#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vne s GLN 20 N 0.00 3.21 -0.01 4.33 2.00 -1.26 -5.00 119.66 122.94 2vne s GLN 20 Ca 0.00 0.48 -0.30 0.00 -2.00 0.00 0.00 55.36 53.54 2vne s GLN 20 Cb 0.00 -4.16 -0.03 0.00 0.80 0.00 0.00 33.01 29.62 2vne s GLN 20 CO 0.00 -2.05 0.99 0.15 -0.50 0.00 0.00 175.29 173.88 2vne s LYS 21 N 5.72 4.55 -0.08 1.67 1.02 -1.26 -5.05 119.74 126.31 2vne s LYS 21 Ca 0.54 1.43 -0.03 0.00 0.02 0.00 0.00 55.97 57.93 2vne s LYS 21 Cb -0.11 -3.46 0.05 0.00 -0.52 0.00 0.00 37.83 33.78 2vne s LYS 21 CO 0.24 -0.08 0.13 -1.17 -0.92 0.00 0.00 175.35 173.56 2vne s LEU 22 N 1.09 0.01 -0.07 3.17 0.20 -1.26 -5.14 118.68 116.67 2vne s LEU 22 Ca 0.52 0.17 0.04 0.00 0.69 0.00 0.00 54.13 55.55 2vne s LEU 22 Cb -0.21 0.13 -0.01 0.00 -0.43 0.00 0.00 46.19 45.67 2vne s LEU 22 CO 0.27 -0.26 -0.21 -0.51 -0.29 0.00 0.00 176.35 175.36 2vne s ILE 23 N 2.25 2.41 -0.13 6.68 2.07 -1.26 -5.11 121.20 128.11 2vne s ILE 23 Ca 0.04 -0.93 -0.00 0.00 -1.41 0.00 0.00 60.65 58.34 2vne s ILE 23 Cb -0.12 -1.92 0.03 0.00 0.13 0.00 0.00 42.46 40.57 2vne s ILE 23 CO -0.06 0.56 -0.07 -0.76 -1.91 0.00 0.00 174.94 172.71 2vne s LEU 24 N -0.13 1.29 -0.17 8.50 1.43 -1.26 -5.11 118.68 123.22 2vne s LEU 24 Ca -0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2vne s LEU 24 Cb -0.14 -0.86 0.04 0.00 0.03 0.00 0.00 46.19 45.26 2vne s LEU 24 CO 0.04 -0.14 -0.11 0.42 0.23 0.00 0.00 176.35 176.80 2vne s THR 25 N 1.69 1.52 0.00 5.49 -4.23 -1.26 -5.12 115.64 113.73 2vne s THR 25 Ca 0.04 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2vne s THR 25 Cb -0.13 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.16 2vne s THR 25 CO -0.08 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2vne n GLY 26 N 4.75 0.51 0.00 3.99 0.00 -1.26 -5.38 105.19 107.81 2vne n GLY 26 Ca -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2vne n GLY 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vne n ARG 27 N 0.00 0.00 -0.06 1.61 3.00 -1.26 -5.36 116.66 114.60 2vne n ARG 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vne n ARG 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vne n ARG 27 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2vne n HIS 31 N 0.00 0.00 -4.11 -0.14 8.25 -1.26 -5.36 115.22 112.60 2vne n HIS 31 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2vne n HIS 31 Cb 0.00 -1.50 -0.05 0.00 1.12 0.00 0.00 29.99 29.56 2vne n HIS 31 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vne s HIS 32 N -0.85 2.91 0.54 4.41 3.76 -1.26 -5.14 115.29 119.66 2vne s HIS 32 Ca 0.00 -0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 54.70 2vne s HIS 32 Cb 0.00 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.26 2vne s HIS 32 CO 0.00 0.46 0.78 1.14 -0.85 0.00 0.00 174.74 176.27 2vne s GLN 33 N -3.83 2.68 0.45 1.40 -2.07 -1.26 -5.06 119.66 111.98 2vne s GLN 33 Ca 0.35 -0.59 -0.25 0.00 -1.82 0.00 0.00 55.36 53.04 2vne s GLN 33 Cb -0.06 -2.46 -0.08 0.00 -1.09 0.00 0.00 33.01 29.32 2vne s GLN 33 CO 0.24 -0.64 1.38 0.20 -1.32 0.00 0.00 175.29 175.14 2vne s GLY 34 N -4.37 2.91 0.46 2.60 0.00 -1.26 -4.93 107.32 102.73 2vne s GLY 34 Ca 0.55 1.37 0.21 0.00 0.00 0.00 0.00 44.72 46.85 2vne s GLY 34 CO 0.39 1.96 1.95 1.19 0.00 0.00 0.00 173.10 178.59 2vne h ILE 35 N 2.20 0.83 0.06 0.90 2.10 -2.01 -2.65 117.51 118.94 2vne h ILE 35 Ca -0.50 -0.85 -0.32 0.00 1.08 0.00 0.00 64.86 64.26 2vne h ILE 35 Cb 1.27 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 38.47 2vne h ILE 35 CO 0.61 0.21 -1.80 0.40 -1.08 0.00 0.00 178.15 176.49 2vne h ILE 36 N 0.00 0.80 -0.63 2.19 2.04 -1.99 -3.37 117.51 116.54 2vne h ILE 36 Ca -0.00 -2.57 0.06 0.00 1.00 0.00 0.00 64.86 63.35 2vne h ILE 36 Cb 0.49 2.49 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 2vne h ILE 36 CO 0.03 0.69 0.33 0.78 0.00 0.00 0.00 178.15 179.98 2vne h ASN 37 N 0.04 0.48 0.52 1.72 4.21 -1.86 -2.10 115.58 118.59 2vne h ASN 37 Ca -0.33 0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.15 2vne h ASN 37 Cb 2.02 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 39.16 2vne h ASN 37 CO 0.09 0.31 -0.32 0.06 -1.29 0.00 0.00 177.43 176.28 2vne h GLN 38 N 0.62 0.00 -0.29 0.81 3.07 -1.68 -1.99 115.11 115.65 2vne h GLN 38 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 2vne h GLN 38 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 2vne h GLN 38 CO -0.20 0.32 0.00 1.33 0.09 0.00 0.00 178.83 180.37 2vne n VAL 39 N -3.81 0.37 -1.86 1.86 0.24 -1.06 -4.71 118.33 109.36 2vne n VAL 39 Ca -0.01 -0.55 -0.41 0.00 -2.04 0.00 0.00 64.34 61.33 2vne n VAL 39 Cb 0.40 0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 33.42 2vne n VAL 39 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2vne n SER 40 N 0.91 6.41 -4.57 -1.34 7.64 -0.75 -4.90 113.62 117.01 2vne n SER 40 Ca 0.17 -2.92 -0.26 0.00 1.01 0.00 0.00 58.87 56.87 2vne n SER 40 Cb 0.46 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.04 2vne n SER 40 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2vne s THR 41 N 1.12 1.89 -0.04 0.44 -4.23 -1.26 -4.35 115.64 109.21 2vne s THR 41 Ca 0.52 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2vne s THR 41 Cb 0.15 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2vne s THR 41 CO -0.06 -0.04 -0.23 0.54 -0.54 0.00 0.00 174.62 174.29 2vne s VAL 42 N -2.80 1.90 0.06 2.29 0.11 0.75 -4.90 120.40 117.80 2vne s VAL 42 Ca 0.35 -1.