#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 7.20 -0.76 4.04 3.84 -1.26 -4.33 114.94 123.68 2kdp s ASN 62 Ca 0.00 1.45 -0.01 0.00 0.21 0.00 0.00 52.86 54.51 2kdp s ASN 62 Cb 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 2kdp s ASN 62 CO 0.00 -0.14 0.67 0.00 -2.79 0.00 0.00 177.10 174.84 2kdp n ALA 63 N 3.58 -2.61 -2.70 1.71 0.00 -1.26 -4.95 120.51 114.28 2kdp n ALA 63 Ca 0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 2kdp n ALA 63 Cb 0.51 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -1.67 5.65 0.45 0.00 0.00 -1.26 -4.91 105.19 103.45 2kdp n GLY 64 Ca -0.10 -2.71 -0.03 0.00 0.00 0.00 0.00 46.02 43.19 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -0.35 1.15 -4.38 1.61 1.13 -1.26 -4.98 117.38 110.30 2kdp n GLN 65 Ca 0.34 -0.38 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 2kdp n GLN 65 Cb 0.55 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.80 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.49 0.84 1.08 1.43 -1.26 -0.85 118.68 122.41 2kdp s LEU 66 Ca 0.06 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.08 2kdp s LEU 66 Cb -0.00 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 2kdp s LEU 66 CO 0.04 -0.02 0.16 0.00 0.23 0.00 0.00 176.35 176.75 2kdp s LEU 69 N -3.03 2.57 -0.11 0.00 1.43 -1.26 -4.12 118.68 114.16 2kdp s LEU 69 Ca 0.35 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2kdp s LEU 69 Cb 0.32 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2kdp s LEU 69 CO -0.02 0.20 -0.08 -0.13 0.23 0.00 0.00 176.35 176.55 2kdp s ARG 70 N -1.94 3.22 -0.28 1.70 0.52 -1.24 -3.40 118.95 117.53 2kdp s ARG 70 Ca 0.16 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2kdp s ARG 70 Cb -0.10 -2.69 0.04 0.00 0.52 0.00 0.00 34.95 32.72 2kdp s ARG 70 CO 0.08 0.39 -0.03 -2.00 0.02 0.00 0.00 175.30 173.76 2kdp s GLU 71 N -0.09 2.51 -1.46 3.54 2.12 0.13 -3.71 118.70 121.75 2kdp s GLU 71 Ca 0.00 -1.20 -0.00 0.00 0.36 0.00 0.00 54.97 54.12 2kdp s GLU 71 Cb -0.13 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2kdp s GLU 71 CO 0.03 -0.56 0.04 -0.25 -0.54 0.00 0.00 175.26 173.99 2kdp n ASP 72 N 4.61 -5.03 0.00 -1.70 9.92 -0.96 -0.68 116.55 122.71 2kdp n ASP 72 Ca -0.14 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2kdp n ASP 72 Cb 0.44 -4.21 0.00 0.00 -0.64 0.00 0.00 41.12 36.71 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -0.96 2.43 3.77 0.44 0.00 -1.26 -5.05 105.19 104.56 2kdp n GLY 73 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.84 4.41 -1.49 1.61 0.41 0.14 -4.96 118.70 117.98 2kdp s GLU 74 Ca 0.00 0.94 -0.09 0.00 -0.41 0.00 0.00 54.97 55.40 2kdp s GLU 74 Cb 0.00 -3.31 -0.09 0.00 -1.78 0.00 0.00 34.13 28.96 2kdp s GLU 74 CO 0.00 0.45 2.97 -2.13 -0.49 0.00 0.00 175.26 176.06 2kdp n ARG 75 N 2.27 3.64 0.00 1.61 3.00 -1.26 0.19 116.66 126.11 2kdp n ARG 75 Ca -0.06 -2.20 0.00 0.00 -0.00 0.00 0.00 57.85 55.59 2kdp n ARG 75 Cb 0.50 -2.73 0.00 0.00 0.00 0.00 0.00 32.46 30.23 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 1.86 3.81 0.00 0.00 -1.26 -5.06 105.19 104.54 2kdp n GLY 77 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.81 4.26 0.89 1.61 3.52 -1.26 -4.95 118.95 122.21 2kdp s ARG 78 Ca 0.00 0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 56.28 2kdp s ARG 78 Cb 0.00 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2kdp s ARG 78 CO 0.00 0.56 0.56 0.00 -0.81 0.00 0.00 175.30 175.62 