYS 5 N -3.39 0.23 -0.11 0.38 4.76 -1.26 -0.55 118.16 118.21 2vhn n LYS 5 Ca -0.11 0.20 0.12 0.00 -2.87 0.00 0.00 58.31 55.65 2vhn n LYS 5 Cb 0.50 -1.77 0.17 0.00 -1.84 0.00 0.00 35.03 32.09 2vhn n LYS 5 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2vhn n GLN 6 N -2.17 2.43 -0.01 1.97 3.00 -1.26 -4.45 117.38 116.90 2vhn n GLN 6 Ca 0.05 -2.12 -0.17 0.00 -0.01 0.00 0.00 57.00 54.75 2vhn n GLN 6 Cb 0.40 -1.49 -0.14 0.00 0.00 0.00 0.00 30.24 29.01 2vhn n GLN 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2vhn h LEU 7 N 4.55 0.25 -0.98 1.08 5.85 -0.97 -3.18 115.31 121.91 2vhn h LEU 7 Ca 0.00 -0.97 0.00 0.00 0.84 0.00 0.00 57.88 57.75 2vhn h LEU 7 Cb 0.99 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2vhn h LEU 7 CO 0.00 1.21 0.00 -0.62 -0.34 0.00 0.00 178.44 178.69 2vhn n GLU 8 N -4.35 0.13 -0.05 1.25 4.71 -1.25 0.18 120.64 121.26 2vhn n GLU 8 Ca -0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.93 2vhn n GLU 8 Cb 0.66 -1.07 -0.03 0.00 -1.01 0.00 0.00 31.44 29.99 2vhn n GLU 8 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2vhn n GLN 9 N 0.42 0.33 0.09 3.49 6.02 -1.20 -4.39 117.38 122.13 2vhn n GLN 9 Ca 0.00 0.13 0.11 0.00 -0.01 0.00 0.00 57.00 57.24 2vhn n GLN 9 Cb 0.03 -1.06 0.45 0.00 1.02 0.00 0.00 30.24 30.68 2vhn n GLN 9 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2vhn n GLU 10 N -3.94 0.15 0.00 -1.09 0.28 0.47 0.18 120.64 116.69 2vhn n GLU 10 Ca -0.17 0.30 0.11 0.00 -0.16 0.00 0.00 57.16 57.24 2vhn n GLU 10 Cb 0.46 -1.75 0.03 0.00 1.43 0.00 0.00 31.44 31.62 2vhn n GLU 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vhn n GLN 11 N -2.03 0.01 -0.09 3.44 -0.00 0.23 -4.36 117.38 114.57 2vhn n GLN 11 Ca 0.04 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.00 56.92 2vhn n GLN 11 Cb 0.27 -1.50 -0.04 0.00 -0.00 0.00 0.00 30.24 28.97 2vhn n GLN 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2vhn n MET 12 N -1.49 0.52 -3.24 2.61 2.81 -0.09 -4.71 117.12 113.52 2vhn n MET 12 Ca 0.05 0.33 -0.45 0.00 -1.81 0.00 0.00 57.70 55.81 2vhn n MET 12 Cb 0.33 -1.53 -0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2vhn n MET 12 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2vhn s LYS 13 N -2.64 4.06 -0.29 0.03 -0.14 0.13 -4.64 119.74 116.25 2vhn s LYS 13 Ca -0.26 -2.91 0.10 0.00 -1.36 0.00 0.00 55.97 51.54 2vhn s LYS 13 Cb 0.05 -4.65 0.52 0.00 -1.68 0.00 0.00 37.83 32.07 2vhn s LYS 13 CO 0.39 -1.37 1.49 0.94 -0.76 0.00 0.00 175.35 176.04 2vhn n GLN 14 N 3.65 2.04 0.00 1.68 7.27 -1.26 -4.68 117.38 126.07 2vhn n GLN 14 Ca 0.25 -3.12 0.00 0.00 0.07 0.00 0.00 57.00 54.20 2vhn n GLN 14 Cb 0.42 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.22 2vhn n GLN 14 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2vhn n ASP 15 N -1.03 -0.24 -3.15 1.69 9.92 -1.26 -5.08 116.55 117.40 2vhn n ASP 15 Ca 0.33 -0.03 0.04 0.00 -0.53 0.00 0.00 54.79 54.61 2vhn n ASP 15 Cb 1.06 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.54 2vhn n ASP 15 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2vhn s VAL 16 N -0.14 -0.86 -0.05 2.53 -7.23 -1.26 -5.10 120.40 108.29 2vhn s VAL 16 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.14 2vhn s VAL 16 Cb 0.00 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 2vhn s VAL 16 CO 0.00 0.00 -0.07 -2.65 -0.31 0.00 0.00 175.10 172.07 2vhn n PRO 17 N 5.39 0.16 0.00 4.82 -0.02 -1.26 -4.98 135.00 139.10 2vhn n PRO 17 Ca 0.03 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2vhn n PRO 17 Cb 0.54 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2vhn n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vhn n SER 18 N -3.07 0.00 0.00 2.55 3.41 -1.26 -4.16 113.62 111.09 2vhn n SER 18 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2vhn