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 2vne s VAL 42 Cb 0.08 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.29 2vne s VAL 42 CO 0.17 0.53 1.08 -0.89 -3.33 0.00 0.00 175.10 172.67 2vne s THR 43 N -0.30 4.35 -0.06 5.04 2.01 -1.26 -1.70 115.64 123.72 2vne s THR 43 Ca 0.02 1.75 0.04 0.00 0.31 0.00 0.00 61.69 63.81 2vne s THR 43 Cb -0.12 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 2vne s THR 43 CO 0.02 0.17 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.39 2vne s LYS 44 N 0.73 2.06 -0.12 4.92 1.02 -0.37 -5.01 119.74 122.98 2vne s LYS 44 Ca 0.54 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.89 2vne s LYS 44 Cb -0.26 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2vne s LYS 44 CO 0.30 0.22 -0.19 0.08 -0.92 0.00 0.00 175.35 174.84 2vne s VAL 45 N 0.14 1.80 -0.05 3.17 1.01 -1.26 -1.42 120.40 123.79 2vne s VAL 45 Ca -0.07 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2vne s VAL 45 Cb -0.13 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2vne s VAL 45 CO 0.04 0.50 -0.21 0.27 0.00 0.00 0.00 175.10 175.69 2vne s ILE 46 N 0.82 1.75 0.19 2.22 -4.36 -0.66 -4.99 121.20 116.18 2vne s ILE 46 Ca -0.09 -0.91 0.08 0.00 -0.26 0.00 0.00 60.65 59.47 2vne s ILE 46 Cb -0.16 -1.49 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 2vne s ILE 46 CO -0.00 0.49 0.01 -1.00 0.24 0.00 0.00 174.94 174.68 2vne s HIS 47 N -0.13 2.84 -0.11 1.37 3.76 -1.26 -1.29 115.29 120.46 2vne s HIS 47 Ca -0.02 -0.15 -0.07 0.00 -0.15 0.00 0.00 55.06 54.68 2vne s HIS 47 Cb -0.12 -1.36 0.04 0.00 1.11 0.00 0.00 32.58 32.25 2vne s HIS 47 CO 0.02 0.53 0.26 -1.58 -0.85 0.00 0.00 174.74 173.13 2vne s HIS 48 N -1.81 -0.33 -0.16 1.40 5.04 0.93 -4.97 115.29 115.38 2vne s HIS 48 Ca 0.28 0.79 -0.01 0.00 -1.54 0.00 0.00 55.06 54.58 2vne s HIS 48 Cb -0.09 0.08 0.04 0.00 0.04 0.00 0.00 32.58 32.66 2vne s HIS 48 CO 0.19 -0.20 -0.05 -1.21 -2.34 0.00 0.00 174.74 171.12 2vne s GLU 49 N 0.84 1.41 -0.45 2.88 2.02 -1.26 -0.79 118.70 123.36 2vne s GLU 49 Ca -0.06 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 2vne s GLU 49 Cb -0.07 -1.96 0.12 0.00 0.10 0.00 0.00 34.13 32.32 2vne s GLU 49 CO -0.05 -0.42 0.27 -1.17 0.02 0.00 0.00 175.26 173.90 2vne s LEU 50 N 1.65 5.38 -0.27 1.80 0.20 -0.77 -4.95 118.68 121.71 2vne s LEU 50 Ca 0.01 -2.10 -0.21 0.00 0.69 0.00 0.00 54.13 52.52 2vne s LEU 50 Cb -0.15 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.72 2vne s LEU 50 CO -0.08 -0.56 0.67 -0.70 -0.29 0.00 0.00 176.35 175.39 2vne s GLU 51 N 1.05 4.06 0.21 1.98 2.12 -1.26 -1.02 118.70 125.84 2vne s GLU 51 Ca 0.09 0.55 0.09 0.00 0.36 0.00 0.00 54.97 56.06 2vne s GLU 51 Cb -0.23 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.44 2vne s GLU 51 CO -0.03 -0.49 -0.18 0.14 -0.54 0.00 0.00 175.26 174.16 2vne s VAL 52 N 2.62 1.99 -1.09 3.70 -7.23 -0.17 -4.99 120.40 115.23 2vne s VAL 52 Ca 0.28 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2vne s VAL 52 Cb -0.15 -2.06 0.18 0.00 0.56 0.00 0.00 36.38 34.91 2vne s VAL 52 CO 0.09 -0.43 2.26 0.00 -0.31 0.00 0.00 175.10 176.71 2vne n ALA 53 N -0.21 6.54 -3.02 1.32 0.00 -1.26 -1.82 120.51 122.07 2vne n ALA 53 Ca -0.09 -4.09 -0.11 0.00 0.00 0.00 0.00 53.44 49.15 2vne n ALA 53 Cb 0.59 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 2vne n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vne s ALA 54 N -2.32 -0.33 0.57 0.00 0.00 -0.15 -4.79 121.76 114.75 2vne s ALA 54 Ca 0.50 -0.19 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 2vne s ALA 54 Cb 0.23 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2vne s ALA 54 CO -0.14 -0.26 1.21 -1.54 0.00 0.00 0.00 175.76 175.03 2vne s SER 55 N -1.61 5.34 0.43 0.00 1.04 -1.24 -2.79 113.70 114.87 2vne s SER 55 Ca -0.12 2.39 0.10 0.00 0.48 0.00 0.00 55.95 58.80 2vne s SER 55 Cb -0.05 -2.60 0.95 0.00 0.10 0.00 0.00 66.02 64.41 2vne s SER 55 CO -0.00 -1.49 2.05 0.00 0.98 0.00 0.00 173.24 174.78 2vne h ALA 56 N 1.07 1.82 -0.85 5.32 0.00 -1.89 -2.17 119.26 122.57 2vne h ALA 56 Ca -0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2vne h ALA 56 Cb 1.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vne h ALA 56 CO 0.56 0.13 0.51 -0.44 0.00 0.00 0.00 179.25 180.01 2vne h ASP 57 N 0.46 1.01 -0.29 0.00 3.32 -1.94 -0.28 116.42 118.70 2vne h ASP 57 Ca 0.17 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2vne h ASP 57 Cb 0.11 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2vne h ASP 57 CO -0.04 0.78 -0.31 0.44 -1.72 0.00 0.00 179.24 178.38 2vne h ASP 58 N 1.16 0.78 -0.46 6.45 3.32 -1.77 -1.38 116.42 124.53 2vne h ASP 58 Ca 0.30 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2vne h ASP 58 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2vne h ASP 58 CO -0.06 1.10 0.03 0.40 -1.72 0.00 0.00 179.24 179.00 2vne h ILE 59 N 0.48 1.26 -0.73 0.35 1.08 -1.43 -3.14 117.51 115.38 2vne h ILE 59 Ca 0.04 -0.99 -0.07 0.00 -0.39 0.00 0.00 64.86 63.46 2vne h ILE 59 Cb 0.89 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2vne h ILE 59 CO 0.08 0.34 0.19 -0.25 -0.69 0.00 0.00 178.15 177.82 2vne h TRP 60 N 0.65 1.21 -0.29 1.37 2.91 -0.99 -2.07 115.95 118.74 2vne h TRP 60 Ca 0.13 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 2vne h TRP 60 Cb 0.45 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2vne h TRP 60 CO 0.03 0.97 0.13 0.00 -1.03 0.00 0.00 178.44 178.55 2vne h THR 61 N 1.10 1.10 -0.05 2.65 1.03 -1.21 0.11 112.91 117.64 2vne h THR 61 Ca 0.23 -0.30 -0.06 0.00 -0.01 0.00 0.00 66.41 66.28 2vne h THR 61 Cb 0.36 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2vne h THR 61 CO -0.00 0.12 -0.19 0.58 -0.01 0.00 0.00 175.52 176.01 2vne h VAL 62 N 0.39 1.45 -0.87 0.00 2.07 -1.48 -2.51 116.25 115.31 2vne h VAL 62 Ca 0.10 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2vne h VAL 62 Cb 0.05 2.