#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nve h ALA 48 N 0.00 1.41 -2.50 -1.18 0.00 -1.99 -3.46 119.26 111.55 2nve h ALA 48 Ca 0.00 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 2nve h ALA 48 Cb 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 17.79 17.86 2nve h ALA 48 CO 0.00 0.43 0.21 0.43 0.00 0.00 0.00 179.25 180.32 2nve n SER 49 N -4.15 1.41 -4.48 0.00 7.64 -1.26 -4.96 113.62 107.81 2nve n SER 49 Ca -0.02 1.02 -0.23 0.00 1.01 0.00 0.00 58.87 60.66 2nve n SER 49 Cb 0.37 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 62.08 2nve n SER 49 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2nve s ILE 50 N -1.29 1.57 -0.16 0.44 -4.36 -0.70 -4.98 121.20 111.73 2nve s ILE 50 Ca 0.64 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2nve s ILE 50 Cb -0.54 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 40.52 2nve s ILE 50 CO 0.56 -0.12 0.01 -0.36 0.24 0.00 0.00 174.94 175.27 2nve s PHE 51 N -3.04 1.02 -0.22 1.37 0.08 -1.26 -1.08 117.98 114.85 2nve s PHE 51 Ca 0.33 -0.70 -0.06 0.00 0.12 0.00 0.00 56.93 56.62 2nve s PHE 51 Cb 0.07 -1.01 -0.03 0.00 -0.57 0.00 0.00 43.02 41.49 2nve s PHE 51 CO 0.15 -0.53 0.04 0.08 -0.10 0.00 0.00 175.22 174.85 2nve s VAL 52 N 1.86 4.21 -0.41 -0.44 1.01 0.12 -4.95 120.40 121.80 2nve s VAL 52 Ca 0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2nve s VAL 52 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2nve s VAL 52 CO -0.07 0.39 1.17 -0.62 0.00 0.00 0.00 175.10 175.97 2nve s ASP 53 N 1.24 6.68 -0.06 3.32 -1.08 -1.26 -1.25 116.67 124.26 2nve s ASP 53 Ca 0.04 0.75 0.14 0.00 -0.52 0.00 0.00 52.55 52.96 2nve s ASP 53 Cb -0.15 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.22 2nve s ASP 53 CO 0.02 -1.16 1.38 1.33 0.52 0.00 0.00 175.17 177.26 2nve n VAL 54 N 6.54 1.44 0.30 1.11 0.24 0.55 -4.69 118.33 123.82 2nve n VAL 54 Ca 0.13 -1.24 0.17 0.00 -2.04 0.00 0.00 64.34 61.36 2nve n VAL 54 Cb 0.48 0.26 0.99 0.00 -1.47 0.00 0.00 33.84 34.10 2nve n VAL 54 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nve h SER 55 N 2.46 0.00 -0.27 -1.34 4.64 -1.89 -2.28 113.55 114.87 2nve h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nve h SER 55 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2nve h SER 55 CO 0.09 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.85 2nve n SER 56 N -3.64 2.89 -4.63 4.97 7.64 -1.26 -4.94 113.62 114.65 2nve n SER 56 Ca -0.03 -1.85 -0.43 0.00 1.01 0.00 0.00 58.87 57.58 2nve n SER 56 Cb 0.10 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 2nve n SER 56 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2nve s VAL 57 N -1.20 4.53 0.41 0.44 1.01 -0.86 -5.03 120.40 119.70 2nve s VAL 57 Ca 0.27 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 2nve s VAL 57 Cb 0.16 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2nve s VAL 57 CO 0.22 -0.48 0.64 -1.61 0.00 0.00 0.00 175.10 173.88 2nve s GLU 58 N 3.61 3.35 0.22 2.72 0.41 -1.26 -4.96 118.70 122.77 2nve s GLU 58 Ca 0.44 -0.27 -0.32 0.00 -0.41 0.00 0.00 54.97 54.41 2nve s GLU 58 Cb -0.12 -2.56 -0.14 0.00 -1.78 0.00 0.00 34.13 29.53 2nve s GLU 58 CO 0.16 -0.08 1.40 -2.30 -0.49 0.00 0.00 175.26 173.95 2nve n PRO 59 N -1.99 1.92 -0.73 0.39 -0.02 -1.26 -1.64 135.00 131.66 2nve n PRO 59 Ca -0.02 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2nve n PRO 59 Cb 0.56 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2nve n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nve n GLY 60 N 2.33 0.65 3.50 -1.23 0.00 0.45 -4.90 105.19 105.99 2nve n GLY 60 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2nve n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nve s VAL 61 N -2.08 3.51 -0.18 1.61 1.01 -0.65 -4.99 120.40 118.64 2nve s VAL 61 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2nve s VAL 61 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2nve s VAL 61 CO 0.00 0.56 0.01 -1.58 0.00 0.00 0.00 175.10 174.08 2nve s GLN 62 N -0.26 3.76 -0.18 2.72 0.74 -1.26 -1.28 119.66 123.90 2nve s GLN 62 Ca 0.03 -0.46 -0.09 0.00 0.05 0.00 0.00 55.36 54.89 2nve s GLN 62 Cb -0.13 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 30.88 2nve s GLN 62 CO 0.03 0.19 0.13 -1.17 -0.55 0.00 0.00 175.29 173.92 2nve s LEU 63 N 0.53 4.25 -0.19 3.68 2.96 0.63 -4.94 118.68 125.61 2nve s LEU 63 Ca -0.00 0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2nve s LEU 63 Cb -0.14 -2.09 -0.00 0.00 0.50 0.00 0.00 46.19 44.46 2nve s LEU 63 CO 0.02 0.24 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.29 2nve s THR 64 N 0.02 2.97 0.03 3.68 2.01 -1.26 -0.39 115.64 122.69 2nve s THR 64 Ca 0.10 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.51 2nve s THR 64 Cb -0.11 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2nve s THR 64 CO -0.00 0.48 -0.18 0.68 -0.69 0.00 0.00 174.62 174.90 2nve s VAL 65 N 1.12 1.44 -0.08 3.82 -7.23 -0.35 -4.94 120.40 114.17 2nve s VAL 65 Ca 0.01 -1.02 -0.22 0.00 -1.81 0.00 0.00 61.98 58.94 2nve s VAL 65 Cb -0.14 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2nve s VAL 65 CO -0.03 0.20 0.66 -0.75 -0.31 0.00 0.00 175.10 174.87 2nve s LYS 66 N -0.95 4.41 -0.10 4.82 2.20 -1.26 0.14 119.74 129.00 2nve s LYS 66 Ca 0.06 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.41 2nve s LYS 66 Cb -0.08 -3.45 0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2nve s LYS 66 CO 0.01 0.06 0.22 0.12 -0.36 0.00 0.00 175.35 175.40 2nve s PHE 67 N 0.84 -0.29 -1.40 4.03 5.36 0.10 -4.83 117.98 121.79 2nve s PHE 67 Ca 0.35 0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 56.94 2nve s PHE 67 Cb -0.17 0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.58 2nve s PHE 67 CO 0.16 -0.22 0.61 1.28 -1.46 0.00 0.00 175.22 175.59 2nve n LEU 68 N 4.29 -1.98 0.00 6.12 4.77 -1.26 -1.74 117.00 127.19 2nve n LEU 68 Ca -0.25 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2nve n LEU 68 Cb 0.52 -2.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.22 2nve n LEU 68 CO 0.14 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2nve n GLY 69 N -1.35 0.87 3.19 -0.72 0.00 -1.26 -5.02 105.19 100.89 2nve n GLY 69 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2nve n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nve s LYS 70 N -0.10 0.88 0.21 1.61 1.02 -0.71 -5.10 119.74 117.55 2nve s LYS 70 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 2nve s LYS 70 Cb 0.00 -0.41 -0.08 0.00 -0.52 0.00 0.00 37.83 36.81 2nve s LYS 70 CO 0.00 0.04 1.12 -1.25 -0.92 0.00 0.00 175.35 174.34 2nve s PRO 71 N -3.40 4.58 -0.16 -1.68 0.04 -1.26 -0.72 135.00 132.40 2nve s PRO 71 Ca 0.10 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 2nve s PRO 71 Cb 0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2nve s PRO 71 CO -0.02 0.08 -0.02 0.42 0.04 0.00 0.00 177.00 177.50 2nve s ILE 72 N -0.48 4.03 -0.17 0.56 -1.09 0.12 -0.51 121.20 123.65 2nve s ILE 72 Ca 0.49 -0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 58.44 2nve s ILE 72 Cb -0.31 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2nve s ILE 72 CO 0.37 0.49 0.41 -0.36 -1.23 0.00 0.00 174.94 174.62 2nve s PHE 73 N 0.39 3.42 -0.35 3.97 0.08 0.99 -1.21 117.98 125.27 2nve s PHE 73 Ca -0.03 0.69 0.02 0.00 0.12 0.00 0.00 56.93 57.74 2nve s PHE 73 Cb -0.14 -2.51 0.10 0.00 -0.57 0.00 0.00 43.02 39.90 2nve s PHE 73 CO 0.02 0.07 0.07 0.42 -0.10 0.00 0.00 175.22 175.71 2nve s ILE 74 N 1.01 2.51 -0.21 0.64 1.01 0.47 -1.22 121.20 125.41 2nve s ILE 74 Ca 0.21 -2.23 -0.08 0.00 0.00 0.00 0.00 60.65 58.55 2nve s ILE 74 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2nve s ILE 74 CO 0.08 -0.58 0.08 -0.60 0.00 0.00 0.00 174.94 173.92 2nve s ARG 75 N 0.97 3.90 -0.52 2.79 3.52 0.10 -0.27 118.95 129.44 2nve s ARG 75 Ca 0.09 -0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 55.07 2nve s ARG 75 Cb -0.20 -3.29 0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2nve s ARG 75 CO -0.07 0.12 0.94 0.50 -0.81 0.00 0.00 175.30 175.98 2nve s ARG 76 N 0.81 3.41 0.39 5.12 3.52 -0.40 -1.68 118.95 130.12 2nve s ARG 76 Ca 0.04 -0.09 -0.25 0.00 -0.13 0.00 0.00 55.73 55.31 2nve s ARG 76 Cb -0.13 -4.00 -0.09 0.00 -1.56 0.00 0.00 34.95 29.16 2nve s ARG 76 CO 0.02 -1.39 1.05 1.03 -0.81 0.00 0.00 175.30 175.21 2nve s ARG 77 N 3.90 4.21 0.78 5.12 0.52 0.71 -0.41 118.95 133.78 2nve s ARG 77 Ca 0.33 1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 56.97 2nve s ARG 77 Cb -0.11 -2.60 0.06 0.00 0.52 0.00 0.00 34.95 32.81 2nve s ARG 77 CO 0.22 -0.11 1.11 0.95 0.02 0.00 0.00 175.30 177.49 2nve s THR 78 N -1.61 3.01 0.47 0.02 -4.23 -1.26 -4.51 115.64 107.53 2nve s THR 78 Ca 0.56 0.33 0.12 0.00 -1.18 0.00 0.00 61.69 61.52 2nve s THR 78 Cb -0.23 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 70.71 2nve s THR 78 CO 0.29 -0.43 2.10 -0.33 -0.54 0.00 0.00 174.62 175.72 2nve h GLU 79 N -1.00 0.26 -0.24 3.99 4.39 -1.99 -0.84 114.58 119.14 2nve h GLU 79 Ca -0.47 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.17 2nve h GLU 79 Cb 1.