n SER 18 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2vhn n SER 18 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2vhn n PHE 19 N 0.00 0.00 -2.72 7.33 3.01 -1.26 -4.67 117.46 119.15 2vhn n PHE 19 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2vhn n PHE 19 Cb 0.00 -1.38 0.09 0.00 -0.01 0.00 0.00 39.48 38.18 2vhn n PHE 19 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vhn n ARG 20 N -0.71 1.15 -1.94 -1.08 3.00 -1.26 -5.04 116.66 110.78 2vhn n ARG 20 Ca 0.00 -2.17 -0.33 0.00 -0.00 0.00 0.00 57.85 55.35 2vhn n ARG 20 Cb 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 32.46 32.02 2vhn n ARG 20 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2vhn s PRO 21 N -0.51 2.45 -0.85 -0.14 0.02 -1.26 -4.88 135.00 129.83 2vhn s PRO 21 Ca 0.24 0.45 0.01 0.00 0.02 0.00 0.00 61.00 61.72 2vhn s PRO 21 Cb 0.39 -4.64 0.29 0.00 0.02 0.00 0.00 34.50 30.56 2vhn s PRO 21 CO -0.06 -3.13 1.20 0.41 -0.33 0.00 0.00 177.00 175.09 2vhn n GLY 22 N 6.16 5.25 1.42 0.52 0.00 -1.26 -5.04 105.19 112.23 2vhn n GLY 22 Ca 0.30 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2vhn n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhn n ASP 23 N 0.75 -2.87 0.00 1.61 9.92 -1.26 -3.94 116.55 120.76 2vhn n ASP 23 Ca 0.31 0.74 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2vhn n ASP 23 Cb 0.36 -2.66 0.00 0.00 -0.64 0.00 0.00 41.12 38.18 2vhn n ASP 23 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2vhn n THR 24 N -0.27 0.00 -1.28 -3.53 -1.04 0.17 -4.41 114.28 103.91 2vhn n THR 24 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2vhn n THR 24 Cb 0.00 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.34 2vhn n THR 24 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2vhn n VAL 25 N -2.00 0.61 -0.11 12.58 0.31 -0.98 -3.04 118.33 125.70 2vhn n VAL 25 Ca 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 64.34 63.72 2vhn n VAL 25 Cb 0.00 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 30.84 2vhn n VAL 25 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhn n GLU 26 N 7.96 0.22 -2.20 5.55 1.02 -1.24 -4.35 120.64 127.60 2vhn n GLU 26 Ca 0.45 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 57.07 2vhn n GLU 26 Cb 0.44 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2vhn n GLU 26 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vhn s VAL 27 N 2.60 3.48 -0.70 2.62 0.11 -1.25 -3.03 120.40 124.23 2vhn s VAL 27 Ca 0.07 1.01 -0.27 0.00 -2.93 0.00 0.00 61.98 59.86 2vhn s VAL 27 Cb 0.03 -3.65 -0.14 0.00 -1.53 0.00 0.00 36.38 31.10 2vhn s VAL 27 CO 0.00 0.05 2.49 0.29 -3.33 0.00 0.00 175.10 174.60 2vhn n LYS 28 N 4.44 0.63 -1.44 1.54 4.76 -1.26 -4.19 118.16 122.65 2vhn n LYS 28 Ca 0.12 -0.09 -0.35 0.00 -2.87 0.00 0.00 58.31 55.11 2vhn n LYS 28 Cb 0.43 -2.78 -0.04 0.00 -1.84 0.00 0.00 35.03 30.79 2vhn n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vhn n VAL 29 N 7.81 4.33 -1.61 -0.18 0.31 -1.11 -4.32 118.33 123.55 2vhn n VAL 29 Ca 0.48 -2.87 -0.65 0.00 -0.01 0.00 0.00 64.34 61.29 2vhn n VAL 29 Cb 0.36 -2.36 -0.10 0.00 -0.91 0.00 0.00 33.84 30.83 2vhn n VAL 29 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2vhn n TRP 30 N 2.88 1.60 -3.87 3.52 7.02 -0.52 -4.38 117.44 123.69 2vhn n TRP 30 Ca 0.69 1.05 -0.29 0.00 -1.02 0.00 0.00 57.50 57.93 2vhn n TRP 30 Cb 0.34 -2.20 -0.16 0.00 -2.42 0.00 0.00 31.31 26.86 2vhn n TRP 30 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2vhn s VAL 31 N 3.59 1.13 0.29 -0.99 1.01 -1.20 -3.27 120.40 120.96 2vhn s VAL 31 Ca 1.06 -0.83 0.23 0.00 0.00 0.00 0.00 61.98 62.44 2vhn s VAL 31 Cb -1.47 -1.42 0.34 0.00 0.00 0.00 0.00 36.38 33.84 2vhn s VAL 31 CO 0.77 -0.03 0.97 0.52 0.00 0.00 0.00 175.10 177.33 2vhn n VAL 32 N 