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2vne h VAL 62 CO -0.01 0.45 0.57 1.88 0.02 0.00 0.00 177.57 180.48 2vne h TYR 63 N -0.32 1.00 -0.02 1.57 -1.99 -0.81 -2.57 116.97 113.84 2vne h TYR 63 Ca -0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2vne h TYR 63 Cb 0.84 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2vne h TYR 63 CO 0.13 0.54 -0.04 -1.13 -0.00 0.00 0.00 178.16 177.66 2vne n SER 64 N -4.48 1.91 -4.62 3.88 3.41 0.33 -4.89 113.62 109.16 2vne n SER 64 Ca 0.13 -1.59 -0.43 0.00 -0.26 0.00 0.00 58.87 56.72 2vne n SER 64 Cb 0.18 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2vne n SER 64 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2vne s TRP 65 N -2.06 2.16 0.35 7.33 -0.00 -0.94 -4.89 118.94 120.88 2vne s TRP 65 Ca 0.33 0.61 0.37 0.00 -0.00 0.00 0.00 56.10 57.41 2vne s TRP 65 Cb 0.20 -4.03 1.97 0.00 -0.00 0.00 0.00 33.47 31.62 2vne s TRP 65 CO 0.35 -2.70 2.13 -1.35 -0.00 0.00 0.00 176.95 175.38 2vne h PRO 66 N 10.86 0.00 0.00 5.86 0.11 -1.89 -1.10 132.00 145.84 2vne h PRO 66 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2vne h PRO 66 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2vne h PRO 66 CO 1.02 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.22 2vne n GLY 67 N -1.01 -1.20 0.26 -0.55 0.00 -1.26 -4.03 105.19 97.39 2vne n GLY 67 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2vne n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vne h LEU 68 N 0.00 0.62 0.22 0.99 5.85 -1.51 -3.17 115.31 118.31 2vne h LEU 68 Ca 0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2vne h LEU 68 Cb 0.23 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2vne h LEU 68 CO 0.00 0.82 -0.44 0.00 -0.34 0.00 0.00 178.44 178.48 2vne h ALA 69 N 1.24 -0.85 0.00 1.25 0.00 -1.79 -2.05 119.26 117.06 2vne h ALA 69 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vne h ALA 69 Cb 0.63 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2vne h ALA 69 CO 0.04 -1.04 0.00 0.36 0.00 0.00 0.00 179.25 178.62 2vne n LYS 70 N -5.49 0.03 -0.59 0.00 2.85 -1.22 -1.79 118.16 111.96 2vne n LYS 70 Ca -0.09 0.22 0.08 0.00 -1.05 0.00 0.00 58.31 57.48 2vne n LYS 70 Cb 0.40 -1.50 0.32 0.00 -0.65 0.00 0.00 35.03 33.60 2vne n LYS 70 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2vne n HIS 71 N -1.47 1.37 -0.02 5.58 8.25 -0.81 -4.59 115.22 123.54 2vne n HIS 71 Ca 0.04 -0.71 -0.10 0.00 -0.26 0.00 0.00 57.72 56.69 2vne n HIS 71 Cb 0.17 -0.31 0.05 0.00 1.12 0.00 0.00 29.99 31.02 2vne n HIS 71 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2vne h LEU 72 N 3.15 0.68 -0.87 2.41 3.38 -0.95 -0.36 115.31 122.75 2vne h LEU 72 Ca 0.00 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.72 2vne h LEU 72 Cb 1.51 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 2vne h LEU 72 CO 0.27 1.07 0.51 -0.65 0.09 0.00 0.00 178.44 179.74 2vne h PRO 73 N 0.49 0.83 0.39 1.13 0.11 -1.82 0.29 132.00 133.42 2vne h PRO 73 Ca 0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2vne h PRO 73 Cb 1.05 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2vne h PRO 73 CO 0.10 0.55 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.81 2vne h ASP 74 N 0.86 -0.44 -0.87 -2.05 3.32 -1.81 -2.58 116.42 112.85 2vne h ASP 74 Ca 0.42 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.46 2vne h ASP 74 Cb 0.37 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2vne h ASP 74 CO -0.24 -0.22 0.56 0.25 -1.72 0.00 0.00 179.24 177.86 2vne h LEU 75 N -0.64 0.92 -6.25 1.55 5.85 -0.88 -3.33 115.31 112.54 2vne h LEU 75 Ca -0.05 -0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.07 2vne h LEU 75 Cb 0.46 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 40.88 2vne h LEU 75 CO 0.09 0.62 -0.73 0.18 -0.34 0.00 0.00 178.44 178.26 2vne n LEU 76 N -4.55 2.68 -4.76 2.25 4.77 1.00 -4.97 117.00 113.42 2vne n LEU 76 Ca 0.11 -5.20 -0.41 0.00 -0.03 0.00 0.00 56.01 50.48 2vne n LEU 76 Cb 0.11 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2vne n LEU 76 CO 0.33 2.02 1.08 -2.65 -1.33 0.00 0.00 177.39 176.85 2vne n PRO 77 N 1.17 2.53 -1.08 3.23 -0.02 -0.98 -2.56 135.00 137.29 2vne n PRO 77 Ca 0.27 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.61 2vne n PRO 77 Cb 0.43 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2vne n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vne n GLY 78 N 0.52 0.44 0.13 -1.23 0.00 -1.26 -4.84 105.19 98.94 2vne n GLY 78 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2vne n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vne h ALA 79 N 0.00 -0.03 -2.88 4.61 0.00 -1.85 -3.46 119.26 115.64 2vne h ALA 79 Ca -0.06 -0.87 -0.64 0.00 0.00 0.00 0.00 54.91 53.35 2vne h ALA 79 Cb 0.67 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2vne h ALA 79 CO 0.08 0.61 -0.49 -0.06 0.00 0.00 0.00 179.25 179.40 2vne s PHE 80 N -2.49 3.52 -0.09 0.00 0.08 -1.26 -4.00 117.98 113.73 2vne s PHE 80 Ca -0.14 0.45 0.15 0.00 0.12 0.00 0.00 56.93 57.50 2vne s PHE 80 Cb 0.03 -2.02 -0.12 0.00 -0.57 0.00 0.00 43.02 40.34 2vne s PHE 80 CO 0.85 0.57 0.97 1.49 -0.10 0.00 0.00 175.22 178.99 2vne h GLU 81 N 5.61 0.00 -1.92 0.44 4.81 -0.83 -3.46 114.58 119.23 2vne h GLU 81 Ca -0.50 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2vne h GLU 81 Cb 1.20 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.36 2vne h GLU 81 CO 0.65 0.43 0.14 0.21 -0.73 0.00 0.00 179.01 179.70 2vne s LYS 82 N -2.86 0.71 -0.17 1.92 2.20 -0.95 -5.01 119.74 115.58 2vne s LYS 82 Ca -0.01 1.03 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 2vne s LYS 82 Cb 0.08 0.24 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 2vne s LYS 82 CO 0.80 -0.12 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.49 2vne s LEU 83 N 1.01 1.38 -0.16 5.43 0.20 -1.26 -1.32 118.68 123.96 2vne s LEU 83 Ca -0.05 -0.67 -0.05 0.00 0.69 0.00 0.00 54.13 54.05 2vne s LEU 83 Cb -0.05 -0.75 -0.03 0.00 -0.43 0.00 0.00 46.19 44.92 2vne s LEU 83 CO -0.10 -0.23 0.02 -0.70 -0.29 0.00 0.00 176.35 175.04 2vne s GLU 84 N 1.74 3.74 -0.13 1.98 2.12 -0.41 -4.98 118.70 122.75 2vne s GLU 84 Ca 0.00 -0.41 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2vne s GLU 84 Cb -0.16 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2vne s GLU 84 CO -0.07 0.33 -0.21 -1.50 -0.54 0.00 0.00 175.26 173.27 2vne s ILE 85 