2kdp n ALA 79 N 1.39 -2.02 -2.03 6.12 0.00 -1.26 -1.86 120.51 120.85 2kdp n ALA 79 Ca -0.07 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.54 2kdp n ALA 79 Cb 0.50 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.30 3.22 0.00 0.00 0.00 -0.03 -4.32 121.76 118.33 2kdp s ALA 80 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2kdp s ALA 80 Cb -0.24 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2kdp s ALA 80 CO 0.63 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2kdp n GLY 81 N -1.32 0.68 0.00 0.00 0.00 -0.76 -4.78 105.19 99.00 2kdp n GLY 81 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 1.01 -4.40 1.61 2.85 -1.26 -5.00 115.26 110.07 2kdp n ASN 82 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2kdp n ASN 82 Cb 0.00 0.03 0.17 0.00 1.24 0.00 0.00 39.78 41.22 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp n ALA 83 N -1.54 -3.04 -3.01 5.20 0.00 -1.26 -4.89 120.51 111.97 2kdp n ALA 83 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 53.44 52.30 2kdp n ALA 83 Cb 0.12 -1.78 -0.15 0.00 0.00 0.00 0.00 19.45 17.64 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kdp s SER 84 N -2.10 0.60 0.34 0.00 1.04 -1.26 -2.87 113.70 109.44 2kdp s SER 84 Ca 0.60 -0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.66 2kdp s SER 84 Cb -0.19 -0.13 -0.11 0.00 0.10 0.00 0.00 66.02 65.69 2kdp s SER 84 CO 0.65 0.02 1.54 0.33 0.98 0.00 0.00 173.24 176.77 2kdp n PHE 85 N 3.26 2.95 -3.13 5.02 7.35 -1.24 -4.92 117.46 126.74 2kdp n PHE 85 Ca -0.16 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2kdp n PHE 85 Cb 0.56 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.83 2kdp n PHE 85 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2kdp n SER 86 N 1.25 0.00 0.10 -2.13 3.41 -1.26 -4.99 113.62 110.00 2kdp n SER 86 Ca 0.05 -0.36 -0.18 0.00 -0.26 0.00 0.00 58.87 58.12 2kdp n SER 86 Cb 0.38 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.40 -0.88 4.33 1.79 -1.99 -3.04 116.57 117.19 2kdp h LYS 87 Ca 0.00 -0.59 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 2kdp h LYS 87 Cb 0.00 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 2kdp h LYS 87 CO 0.00 1.26 0.55 -0.09 -1.08 0.00 0.00 179.45 180.09 2kdp h ARG 88 N 0.15 1.17 -0.30 3.15 1.12 -1.98 0.13 114.38 117.82 2kdp h ARG 88 Ca -0.15 -0.09 -0.14 0.00 -1.11 0.00 0.00 59.98 58.49 2kdp h ARG 88 Cb 1.91 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 31.60 2kdp h ARG 88 CO 0.21 0.80 -0.37 0.82 -3.11 0.00 0.00 179.97 178.32 2kdp h ILE 89 N 1.20 1.29 -0.50 1.20 2.04 -1.96 -0.81 117.51 119.98 2kdp h ILE 89 Ca 0.32 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2kdp h ILE 89 Cb -0.09 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2kdp h ILE 89 CO -0.06 0.50 0.32 -0.61 0.00 0.00 0.00 178.15 178.29 2kdp h GLN 90 N 0.58 0.66 -0.64 2.37 -0.00 -1.23 0.27 115.11 117.13 2kdp h GLN 90 Ca 0.05 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.57 2kdp h GLN 90 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.21 2kdp h GLN 90 CO 0.08 0.45 0.05 0.87 0.00 0.00 0.00 178.83 180.29 2kdp h LYS 91 N 0.67 1.09 -0.52 1.69 1.79 -0.62 -0.04 116.57 120.63 2kdp h LYS 91 Ca 0.18 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2kdp h LYS 91 Cb -0.05 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 2kdp h LYS 91 CO -0.04 1.03 0.31 0.77 -1.08 0.00 0.00 179.45 180.44 2kdp h SER 92 N 1.00 0.63 -0.28 0.86 0.02 -0.63 -1.47 113.55 113.69 2kdp h SER 92 Ca 0.19 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2kdp h SER 92 Cb 0.51 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2kdp h SER 92 CO 0.02 0.51 0.08 0.40 -1.14 0.00 0.00 176.83 176.71 2kdp h ILE 93 N 0.70 1.21 -0.54 3.27 2.04 -0.72 -1.70 117.51 121.77 2kdp h ILE 93 Ca 0.19 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2kdp h ILE 93 Cb 0.00 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2kdp h ILE 93 CO -0.03 0.22 0.12 0.28 0.00 0.00 0.00 178.15 178.73 2kdp h SER 94 N 0.30 0.01 0.29 1.72 0.02 -0.68 0.93 113.55 116.14 2kdp h SER 94 Ca 0.09 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2kdp h SER 94 Cb 0.26 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2kdp h SER 94 CO -0.00 0.03 -0.33 -0.61 -1.14 0.00 0.00 176.83 174.77 2kdp h GLN 95 N 0.25 0.07 0.04 3.45 5.75 -1.15 -3.06 115.11 120.45 2kdp h GLN 95 Ca 0.27 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2kdp h GLN 95 Cb 0.38 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 2kdp h GLN 95 CO -0.35 0.39 -0.02 0.87 -2.65 0.00 0.00 178.83 177.08 2kdp h LYS 96 N 0.06 -0.05 -3.80 1.69 1.57 0.09 -3.49 116.57 112.64 2kdp h LYS 96 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2kdp h LYS 96 Cb 0.62 0.01 0.06 0.00 0.08 0.00 0.00 32.23 33.00 2kdp h LYS 96 CO 0.05 0.53 -0.25 1.17 -0.57 0.00 0.00 179.45 180.37 2kdp n LYS 97 N -4.82 -0.70 -4.42 3.15 3.00 0.30 -5.08 118.16 109.58 2kdp n LYS 97 Ca -0.09 0.35 -0.26 0.00 -0.00 0.00 0.00 58.31 58.32 2kdp n LYS 97 Cb 0.30 -2.93 -0.09 0.00 0.00 0.00 0.00 35.03 32.31 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -3.11 2.27 -0.52 3.15 -7.23 -1.26 -5.03 120.40 108.67 2kdp s VAL 98 Ca 0.13 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2kdp s VAL 98 Cb -0.02 -2.89 -0.16 0.00 0.56 0.00 0.00 36.38 33.87 2kdp s VAL 98 CO 0.24 -0.08 3.28 0.29 -0.31 0.00 0.00 175.10 178.53 2kdp n LYS 99 N -1.00 2.61 -3.70 4.82 4.76 -1.26 -4.74 118.16 119.65 2kdp n LYS 99 Ca -0.04 -1.61 -0.28 0.00 -2.87 0.00 0.00 58.31 53.50 2kdp n LYS 99 Cb 0.65 -2.24 -0.16 0.00 -1.84 0.00 0.00 35.03 31.43 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 0.70 0.53 0.04 -0.18 1.01 -1.26 -2.26 121.20 119.78 2kdp s ILE 100 Ca 0.66 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2kdp s ILE 100 Cb 0.29 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2kdp s ILE 100 CO -0.05 -0.44 -0.06 -1.83 0.00 0.00 0.00 174.94 172.56 2kdp s GLU 101 N 1.83 0.51 0.35 2.79 1.03 -1.24 -4.96 118.70 119.00 2kdp s GLU 101 Ca 0.04 -0.79 -0.28 0.00 0.03 0.00 0.00 54.97 53.96 2kdp s GLU 101 Cb -0.17 -0.18 -0.10 0.00 -0.80 0.00 0.00 34.13 32.88 2kdp s GLU 101 CO -0.18 0.02 1.37 -1.17 -1.33 0.00 0.00 175.26 173.96 2kdp s LEU 102 N -1.73 4.38 0.02 1.83 2.96 -1.26 -3.65 118.68 121.23 2kdp s LEU 102 Ca -0.09 2.81 -0.01 0.00 -0.22 0.00 0.00 54.13 56.62 2kdp s LEU 102 Cb -0.08 -3.67 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2kdp s LEU 102 CO -0.01 -0.66 0.15 -0.62 -1.32 0.00 0.00 176.35 173.90 2kdp s ASP 103 N -0.38 6.10 0.07 3.68 -1.08 -1.26 -5.01 116.67 118.79 2kdp s ASP 103 Ca 0.50 0.24 0.24 0.00 -0.52 0.00 0.00 52.55 53.01 2kdp s ASP 103 Cb -0.42 -1.84 0.30 0.00 -1.46 0.00 0.00 42.92 39.50 2kdp s ASP 103 CO 0.56 0.23 1.26 0.29 0.52 0.00 0.00 175.17 178.04 2kdp n LYS 104 N 0.78 0.22 0.30 4.34 4.76 -1.26 -3.88 118.16 123.41 2kdp n