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2nve h GLU 79 CO 0.61 0.17 -0.02 0.00 -1.16 0.00 0.00 179.01 178.61 2nve h ALA 80 N 1.87 0.33 -0.55 3.43 0.00 -1.99 -1.40 119.26 120.96 2nve h ALA 80 Ca 0.08 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2nve h ALA 80 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2nve h ALA 80 CO -0.02 0.09 0.29 -0.44 0.00 0.00 0.00 179.25 179.17 2nve h ASP 81 N 0.21 0.43 0.09 0.00 3.32 -1.71 -0.98 116.42 117.77 2nve h ASP 81 Ca 0.07 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2nve h ASP 81 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2nve h ASP 81 CO 0.02 0.29 -0.04 0.40 -1.72 0.00 0.00 179.24 178.18 2nve h ILE 82 N 0.56 1.07 -0.60 0.35 2.04 -1.12 -1.37 117.51 118.44 2nve h ILE 82 Ca 0.24 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2nve h ILE 82 Cb 0.13 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2nve h ILE 82 CO -0.16 0.15 0.36 -0.08 0.00 0.00 0.00 178.15 178.43 2nve h GLU 83 N -0.42 0.69 -0.52 2.37 4.81 -1.18 -1.14 114.58 119.20 2nve h GLU 83 Ca -0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2nve h GLU 83 Cb 0.35 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2nve h GLU 83 CO 0.02 0.46 0.26 -0.07 -0.73 0.00 0.00 179.01 178.95 2nve h LEU 84 N 0.71 0.68 -1.00 1.64 3.38 -1.13 -1.39 115.31 118.21 2nve h LEU 84 Ca 0.24 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2nve h LEU 84 Cb 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2nve h LEU 84 CO -0.11 0.61 0.66 1.23 0.09 0.00 0.00 178.44 180.92 2nve h GLY 85 N 0.70 1.44 2.00 0.83 0.00 -0.86 -2.04 103.07 105.14 2nve h GLY 85 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2nve h GLY 85 CO -0.02 0.46 0.00 0.54 0.00 0.00 0.00 176.54 177.52 2nve n ARG 86 N -4.42 0.06 0.00 4.80 1.74 -0.46 -3.02 116.66 115.35 2nve n ARG 86 Ca 0.13 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.44 2nve n ARG 86 Cb 0.06 -1.58 0.33 0.00 -1.02 0.00 0.00 32.46 30.26 2nve n ARG 86 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2nve n SER 87 N -1.68 0.46 -4.72 0.55 3.41 -0.57 -4.86 113.62 106.21 2nve n SER 87 Ca 0.06 -0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 2nve n SER 87 Cb 0.32 0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2nve n SER 87 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nve s VAL 88 N -2.95 4.86 0.27 -3.33 1.01 -1.17 -5.05 120.40 114.05 2nve s VAL 88 Ca 0.13 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 2nve s VAL 88 Cb 0.18 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2nve s VAL 88 CO 0.65 0.26 0.74 -1.10 0.00 0.00 0.00 175.10 175.65 2nve s GLN 89 N 0.58 4.16 0.33 2.72 -0.21 -1.26 -4.92 119.66 121.06 2nve s GLN 89 Ca 0.43 0.81 0.05 0.00 0.02 0.00 0.00 55.36 56.68 2nve s GLN 89 Cb -0.20 -2.68 0.69 0.00 1.00 0.00 0.00 33.01 31.82 2nve s GLN 89 CO 0.24 0.28 1.89 -0.07 -2.12 0.00 0.00 175.29 175.51 2nve h LEU 90 N 2.91 0.76 -1.04 2.90 3.38 -1.96 -0.59 115.31 121.66 2nve h LEU 90 Ca -0.48 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2nve h LEU 90 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2nve h LEU 90 CO 0.65 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2nve n GLY 91 N -1.41 -0.90 0.03 0.83 0.00 -1.26 -1.62 105.19 100.85 2nve n GLY 91 Ca 0.15 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.44 2nve n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nve n GLN 92 N -2.12 0.15 -3.11 1.61 6.02 -0.23 -4.95 117.38 114.74 2nve n GLN 92 Ca -0.00 0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.65 2nve n GLN 92 Cb 0.07 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.68 2nve n GLN 92 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2nve s LEU 93 N -3.61 4.44 0.10 1.08 1.43 -0.64 -4.98 118.68 116.49 2nve s LEU 93 Ca 0.09 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.46 2nve s LEU 93 Cb 0.16 -3.38 -0.08 0.00 0.03 0.00 0.00 46.19 42.92 2nve s LEU 93 CO 0.71 0.12 1.45 0.58 0.23 0.00 0.00 176.35 179.44 2nve h VAL 94 N 3.03 1.30 -3.79 -1.59 2.07 -1.88 -3.41 116.25 111.97 2nve h VAL 94 Ca -0.48 -1.28 -0.66 0.00 0.82 0.00 0.00 66.70 65.10 2nve h VAL 94 Cb 1.20 1.49 -0.37 0.00 -1.52 0.00 0.00 31.29 32.09 2nve h VAL 94 CO 0.65 0.41 -0.80 -0.62 0.02 0.00 0.00 177.57 177.23 2nve s ASP 95 N -6.35 4.30 0.00 0.57 2.15 -1.26 -4.99 116.67 111.08 2nve s ASP 95 Ca -0.13 -1.32 0.24 0.00 0.43 0.00 0.00 52.55 51.77 2nve s ASP 95 Cb 0.08 -1.51 1.03 0.00 -0.30 0.00 0.00 42.92 42.23 2nve s ASP 95 CO 0.80 -0.18 1.72 0.35 -0.17 0.00 0.00 175.17 177.69 2nve n THR 96 N 4.47 0.08 -3.30 1.71 -2.24 -1.26 -4.79 114.28 108.95 2nve n THR 96 Ca -0.14 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2nve n THR 96 Cb 0.43 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2nve n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nve s ASN 97 N -1.78 6.91 0.61 3.42 3.84 -1.26 -0.12 114.94 126.57 2nve s ASN 97 Ca 0.36 1.09 0.39 0.00 0.21 0.00 0.00 52.86 54.90 2nve s ASN 97 Cb 0.19 -2.33 1.97 0.00 -0.55 0.00 0.00 41.25 40.53 2nve s ASN 97 CO 0.30 0.17 2.22 0.00 -2.79 0.00 0.00 177.10 176.99 2nve h ALA 98 N 5.40 1.05 -6.67 1.71 0.00 -1.03 -3.40 119.26 116.32 2nve h ALA 98 Ca -0.47 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 2nve h ALA 98 Cb 1.20 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 2nve h ALA 98 CO 0.68 0.02 -0.86 0.54 0.00 0.00 0.00 179.25 179.62 2nve n ARG 99 N -3.18 -3.07 -4.08 0.00 5.12 -1.26 -4.72 116.66 105.47 2nve n ARG 99 Ca -0.02 0.36 -0.32 0.00 -1.93 0.00 0.00 57.85 55.94 2nve n ARG 99 Cb 0.16 -4.76 -0.15 0.00 -1.16 0.00 0.00 32.46 26.55 2nve n ARG 99 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2nve s ASN 100 N -3.80 4.01 0.56 0.55 3.84 -1.26 -0.59 114.94 118.24 2nve s ASN 100 Ca 0.39 -1.15 0.37 0.00 0.21 0.00 0.00 52.86 52.68 2nve s ASN 100 Cb -0.21 -1.52 1.95 0.00 -0.55 0.00 0.00 41.25 40.92 2nve s ASN 100 CO 0.92 -0.13 2.13 0.00 -2.79 0.00 0.00 177.10 177.23 2nve h ALA 101 N 7.83 1.00 0.00 1.71 0.00 -1.50 -3.00 119.26 125.30 2nve h ALA 101 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2nve h ALA 101 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2nve h ALA 101 CO 0.52 0.00 -0.55 0.09 0.00 0.00 0.00 179.25 179.31 2nve n ASN 102 N -2.85 0.64 -3.78 0.00 3.02 -1.26 -4.81 115.26 106.22 2nve n ASN 102 Ca -0.02 0.09 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 2nve n ASN 102 Cb 0.10 0.11 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 2nve n ASN 102 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2nve s ILE 103 N -3.13 0.30 0.25 2.41 -4.36 -1.13 -5.11 121.20 110.43 2nve s ILE 103 Ca 0.08 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.16 2nve s ILE 103 Cb 0.14 -2.41 -0.14 0.00 1.25 0.00 0.00 42.46 41.30 2nve s ILE 103 CO 0.70 0.00 1.22 -0.67 0.24 0.00 0.00 174.94 176.43 2nve n ASP 104 N -1.40 2.00 0.03 4.36 2.03 -1.26 -4.83 116.55 117.47 2nve n ASP 104 Ca 0.00 1.16 0.08 0.00 0.52 0.00 0.00 54.79 56.55 2nve n ASP 104 Cb 0.64 -1.34 0.34 0.00 -0.72 0.00 0.00 41.12 40.04 2nve n ASP 104 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nve n ALA 105 N 1.14 1.63 0.12 -1.67 0.00 -1.26 -1.55 120.51 118.92 2nve n ALA 105 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2nve n ALA 105 Cb 0.30 -1.26 0.26 0.00 0.00 0.00 0.00 19.45 18.75 2nve n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nve n GLY 106 N -0.07 1.92 3.76 0.00 0.00 -1.26 -4.82 105.19 104.71 2nve n GLY 106 Ca 0.03 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2nve n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nve s ALA 107 N -1.33 3.02 0.42 4.61 0.00 -0.60 -4.88 121.76 123.00 2nve s ALA 107 Ca 0.42 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.48 2nve s ALA 107 Cb 0.23 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 2nve s ALA 107 CO 0.32 -1.18 1.01 -1.21 0.00 0.00 0.00 175.76 174.70 2nve s GLU 108 N -2.66 4.14 -0.06 0.00 2.02 -1.26 -0.60 118.70 120.28 2nve s GLU 108 Ca 0.66 1.38 -0.04 0.00 0.02 0.00 0.00 54.97 56.98 2nve s GLU 108 Cb -0.40 -2.40 -0.17 0.00 0.10 0.00 0.00 34.13 31.27 2nve s GLU 108 CO 0.49 -0.13 3.18 0.00 0.02 0.00 0.00 175.26 178.82 2nve n ALA 109 N -0.32 5.90 -1.05 5.21 0.00 0.83 -4.24 120.51 126.84 2nve n ALA 109 Ca 0.06 -1.61 -0.32 0.00 0.00 0.00 0.00 53.44 51.57 2nve n ALA 109 Cb 0.51 -2.02 0.12 0.00 0.00 0.00 0.00 19.45 18.07 2nve n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nve s THR 110 N 0.35 2.37 0.25 0.00 -4.23 -1.26 -4.92 115.64 108.20 2nve s THR 110 Ca 0.52 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 61.14 2nve s THR 110 Cb 0.26 -2.45 0.24 0.00 1.34 0.00 0.00 72.50 71.89 2nve s THR 110 CO -0.02 -0.13 1.84 -0.78 -0.54 0.00 0.00 174.62 174.99 2nve h ASP 111 N -1.12 0.85 -0.23 3.99 3.58 -1.91 -1.86 116.42 119.71 2nve h ASP 111 Ca -0.45 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.03 2nve h ASP 111 Cb 1.27 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2nve h ASP 111 CO 0.46 0.52 0.14 1.56 -2.88 0.00 0.00 179.24 179.04 2nve h GLN 112 N 0.97 0.33 -0.14 0.28 7.50 -1.94 -0.81 115.11 121.31 2nve h GLN 112 Ca 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.54 2nve h GLN 112 Cb 0.28 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.73 2nve h GLN 112 CO -0.21 0.24 0.00 0.09 -1.50 0.00 0.00 178.83 177.45 2nve n ASN 113 N -4.48 0.97 -0.15 1.46 3.02 -0.71 -3.76 115.26 111.62 2nve n ASN 113 Ca 0.01 -1.77 0.05 0.00 -0.03 0.00 0.00 54.58 52.84 2nve n ASN 113 Cb 0.09 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2nve n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nve n ARG 114 N -0.07 2.67 -4.43 3.52 5.12 -0.31 -4.87 116.66 118.29 2nve n ARG 114 Ca 0.11 -0.38 -0.24 0.00 -1.93 0.00 0.00 57.85 55.42 2nve n ARG 114 Cb 0.19 -1.06 -0.09 0.00 -1.16 0.00 0.00 32.46 30.34 2nve n ARG 114 