N 0.18 2.23 -0.27 -3.70 2.07 -1.26 -0.24 121.20 120.21 2vne s ILE 85 Ca 0.02 -0.93 -0.05 0.00 -1.41 0.00 0.00 60.65 58.27 2vne s ILE 85 Cb -0.13 -1.89 0.01 0.00 0.13 0.00 0.00 42.46 40.58 2vne s ILE 85 CO 0.01 0.54 0.02 -0.63 -1.91 0.00 0.00 174.94 172.98 2vne s ILE 86 N 0.64 3.61 0.00 2.00 1.01 0.03 -4.99 121.20 123.49 2vne s ILE 86 Ca -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2vne s ILE 86 Cb -0.16 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2vne s ILE 86 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2vne n GLY 87 N 4.81 1.02 0.27 6.18 0.00 -1.26 -1.57 105.19 114.63 2vne n GLY 87 Ca -0.16 -2.11 0.16 0.00 0.00 0.00 0.00 46.02 43.91 2vne n GLY 87 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2vne h ASP 88 N 0.00 0.00 0.00 1.61 3.04 -1.95 -3.47 116.42 115.65 2vne h ASP 88 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2vne h ASP 88 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2vne h ASP 88 CO 0.00 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.83 2vne n GLY 89 N 0.18 2.40 0.00 7.15 0.00 -1.26 -4.80 105.19 108.85 2vne n GLY 89 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2vne n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vne n GLY 90 N -0.60 -1.32 3.53 -0.02 0.00 -1.26 -4.67 105.19 100.86 2vne n GLY 90 Ca 0.00 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2vne n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vne n VAL 91 N -1.57 2.82 0.00 1.61 0.24 -1.26 -2.38 118.33 117.78 2vne n VAL 91 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2vne n VAL 91 Cb 0.00 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 2vne n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vne n GLY 92 N 1.55 2.92 3.68 7.63 0.00 0.62 -4.95 105.19 116.63 2vne n GLY 92 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2vne n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vne n THR 93 N -0.31 2.27 -5.00 2.61 -1.04 -1.00 -4.67 114.28 107.14 2vne n THR 93 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 2vne n THR 93 Cb 0.00 -1.47 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 2vne n THR 93 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2vne s ILE 94 N -1.16 2.69 -0.19 12.58 1.01 -0.61 -0.90 121.20 134.62 2vne s ILE 94 Ca 0.59 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2vne s ILE 94 Cb -0.55 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 39.87 2vne s ILE 94 CO 0.60 0.57 -0.13 -0.76 0.00 0.00 0.00 174.94 175.21 2vne s LEU 95 N -0.24 2.50 0.39 2.97 1.02 0.41 -0.79 118.68 124.94 2vne s LEU 95 Ca 0.00 -0.51 0.08 0.00 0.02 0.00 0.00 54.13 53.71 2vne s LEU 95 Cb -0.13 -1.60 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 2vne s LEU 95 CO 0.03 0.01 0.44 -0.62 0.02 0.00 0.00 176.35 176.22 2vne s ASP 96 N 1.27 5.40 0.00 2.29 -1.08 0.66 -0.48 116.67 124.73 2vne s ASP 96 Ca 0.03 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 2vne s ASP 96 Cb -0.14 -0.75 0.00 0.00 -1.46 0.00 0.00 42.92 40.57 2vne s ASP 96 CO -0.07 -0.61 0.00 0.41 0.52 0.00 0.00 175.17 175.42 2vne n THR 98 N -1.63 0.00 -4.08 1.71 -1.04 -0.43 -1.29 114.28 107.52 2vne n THR 98 Ca 0.04 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 2vne n THR 98 Cb 0.60 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.06 2vne n THR 98 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2vne s PHE 99 N -0.01 2.94 0.66 -1.42 0.08 0.31 -0.20 117.98 120.35 2vne s PHE 99 Ca 0.00 -0.20 -0.17 0.00 0.12 0.00 0.00 56.93 56.68 2vne s PHE 99 Cb 0.00 -1.48 -0.00 0.00 -0.57 0.00 0.00 43.02 40.97 2vne s PHE 99 CO 0.00 0.44 1.24 0.14 -0.10 0.00 0.00 175.22 176.94 2vne s VAL 100 N -2.24 2.30 0.46 -0.44 -7.23 -1.26 -4.60 120.40 107.39 2vne s VAL 100 Ca 0.35 0.17 -0.22 0.00 -1.81 0.00 0.00 61.98 60.47 2vne s VAL 100 Cb -0.07 -2.95 -0.10 0.00 0.56 0.00 0.00 36.38 33.82 2vne s VAL 100 CO 0.24 -0.05 0.82 -2.65 -0.31 0.00 0.00 175.10 173.15 2vne n PRO 101 N -2.10 0.98 0.00 4.82 -0.02 -1.26 -2.29 135.00 135.12 2vne n PRO 101 Ca 0.14 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2vne n PRO 101 Cb 0.49 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2vne n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vne n GLY 102 N 1.43 2.71 3.78 -1.23 0.00 -1.26 -5.03 105.19 105.59 2vne n GLY 102 Ca 0.11 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2vne n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vne s GLU 103 N 0.00 3.71 -0.29 1.61 2.12 -0.97 -5.06 118.70 119.82 2vne s GLU 103 Ca 0.00 1.62 -0.02 0.00 0.36 0.00 0.00 54.97 56.94 2vne s GLU 103 Cb 0.00 -2.26 0.12 0.00 0.26 0.00 0.00 34.13 32.25 2vne s GLU 103 CO 0.00 -0.55 0.24 0.12 -0.54 0.00 0.00 175.26 174.52 2vne s PHE 104 N -1.69 -0.14 -0.17 5.30 5.36 -1.26 -4.12 117.98 121.26 2vne s PHE 104 Ca 0.66 -0.49 -0.06 0.00 -0.96 0.00 0.00 56.93 56.08 2vne s PHE 104 Cb -0.24 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 41.77 2vne s PHE 104 CO 0.29 -0.89 0.03 -1.25 -1.46 0.00 0.00 175.22 171.94 2vne s PRO 105 N 2.20 3.82 0.07 10.12 0.05 -1.26 -5.04 135.00 144.96 2vne s PRO 105 Ca 0.10 -0.40 -0.16 0.00 0.05 0.00 0.00 61.00 60.59 2vne s PRO 105 Cb -0.15 -3.09 -0.16 0.00 0.05 0.00 0.00 34.50 31.14 2vne s PRO 105 CO -0.33 0.30 1.27 1.25 0.05 0.00 0.00 177.00 179.54 2vne h HIS 106 N 6.57 0.86 -2.54 0.56 2.76 -1.94 -3.42 115.15 118.00 2vne h HIS 106 Ca -0.36 -0.37 -0.10 0.00 -2.20 0.00 0.00 60.37 57.34 2vne h HIS 106 Cb 1.18 -0.14 -0.24 0.00 1.55 0.00 0.00 27.41 29.76 2vne h HIS 106 CO 0.56 1.17 -0.18 -2.00 -1.30 0.00 0.00 177.93 176.18 2vne s GLU 107 N -3.75 0.53 0.09 5.26 2.12 -1.26 -0.53 118.70 121.16 2vne s GLU 107 Ca -0.12 0.75 -0.13 0.00 0.36 0.00 0.00 54.97 55.83 2vne s GLU 107 Cb 0.07 0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.66 2vne s GLU 107 CO 0.86 -0.10 0.29 1.52 -0.54 0.00 0.00 175.26 