LYS 104 Ca -0.10 0.04 0.18 0.00 -2.87 0.00 0.00 58.31 55.56 2kdp n LYS 104 Cb 0.52 -1.61 0.89 0.00 -1.84 0.00 0.00 35.03 32.99 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.00 -2.19 4.39 4.64 -2.00 -3.43 113.55 114.96 2kdp h SER 105 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2kdp h SER 105 Cb 0.68 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.81 2kdp h SER 105 CO 0.00 0.04 0.06 0.00 -0.87 0.00 0.00 176.83 176.06 2kdp n ALA 106 N -2.15 -0.54 0.09 5.18 0.00 -1.25 -5.06 120.51 116.77 2kdp n ALA 106 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2kdp n ALA 106 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -1.92 0.00 -2.66 0.00 1.74 -1.26 -5.11 116.66 107.44 2kdp n ARG 107 Ca 0.04 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 2kdp n ARG 107 Cb 0.13 -0.08 -0.05 0.00 -1.02 0.00 0.00 32.46 31.44 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -2.00 3.37 -0.93 -1.55 -3.43 -1.26 -5.01 115.29 104.48 2kdp s HIS 108 Ca 0.00 1.52 -0.02 0.00 -0.80 0.00 0.00 55.06 55.76 2kdp s HIS 108 Cb 0.00 -2.80 0.25 0.00 -1.43 0.00 0.00 32.58 28.60 2kdp s HIS 108 CO 0.00 -0.20 0.98 1.28 -2.00 0.00 0.00 174.74 174.80 2kdp n LEU 109 N -1.03 4.82 -3.71 5.38 4.77 -1.26 -4.91 117.00 121.07 2kdp n LEU 109 Ca 0.07 -5.18 -0.18 0.00 -0.03 0.00 0.00 56.01 50.68 2kdp n LEU 109 Cb 0.54 -1.13 -0.17 0.00 -2.33 0.00 0.00 43.42 40.33 2kdp n LEU 109 CO 0.41 1.63 -0.33 -0.31 -1.33 0.00 0.00 177.39 177.46 2kdp s TYR 110 N -1.85 0.02 0.36 -1.77 2.02 -1.26 -3.68 117.35 111.19 2kdp s TYR 110 Ca 0.31 0.24 0.07 0.00 -0.37 0.00 0.00 57.07 57.32 2kdp s TYR 110 Cb -0.02 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2kdp s TYR 110 CO -0.05 -0.15 0.40 0.96 -1.57 0.00 0.00 175.55 175.13 2kdp s ILE 111 N 1.70 3.51 0.64 2.71 -4.36 -1.14 -3.33 121.20 120.92 2kdp s ILE 111 Ca -0.01 -1.20 -0.08 0.00 -0.26 0.00 0.00 60.65 59.10 2kdp s ILE 111 Cb -0.12 -3.21 0.02 0.00 1.25 0.00 0.00 42.46 40.40 2kdp s ILE 111 CO -0.03 -0.12 0.97 0.00 0.24 0.00 0.00 174.94 176.00 2kdp h ASP 113 N -0.37 0.36 0.50 0.00 3.32 -1.90 -1.51 116.42 116.82 2kdp h ASP 113 Ca -0.45 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2kdp h ASP 113 Cb 1.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2kdp h ASP 113 CO 0.62 0.43 -0.45 0.22 -1.72 0.00 0.00 179.24 178.34 2kdp h TYR 114 N 0.37 -1.24 -0.39 4.55 3.20 -1.93 -0.58 116.97 120.96 2kdp h TYR 114 Ca 0.08 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2kdp h TYR 114 Cb 0.28 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2kdp h TYR 114 CO 0.01 -0.61 -0.15 0.45 -1.64 0.00 0.00 178.16 176.22 2kdp h HIS 115 N -0.94 0.78 0.02 -3.82 3.86 -1.94 -1.25 115.15 111.86 2kdp h HIS 115 Ca -0.06 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.02 2kdp h HIS 115 Cb 0.80 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 2kdp h HIS 115 CO -0.20 0.81 -0.16 -0.22 0.86 0.00 0.00 177.93 179.01 2kdp h LYS 116 N 0.64 -0.27 -0.35 2.45 3.64 -1.11 -0.25 116.57 121.32 2kdp h LYS 116 Ca 0.10 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2kdp h LYS 116 Cb 0.61 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2kdp h LYS 116 CO 0.04 -0.18 0.06 -0.97 -2.27 0.00 0.00 179.45 176.13 2kdp h ASN 117 N -0.28 0.55 -0.27 4.20 -0.73 -1.02 -0.15 115.58 117.88 2kdp h ASN 117 Ca 0.05 -0.26 0.05 0.00 1.87 0.00 0.00 56.30 58.01 2kdp h ASN 117 Cb 0.34 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.73 