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2nve s THR 115 N -1.64 2.68 0.21 0.55 -4.23 -1.20 -4.50 115.64 107.50 2nve s THR 115 Ca 0.07 -2.28 0.02 0.00 -1.18 0.00 0.00 61.69 58.31 2nve s THR 115 Cb 0.08 -2.45 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 2nve s THR 115 CO 0.33 -0.38 1.52 -0.07 -0.54 0.00 0.00 174.62 175.48 2nve h LEU 116 N 2.16 0.37 -9.39 4.79 4.07 -1.52 -3.46 115.31 112.34 2nve h LEU 116 Ca -0.41 -0.22 -0.62 0.00 0.08 0.00 0.00 57.88 56.71 2nve h LEU 116 Cb 1.26 -0.11 -0.13 0.00 1.08 0.00 0.00 40.66 42.76 2nve h LEU 116 CO 0.61 0.91 -0.70 1.51 -1.08 0.00 0.00 178.44 179.69 2nve s ASP 117 N -6.92 4.49 0.37 -0.43 -4.77 -1.26 -5.01 116.67 103.14 2nve s ASP 117 Ca -0.05 -0.47 0.04 0.00 -3.30 0.00 0.00 52.55 48.77 2nve s ASP 117 Cb 0.11 -0.86 0.70 0.00 -1.09 0.00 0.00 42.92 41.78 2nve s ASP 117 CO 0.81 0.11 1.99 -0.33 0.70 0.00 0.00 175.17 178.46 2nve h GLU 118 N 2.94 0.66 0.00 2.11 5.08 -1.93 -2.06 114.58 121.38 2nve h GLU 118 Ca -0.47 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2nve h GLU 118 Cb 1.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2nve h GLU 118 CO 0.55 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 2nve h ALA 119 N 1.62 1.00 -0.02 3.43 0.00 -1.99 -3.47 119.26 119.83 2nve h ALA 119 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2nve h ALA 119 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nve h ALA 119 CO -0.03 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.62 2nve n GLY 120 N 0.02 0.47 0.16 0.00 0.00 -0.78 -4.94 105.19 100.12 2nve n GLY 120 Ca 0.02 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.60 2nve n GLY 120 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nve h GLU 121 N 0.52 0.00 -4.48 1.61 5.08 -1.89 -3.44 114.58 111.99 2nve h GLU 121 Ca -0.01 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.65 2nve h GLU 121 Cb 0.05 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 28.96 2nve h GLU 121 CO 0.01 0.45 -0.54 -1.58 -1.00 0.00 0.00 179.01 176.36 2nve s TRP 122 N -3.16 3.56 -0.38 4.33 0.52 -1.26 -0.20 118.94 122.34 2nve s TRP 122 Ca 0.03 -2.32 -0.13 0.00 0.02 0.00 0.00 56.10 53.69 2nve s TRP 122 Cb 0.08 -3.21 0.02 0.00 -1.15 0.00 0.00 33.47 29.21 2nve s TRP 122 CO 0.72 -0.97 0.26 -1.17 0.02 0.00 0.00 176.95 175.81 2nve s LEU 123 N 1.17 4.86 -0.19 2.99 2.96 -0.67 -1.26 118.68 128.54 2nve s LEU 123 Ca 0.07 -0.83 -0.00 0.00 -0.22 0.00 0.00 54.13 53.15 2nve s LEU 123 Cb -0.23 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.36 2nve s LEU 123 CO -0.04 -0.39 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.76 2nve s VAL 124 N 1.65 2.41 0.04 1.68 1.01 -1.26 -0.72 120.40 125.21 2nve s VAL 124 Ca 0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2nve s VAL 124 Cb -0.19 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2nve s VAL 124 CO 0.09 0.50 0.22 -0.04 0.00 0.00 0.00 175.10 175.86 2nve s MET 125 N 1.34 0.73 0.10 2.72 1.00 -0.36 -4.38 119.30 120.44 2nve s MET 125 Ca 0.05 -0.62 -0.31 0.00 0.00 0.00 0.00 55.69 54.80 2nve s MET 125 Cb -0.13 0.30 -0.08 0.00 0.00 0.00 0.00 34.83 34.92 2nve s MET 125 CO -0.10 -0.22 1.53 -1.58 0.00 0.00 0.00 175.02 174.65 2nve s TRP 126 N -2.65 2.88 -0.97 -0.03 0.52 0.07 -0.01 118.94 118.76 2nve s TRP 126 Ca -0.04 0.64 -0.07 0.00 0.02 0.00 0.00 56.10 56.65 2nve s TRP 126 Cb -0.01 -3.84 -0.04 0.00 -1.15 0.00 0.00 33.47 28.43 2nve s TRP 126 CO -0.04 -3.17 2.92 0.41 0.02 0.00 0.00 176.95 177.09 2nve n GLY 127 N 3.75 4.26 2.71 0.98 0.00 0.33 -4.54 105.19 112.69 2nve n GLY 127 Ca 0.14 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 2nve n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nve s VAL 128 N 0.18 0.67 0.19 1.61 1.01 -1.26 -4.28 120.40 118.52 2nve s VAL 128 Ca 0.63 -1.07 -0.33 0.00 0.00 0.00 0.00 61.98 61.22 2nve s VAL 128 Cb 0.25 -1.40 -0.15 0.00 0.00 0.00 0.00 36.38 35.09 2nve s VAL 128 CO -0.09 -0.53 1.32 0.00 0.00 0.00 0.00 175.10 175.81 2nve n THR 130 N 1.98 0.06 0.00 0.00 -2.24 -1.26 -1.20 114.28 111.62 2nve n THR 130 Ca 0.14 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2nve n THR 130 Cb 0.27 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2nve n THR 130 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2nve n HIS 131 N -1.15 0.00 -1.40 4.78 -0.00 -1.26 -4.39 115.22 111.79 2nve n HIS 131 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.92 2nve n HIS 131 Cb 0.16 -0.14 0.04 0.00 -0.00 0.00 0.00 29.99 30.06 2nve n HIS 131 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2nve n LEU 132 N -0.91 0.90 0.00 0.27 4.77 -1.25 -5.00 117.00 115.78 2nve n LEU 132 Ca 0.00 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 2nve n LEU 132 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2nve