177.29 2vne s TYR 108 N 0.68 -0.04 0.21 5.30 1.13 -1.26 -1.48 117.35 121.89 2vne s TYR 108 Ca -0.03 -0.26 -0.00 0.00 -1.41 0.00 0.00 57.07 55.36 2vne s TYR 108 Cb -0.05 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 2vne s TYR 108 CO -0.05 -0.58 0.39 0.15 -2.51 0.00 0.00 175.55 172.95 2vne s LYS 109 N -3.45 3.51 0.01 -3.49 1.02 0.98 -4.47 119.74 113.84 2vne s LYS 109 Ca 0.01 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 2vne s LYS 109 Cb 0.02 -2.84 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2vne s LYS 109 CO -0.09 0.39 0.07 -2.00 -0.92 0.00 0.00 175.35 172.80 2vne s GLU 110 N -3.43 0.39 -0.02 1.68 2.12 0.37 -2.50 118.70 117.31 2vne s GLU 110 Ca 0.38 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.28 2vne s GLU 110 Cb -0.11 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.44 2vne s GLU 110 CO 0.29 -0.08 -0.08 0.21 -0.54 0.00 0.00 175.26 175.06 2vne s LYS 111 N -1.33 0.77 -0.73 4.30 2.20 0.80 -0.45 119.74 125.30 2vne s LYS 111 Ca -0.14 -0.28 -0.27 0.00 -0.36 0.00 0.00 55.97 54.92 2vne s LYS 111 Cb -0.08 -0.74 0.03 0.00 -1.51 0.00 0.00 37.83 35.53 2vne s LYS 111 CO 0.00 0.13 1.28 -0.06 -0.36 0.00 0.00 175.35 176.34 2vne s PHE 112 N 0.05 2.29 -0.01 4.03 2.99 -0.08 -1.05 117.98 126.20 2vne s PHE 112 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 56.93 56.76 2vne s PHE 112 Cb -0.06 -4.62 -0.33 0.00 0.00 0.00 0.00 43.02 38.00 2vne s PHE 112 CO -0.00 -2.06 0.84 0.82 -0.00 0.00 0.00 175.22 174.82 2vne h ILE 113 N 6.04 1.11 -2.93 0.64 5.03 -1.59 0.18 117.51 125.98 2vne h ILE 113 Ca -0.28 -2.62 -0.18 0.00 -0.12 0.00 0.00 64.86 61.67 2vne h ILE 113 Cb 1.05 2.90 -0.29 0.00 -3.03 0.00 0.00 36.82 37.45 2vne h ILE 113 CO 1.28 0.84 -0.44 -0.22 -0.68 0.00 0.00 178.15 178.92 2vne s LEU 114 N -7.43 0.27 -0.40 1.44 0.20 -1.15 -4.80 118.68 106.80 2vne s LEU 114 Ca -0.12 0.61 0.01 0.00 0.69 0.00 0.00 54.13 55.32 2vne s LEU 114 Cb 0.05 0.87 0.13 0.00 -0.43 0.00 0.00 46.19 46.81 2vne s LEU 114 CO 0.90 -0.17 0.20 -0.69 -0.29 0.00 0.00 176.35 176.30 2vne s VAL 115 N 1.33 1.14 -0.70 1.68 1.01 -1.26 -1.48 120.40 122.12 2vne s VAL 115 Ca -0.09 -2.20 -0.11 0.00 0.00 0.00 0.00 61.98 59.58 2vne s VAL 115 Cb -0.10 -1.81 0.18 0.00 0.00 0.00 0.00 36.38 34.65 2vne s VAL 115 CO -0.10 -0.86 0.60 -0.62 0.00 0.00 0.00 175.10 174.13 2vne s ASP 116 N 0.72 6.22 0.20 3.32 -1.08 0.55 -4.95 116.67 121.64 2vne s ASP 116 Ca 0.16 -2.49 -0.11 0.00 -0.52 0.00 0.00 52.55 49.59 2vne s ASP 116 Cb -0.23 -2.11 0.26 0.00 -1.46 0.00 0.00 42.92 39.39 2vne s ASP 116 CO -0.05 -0.59 1.71 0.78 0.52 0.00 0.00 175.17 177.55 2vne h ASN 117 N 7.87 0.01 -0.65 -0.34 2.35 -1.97 -1.14 115.58 121.72 2vne h ASN 117 Ca -0.02 0.10 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2vne h ASN 117 Cb 1.03 0.14 -0.07 0.00 0.05 0.00 0.00 38.32 39.48 2vne h ASN 117 CO 0.80 0.02 0.31 -0.08 -1.65 0.00 0.00 177.43 176.84 2vne h GLU 118 N 0.26 0.54 -0.02 0.81 4.81 -1.96 -2.51 114.58 116.50 2vne h GLU 118 Ca 0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2vne h GLU 118 Cb 0.42 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2vne h GLU 118 CO -0.38 0.36 -0.07 0.72 -0.73 0.00 0.00 179.01 178.90 2vne n HIS 119 N -4.89 0.00 -3.81 0.92 8.25 -1.11 -4.97 115.22 109.62 2vne n HIS 119 Ca 0.09 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.28 2vne n HIS 119 Cb 0.24 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.36 2vne n HIS 119 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vne n ARG 120 N 0.79 -2.69 -4.70 -0.41 1.74 -0.49 -4.68 116.66 106.23 2vne n ARG 120 Ca 0.14 0.45 -0.26 0.00 -0.77 0.00 0.00 57.85 57.42 2vne n ARG 120 Cb 0.51 -4.45 -0.17 0.00 -1.02 0.00 0.00 32.46 27.34 2vne n ARG 120 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vne s LEU 121 N -6.73 1.74 -0.03 0.55 2.96 -0.82 -1.38 118.68 114.97 2vne s LEU 121 Ca 0.19 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2vne s LEU 121 Cb -0.07 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.72 2vne s LEU 121 CO 0.87 0.07 -0.04 -0.75 -1.32 0.00 0.00 176.35 175.17 2vne s LYS 122 N 0.53 0.64 -0.09 1.98 2.20 -0.02 -0.33 119.74 124.65 2vne s LYS 122 Ca -0.14 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 55.39 2vne s LYS 122 Cb -0.15 -0.66 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 2vne s LYS 122 CO 0.04 -0.01 -0.22 0.15 -0.36 0.00 0.00 175.35 174.95 2vne s LYS 123 N 0.54 2.82 -0.04 4.03 1.02 -0.55 -0.05 119.74 127.50 2vne s LYS 123 Ca -0.07 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.14 2vne s LYS 123 Cb -0.10 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2vne s LYS 123 CO -0.00 0.17 -0.14 0.14 -0.92 0.00 0.00 175.35 174.60 2vne s VAL 124 N 0.35 1.17 0.00 3.17 -7.23 -0.15 -1.46 120.40 116.25 2vne s VAL 124 Ca -0.17 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 2vne s VAL 124 Cb -0.17 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2vne s VAL 124 CO 0.08 0.35 0.00 1.67 -0.31 0.00 0.00 175.10 176.89 2vne n GLN 125 N 3.36 1.51 0.00 4.82 7.27 -0.21 -0.69 117.38 133.44 2vne n GLN 125 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 2vne n GLN 125 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 2vne n GLN 125 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2vne n ILE 127 N 0.00 0.00 -3.65 1.69 -5.35 -1.04 -0.14 119.36 110.88 2vne n ILE 127 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 2vne n ILE 127 Cb 0.00 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 37.83 2vne n ILE 127 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2vne s GLU 128 N 0.00 0.20 1.76 6.28 2.12 -1.25 -4.97 118.70 122.84 2vne s GLU 128 Ca 0.00 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.62 2vne s GLU 128 Cb 0.00 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.47 2vne s GLU 128 CO 0.00 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2vne