4.84 -0.12 0.00 2.92 0.31 -1.26 -3.14 118.33 121.88 2vhn n VAL 32 Ca -0.11 1.08 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 2vhn n VAL 32 Cb 0.46 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2vhn n VAL 32 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhn n GLU 33 N -3.76 0.00 0.00 5.55 2.13 -1.26 -4.13 120.64 119.17 2vhn n GLU 33 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2vhn n GLU 33 Cb 1.03 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.74 2vhn n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhn n GLY 34 N 0.00 -0.28 0.73 8.31 0.00 -1.26 -5.09 105.19 107.60 2vhn n GLY 34 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2vhn n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhn n SER 35 N 0.00 -4.33 -1.08 1.61 2.88 -1.26 -4.46 113.62 106.98 2vhn n SER 35 Ca 0.00 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2vhn n SER 35 Cb 0.00 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 61.76 2vhn n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2vhn n LYS 36 N -1.23 2.53 0.00 -1.46 5.02 -1.26 -4.66 118.16 117.10 2vhn n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 36 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 2vhn n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vhn n LYS 37 N -0.21 0.00 0.00 1.97 4.76 -1.26 -4.55 118.16 118.87 2vhn n LYS 37 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 37 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhn n LYS 37 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2vhn n ARG 38 N 0.00 0.00 -1.73 1.97 3.00 -1.26 -5.18 116.66 113.46 2vhn n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhn n ARG 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vhn n ARG 38 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vhn n LEU 39 N 0.00 -2.91 -0.07 6.15 4.32 -1.26 -4.79 117.00 118.43 2vhn n LEU 39 Ca 0.00 3.12 -0.16 0.00 -0.02 0.00 0.00 56.01 58.95 2vhn n LEU 39 Cb 0.00 -3.23 -0.14 0.00 -1.62 0.00 0.00 43.42 38.44 2vhn n LEU 39 CO 0.00 0.25 -1.05 0.00 -1.22 0.00 0.00 177.39 175.38 2vhn n GLN 40 N -0.62 0.68 -0.03 3.23 6.02 -1.26 -4.61 117.38 120.79 2vhn n GLN 40 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2vhn n GLN 40 Cb 0.00 -1.61 -0.00 0.00 1.02 0.00 0.00 30.24 29.65 2vhn n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vhn n ALA 41 N -2.98 -0.14 0.00 -1.58 0.00 -1.26 -4.23 120.51 110.32 2vhn n ALA 41 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2vhn n ALA 41 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2vhn n ALA 41 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2vhn n PHE 42 N -0.96 0.00 -3.85 0.00 1.16 -1.26 -4.59 117.46 107.96 2vhn n PHE 42 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 2vhn n PHE 42 Cb 0.02 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.83 2vhn n PHE 42 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2vhn s GLU 43 N 0.00 3.48 0.36 3.97 0.41 -1.19 -4.46 118.70 121.28 2vhn s GLU 43 Ca 0.00 -0.12 0.08 0.00 -0.41 0.00 0.00 54.97 54.52 2vhn s GLU 43 Cb 0.00 -3.17 -0.05 0.00 -1.78 0.00 0.00 34.13 29.13 2vhn s GLU 43 CO 0.00 0.75 0.13 0.20 -0.49 0.00 0.00 175.26 175.85 2vhn s GLY 44 N -1.21 2.08 0.05 -1.39 0.00 -1.26 -3.23 107.32 102.36 2vhn s GLY 44 Ca 0.18 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 42.98 2vhn s GLY 44 CO 0.08 -1.83 0.08 0.14 0.00 0.00 0.00 173.10 171.57 2vhn s VAL 45 N -2.49 4.63 -0.10 1.40 1.01 -1.26 -4.88 120.40 118.71 2vhn s VAL 45 Ca 0.38 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2vhn s VAL 45 Cb -0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2vhn s VAL 45 CO 0.22 0.21 -0.00 -0.69 0.00 0.00 0.00 175.10 174.84 2vhn s VAL 46 N -1.32 4.28 0.23 2.92 1.01 -1.26 -2.76 120.40 123.51 2vhn s VAL 46 Ca 0.27 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2vhn s VAL 46 Cb -0.12 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2vhn s VAL 46 CO 0.19 0.59 0.36 -0.63 0.00 0.00 0.00 175.10 175.61 2vhn s ILE 47 N -0.69 5.26 0.00 2.22 1.01 -1.17 -4.62 121.20 123.21 2vhn s ILE 47 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2vhn s ILE 47 Cb -0.12 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2vhn s ILE 47 CO 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 174.94 174.66 2vhn n ALA 48 N -1.30 1.61 0.00 9.38 0.00 -1.26 -3.68 120.51 125.26 2vhn n ALA 48 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vhn n ALA 48 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2vhn n ALA 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhn n ILE 49 N -0.61 0.00 -3.27 0.00 5.41 -1.10 0.41 119.36 120.20 2vhn n ILE 49 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 2vhn n ILE 49 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 2vhn n ILE 49 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2vhn s ARG 50 N -5.71 0.54 0.00 0.38 3.00 -0.85 -4.82 118.95 111.49 2vhn s ARG 50 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 55.73 56.77 2vhn s ARG 50 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 34.95 35.45 2vhn s ARG 50 CO 0.00 -0.54 0.00 0.27 0.00 0.00 0.00 175.30 175.03 2vhn n ASN 51 N 5.43 0.00 0.00 0.23 0.23 -1.26 0.78 115.26 120.66 2vhn n ASN 51 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 2vhn n ASN 51 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2vhn n ASN 51 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2vhn n ARG 52 N 0.00 0.00 -1.99 -3.83 0.63 -1.26 -4.64 116.66 105.57 2vhn n ARG 52 Ca 0.00 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 2vhn n ARG 52 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2vhn n ARG 52 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhn n GLY 53 N 0.00 2.20 2.89 5.14 0.00 -1.26 -4.73 105.19 109.44 2vhn n GLY 53 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 2vhn n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhn s LEU 54 N 6.01 0.91 0.48 0.99 0.20 -1.26 -5.11 118.68 120.90 2vhn s LEU 54 Ca 0.59 0.23 0.00 0.00 0.69 0.00 0.00 54.13 55.64 2vhn s LEU 54 Cb 0.06 0.26 0.00 0.00 -0.43 0.00 0.00 46.19 46.07 2vhn s LEU 54 CO 0.09 -0.13 0.00 1.41 -0.29 0.00 0.00 176.35 177.43 2vhn n HIS 55 N 4.06 -4.66 0.40 5.38 8.25 -1.26 -3.95 115.22 123.45 2vhn n HIS 55 Ca -0.25 2.46 0.10 0.00 -0.26 0.00 0.00 57.72 59.76 2vhn n HIS 55 Cb 0.52 -3.64 0.42 0.00 1.12 0.00 0.00 29.99 28.41 2vhn n HIS 55 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vhn n SER 56 N -0.30 0.42 -3.54 0.41 2.88 -1.26 0.71 113.62 112.94 2vhn n SER 56 Ca 0.00 0.61 -0.40 0.00 -1.33 0.00 0.00 58.87 57.75 2vhn n SER 56 Cb 0.00 -0.70 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 2vhn n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n ALA 57 N -1.68 6.01 0.87 -1.46 0.00 -1.26 -4.76 120.51 118.23 2vhn n ALA 57 Ca 0.02 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.88 2vhn n ALA 57 Cb 0.19 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.18 2vhn n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhn n PHE 58 N 5.22 0.00 -0.98 0.00 3.72 0.22 -4.88 117.46 120.76 2vhn n PHE 58 Ca 0.61 -0.18 -0.42 0.00 -0.05 0.00 0.00 57.45 57.40 2vhn n PHE 58 Cb 0.32 -0.15 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 2vhn n PHE 58 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2vhn n THR 59 N 0.28 0.00 -1.21 4.37 -1.04 -1.26 -4.64 114.28 110.78 2vhn n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhn n THR 59 Cb 0.31 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 