n LEU 132 CO 0.00 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2nve n GLY 133 N -0.48 0.75 3.66 -0.72 0.00 -0.34 -4.99 105.19 103.07 2nve n GLY 133 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2nve n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nve s VAL 135 N -2.73 4.79 0.39 0.00 1.01 -1.26 -0.89 120.40 121.71 2nve s VAL 135 Ca 0.65 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 2nve s VAL 135 Cb -0.21 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2nve s VAL 135 CO 0.59 -0.36 1.28 -2.84 0.00 0.00 0.00 175.10 173.77 2nve s PRO 136 N 2.95 4.04 -0.13 2.72 0.02 -1.26 -4.78 135.00 138.56 2nve s PRO 136 Ca 0.29 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 2nve s PRO 136 Cb -0.14 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2nve s PRO 136 CO 0.15 -0.42 0.44 0.42 -0.33 0.00 0.00 177.00 177.27 2nve s ILE 137 N -1.27 5.21 0.00 2.83 -1.09 0.64 -4.85 121.20 122.67 2nve s ILE 137 Ca 0.56 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2nve s ILE 137 Cb -0.37 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2nve s ILE 137 CO 0.47 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 2nve n GLY 138 N 3.31 3.23 3.13 6.18 0.00 -1.26 -0.95 105.19 118.83 2nve n GLY 138 Ca -0.08 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 2nve n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nve n GLY 139 N 5.00 -0.24 3.25 -0.02 0.00 -1.26 -3.75 105.19 108.16 2nve n GLY 139 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2nve n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nve n VAL 140 N -4.27 -8.97 -4.19 1.61 0.31 -1.19 -5.03 118.33 96.61 2nve n VAL 140 Ca -0.05 -0.82 -0.24 0.00 -0.01 0.00 0.00 64.34 63.22 2nve n VAL 140 Cb 0.57 -6.30 -0.06 0.00 -0.91 0.00 0.00 33.84 27.14 2nve n VAL 140 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2nve s SER 141 N -3.23 5.05 0.00 4.52 0.01 -0.62 -4.74 113.70 114.70 2nve s SER 141 Ca 0.26 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2nve s SER 141 Cb -0.05 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.03 2nve s SER 141 CO 0.76 0.02 0.00 0.61 0.41 0.00 0.00 173.24 175.04 2nve n GLY 142 N -0.73 -2.11 0.88 3.44 0.00 -1.26 -2.68 105.19 102.73 2nve n GLY 142 Ca -0.08 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.51 2nve n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nve n ASP 143 N 0.61 2.70 -0.47 1.61 8.00 -1.26 -4.23 116.55 123.50 2nve n ASP 143 Ca 0.00 -1.87 0.06 0.00 0.71 0.00 0.00 54.79 53.69 2nve n ASP 143 Cb 0.00 -0.09 0.12 0.00 -0.02 0.00 0.00 41.12 41.13 2nve n ASP 143 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nve n PHE 144 N 1.05 0.00 -2.29 1.24 3.72 -1.26 -5.00 117.46 114.92 2nve n PHE 144 Ca 0.17 -0.88 -0.14 0.00 -0.05 0.00 0.00 57.45 56.55 2nve n PHE 144 Cb 0.52 -0.16 -0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2nve n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nve n GLY 145 N -0.84 -0.19 0.00 1.37 0.00 -1.26 -3.31 105.19 100.96 2nve n GLY 145 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nve n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nve n GLY 146 N -1.03 1.97 3.20 -0.02 0.00 -1.18 -3.83 105.19 104.30 2nve n GLY 146 Ca -0.16 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 2nve n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nve s TRP 147 N 1.04 1.24 -0.08 1.61 0.51 -0.09 -1.59 118.94 121.57 2nve s TRP 147 Ca 0.00 -0.55 0.01 0.00 -2.12 0.00 0.00 56.10 53.44 2nve s TRP 147 Cb 0.00 -0.67 0.02 0.00 -0.81 0.00 0.00 33.47 32.01 2nve s TRP 147 CO 0.00 0.07 -0.10 0.12 -0.51 0.00 0.00 176.95 176.54 2nve s PHE 148 N -1.94 1.37 -0.41 -1.98 5.36 -0.12 -0.53 117.98 119.73 2nve s PHE 148 Ca 0.04 -0.55 -0.17 0.00 -0.96 0.00 0.00 56.93 55.29 2nve s PHE 148 Cb -0.06 -1.06 0.01 0.00 -0.34 0.00 0.00 43.02 41.57 2nve s PHE 148 CO 0.02 -0.33 0.43 0.00 -1.46 0.00 0.00 175.22 173.88 2nve n PRO 150 N 5.58 0.09 -0.12 0.00 -0.04 -1.26 -1.16 135.00 138.09 2nve n PRO 150 Ca -0.07 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2nve n PRO 150 Cb 0.48 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 2nve n PRO 150 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nve n HIS 152 N -4.77 0.00 -2.36 0.00 8.25 -1.25 -5.06 115.22 110.03 2nve n HIS 152 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nve n HIS 152 Cb 0.06 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2nve n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nve n GLY 153 N 0.00 0.93 3.75 -1.41 0.00 -0.31 -4.55 105.19 103.60 2nve n GLY 153 Ca 0.00 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 2nve n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nve