n GLY 129 N 2.49 -1.58 7.00 -1.50 0.00 -1.26 -0.02 105.19 110.32 2vne n GLY 129 Ca -0.14 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2vne n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vne n GLY 130 N 0.00 2.94 0.18 -0.02 0.00 -0.55 -1.92 105.19 105.82 2vne n GLY 130 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.90 2vne n GLY 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vne h TYR 131 N 0.00 0.00 0.00 1.61 0.05 -1.94 -2.56 116.97 114.14 2vne h TYR 131 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2vne h TYR 131 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2vne h TYR 131 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 2vne n LEU 132 N -2.41 0.55 -1.10 3.88 4.77 -0.81 -1.19 117.00 120.68 2vne n LEU 132 Ca 0.00 0.72 0.10 0.00 -0.03 0.00 0.00 56.01 56.81 2vne n LEU 132 Cb 0.15 -0.76 0.25 0.00 -2.33 0.00 0.00 43.42 40.74 2vne n LEU 132 CO 0.17 -0.84 0.71 0.47 -1.33 0.00 0.00 177.39 176.57 2vne n ASP 133 N -2.20 3.53 -2.13 -1.43 8.00 -0.96 -4.43 116.55 116.93 2vne n ASP 133 Ca -0.01 -1.98 -0.08 0.00 0.71 0.00 0.00 54.79 53.44 2vne n ASP 133 Cb 0.08 -0.36 0.05 0.00 -0.02 0.00 0.00 41.12 40.87 2vne n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2vne n LEU 134 N 1.30 2.86 0.00 0.64 7.94 -0.33 -4.96 117.00 124.45 2vne n LEU 134 Ca 0.20 -3.63 0.00 0.00 -1.11 0.00 0.00 56.01 51.46 2vne n LEU 134 Cb 0.56 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2vne n LEU 134 CO 0.14 1.41 0.00 0.61 -1.11 0.00 0.00 177.39 178.44 2vne n GLY 135 N -0.57 1.78 3.74 -3.96 0.00 -1.25 -4.82 105.19 100.12 2vne n GLY 135 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2vne n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vne s VAL 136 N -2.45 4.57 -0.49 1.61 1.01 -1.12 -1.77 120.40 121.75 2vne s VAL 136 Ca 0.00 1.83 0.08 0.00 0.00 0.00 0.00 61.98 63.89 2vne s VAL 136 Cb 0.00 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2vne s VAL 136 CO 0.00 0.37 0.41 0.35 0.00 0.00 0.00 175.10 176.23 2vne n THR 137 N 2.59 0.00 -3.64 3.92 -2.24 0.57 -4.30 114.28 111.17 2vne n THR 137 Ca -0.01 -0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 2vne n THR 137 Cb 0.49 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2vne n THR 137 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2vne s TYR 138 N -1.61 -0.51 0.10 4.78 6.14 -1.24 -4.95 117.35 120.06 2vne s TYR 138 Ca 0.04 1.11 -0.10 0.00 0.64 0.00 0.00 57.07 58.76 2vne s TYR 138 Cb 0.06 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.81 2vne s TYR 138 CO 0.30 -0.25 0.23 -0.47 0.64 0.00 0.00 175.55 176.00 2vne s TYR 139 N 0.78 0.12 -0.16 4.97 5.04 -1.26 -0.44 117.35 126.41 2vne s TYR 139 Ca -0.03 -0.53 -0.11 0.00 -2.44 0.00 0.00 57.07 53.96 2vne s TYR 139 Cb -0.04 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.31 2vne s TYR 139 CO -0.11 -0.59 0.40 -0.51 -1.34 0.00 0.00 175.55 173.40 2vne s ASP 141 N -2.86 -0.46 -0.09 4.32 1.01 0.14 -4.50 116.67 114.23 2vne s ASP 141 Ca 0.06 0.83 0.04 0.00 0.71 0.00 0.00 52.55 54.19 2vne s ASP 141 Cb 0.04 0.77 0.00 0.00 1.01 0.00 0.00 42.92 44.74 2vne s ASP 141 CO -0.10 -0.17 -0.22 -0.89 0.21 0.00 0.00 175.17 174.00 2vne s THR 142 N 0.86 1.89 -0.19 -1.27 2.01 0.77 -0.98 115.64 118.73 2vne s THR 142 Ca -0.05 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2vne s THR 142 Cb -0.06 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.83 2vne s THR 142 CO -0.07 0.52 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.58 2vne s ILE 143 N 0.33 2.20 -0.21 1.82 1.09 0.93 -0.95 121.20 126.41 2vne s ILE 143 Ca -0.16 -0.95 0.02 0.00 -1.10 0.00 0.00 60.65 58.45 2vne s ILE 143 Cb -0.17 -1.96 0.04 0.00 -1.06 0.00 0.00 42.46 39.31 2vne s ILE 143 CO 0.07 0.48 -0.15 -2.28 -0.10 0.00 0.00 174.94 172.96 2vne s HIS 144 N 1.29 2.85 -0.48 3.97 2.46 -0.19 -0.84 115.29 124.36 2vne s HIS 144 Ca 0.04 -1.84 -0.18 0.00 0.47 0.00 0.00 55.06 53.56 2vne s HIS 144 Cb -0.14 -1.86 0.05 0.00 -0.13 0.00 0.00 32.58 30.50 2vne s HIS 144 CO -0.11 -0.82 0.51 0.08 -2.47 0.00 0.00 174.74 171.93 2vne s VAL 145 N 1.26 5.04 -0.12 0.89 1.01 -0.48 -1.07 120.40 126.92 2vne s VAL 145 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2vne s VAL 145 Cb -0.16 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2vne s VAL 145 CO -0.10 -0.65 -0.14 0.54 0.00 0.00 0.00 175.10 174.75 2vne s VAL 146 N 2.21 2.93 0.64 2.92 0.11 -0.51 -4.72 120.40 123.96 2vne s VAL 146 Ca 0.11 -0.71 -0.18 0.00 -2.93 0.00 0.00 61.98 58.27 2vne s VAL 146 Cb -0.20 -2.21 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 2vne s VAL 146 CO 0.11 0.53 0.93 -2.65 -3.33 0.00 0.00 175.10 170.68 2vne n PRO 147 N 3.47 0.75 0.00 1.54 -0.02 -1.26 -0.89 135.00 138.60 2vne n PRO 147 Ca -0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2vne n PRO 147 Cb 0.53 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2vne n PRO 147 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2vne n THR 148 N -1.96 0.00 -0.98 3.45 -1.04 -0.29 -4.72 114.28 108.74 2vne n THR 148 Ca 0.14 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2vne n THR 148 Cb 0.48 1.17 0.00 0.00 -1.82 0.00 0.00 70.33 70.17 2vne n THR 148 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vne n GLY 149 N 0.27 -1.79 0.26 3.41 0.00 -1.15 -4.91 105.19 101.28 2vne n GLY 149 Ca 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2vne n GLY 149 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2vne h LYS 150 N 0.00 0.75 -0.72 1.61 1.63 -2.00 -3.24 116.57 114.61 2vne h LYS 150 Ca 0.00 -0.05 -0.43 0.00 -0.85 0.00 0.00 60.65 59.32 2vne h LYS 150 Cb 0.00 -0.17 -0.42 0.00 -0.60 0.00 0.00 32.23 31.04 2vne h LYS 150 CO 0.00 0.50 -0.94 -0.25 -3.45 0.00 0.00 179.45 175.31 2vne n ASP 151 N -4.72 3.52 -3.78 4.20 8.00 -1.26 -4.60 116.55 117.91 2vne n ASP 151 Ca 0.07 -3.08 -0.12 0.00 