2vhn n THR 59 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2vhn n VAL 60 N 5.05 0.00 -2.32 12.58 0.24 -1.19 -4.88 118.33 127.81 2vhn n VAL 60 Ca 0.43 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.69 2vhn n VAL 60 Cb -0.02 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 2vhn n VAL 60 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vhn n ARG 61 N 0.00 -3.62 -3.18 7.34 1.74 -1.26 -3.95 116.66 113.73 2vhn n ARG 61 Ca 0.00 2.83 -0.32 0.00 -0.77 0.00 0.00 57.85 59.59 2vhn n ARG 61 Cb 0.00 -4.14 -0.06 0.00 -1.02 0.00 0.00 32.46 27.25 2vhn n ARG 61 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2vhn s LYS 62 N -0.76 3.92 -0.02 5.56 1.02 0.23 -4.21 119.74 125.48 2vhn s LYS 62 Ca -0.21 0.54 -0.00 0.00 0.02 0.00 0.00 55.97 56.31 2vhn s LYS 62 Cb 0.01 -2.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2vhn s LYS 62 CO 0.58 0.17 0.03 0.42 -0.92 0.00 0.00 175.35 175.64 2vhn s ILE 63 N -1.99 -0.06 -0.12 2.17 1.01 -1.19 -2.00 121.20 119.02 2vhn s ILE 63 Ca 0.52 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.41 2vhn s ILE 63 Cb -0.10 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2vhn s ILE 63 CO 0.20 0.08 -0.23 -0.44 0.00 0.00 0.00 174.94 174.55 2vhn s SER 64 N 1.01 3.09 -0.10 3.58 0.01 -1.26 -2.53 113.70 117.50 2vhn s SER 64 Ca -0.08 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2vhn s SER 64 Cb -0.12 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 2vhn s SER 64 CO -0.03 0.12 -0.10 0.20 0.41 0.00 0.00 173.24 173.84 2vhn s ASN 65 N 0.56 4.29 0.01 2.44 0.01 -1.22 -4.14 114.94 116.88 2vhn s ASN 65 Ca -0.14 -0.20 0.25 0.00 -0.71 0.00 0.00 52.86 52.06 2vhn s ASN 65 Cb -0.17 -1.36 0.42 0.00 0.41 0.00 0.00 41.25 40.54 2vhn s ASN 65 CO 0.04 0.25 1.35 0.61 -1.51 0.00 0.00 177.10 177.84 2vhn n GLY 66 N 2.96 -1.25 3.75 0.66 0.00 -1.26 0.60 105.19 110.64 2vhn n GLY 66 Ca -0.18 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2vhn n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vhn s GLU 67 N -3.03 4.71 2.44 1.61 -1.05 -1.26 -4.02 118.70 118.10 2vhn s GLU 67 Ca 0.10 1.64 0.00 0.00 -0.15 0.00 0.00 54.97 56.56 2vhn s GLU 67 Cb 0.17 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2vhn s GLU 67 CO 0.72 0.28 0.00 0.41 0.95 0.00 0.00 175.26 177.61 2vhn n GLY 68 N 1.64 2.13 1.52 -3.83 0.00 -1.26 -4.50 105.19 100.89 2vhn n GLY 68 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2vhn n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhn n VAL 69 N 0.00 0.00 -3.40 1.61 0.31 -1.26 -5.12 118.33 110.48 2vhn n VAL 69 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2vhn n VAL 69 Cb 0.00 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 2vhn n VAL 69 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2vhn s GLU 70 N -0.80 0.56 0.09 5.55 2.12 -1.26 -4.73 118.70 120.23 2vhn s GLU 70 Ca 0.00 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.43 2vhn s GLU 70 Cb 0.00 -0.90 0.00 0.00 0.26 0.00 0.00 34.13 33.49 2vhn s GLU 70 CO 0.00 -1.17 0.00 0.54 -0.54 0.00 0.00 175.26 174.09 2vhn n ARG 71 N 4.34 0.00 -3.21 4.30 1.74 0.20 -4.94 116.66 119.09 2vhn n ARG 71 Ca 0.09 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.78 2vhn n ARG 71 Cb 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 2vhn n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2vhn s VAL 72 N 0.00 5.09 -0.11 1.55 -7.23 -1.25 -3.46 120.40 114.99 2vhn s VAL 72 Ca 0.00 1.03 -0.17 0.00 -1.81 0.00 0.00 61.98 61.03 2vhn s VAL 72 Cb 0.00 -3.