s THR 154 N -2.90 4.77 -0.12 2.61 2.01 -1.02 -4.18 115.64 116.80 2nve s THR 154 Ca 0.00 1.54 -0.02 0.00 0.31 0.00 0.00 61.69 63.52 2nve s THR 154 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2nve s THR 154 CO 0.00 0.38 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.27 2nve s HIS 155 N -0.09 3.02 0.03 4.92 0.09 0.15 -0.18 115.29 123.23 2nve s HIS 155 Ca 0.37 -0.14 0.08 0.00 -0.00 0.00 0.00 55.06 55.37 2nve s HIS 155 Cb -0.20 -1.87 -0.03 0.00 -0.00 0.00 0.00 32.58 30.48 2nve s HIS 155 CO 0.22 0.14 -0.21 0.71 -0.00 0.00 0.00 174.74 175.60 2nve s TYR 156 N -0.14 2.49 0.05 1.40 2.02 0.31 -1.09 117.35 122.39 2nve s TYR 156 Ca 0.03 -0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2nve s TYR 156 Cb -0.13 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 2nve s TYR 156 CO 0.02 0.20 0.06 -0.40 -1.57 0.00 0.00 175.55 173.87 2nve n ASP 157 N 1.69 0.02 0.00 2.29 5.68 0.38 -0.92 116.55 125.69 2nve n ASP 157 Ca -0.16 -1.03 0.10 0.00 -0.50 0.00 0.00 54.79 53.20 2nve n ASP 157 Cb 0.52 -0.05 0.54 0.00 -1.14 0.00 0.00 41.12 40.99 2nve n ASP 157 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2nve n SER 158 N -3.03 0.00 -0.82 -1.12 3.41 -1.21 -0.74 113.62 110.11 2nve n SER 158 Ca 0.01 -0.11 0.07 0.00 -0.26 0.00 0.00 58.87 58.58 2nve n SER 158 Cb 0.03 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 63.94 2nve n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nve n ALA 159 N -1.24 2.49 -1.28 7.33 0.00 -1.26 -4.90 120.51 121.65 2nve n ALA 159 Ca 0.11 -1.51 -0.07 0.00 0.00 0.00 0.00 53.44 51.97 2nve n ALA 159 Cb 0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2nve n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nve n GLY 160 N 0.33 0.84 3.83 0.00 0.00 0.08 -4.92 105.19 105.35 2nve n GLY 160 Ca 0.16 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2nve n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nve s ARG 161 N -2.73 4.03 0.06 1.61 0.52 -1.26 -1.48 118.95 119.70 2nve s ARG 161 Ca 0.00 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.44 2nve s ARG 161 Cb 0.00 -3.19 -0.06 0.00 0.52 0.00 0.00 34.95 32.22 2nve s ARG 161 CO 0.00 0.65 1.23 -1.50 0.02 0.00 0.00 175.30 175.70 2nve s ILE 162 N -1.14 3.93 0.00 1.52 -1.16 -1.26 -0.47 121.20 122.62 2nve s ILE 162 Ca 0.27 1.38 0.00 0.00 -0.51 0.00 0.00 60.65 61.79 2nve s ILE 162 Cb -0.18 -3.88 0.00 0.00 0.61 0.00 0.00 42.46 39.01 2nve s ILE 162 CO 0.16 0.10 0.00 0.54 -2.81 0.00 0.00 174.94 172.93 2nve n ARG 163 N 4.02 1.97 -3.59 3.50 5.12 -0.25 -3.67 116.66 123.76 2nve n ARG 163 Ca 0.09 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.85 2nve n ARG 163 Cb 0.46 -0.96 -0.07 0.00 -1.16 0.00 0.00 32.46 30.73 2nve n ARG 163 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2nve s LYS 164 N -1.88 0.92 0.00 5.56 2.20 -1.18 -4.88 119.74 120.49 2nve s LYS 164 Ca 0.00 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 2nve s LYS 164 Cb 0.00 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2nve s LYS 164 CO 0.00 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2nve n GLY 165 N 1.51 -3.62 0.17 5.54 0.00 -1.26 -0.68 105.19 106.85 2nve n GLY 165 Ca -0.18 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 43.85 2nve n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nve h PRO 166 N 0.50 0.00 -6.76 1.61 0.13 -1.82 -3.46 132.00 122.20 2nve h PRO 166 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2nve h PRO 166 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2nve h PRO 166 CO 0.00 0.00 0.87 0.00 -0.23 0.00 0.00 178.00 178.64 2nve s ALA 167 N -3.25 3.74 -0.36 -0.56 0.00 -1.26 -4.85 121.76 115.21 2nve s ALA 167 Ca 0.07 1.50 0.22 0.00 0.00 0.00 0.00 51.96 53.74 2nve s ALA 167 Cb 0.09 -3.63 0.24 0.00 0.00 0.00 0.00 23.12 19.82 2nve s ALA 167 CO 0.58 -0.90 1.49 -1.00 0.00 0.00 0.00 175.76 175.93 2nve h PRO 168 N 5.27 0.00 -4.98 0.00 0.13 -1.90 -3.47 132.00 127.05 2nve h PRO 168 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 2nve h PRO 168 Cb 1.22 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 2nve h PRO 168 CO 0.82 0.08 -0.74 -1.21 -0.23 0.00 0.00 178.00 176.72 2nve s GLU 169 N -3.19 0.84 0.64 0.86 2.02 -1.26 -4.67 118.70 113.93 2nve s GLU 169 Ca 0.05 -1.13 -0.18 0.00 0.02 0.00 0.00 54.97 53.73 2nve s GLU 169 Cb 0.06 -0.55 -0.01 0.00 0.10 0.00 0.00 34.13 33.72 2nve s GLU 169 CO 0.70 0.09 1.31 0.09 0.02 0.00 0.00 175.26 177.47 2nve n ASN 170 N 0.65 2.17 -4.72 -0.19 3.02 -1.26 -4.47 115.26 110.46 2nve n ASN 170 Ca -0.17 0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 54.81 2nve n ASN 170 Cb 0.57 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.15 2nve n ASN 170 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2nve