2kdp h ASN 117 CO -0.14 0.67 -0.03 0.25 -0.37 0.00 0.00 177.43 177.81 2kdp h LEU 118 N 0.41 -0.18 0.10 0.34 6.46 -0.96 -1.87 115.31 119.60 2kdp h LEU 118 Ca 0.10 0.07 -0.22 0.00 -0.12 0.00 0.00 57.88 57.72 2kdp h LEU 118 Cb 0.35 0.14 0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2kdp h LEU 118 CO 0.01 -0.06 -0.90 0.40 -0.62 0.00 0.00 178.44 177.27 2kdp h ILE 119 N 0.04 1.41 -0.06 4.05 2.04 -1.02 -3.33 117.51 120.63 2kdp h ILE 119 Ca 0.13 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.58 2kdp h ILE 119 Cb 0.18 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2kdp h ILE 119 CO -0.25 0.70 -0.10 1.56 0.00 0.00 0.00 178.15 180.05 2kdp h GLN 120 N -0.07 0.09 -2.00 2.37 1.08 -0.98 -3.26 115.11 112.35 2kdp h GLN 120 Ca -0.14 -0.02 -0.72 0.00 -1.45 0.00 0.00 58.65 56.32 2kdp h GLN 120 Cb 1.64 -0.02 -0.32 0.00 -0.05 0.00 0.00 27.48 28.74 2kdp h GLN 120 CO 0.17 0.21 0.51 0.43 -0.95 0.00 0.00 178.83 179.20 2kdp n SER 121 N -4.36 6.59 0.00 1.46 7.64 -0.71 -4.45 113.62 119.78 2kdp n SER 121 Ca -0.02 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.10 2kdp n SER 121 Cb 0.21 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -0.38 0.00 -3.59 0.44 0.31 -1.23 -4.94 118.33 108.95 2kdp n VAL 122 Ca 0.47 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.43 2kdp n VAL 122 Cb 0.34 -0.21 -0.06 0.00 -0.91 0.00 0.00 33.84 33.01 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -1.87 2.77 -0.07 5.55 1.74 -1.26 -4.77 116.66 118.75 2kdp n ARG 123 Ca 0.00 -4.49 0.07 0.00 -0.77 0.00 0.00 57.85 52.66 2kdp n ARG 123 Cb 0.14 -2.42 0.10 0.00 -1.02 0.00 0.00 32.46 29.26 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N 2.23 2.32 -4.01 0.55 0.23 -1.26 -4.94 115.26 110.39 2kdp n ASN 124 Ca 0.22 -2.71 -0.31 0.00 -0.53 0.00 0.00 54.58 51.26 2kdp n ASN 124 Cb 0.37 -0.29 -0.15 0.00 -2.08 0.00 0.00 39.78 37.63 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2kdp s ARG 125 N -2.22 1.46 -0.09 -3.83 0.52 -1.26 -4.97 118.95 108.56 2kdp s ARG 125 Ca 0.22 -1.87 -0.05 0.00 -0.52 0.00 0.00 55.73 53.51 2kdp s ARG 125 Cb 0.19 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2kdp s ARG 125 CO 0.03 -0.95 0.17 -0.09 0.02 0.00 0.00 175.30 174.48 2kdp h ARG 126 N 7.60 -0.07 -5.51 3.54 2.43 -2.02 -3.50 114.38 116.86 2kdp h ARG 126 Ca -0.04 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2kdp h ARG 126 Cb 1.02 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2kdp h ARG 126 CO 0.52 0.05 -0.87 1.63 -1.51 0.00 0.00 179.97 179.80 2kdp n LYS 127 N -4.81 -2.55 -3.30 0.20 5.02 -1.26 -5.03 118.16 106.43 2kdp n LYS 127 Ca -0.02 2.17 0.00 0.00 -2.02 0.00 0.00 58.31 58.44 2kdp n LYS 127 Cb 0.07 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kdp n ARG 128 N 0.39 -1.28 0.00 1.97 1.85 -1.26 -5.15 116.66 113.17 2kdp n ARG 128 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 2kdp n ARG 128 Cb 0.28 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.69 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kdp n LYS 129 N 0.00 0.00 0.00 2.89 5.02 -1.26 -5.19 118.16 119.62 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kdp n LYS 129 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N -0.03 0.90 0.50 0.72 0.00 -1.26 -5.31 105.19 100.70 2kdp n GLY 130 Ca 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.07 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18