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 2vhn s VAL 72 CO 0.00 0.17 0.43 0.12 -0.31 0.00 0.00 175.10 175.51 2vhn s PHE 73 N 1.64 3.54 -0.83 2.82 5.36 -1.05 -4.98 117.98 124.48 2vhn s PHE 73 Ca 0.26 0.85 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 2vhn s PHE 73 Cb -0.16 -2.47 0.26 0.00 -0.34 0.00 0.00 43.02 40.32 2vhn s PHE 73 CO 0.10 0.26 1.00 1.04 -1.46 0.00 0.00 175.22 176.15 2vhn n GLN 74 N 3.36 3.19 -0.54 10.12 1.13 -1.26 -3.17 117.38 130.22 2vhn n GLN 74 Ca -0.09 -4.61 -0.20 0.00 -1.94 0.00 0.00 57.00 50.16 2vhn n GLN 74 Cb 0.52 -2.37 0.18 0.00 0.11 0.00 0.00 30.24 28.68 2vhn n GLN 74 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2vhn n THR 75 N 1.23 0.00 0.00 5.09 -2.24 -1.26 -4.94 114.28 112.16 2vhn n THR 75 Ca 0.27 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2vhn n THR 75 Cb 0.38 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2vhn n THR 75 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vhn n HIS 76 N -4.31 0.00 0.00 4.78 8.25 -1.25 -3.53 115.22 119.16 2vhn n HIS 76 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2vhn n HIS 76 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2vhn n HIS 76 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhn n SER 77 N 0.00 0.00 -4.80 0.41 7.64 -1.26 -3.19 113.62 112.42 2vhn n SER 77 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2vhn n SER 77 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2vhn n SER 77 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2vhn s PRO 78 N -0.09 2.43 0.00 1.43 0.02 -1.26 -5.02 135.00 132.50 2vhn s PRO 78 Ca 0.00 -1.60 0.00 0.00 0.02 0.00 0.00 61.00 59.42 2vhn s PRO 78 Cb 0.00 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2vhn s PRO 78 CO 0.00 -0.06 0.00 1.55 -0.33 0.00 0.00 177.00 178.16 2vhn n VAL 79 N -1.34 0.00 0.14 3.83 3.14 -1.26 -4.58 118.33 118.26 2vhn n VAL 79 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vhn n VAL 79 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 2vhn n VAL 79 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2vhn n VAL 80 N 1.78 0.14 -3.82 1.55 3.14 -1.26 -4.24 118.33 115.62 2vhn n VAL 80 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 2vhn n VAL 80 Cb 0.00 -0.55 -0.12 0.00 -1.06 0.00 0.00 33.84 32.11 2vhn n VAL 80 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2vhn s ASP 81 N 0.93 5.13 0.00 6.55 -0.00 -1.26 -4.02 116.67 124.00 2vhn s ASP 81 Ca 0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 52.55 50.36 2vhn s ASP 81 Cb 0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 42.92 41.13 2vhn s ASP 81 CO 0.00 -0.48 0.00 -1.54 -0.00 0.00 0.00 175.17 173.15 2vhn n SER 82 N 4.34 0.00 -4.60 0.27 3.41 -1.25 -4.76 113.62 111.03 2vhn n SER 82 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 2vhn n SER 82 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2vhn n SER 82 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2vhn n ILE 83 N 0.00 1.71 -1.23 -1.33 5.41 -1.20 -4.84 119.36 117.88 2vhn n ILE 83 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2vhn n ILE 83 Cb 0.00 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 2vhn n ILE 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2vhn n SER 84 N 1.41 0.00 -0.04 4.38 3.41 -1.26 -1.44 113.62 120.07 2vhn n SER 84 Ca 0.10 -0.42 -0.01 0.00 -0.26 0.00 0.00 58.87 58.28 2vhn n SER 84 Cb 0.31 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 2vhn n SER 84 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vhn n VAL 85 N 0.00 -0.07 -1.54 -3.33 0.31 -1.26 -4.65 118.33 107.79 2vhn n VAL 85 Ca 0.00 0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 64.22 2vhn n VAL 85 Cb 0.10 -0.38 -0.05 0.00 -0.91 0.00 0.00 33.84 32.61 2vhn n VAL 85 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhn n LYS 86 N -3.69 1.22 -1.67 5.55 4.81 -1.26 -4.81 118.16 118.30 2vhn n LYS 86 Ca 0.00 0.20 -0.16 0.00 -0.87 0.00 0.00 58.31 57.47 2vhn n LYS 86 Cb 0.03 -3.06 -0.09 0.00 0.02 0.00 0.00 35.03 31.93 2vhn n