n LEU 171 N -1.80 4.01 -4.80 3.41 4.77 -0.55 -4.92 117.00 117.11 2nve n LEU 171 Ca 0.15 1.07 -0.34 0.00 -0.03 0.00 0.00 56.01 56.86 2nve n LEU 171 Cb 0.48 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 2nve n LEU 171 CO 0.48 0.17 0.71 -2.16 -1.33 0.00 0.00 177.39 175.26 2nve s PRO 172 N 1.04 3.71 -0.22 3.23 0.04 -1.26 -4.82 135.00 136.72 2nve s PRO 172 Ca 0.74 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 2nve s PRO 172 Cb -0.51 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 2nve s PRO 172 CO 0.34 -0.50 0.06 0.42 0.04 0.00 0.00 177.00 177.36 2nve s ILE 173 N -2.11 4.51 0.82 0.56 1.01 0.24 -0.75 121.20 125.48 2nve s ILE 173 Ca 0.66 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 2nve s ILE 173 Cb -0.16 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.32 2nve s ILE 173 CO 0.24 0.40 1.10 -2.16 0.00 0.00 0.00 174.94 174.52 2nve s PRO 174 N 1.02 1.90 -0.04 2.79 0.04 -1.26 -1.47 135.00 137.97 2nve s PRO 174 Ca 0.04 0.61 -0.33 0.00 0.04 0.00 0.00 61.00 61.35 2nve s PRO 174 Cb -0.14 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2nve s PRO 174 CO 0.03 -1.74 1.89 1.28 0.04 0.00 0.00 177.00 178.50 2nve n LEU 175 N -3.51 3.61 -3.64 -3.56 4.77 -1.26 -4.56 117.00 108.85 2nve n LEU 175 Ca 0.07 0.96 -0.10 0.00 -0.03 0.00 0.00 56.01 56.91 2nve n LEU 175 Cb 0.57 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 2nve n LEU 175 CO 0.57 -0.00 0.40 0.00 -1.33 0.00 0.00 177.39 177.02 2nve s ALA 176 N 3.97 -1.85 -0.03 -1.18 0.00 -1.26 -0.55 121.76 120.87 2nve s ALA 176 Ca 0.91 2.23 -0.26 0.00 0.00 0.00 0.00 51.96 54.84 2nve s ALA 176 Cb -0.63 -1.32 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2nve s ALA 176 CO 0.49 -0.36 0.57 -1.59 0.00 0.00 0.00 175.76 174.87 2nve s LYS 177 N 1.02 0.97 0.21 0.00 -2.85 -0.74 -4.98 119.74 113.36 2nve s LYS 177 Ca -0.05 0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.71 2nve s LYS 177 Cb -0.05 0.45 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 2nve s LYS 177 CO -0.10 -0.30 1.20 -0.06 0.10 0.00 0.00 175.35 176.19 2nve s PHE 178 N -1.40 3.41 -1.61 1.78 0.08 -1.26 -0.49 117.98 118.49 2nve s PHE 178 Ca -0.11 1.44 0.14 0.00 0.12 0.00 0.00 56.93 58.53 2nve s PHE 178 Cb -0.01 -3.44 0.20 0.00 -0.57 0.00 0.00 43.02 39.19 2nve s PHE 178 CO 0.07 -1.21 1.06 0.44 -0.10 0.00 0.00 175.22 175.48 2nve n ILE 179 N 2.22 0.29 -3.45 0.64 -5.35 -0.40 -4.91 119.36 108.40 2nve n ILE 179 Ca 0.03 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 2nve n ILE 179 Cb 0.44 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2nve n ILE 179 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2nve n ASP 180 N 0.80 0.00 0.25 7.28 5.68 -1.26 -5.00 116.55 124.31 2nve n ASP 180 Ca 0.10 -0.50 0.13 0.00 -0.50 0.00 0.00 54.79 54.02 2nve n ASP 180 Cb 0.39 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.00 2nve n ASP 180 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2nve h GLU 181 N 0.00 0.00 0.00 0.11 5.08 -2.03 -3.34 114.58 114.39 2nve h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nve h GLU 181 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nve h GLU 181 CO 0.00 0.14 0.00 0.25 -1.00 0.00 0.00 179.01 178.40 2nve n THR 182 N -3.42 0.00 -4.31 1.13 -2.24 -1.26 -4.90 114.28 99.27 2nve n THR 182 Ca -0.01 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 2nve n THR 182 Cb 0.32 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.45 2nve n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nve s THR 183 N -0.48 0.94 -0.24 4.28 2.01 -1.26 -0.33 115.64 120.57 2nve s THR 183 Ca 0.00 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 61.57 2nve s THR 183 Cb 0.00 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2nve s THR 183 CO 0.00 0.32 0.15 -0.63 -0.69 0.00 0.00 174.62 173.77 2nve s ILE 184 N 0.99 5.19 -0.12 1.82 1.01 -0.38 -1.28 121.20 128.43 2nve s ILE 184 Ca -0.09 0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2nve s ILE 184 Cb -0.15 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2nve s ILE 184 CO 0.00 0.34 0.80 -1.58 0.00 0.00 0.00 174.94 174.50 2nve s GLN 185 N 1.17 4.37 -0.17 2.79 0.74 0.36 -0.71 119.66 128.21 2nve s GLN 185 Ca 0.07 1.00 -0.07 0.00 0.05 0.00 0.00 55.36 56.41 2nve s GLN 185 Cb -0.14 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 2nve s GLN 185 CO 0.05 -0.17 0.07 -0.51 -0.55 0.00 0.00 175.29 174.19 2nve s LEU 186 N 1.59 3.92 0.00 3.68 1.43 -0.24 -1.80 118.68 127.26 2nve s LEU 186 Ca 0.39 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2nve s LEU 186 Cb -0.17 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2nve s LEU 186 CO 0.16 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.58