0.71 0.00 0.00 54.79 52.38 2vne n ASP 151 Cb 0.11 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 2vne n ASP 151 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2vne s SER 152 N -3.64 -0.12 0.15 -2.24 1.04 -1.16 -0.97 113.70 106.75 2vne s SER 152 Ca 0.41 -0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.56 2vne s SER 152 Cb 0.38 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2vne s SER 152 CO -0.01 -0.52 0.45 0.00 0.98 0.00 0.00 173.24 174.14 2vne s VAL 154 N -3.81 5.37 -0.58 0.00 1.01 -0.07 -1.00 120.40 121.32 2vne s VAL 154 Ca 0.04 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 2vne s VAL 154 Cb 0.01 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.94 2vne s VAL 154 CO -0.10 0.43 0.74 -0.63 0.00 0.00 0.00 175.10 175.54 2vne s ILE 155 N 0.32 4.73 -0.58 2.22 1.01 -0.19 -1.43 121.20 127.28 2vne s ILE 155 Ca 0.12 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 2vne s ILE 155 Cb -0.12 -4.47 0.07 0.00 0.01 0.00 0.00 42.46 37.95 2vne s ILE 155 CO 0.01 -1.09 0.82 -0.54 0.00 0.00 0.00 174.94 174.14 2vne s LYS 156 N 2.96 3.15 -0.19 2.79 1.02 -0.23 -1.84 119.74 127.40 2vne s LYS 156 Ca 0.15 -0.80 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 2vne s LYS 156 Cb -0.21 -4.16 -0.04 0.00 -0.52 0.00 0.00 37.83 32.90 2vne s LYS 156 CO 0.09 -1.53 0.08 -1.12 -0.92 0.00 0.00 175.35 171.95 2vne s SER 157 N 3.21 5.82 0.04 2.83 0.01 0.03 -1.02 113.70 124.63 2vne s SER 157 Ca 0.20 0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.61 2vne s SER 157 Cb -0.18 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.02 2vne s SER 157 CO 0.12 0.18 -0.07 -0.94 0.41 0.00 0.00 173.24 172.94 2vne s SER 158 N 0.37 0.73 -0.11 2.44 1.04 -0.13 -0.05 113.70 117.99 2vne s SER 158 Ca 0.05 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2vne s SER 158 Cb -0.12 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2vne s SER 158 CO -0.01 -0.24 -0.18 0.28 0.98 0.00 0.00 173.24 174.07 2vne s THR 159 N -1.51 1.68 -0.22 2.02 -1.32 -0.41 -0.16 115.64 115.71 2vne s THR 159 Ca -0.10 -0.77 -0.05 0.00 -1.21 0.00 0.00 61.69 59.57 2vne s THR 159 Cb -0.09 -1.50 -0.01 0.00 -1.51 0.00 0.00 72.50 69.38 2vne s THR 159 CO -0.00 0.48 -0.02 -0.70 -2.21 0.00 0.00 174.62 172.16 2vne s GLU 160 N 0.77 3.45 0.13 7.08 2.12 -1.26 -1.65 118.70 129.35 2vne s GLU 160 Ca -0.10 -0.59 0.09 0.00 0.36 0.00 0.00 54.97 54.73 2vne s GLU 160 Cb -0.16 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2vne s GLU 160 CO 0.01 -0.16 -0.21 1.52 -0.54 0.00 0.00 175.26 175.88 2vne s TYR 161 N 1.42 1.91 -0.27 5.30 1.13 -0.51 -3.99 117.35 122.34 2vne s TYR 161 Ca 0.05 -0.42 -0.05 0.00 -1.41 0.00 0.00 57.07 55.24 2vne s TYR 161 Cb -0.14 -1.01 0.01 0.00 -1.10 0.00 0.00 41.96 39.72 2vne s TYR 161 CO -0.01 0.28 0.02 -1.01 -2.51 0.00 0.00 175.55 172.32 2vne s HIS 162 N -1.45 3.10 -0.01 -3.49 3.76 0.41 -1.23 115.29 116.39 2vne s HIS 162 Ca 0.11 -1.14 0.03 0.00 -0.15 0.00 0.00 55.06 53.91 2vne s HIS 162 Cb -0.09 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.39 2vne s HIS 162 CO 0.06 -0.62 -0.07 0.14 -0.85 0.00 0.00 174.74 173.40 2vne s VAL 163 N 1.44 3.65 0.10 -0.90 -7.23 -0.69 -0.32 120.40 116.46 2vne s VAL 163 Ca 0.02 -0.72 -0.31 0.00 -1.81 0.00 0.00 61.98 59.17 2vne s VAL 163 Cb -0.17 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.11 2vne s VAL 163 CO -0.00 0.44 1.80 -0.54 -0.31 0.00 0.00 175.10 176.48 2vne s LYS 164 N -1.29 4.15 0.47 4.82 1.02 -0.73 -0.18 119.74 127.99 2vne s LYS 164 Ca 0.16 2.53 0.16 0.00 0.02 0.00 0.00 55.97 58.84 2vne s LYS 164 Cb -0.11 -3.65 1.09 0.00 -0.52 0.00 0.00 37.83 34.64 2vne s LYS 164 CO 0.06 -0.83 2.03 -1.00 -0.92 0.00 0.00 175.35 174.69 2vne h PRO 165 N 8.72 0.00 0.00 -1.68 0.13 -1.92 0.11 132.00 137.35 2vne h PRO 165 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2vne h PRO 165 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2vne h PRO 165 CO 0.94 0.15 0.00 -0.85 -0.23 0.00 0.00 178.00 178.01 2vne n GLU 166 N -4.30 0.09 0.00 0.86 0.28 -1.26 -2.66 120.64 113.65 2vne n GLU 166 Ca -0.03 0.50 0.07 0.00 -0.16 0.00 0.00 57.16 57.55 2vne n GLU 166 Cb 0.22 -1.74 -0.03 0.00 1.43 0.00 0.00 31.44 31.32 2vne n GLU 166 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vne n PHE 167 N -1.92 0.00 -0.22 -1.84 3.01 0.37 -4.64 117.46 112.22 2vne n PHE 167 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vne n PHE 167 Cb 0.08 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.78 2vne n PHE 167 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2vne h VAL 168 N 1.20 1.20 -0.96 -4.37 -1.51 -1.54 -0.63 116.25 109.65 2vne h VAL 168 Ca 0.00 -0.40 0.07 0.00 -1.23 0.00 0.00 66.70 65.15 2vne h VAL 168 Cb 0.47 0.11 -0.07 0.00 -2.13 0.00 0.00 31.29 29.66 2vne h VAL 168 CO 0.00 0.20 0.61 0.11 -1.23 0.00 0.00 177.57 177.26 2vne h LYS 169 N 1.03 1.05 0.08 5.19 6.56 -1.82 -2.61 116.57 126.06 2vne h LYS 169 Ca 0.28 -0.06 -0.29 0.00 -1.06 0.00 0.00 60.65 59.51 2vne h LYS 169 Cb -0.09 -0.24 0.03 0.00 -0.57 0.00 0.00 32.23 31.36 2vne h LYS 169 CO -0.06 0.69 -1.19 0.82 -2.06 0.00 0.00 179.45 177.66 2vne h ILE 170 N 1.08 1.28 0.00 1.86 1.08 -1.47 -3.39 117.51 117.96 2vne h ILE 170 Ca 0.43 -2.40 -0.05 0.00 -0.39 0.00 0.00 64.86 62.44 2vne h ILE 170 Cb 0.22 2.60 -0.01 0.00 -3.07 0.00 0.00 36.82 36.56 2vne h ILE 170 CO -0.19 0.73 -1.93 0.55 -0.69 0.00 0.00 178.15 176.62 2vne n VAL 171 N -3.81 0.27 -0.17 1.67 3.14 -0.54 -4.45 118.33 114.44 2vne n VAL 171 Ca -0.13 -0.55 -0.10 0.00 -2.96 0.00 0.00 64.34 60.60 2vne n VAL 171 Cb 0.96 -0.11 0.03 0.00 -1.06 0.00 0.00 33.84 33.65 2vne n VAL 171 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2vne h GLU 172 N 0.00 1.01 0.00 1.45 4.81 -1.66 -0.23 114.58 119.96 2vne h GLU 172 Ca -0.07 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2vne h GLU 172 Cb 1.17 