LYS 86 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2vhn s ARG 87 N 7.47 1.57 -0.02 1.64 3.00 -1.26 -3.94 118.95 127.42 2vhn s ARG 87 Ca 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 55.73 56.64 2vhn s ARG 87 Cb -0.43 -4.93 -0.27 0.00 0.00 0.00 0.00 34.95 29.32 2vhn s ARG 87 CO 0.34 -4.77 0.78 0.00 0.00 0.00 0.00 175.30 171.65 2vhn h ARG 88 N 11.85 0.22 -5.17 3.54 3.08 -1.87 -3.45 114.38 122.58 2vhn h ARG 88 Ca 0.03 -0.37 -0.67 0.00 0.07 0.00 0.00 59.98 59.05 2vhn h ARG 88 Cb 0.99 0.14 -0.31 0.00 0.08 0.00 0.00 29.97 30.87 2vhn h ARG 88 CO 1.05 1.05 -0.82 0.20 -1.07 0.00 0.00 179.97 180.38 2vhn s GLY 89 N -5.05 1.45 1.09 0.04 0.00 -1.17 -4.76 107.32 98.93 2vhn s GLY 89 Ca -0.10 -1.08 -0.18 0.00 0.00 0.00 0.00 44.72 43.36 2vhn s GLY 89 CO 0.84 0.06 1.24 0.00 0.00 0.00 0.00 173.10 175.24 2vhn s ALA 90 N 0.89 1.46 1.07 3.20 0.00 -1.26 -2.31 121.76 124.81 2vhn s ALA 90 Ca -0.04 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 2vhn s ALA 90 Cb -0.15 -2.80 0.23 0.00 0.00 0.00 0.00 23.12 20.40 2vhn s ALA 90 CO -0.02 -3.04 1.08 0.08 0.00 0.00 0.00 175.76 173.86 2vhn s VAL 91 N -3.51 2.02 0.00 0.00 1.01 -1.25 -3.10 120.40 115.56 2vhn s VAL 91 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2vhn s VAL 91 Cb -0.06 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2vhn s VAL 91 CO 0.54 -0.01 0.00 -1.14 0.00 0.00 0.00 175.10 174.50 2vhn n ARG 92 N -4.68 0.00 -2.28 2.72 3.00 -1.26 -0.81 116.66 113.34 2vhn n ARG 92 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.50 2vhn n ARG 92 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.96 2vhn n ARG 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2vhn s LYS 93 N 0.00 4.37 -0.02 -0.14 1.02 -1.26 -4.89 119.74 118.81 2vhn s LYS 93 Ca 0.00 1.94 -0.03 0.00 0.02 0.00 0.00 55.97 57.90 2vhn s LYS 93 Cb 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2vhn s LYS 93 CO 0.00 -0.36 -0.07 0.00 -0.92 0.00 0.00 175.35 174.00 2vhn n ALA 94 N 3.96 2.63 1.04 5.17 0.00 -1.26 -4.52 120.51 127.52 2vhn n ALA 94 Ca 0.10 -0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.49 2vhn n ALA 94 Cb 0.44 0.36 0.63 0.00 0.00 0.00 0.00 19.45 20.88 2vhn n ALA 94 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhn n LYS 95 N -3.38 0.05 -0.98 0.00 4.81 -1.26 -5.00 118.16 112.40 2vhn n LYS 95 Ca -0.08 0.01 0.11 0.00 -0.87 0.00 0.00 58.31 57.48 2vhn n LYS 95 Cb 0.42 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.94 2vhn n LYS 95 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2vhn n LEU 96 N -1.47 -0.48 -1.16 3.14 7.94 -1.26 -4.84 117.00 118.87 2vhn n LEU 96 Ca 0.08 1.07 -0.11 0.00 -1.11 0.00 0.00 56.01 55.94 2vhn n LEU 96 Cb 0.32 -3.15 -0.00 0.00 0.53 0.00 0.00 43.42 41.12 2vhn n LEU 96 CO 0.26 -1.94 -0.11 -1.22 -1.11 0.00 0.00 177.39 173.27 2vhn n TYR 97 N -3.10 -0.54 -2.22 1.96 4.02 -1.26 -4.28 117.16 111.74 2vhn n TYR 97 Ca -0.01 0.17 -0.01 0.00 -0.01 0.00 0.00 57.90 58.04 2vhn n TYR 97 Cb 0.60 -0.48 -0.01 0.00 -0.02 0.00 0.00 39.34 39.44 2vhn n TYR 97 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vhn n TYR 98 N -0.25 -4.19 -2.70 -0.72 4.02 -1.26 -4.99 117.16 107.07 2vhn n TYR 98 Ca 0.03 2.48 -0.06 0.00 -0.01 0.00 0.00 57.90 60.34 2vhn n TYR 98 Cb 0.10 -3.62 0.10 0.00 -0.02 0.00 0.00 39.34 35.90 2vhn n TYR 98 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2vhn n LEU 99 N 1.59 -1.85 -4.66 7.72 7.94 -1.26 -5.00 117.00 121.48 2vhn n LEU 99 Ca -0.06 -2.89 -0.43 0.00 -1.11 0.00 0.00 56.01 51.52 2vhn n LEU 99 Cb 0.10 0.96 -0.02 0.00 0.53 0.00 0.00 43.42 44.98 2vhn n LEU 99 CO 0.06 1.86 1.00 -0.13 -1.11 0.00 0.00 177.39 179.07 2vhn s ARG 100 N 0.17 4.23 -0.48 1.96 0.52 -1.26 -4.87 118.95 119.21 2vhn s ARG 100 Ca 0.21 1.47 0.05 0.00 -0.52 0.00 0.00 55.73 56.94 2vhn s ARG 100 Cb 0.29 -3.70 0.21 0.00 0.52 0.00 0.00 34.95 32.27 2vhn s ARG 100 CO -0.12 -0.69 0.84 0.39 0.02 0.00 0.00 175.30 175.75 2vhn n GLU 101 N 6.50 0.56 -3.20 3.54 1.02 -1.26 -5.10 120.64 122.69 2vhn n GLU 101 Ca 0.13 -1.76 -0.42 0.00 -0.02 0.00 0.00 57.16 55.09 2vhn n GLU 101 Cb 0.46 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 2vhn n GLU 101 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vhn n ARG 102 N 2.42 3.88 -3.45 3.49 1.74 -1.26 -4.87 116.66 118.60 2vhn n ARG 102 Ca 0.14 -4.52 -0.27 0.00 -0.77 0.00 0.00 57.85 52.42 2vhn n ARG 102 Cb 0.60 -2.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 2vhn n ARG 102 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2vhn n THR 103 N 1.84 -0.87 -2.19 0.55 -1.04 -1.26 -5.11 114.28 106.20 2vhn n THR 103 Ca 0.25 -3.60 -0.42 0.00 -2.04 0.00 0.00 64.05 58.23 2vhn n THR 103 Cb 0.36 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 2vhn n THR 103 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2vhn s GLY 104 N -0.14 1.67 0.00 3.41 0.00 -1.26 -4.46 107.32 106.54 2vhn s GLY 104 Ca 0.32 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.83 2vhn s GLY 104 CO -0.20 2.71 0.00 0.58 0.00 0.00 0.00 173.10 176.20 2vhn n LYS 105 N 6.38 0.00 0.00 2.90 2.85 -1.26 -4.90 118.16 124.12 2vhn n LYS 105 Ca 0.15 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.52 2vhn n LYS 105 Cb 0.44 0.00 0.65 0.00 -0.65 0.00 0.00 35.03 35.46 2vhn n LYS 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhn n ALA 106 N 0.00 2.30 -1.34 0.58 0.00 -1.26 -3.97 120.51 116.82 2vhn n ALA 106 Ca 0.00 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 2vhn n ALA 106 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 2vhn n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 107 N -1.03 5.72 -1.17 0.00 0.00 -1.26 -4.96 120.51 117.81 2vhn n ALA 107 Ca 0.16 -3.37 -0.34 0.00 0.00 0.00 0.00 53.44 49.89 2vhn n ALA 107 Cb 0.09 -3.41 0.11 0.00 0.00 0.00 0.00 19.45 16.23 2vhn n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 108 N 5.11 0.25 0.25 0.00 3.00 -1.25 -4.85 116.66 119.16 2vhn n ARG 108 Ca 0.59 0.15 0.17 0.00 -0.01 0.00 0.00 57.85 58.75 2vhn n ARG 108 Cb 0.30 -2.23 0.77 0.00 0.00 0.00 0.00 32.46 31.29 2vhn n ARG 108 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2vhn h ILE 109 N -0.71 0.00 -4.40 0.55 1.08 -1.92 -3.49 117.51 108.62 2vhn h ILE 109 Ca -0.46 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2vhn h ILE 109 Cb 1.31 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2vhn h ILE 109 CO 0.44 0.00 -0.99 0.29 -0.69 0.00 0.00 178.15 177.20 2vhn n LYS 110 N -2.85 -5.69 -4.38 2.37 4.76 -1.26 -4.94 118.16 106.18 2vhn n LYS 110 Ca -0.00 4.04 -0.24 0.00 -2.87 0.00 0.00 58.31 59.24 2vhn n LYS 110 Cb 0.21 -4.40 -0.11 0.00 -1.84 0.00 0.00 35.03 28.89 2vhn n LYS 110 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2vhn s GLU 111 N -1.14 1.41 0.04 1.97 2.02 -1.26 -4.64 118.70 117.10 2vhn s GLU 111 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.49 2vhn s GLU 111 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.66 2vhn s GLU 111 CO 0.00 0.32 0.00 0.54 0.02 0.00 0.00 175.26 176.14 2vhn n ARG 112 N 0.17 -2.24 -3.55 1.61 5.12 0.01 -4.93 116.66 112.84 2vhn n ARG 112 Ca -0.12 1.90 -0.12 0.00 -1.93 0.00 0.00 57.85 57.58 2vhn n ARG 112 Cb 0.57 -2.05 -0.11 0.00 -1.16 0.00 0.00 32.46 29.72 2vhn n ARG 112 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2vhn s LEU 113 N -0.23 -0.44 0.00 0.55 1.98 -1.03 -4.83 118.68 114.67 2vhn s LEU 113 Ca 0.00 0.47 0.00 0.00 -2.89 0.00 0.00 54.13 51.71 2vhn s LEU 113 Cb 0.00 0.91 0.00 0.00 0.66 0.00 0.00 46.19 47.76 2vhn s LEU 113 CO 0.00 -0.27 0.03 0.59 -1.89 0.00 0.00 176.35 174.82