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2vne h GLU 172 CO 0.01 1.05 -0.17 -1.35 -0.73 0.00 0.00 179.01 177.82 2vne h PRO 173 N 0.90 0.00 0.00 0.92 0.11 -1.79 -3.23 132.00 128.90 2vne h PRO 173 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2vne h PRO 173 Cb 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2vne h PRO 173 CO 0.05 0.17 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.90 2vne h LEU 174 N 0.00 0.00 -8.30 2.35 3.38 -1.70 -3.41 115.31 107.63 2vne h LEU 174 Ca -0.00 -0.49 -0.20 0.00 0.09 0.00 0.00 57.88 57.28 2vne h LEU 174 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2vne h LEU 174 CO 0.02 0.77 0.52 -0.63 0.09 0.00 0.00 178.44 179.21 2vne s ILE 175 N -1.91 3.25 0.57 1.22 1.01 -0.13 -4.91 121.20 120.30 2vne s ILE 175 Ca -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.44 2vne s ILE 175 Cb -0.01 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.96 2vne s ILE 175 CO 0.35 -0.54 0.62 0.35 0.00 0.00 0.00 174.94 175.72 2vne n THR 176 N 8.22 0.00 1.22 2.92 -2.24 -1.26 -4.86 114.28 118.27 2vne n THR 176 Ca 0.42 -2.08 0.07 0.00 -2.27 0.00 0.00 64.05 60.18 2vne n THR 176 Cb 0.46 -0.27 0.25 0.00 -2.10 0.00 0.00 70.33 68.67 2vne n THR 176 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2vne n THR 177 N -2.05 0.29 0.18 4.28 5.66 -1.26 -4.62 114.28 116.76 2vne n THR 177 Ca 0.07 -0.33 -0.15 0.00 -3.05 0.00 0.00 64.05 60.59 2vne n THR 177 Cb 0.62 0.21 -0.09 0.00 -1.55 0.00 0.00 70.33 69.52 2vne n THR 177 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2vne h GLY 178 N 5.26 -1.19 1.45 1.09 0.00 -1.94 -0.66 103.07 107.08 2vne h GLY 178 Ca 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.90 2vne h GLY 178 CO 0.00 -0.32 0.15 -0.56 0.00 0.00 0.00 176.54 175.80 2vne h PRO 179 N -0.78 0.70 0.00 4.80 0.13 -2.00 0.31 132.00 135.17 2vne h PRO 179 Ca -0.03 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2vne h PRO 179 Cb 0.72 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 2vne h PRO 179 CO -0.16 0.61 -0.29 1.37 -0.23 0.00 0.00 178.00 179.30 2vne h LEU 180 N 0.69 0.00 -0.22 1.56 8.10 -1.91 -3.24 115.31 120.28 2vne h LEU 180 Ca 0.16 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.94 2vne h LEU 180 Cb 0.21 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.43 2vne h LEU 180 CO -0.01 0.05 -0.69 0.00 -4.11 0.00 0.00 178.44 173.68 2vne h ALA 181 N 1.95 0.38 0.00 0.17 0.00 -0.04 -2.76 119.26 118.96 2vne h ALA 181 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2vne h ALA 181 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vne h ALA 181 CO 0.01 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2vne n ALA 182 N -2.59 1.84 0.00 0.00 0.00 0.99 -1.85 120.51 118.90 2vne n ALA 182 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2vne n ALA 182 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2vne n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vne n ALA 184 N 0.75 0.00 -0.08 0.00 0.00 -1.04 -1.83 120.51 118.30 2vne n ALA 184 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2vne n ALA 184 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 2vne n ALA 184 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2vne h ASP 185 N 0.00 0.40 -0.54 0.00 3.58 -1.66 -1.06 116.42 117.15 2vne h ASP 185 Ca 0.00 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2vne h ASP 185 Cb 0.00 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 2vne h ASP 185 CO 0.00 0.62 0.17 0.00 -2.88 0.00 0.00 179.24 177.14 2vne h ALA 186 N 0.80 1.20 -0.04 -0.78 0.00 -1.63 -0.12 119.26 118.69 2vne h ALA 186 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vne h ALA 186 Cb 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vne h ALA 186 CO 0.01 0.56 -0.04 0.82 0.00 0.00 0.00 179.25 180.60 2vne h ILE 187 N 0.85 1.37 -0.62 0.00 2.04 -1.81 -2.97 117.51 116.37 2vne h ILE 187 Ca 0.19 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 65.02 2vne h ILE 187 Cb 0.27 2.06 -0.10 0.00 -0.74 0.00 0.00 36.82 38.31 2vne h ILE 187 CO -0.01 0.31 0.01 0.28 0.00 0.00 0.00 178.15 178.75 2vne h SER 188 N -0.35 -0.26 -0.43 1.72 0.02 -0.86 -2.18 113.55 111.20 2vne h SER 188 Ca 0.01 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2vne h SER 188 Cb 0.53 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 2vne h SER 188 CO 0.01 -0.11 0.17 0.11 -1.14 0.00 0.00 176.83 175.87 2vne h LYS 189 N 0.12 0.35 -0.18 3.45 1.57 -1.06 0.03 116.57 120.85 2vne h LYS 189 Ca 0.33 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2vne h LYS 189 Cb 0.53 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 2vne h LYS 189 CO -0.53 0.23 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.29 2vne h LEU 190 N 0.36 -0.69 0.00 2.94 3.38 -1.26 -2.98 115.31 117.07 2vne h LEU 190 Ca 0.20 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2vne h LEU 190 Cb 0.16 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2vne h LEU 190 CO -0.18 -0.26 -0.00 0.58 0.09 0.00 0.00 178.44 178.67 2vne h VAL 191 N -0.25 1.15 0.00 1.22 2.07 -1.03 -2.75 116.25 116.66 2vne h VAL 191 Ca 0.12 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2vne h VAL 191 Cb 0.43 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2vne h VAL 191 CO -0.32 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.57 2vne n LEU 192 N -5.00 0.00 -4.73 2.57 4.77 -0.04 -4.50 117.00 110.07 2vne n LEU 192 Ca -0.08 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.55 2vne n LEU 192 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2vne n LEU 192 CO 0.33 0.00 -0.14 -1.61 -1.33 0.00 0.00 177.39 174.64 2vne s GLU 193 N -2.00 4.19 0.00 3.23 8.01 -1.04 -5.07 118.70 126.03 2vne s GLU 193 Ca 0.09 -0.15 0.28 0.00 0.01 0.00 0.00 54.97 55.20 2vne s GLU 193 Cb 0.04 -3.42 1.08 0.00 -4.31 0.00 0.00 34.13 27.52 2vne s GLU 193 CO 0.07 0.29 1.76 -2.39 0.01 0.00 0.00 175.26 175.00